REMARK ID 698111 DOMAINID 688591 MODEL 1 8pvj
MODEL     1
ATOM      1  N   MET A   1       1.054  -0.153  -0.969  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.477   0.042  -0.726  1.00  2.08           C  
ATOM      3  C   MET A   1       2.838   1.511  -0.642  1.00  2.08           C  
ATOM      4  O   MET A   1       2.926   2.196  -1.661  1.00  2.08           O  
ATOM      5  CB  MET A   1       3.312  -0.597  -1.827  1.00  2.08           C  
ATOM      6  CG  MET A   1       4.809  -0.448  -1.604  1.00  2.08           C  
ATOM      7  SD  MET A   1       5.803  -1.250  -2.871  1.00  2.08           S  
ATOM      8  CE  MET A   1       7.446  -0.786  -2.336  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.731  -0.962  -0.460  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.550   0.666  -0.658  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.898  -0.289  -1.956  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.732  -0.417   0.229  1.00  2.08           H  
ATOM     13 1HB  MET A   1       3.080  -1.657  -1.898  1.00  2.08           H  
ATOM     14 2HB  MET A   1       3.067  -0.137  -2.785  1.00  2.08           H  
ATOM     15 1HG  MET A   1       5.064   0.610  -1.575  1.00  2.08           H  
ATOM     16 2HG  MET A   1       5.072  -0.877  -0.638  1.00  2.08           H  
ATOM     17 1HE  MET A   1       8.184  -1.207  -3.019  1.00  2.08           H  
ATOM     18 2HE  MET A   1       7.535   0.299  -2.330  1.00  2.08           H  
ATOM     19 3HE  MET A   1       7.622  -1.168  -1.330  1.00  2.08           H  
ATOM     20  N   GLN A   2       3.031   2.018   0.567  1.00  1.78           N  
ATOM     21  CA  GLN A   2       3.415   3.420   0.689  1.00  1.78           C  
ATOM     22  C   GLN A   2       4.839   3.610   0.198  1.00  1.78           C  
ATOM     23  O   GLN A   2       5.749   2.878   0.595  1.00  1.78           O  
ATOM     24  CB  GLN A   2       3.283   3.940   2.122  1.00  1.78           C  
ATOM     25  CG  GLN A   2       3.727   5.411   2.292  1.00  1.78           C  
ATOM     26  CD  GLN A   2       2.800   6.412   1.625  1.00  1.78           C  
ATOM     27  OE1 GLN A   2       1.587   6.412   1.878  1.00  1.78           O  
ATOM     28  NE2 GLN A   2       3.355   7.276   0.764  1.00  1.78           N  
ATOM     29  H   GLN A   2       2.944   1.446   1.395  1.00  1.78           H  
ATOM     30  HA  GLN A   2       2.763   4.017   0.052  1.00  1.78           H  
ATOM     31 1HB  GLN A   2       2.247   3.861   2.448  1.00  1.78           H  
ATOM     32 2HB  GLN A   2       3.885   3.328   2.789  1.00  1.78           H  
ATOM     33 1HG  GLN A   2       3.737   5.640   3.353  1.00  1.78           H  
ATOM     34 2HG  GLN A   2       4.727   5.545   1.880  1.00  1.78           H  
ATOM     35 1HE2 GLN A   2       2.786   7.955   0.302  1.00  1.78           H  
ATOM     36 2HE2 GLN A   2       4.368   7.252   0.568  1.00  1.78           H  
ATOM     37  N   ILE A   3       5.012   4.586  -0.671  1.00  1.47           N  
ATOM     38  CA  ILE A   3       6.304   4.922  -1.230  1.00  1.47           C  
ATOM     39  C   ILE A   3       6.931   6.055  -0.434  1.00  1.47           C  
ATOM     40  O   ILE A   3       6.251   7.019  -0.062  1.00  1.47           O  
ATOM     41  CB  ILE A   3       6.172   5.306  -2.710  1.00  1.47           C  
ATOM     42  CG1 ILE A   3       5.491   4.145  -3.461  1.00  1.47           C  
ATOM     43  CG2 ILE A   3       7.544   5.627  -3.306  1.00  1.47           C  
ATOM     44  CD1 ILE A   3       6.230   2.833  -3.354  1.00  1.47           C  
ATOM     45  H   ILE A   3       4.203   5.116  -0.961  1.00  1.47           H  
ATOM     46  HA  ILE A   3       6.955   4.053  -1.156  1.00  1.47           H  
ATOM     47  HB  ILE A   3       5.527   6.177  -2.801  1.00  1.47           H  
ATOM     48 1HG1 ILE A   3       4.487   4.002  -3.053  1.00  1.47           H  
ATOM     49 2HG1 ILE A   3       5.403   4.407  -4.515  1.00  1.47           H  
ATOM     50 1HG2 ILE A   3       7.430   5.897  -4.355  1.00  1.47           H  
ATOM     51 2HG2 ILE A   3       7.998   6.463  -2.772  1.00  1.47           H  
ATOM     52 3HG2 ILE A   3       8.190   4.754  -3.225  1.00  1.47           H  
ATOM     53 1HD1 ILE A   3       5.685   2.062  -3.901  1.00  1.47           H  
ATOM     54 2HD1 ILE A   3       7.228   2.939  -3.773  1.00  1.47           H  
ATOM     55 3HD1 ILE A   3       6.305   2.548  -2.308  1.00  1.47           H  
ATOM     56  N   TYR A   4       8.206   5.902  -0.096  1.00  1.20           N  
ATOM     57  CA  TYR A   4       8.892   6.920   0.676  1.00  1.20           C  
ATOM     58  C   TYR A   4      10.132   7.426  -0.036  1.00  1.20           C  
ATOM     59  O   TYR A   4      10.775   6.688  -0.786  1.00  1.20           O  
ATOM     60  CB  TYR A   4       9.315   6.383   2.027  1.00  1.20           C  
ATOM     61  CG  TYR A   4       8.217   5.919   2.933  1.00  1.20           C  
ATOM     62  CD1 TYR A   4       7.726   4.627   2.828  1.00  1.20           C  
ATOM     63  CD2 TYR A   4       7.724   6.773   3.900  1.00  1.20           C  
ATOM     64  CE1 TYR A   4       6.748   4.192   3.694  1.00  1.20           C  
ATOM     65  CE2 TYR A   4       6.745   6.340   4.767  1.00  1.20           C  
ATOM     66  CZ  TYR A   4       6.260   5.054   4.672  1.00  1.20           C  
ATOM     67  OH  TYR A   4       5.292   4.618   5.552  1.00  1.20           O  
ATOM     68  H   TYR A   4       8.706   5.080  -0.404  1.00  1.20           H  
ATOM     69  HA  TYR A   4       8.223   7.769   0.818  1.00  1.20           H  
ATOM     70 1HB  TYR A   4      10.020   5.563   1.891  1.00  1.20           H  
ATOM     71 2HB  TYR A   4       9.829   7.183   2.539  1.00  1.20           H  
ATOM     72  HD1 TYR A   4       8.116   3.951   2.066  1.00  1.20           H  
ATOM     73  HD2 TYR A   4       8.119   7.786   3.982  1.00  1.20           H  
ATOM     74  HE1 TYR A   4       6.367   3.174   3.612  1.00  1.20           H  
ATOM     75  HE2 TYR A   4       6.362   7.011   5.535  1.00  1.20           H  
ATOM     76  HH  TYR A   4       5.019   3.730   5.312  1.00  1.20           H  
ATOM     77  N   GLU A   5      10.457   8.684   0.231  1.00  0.99           N  
ATOM     78  CA  GLU A   5      11.642   9.364  -0.284  1.00  0.99           C  
ATOM     79  C   GLU A   5      12.318  10.077   0.887  1.00  0.99           C  
ATOM     80  O   GLU A   5      11.645  10.402   1.870  1.00  0.99           O  
ATOM     81  CB  GLU A   5      11.245  10.370  -1.383  1.00  0.99           C  
ATOM     82  CG  GLU A   5      10.563   9.744  -2.626  1.00  0.99           C  
ATOM     83  CD  GLU A   5      10.213  10.752  -3.712  1.00  0.99           C  
ATOM     84  OE1 GLU A   5      10.474  11.917  -3.532  1.00  0.99           O  
ATOM     85  OE2 GLU A   5       9.689  10.343  -4.723  1.00  0.99           O  
ATOM     86  H   GLU A   5       9.850   9.208   0.845  1.00  0.99           H  
ATOM     87  HA  GLU A   5      12.339   8.630  -0.694  1.00  0.99           H  
ATOM     88 1HB  GLU A   5      10.567  11.113  -0.965  1.00  0.99           H  
ATOM     89 2HB  GLU A   5      12.138  10.899  -1.721  1.00  0.99           H  
ATOM     90 1HG  GLU A   5      11.230   8.990  -3.044  1.00  0.99           H  
ATOM     91 2HG  GLU A   5       9.650   9.241  -2.311  1.00  0.99           H  
ATOM     92  N   GLY A   6      13.628  10.311   0.812  1.00  0.83           N  
ATOM     93  CA  GLY A   6      14.281  11.061   1.896  1.00  0.83           C  
ATOM     94  C   GLY A   6      14.171  12.572   1.654  1.00  0.83           C  
ATOM     95  O   GLY A   6      13.534  13.005   0.698  1.00  0.83           O  
ATOM     96  H   GLY A   6      14.162   9.994  -0.009  1.00  0.83           H  
ATOM     97 1HA  GLY A   6      13.805  10.810   2.844  1.00  0.83           H  
ATOM     98 2HA  GLY A   6      15.323  10.764   1.993  1.00  0.83           H  
ATOM     99  N   LYS A   7      14.811  13.374   2.511  1.00  0.72           N  
ATOM    100  CA  LYS A   7      14.740  14.841   2.424  1.00  0.72           C  
ATOM    101  C   LYS A   7      15.934  15.509   1.724  1.00  0.72           C  
ATOM    102  O   LYS A   7      16.004  16.739   1.627  1.00  0.72           O  
ATOM    103  CB  LYS A   7      14.591  15.410   3.831  1.00  0.72           C  
ATOM    104  CG  LYS A   7      13.305  14.989   4.531  1.00  0.72           C  
ATOM    105  CD  LYS A   7      13.208  15.581   5.929  1.00  0.72           C  
ATOM    106  CE  LYS A   7      11.923  15.144   6.625  1.00  0.72           C  
ATOM    107  NZ  LYS A   7      11.823  15.695   8.005  1.00  0.72           N  
ATOM    108  H   LYS A   7      15.325  12.953   3.270  1.00  0.72           H  
ATOM    109  HA  LYS A   7      13.846  15.099   1.855  1.00  0.72           H  
ATOM    110 1HB  LYS A   7      15.433  15.093   4.447  1.00  0.72           H  
ATOM    111 2HB  LYS A   7      14.611  16.500   3.787  1.00  0.72           H  
ATOM    112 1HG  LYS A   7      12.448  15.321   3.944  1.00  0.72           H  
ATOM    113 2HG  LYS A   7      13.271  13.901   4.606  1.00  0.72           H  
ATOM    114 1HD  LYS A   7      14.062  15.248   6.523  1.00  0.72           H  
ATOM    115 2HD  LYS A   7      13.230  16.669   5.869  1.00  0.72           H  
ATOM    116 1HE  LYS A   7      11.068  15.487   6.045  1.00  0.72           H  
ATOM    117 2HE  LYS A   7      11.900  14.053   6.679  1.00  0.72           H  
ATOM    118 1HZ  LYS A   7      10.962  15.381   8.429  1.00  0.72           H  
ATOM    119 2HZ  LYS A   7      12.607  15.371   8.553  1.00  0.72           H  
ATOM    120 3HZ  LYS A   7      11.832  16.704   7.968  1.00  0.72           H  
ATOM    121  N   LEU A   8      16.927  14.700   1.355  1.00  0.65           N  
ATOM    122  CA  LEU A   8      18.179  15.148   0.716  1.00  0.65           C  
ATOM    123  C   LEU A   8      18.824  16.331   1.445  1.00  0.65           C  
ATOM    124  O   LEU A   8      19.442  17.205   0.831  1.00  0.65           O  
ATOM    125  CB  LEU A   8      17.911  15.514  -0.743  1.00  0.65           C  
ATOM    126  CG  LEU A   8      17.778  14.312  -1.672  1.00  0.65           C  
ATOM    127  CD1 LEU A   8      16.538  13.509  -1.277  1.00  0.65           C  
ATOM    128  CD2 LEU A   8      17.692  14.798  -3.102  1.00  0.65           C  
ATOM    129  H   LEU A   8      16.781  13.711   1.479  1.00  0.65           H  
ATOM    130  HA  LEU A   8      18.882  14.315   0.728  1.00  0.65           H  
ATOM    131 1HB  LEU A   8      16.990  16.094  -0.803  1.00  0.65           H  
ATOM    132 2HB  LEU A   8      18.731  16.131  -1.105  1.00  0.65           H  
ATOM    133  HG  LEU A   8      18.643  13.657  -1.558  1.00  0.65           H  
ATOM    134 1HD1 LEU A   8      16.440  12.639  -1.930  1.00  0.65           H  
ATOM    135 2HD1 LEU A   8      16.635  13.171  -0.249  1.00  0.65           H  
ATOM    136 3HD1 LEU A   8      15.646  14.128  -1.368  1.00  0.65           H  
ATOM    137 1HD2 LEU A   8      17.599  13.942  -3.771  1.00  0.65           H  
ATOM    138 2HD2 LEU A   8      16.821  15.443  -3.214  1.00  0.65           H  
ATOM    139 3HD2 LEU A   8      18.591  15.359  -3.351  1.00  0.65           H  
ATOM    140  N   THR A   9      18.700  16.326   2.765  1.00  0.61           N  
ATOM    141  CA  THR A   9      19.219  17.377   3.611  1.00  0.61           C  
ATOM    142  C   THR A   9      20.211  16.801   4.625  1.00  0.61           C  
ATOM    143  O   THR A   9      19.923  15.839   5.329  1.00  0.61           O  
ATOM    144  CB  THR A   9      18.036  18.087   4.300  1.00  0.61           C  
ATOM    145  OG1 THR A   9      17.152  18.647   3.291  1.00  0.61           O  
ATOM    146  CG2 THR A   9      18.531  19.183   5.211  1.00  0.61           C  
ATOM    147  H   THR A   9      18.185  15.572   3.188  1.00  0.61           H  
ATOM    148  HA  THR A   9      19.749  18.102   2.992  1.00  0.61           H  
ATOM    149  HB  THR A   9      17.474  17.361   4.888  1.00  0.61           H  
ATOM    150  HG1 THR A   9      16.778  17.930   2.706  1.00  0.61           H  
ATOM    151 1HG2 THR A   9      17.685  19.672   5.690  1.00  0.61           H  
ATOM    152 2HG2 THR A   9      19.160  18.750   5.965  1.00  0.61           H  
ATOM    153 3HG2 THR A   9      19.097  19.916   4.633  1.00  0.61           H  
ATOM    154  N   ALA A  10      21.412  17.349   4.652  1.00  0.58           N  
ATOM    155  CA  ALA A  10      22.464  16.850   5.537  1.00  0.58           C  
ATOM    156  C   ALA A  10      22.513  17.570   6.878  1.00  0.58           C  
ATOM    157  O   ALA A  10      23.384  17.301   7.711  1.00  0.58           O  
ATOM    158  CB  ALA A  10      23.787  16.961   4.851  1.00  0.58           C  
ATOM    159  H   ALA A  10      21.596  18.156   4.060  1.00  0.58           H  
ATOM    160  HA  ALA A  10      22.266  15.801   5.738  1.00  0.58           H  
ATOM    161 1HB  ALA A  10      24.562  16.573   5.484  1.00  0.58           H  
ATOM    162 2HB  ALA A  10      23.767  16.408   3.918  1.00  0.58           H  
ATOM    163 3HB  ALA A  10      23.984  17.993   4.635  1.00  0.58           H  
ATOM    164  N   GLU A  11      21.635  18.534   7.076  1.00  0.57           N  
ATOM    165  CA  GLU A  11      21.657  19.261   8.328  1.00  0.57           C  
ATOM    166  C   GLU A  11      21.412  18.310   9.493  1.00  0.57           C  
ATOM    167  O   GLU A  11      20.414  17.594   9.525  1.00  0.57           O  
ATOM    168  CB  GLU A  11      20.599  20.369   8.319  1.00  0.57           C  
ATOM    169  CG  GLU A  11      20.612  21.265   9.548  1.00  0.57           C  
ATOM    170  CD  GLU A  11      19.597  22.387   9.487  1.00  0.57           C  
ATOM    171  OE1 GLU A  11      18.865  22.459   8.528  1.00  0.57           O  
ATOM    172  OE2 GLU A  11      19.560  23.174  10.405  1.00  0.57           O  
ATOM    173  H   GLU A  11      20.952  18.744   6.366  1.00  0.57           H  
ATOM    174  HA  GLU A  11      22.640  19.715   8.453  1.00  0.57           H  
ATOM    175 1HB  GLU A  11      20.749  21.000   7.441  1.00  0.57           H  
ATOM    176 2HB  GLU A  11      19.608  19.925   8.239  1.00  0.57           H  
ATOM    177 1HG  GLU A  11      20.410  20.657  10.429  1.00  0.57           H  
ATOM    178 2HG  GLU A  11      21.611  21.688   9.656  1.00  0.57           H  
ATOM    179  N   GLY A  12      22.313  18.322  10.468  1.00  0.56           N  
ATOM    180  CA  GLY A  12      22.193  17.465  11.643  1.00  0.56           C  
ATOM    181  C   GLY A  12      22.690  16.023  11.438  1.00  0.56           C  
ATOM    182  O   GLY A  12      22.626  15.218  12.368  1.00  0.56           O  
ATOM    183  H   GLY A  12      23.113  18.932  10.382  1.00  0.56           H  
ATOM    184 1HA  GLY A  12      22.746  17.919  12.465  1.00  0.56           H  
ATOM    185 2HA  GLY A  12      21.149  17.439  11.951  1.00  0.56           H  
ATOM    186  N   LEU A  13      23.187  15.692  10.240  1.00  0.56           N  
ATOM    187  CA  LEU A  13      23.648  14.328   9.972  1.00  0.56           C  
ATOM    188  C   LEU A  13      25.166  14.231   9.959  1.00  0.56           C  
ATOM    189  O   LEU A  13      25.849  15.012   9.293  1.00  0.56           O  
ATOM    190  CB  LEU A  13      23.156  13.845   8.611  1.00  0.56           C  
ATOM    191  CG  LEU A  13      21.717  13.352   8.463  1.00  0.56           C  
ATOM    192  CD1 LEU A  13      20.748  14.477   8.711  1.00  0.56           C  
ATOM    193  CD2 LEU A  13      21.526  12.827   7.047  1.00  0.56           C  
ATOM    194  H   LEU A  13      23.227  16.383   9.489  1.00  0.56           H  
ATOM    195  HA  LEU A  13      23.267  13.666  10.750  1.00  0.56           H  
ATOM    196 1HB  LEU A  13      23.276  14.660   7.912  1.00  0.56           H  
ATOM    197 2HB  LEU A  13      23.802  13.023   8.308  1.00  0.56           H  
ATOM    198  HG  LEU A  13      21.530  12.561   9.179  1.00  0.56           H  
ATOM    199 1HD1 LEU A  13      19.731  14.111   8.592  1.00  0.56           H  
ATOM    200 2HD1 LEU A  13      20.869  14.858   9.711  1.00  0.56           H  
ATOM    201 3HD1 LEU A  13      20.922  15.280   7.996  1.00  0.56           H  
ATOM    202 1HD2 LEU A  13      20.503  12.464   6.926  1.00  0.56           H  
ATOM    203 2HD2 LEU A  13      21.704  13.623   6.335  1.00  0.56           H  
ATOM    204 3HD2 LEU A  13      22.227  12.019   6.868  1.00  0.56           H  
ATOM    205  N   ARG A  14      25.692  13.261  10.693  1.00  0.55           N  
ATOM    206  CA  ARG A  14      27.132  13.024  10.748  1.00  0.55           C  
ATOM    207  C   ARG A  14      27.529  11.960   9.732  1.00  0.55           C  
ATOM    208  O   ARG A  14      26.967  10.851   9.712  1.00  0.55           O  
ATOM    209  CB  ARG A  14      27.547  12.618  12.140  1.00  0.55           C  
ATOM    210  CG  ARG A  14      27.528  13.744  13.179  1.00  0.55           C  
ATOM    211  CD  ARG A  14      26.140  14.002  13.712  1.00  0.55           C  
ATOM    212  NE  ARG A  14      25.502  12.801  14.255  1.00  0.55           N  
ATOM    213  CZ  ARG A  14      25.657  12.327  15.513  1.00  0.55           C  
ATOM    214  NH1 ARG A  14      26.431  12.965  16.375  1.00  0.55           N  
ATOM    215  NH2 ARG A  14      25.021  11.225  15.887  1.00  0.55           N  
ATOM    216  H   ARG A  14      25.066  12.657  11.237  1.00  0.55           H  
ATOM    217  HA  ARG A  14      27.650  13.947  10.496  1.00  0.55           H  
ATOM    218 1HB  ARG A  14      26.887  11.824  12.495  1.00  0.55           H  
ATOM    219 2HB  ARG A  14      28.561  12.221  12.101  1.00  0.55           H  
ATOM    220 1HG  ARG A  14      28.174  13.471  14.014  1.00  0.55           H  
ATOM    221 2HG  ARG A  14      27.895  14.666  12.717  1.00  0.55           H  
ATOM    222 1HD  ARG A  14      26.195  14.742  14.506  1.00  0.55           H  
ATOM    223 2HD  ARG A  14      25.505  14.383  12.914  1.00  0.55           H  
ATOM    224  HE  ARG A  14      24.875  12.279  13.613  1.00  0.55           H  
ATOM    225 1HH1 ARG A  14      26.915  13.805  16.093  1.00  0.55           H  
ATOM    226 2HH1 ARG A  14      26.542  12.607  17.317  1.00  0.55           H  
ATOM    227 1HH2 ARG A  14      24.422  10.730  15.224  1.00  0.55           H  
ATOM    228 2HH2 ARG A  14      25.129  10.876  16.827  1.00  0.55           H  
ATOM    229  N   PHE A  15      28.499  12.294   8.898  1.00  0.55           N  
ATOM    230  CA  PHE A  15      28.899  11.369   7.856  1.00  0.55           C  
ATOM    231  C   PHE A  15      30.315  10.916   7.975  1.00  0.55           C  
ATOM    232  O   PHE A  15      31.231  11.718   8.163  1.00  0.55           O  
ATOM    233  CB  PHE A  15      28.760  12.008   6.492  1.00  0.55           C  
ATOM    234  CG  PHE A  15      27.370  12.308   6.104  1.00  0.55           C  
ATOM    235  CD1 PHE A  15      26.779  13.477   6.511  1.00  0.55           C  
ATOM    236  CD2 PHE A  15      26.640  11.424   5.328  1.00  0.55           C  
ATOM    237  CE1 PHE A  15      25.499  13.760   6.167  1.00  0.55           C  
ATOM    238  CE2 PHE A  15      25.341  11.712   4.986  1.00  0.55           C  
ATOM    239  CZ  PHE A  15      24.776  12.884   5.416  1.00  0.55           C  
ATOM    240  H   PHE A  15      28.967  13.196   9.006  1.00  0.55           H  
ATOM    241  HA  PHE A  15      28.257  10.491   7.902  1.00  0.55           H  
ATOM    242 1HB  PHE A  15      29.321  12.934   6.493  1.00  0.55           H  
ATOM    243 2HB  PHE A  15      29.200  11.353   5.734  1.00  0.55           H  
ATOM    244  HD1 PHE A  15      27.344  14.186   7.124  1.00  0.55           H  
ATOM    245  HD2 PHE A  15      27.106  10.491   4.998  1.00  0.55           H  
ATOM    246  HE1 PHE A  15      25.055  14.687   6.508  1.00  0.55           H  
ATOM    247  HE2 PHE A  15      24.762  11.016   4.384  1.00  0.55           H  
ATOM    248  HZ  PHE A  15      23.754  13.119   5.165  1.00  0.55           H  
ATOM    249  N   GLY A  16      30.493   9.634   7.831  1.00  0.54           N  
ATOM    250  CA  GLY A  16      31.811   9.102   7.786  1.00  0.54           C  
ATOM    251  C   GLY A  16      32.149   8.864   6.331  1.00  0.54           C  
ATOM    252  O   GLY A  16      31.272   8.485   5.557  1.00  0.54           O  
ATOM    253  H   GLY A  16      29.690   9.020   7.715  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      32.526   9.782   8.246  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      31.818   8.170   8.339  1.00  0.54           H  
ATOM    256  N   ILE A  17      33.389   9.076   5.963  1.00  0.53           N  
ATOM    257  CA  ILE A  17      33.841   8.799   4.619  1.00  0.53           C  
ATOM    258  C   ILE A  17      35.059   7.915   4.719  1.00  0.53           C  
ATOM    259  O   ILE A  17      35.985   8.213   5.472  1.00  0.53           O  
ATOM    260  CB  ILE A  17      34.191  10.070   3.793  1.00  0.53           C  
ATOM    261  CG1 ILE A  17      32.985  11.004   3.638  1.00  0.53           C  
ATOM    262  CG2 ILE A  17      34.694   9.654   2.405  1.00  0.53           C  
ATOM    263  CD1 ILE A  17      33.332  12.321   2.963  1.00  0.53           C  
ATOM    264  H   ILE A  17      34.048   9.429   6.648  1.00  0.53           H  
ATOM    265  HA  ILE A  17      33.068   8.251   4.086  1.00  0.53           H  
ATOM    266  HB  ILE A  17      34.964  10.631   4.310  1.00  0.53           H  
ATOM    267 1HG1 ILE A  17      32.233  10.506   3.056  1.00  0.53           H  
ATOM    268 2HG1 ILE A  17      32.573  11.222   4.623  1.00  0.53           H  
ATOM    269 1HG2 ILE A  17      34.949  10.538   1.832  1.00  0.53           H  
ATOM    270 2HG2 ILE A  17      35.575   9.022   2.495  1.00  0.53           H  
ATOM    271 3HG2 ILE A  17      33.904   9.097   1.894  1.00  0.53           H  
ATOM    272 1HD1 ILE A  17      32.439  12.942   2.883  1.00  0.53           H  
ATOM    273 2HD1 ILE A  17      34.086  12.842   3.551  1.00  0.53           H  
ATOM    274 3HD1 ILE A  17      33.726  12.128   1.967  1.00  0.53           H  
ATOM    275  N   VAL A  18      35.049   6.830   3.990  1.00  0.54           N  
ATOM    276  CA  VAL A  18      36.196   5.955   3.962  1.00  0.54           C  
ATOM    277  C   VAL A  18      36.702   5.962   2.567  1.00  0.54           C  
ATOM    278  O   VAL A  18      35.906   5.838   1.642  1.00  0.54           O  
ATOM    279  CB  VAL A  18      35.864   4.518   4.336  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      37.111   3.659   4.217  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      35.349   4.474   5.718  1.00  0.54           C  
ATOM    282  H   VAL A  18      34.235   6.631   3.409  1.00  0.54           H  
ATOM    283  HA  VAL A  18      36.957   6.333   4.633  1.00  0.54           H  
ATOM    284  HB  VAL A  18      35.120   4.123   3.648  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      36.848   2.648   4.472  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      37.487   3.679   3.203  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      37.882   4.030   4.897  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      35.142   3.471   5.955  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      36.088   4.860   6.407  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      34.449   5.067   5.772  1.00  0.54           H  
ATOM    291  N   ALA A  19      37.992   6.124   2.385  1.00  0.55           N  
ATOM    292  CA  ALA A  19      38.447   6.119   1.021  1.00  0.55           C  
ATOM    293  C   ALA A  19      39.779   5.455   0.851  1.00  0.55           C  
ATOM    294  O   ALA A  19      40.611   5.472   1.749  1.00  0.55           O  
ATOM    295  CB  ALA A  19      38.510   7.531   0.502  1.00  0.55           C  
ATOM    296  H   ALA A  19      38.613   6.252   3.184  1.00  0.55           H  
ATOM    297  HA  ALA A  19      37.733   5.556   0.457  1.00  0.55           H  
ATOM    298 1HB  ALA A  19      38.794   7.505  -0.521  1.00  0.55           H  
ATOM    299 2HB  ALA A  19      37.528   7.980   0.595  1.00  0.55           H  
ATOM    300 3HB  ALA A  19      39.208   8.105   1.052  1.00  0.55           H  
ATOM    301  N   SER A  20      39.971   4.874  -0.309  1.00  0.57           N  
ATOM    302  CA  SER A  20      41.223   4.201  -0.601  1.00  0.57           C  
ATOM    303  C   SER A  20      42.381   5.181  -0.843  1.00  0.57           C  
ATOM    304  O   SER A  20      42.154   6.378  -1.037  1.00  0.57           O  
ATOM    305  CB  SER A  20      41.039   3.291  -1.774  1.00  0.57           C  
ATOM    306  OG  SER A  20      40.822   4.021  -2.912  1.00  0.57           O  
ATOM    307  H   SER A  20      39.199   4.884  -0.980  1.00  0.57           H  
ATOM    308  HA  SER A  20      41.466   3.588   0.245  1.00  0.57           H  
ATOM    309 1HB  SER A  20      41.923   2.730  -1.894  1.00  0.57           H  
ATOM    310 2HB  SER A  20      40.218   2.601  -1.600  1.00  0.57           H  
ATOM    311  HG  SER A  20      41.502   4.706  -2.875  1.00  0.57           H  
ATOM    312  N   ARG A  21      43.619   4.681  -0.823  1.00  0.59           N  
ATOM    313  CA  ARG A  21      44.798   5.503  -1.107  1.00  0.59           C  
ATOM    314  C   ARG A  21      45.540   5.188  -2.411  1.00  0.59           C  
ATOM    315  O   ARG A  21      46.172   6.078  -2.975  1.00  0.59           O  
ATOM    316  CB  ARG A  21      45.788   5.396   0.033  1.00  0.59           C  
ATOM    317  CG  ARG A  21      45.323   5.987   1.340  1.00  0.59           C  
ATOM    318  CD  ARG A  21      46.258   5.690   2.469  1.00  0.59           C  
ATOM    319  NE  ARG A  21      47.553   6.342   2.308  1.00  0.59           N  
ATOM    320  CZ  ARG A  21      48.624   6.123   3.100  1.00  0.59           C  
ATOM    321  NH1 ARG A  21      48.542   5.274   4.102  1.00  0.59           N  
ATOM    322  NH2 ARG A  21      49.759   6.764   2.871  1.00  0.59           N  
ATOM    323  H   ARG A  21      43.743   3.712  -0.541  1.00  0.59           H  
ATOM    324  HA  ARG A  21      44.473   6.536  -1.161  1.00  0.59           H  
ATOM    325 1HB  ARG A  21      46.012   4.350   0.208  1.00  0.59           H  
ATOM    326 2HB  ARG A  21      46.718   5.887  -0.244  1.00  0.59           H  
ATOM    327 1HG  ARG A  21      45.244   7.070   1.234  1.00  0.59           H  
ATOM    328 2HG  ARG A  21      44.352   5.584   1.586  1.00  0.59           H  
ATOM    329 1HD  ARG A  21      45.815   6.031   3.403  1.00  0.59           H  
ATOM    330 2HD  ARG A  21      46.421   4.613   2.522  1.00  0.59           H  
ATOM    331  HE  ARG A  21      47.656   7.003   1.550  1.00  0.59           H  
ATOM    332 1HH1 ARG A  21      47.676   4.785   4.281  1.00  0.59           H  
ATOM    333 2HH1 ARG A  21      49.344   5.113   4.694  1.00  0.59           H  
ATOM    334 1HH2 ARG A  21      49.824   7.417   2.103  1.00  0.59           H  
ATOM    335 2HH2 ARG A  21      50.559   6.601   3.464  1.00  0.59           H  
ATOM    336  N   PHE A  22      45.464   3.951  -2.911  1.00  0.61           N  
ATOM    337  CA  PHE A  22      46.241   3.575  -4.096  1.00  0.61           C  
ATOM    338  C   PHE A  22      46.015   4.503  -5.302  1.00  0.61           C  
ATOM    339  O   PHE A  22      46.929   5.211  -5.728  1.00  0.61           O  
ATOM    340  CB  PHE A  22      45.885   2.134  -4.473  1.00  0.61           C  
ATOM    341  CG  PHE A  22      46.572   1.630  -5.703  1.00  0.61           C  
ATOM    342  CD1 PHE A  22      47.903   1.248  -5.659  1.00  0.61           C  
ATOM    343  CD2 PHE A  22      45.894   1.524  -6.895  1.00  0.61           C  
ATOM    344  CE1 PHE A  22      48.540   0.779  -6.792  1.00  0.61           C  
ATOM    345  CE2 PHE A  22      46.520   1.059  -8.028  1.00  0.61           C  
ATOM    346  CZ  PHE A  22      47.846   0.686  -7.980  1.00  0.61           C  
ATOM    347  H   PHE A  22      44.964   3.225  -2.408  1.00  0.61           H  
ATOM    348  HA  PHE A  22      47.299   3.613  -3.830  1.00  0.61           H  
ATOM    349 1HB  PHE A  22      46.146   1.474  -3.646  1.00  0.61           H  
ATOM    350 2HB  PHE A  22      44.811   2.050  -4.623  1.00  0.61           H  
ATOM    351  HD1 PHE A  22      48.446   1.324  -4.716  1.00  0.61           H  
ATOM    352  HD2 PHE A  22      44.851   1.816  -6.931  1.00  0.61           H  
ATOM    353  HE1 PHE A  22      49.587   0.483  -6.747  1.00  0.61           H  
ATOM    354  HE2 PHE A  22      45.967   0.989  -8.964  1.00  0.61           H  
ATOM    355  HZ  PHE A  22      48.343   0.318  -8.876  1.00  0.61           H  
ATOM    356  N   ASN A  23      44.781   4.615  -5.788  1.00  0.63           N  
ATOM    357  CA  ASN A  23      44.490   5.546  -6.885  1.00  0.63           C  
ATOM    358  C   ASN A  23      44.152   6.932  -6.340  1.00  0.63           C  
ATOM    359  O   ASN A  23      43.098   7.502  -6.648  1.00  0.63           O  
ATOM    360  CB  ASN A  23      43.374   5.007  -7.761  1.00  0.63           C  
ATOM    361  CG  ASN A  23      43.790   3.857  -8.672  1.00  0.63           C  
ATOM    362  OD1 ASN A  23      44.847   3.937  -9.311  1.00  0.63           O  
ATOM    363  ND2 ASN A  23      43.018   2.798  -8.731  1.00  0.63           N  
ATOM    364  H   ASN A  23      44.043   4.043  -5.409  1.00  0.63           H  
ATOM    365  HA  ASN A  23      45.387   5.649  -7.498  1.00  0.63           H  
ATOM    366 1HB  ASN A  23      42.562   4.658  -7.120  1.00  0.63           H  
ATOM    367 2HB  ASN A  23      42.974   5.813  -8.377  1.00  0.63           H  
ATOM    368 1HD2 ASN A  23      43.278   2.031  -9.312  1.00  0.63           H  
ATOM    369 2HD2 ASN A  23      42.173   2.721  -8.171  1.00  0.63           H  
ATOM    370  N   HIS A  24      45.087   7.493  -5.582  1.00  0.63           N  
ATOM    371  CA  HIS A  24      44.877   8.736  -4.846  1.00  0.63           C  
ATOM    372  C   HIS A  24      44.305   9.881  -5.645  1.00  0.63           C  
ATOM    373  O   HIS A  24      43.392  10.553  -5.181  1.00  0.63           O  
ATOM    374  CB  HIS A  24      46.169   9.231  -4.196  1.00  0.63           C  
ATOM    375  CG  HIS A  24      46.019  10.604  -3.559  1.00  0.63           C  
ATOM    376  ND1 HIS A  24      45.304  10.829  -2.386  1.00  0.63           N  
ATOM    377  CD2 HIS A  24      46.491  11.815  -3.951  1.00  0.63           C  
ATOM    378  CE1 HIS A  24      45.356  12.128  -2.093  1.00  0.63           C  
ATOM    379  NE2 HIS A  24      46.067  12.739  -3.025  1.00  0.63           N  
ATOM    380  H   HIS A  24      45.953   6.960  -5.459  1.00  0.63           H  
ATOM    381  HA  HIS A  24      44.176   8.530  -4.038  1.00  0.63           H  
ATOM    382 1HB  HIS A  24      46.485   8.530  -3.427  1.00  0.63           H  
ATOM    383 2HB  HIS A  24      46.960   9.279  -4.942  1.00  0.63           H  
ATOM    384  HD2 HIS A  24      47.093  12.016  -4.838  1.00  0.63           H  
ATOM    385  HE1 HIS A  24      44.888  12.615  -1.235  1.00  0.63           H  
ATOM    386  HE2 HIS A  24      46.266  13.730  -3.058  1.00  0.63           H  
ATOM    387  N   ALA A  25      44.834  10.152  -6.827  1.00  0.62           N  
ATOM    388  CA  ALA A  25      44.339  11.306  -7.573  1.00  0.62           C  
ATOM    389  C   ALA A  25      42.842  11.216  -7.878  1.00  0.62           C  
ATOM    390  O   ALA A  25      42.130  12.224  -7.878  1.00  0.62           O  
ATOM    391  CB  ALA A  25      45.097  11.446  -8.879  1.00  0.62           C  
ATOM    392  H   ALA A  25      45.574   9.573  -7.194  1.00  0.62           H  
ATOM    393  HA  ALA A  25      44.505  12.193  -6.961  1.00  0.62           H  
ATOM    394 1HB  ALA A  25      44.740  12.329  -9.410  1.00  0.62           H  
ATOM    395 2HB  ALA A  25      46.162  11.548  -8.674  1.00  0.62           H  
ATOM    396 3HB  ALA A  25      44.926  10.561  -9.491  1.00  0.62           H  
ATOM    397  N   LEU A  26      42.345  10.013  -8.134  1.00  0.61           N  
ATOM    398  CA  LEU A  26      40.954   9.907  -8.523  1.00  0.61           C  
ATOM    399  C   LEU A  26      40.099   9.841  -7.297  1.00  0.61           C  
ATOM    400  O   LEU A  26      39.004  10.406  -7.242  1.00  0.61           O  
ATOM    401  CB  LEU A  26      40.749   8.669  -9.360  1.00  0.61           C  
ATOM    402  CG  LEU A  26      41.496   8.653 -10.630  1.00  0.61           C  
ATOM    403  CD1 LEU A  26      41.242   7.357 -11.326  1.00  0.61           C  
ATOM    404  CD2 LEU A  26      41.068   9.808 -11.442  1.00  0.61           C  
ATOM    405  H   LEU A  26      42.914   9.179  -8.030  1.00  0.61           H  
ATOM    406  HA  LEU A  26      40.676  10.785  -9.100  1.00  0.61           H  
ATOM    407 1HB  LEU A  26      41.058   7.801  -8.775  1.00  0.61           H  
ATOM    408 2HB  LEU A  26      39.692   8.583  -9.595  1.00  0.61           H  
ATOM    409  HG  LEU A  26      42.567   8.727 -10.432  1.00  0.61           H  
ATOM    410 1HD1 LEU A  26      41.779   7.338 -12.260  1.00  0.61           H  
ATOM    411 2HD1 LEU A  26      41.571   6.531 -10.696  1.00  0.61           H  
ATOM    412 3HD1 LEU A  26      40.180   7.280 -11.515  1.00  0.61           H  
ATOM    413 1HD2 LEU A  26      41.614   9.790 -12.347  1.00  0.61           H  
ATOM    414 2HD2 LEU A  26      40.009   9.727 -11.639  1.00  0.61           H  
ATOM    415 3HD2 LEU A  26      41.272  10.735 -10.908  1.00  0.61           H  
ATOM    416  N   VAL A  27      40.619   9.170  -6.296  1.00  0.59           N  
ATOM    417  CA  VAL A  27      39.891   8.998  -5.076  1.00  0.59           C  
ATOM    418  C   VAL A  27      39.738  10.321  -4.370  1.00  0.59           C  
ATOM    419  O   VAL A  27      38.674  10.621  -3.843  1.00  0.59           O  
ATOM    420  CB  VAL A  27      40.564   7.962  -4.218  1.00  0.59           C  
ATOM    421  CG1 VAL A  27      39.899   7.906  -2.905  1.00  0.59           C  
ATOM    422  CG2 VAL A  27      40.463   6.661  -4.953  1.00  0.59           C  
ATOM    423  H   VAL A  27      41.539   8.738  -6.397  1.00  0.59           H  
ATOM    424  HA  VAL A  27      38.902   8.623  -5.321  1.00  0.59           H  
ATOM    425  HB  VAL A  27      41.615   8.222  -4.061  1.00  0.59           H  
ATOM    426 1HG1 VAL A  27      40.357   7.154  -2.306  1.00  0.59           H  
ATOM    427 2HG1 VAL A  27      39.983   8.873  -2.410  1.00  0.59           H  
ATOM    428 3HG1 VAL A  27      38.867   7.661  -3.046  1.00  0.59           H  
ATOM    429 1HG2 VAL A  27      40.933   5.891  -4.388  1.00  0.59           H  
ATOM    430 2HG2 VAL A  27      39.426   6.437  -5.101  1.00  0.59           H  
ATOM    431 3HG2 VAL A  27      40.945   6.739  -5.916  1.00  0.59           H  
ATOM    432  N   ASP A  28      40.793  11.131  -4.347  1.00  0.58           N  
ATOM    433  CA  ASP A  28      40.701  12.416  -3.688  1.00  0.58           C  
ATOM    434  C   ASP A  28      39.635  13.269  -4.377  1.00  0.58           C  
ATOM    435  O   ASP A  28      38.881  13.969  -3.701  1.00  0.58           O  
ATOM    436  CB  ASP A  28      42.062  13.119  -3.707  1.00  0.58           C  
ATOM    437  CG  ASP A  28      42.158  14.325  -2.763  1.00  0.58           C  
ATOM    438  OD1 ASP A  28      42.079  14.129  -1.563  1.00  0.58           O  
ATOM    439  OD2 ASP A  28      42.324  15.423  -3.241  1.00  0.58           O  
ATOM    440  H   ASP A  28      41.670  10.855  -4.777  1.00  0.58           H  
ATOM    441  HA  ASP A  28      40.406  12.256  -2.651  1.00  0.58           H  
ATOM    442 1HB  ASP A  28      42.831  12.401  -3.441  1.00  0.58           H  
ATOM    443 2HB  ASP A  28      42.280  13.447  -4.727  1.00  0.58           H  
ATOM    444  N   ARG A  29      39.494  13.158  -5.715  1.00  0.56           N  
ATOM    445  CA  ARG A  29      38.434  13.905  -6.392  1.00  0.56           C  
ATOM    446  C   ARG A  29      37.068  13.405  -5.920  1.00  0.56           C  
ATOM    447  O   ARG A  29      36.155  14.202  -5.662  1.00  0.56           O  
ATOM    448  CB  ARG A  29      38.540  13.737  -7.903  1.00  0.56           C  
ATOM    449  CG  ARG A  29      39.726  14.431  -8.529  1.00  0.56           C  
ATOM    450  CD  ARG A  29      39.872  14.090  -9.970  1.00  0.56           C  
ATOM    451  NE  ARG A  29      41.048  14.727 -10.554  1.00  0.56           N  
ATOM    452  CZ  ARG A  29      41.543  14.460 -11.779  1.00  0.56           C  
ATOM    453  NH1 ARG A  29      40.959  13.575 -12.543  1.00  0.56           N  
ATOM    454  NH2 ARG A  29      42.619  15.094 -12.210  1.00  0.56           N  
ATOM    455  H   ARG A  29      40.149  12.599  -6.269  1.00  0.56           H  
ATOM    456  HA  ARG A  29      38.533  14.961  -6.140  1.00  0.56           H  
ATOM    457 1HB  ARG A  29      38.610  12.685  -8.152  1.00  0.56           H  
ATOM    458 2HB  ARG A  29      37.635  14.119  -8.379  1.00  0.56           H  
ATOM    459 1HG  ARG A  29      39.591  15.508  -8.448  1.00  0.56           H  
ATOM    460 2HG  ARG A  29      40.630  14.146  -8.002  1.00  0.56           H  
ATOM    461 1HD  ARG A  29      39.983  13.010 -10.071  1.00  0.56           H  
ATOM    462 2HD  ARG A  29      38.991  14.417 -10.519  1.00  0.56           H  
ATOM    463  HE  ARG A  29      41.530  15.417  -9.994  1.00  0.56           H  
ATOM    464 1HH1 ARG A  29      40.133  13.096 -12.216  1.00  0.56           H  
ATOM    465 2HH1 ARG A  29      41.329  13.381 -13.462  1.00  0.56           H  
ATOM    466 1HH2 ARG A  29      43.072  15.778 -11.619  1.00  0.56           H  
ATOM    467 2HH2 ARG A  29      42.988  14.896 -13.128  1.00  0.56           H  
ATOM    468  N   LEU A  30      36.941  12.085  -5.754  1.00  0.55           N  
ATOM    469  CA  LEU A  30      35.683  11.516  -5.296  1.00  0.55           C  
ATOM    470  C   LEU A  30      35.376  11.956  -3.857  1.00  0.55           C  
ATOM    471  O   LEU A  30      34.235  12.287  -3.524  1.00  0.55           O  
ATOM    472  CB  LEU A  30      35.736   9.988  -5.362  1.00  0.55           C  
ATOM    473  CG  LEU A  30      35.807   9.331  -6.724  1.00  0.55           C  
ATOM    474  CD1 LEU A  30      36.032   7.816  -6.548  1.00  0.55           C  
ATOM    475  CD2 LEU A  30      34.554   9.589  -7.455  1.00  0.55           C  
ATOM    476  H   LEU A  30      37.720  11.471  -6.000  1.00  0.55           H  
ATOM    477  HA  LEU A  30      34.892  11.869  -5.944  1.00  0.55           H  
ATOM    478 1HB  LEU A  30      36.604   9.661  -4.814  1.00  0.55           H  
ATOM    479 2HB  LEU A  30      34.846   9.611  -4.874  1.00  0.55           H  
ATOM    480  HG  LEU A  30      36.643   9.738  -7.280  1.00  0.55           H  
ATOM    481 1HD1 LEU A  30      36.097   7.341  -7.508  1.00  0.55           H  
ATOM    482 2HD1 LEU A  30      36.950   7.638  -6.005  1.00  0.55           H  
ATOM    483 3HD1 LEU A  30      35.201   7.380  -6.000  1.00  0.55           H  
ATOM    484 1HD2 LEU A  30      34.613   9.130  -8.397  1.00  0.55           H  
ATOM    485 2HD2 LEU A  30      33.722   9.171  -6.900  1.00  0.55           H  
ATOM    486 3HD2 LEU A  30      34.427  10.650  -7.578  1.00  0.55           H  
ATOM    487  N   VAL A  31      36.398  12.016  -3.008  1.00  0.55           N  
ATOM    488  CA  VAL A  31      36.180  12.435  -1.633  1.00  0.55           C  
ATOM    489  C   VAL A  31      35.765  13.897  -1.586  1.00  0.55           C  
ATOM    490  O   VAL A  31      34.819  14.244  -0.877  1.00  0.55           O  
ATOM    491  CB  VAL A  31      37.418  12.200  -0.764  1.00  0.55           C  
ATOM    492  CG1 VAL A  31      37.199  12.821   0.588  1.00  0.55           C  
ATOM    493  CG2 VAL A  31      37.660  10.697  -0.594  1.00  0.55           C  
ATOM    494  H   VAL A  31      37.325  11.734  -3.319  1.00  0.55           H  
ATOM    495  HA  VAL A  31      35.371  11.840  -1.217  1.00  0.55           H  
ATOM    496  HB  VAL A  31      38.286  12.672  -1.233  1.00  0.55           H  
ATOM    497 1HG1 VAL A  31      38.080  12.661   1.198  1.00  0.55           H  
ATOM    498 2HG1 VAL A  31      37.033  13.881   0.460  1.00  0.55           H  
ATOM    499 3HG1 VAL A  31      36.335  12.372   1.070  1.00  0.55           H  
ATOM    500 1HG2 VAL A  31      38.541  10.544   0.026  1.00  0.55           H  
ATOM    501 2HG2 VAL A  31      36.796  10.244  -0.118  1.00  0.55           H  
ATOM    502 3HG2 VAL A  31      37.816  10.239  -1.564  1.00  0.55           H  
ATOM    503  N   GLU A  32      36.449  14.765  -2.349  1.00  0.54           N  
ATOM    504  CA  GLU A  32      36.071  16.176  -2.375  1.00  0.54           C  
ATOM    505  C   GLU A  32      34.618  16.314  -2.812  1.00  0.54           C  
ATOM    506  O   GLU A  32      33.859  17.103  -2.240  1.00  0.54           O  
ATOM    507  CB  GLU A  32      36.963  16.994  -3.319  1.00  0.54           C  
ATOM    508  CG  GLU A  32      36.622  18.509  -3.313  1.00  0.54           C  
ATOM    509  CD  GLU A  32      37.524  19.384  -4.182  1.00  0.54           C  
ATOM    510  OE1 GLU A  32      38.413  18.873  -4.819  1.00  0.54           O  
ATOM    511  OE2 GLU A  32      37.307  20.574  -4.197  1.00  0.54           O  
ATOM    512  H   GLU A  32      37.241  14.441  -2.907  1.00  0.54           H  
ATOM    513  HA  GLU A  32      36.167  16.580  -1.368  1.00  0.54           H  
ATOM    514 1HB  GLU A  32      38.010  16.868  -3.037  1.00  0.54           H  
ATOM    515 2HB  GLU A  32      36.852  16.619  -4.339  1.00  0.54           H  
ATOM    516 1HG  GLU A  32      35.594  18.624  -3.658  1.00  0.54           H  
ATOM    517 2HG  GLU A  32      36.666  18.867  -2.285  1.00  0.54           H  
ATOM    518  N   GLY A  33      34.224  15.514  -3.808  1.00  0.53           N  
ATOM    519  CA  GLY A  33      32.862  15.489  -4.313  1.00  0.53           C  
ATOM    520  C   GLY A  33      31.896  15.194  -3.177  1.00  0.53           C  
ATOM    521  O   GLY A  33      30.935  15.941  -2.956  1.00  0.53           O  
ATOM    522  H   GLY A  33      34.911  14.906  -4.255  1.00  0.53           H  
ATOM    523 1HA  GLY A  33      32.622  16.444  -4.778  1.00  0.53           H  
ATOM    524 2HA  GLY A  33      32.778  14.714  -5.077  1.00  0.53           H  
ATOM    525  N   ALA A  34      32.157  14.103  -2.451  1.00  0.53           N  
ATOM    526  CA  ALA A  34      31.305  13.698  -1.343  1.00  0.53           C  
ATOM    527  C   ALA A  34      31.212  14.767  -0.266  1.00  0.53           C  
ATOM    528  O   ALA A  34      30.126  15.062   0.241  1.00  0.53           O  
ATOM    529  CB  ALA A  34      31.855  12.427  -0.728  1.00  0.53           C  
ATOM    530  H   ALA A  34      32.968  13.532  -2.694  1.00  0.53           H  
ATOM    531  HA  ALA A  34      30.308  13.525  -1.740  1.00  0.53           H  
ATOM    532 1HB  ALA A  34      31.215  12.098   0.084  1.00  0.53           H  
ATOM    533 2HB  ALA A  34      31.890  11.666  -1.502  1.00  0.53           H  
ATOM    534 3HB  ALA A  34      32.857  12.610  -0.347  1.00  0.53           H  
ATOM    535  N   ILE A  35      32.337  15.400   0.048  1.00  0.53           N  
ATOM    536  CA  ILE A  35      32.335  16.427   1.073  1.00  0.53           C  
ATOM    537  C   ILE A  35      31.519  17.625   0.634  1.00  0.53           C  
ATOM    538  O   ILE A  35      30.689  18.131   1.398  1.00  0.53           O  
ATOM    539  CB  ILE A  35      33.764  16.848   1.448  1.00  0.53           C  
ATOM    540  CG1 ILE A  35      34.452  15.669   2.154  1.00  0.53           C  
ATOM    541  CG2 ILE A  35      33.739  18.108   2.326  1.00  0.53           C  
ATOM    542  CD1 ILE A  35      35.920  15.835   2.344  1.00  0.53           C  
ATOM    543  H   ILE A  35      33.212  15.135  -0.406  1.00  0.53           H  
ATOM    544  HA  ILE A  35      31.870  16.014   1.964  1.00  0.53           H  
ATOM    545  HB  ILE A  35      34.327  17.051   0.533  1.00  0.53           H  
ATOM    546 1HG1 ILE A  35      33.996  15.532   3.118  1.00  0.53           H  
ATOM    547 2HG1 ILE A  35      34.287  14.773   1.560  1.00  0.53           H  
ATOM    548 1HG2 ILE A  35      34.758  18.397   2.576  1.00  0.53           H  
ATOM    549 2HG2 ILE A  35      33.257  18.920   1.782  1.00  0.53           H  
ATOM    550 3HG2 ILE A  35      33.192  17.914   3.231  1.00  0.53           H  
ATOM    551 1HD1 ILE A  35      36.324  14.952   2.843  1.00  0.53           H  
ATOM    552 2HD1 ILE A  35      36.396  15.956   1.371  1.00  0.53           H  
ATOM    553 3HD1 ILE A  35      36.111  16.715   2.953  1.00  0.53           H  
ATOM    554  N   ASP A  36      31.721  18.068  -0.611  1.00  0.52           N  
ATOM    555  CA  ASP A  36      30.984  19.211  -1.114  1.00  0.52           C  
ATOM    556  C   ASP A  36      29.490  18.928  -1.141  1.00  0.52           C  
ATOM    557  O   ASP A  36      28.692  19.813  -0.854  1.00  0.52           O  
ATOM    558  CB  ASP A  36      31.440  19.581  -2.530  1.00  0.52           C  
ATOM    559  CG  ASP A  36      30.866  20.926  -3.003  1.00  0.52           C  
ATOM    560  OD1 ASP A  36      31.245  21.928  -2.443  1.00  0.52           O  
ATOM    561  OD2 ASP A  36      30.035  20.947  -3.902  1.00  0.52           O  
ATOM    562  H   ASP A  36      32.412  17.614  -1.209  1.00  0.52           H  
ATOM    563  HA  ASP A  36      31.165  20.056  -0.452  1.00  0.52           H  
ATOM    564 1HB  ASP A  36      32.533  19.620  -2.559  1.00  0.52           H  
ATOM    565 2HB  ASP A  36      31.130  18.792  -3.222  1.00  0.52           H  
ATOM    566  N   CYS A  37      29.089  17.694  -1.451  1.00  0.52           N  
ATOM    567  CA  CYS A  37      27.669  17.361  -1.470  1.00  0.52           C  
ATOM    568  C   CYS A  37      27.083  17.484  -0.072  1.00  0.52           C  
ATOM    569  O   CYS A  37      26.036  18.096   0.138  1.00  0.52           O  
ATOM    570  CB  CYS A  37      27.457  15.945  -1.944  1.00  0.52           C  
ATOM    571  SG  CYS A  37      25.713  15.442  -2.179  1.00  0.52           S  
ATOM    572  H   CYS A  37      29.778  16.987  -1.713  1.00  0.52           H  
ATOM    573  HA  CYS A  37      27.155  18.047  -2.141  1.00  0.52           H  
ATOM    574 1HB  CYS A  37      28.004  15.765  -2.846  1.00  0.52           H  
ATOM    575 2HB  CYS A  37      27.886  15.288  -1.199  1.00  0.52           H  
ATOM    576  HG  CYS A  37      25.495  16.193  -3.266  1.00  0.52           H  
ATOM    577  N   ILE A  38      27.780  16.927   0.908  1.00  0.52           N  
ATOM    578  CA  ILE A  38      27.285  16.951   2.270  1.00  0.52           C  
ATOM    579  C   ILE A  38      27.124  18.376   2.768  1.00  0.52           C  
ATOM    580  O   ILE A  38      26.085  18.725   3.342  1.00  0.52           O  
ATOM    581  CB  ILE A  38      28.235  16.183   3.181  1.00  0.52           C  
ATOM    582  CG1 ILE A  38      28.194  14.696   2.842  1.00  0.52           C  
ATOM    583  CG2 ILE A  38      27.828  16.407   4.635  1.00  0.52           C  
ATOM    584  CD1 ILE A  38      29.331  13.930   3.454  1.00  0.52           C  
ATOM    585  H   ILE A  38      28.656  16.441   0.698  1.00  0.52           H  
ATOM    586  HA  ILE A  38      26.316  16.474   2.301  1.00  0.52           H  
ATOM    587  HB  ILE A  38      29.253  16.528   3.011  1.00  0.52           H  
ATOM    588 1HG1 ILE A  38      27.256  14.276   3.212  1.00  0.52           H  
ATOM    589 2HG1 ILE A  38      28.224  14.575   1.768  1.00  0.52           H  
ATOM    590 1HG2 ILE A  38      28.499  15.862   5.294  1.00  0.52           H  
ATOM    591 2HG2 ILE A  38      27.876  17.470   4.868  1.00  0.52           H  
ATOM    592 3HG2 ILE A  38      26.815  16.050   4.779  1.00  0.52           H  
ATOM    593 1HD1 ILE A  38      29.249  12.890   3.195  1.00  0.52           H  
ATOM    594 2HD1 ILE A  38      30.274  14.326   3.078  1.00  0.52           H  
ATOM    595 3HD1 ILE A  38      29.295  14.044   4.518  1.00  0.52           H  
ATOM    596  N   VAL A  39      28.134  19.209   2.522  1.00  0.52           N  
ATOM    597  CA  VAL A  39      28.083  20.591   2.961  1.00  0.52           C  
ATOM    598  C   VAL A  39      27.041  21.403   2.168  1.00  0.52           C  
ATOM    599  O   VAL A  39      26.237  22.135   2.752  1.00  0.52           O  
ATOM    600  CB  VAL A  39      29.485  21.212   2.866  1.00  0.52           C  
ATOM    601  CG1 VAL A  39      29.418  22.685   3.182  1.00  0.52           C  
ATOM    602  CG2 VAL A  39      30.414  20.474   3.855  1.00  0.52           C  
ATOM    603  H   VAL A  39      28.964  18.862   2.038  1.00  0.52           H  
ATOM    604  HA  VAL A  39      27.795  20.597   4.006  1.00  0.52           H  
ATOM    605  HB  VAL A  39      29.864  21.098   1.847  1.00  0.52           H  
ATOM    606 1HG1 VAL A  39      30.415  23.118   3.112  1.00  0.52           H  
ATOM    607 2HG1 VAL A  39      28.756  23.179   2.472  1.00  0.52           H  
ATOM    608 3HG1 VAL A  39      29.031  22.817   4.197  1.00  0.52           H  
ATOM    609 1HG2 VAL A  39      31.416  20.892   3.796  1.00  0.52           H  
ATOM    610 2HG2 VAL A  39      30.027  20.590   4.866  1.00  0.52           H  
ATOM    611 3HG2 VAL A  39      30.450  19.415   3.601  1.00  0.52           H  
ATOM    612  N   ARG A  40      27.020  21.249   0.843  1.00  0.52           N  
ATOM    613  CA  ARG A  40      26.063  21.923  -0.035  1.00  0.52           C  
ATOM    614  C   ARG A  40      24.616  21.644   0.378  1.00  0.52           C  
ATOM    615  O   ARG A  40      23.759  22.526   0.303  1.00  0.52           O  
ATOM    616  CB  ARG A  40      26.303  21.505  -1.476  1.00  0.52           C  
ATOM    617  CG  ARG A  40      25.466  22.170  -2.529  1.00  0.52           C  
ATOM    618  CD  ARG A  40      25.883  21.694  -3.876  1.00  0.52           C  
ATOM    619  NE  ARG A  40      27.257  22.105  -4.191  1.00  0.52           N  
ATOM    620  CZ  ARG A  40      27.614  23.283  -4.715  1.00  0.52           C  
ATOM    621  NH1 ARG A  40      26.718  24.202  -5.025  1.00  0.52           N  
ATOM    622  NH2 ARG A  40      28.892  23.487  -4.909  1.00  0.52           N  
ATOM    623  H   ARG A  40      27.699  20.640   0.396  1.00  0.52           H  
ATOM    624  HA  ARG A  40      26.237  22.995   0.035  1.00  0.52           H  
ATOM    625 1HB  ARG A  40      27.343  21.710  -1.735  1.00  0.52           H  
ATOM    626 2HB  ARG A  40      26.156  20.429  -1.566  1.00  0.52           H  
ATOM    627 1HG  ARG A  40      24.416  21.912  -2.372  1.00  0.52           H  
ATOM    628 2HG  ARG A  40      25.595  23.251  -2.479  1.00  0.52           H  
ATOM    629 1HD  ARG A  40      25.841  20.603  -3.900  1.00  0.52           H  
ATOM    630 2HD  ARG A  40      25.220  22.102  -4.636  1.00  0.52           H  
ATOM    631  HE  ARG A  40      28.045  21.466  -3.976  1.00  0.52           H  
ATOM    632 1HH1 ARG A  40      25.736  24.024  -4.868  1.00  0.52           H  
ATOM    633 2HH1 ARG A  40      27.015  25.082  -5.420  1.00  0.52           H  
ATOM    634 1HH2 ARG A  40      29.541  22.723  -4.632  1.00  0.52           H  
ATOM    635 2HH2 ARG A  40      29.230  24.348  -5.296  1.00  0.52           H  
ATOM    636  N   HIS A  41      24.356  20.425   0.851  1.00  0.53           N  
ATOM    637  CA  HIS A  41      23.030  20.012   1.286  1.00  0.53           C  
ATOM    638  C   HIS A  41      22.736  20.283   2.773  1.00  0.53           C  
ATOM    639  O   HIS A  41      21.728  19.803   3.296  1.00  0.53           O  
ATOM    640  CB  HIS A  41      22.813  18.536   0.946  1.00  0.53           C  
ATOM    641  CG  HIS A  41      22.608  18.267  -0.538  1.00  0.53           C  
ATOM    642  ND1 HIS A  41      21.371  17.935  -1.058  1.00  0.53           N  
ATOM    643  CD2 HIS A  41      23.455  18.317  -1.599  1.00  0.53           C  
ATOM    644  CE1 HIS A  41      21.469  17.781  -2.365  1.00  0.53           C  
ATOM    645  NE2 HIS A  41      22.720  18.014  -2.721  1.00  0.53           N  
ATOM    646  H   HIS A  41      25.101  19.727   0.864  1.00  0.53           H  
ATOM    647  HA  HIS A  41      22.292  20.574   0.717  1.00  0.53           H  
ATOM    648 1HB  HIS A  41      23.684  17.968   1.281  1.00  0.53           H  
ATOM    649 2HB  HIS A  41      21.946  18.156   1.486  1.00  0.53           H  
ATOM    650  HD1 HIS A  41      20.519  17.792  -0.513  1.00  0.53           H  
ATOM    651  HD2 HIS A  41      24.508  18.547  -1.702  1.00  0.53           H  
ATOM    652  HE1 HIS A  41      20.594  17.512  -2.957  1.00  0.53           H  
ATOM    653  N   GLY A  42      23.575  21.078   3.454  1.00  0.53           N  
ATOM    654  CA  GLY A  42      23.287  21.491   4.832  1.00  0.53           C  
ATOM    655  C   GLY A  42      24.173  20.986   5.978  1.00  0.53           C  
ATOM    656  O   GLY A  42      23.984  21.431   7.114  1.00  0.53           O  
ATOM    657  H   GLY A  42      24.424  21.433   3.012  1.00  0.53           H  
ATOM    658 1HA  GLY A  42      23.309  22.581   4.853  1.00  0.53           H  
ATOM    659 2HA  GLY A  42      22.259  21.223   5.060  1.00  0.53           H  
ATOM    660  N   GLY A  43      25.129  20.094   5.732  1.00  0.54           N  
ATOM    661  CA  GLY A  43      25.968  19.635   6.837  1.00  0.54           C  
ATOM    662  C   GLY A  43      27.164  20.564   6.984  1.00  0.54           C  
ATOM    663  O   GLY A  43      27.331  21.493   6.195  1.00  0.54           O  
ATOM    664  H   GLY A  43      25.300  19.733   4.793  1.00  0.54           H  
ATOM    665 1HA  GLY A  43      25.393  19.605   7.762  1.00  0.54           H  
ATOM    666 2HA  GLY A  43      26.308  18.620   6.635  1.00  0.54           H  
ATOM    667  N   ARG A  44      28.029  20.312   7.959  1.00  0.55           N  
ATOM    668  CA  ARG A  44      29.223  21.140   8.105  1.00  0.55           C  
ATOM    669  C   ARG A  44      30.453  20.274   7.876  1.00  0.55           C  
ATOM    670  O   ARG A  44      30.390  19.060   8.032  1.00  0.55           O  
ATOM    671  CB  ARG A  44      29.277  21.732   9.504  1.00  0.55           C  
ATOM    672  CG  ARG A  44      28.119  22.637   9.862  1.00  0.55           C  
ATOM    673  CD  ARG A  44      28.151  22.988  11.306  1.00  0.55           C  
ATOM    674  NE  ARG A  44      27.961  21.797  12.135  1.00  0.55           N  
ATOM    675  CZ  ARG A  44      27.975  21.776  13.484  1.00  0.55           C  
ATOM    676  NH1 ARG A  44      28.135  22.896  14.172  1.00  0.55           N  
ATOM    677  NH2 ARG A  44      27.833  20.620  14.112  1.00  0.55           N  
ATOM    678  H   ARG A  44      27.841  19.590   8.671  1.00  0.55           H  
ATOM    679  HA  ARG A  44      29.207  21.942   7.367  1.00  0.55           H  
ATOM    680 1HB  ARG A  44      29.308  20.926  10.238  1.00  0.55           H  
ATOM    681 2HB  ARG A  44      30.194  22.309   9.621  1.00  0.55           H  
ATOM    682 1HG  ARG A  44      28.162  23.550   9.271  1.00  0.55           H  
ATOM    683 2HG  ARG A  44      27.180  22.115   9.663  1.00  0.55           H  
ATOM    684 1HD  ARG A  44      29.119  23.425  11.557  1.00  0.55           H  
ATOM    685 2HD  ARG A  44      27.357  23.695  11.534  1.00  0.55           H  
ATOM    686  HE  ARG A  44      27.827  20.885  11.651  1.00  0.55           H  
ATOM    687 1HH1 ARG A  44      28.255  23.774  13.689  1.00  0.55           H  
ATOM    688 2HH1 ARG A  44      28.152  22.869  15.181  1.00  0.55           H  
ATOM    689 1HH2 ARG A  44      27.754  19.744  13.554  1.00  0.55           H  
ATOM    690 2HH2 ARG A  44      27.849  20.580  15.113  1.00  0.55           H  
ATOM    691  N   GLU A  45      31.601  20.875   7.583  1.00  0.55           N  
ATOM    692  CA  GLU A  45      32.826  20.078   7.436  1.00  0.55           C  
ATOM    693  C   GLU A  45      33.150  19.354   8.752  1.00  0.55           C  
ATOM    694  O   GLU A  45      33.718  18.263   8.776  1.00  0.55           O  
ATOM    695  CB  GLU A  45      33.985  20.965   6.990  1.00  0.55           C  
ATOM    696  CG  GLU A  45      33.839  21.482   5.557  1.00  0.55           C  
ATOM    697  CD  GLU A  45      34.971  22.378   5.118  1.00  0.55           C  
ATOM    698  OE1 GLU A  45      35.793  22.717   5.936  1.00  0.55           O  
ATOM    699  OE2 GLU A  45      35.011  22.723   3.959  1.00  0.55           O  
ATOM    700  H   GLU A  45      31.630  21.876   7.448  1.00  0.55           H  
ATOM    701  HA  GLU A  45      32.659  19.325   6.668  1.00  0.55           H  
ATOM    702 1HB  GLU A  45      34.066  21.824   7.657  1.00  0.55           H  
ATOM    703 2HB  GLU A  45      34.919  20.407   7.056  1.00  0.55           H  
ATOM    704 1HG  GLU A  45      33.783  20.627   4.880  1.00  0.55           H  
ATOM    705 2HG  GLU A  45      32.902  22.031   5.482  1.00  0.55           H  
ATOM    706  N   GLU A  46      32.746  19.979   9.850  1.00  0.55           N  
ATOM    707  CA  GLU A  46      32.938  19.510  11.217  1.00  0.55           C  
ATOM    708  C   GLU A  46      32.178  18.210  11.493  1.00  0.55           C  
ATOM    709  O   GLU A  46      32.465  17.510  12.465  1.00  0.55           O  
ATOM    710  CB  GLU A  46      32.453  20.577  12.200  1.00  0.55           C  
ATOM    711  CG  GLU A  46      33.263  21.870  12.193  1.00  0.55           C  
ATOM    712  CD  GLU A  46      32.723  22.895  13.164  1.00  0.55           C  
ATOM    713  OE1 GLU A  46      31.784  22.577  13.856  1.00  0.55           O  
ATOM    714  OE2 GLU A  46      33.244  23.986  13.210  1.00  0.55           O  
ATOM    715  H   GLU A  46      32.282  20.862   9.721  1.00  0.55           H  
ATOM    716  HA  GLU A  46      34.001  19.325  11.373  1.00  0.55           H  
ATOM    717 1HB  GLU A  46      31.414  20.830  11.972  1.00  0.55           H  
ATOM    718 2HB  GLU A  46      32.473  20.174  13.211  1.00  0.55           H  
ATOM    719 1HG  GLU A  46      34.296  21.643  12.453  1.00  0.55           H  
ATOM    720 2HG  GLU A  46      33.251  22.285  11.185  1.00  0.55           H  
ATOM    721  N   ASP A  47      31.173  17.917  10.663  1.00  0.55           N  
ATOM    722  CA  ASP A  47      30.320  16.758  10.828  1.00  0.55           C  
ATOM    723  C   ASP A  47      30.795  15.608   9.944  1.00  0.55           C  
ATOM    724  O   ASP A  47      30.091  14.596   9.831  1.00  0.55           O  
ATOM    725  CB  ASP A  47      28.885  17.106  10.409  1.00  0.55           C  
ATOM    726  CG  ASP A  47      28.216  18.194  11.263  1.00  0.55           C  
ATOM    727  OD1 ASP A  47      28.298  18.149  12.481  1.00  0.55           O  
ATOM    728  OD2 ASP A  47      27.641  19.114  10.676  1.00  0.55           O  
ATOM    729  H   ASP A  47      30.999  18.501   9.850  1.00  0.55           H  
ATOM    730  HA  ASP A  47      30.344  16.440  11.870  1.00  0.55           H  
ATOM    731 1HB  ASP A  47      28.897  17.436   9.369  1.00  0.55           H  
ATOM    732 2HB  ASP A  47      28.267  16.215  10.447  1.00  0.55           H  
ATOM    733  N   ILE A  48      31.969  15.767   9.306  1.00  0.54           N  
ATOM    734  CA  ILE A  48      32.484  14.731   8.423  1.00  0.54           C  
ATOM    735  C   ILE A  48      33.793  14.100   8.936  1.00  0.54           C  
ATOM    736  O   ILE A  48      34.767  14.802   9.221  1.00  0.54           O  
ATOM    737  CB  ILE A  48      32.715  15.297   7.012  1.00  0.54           C  
ATOM    738  CG1 ILE A  48      31.400  15.853   6.447  1.00  0.54           C  
ATOM    739  CG2 ILE A  48      33.231  14.186   6.096  1.00  0.54           C  
ATOM    740  CD1 ILE A  48      31.585  16.619   5.171  1.00  0.54           C  
ATOM    741  H   ILE A  48      32.515  16.624   9.408  1.00  0.54           H  
ATOM    742  HA  ILE A  48      31.737  13.959   8.349  1.00  0.54           H  
ATOM    743  HB  ILE A  48      33.436  16.116   7.057  1.00  0.54           H  
ATOM    744 1HG1 ILE A  48      30.709  15.034   6.280  1.00  0.54           H  
ATOM    745 2HG1 ILE A  48      30.962  16.534   7.177  1.00  0.54           H  
ATOM    746 1HG2 ILE A  48      33.384  14.587   5.109  1.00  0.54           H  
ATOM    747 2HG2 ILE A  48      34.172  13.796   6.477  1.00  0.54           H  
ATOM    748 3HG2 ILE A  48      32.494  13.378   6.055  1.00  0.54           H  
ATOM    749 1HD1 ILE A  48      30.640  17.006   4.828  1.00  0.54           H  
ATOM    750 2HD1 ILE A  48      32.261  17.447   5.349  1.00  0.54           H  
ATOM    751 3HD1 ILE A  48      32.001  15.963   4.419  1.00  0.54           H  
ATOM    752  N   THR A  49      33.811  12.766   9.034  1.00  0.54           N  
ATOM    753  CA  THR A  49      35.007  12.035   9.477  1.00  0.54           C  
ATOM    754  C   THR A  49      35.633  11.227   8.345  1.00  0.54           C  
ATOM    755  O   THR A  49      35.040  10.260   7.878  1.00  0.54           O  
ATOM    756  CB  THR A  49      34.673  11.067  10.631  1.00  0.54           C  
ATOM    757  OG1 THR A  49      34.187  11.804  11.762  1.00  0.54           O  
ATOM    758  CG2 THR A  49      35.898  10.253  11.016  1.00  0.54           C  
ATOM    759  H   THR A  49      32.960  12.261   8.780  1.00  0.54           H  
ATOM    760  HA  THR A  49      35.746  12.754   9.827  1.00  0.54           H  
ATOM    761  HB  THR A  49      33.891  10.386  10.304  1.00  0.54           H  
ATOM    762  HG1 THR A  49      34.810  12.504  11.977  1.00  0.54           H  
ATOM    763 1HG2 THR A  49      35.642   9.567  11.823  1.00  0.54           H  
ATOM    764 2HG2 THR A  49      36.243   9.684  10.151  1.00  0.54           H  
ATOM    765 3HG2 THR A  49      36.690  10.922  11.347  1.00  0.54           H  
ATOM    766  N   LEU A  50      36.847  11.602   7.929  1.00  0.54           N  
ATOM    767  CA  LEU A  50      37.512  10.931   6.806  1.00  0.54           C  
ATOM    768  C   LEU A  50      38.606   9.952   7.233  1.00  0.54           C  
ATOM    769  O   LEU A  50      39.555  10.320   7.930  1.00  0.54           O  
ATOM    770  CB  LEU A  50      38.104  11.965   5.833  1.00  0.54           C  
ATOM    771  CG  LEU A  50      38.897  11.383   4.604  1.00  0.54           C  
ATOM    772  CD1 LEU A  50      37.955  10.577   3.687  1.00  0.54           C  
ATOM    773  CD2 LEU A  50      39.513  12.537   3.834  1.00  0.54           C  
ATOM    774  H   LEU A  50      37.296  12.390   8.375  1.00  0.54           H  
ATOM    775  HA  LEU A  50      36.759  10.370   6.262  1.00  0.54           H  
ATOM    776 1HB  LEU A  50      37.288  12.573   5.440  1.00  0.54           H  
ATOM    777 2HB  LEU A  50      38.781  12.613   6.387  1.00  0.54           H  
ATOM    778  HG  LEU A  50      39.682  10.712   4.957  1.00  0.54           H  
ATOM    779 1HD1 LEU A  50      38.511  10.179   2.841  1.00  0.54           H  
ATOM    780 2HD1 LEU A  50      37.524   9.754   4.243  1.00  0.54           H  
ATOM    781 3HD1 LEU A  50      37.164  11.224   3.325  1.00  0.54           H  
ATOM    782 1HD2 LEU A  50      40.070  12.154   2.981  1.00  0.54           H  
ATOM    783 2HD2 LEU A  50      38.723  13.202   3.483  1.00  0.54           H  
ATOM    784 3HD2 LEU A  50      40.186  13.089   4.489  1.00  0.54           H  
ATOM    785  N   VAL A  51      38.461   8.709   6.788  1.00  0.54           N  
ATOM    786  CA  VAL A  51      39.398   7.628   7.060  1.00  0.54           C  
ATOM    787  C   VAL A  51      39.998   7.105   5.762  1.00  0.54           C  
ATOM    788  O   VAL A  51      39.258   6.756   4.845  1.00  0.54           O  
ATOM    789  CB  VAL A  51      38.656   6.471   7.749  1.00  0.54           C  
ATOM    790  CG1 VAL A  51      39.598   5.303   8.005  1.00  0.54           C  
ATOM    791  CG2 VAL A  51      38.003   6.977   9.034  1.00  0.54           C  
ATOM    792  H   VAL A  51      37.626   8.503   6.242  1.00  0.54           H  
ATOM    793  HA  VAL A  51      40.196   7.998   7.704  1.00  0.54           H  
ATOM    794  HB  VAL A  51      37.881   6.111   7.084  1.00  0.54           H  
ATOM    795 1HG1 VAL A  51      39.047   4.490   8.472  1.00  0.54           H  
ATOM    796 2HG1 VAL A  51      40.023   4.956   7.060  1.00  0.54           H  
ATOM    797 3HG1 VAL A  51      40.403   5.623   8.667  1.00  0.54           H  
ATOM    798 1HG2 VAL A  51      37.455   6.163   9.507  1.00  0.54           H  
ATOM    799 2HG2 VAL A  51      38.769   7.345   9.715  1.00  0.54           H  
ATOM    800 3HG2 VAL A  51      37.309   7.786   8.796  1.00  0.54           H  
ATOM    801  N   ARG A  52      41.324   7.048   5.666  1.00  0.55           N  
ATOM    802  CA  ARG A  52      41.904   6.537   4.428  1.00  0.55           C  
ATOM    803  C   ARG A  52      42.479   5.130   4.623  1.00  0.55           C  
ATOM    804  O   ARG A  52      43.054   4.833   5.674  1.00  0.55           O  
ATOM    805  CB  ARG A  52      42.971   7.489   3.885  1.00  0.55           C  
ATOM    806  CG  ARG A  52      42.477   8.907   3.583  1.00  0.55           C  
ATOM    807  CD  ARG A  52      41.489   8.953   2.447  1.00  0.55           C  
ATOM    808  NE  ARG A  52      42.062   8.567   1.128  1.00  0.55           N  
ATOM    809  CZ  ARG A  52      42.749   9.406   0.334  1.00  0.55           C  
ATOM    810  NH1 ARG A  52      42.972  10.643   0.713  1.00  0.55           N  
ATOM    811  NH2 ARG A  52      43.205   8.982  -0.824  1.00  0.55           N  
ATOM    812  H   ARG A  52      41.911   7.347   6.431  1.00  0.55           H  
ATOM    813  HA  ARG A  52      41.119   6.493   3.694  1.00  0.55           H  
ATOM    814 1HB  ARG A  52      43.809   7.549   4.574  1.00  0.55           H  
ATOM    815 2HB  ARG A  52      43.332   7.097   2.958  1.00  0.55           H  
ATOM    816 1HG  ARG A  52      41.989   9.317   4.468  1.00  0.55           H  
ATOM    817 2HG  ARG A  52      43.327   9.535   3.316  1.00  0.55           H  
ATOM    818 1HD  ARG A  52      40.696   8.251   2.690  1.00  0.55           H  
ATOM    819 2HD  ARG A  52      41.072   9.951   2.359  1.00  0.55           H  
ATOM    820  HE  ARG A  52      41.915   7.610   0.758  1.00  0.55           H  
ATOM    821 1HH1 ARG A  52      42.628  10.972   1.600  1.00  0.55           H  
ATOM    822 2HH1 ARG A  52      43.487  11.267   0.106  1.00  0.55           H  
ATOM    823 1HH2 ARG A  52      43.003   8.008  -1.099  1.00  0.55           H  
ATOM    824 2HH2 ARG A  52      43.767   9.611  -1.416  1.00  0.55           H  
ATOM    825  N   VAL A  53      42.351   4.288   3.595  1.00  0.57           N  
ATOM    826  CA  VAL A  53      42.877   2.925   3.622  1.00  0.57           C  
ATOM    827  C   VAL A  53      43.728   2.677   2.363  1.00  0.57           C  
ATOM    828  O   VAL A  53      43.477   3.307   1.348  1.00  0.57           O  
ATOM    829  CB  VAL A  53      41.710   1.910   3.665  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      40.871   2.126   4.885  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      40.868   1.999   2.439  1.00  0.57           C  
ATOM    832  H   VAL A  53      41.839   4.620   2.782  1.00  0.57           H  
ATOM    833  HA  VAL A  53      43.465   2.819   4.525  1.00  0.57           H  
ATOM    834  HB  VAL A  53      42.116   0.912   3.738  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      40.089   1.372   4.889  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      41.488   2.025   5.777  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      40.421   3.117   4.862  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      40.082   1.257   2.500  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      40.432   2.988   2.365  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      41.483   1.794   1.572  1.00  0.57           H  
ATOM    841  N   PRO A  54      44.712   1.767   2.371  1.00  0.59           N  
ATOM    842  CA  PRO A  54      45.559   1.413   1.233  1.00  0.59           C  
ATOM    843  C   PRO A  54      44.843   1.106  -0.089  1.00  0.59           C  
ATOM    844  O   PRO A  54      45.331   1.487  -1.158  1.00  0.59           O  
ATOM    845  CB  PRO A  54      46.250   0.155   1.755  1.00  0.59           C  
ATOM    846  CG  PRO A  54      46.336   0.361   3.236  1.00  0.59           C  
ATOM    847  CD  PRO A  54      45.046   1.035   3.609  1.00  0.59           C  
ATOM    848  HA  PRO A  54      46.303   2.208   1.087  1.00  0.59           H  
ATOM    849 1HB  PRO A  54      45.658  -0.740   1.493  1.00  0.59           H  
ATOM    850 2HB  PRO A  54      47.234   0.037   1.280  1.00  0.59           H  
ATOM    851 1HG  PRO A  54      46.445  -0.619   3.740  1.00  0.59           H  
ATOM    852 2HG  PRO A  54      47.224   0.953   3.493  1.00  0.59           H  
ATOM    853 1HD  PRO A  54      44.286   0.284   3.850  1.00  0.59           H  
ATOM    854 2HD  PRO A  54      45.261   1.705   4.445  1.00  0.59           H  
ATOM    855  N   GLY A  55      43.657   0.507  -0.032  1.00  0.60           N  
ATOM    856  CA  GLY A  55      42.974   0.145  -1.272  1.00  0.60           C  
ATOM    857  C   GLY A  55      41.514  -0.217  -1.049  1.00  0.60           C  
ATOM    858  O   GLY A  55      41.068  -0.367   0.089  1.00  0.60           O  
ATOM    859  H   GLY A  55      43.262   0.244   0.859  1.00  0.60           H  
ATOM    860 1HA  GLY A  55      43.067   0.942  -2.001  1.00  0.60           H  
ATOM    861 2HA  GLY A  55      43.485  -0.713  -1.706  1.00  0.60           H  
ATOM    862  N   SER A  56      40.786  -0.448  -2.148  1.00  0.62           N  
ATOM    863  CA  SER A  56      39.352  -0.732  -2.062  1.00  0.62           C  
ATOM    864  C   SER A  56      39.050  -1.960  -1.222  1.00  0.62           C  
ATOM    865  O   SER A  56      38.088  -1.983  -0.458  1.00  0.62           O  
ATOM    866  CB  SER A  56      38.757  -0.886  -3.437  1.00  0.62           C  
ATOM    867  OG  SER A  56      38.825   0.320  -4.145  1.00  0.62           O  
ATOM    868  H   SER A  56      41.219  -0.361  -3.059  1.00  0.62           H  
ATOM    869  HA  SER A  56      38.889   0.119  -1.599  1.00  0.62           H  
ATOM    870 1HB  SER A  56      39.268  -1.658  -3.953  1.00  0.62           H  
ATOM    871 2HB  SER A  56      37.716  -1.188  -3.344  1.00  0.62           H  
ATOM    872  HG  SER A  56      38.270   0.204  -4.920  1.00  0.62           H  
ATOM    873  N   TRP A  57      39.902  -2.966  -1.333  1.00  0.62           N  
ATOM    874  CA  TRP A  57      39.764  -4.209  -0.587  1.00  0.62           C  
ATOM    875  C   TRP A  57      39.533  -3.979   0.909  1.00  0.62           C  
ATOM    876  O   TRP A  57      38.783  -4.722   1.542  1.00  0.62           O  
ATOM    877  CB  TRP A  57      41.006  -5.075  -0.771  1.00  0.62           C  
ATOM    878  CG  TRP A  57      40.963  -6.372  -0.018  1.00  0.62           C  
ATOM    879  CD1 TRP A  57      41.660  -6.674   1.117  1.00  0.62           C  
ATOM    880  CD2 TRP A  57      40.195  -7.556  -0.342  1.00  0.62           C  
ATOM    881  NE1 TRP A  57      41.377  -7.961   1.519  1.00  0.62           N  
ATOM    882  CE2 TRP A  57      40.483  -8.513   0.637  1.00  0.62           C  
ATOM    883  CE3 TRP A  57      39.307  -7.879  -1.361  1.00  0.62           C  
ATOM    884  CZ2 TRP A  57      39.906  -9.769   0.621  1.00  0.62           C  
ATOM    885  CZ3 TRP A  57      38.743  -9.128  -1.381  1.00  0.62           C  
ATOM    886  CH2 TRP A  57      39.027 -10.051  -0.415  1.00  0.62           C  
ATOM    887  H   TRP A  57      40.676  -2.864  -1.970  1.00  0.62           H  
ATOM    888  HA  TRP A  57      38.909  -4.752  -0.983  1.00  0.62           H  
ATOM    889 1HB  TRP A  57      41.139  -5.299  -1.831  1.00  0.62           H  
ATOM    890 2HB  TRP A  57      41.884  -4.519  -0.440  1.00  0.62           H  
ATOM    891  HD1 TRP A  57      42.342  -5.994   1.629  1.00  0.62           H  
ATOM    892  HE1 TRP A  57      41.764  -8.424   2.329  1.00  0.62           H  
ATOM    893  HE3 TRP A  57      39.067  -7.165  -2.120  1.00  0.62           H  
ATOM    894  HZ2 TRP A  57      40.124 -10.520   1.381  1.00  0.62           H  
ATOM    895  HZ3 TRP A  57      38.064  -9.368  -2.188  1.00  0.62           H  
ATOM    896  HH2 TRP A  57      38.554 -11.033  -0.463  1.00  0.62           H  
ATOM    897  N   GLU A  58      40.239  -3.001   1.497  1.00  0.61           N  
ATOM    898  CA  GLU A  58      40.172  -2.765   2.933  1.00  0.61           C  
ATOM    899  C   GLU A  58      39.071  -1.783   3.328  1.00  0.61           C  
ATOM    900  O   GLU A  58      38.895  -1.484   4.521  1.00  0.61           O  
ATOM    901  CB  GLU A  58      41.515  -2.264   3.463  1.00  0.61           C  
ATOM    902  CG  GLU A  58      42.655  -3.263   3.314  1.00  0.61           C  
ATOM    903  CD  GLU A  58      43.940  -2.809   3.965  1.00  0.61           C  
ATOM    904  OE1 GLU A  58      43.883  -1.949   4.813  1.00  0.61           O  
ATOM    905  OE2 GLU A  58      44.977  -3.313   3.604  1.00  0.61           O  
ATOM    906  H   GLU A  58      40.789  -2.361   0.927  1.00  0.61           H  
ATOM    907  HA  GLU A  58      39.955  -3.717   3.418  1.00  0.61           H  
ATOM    908 1HB  GLU A  58      41.796  -1.360   2.918  1.00  0.61           H  
ATOM    909 2HB  GLU A  58      41.421  -1.998   4.516  1.00  0.61           H  
ATOM    910 1HG  GLU A  58      42.349  -4.212   3.753  1.00  0.61           H  
ATOM    911 2HG  GLU A  58      42.830  -3.427   2.249  1.00  0.61           H  
ATOM    912  N   ILE A  59      38.336  -1.266   2.339  1.00  0.60           N  
ATOM    913  CA  ILE A  59      37.319  -0.295   2.655  1.00  0.60           C  
ATOM    914  C   ILE A  59      36.212  -0.822   3.547  1.00  0.60           C  
ATOM    915  O   ILE A  59      35.884  -0.123   4.496  1.00  0.60           O  
ATOM    916  CB  ILE A  59      36.705   0.410   1.422  1.00  0.60           C  
ATOM    917  CG1 ILE A  59      37.683   1.344   0.758  1.00  0.60           C  
ATOM    918  CG2 ILE A  59      35.498   1.149   1.806  1.00  0.60           C  
ATOM    919  CD1 ILE A  59      37.158   1.886  -0.567  1.00  0.60           C  
ATOM    920  H   ILE A  59      38.473  -1.552   1.372  1.00  0.60           H  
ATOM    921  HA  ILE A  59      37.807   0.502   3.210  1.00  0.60           H  
ATOM    922  HB  ILE A  59      36.440  -0.316   0.672  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59      37.897   2.182   1.413  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59      38.610   0.803   0.578  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59      35.133   1.602   0.915  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59      34.765   0.471   2.221  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59      35.735   1.905   2.526  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      37.902   2.540  -1.006  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59      36.939   1.070  -1.249  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59      36.243   2.452  -0.392  1.00  0.60           H  
ATOM    931  N   PRO A  60      35.594  -2.002   3.313  1.00  0.58           N  
ATOM    932  CA  PRO A  60      34.553  -2.548   4.163  1.00  0.58           C  
ATOM    933  C   PRO A  60      35.006  -2.690   5.608  1.00  0.58           C  
ATOM    934  O   PRO A  60      34.211  -2.567   6.535  1.00  0.58           O  
ATOM    935  CB  PRO A  60      34.312  -3.929   3.556  1.00  0.58           C  
ATOM    936  CG  PRO A  60      34.747  -3.798   2.122  1.00  0.58           C  
ATOM    937  CD  PRO A  60      35.934  -2.871   2.170  1.00  0.58           C  
ATOM    938  HA  PRO A  60      33.659  -1.929   4.099  1.00  0.58           H  
ATOM    939 1HB  PRO A  60      34.887  -4.688   4.109  1.00  0.58           H  
ATOM    940 2HB  PRO A  60      33.248  -4.195   3.655  1.00  0.58           H  
ATOM    941 1HG  PRO A  60      35.021  -4.791   1.734  1.00  0.58           H  
ATOM    942 2HG  PRO A  60      33.945  -3.430   1.487  1.00  0.58           H  
ATOM    943 1HD  PRO A  60      36.824  -3.462   2.387  1.00  0.58           H  
ATOM    944 2HD  PRO A  60      36.010  -2.342   1.239  1.00  0.58           H  
ATOM    945  N   VAL A  61      36.297  -2.897   5.835  1.00  0.57           N  
ATOM    946  CA  VAL A  61      36.712  -3.072   7.207  1.00  0.57           C  
ATOM    947  C   VAL A  61      36.615  -1.739   7.901  1.00  0.57           C  
ATOM    948  O   VAL A  61      35.960  -1.601   8.940  1.00  0.57           O  
ATOM    949  CB  VAL A  61      38.153  -3.600   7.273  1.00  0.57           C  
ATOM    950  CG1 VAL A  61      38.617  -3.652   8.725  1.00  0.57           C  
ATOM    951  CG2 VAL A  61      38.216  -4.956   6.598  1.00  0.57           C  
ATOM    952  H   VAL A  61      36.974  -2.960   5.086  1.00  0.57           H  
ATOM    953  HA  VAL A  61      36.045  -3.782   7.696  1.00  0.57           H  
ATOM    954  HB  VAL A  61      38.813  -2.908   6.747  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61      39.645  -4.008   8.765  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61      38.564  -2.651   9.165  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61      37.976  -4.328   9.289  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61      39.240  -5.329   6.624  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61      37.560  -5.652   7.118  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61      37.893  -4.854   5.558  1.00  0.57           H  
ATOM    961  N   ALA A  62      37.232  -0.742   7.287  1.00  0.57           N  
ATOM    962  CA  ALA A  62      37.209   0.602   7.820  1.00  0.57           C  
ATOM    963  C   ALA A  62      35.780   1.168   7.872  1.00  0.57           C  
ATOM    964  O   ALA A  62      35.426   1.878   8.816  1.00  0.57           O  
ATOM    965  CB  ALA A  62      38.124   1.451   6.990  1.00  0.57           C  
ATOM    966  H   ALA A  62      37.731  -0.928   6.412  1.00  0.57           H  
ATOM    967  HA  ALA A  62      37.585   0.573   8.844  1.00  0.57           H  
ATOM    968 1HB  ALA A  62      38.150   2.464   7.376  1.00  0.57           H  
ATOM    969 2HB  ALA A  62      39.119   1.019   7.022  1.00  0.57           H  
ATOM    970 3HB  ALA A  62      37.766   1.448   5.984  1.00  0.57           H  
ATOM    971  N   ALA A  63      34.948   0.853   6.867  1.00  0.57           N  
ATOM    972  CA  ALA A  63      33.565   1.324   6.834  1.00  0.57           C  
ATOM    973  C   ALA A  63      32.812   0.782   8.021  1.00  0.57           C  
ATOM    974  O   ALA A  63      32.023   1.495   8.641  1.00  0.57           O  
ATOM    975  CB  ALA A  63      32.892   0.915   5.541  1.00  0.57           C  
ATOM    976  H   ALA A  63      35.286   0.282   6.102  1.00  0.57           H  
ATOM    977  HA  ALA A  63      33.561   2.404   6.920  1.00  0.57           H  
ATOM    978 1HB  ALA A  63      31.867   1.281   5.524  1.00  0.57           H  
ATOM    979 2HB  ALA A  63      33.446   1.333   4.697  1.00  0.57           H  
ATOM    980 3HB  ALA A  63      32.891  -0.167   5.475  1.00  0.57           H  
ATOM    981  N   GLY A  64      33.086  -0.477   8.363  1.00  0.57           N  
ATOM    982  CA  GLY A  64      32.487  -1.120   9.512  1.00  0.57           C  
ATOM    983  C   GLY A  64      32.897  -0.385  10.777  1.00  0.57           C  
ATOM    984  O   GLY A  64      32.051   0.022  11.576  1.00  0.57           O  
ATOM    985  H   GLY A  64      33.725  -1.034   7.794  1.00  0.57           H  
ATOM    986 1HA  GLY A  64      31.403  -1.122   9.410  1.00  0.57           H  
ATOM    987 2HA  GLY A  64      32.821  -2.156   9.555  1.00  0.57           H  
ATOM    988  N   GLU A  65      34.207  -0.181  10.950  1.00  0.58           N  
ATOM    989  CA  GLU A  65      34.704   0.477  12.156  1.00  0.58           C  
ATOM    990  C   GLU A  65      34.141   1.889  12.310  1.00  0.58           C  
ATOM    991  O   GLU A  65      33.829   2.321  13.420  1.00  0.58           O  
ATOM    992  CB  GLU A  65      36.240   0.555  12.138  1.00  0.58           C  
ATOM    993  CG  GLU A  65      36.961  -0.788  12.305  1.00  0.58           C  
ATOM    994  CD  GLU A  65      38.478  -0.671  12.234  1.00  0.58           C  
ATOM    995  OE1 GLU A  65      38.970   0.401  11.963  1.00  0.58           O  
ATOM    996  OE2 GLU A  65      39.139  -1.661  12.457  1.00  0.58           O  
ATOM    997  H   GLU A  65      34.862  -0.523  10.242  1.00  0.58           H  
ATOM    998  HA  GLU A  65      34.392  -0.110  13.019  1.00  0.58           H  
ATOM    999 1HB  GLU A  65      36.563   0.987  11.191  1.00  0.58           H  
ATOM   1000 2HB  GLU A  65      36.578   1.220  12.931  1.00  0.58           H  
ATOM   1001 1HG  GLU A  65      36.684  -1.220  13.265  1.00  0.58           H  
ATOM   1002 2HG  GLU A  65      36.619  -1.463  11.521  1.00  0.58           H  
ATOM   1003  N   LEU A  66      34.007   2.611  11.200  1.00  0.60           N  
ATOM   1004  CA  LEU A  66      33.489   3.968  11.242  1.00  0.60           C  
ATOM   1005  C   LEU A  66      31.986   3.961  11.536  1.00  0.60           C  
ATOM   1006  O   LEU A  66      31.507   4.687  12.404  1.00  0.60           O  
ATOM   1007  CB  LEU A  66      33.835   4.650   9.916  1.00  0.60           C  
ATOM   1008  CG  LEU A  66      33.511   6.106   9.737  1.00  0.60           C  
ATOM   1009  CD1 LEU A  66      34.174   6.907  10.810  1.00  0.60           C  
ATOM   1010  CD2 LEU A  66      34.082   6.522   8.401  1.00  0.60           C  
ATOM   1011  H   LEU A  66      34.308   2.216  10.310  1.00  0.60           H  
ATOM   1012  HA  LEU A  66      33.991   4.503  12.043  1.00  0.60           H  
ATOM   1013 1HB  LEU A  66      34.905   4.530   9.744  1.00  0.60           H  
ATOM   1014 2HB  LEU A  66      33.316   4.105   9.122  1.00  0.60           H  
ATOM   1015  HG  LEU A  66      32.437   6.281   9.783  1.00  0.60           H  
ATOM   1016 1HD1 LEU A  66      33.955   7.960  10.654  1.00  0.60           H  
ATOM   1017 2HD1 LEU A  66      33.790   6.594  11.770  1.00  0.60           H  
ATOM   1018 3HD1 LEU A  66      35.250   6.749  10.778  1.00  0.60           H  
ATOM   1019 1HD2 LEU A  66      33.942   7.559   8.237  1.00  0.60           H  
ATOM   1020 2HD2 LEU A  66      35.150   6.323   8.387  1.00  0.60           H  
ATOM   1021 3HD2 LEU A  66      33.598   5.955   7.624  1.00  0.60           H  
ATOM   1022  N   ALA A  67      31.242   3.079  10.866  1.00  0.62           N  
ATOM   1023  CA  ALA A  67      29.799   2.956  11.056  1.00  0.62           C  
ATOM   1024  C   ALA A  67      29.450   2.593  12.492  1.00  0.62           C  
ATOM   1025  O   ALA A  67      28.435   3.044  13.027  1.00  0.62           O  
ATOM   1026  CB  ALA A  67      29.248   1.902  10.132  1.00  0.62           C  
ATOM   1027  H   ALA A  67      31.677   2.478  10.168  1.00  0.62           H  
ATOM   1028  HA  ALA A  67      29.342   3.917  10.830  1.00  0.62           H  
ATOM   1029 1HB  ALA A  67      28.171   1.815  10.261  1.00  0.62           H  
ATOM   1030 2HB  ALA A  67      29.469   2.161   9.100  1.00  0.62           H  
ATOM   1031 3HB  ALA A  67      29.729   0.966  10.366  1.00  0.62           H  
ATOM   1032  N   ARG A  68      30.298   1.803  13.141  1.00  0.64           N  
ATOM   1033  CA  ARG A  68      30.071   1.384  14.520  1.00  0.64           C  
ATOM   1034  C   ARG A  68      30.224   2.519  15.543  1.00  0.64           C  
ATOM   1035  O   ARG A  68      29.869   2.345  16.711  1.00  0.64           O  
ATOM   1036  CB  ARG A  68      31.000   0.238  14.886  1.00  0.64           C  
ATOM   1037  CG  ARG A  68      30.678  -1.101  14.209  1.00  0.64           C  
ATOM   1038  CD  ARG A  68      31.706  -2.127  14.511  1.00  0.64           C  
ATOM   1039  NE  ARG A  68      31.471  -3.380  13.798  1.00  0.64           N  
ATOM   1040  CZ  ARG A  68      30.678  -4.379  14.230  1.00  0.64           C  
ATOM   1041  NH1 ARG A  68      30.045  -4.272  15.377  1.00  0.64           N  
ATOM   1042  NH2 ARG A  68      30.533  -5.471  13.495  1.00  0.64           N  
ATOM   1043  H   ARG A  68      31.113   1.434  12.647  1.00  0.64           H  
ATOM   1044  HA  ARG A  68      29.051   1.009  14.585  1.00  0.64           H  
ATOM   1045 1HB  ARG A  68      32.021   0.507  14.602  1.00  0.64           H  
ATOM   1046 2HB  ARG A  68      30.988   0.085  15.963  1.00  0.64           H  
ATOM   1047 1HG  ARG A  68      29.734  -1.462  14.605  1.00  0.64           H  
ATOM   1048 2HG  ARG A  68      30.584  -0.982  13.143  1.00  0.64           H  
ATOM   1049 1HD  ARG A  68      32.683  -1.745  14.212  1.00  0.64           H  
ATOM   1050 2HD  ARG A  68      31.709  -2.337  15.578  1.00  0.64           H  
ATOM   1051  HE  ARG A  68      31.935  -3.503  12.910  1.00  0.64           H  
ATOM   1052 1HH1 ARG A  68      30.154  -3.439  15.938  1.00  0.64           H  
ATOM   1053 2HH1 ARG A  68      29.451  -5.022  15.698  1.00  0.64           H  
ATOM   1054 1HH2 ARG A  68      31.015  -5.555  12.610  1.00  0.64           H  
ATOM   1055 2HH2 ARG A  68      29.938  -6.221  13.815  1.00  0.64           H  
ATOM   1056  N   LYS A  69      30.765   3.673  15.138  1.00  0.65           N  
ATOM   1057  CA  LYS A  69      30.914   4.775  16.075  1.00  0.65           C  
ATOM   1058  C   LYS A  69      29.559   5.428  16.362  1.00  0.65           C  
ATOM   1059  O   LYS A  69      28.733   5.640  15.465  1.00  0.65           O  
ATOM   1060  CB  LYS A  69      31.885   5.830  15.541  1.00  0.65           C  
ATOM   1061  CG  LYS A  69      33.325   5.375  15.400  1.00  0.65           C  
ATOM   1062  CD  LYS A  69      34.212   6.523  14.928  1.00  0.65           C  
ATOM   1063  CE  LYS A  69      35.631   6.049  14.634  1.00  0.65           C  
ATOM   1064  NZ  LYS A  69      36.334   5.592  15.867  1.00  0.65           N  
ATOM   1065  H   LYS A  69      31.052   3.806  14.167  1.00  0.65           H  
ATOM   1066  HA  LYS A  69      31.306   4.381  17.013  1.00  0.65           H  
ATOM   1067 1HB  LYS A  69      31.556   6.138  14.552  1.00  0.65           H  
ATOM   1068 2HB  LYS A  69      31.865   6.709  16.183  1.00  0.65           H  
ATOM   1069 1HG  LYS A  69      33.691   4.998  16.355  1.00  0.65           H  
ATOM   1070 2HG  LYS A  69      33.370   4.568  14.666  1.00  0.65           H  
ATOM   1071 1HD  LYS A  69      33.782   6.963  14.034  1.00  0.65           H  
ATOM   1072 2HD  LYS A  69      34.252   7.289  15.701  1.00  0.65           H  
ATOM   1073 1HE  LYS A  69      35.586   5.219  13.926  1.00  0.65           H  
ATOM   1074 2HE  LYS A  69      36.195   6.866  14.183  1.00  0.65           H  
ATOM   1075 1HZ  LYS A  69      37.265   5.283  15.628  1.00  0.65           H  
ATOM   1076 2HZ  LYS A  69      36.391   6.356  16.527  1.00  0.65           H  
ATOM   1077 3HZ  LYS A  69      35.821   4.826  16.281  1.00  0.65           H  
ATOM   1078  N   GLU A  70      29.382   5.846  17.610  1.00  0.65           N  
ATOM   1079  CA  GLU A  70      28.157   6.499  18.077  1.00  0.65           C  
ATOM   1080  C   GLU A  70      27.875   7.826  17.382  1.00  0.65           C  
ATOM   1081  O   GLU A  70      26.730   8.270  17.307  1.00  0.65           O  
ATOM   1082  CB  GLU A  70      28.234   6.726  19.586  1.00  0.65           C  
ATOM   1083  CG  GLU A  70      28.193   5.446  20.422  1.00  0.65           C  
ATOM   1084  CD  GLU A  70      28.289   5.695  21.914  1.00  0.65           C  
ATOM   1085  OE1 GLU A  70      28.489   6.822  22.303  1.00  0.65           O  
ATOM   1086  OE2 GLU A  70      28.161   4.752  22.660  1.00  0.65           O  
ATOM   1087  H   GLU A  70      30.110   5.656  18.285  1.00  0.65           H  
ATOM   1088  HA  GLU A  70      27.321   5.830  17.872  1.00  0.65           H  
ATOM   1089 1HB  GLU A  70      29.155   7.259  19.826  1.00  0.65           H  
ATOM   1090 2HB  GLU A  70      27.402   7.358  19.899  1.00  0.65           H  
ATOM   1091 1HG  GLU A  70      27.261   4.923  20.212  1.00  0.65           H  
ATOM   1092 2HG  GLU A  70      29.015   4.801  20.111  1.00  0.65           H  
ATOM   1093  N   ASP A  71      28.924   8.452  16.873  1.00  0.65           N  
ATOM   1094  CA  ASP A  71      28.813   9.750  16.239  1.00  0.65           C  
ATOM   1095  C   ASP A  71      28.553   9.713  14.736  1.00  0.65           C  
ATOM   1096  O   ASP A  71      28.537  10.773  14.124  1.00  0.65           O  
ATOM   1097  CB  ASP A  71      30.079  10.559  16.491  1.00  0.65           C  
ATOM   1098  CG  ASP A  71      30.262  10.929  17.955  1.00  0.65           C  
ATOM   1099  OD1 ASP A  71      29.293  11.275  18.589  1.00  0.65           O  
ATOM   1100  OD2 ASP A  71      31.365  10.842  18.430  1.00  0.65           O  
ATOM   1101  H   ASP A  71      29.828   8.015  16.951  1.00  0.65           H  
ATOM   1102  HA  ASP A  71      27.980  10.273  16.705  1.00  0.65           H  
ATOM   1103 1HB  ASP A  71      30.946   9.985  16.159  1.00  0.65           H  
ATOM   1104 2HB  ASP A  71      30.046  11.473  15.898  1.00  0.65           H  
ATOM   1105  N   ILE A  72      28.404   8.528  14.127  1.00  0.63           N  
ATOM   1106  CA  ILE A  72      28.165   8.463  12.675  1.00  0.63           C  
ATOM   1107  C   ILE A  72      26.740   7.992  12.312  1.00  0.63           C  
ATOM   1108  O   ILE A  72      26.261   6.955  12.791  1.00  0.63           O  
ATOM   1109  CB  ILE A  72      29.220   7.550  12.002  1.00  0.63           C  
ATOM   1110  CG1 ILE A  72      30.655   8.061  12.298  1.00  0.63           C  
ATOM   1111  CG2 ILE A  72      29.004   7.467  10.511  1.00  0.63           C  
ATOM   1112  CD1 ILE A  72      30.969   9.448  11.746  1.00  0.63           C  
ATOM   1113  H   ILE A  72      28.446   7.657  14.663  1.00  0.63           H  
ATOM   1114  HA  ILE A  72      28.289   9.463  12.262  1.00  0.63           H  
ATOM   1115  HB  ILE A  72      29.148   6.542  12.428  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  72      30.797   8.084  13.374  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  72      31.362   7.352  11.875  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  72      29.755   6.817  10.084  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  72      28.020   7.063  10.308  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  72      29.087   8.460  10.072  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  72      31.994   9.719  12.001  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  72      30.858   9.444  10.667  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  72      30.285  10.181  12.174  1.00  0.63           H  
ATOM   1124  N   ASP A  73      26.055   8.755  11.441  1.00  0.60           N  
ATOM   1125  CA  ASP A  73      24.717   8.400  10.956  1.00  0.60           C  
ATOM   1126  C   ASP A  73      24.796   7.581   9.669  1.00  0.60           C  
ATOM   1127  O   ASP A  73      24.000   6.664   9.451  1.00  0.60           O  
ATOM   1128  CB  ASP A  73      23.871   9.656  10.697  1.00  0.60           C  
ATOM   1129  CG  ASP A  73      23.500  10.463  11.964  1.00  0.60           C  
ATOM   1130  OD1 ASP A  73      22.723   9.960  12.760  1.00  0.60           O  
ATOM   1131  OD2 ASP A  73      23.981  11.566  12.138  1.00  0.60           O  
ATOM   1132  H   ASP A  73      26.480   9.598  11.063  1.00  0.60           H  
ATOM   1133  HA  ASP A  73      24.222   7.794  11.714  1.00  0.60           H  
ATOM   1134 1HB  ASP A  73      24.417  10.316  10.013  1.00  0.60           H  
ATOM   1135 2HB  ASP A  73      22.953   9.366  10.186  1.00  0.60           H  
ATOM   1136  N   ALA A  74      25.788   7.902   8.838  1.00  0.58           N  
ATOM   1137  CA  ALA A  74      25.962   7.223   7.550  1.00  0.58           C  
ATOM   1138  C   ALA A  74      27.419   7.158   7.143  1.00  0.58           C  
ATOM   1139  O   ALA A  74      28.197   8.037   7.520  1.00  0.58           O  
ATOM   1140  CB  ALA A  74      25.203   7.958   6.463  1.00  0.58           C  
ATOM   1141  H   ALA A  74      26.388   8.688   9.091  1.00  0.58           H  
ATOM   1142  HA  ALA A  74      25.584   6.203   7.645  1.00  0.58           H  
ATOM   1143 1HB  ALA A  74      25.325   7.427   5.518  1.00  0.58           H  
ATOM   1144 2HB  ALA A  74      24.156   8.007   6.719  1.00  0.58           H  
ATOM   1145 3HB  ALA A  74      25.593   8.960   6.374  1.00  0.58           H  
ATOM   1146  N   VAL A  75      27.767   6.145   6.345  1.00  0.56           N  
ATOM   1147  CA  VAL A  75      29.126   6.011   5.808  1.00  0.56           C  
ATOM   1148  C   VAL A  75      29.186   5.944   4.278  1.00  0.56           C  
ATOM   1149  O   VAL A  75      28.402   5.236   3.644  1.00  0.56           O  
ATOM   1150  CB  VAL A  75      29.857   4.783   6.397  1.00  0.56           C  
ATOM   1151  CG1 VAL A  75      31.234   4.613   5.742  1.00  0.56           C  
ATOM   1152  CG2 VAL A  75      30.070   4.951   7.880  1.00  0.56           C  
ATOM   1153  H   VAL A  75      27.052   5.451   6.102  1.00  0.56           H  
ATOM   1154  HA  VAL A  75      29.681   6.882   6.127  1.00  0.56           H  
ATOM   1155  HB  VAL A  75      29.289   3.906   6.205  1.00  0.56           H  
ATOM   1156 1HG1 VAL A  75      31.724   3.751   6.174  1.00  0.56           H  
ATOM   1157 2HG1 VAL A  75      31.127   4.460   4.671  1.00  0.56           H  
ATOM   1158 3HG1 VAL A  75      31.837   5.505   5.923  1.00  0.56           H  
ATOM   1159 1HG2 VAL A  75      30.597   4.081   8.262  1.00  0.56           H  
ATOM   1160 2HG2 VAL A  75      30.668   5.842   8.054  1.00  0.56           H  
ATOM   1161 3HG2 VAL A  75      29.114   5.049   8.384  1.00  0.56           H  
ATOM   1162  N   ILE A  76      30.105   6.707   3.700  1.00  0.55           N  
ATOM   1163  CA  ILE A  76      30.304   6.702   2.262  1.00  0.55           C  
ATOM   1164  C   ILE A  76      31.635   6.009   1.944  1.00  0.55           C  
ATOM   1165  O   ILE A  76      32.695   6.446   2.395  1.00  0.55           O  
ATOM   1166  CB  ILE A  76      30.335   8.144   1.752  1.00  0.55           C  
ATOM   1167  CG1 ILE A  76      29.079   8.873   2.124  1.00  0.55           C  
ATOM   1168  CG2 ILE A  76      30.463   8.172   0.250  1.00  0.55           C  
ATOM   1169  CD1 ILE A  76      29.215  10.329   1.925  1.00  0.55           C  
ATOM   1170  H   ILE A  76      30.678   7.306   4.290  1.00  0.55           H  
ATOM   1171  HA  ILE A  76      29.518   6.142   1.786  1.00  0.55           H  
ATOM   1172  HB  ILE A  76      31.176   8.654   2.198  1.00  0.55           H  
ATOM   1173 1HG1 ILE A  76      28.268   8.514   1.506  1.00  0.55           H  
ATOM   1174 2HG1 ILE A  76      28.835   8.690   3.172  1.00  0.55           H  
ATOM   1175 1HG2 ILE A  76      30.502   9.204  -0.099  1.00  0.55           H  
ATOM   1176 2HG2 ILE A  76      31.348   7.663  -0.033  1.00  0.55           H  
ATOM   1177 3HG2 ILE A  76      29.618   7.681  -0.198  1.00  0.55           H  
ATOM   1178 1HD1 ILE A  76      28.282  10.826   2.197  1.00  0.55           H  
ATOM   1179 2HD1 ILE A  76      30.013  10.704   2.549  1.00  0.55           H  
ATOM   1180 3HD1 ILE A  76      29.451  10.519   0.889  1.00  0.55           H  
ATOM   1181  N   ALA A  77      31.570   4.908   1.203  1.00  0.55           N  
ATOM   1182  CA  ALA A  77      32.734   4.093   0.839  1.00  0.55           C  
ATOM   1183  C   ALA A  77      33.267   4.484  -0.543  1.00  0.55           C  
ATOM   1184  O   ALA A  77      32.633   4.201  -1.551  1.00  0.55           O  
ATOM   1185  CB  ALA A  77      32.321   2.643   0.866  1.00  0.55           C  
ATOM   1186  H   ALA A  77      30.659   4.596   0.868  1.00  0.55           H  
ATOM   1187  HA  ALA A  77      33.531   4.267   1.564  1.00  0.55           H  
ATOM   1188 1HB  ALA A  77      33.122   2.024   0.604  1.00  0.55           H  
ATOM   1189 2HB  ALA A  77      31.964   2.386   1.862  1.00  0.55           H  
ATOM   1190 3HB  ALA A  77      31.522   2.500   0.149  1.00  0.55           H  
ATOM   1191  N   ILE A  78      34.416   5.138  -0.600  1.00  0.56           N  
ATOM   1192  CA  ILE A  78      34.933   5.686  -1.853  1.00  0.56           C  
ATOM   1193  C   ILE A  78      36.244   5.098  -2.358  1.00  0.56           C  
ATOM   1194  O   ILE A  78      37.205   4.928  -1.612  1.00  0.56           O  
ATOM   1195  CB  ILE A  78      35.101   7.198  -1.729  1.00  0.56           C  
ATOM   1196  CG1 ILE A  78      33.798   7.834  -1.479  1.00  0.56           C  
ATOM   1197  CG2 ILE A  78      35.748   7.766  -2.890  1.00  0.56           C  
ATOM   1198  CD1 ILE A  78      33.891   9.302  -1.215  1.00  0.56           C  
ATOM   1199  H   ILE A  78      34.926   5.324   0.257  1.00  0.56           H  
ATOM   1200  HA  ILE A  78      34.188   5.507  -2.621  1.00  0.56           H  
ATOM   1201  HB  ILE A  78      35.715   7.400  -0.857  1.00  0.56           H  
ATOM   1202 1HG1 ILE A  78      33.133   7.658  -2.325  1.00  0.56           H  
ATOM   1203 2HG1 ILE A  78      33.385   7.367  -0.604  1.00  0.56           H  
ATOM   1204 1HG2 ILE A  78      35.864   8.833  -2.733  1.00  0.56           H  
ATOM   1205 2HG2 ILE A  78      36.708   7.321  -3.031  1.00  0.56           H  
ATOM   1206 3HG2 ILE A  78      35.123   7.574  -3.746  1.00  0.56           H  
ATOM   1207 1HD1 ILE A  78      32.905   9.687  -1.005  1.00  0.56           H  
ATOM   1208 2HD1 ILE A  78      34.532   9.476  -0.373  1.00  0.56           H  
ATOM   1209 3HD1 ILE A  78      34.299   9.802  -2.089  1.00  0.56           H  
ATOM   1210  N   GLY A  79      36.298   4.792  -3.633  1.00  0.57           N  
ATOM   1211  CA  GLY A  79      37.553   4.260  -4.141  1.00  0.57           C  
ATOM   1212  C   GLY A  79      37.488   3.983  -5.617  1.00  0.57           C  
ATOM   1213  O   GLY A  79      36.447   4.181  -6.234  1.00  0.57           O  
ATOM   1214  H   GLY A  79      35.478   4.950  -4.226  1.00  0.57           H  
ATOM   1215 1HA  GLY A  79      38.358   4.950  -3.916  1.00  0.57           H  
ATOM   1216 2HA  GLY A  79      37.788   3.334  -3.614  1.00  0.57           H  
ATOM   1217  N   VAL A  80      38.615   3.607  -6.196  1.00  0.59           N  
ATOM   1218  CA  VAL A  80      38.665   3.300  -7.614  1.00  0.59           C  
ATOM   1219  C   VAL A  80      39.420   2.006  -7.910  1.00  0.59           C  
ATOM   1220  O   VAL A  80      40.564   1.830  -7.476  1.00  0.59           O  
ATOM   1221  CB  VAL A  80      39.323   4.444  -8.408  1.00  0.59           C  
ATOM   1222  CG1 VAL A  80      39.383   4.071  -9.876  1.00  0.59           C  
ATOM   1223  CG2 VAL A  80      38.549   5.755  -8.256  1.00  0.59           C  
ATOM   1224  H   VAL A  80      39.446   3.491  -5.632  1.00  0.59           H  
ATOM   1225  HA  VAL A  80      37.645   3.187  -7.972  1.00  0.59           H  
ATOM   1226  HB  VAL A  80      40.339   4.581  -8.058  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  80      39.865   4.862 -10.415  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  80      39.952   3.165  -9.992  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  80      38.370   3.919 -10.262  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  80      39.033   6.516  -8.829  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  80      37.548   5.628  -8.616  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  80      38.519   6.056  -7.223  1.00  0.59           H  
ATOM   1233  N   LEU A  81      38.794   1.137  -8.688  1.00  0.63           N  
ATOM   1234  CA  LEU A  81      39.392  -0.099  -9.162  1.00  0.63           C  
ATOM   1235  C   LEU A  81      39.490  -0.062 -10.677  1.00  0.63           C  
ATOM   1236  O   LEU A  81      38.502   0.220 -11.361  1.00  0.63           O  
ATOM   1237  CB  LEU A  81      38.556  -1.309  -8.716  1.00  0.63           C  
ATOM   1238  CG  LEU A  81      38.520  -1.593  -7.257  1.00  0.63           C  
ATOM   1239  CD1 LEU A  81      37.488  -2.655  -6.972  1.00  0.63           C  
ATOM   1240  CD2 LEU A  81      39.906  -2.094  -6.870  1.00  0.63           C  
ATOM   1241  H   LEU A  81      37.847   1.361  -8.974  1.00  0.63           H  
ATOM   1242  HA  LEU A  81      40.396  -0.190  -8.751  1.00  0.63           H  
ATOM   1243 1HB  LEU A  81      37.536  -1.165  -9.053  1.00  0.63           H  
ATOM   1244 2HB  LEU A  81      38.955  -2.195  -9.196  1.00  0.63           H  
ATOM   1245  HG  LEU A  81      38.261  -0.698  -6.701  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  81      37.475  -2.867  -5.913  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  81      36.506  -2.301  -7.278  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  81      37.741  -3.562  -7.527  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  81      39.951  -2.342  -5.837  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  81      40.135  -2.989  -7.452  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  81      40.644  -1.318  -7.087  1.00  0.63           H  
ATOM   1252  N   ILE A  82      40.667  -0.369 -11.201  1.00  0.68           N  
ATOM   1253  CA  ILE A  82      40.869  -0.373 -12.642  1.00  0.68           C  
ATOM   1254  C   ILE A  82      41.306  -1.763 -13.082  1.00  0.68           C  
ATOM   1255  O   ILE A  82      42.227  -2.342 -12.502  1.00  0.68           O  
ATOM   1256  CB  ILE A  82      41.899   0.689 -13.057  1.00  0.68           C  
ATOM   1257  CG1 ILE A  82      41.414   2.079 -12.617  1.00  0.68           C  
ATOM   1258  CG2 ILE A  82      42.042   0.670 -14.575  1.00  0.68           C  
ATOM   1259  CD1 ILE A  82      42.458   3.158 -12.700  1.00  0.68           C  
ATOM   1260  H   ILE A  82      41.439  -0.595 -10.590  1.00  0.68           H  
ATOM   1261  HA  ILE A  82      39.930  -0.139 -13.133  1.00  0.68           H  
ATOM   1262  HB  ILE A  82      42.861   0.490 -12.587  1.00  0.68           H  
ATOM   1263 1HG1 ILE A  82      40.576   2.354 -13.250  1.00  0.68           H  
ATOM   1264 2HG1 ILE A  82      41.077   2.031 -11.600  1.00  0.68           H  
ATOM   1265 1HG2 ILE A  82      42.757   1.425 -14.884  1.00  0.68           H  
ATOM   1266 2HG2 ILE A  82      42.389  -0.312 -14.905  1.00  0.68           H  
ATOM   1267 3HG2 ILE A  82      41.069   0.877 -15.022  1.00  0.68           H  
ATOM   1268 1HD1 ILE A  82      42.028   4.109 -12.381  1.00  0.68           H  
ATOM   1269 2HD1 ILE A  82      43.298   2.906 -12.050  1.00  0.68           H  
ATOM   1270 3HD1 ILE A  82      42.810   3.238 -13.713  1.00  0.68           H  
ATOM   1271  N   ARG A  83      40.627  -2.312 -14.078  1.00  0.76           N  
ATOM   1272  CA  ARG A  83      40.937  -3.653 -14.542  1.00  0.76           C  
ATOM   1273  C   ARG A  83      42.361  -3.800 -15.037  1.00  0.76           C  
ATOM   1274  O   ARG A  83      42.833  -3.033 -15.878  1.00  0.76           O  
ATOM   1275  CB  ARG A  83      39.989  -4.071 -15.647  1.00  0.76           C  
ATOM   1276  CG  ARG A  83      40.127  -5.515 -16.081  1.00  0.76           C  
ATOM   1277  CD  ARG A  83      39.176  -5.888 -17.170  1.00  0.76           C  
ATOM   1278  NE  ARG A  83      37.808  -5.796 -16.728  1.00  0.76           N  
ATOM   1279  CZ  ARG A  83      37.191  -6.759 -16.011  1.00  0.76           C  
ATOM   1280  NH1 ARG A  83      37.857  -7.843 -15.666  1.00  0.76           N  
ATOM   1281  NH2 ARG A  83      35.937  -6.610 -15.629  1.00  0.76           N  
ATOM   1282  H   ARG A  83      39.859  -1.793 -14.502  1.00  0.76           H  
ATOM   1283  HA  ARG A  83      40.811  -4.339 -13.714  1.00  0.76           H  
ATOM   1284 1HB  ARG A  83      38.956  -3.895 -15.340  1.00  0.76           H  
ATOM   1285 2HB  ARG A  83      40.184  -3.461 -16.523  1.00  0.76           H  
ATOM   1286 1HG  ARG A  83      41.134  -5.679 -16.455  1.00  0.76           H  
ATOM   1287 2HG  ARG A  83      39.947  -6.168 -15.225  1.00  0.76           H  
ATOM   1288 1HD  ARG A  83      39.306  -5.207 -18.011  1.00  0.76           H  
ATOM   1289 2HD  ARG A  83      39.367  -6.910 -17.492  1.00  0.76           H  
ATOM   1290  HE  ARG A  83      37.272  -4.939 -16.978  1.00  0.76           H  
ATOM   1291 1HH1 ARG A  83      38.819  -7.959 -15.941  1.00  0.76           H  
ATOM   1292 2HH1 ARG A  83      37.397  -8.567 -15.079  1.00  0.76           H  
ATOM   1293 1HH2 ARG A  83      35.421  -5.778 -15.878  1.00  0.76           H  
ATOM   1294 2HH2 ARG A  83      35.505  -7.327 -15.020  1.00  0.76           H  
ATOM   1295  N   GLY A  84      43.033  -4.817 -14.514  1.00  0.86           N  
ATOM   1296  CA  GLY A  84      44.393  -5.157 -14.893  1.00  0.86           C  
ATOM   1297  C   GLY A  84      44.399  -6.466 -15.671  1.00  0.86           C  
ATOM   1298  O   GLY A  84      43.408  -6.834 -16.298  1.00  0.86           O  
ATOM   1299  H   GLY A  84      42.577  -5.381 -13.811  1.00  0.86           H  
ATOM   1300 1HA  GLY A  84      44.819  -4.359 -15.501  1.00  0.86           H  
ATOM   1301 2HA  GLY A  84      45.008  -5.252 -14.000  1.00  0.86           H  
ATOM   1302  N   ALA A  85      45.517  -7.184 -15.601  1.00  0.95           N  
ATOM   1303  CA  ALA A  85      45.696  -8.450 -16.316  1.00  0.95           C  
ATOM   1304  C   ALA A  85      45.123  -9.655 -15.564  1.00  0.95           C  
ATOM   1305  O   ALA A  85      45.200 -10.784 -16.053  1.00  0.95           O  
ATOM   1306  CB  ALA A  85      47.173  -8.686 -16.571  1.00  0.95           C  
ATOM   1307  H   ALA A  85      46.286  -6.829 -15.052  1.00  0.95           H  
ATOM   1308  HA  ALA A  85      45.174  -8.372 -17.270  1.00  0.95           H  
ATOM   1309 1HB  ALA A  85      47.298  -9.611 -17.133  1.00  0.95           H  
ATOM   1310 2HB  ALA A  85      47.585  -7.855 -17.141  1.00  0.95           H  
ATOM   1311 3HB  ALA A  85      47.693  -8.769 -15.618  1.00  0.95           H  
ATOM   1312  N   THR A  86      44.592  -9.426 -14.365  1.00  1.02           N  
ATOM   1313  CA  THR A  86      44.106 -10.516 -13.532  1.00  1.02           C  
ATOM   1314  C   THR A  86      42.629 -10.369 -13.110  1.00  1.02           C  
ATOM   1315  O   THR A  86      42.175  -9.254 -12.827  1.00  1.02           O  
ATOM   1316  CB  THR A  86      44.990 -10.574 -12.261  1.00  1.02           C  
ATOM   1317  OG1 THR A  86      44.885  -9.325 -11.558  1.00  1.02           O  
ATOM   1318  CG2 THR A  86      46.431 -10.834 -12.621  1.00  1.02           C  
ATOM   1319  H   THR A  86      44.541  -8.476 -14.035  1.00  1.02           H  
ATOM   1320  HA  THR A  86      44.236 -11.430 -14.103  1.00  1.02           H  
ATOM   1321  HB  THR A  86      44.653 -11.360 -11.607  1.00  1.02           H  
ATOM   1322  HG1 THR A  86      45.431  -9.360 -10.758  1.00  1.02           H  
ATOM   1323 1HG2 THR A  86      47.026 -10.871 -11.707  1.00  1.02           H  
ATOM   1324 2HG2 THR A  86      46.507 -11.788 -13.143  1.00  1.02           H  
ATOM   1325 3HG2 THR A  86      46.805 -10.042 -13.261  1.00  1.02           H  
ATOM   1326  N   PRO A  87      41.919 -11.505 -12.857  1.00  1.05           N  
ATOM   1327  CA  PRO A  87      40.530 -11.631 -12.403  1.00  1.05           C  
ATOM   1328  C   PRO A  87      40.348 -11.119 -10.989  1.00  1.05           C  
ATOM   1329  O   PRO A  87      39.224 -10.940 -10.509  1.00  1.05           O  
ATOM   1330  CB  PRO A  87      40.261 -13.133 -12.496  1.00  1.05           C  
ATOM   1331  CG  PRO A  87      41.611 -13.778 -12.363  1.00  1.05           C  
ATOM   1332  CD  PRO A  87      42.562 -12.841 -13.068  1.00  1.05           C  
ATOM   1333  HA  PRO A  87      39.875 -11.078 -13.096  1.00  1.05           H  
ATOM   1334 1HB  PRO A  87      39.566 -13.436 -11.700  1.00  1.05           H  
ATOM   1335 2HB  PRO A  87      39.769 -13.364 -13.453  1.00  1.05           H  
ATOM   1336 1HG  PRO A  87      41.860 -13.907 -11.298  1.00  1.05           H  
ATOM   1337 2HG  PRO A  87      41.597 -14.785 -12.808  1.00  1.05           H  
ATOM   1338 1HD  PRO A  87      43.527 -12.944 -12.583  1.00  1.05           H  
ATOM   1339 2HD  PRO A  87      42.605 -13.084 -14.142  1.00  1.05           H  
ATOM   1340  N   HIS A  88      41.470 -10.837 -10.339  1.00  1.03           N  
ATOM   1341  CA  HIS A  88      41.527 -10.323  -8.990  1.00  1.03           C  
ATOM   1342  C   HIS A  88      40.699  -9.049  -8.942  1.00  1.03           C  
ATOM   1343  O   HIS A  88      40.065  -8.749  -7.938  1.00  1.03           O  
ATOM   1344  CB  HIS A  88      42.974 -10.019  -8.642  1.00  1.03           C  
ATOM   1345  CG  HIS A  88      43.822 -11.243  -8.642  1.00  1.03           C  
ATOM   1346  ND1 HIS A  88      45.200 -11.195  -8.633  1.00  1.03           N  
ATOM   1347  CD2 HIS A  88      43.489 -12.553  -8.684  1.00  1.03           C  
ATOM   1348  CE1 HIS A  88      45.680 -12.429  -8.656  1.00  1.03           C  
ATOM   1349  NE2 HIS A  88      44.662 -13.271  -8.686  1.00  1.03           N  
ATOM   1350  H   HIS A  88      42.349 -10.996 -10.800  1.00  1.03           H  
ATOM   1351  HA  HIS A  88      41.125 -11.048  -8.285  1.00  1.03           H  
ATOM   1352 1HB  HIS A  88      43.380  -9.310  -9.363  1.00  1.03           H  
ATOM   1353 2HB  HIS A  88      43.025  -9.557  -7.657  1.00  1.03           H  
ATOM   1354  HD2 HIS A  88      42.478 -12.963  -8.712  1.00  1.03           H  
ATOM   1355  HE1 HIS A  88      46.734 -12.703  -8.653  1.00  1.03           H  
ATOM   1356  HE2 HIS A  88      44.729 -14.279  -8.711  1.00  1.03           H  
ATOM   1357  N   PHE A  89      40.672  -8.317 -10.056  1.00  0.97           N  
ATOM   1358  CA  PHE A  89      39.865  -7.115 -10.187  1.00  0.97           C  
ATOM   1359  C   PHE A  89      38.393  -7.350  -9.866  1.00  0.97           C  
ATOM   1360  O   PHE A  89      37.772  -6.550  -9.157  1.00  0.97           O  
ATOM   1361  CB  PHE A  89      39.959  -6.577 -11.597  1.00  0.97           C  
ATOM   1362  CG  PHE A  89      38.980  -5.474 -11.890  1.00  0.97           C  
ATOM   1363  CD1 PHE A  89      39.168  -4.171 -11.488  1.00  0.97           C  
ATOM   1364  CD2 PHE A  89      37.844  -5.771 -12.603  1.00  0.97           C  
ATOM   1365  CE1 PHE A  89      38.229  -3.212 -11.824  1.00  0.97           C  
ATOM   1366  CE2 PHE A  89      36.926  -4.810 -12.917  1.00  0.97           C  
ATOM   1367  CZ  PHE A  89      37.127  -3.533 -12.535  1.00  0.97           C  
ATOM   1368  H   PHE A  89      41.211  -8.630 -10.868  1.00  0.97           H  
ATOM   1369  HA  PHE A  89      40.250  -6.368  -9.493  1.00  0.97           H  
ATOM   1370 1HB  PHE A  89      40.963  -6.202 -11.775  1.00  0.97           H  
ATOM   1371 2HB  PHE A  89      39.780  -7.390 -12.308  1.00  0.97           H  
ATOM   1372  HD1 PHE A  89      40.061  -3.900 -10.923  1.00  0.97           H  
ATOM   1373  HD2 PHE A  89      37.678  -6.801 -12.922  1.00  0.97           H  
ATOM   1374  HE1 PHE A  89      38.365  -2.208 -11.536  1.00  0.97           H  
ATOM   1375  HE2 PHE A  89      36.038  -5.071 -13.480  1.00  0.97           H  
ATOM   1376  HZ  PHE A  89      36.412  -2.770 -12.803  1.00  0.97           H  
ATOM   1377  N   ASP A  90      37.823  -8.429 -10.412  1.00  0.90           N  
ATOM   1378  CA  ASP A  90      36.400  -8.682 -10.289  1.00  0.90           C  
ATOM   1379  C   ASP A  90      36.149  -9.284  -8.928  1.00  0.90           C  
ATOM   1380  O   ASP A  90      35.108  -9.036  -8.306  1.00  0.90           O  
ATOM   1381  CB  ASP A  90      35.941  -9.658 -11.384  1.00  0.90           C  
ATOM   1382  CG  ASP A  90      36.032  -9.084 -12.823  1.00  0.90           C  
ATOM   1383  OD1 ASP A  90      35.303  -8.168 -13.148  1.00  0.90           O  
ATOM   1384  OD2 ASP A  90      36.852  -9.556 -13.585  1.00  0.90           O  
ATOM   1385  H   ASP A  90      38.399  -9.107 -10.899  1.00  0.90           H  
ATOM   1386  HA  ASP A  90      35.857  -7.741 -10.375  1.00  0.90           H  
ATOM   1387 1HB  ASP A  90      36.561 -10.559 -11.334  1.00  0.90           H  
ATOM   1388 2HB  ASP A  90      34.913  -9.962 -11.190  1.00  0.90           H  
ATOM   1389  N   TYR A  91      37.118 -10.061  -8.448  1.00  0.83           N  
ATOM   1390  CA  TYR A  91      37.030 -10.628  -7.115  1.00  0.83           C  
ATOM   1391  C   TYR A  91      36.940  -9.509  -6.088  1.00  0.83           C  
ATOM   1392  O   TYR A  91      36.002  -9.459  -5.296  1.00  0.83           O  
ATOM   1393  CB  TYR A  91      38.223 -11.538  -6.838  1.00  0.83           C  
ATOM   1394  CG  TYR A  91      38.313 -12.053  -5.427  1.00  0.83           C  
ATOM   1395  CD1 TYR A  91      37.491 -13.080  -4.996  1.00  0.83           C  
ATOM   1396  CD2 TYR A  91      39.256 -11.510  -4.566  1.00  0.83           C  
ATOM   1397  CE1 TYR A  91      37.602 -13.555  -3.704  1.00  0.83           C  
ATOM   1398  CE2 TYR A  91      39.373 -11.990  -3.284  1.00  0.83           C  
ATOM   1399  CZ  TYR A  91      38.548 -13.007  -2.848  1.00  0.83           C  
ATOM   1400  OH  TYR A  91      38.662 -13.488  -1.563  1.00  0.83           O  
ATOM   1401  H   TYR A  91      37.939 -10.252  -9.028  1.00  0.83           H  
ATOM   1402  HA  TYR A  91      36.114 -11.218  -7.046  1.00  0.83           H  
ATOM   1403 1HB  TYR A  91      38.196 -12.390  -7.517  1.00  0.83           H  
ATOM   1404 2HB  TYR A  91      39.131 -10.993  -7.045  1.00  0.83           H  
ATOM   1405  HD1 TYR A  91      36.754 -13.510  -5.674  1.00  0.83           H  
ATOM   1406  HD2 TYR A  91      39.909 -10.708  -4.910  1.00  0.83           H  
ATOM   1407  HE1 TYR A  91      36.952 -14.359  -3.361  1.00  0.83           H  
ATOM   1408  HE2 TYR A  91      40.118 -11.566  -2.613  1.00  0.83           H  
ATOM   1409  HH  TYR A  91      37.961 -14.125  -1.400  1.00  0.83           H  
ATOM   1410  N   ILE A  92      37.881  -8.566  -6.151  1.00  0.78           N  
ATOM   1411  CA  ILE A  92      37.901  -7.469  -5.203  1.00  0.78           C  
ATOM   1412  C   ILE A  92      36.671  -6.613  -5.332  1.00  0.78           C  
ATOM   1413  O   ILE A  92      36.022  -6.329  -4.330  1.00  0.78           O  
ATOM   1414  CB  ILE A  92      39.126  -6.560  -5.396  1.00  0.78           C  
ATOM   1415  CG1 ILE A  92      40.400  -7.305  -5.028  1.00  0.78           C  
ATOM   1416  CG2 ILE A  92      38.973  -5.275  -4.547  1.00  0.78           C  
ATOM   1417  CD1 ILE A  92      41.639  -6.596  -5.466  1.00  0.78           C  
ATOM   1418  H   ILE A  92      38.617  -8.634  -6.849  1.00  0.78           H  
ATOM   1419  HA  ILE A  92      37.927  -7.886  -4.200  1.00  0.78           H  
ATOM   1420  HB  ILE A  92      39.202  -6.289  -6.455  1.00  0.78           H  
ATOM   1421 1HG1 ILE A  92      40.445  -7.432  -3.958  1.00  0.78           H  
ATOM   1422 2HG1 ILE A  92      40.380  -8.289  -5.491  1.00  0.78           H  
ATOM   1423 1HG2 ILE A  92      39.833  -4.629  -4.708  1.00  0.78           H  
ATOM   1424 2HG2 ILE A  92      38.074  -4.760  -4.844  1.00  0.78           H  
ATOM   1425 3HG2 ILE A  92      38.905  -5.518  -3.504  1.00  0.78           H  
ATOM   1426 1HD1 ILE A  92      42.512  -7.179  -5.177  1.00  0.78           H  
ATOM   1427 2HD1 ILE A  92      41.619  -6.481  -6.552  1.00  0.78           H  
ATOM   1428 3HD1 ILE A  92      41.683  -5.616  -4.994  1.00  0.78           H  
ATOM   1429  N   ALA A  93      36.299  -6.238  -6.555  1.00  0.74           N  
ATOM   1430  CA  ALA A  93      35.130  -5.397  -6.714  1.00  0.74           C  
ATOM   1431  C   ALA A  93      33.883  -6.060  -6.130  1.00  0.74           C  
ATOM   1432  O   ALA A  93      33.074  -5.397  -5.465  1.00  0.74           O  
ATOM   1433  CB  ALA A  93      34.923  -5.101  -8.189  1.00  0.74           C  
ATOM   1434  H   ALA A  93      36.840  -6.500  -7.382  1.00  0.74           H  
ATOM   1435  HA  ALA A  93      35.301  -4.469  -6.173  1.00  0.74           H  
ATOM   1436 1HB  ALA A  93      34.060  -4.454  -8.311  1.00  0.74           H  
ATOM   1437 2HB  ALA A  93      35.807  -4.614  -8.597  1.00  0.74           H  
ATOM   1438 3HB  ALA A  93      34.755  -6.038  -8.721  1.00  0.74           H  
ATOM   1439  N   SER A  94      33.746  -7.379  -6.328  1.00  0.71           N  
ATOM   1440  CA  SER A  94      32.596  -8.103  -5.821  1.00  0.71           C  
ATOM   1441  C   SER A  94      32.605  -8.162  -4.302  1.00  0.71           C  
ATOM   1442  O   SER A  94      31.578  -7.913  -3.660  1.00  0.71           O  
ATOM   1443  CB  SER A  94      32.604  -9.521  -6.361  1.00  0.71           C  
ATOM   1444  OG  SER A  94      32.460  -9.533  -7.752  1.00  0.71           O  
ATOM   1445  H   SER A  94      34.431  -7.895  -6.881  1.00  0.71           H  
ATOM   1446  HA  SER A  94      31.691  -7.592  -6.146  1.00  0.71           H  
ATOM   1447 1HB  SER A  94      33.540 -10.010  -6.087  1.00  0.71           H  
ATOM   1448 2HB  SER A  94      31.795 -10.085  -5.903  1.00  0.71           H  
ATOM   1449  HG  SER A  94      33.332  -9.231  -8.100  1.00  0.71           H  
ATOM   1450  N   GLU A  95      33.769  -8.448  -3.716  1.00  0.69           N  
ATOM   1451  CA  GLU A  95      33.870  -8.571  -2.270  1.00  0.69           C  
ATOM   1452  C   GLU A  95      33.678  -7.229  -1.571  1.00  0.69           C  
ATOM   1453  O   GLU A  95      33.078  -7.169  -0.495  1.00  0.69           O  
ATOM   1454  CB  GLU A  95      35.208  -9.195  -1.881  1.00  0.69           C  
ATOM   1455  CG  GLU A  95      35.389 -10.702  -2.281  1.00  0.69           C  
ATOM   1456  CD  GLU A  95      34.392 -11.658  -1.657  1.00  0.69           C  
ATOM   1457  OE1 GLU A  95      34.220 -11.628  -0.464  1.00  0.69           O  
ATOM   1458  OE2 GLU A  95      33.789 -12.431  -2.394  1.00  0.69           O  
ATOM   1459  H   GLU A  95      34.594  -8.626  -4.293  1.00  0.69           H  
ATOM   1460  HA  GLU A  95      33.080  -9.237  -1.932  1.00  0.69           H  
ATOM   1461 1HB  GLU A  95      35.990  -8.627  -2.379  1.00  0.69           H  
ATOM   1462 2HB  GLU A  95      35.365  -9.101  -0.808  1.00  0.69           H  
ATOM   1463 1HG  GLU A  95      35.302 -10.789  -3.357  1.00  0.69           H  
ATOM   1464 2HG  GLU A  95      36.389 -11.018  -2.010  1.00  0.69           H  
ATOM   1465  N   VAL A  96      34.154  -6.140  -2.179  1.00  0.67           N  
ATOM   1466  CA  VAL A  96      33.987  -4.828  -1.570  1.00  0.67           C  
ATOM   1467  C   VAL A  96      32.506  -4.468  -1.561  1.00  0.67           C  
ATOM   1468  O   VAL A  96      31.970  -4.047  -0.532  1.00  0.67           O  
ATOM   1469  CB  VAL A  96      34.821  -3.760  -2.313  1.00  0.67           C  
ATOM   1470  CG1 VAL A  96      34.515  -2.338  -1.791  1.00  0.67           C  
ATOM   1471  CG2 VAL A  96      36.289  -4.046  -2.084  1.00  0.67           C  
ATOM   1472  H   VAL A  96      34.664  -6.232  -3.058  1.00  0.67           H  
ATOM   1473  HA  VAL A  96      34.345  -4.877  -0.547  1.00  0.67           H  
ATOM   1474  HB  VAL A  96      34.587  -3.805  -3.381  1.00  0.67           H  
ATOM   1475 1HG1 VAL A  96      35.124  -1.617  -2.334  1.00  0.67           H  
ATOM   1476 2HG1 VAL A  96      33.476  -2.114  -1.935  1.00  0.67           H  
ATOM   1477 3HG1 VAL A  96      34.748  -2.280  -0.736  1.00  0.67           H  
ATOM   1478 1HG2 VAL A  96      36.884  -3.319  -2.613  1.00  0.67           H  
ATOM   1479 2HG2 VAL A  96      36.499  -3.987  -1.013  1.00  0.67           H  
ATOM   1480 3HG2 VAL A  96      36.538  -5.031  -2.433  1.00  0.67           H  
ATOM   1481  N   SER A  97      31.819  -4.695  -2.687  1.00  0.65           N  
ATOM   1482  CA  SER A  97      30.390  -4.413  -2.754  1.00  0.65           C  
ATOM   1483  C   SER A  97      29.596  -5.248  -1.749  1.00  0.65           C  
ATOM   1484  O   SER A  97      28.763  -4.704  -1.012  1.00  0.65           O  
ATOM   1485  CB  SER A  97      29.875  -4.667  -4.159  1.00  0.65           C  
ATOM   1486  OG  SER A  97      28.489  -4.431  -4.245  1.00  0.65           O  
ATOM   1487  H   SER A  97      32.292  -5.050  -3.522  1.00  0.65           H  
ATOM   1488  HA  SER A  97      30.236  -3.364  -2.510  1.00  0.65           H  
ATOM   1489 1HB  SER A  97      30.402  -4.020  -4.857  1.00  0.65           H  
ATOM   1490 2HB  SER A  97      30.095  -5.697  -4.447  1.00  0.65           H  
ATOM   1491  HG  SER A  97      28.068  -5.181  -3.818  1.00  0.65           H  
ATOM   1492  N   LYS A  98      29.848  -6.567  -1.709  1.00  0.64           N  
ATOM   1493  CA  LYS A  98      29.129  -7.442  -0.785  1.00  0.64           C  
ATOM   1494  C   LYS A  98      29.431  -7.105   0.666  1.00  0.64           C  
ATOM   1495  O   LYS A  98      28.528  -7.087   1.504  1.00  0.64           O  
ATOM   1496  CB  LYS A  98      29.486  -8.905  -1.027  1.00  0.64           C  
ATOM   1497  CG  LYS A  98      28.941  -9.526  -2.305  1.00  0.64           C  
ATOM   1498  CD  LYS A  98      29.192 -11.023  -2.285  1.00  0.64           C  
ATOM   1499  CE  LYS A  98      30.682 -11.309  -2.351  1.00  0.64           C  
ATOM   1500  NZ  LYS A  98      30.988 -12.769  -2.378  1.00  0.64           N  
ATOM   1501  H   LYS A  98      30.543  -6.972  -2.338  1.00  0.64           H  
ATOM   1502  HA  LYS A  98      28.061  -7.308  -0.946  1.00  0.64           H  
ATOM   1503 1HB  LYS A  98      30.576  -8.999  -1.063  1.00  0.64           H  
ATOM   1504 2HB  LYS A  98      29.138  -9.504  -0.187  1.00  0.64           H  
ATOM   1505 1HG  LYS A  98      27.871  -9.339  -2.377  1.00  0.64           H  
ATOM   1506 2HG  LYS A  98      29.430  -9.086  -3.169  1.00  0.64           H  
ATOM   1507 1HD  LYS A  98      28.786 -11.452  -1.369  1.00  0.64           H  
ATOM   1508 2HD  LYS A  98      28.701 -11.490  -3.138  1.00  0.64           H  
ATOM   1509 1HE  LYS A  98      31.098 -10.846  -3.247  1.00  0.64           H  
ATOM   1510 2HE  LYS A  98      31.164 -10.870  -1.476  1.00  0.64           H  
ATOM   1511 1HZ  LYS A  98      32.015 -12.856  -2.411  1.00  0.64           H  
ATOM   1512 2HZ  LYS A  98      30.639 -13.212  -1.545  1.00  0.64           H  
ATOM   1513 3HZ  LYS A  98      30.581 -13.200  -3.187  1.00  0.64           H  
ATOM   1514  N   GLY A  99      30.692  -6.785   0.956  1.00  0.64           N  
ATOM   1515  CA  GLY A  99      31.117  -6.439   2.297  1.00  0.64           C  
ATOM   1516  C   GLY A  99      30.314  -5.261   2.800  1.00  0.64           C  
ATOM   1517  O   GLY A  99      29.694  -5.327   3.862  1.00  0.64           O  
ATOM   1518  H   GLY A  99      31.408  -6.811   0.234  1.00  0.64           H  
ATOM   1519 1HA  GLY A  99      30.987  -7.293   2.960  1.00  0.64           H  
ATOM   1520 2HA  GLY A  99      32.178  -6.188   2.281  1.00  0.64           H  
ATOM   1521  N   LEU A 100      30.306  -4.190   2.020  1.00  0.64           N  
ATOM   1522  CA  LEU A 100      29.595  -2.985   2.394  1.00  0.64           C  
ATOM   1523  C   LEU A 100      28.091  -3.230   2.522  1.00  0.64           C  
ATOM   1524  O   LEU A 100      27.464  -2.760   3.479  1.00  0.64           O  
ATOM   1525  CB  LEU A 100      29.924  -1.935   1.339  1.00  0.64           C  
ATOM   1526  CG  LEU A 100      31.403  -1.487   1.408  1.00  0.64           C  
ATOM   1527  CD1 LEU A 100      31.753  -0.700   0.216  1.00  0.64           C  
ATOM   1528  CD2 LEU A 100      31.628  -0.674   2.645  1.00  0.64           C  
ATOM   1529  H   LEU A 100      30.827  -4.206   1.140  1.00  0.64           H  
ATOM   1530  HA  LEU A 100      29.972  -2.645   3.353  1.00  0.64           H  
ATOM   1531 1HB  LEU A 100      29.742  -2.362   0.347  1.00  0.64           H  
ATOM   1532 2HB  LEU A 100      29.283  -1.063   1.477  1.00  0.64           H  
ATOM   1533  HG  LEU A 100      32.030  -2.357   1.435  1.00  0.64           H  
ATOM   1534 1HD1 LEU A 100      32.799  -0.403   0.267  1.00  0.64           H  
ATOM   1535 2HD1 LEU A 100      31.601  -1.334  -0.635  1.00  0.64           H  
ATOM   1536 3HD1 LEU A 100      31.117   0.174   0.153  1.00  0.64           H  
ATOM   1537 1HD2 LEU A 100      32.665  -0.374   2.690  1.00  0.64           H  
ATOM   1538 2HD2 LEU A 100      31.007   0.203   2.606  1.00  0.64           H  
ATOM   1539 3HD2 LEU A 100      31.377  -1.262   3.521  1.00  0.64           H  
ATOM   1540  N   ALA A 101      27.508  -4.025   1.613  1.00  0.64           N  
ATOM   1541  CA  ALA A 101      26.083  -4.323   1.714  1.00  0.64           C  
ATOM   1542  C   ALA A 101      25.767  -5.054   3.015  1.00  0.64           C  
ATOM   1543  O   ALA A 101      24.794  -4.726   3.709  1.00  0.64           O  
ATOM   1544  CB  ALA A 101      25.642  -5.182   0.540  1.00  0.64           C  
ATOM   1545  H   ALA A 101      28.044  -4.399   0.828  1.00  0.64           H  
ATOM   1546  HA  ALA A 101      25.536  -3.381   1.706  1.00  0.64           H  
ATOM   1547 1HB  ALA A 101      24.576  -5.384   0.615  1.00  0.64           H  
ATOM   1548 2HB  ALA A 101      25.854  -4.657  -0.391  1.00  0.64           H  
ATOM   1549 3HB  ALA A 101      26.194  -6.122   0.560  1.00  0.64           H  
ATOM   1550  N   ASN A 102      26.625  -6.010   3.380  1.00  0.64           N  
ATOM   1551  CA  ASN A 102      26.404  -6.779   4.587  1.00  0.64           C  
ATOM   1552  C   ASN A 102      26.544  -5.894   5.804  1.00  0.64           C  
ATOM   1553  O   ASN A 102      25.726  -5.970   6.716  1.00  0.64           O  
ATOM   1554  CB  ASN A 102      27.364  -7.948   4.652  1.00  0.64           C  
ATOM   1555  CG  ASN A 102      27.019  -9.035   3.669  1.00  0.64           C  
ATOM   1556  OD1 ASN A 102      25.880  -9.140   3.192  1.00  0.64           O  
ATOM   1557  ND2 ASN A 102      27.988  -9.855   3.352  1.00  0.64           N  
ATOM   1558  H   ASN A 102      27.421  -6.236   2.783  1.00  0.64           H  
ATOM   1559  HA  ASN A 102      25.384  -7.162   4.575  1.00  0.64           H  
ATOM   1560 1HB  ASN A 102      28.375  -7.592   4.441  1.00  0.64           H  
ATOM   1561 2HB  ASN A 102      27.367  -8.362   5.664  1.00  0.64           H  
ATOM   1562 1HD2 ASN A 102      27.823 -10.596   2.702  1.00  0.64           H  
ATOM   1563 2HD2 ASN A 102      28.892  -9.736   3.758  1.00  0.64           H  
ATOM   1564  N   LEU A 103      27.523  -4.992   5.790  1.00  0.66           N  
ATOM   1565  CA  LEU A 103      27.727  -4.102   6.919  1.00  0.66           C  
ATOM   1566  C   LEU A 103      26.553  -3.195   7.143  1.00  0.66           C  
ATOM   1567  O   LEU A 103      26.165  -2.958   8.284  1.00  0.66           O  
ATOM   1568  CB  LEU A 103      28.973  -3.271   6.700  1.00  0.66           C  
ATOM   1569  CG  LEU A 103      30.223  -4.034   6.809  1.00  0.66           C  
ATOM   1570  CD1 LEU A 103      31.345  -3.204   6.329  1.00  0.66           C  
ATOM   1571  CD2 LEU A 103      30.416  -4.433   8.273  1.00  0.66           C  
ATOM   1572  H   LEU A 103      28.171  -4.963   5.000  1.00  0.66           H  
ATOM   1573  HA  LEU A 103      27.867  -4.712   7.811  1.00  0.66           H  
ATOM   1574 1HB  LEU A 103      28.933  -2.838   5.703  1.00  0.66           H  
ATOM   1575 2HB  LEU A 103      29.001  -2.470   7.434  1.00  0.66           H  
ATOM   1576  HG  LEU A 103      30.169  -4.927   6.201  1.00  0.66           H  
ATOM   1577 1HD1 LEU A 103      32.237  -3.799   6.421  1.00  0.66           H  
ATOM   1578 2HD1 LEU A 103      31.191  -2.942   5.295  1.00  0.66           H  
ATOM   1579 3HD1 LEU A 103      31.429  -2.303   6.923  1.00  0.66           H  
ATOM   1580 1HD2 LEU A 103      31.340  -5.001   8.373  1.00  0.66           H  
ATOM   1581 2HD2 LEU A 103      30.469  -3.540   8.890  1.00  0.66           H  
ATOM   1582 3HD2 LEU A 103      29.571  -5.051   8.599  1.00  0.66           H  
ATOM   1583  N   SER A 104      25.947  -2.715   6.065  1.00  0.67           N  
ATOM   1584  CA  SER A 104      24.805  -1.841   6.226  1.00  0.67           C  
ATOM   1585  C   SER A 104      23.718  -2.605   6.975  1.00  0.67           C  
ATOM   1586  O   SER A 104      23.165  -2.127   7.978  1.00  0.67           O  
ATOM   1587  CB  SER A 104      24.303  -1.382   4.862  1.00  0.67           C  
ATOM   1588  OG  SER A 104      23.196  -0.518   4.988  1.00  0.67           O  
ATOM   1589  H   SER A 104      26.310  -2.926   5.133  1.00  0.67           H  
ATOM   1590  HA  SER A 104      25.103  -0.973   6.814  1.00  0.67           H  
ATOM   1591 1HB  SER A 104      25.108  -0.872   4.342  1.00  0.67           H  
ATOM   1592 2HB  SER A 104      24.030  -2.247   4.262  1.00  0.67           H  
ATOM   1593  HG  SER A 104      23.437   0.115   5.696  1.00  0.67           H  
ATOM   1594  N   LEU A 105      23.447  -3.833   6.519  1.00  0.69           N  
ATOM   1595  CA  LEU A 105      22.403  -4.650   7.119  1.00  0.69           C  
ATOM   1596  C   LEU A 105      22.714  -5.060   8.565  1.00  0.69           C  
ATOM   1597  O   LEU A 105      21.840  -5.001   9.434  1.00  0.69           O  
ATOM   1598  CB  LEU A 105      22.224  -5.901   6.252  1.00  0.69           C  
ATOM   1599  CG  LEU A 105      21.652  -5.635   4.853  1.00  0.69           C  
ATOM   1600  CD1 LEU A 105      21.723  -6.908   4.025  1.00  0.69           C  
ATOM   1601  CD2 LEU A 105      20.226  -5.135   4.982  1.00  0.69           C  
ATOM   1602  H   LEU A 105      23.957  -4.187   5.704  1.00  0.69           H  
ATOM   1603  HA  LEU A 105      21.479  -4.077   7.114  1.00  0.69           H  
ATOM   1604 1HB  LEU A 105      23.198  -6.376   6.127  1.00  0.69           H  
ATOM   1605 2HB  LEU A 105      21.564  -6.596   6.767  1.00  0.69           H  
ATOM   1606  HG  LEU A 105      22.258  -4.875   4.352  1.00  0.69           H  
ATOM   1607 1HD1 LEU A 105      21.331  -6.716   3.028  1.00  0.69           H  
ATOM   1608 2HD1 LEU A 105      22.766  -7.228   3.950  1.00  0.69           H  
ATOM   1609 3HD1 LEU A 105      21.136  -7.688   4.503  1.00  0.69           H  
ATOM   1610 1HD2 LEU A 105      19.821  -4.936   3.990  1.00  0.69           H  
ATOM   1611 2HD2 LEU A 105      19.618  -5.891   5.479  1.00  0.69           H  
ATOM   1612 3HD2 LEU A 105      20.218  -4.216   5.570  1.00  0.69           H  
ATOM   1613  N   GLU A 106      23.970  -5.429   8.832  1.00  0.70           N  
ATOM   1614  CA  GLU A 106      24.404  -5.856  10.162  1.00  0.70           C  
ATOM   1615  C   GLU A 106      24.379  -4.732  11.185  1.00  0.70           C  
ATOM   1616  O   GLU A 106      24.019  -4.939  12.346  1.00  0.70           O  
ATOM   1617  CB  GLU A 106      25.830  -6.431  10.107  1.00  0.70           C  
ATOM   1618  CG  GLU A 106      25.968  -7.785   9.390  1.00  0.70           C  
ATOM   1619  CD  GLU A 106      27.413  -8.251   9.251  1.00  0.70           C  
ATOM   1620  OE1 GLU A 106      28.301  -7.525   9.644  1.00  0.70           O  
ATOM   1621  OE2 GLU A 106      27.620  -9.330   8.741  1.00  0.70           O  
ATOM   1622  H   GLU A 106      24.645  -5.447   8.073  1.00  0.70           H  
ATOM   1623  HA  GLU A 106      23.726  -6.637  10.503  1.00  0.70           H  
ATOM   1624 1HB  GLU A 106      26.477  -5.719   9.593  1.00  0.70           H  
ATOM   1625 2HB  GLU A 106      26.213  -6.544  11.120  1.00  0.70           H  
ATOM   1626 1HG  GLU A 106      25.421  -8.531   9.964  1.00  0.70           H  
ATOM   1627 2HG  GLU A 106      25.508  -7.728   8.412  1.00  0.70           H  
ATOM   1628  N   LEU A 107      24.769  -3.537  10.752  1.00  0.71           N  
ATOM   1629  CA  LEU A 107      24.864  -2.396  11.640  1.00  0.71           C  
ATOM   1630  C   LEU A 107      23.600  -1.544  11.627  1.00  0.71           C  
ATOM   1631  O   LEU A 107      23.422  -0.671  12.477  1.00  0.71           O  
ATOM   1632  CB  LEU A 107      26.085  -1.584  11.221  1.00  0.71           C  
ATOM   1633  CG  LEU A 107      27.401  -2.399  11.271  1.00  0.71           C  
ATOM   1634  CD1 LEU A 107      28.552  -1.574  10.771  1.00  0.71           C  
ATOM   1635  CD2 LEU A 107      27.638  -2.854  12.673  1.00  0.71           C  
ATOM   1636  H   LEU A 107      25.068  -3.424   9.784  1.00  0.71           H  
ATOM   1637  HA  LEU A 107      25.017  -2.763  12.652  1.00  0.71           H  
ATOM   1638 1HB  LEU A 107      25.939  -1.230  10.198  1.00  0.71           H  
ATOM   1639 2HB  LEU A 107      26.186  -0.723  11.879  1.00  0.71           H  
ATOM   1640  HG  LEU A 107      27.309  -3.272  10.615  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 107      29.468  -2.162  10.804  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 107      28.357  -1.260   9.743  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 107      28.657  -0.706  11.412  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 107      28.543  -3.433  12.697  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 107      27.734  -1.988  13.325  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 107      26.800  -3.469  13.005  1.00  0.71           H  
ATOM   1647  N   ARG A 108      22.704  -1.828  10.679  1.00  0.71           N  
ATOM   1648  CA  ARG A 108      21.440  -1.127  10.494  1.00  0.71           C  
ATOM   1649  C   ARG A 108      21.633   0.369  10.253  1.00  0.71           C  
ATOM   1650  O   ARG A 108      20.845   1.204  10.719  1.00  0.71           O  
ATOM   1651  CB  ARG A 108      20.533  -1.358  11.693  1.00  0.71           C  
ATOM   1652  CG  ARG A 108      20.193  -2.831  11.942  1.00  0.71           C  
ATOM   1653  CD  ARG A 108      19.239  -3.000  13.076  1.00  0.71           C  
ATOM   1654  NE  ARG A 108      18.916  -4.402  13.312  1.00  0.71           N  
ATOM   1655  CZ  ARG A 108      18.122  -4.855  14.304  1.00  0.71           C  
ATOM   1656  NH1 ARG A 108      17.571  -4.009  15.147  1.00  0.71           N  
ATOM   1657  NH2 ARG A 108      17.897  -6.151  14.428  1.00  0.71           N  
ATOM   1658  H   ARG A 108      22.924  -2.545   9.993  1.00  0.71           H  
ATOM   1659  HA  ARG A 108      20.954  -1.553   9.614  1.00  0.71           H  
ATOM   1660 1HB  ARG A 108      20.979  -0.958  12.596  1.00  0.71           H  
ATOM   1661 2HB  ARG A 108      19.595  -0.836  11.539  1.00  0.71           H  
ATOM   1662 1HG  ARG A 108      19.750  -3.257  11.041  1.00  0.71           H  
ATOM   1663 2HG  ARG A 108      21.112  -3.379  12.177  1.00  0.71           H  
ATOM   1664 1HD  ARG A 108      19.683  -2.595  13.985  1.00  0.71           H  
ATOM   1665 2HD  ARG A 108      18.314  -2.469  12.856  1.00  0.71           H  
ATOM   1666  HE  ARG A 108      19.324  -5.085  12.684  1.00  0.71           H  
ATOM   1667 1HH1 ARG A 108      17.742  -3.018  15.053  1.00  0.71           H  
ATOM   1668 2HH1 ARG A 108      16.976  -4.351  15.888  1.00  0.71           H  
ATOM   1669 1HH2 ARG A 108      18.321  -6.802  13.780  1.00  0.71           H  
ATOM   1670 2HH2 ARG A 108      17.303  -6.492  15.169  1.00  0.71           H  
ATOM   1671  N   LYS A 109      22.671   0.684   9.486  1.00  0.70           N  
ATOM   1672  CA  LYS A 109      22.989   2.056   9.106  1.00  0.70           C  
ATOM   1673  C   LYS A 109      23.226   2.088   7.614  1.00  0.70           C  
ATOM   1674  O   LYS A 109      23.724   1.111   7.062  1.00  0.70           O  
ATOM   1675  CB  LYS A 109      24.234   2.588   9.832  1.00  0.70           C  
ATOM   1676  CG  LYS A 109      24.089   2.720  11.321  1.00  0.70           C  
ATOM   1677  CD  LYS A 109      25.267   3.457  11.895  1.00  0.70           C  
ATOM   1678  CE  LYS A 109      25.171   3.588  13.400  1.00  0.70           C  
ATOM   1679  NZ  LYS A 109      26.273   4.399  13.918  1.00  0.70           N  
ATOM   1680  H   LYS A 109      23.216  -0.099   9.123  1.00  0.70           H  
ATOM   1681  HA  LYS A 109      22.138   2.681   9.361  1.00  0.70           H  
ATOM   1682 1HB  LYS A 109      25.071   1.913   9.647  1.00  0.70           H  
ATOM   1683 2HB  LYS A 109      24.516   3.566   9.435  1.00  0.70           H  
ATOM   1684 1HG  LYS A 109      23.171   3.261  11.554  1.00  0.70           H  
ATOM   1685 2HG  LYS A 109      24.037   1.733  11.775  1.00  0.70           H  
ATOM   1686 1HD  LYS A 109      26.186   2.925  11.650  1.00  0.70           H  
ATOM   1687 2HD  LYS A 109      25.323   4.462  11.461  1.00  0.70           H  
ATOM   1688 1HE  LYS A 109      24.226   4.047  13.678  1.00  0.70           H  
ATOM   1689 2HE  LYS A 109      25.231   2.595  13.843  1.00  0.70           H  
ATOM   1690 1HZ  LYS A 109      26.241   4.475  14.917  1.00  0.70           H  
ATOM   1691 2HZ  LYS A 109      27.141   3.952  13.636  1.00  0.70           H  
ATOM   1692 3HZ  LYS A 109      26.237   5.341  13.510  1.00  0.70           H  
ATOM   1693  N   PRO A 110      22.895   3.163   6.914  1.00  0.68           N  
ATOM   1694  CA  PRO A 110      23.183   3.293   5.516  1.00  0.68           C  
ATOM   1695  C   PRO A 110      24.661   3.411   5.239  1.00  0.68           C  
ATOM   1696  O   PRO A 110      25.343   4.269   5.819  1.00  0.68           O  
ATOM   1697  CB  PRO A 110      22.459   4.579   5.157  1.00  0.68           C  
ATOM   1698  CG  PRO A 110      22.324   5.337   6.447  1.00  0.68           C  
ATOM   1699  CD  PRO A 110      22.211   4.302   7.525  1.00  0.68           C  
ATOM   1700  HA  PRO A 110      22.752   2.437   4.973  1.00  0.68           H  
ATOM   1701 1HB  PRO A 110      23.051   5.138   4.426  1.00  0.68           H  
ATOM   1702 2HB  PRO A 110      21.521   4.348   4.691  1.00  0.68           H  
ATOM   1703 1HG  PRO A 110      23.182   5.971   6.595  1.00  0.68           H  
ATOM   1704 2HG  PRO A 110      21.460   5.987   6.395  1.00  0.68           H  
ATOM   1705 1HD  PRO A 110      22.744   4.672   8.408  1.00  0.68           H  
ATOM   1706 2HD  PRO A 110      21.164   4.065   7.742  1.00  0.68           H  
ATOM   1707  N   ILE A 111      25.118   2.589   4.318  1.00  0.67           N  
ATOM   1708  CA  ILE A 111      26.476   2.641   3.842  1.00  0.67           C  
ATOM   1709  C   ILE A 111      26.346   2.650   2.337  1.00  0.67           C  
ATOM   1710  O   ILE A 111      25.644   1.805   1.776  1.00  0.67           O  
ATOM   1711  CB  ILE A 111      27.371   1.473   4.319  1.00  0.67           C  
ATOM   1712  CG1 ILE A 111      27.420   1.409   5.873  1.00  0.67           C  
ATOM   1713  CG2 ILE A 111      28.796   1.642   3.764  1.00  0.67           C  
ATOM   1714  CD1 ILE A 111      28.207   0.230   6.400  1.00  0.67           C  
ATOM   1715  H   ILE A 111      24.491   1.906   3.915  1.00  0.67           H  
ATOM   1716  HA  ILE A 111      26.928   3.562   4.170  1.00  0.67           H  
ATOM   1717  HB  ILE A 111      26.965   0.531   3.959  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 111      27.840   2.312   6.259  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 111      26.401   1.318   6.251  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 111      29.401   0.811   4.106  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 111      28.775   1.655   2.674  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 111      29.221   2.576   4.124  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 111      28.186   0.227   7.490  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 111      27.760  -0.675   6.026  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 111      29.239   0.293   6.060  1.00  0.67           H  
ATOM   1726  N   THR A 112      26.973   3.602   1.684  1.00  0.65           N  
ATOM   1727  CA  THR A 112      26.849   3.662   0.240  1.00  0.65           C  
ATOM   1728  C   THR A 112      28.155   3.354  -0.452  1.00  0.65           C  
ATOM   1729  O   THR A 112      29.237   3.700   0.024  1.00  0.65           O  
ATOM   1730  CB  THR A 112      26.350   5.022  -0.221  1.00  0.65           C  
ATOM   1731  OG1 THR A 112      26.174   5.015  -1.644  1.00  0.65           O  
ATOM   1732  CG2 THR A 112      27.330   6.022   0.151  1.00  0.65           C  
ATOM   1733  H   THR A 112      27.532   4.275   2.211  1.00  0.65           H  
ATOM   1734  HA  THR A 112      26.123   2.916  -0.081  1.00  0.65           H  
ATOM   1735  HB  THR A 112      25.407   5.260   0.252  1.00  0.65           H  
ATOM   1736  HG1 THR A 112      27.007   4.777  -2.075  1.00  0.65           H  
ATOM   1737 1HG2 THR A 112      27.010   6.987  -0.161  1.00  0.65           H  
ATOM   1738 2HG2 THR A 112      27.426   6.006   1.229  1.00  0.65           H  
ATOM   1739 3HG2 THR A 112      28.278   5.781  -0.321  1.00  0.65           H  
ATOM   1740  N   PHE A 113      28.034   2.709  -1.598  1.00  0.65           N  
ATOM   1741  CA  PHE A 113      29.169   2.346  -2.425  1.00  0.65           C  
ATOM   1742  C   PHE A 113      29.470   3.464  -3.415  1.00  0.65           C  
ATOM   1743  O   PHE A 113      28.680   3.747  -4.315  1.00  0.65           O  
ATOM   1744  CB  PHE A 113      28.810   1.057  -3.154  1.00  0.65           C  
ATOM   1745  CG  PHE A 113      29.851   0.315  -4.011  1.00  0.65           C  
ATOM   1746  CD1 PHE A 113      30.709  -0.590  -3.439  1.00  0.65           C  
ATOM   1747  CD2 PHE A 113      29.914   0.488  -5.386  1.00  0.65           C  
ATOM   1748  CE1 PHE A 113      31.603  -1.326  -4.203  1.00  0.65           C  
ATOM   1749  CE2 PHE A 113      30.810  -0.242  -6.157  1.00  0.65           C  
ATOM   1750  CZ  PHE A 113      31.649  -1.159  -5.560  1.00  0.65           C  
ATOM   1751  H   PHE A 113      27.104   2.457  -1.908  1.00  0.65           H  
ATOM   1752  HA  PHE A 113      30.042   2.189  -1.790  1.00  0.65           H  
ATOM   1753 1HB  PHE A 113      28.447   0.343  -2.413  1.00  0.65           H  
ATOM   1754 2HB  PHE A 113      27.963   1.271  -3.805  1.00  0.65           H  
ATOM   1755  HD1 PHE A 113      30.651  -0.732  -2.387  1.00  0.65           H  
ATOM   1756  HD2 PHE A 113      29.240   1.199  -5.866  1.00  0.65           H  
ATOM   1757  HE1 PHE A 113      32.258  -2.044  -3.740  1.00  0.65           H  
ATOM   1758  HE2 PHE A 113      30.847  -0.093  -7.238  1.00  0.65           H  
ATOM   1759  HZ  PHE A 113      32.350  -1.739  -6.161  1.00  0.65           H  
ATOM   1760  N   GLY A 114      30.599   4.109  -3.206  1.00  0.65           N  
ATOM   1761  CA  GLY A 114      31.114   5.225  -3.988  1.00  0.65           C  
ATOM   1762  C   GLY A 114      32.373   4.756  -4.702  1.00  0.65           C  
ATOM   1763  O   GLY A 114      33.249   5.542  -5.077  1.00  0.65           O  
ATOM   1764  H   GLY A 114      31.171   3.820  -2.424  1.00  0.65           H  
ATOM   1765 1HA  GLY A 114      30.369   5.550  -4.713  1.00  0.65           H  
ATOM   1766 2HA  GLY A 114      31.342   6.063  -3.330  1.00  0.65           H  
ATOM   1767  N   VAL A 115      32.488   3.446  -4.836  1.00  0.66           N  
ATOM   1768  CA  VAL A 115      33.642   2.866  -5.475  1.00  0.66           C  
ATOM   1769  C   VAL A 115      33.403   2.740  -6.981  1.00  0.66           C  
ATOM   1770  O   VAL A 115      32.401   2.179  -7.425  1.00  0.66           O  
ATOM   1771  CB  VAL A 115      33.971   1.491  -4.855  1.00  0.66           C  
ATOM   1772  CG1 VAL A 115      35.180   0.838  -5.571  1.00  0.66           C  
ATOM   1773  CG2 VAL A 115      34.219   1.651  -3.338  1.00  0.66           C  
ATOM   1774  H   VAL A 115      31.745   2.853  -4.499  1.00  0.66           H  
ATOM   1775  HA  VAL A 115      34.475   3.517  -5.300  1.00  0.66           H  
ATOM   1776  HB  VAL A 115      33.158   0.872  -4.994  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 115      35.376  -0.141  -5.136  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 115      34.958   0.723  -6.634  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 115      36.057   1.466  -5.455  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 115      34.418   0.681  -2.894  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 115      35.069   2.304  -3.172  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 115      33.334   2.084  -2.873  1.00  0.66           H  
ATOM   1783  N   ILE A 116      34.312   3.294  -7.760  1.00  0.68           N  
ATOM   1784  CA  ILE A 116      34.241   3.240  -9.205  1.00  0.68           C  
ATOM   1785  C   ILE A 116      35.025   2.089  -9.740  1.00  0.68           C  
ATOM   1786  O   ILE A 116      36.157   1.857  -9.322  1.00  0.68           O  
ATOM   1787  CB  ILE A 116      34.769   4.518  -9.896  1.00  0.68           C  
ATOM   1788  CG1 ILE A 116      33.901   5.706  -9.620  1.00  0.68           C  
ATOM   1789  CG2 ILE A 116      34.986   4.322 -11.418  1.00  0.68           C  
ATOM   1790  CD1 ILE A 116      34.531   6.960 -10.141  1.00  0.68           C  
ATOM   1791  H   ILE A 116      35.101   3.748  -7.316  1.00  0.68           H  
ATOM   1792  HA  ILE A 116      33.200   3.103  -9.495  1.00  0.68           H  
ATOM   1793  HB  ILE A 116      35.722   4.747  -9.462  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 116      32.940   5.567 -10.110  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 116      33.734   5.812  -8.544  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 116      35.401   5.234 -11.845  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 116      35.683   3.506 -11.594  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 116      34.036   4.097 -11.899  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 116      33.877   7.796  -9.961  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 116      35.484   7.122  -9.657  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 116      34.695   6.865 -11.196  1.00  0.68           H  
ATOM   1802  N   THR A 117      34.414   1.355 -10.640  1.00  0.69           N  
ATOM   1803  CA  THR A 117      35.114   0.289 -11.298  1.00  0.69           C  
ATOM   1804  C   THR A 117      35.240   0.743 -12.745  1.00  0.69           C  
ATOM   1805  O   THR A 117      34.315   1.379 -13.271  1.00  0.69           O  
ATOM   1806  CB  THR A 117      34.343  -1.036 -11.144  1.00  0.69           C  
ATOM   1807  OG1 THR A 117      33.036  -0.908 -11.722  1.00  0.69           O  
ATOM   1808  CG2 THR A 117      34.214  -1.389  -9.647  1.00  0.69           C  
ATOM   1809  H   THR A 117      33.463   1.571 -10.899  1.00  0.69           H  
ATOM   1810  HA  THR A 117      36.109   0.173 -10.877  1.00  0.69           H  
ATOM   1811  HB  THR A 117      34.868  -1.822 -11.646  1.00  0.69           H  
ATOM   1812  HG1 THR A 117      32.563  -1.741 -11.631  1.00  0.69           H  
ATOM   1813 1HG2 THR A 117      33.672  -2.324  -9.541  1.00  0.69           H  
ATOM   1814 2HG2 THR A 117      35.203  -1.493  -9.216  1.00  0.69           H  
ATOM   1815 3HG2 THR A 117      33.674  -0.598  -9.124  1.00  0.69           H  
ATOM   1816  N   ALA A 118      36.354   0.414 -13.385  1.00  0.70           N  
ATOM   1817  CA  ALA A 118      36.564   0.778 -14.784  1.00  0.70           C  
ATOM   1818  C   ALA A 118      37.507  -0.183 -15.482  1.00  0.70           C  
ATOM   1819  O   ALA A 118      38.331  -0.828 -14.835  1.00  0.70           O  
ATOM   1820  CB  ALA A 118      37.128   2.179 -14.866  1.00  0.70           C  
ATOM   1821  H   ALA A 118      37.094  -0.039 -12.850  1.00  0.70           H  
ATOM   1822  HA  ALA A 118      35.604   0.741 -15.299  1.00  0.70           H  
ATOM   1823 1HB  ALA A 118      37.263   2.446 -15.897  1.00  0.70           H  
ATOM   1824 2HB  ALA A 118      36.442   2.884 -14.395  1.00  0.70           H  
ATOM   1825 3HB  ALA A 118      38.088   2.209 -14.356  1.00  0.70           H  
ATOM   1826  N   ASP A 119      37.407  -0.244 -16.809  1.00  0.70           N  
ATOM   1827  CA  ASP A 119      38.297  -1.084 -17.604  1.00  0.70           C  
ATOM   1828  C   ASP A 119      39.624  -0.418 -17.961  1.00  0.70           C  
ATOM   1829  O   ASP A 119      40.533  -1.071 -18.472  1.00  0.70           O  
ATOM   1830  CB  ASP A 119      37.584  -1.554 -18.868  1.00  0.70           C  
ATOM   1831  CG  ASP A 119      36.464  -2.572 -18.561  1.00  0.70           C  
ATOM   1832  OD1 ASP A 119      36.531  -3.227 -17.528  1.00  0.70           O  
ATOM   1833  OD2 ASP A 119      35.563  -2.687 -19.349  1.00  0.70           O  
ATOM   1834  H   ASP A 119      36.706   0.330 -17.285  1.00  0.70           H  
ATOM   1835  HA  ASP A 119      38.518  -1.967 -17.016  1.00  0.70           H  
ATOM   1836 1HB  ASP A 119      37.147  -0.691 -19.377  1.00  0.70           H  
ATOM   1837 2HB  ASP A 119      38.304  -2.008 -19.547  1.00  0.70           H  
ATOM   1838  N   THR A 120      39.717   0.884 -17.724  1.00  0.69           N  
ATOM   1839  CA  THR A 120      40.927   1.640 -18.022  1.00  0.69           C  
ATOM   1840  C   THR A 120      40.980   2.934 -17.220  1.00  0.69           C  
ATOM   1841  O   THR A 120      39.943   3.517 -16.886  1.00  0.69           O  
ATOM   1842  CB  THR A 120      41.055   1.945 -19.525  1.00  0.69           C  
ATOM   1843  OG1 THR A 120      42.325   2.576 -19.781  1.00  0.69           O  
ATOM   1844  CG2 THR A 120      39.937   2.857 -19.966  1.00  0.69           C  
ATOM   1845  H   THR A 120      38.926   1.349 -17.309  1.00  0.69           H  
ATOM   1846  HA  THR A 120      41.787   1.033 -17.732  1.00  0.69           H  
ATOM   1847  HB  THR A 120      41.004   1.014 -20.090  1.00  0.69           H  
ATOM   1848  HG1 THR A 120      42.397   2.779 -20.722  1.00  0.69           H  
ATOM   1849 1HG2 THR A 120      40.036   3.068 -21.031  1.00  0.69           H  
ATOM   1850 2HG2 THR A 120      38.976   2.376 -19.777  1.00  0.69           H  
ATOM   1851 3HG2 THR A 120      39.999   3.769 -19.418  1.00  0.69           H  
ATOM   1852  N   LEU A 121      42.188   3.439 -17.004  1.00  0.67           N  
ATOM   1853  CA  LEU A 121      42.378   4.711 -16.315  1.00  0.67           C  
ATOM   1854  C   LEU A 121      41.581   5.851 -16.917  1.00  0.67           C  
ATOM   1855  O   LEU A 121      41.016   6.661 -16.189  1.00  0.67           O  
ATOM   1856  CB  LEU A 121      43.851   5.105 -16.288  1.00  0.67           C  
ATOM   1857  CG  LEU A 121      44.114   6.431 -15.597  1.00  0.67           C  
ATOM   1858  CD1 LEU A 121      43.662   6.344 -14.160  1.00  0.67           C  
ATOM   1859  CD2 LEU A 121      45.584   6.771 -15.686  1.00  0.67           C  
ATOM   1860  H   LEU A 121      42.992   2.917 -17.328  1.00  0.67           H  
ATOM   1861  HA  LEU A 121      42.038   4.592 -15.293  1.00  0.67           H  
ATOM   1862 1HB  LEU A 121      44.414   4.332 -15.770  1.00  0.67           H  
ATOM   1863 2HB  LEU A 121      44.216   5.181 -17.312  1.00  0.67           H  
ATOM   1864  HG  LEU A 121      43.537   7.202 -16.086  1.00  0.67           H  
ATOM   1865 1HD1 LEU A 121      43.832   7.302 -13.668  1.00  0.67           H  
ATOM   1866 2HD1 LEU A 121      42.603   6.106 -14.136  1.00  0.67           H  
ATOM   1867 3HD1 LEU A 121      44.223   5.567 -13.644  1.00  0.67           H  
ATOM   1868 1HD2 LEU A 121      45.765   7.729 -15.197  1.00  0.67           H  
ATOM   1869 2HD2 LEU A 121      46.168   5.994 -15.193  1.00  0.67           H  
ATOM   1870 3HD2 LEU A 121      45.877   6.837 -16.734  1.00  0.67           H  
ATOM   1871  N   GLU A 122      41.511   5.921 -18.238  1.00  0.65           N  
ATOM   1872  CA  GLU A 122      40.804   7.022 -18.876  1.00  0.65           C  
ATOM   1873  C   GLU A 122      39.337   7.062 -18.460  1.00  0.65           C  
ATOM   1874  O   GLU A 122      38.749   8.133 -18.344  1.00  0.65           O  
ATOM   1875  CB  GLU A 122      40.911   6.907 -20.396  1.00  0.65           C  
ATOM   1876  CG  GLU A 122      42.312   7.154 -20.940  1.00  0.65           C  
ATOM   1877  CD  GLU A 122      42.418   6.964 -22.437  1.00  0.65           C  
ATOM   1878  OE1 GLU A 122      41.462   6.532 -23.037  1.00  0.65           O  
ATOM   1879  OE2 GLU A 122      43.462   7.249 -22.976  1.00  0.65           O  
ATOM   1880  H   GLU A 122      41.970   5.214 -18.798  1.00  0.65           H  
ATOM   1881  HA  GLU A 122      41.268   7.956 -18.565  1.00  0.65           H  
ATOM   1882 1HB  GLU A 122      40.601   5.909 -20.706  1.00  0.65           H  
ATOM   1883 2HB  GLU A 122      40.232   7.620 -20.864  1.00  0.65           H  
ATOM   1884 1HG  GLU A 122      42.610   8.172 -20.691  1.00  0.65           H  
ATOM   1885 2HG  GLU A 122      43.002   6.472 -20.441  1.00  0.65           H  
ATOM   1886  N   GLN A 123      38.748   5.891 -18.249  1.00  0.63           N  
ATOM   1887  CA  GLN A 123      37.345   5.758 -17.920  1.00  0.63           C  
ATOM   1888  C   GLN A 123      37.178   6.067 -16.444  1.00  0.63           C  
ATOM   1889  O   GLN A 123      36.222   6.730 -16.030  1.00  0.63           O  
ATOM   1890  CB  GLN A 123      36.897   4.348 -18.299  1.00  0.63           C  
ATOM   1891  CG  GLN A 123      35.458   4.016 -18.109  1.00  0.63           C  
ATOM   1892  CD  GLN A 123      35.146   2.604 -18.637  1.00  0.63           C  
ATOM   1893  OE1 GLN A 123      35.694   1.580 -18.191  1.00  0.63           O  
ATOM   1894  NE2 GLN A 123      34.256   2.549 -19.617  1.00  0.63           N  
ATOM   1895  H   GLN A 123      39.306   5.046 -18.271  1.00  0.63           H  
ATOM   1896  HA  GLN A 123      36.771   6.484 -18.497  1.00  0.63           H  
ATOM   1897 1HB  GLN A 123      37.111   4.196 -19.354  1.00  0.63           H  
ATOM   1898 2HB  GLN A 123      37.494   3.633 -17.760  1.00  0.63           H  
ATOM   1899 1HG  GLN A 123      35.234   4.045 -17.044  1.00  0.63           H  
ATOM   1900 2HG  GLN A 123      34.843   4.740 -18.646  1.00  0.63           H  
ATOM   1901 1HE2 GLN A 123      34.009   1.664 -20.021  1.00  0.63           H  
ATOM   1902 2HE2 GLN A 123      33.838   3.391 -19.964  1.00  0.63           H  
ATOM   1903  N   ALA A 124      38.145   5.617 -15.640  1.00  0.61           N  
ATOM   1904  CA  ALA A 124      38.107   5.906 -14.216  1.00  0.61           C  
ATOM   1905  C   ALA A 124      38.128   7.418 -14.007  1.00  0.61           C  
ATOM   1906  O   ALA A 124      37.407   7.944 -13.154  1.00  0.61           O  
ATOM   1907  CB  ALA A 124      39.285   5.273 -13.519  1.00  0.61           C  
ATOM   1908  H   ALA A 124      38.906   5.060 -16.030  1.00  0.61           H  
ATOM   1909  HA  ALA A 124      37.180   5.505 -13.807  1.00  0.61           H  
ATOM   1910 1HB  ALA A 124      39.220   5.486 -12.478  1.00  0.61           H  
ATOM   1911 2HB  ALA A 124      39.260   4.207 -13.674  1.00  0.61           H  
ATOM   1912 3HB  ALA A 124      40.206   5.676 -13.922  1.00  0.61           H  
ATOM   1913  N   ILE A 125      38.922   8.116 -14.833  1.00  0.61           N  
ATOM   1914  CA  ILE A 125      39.016   9.564 -14.774  1.00  0.61           C  
ATOM   1915  C   ILE A 125      37.711  10.222 -15.147  1.00  0.61           C  
ATOM   1916  O   ILE A 125      37.222  11.052 -14.385  1.00  0.61           O  
ATOM   1917  CB  ILE A 125      40.112  10.110 -15.709  1.00  0.61           C  
ATOM   1918  CG1 ILE A 125      41.504   9.704 -15.217  1.00  0.61           C  
ATOM   1919  CG2 ILE A 125      39.983  11.633 -15.793  1.00  0.61           C  
ATOM   1920  CD1 ILE A 125      42.593   9.902 -16.220  1.00  0.61           C  
ATOM   1921  H   ILE A 125      39.506   7.611 -15.499  1.00  0.61           H  
ATOM   1922  HA  ILE A 125      39.256   9.851 -13.759  1.00  0.61           H  
ATOM   1923  HB  ILE A 125      39.984   9.683 -16.702  1.00  0.61           H  
ATOM   1924 1HG1 ILE A 125      41.756  10.324 -14.387  1.00  0.61           H  
ATOM   1925 2HG1 ILE A 125      41.489   8.667 -14.897  1.00  0.61           H  
ATOM   1926 1HG2 ILE A 125      40.743  12.024 -16.466  1.00  0.61           H  
ATOM   1927 2HG2 ILE A 125      38.995  11.904 -16.170  1.00  0.61           H  
ATOM   1928 3HG2 ILE A 125      40.116  12.060 -14.807  1.00  0.61           H  
ATOM   1929 1HD1 ILE A 125      43.546   9.616 -15.779  1.00  0.61           H  
ATOM   1930 2HD1 ILE A 125      42.398   9.285 -17.089  1.00  0.61           H  
ATOM   1931 3HD1 ILE A 125      42.629  10.946 -16.515  1.00  0.61           H  
ATOM   1932  N   GLU A 126      37.112   9.813 -16.272  1.00  0.62           N  
ATOM   1933  CA  GLU A 126      35.865  10.415 -16.735  1.00  0.62           C  
ATOM   1934  C   GLU A 126      34.739  10.246 -15.704  1.00  0.62           C  
ATOM   1935  O   GLU A 126      33.855  11.097 -15.564  1.00  0.62           O  
ATOM   1936  CB  GLU A 126      35.460   9.803 -18.081  1.00  0.62           C  
ATOM   1937  CG  GLU A 126      36.347  10.171 -19.264  1.00  0.62           C  
ATOM   1938  CD  GLU A 126      35.919   9.469 -20.568  1.00  0.62           C  
ATOM   1939  OE1 GLU A 126      35.088   8.589 -20.499  1.00  0.62           O  
ATOM   1940  OE2 GLU A 126      36.405   9.841 -21.634  1.00  0.62           O  
ATOM   1941  H   GLU A 126      37.568   9.107 -16.854  1.00  0.62           H  
ATOM   1942  HA  GLU A 126      36.038  11.482 -16.879  1.00  0.62           H  
ATOM   1943 1HB  GLU A 126      35.413   8.715 -17.996  1.00  0.62           H  
ATOM   1944 2HB  GLU A 126      34.487  10.162 -18.341  1.00  0.62           H  
ATOM   1945 1HG  GLU A 126      36.313  11.240 -19.388  1.00  0.62           H  
ATOM   1946 2HG  GLU A 126      37.364   9.922 -19.038  1.00  0.62           H  
ATOM   1947  N   ARG A 127      34.736   9.107 -15.008  1.00  0.64           N  
ATOM   1948  CA  ARG A 127      33.727   8.829 -13.989  1.00  0.64           C  
ATOM   1949  C   ARG A 127      33.997   9.565 -12.658  1.00  0.64           C  
ATOM   1950  O   ARG A 127      33.056   9.965 -11.956  1.00  0.64           O  
ATOM   1951  CB  ARG A 127      33.635   7.329 -13.780  1.00  0.64           C  
ATOM   1952  CG  ARG A 127      33.030   6.586 -14.958  1.00  0.64           C  
ATOM   1953  CD  ARG A 127      33.044   5.091 -14.812  1.00  0.64           C  
ATOM   1954  NE  ARG A 127      32.382   4.476 -15.963  1.00  0.64           N  
ATOM   1955  CZ  ARG A 127      32.335   3.155 -16.271  1.00  0.64           C  
ATOM   1956  NH1 ARG A 127      32.915   2.230 -15.535  1.00  0.64           N  
ATOM   1957  NH2 ARG A 127      31.676   2.781 -17.355  1.00  0.64           N  
ATOM   1958  H   ARG A 127      35.452   8.406 -15.203  1.00  0.64           H  
ATOM   1959  HA  ARG A 127      32.766   9.169 -14.369  1.00  0.64           H  
ATOM   1960 1HB  ARG A 127      34.639   6.928 -13.619  1.00  0.64           H  
ATOM   1961 2HB  ARG A 127      33.036   7.110 -12.898  1.00  0.64           H  
ATOM   1962 1HG  ARG A 127      31.998   6.907 -15.088  1.00  0.64           H  
ATOM   1963 2HG  ARG A 127      33.598   6.838 -15.858  1.00  0.64           H  
ATOM   1964 1HD  ARG A 127      34.076   4.731 -14.770  1.00  0.64           H  
ATOM   1965 2HD  ARG A 127      32.515   4.795 -13.907  1.00  0.64           H  
ATOM   1966  HE  ARG A 127      31.903   5.106 -16.592  1.00  0.64           H  
ATOM   1967 1HH1 ARG A 127      33.428   2.449 -14.679  1.00  0.64           H  
ATOM   1968 2HH1 ARG A 127      32.847   1.262 -15.806  1.00  0.64           H  
ATOM   1969 1HH2 ARG A 127      31.220   3.472 -17.933  1.00  0.64           H  
ATOM   1970 2HH2 ARG A 127      31.627   1.804 -17.600  1.00  0.64           H  
ATOM   1971  N   ALA A 128      35.276   9.737 -12.306  1.00  0.68           N  
ATOM   1972  CA  ALA A 128      35.632  10.442 -11.081  1.00  0.68           C  
ATOM   1973  C   ALA A 128      35.574  11.962 -11.263  1.00  0.68           C  
ATOM   1974  O   ALA A 128      35.457  12.699 -10.283  1.00  0.68           O  
ATOM   1975  CB  ALA A 128      37.018  10.033 -10.624  1.00  0.68           C  
ATOM   1976  H   ALA A 128      36.025   9.354 -12.884  1.00  0.68           H  
ATOM   1977  HA  ALA A 128      34.907  10.177 -10.324  1.00  0.68           H  
ATOM   1978 1HB  ALA A 128      37.271  10.541  -9.692  1.00  0.68           H  
ATOM   1979 2HB  ALA A 128      37.051   8.955 -10.470  1.00  0.68           H  
ATOM   1980 3HB  ALA A 128      37.730  10.309 -11.398  1.00  0.68           H  
ATOM   1981  N   GLY A 129      35.670  12.433 -12.506  1.00  0.71           N  
ATOM   1982  CA  GLY A 129      35.652  13.863 -12.785  1.00  0.71           C  
ATOM   1983  C   GLY A 129      35.782  14.177 -14.280  1.00  0.71           C  
ATOM   1984  O   GLY A 129      35.685  13.304 -15.137  1.00  0.71           O  
ATOM   1985  H   GLY A 129      35.807  11.788 -13.280  1.00  0.71           H  
ATOM   1986 1HA  GLY A 129      34.735  14.297 -12.397  1.00  0.71           H  
ATOM   1987 2HA  GLY A 129      36.471  14.337 -12.247  1.00  0.71           H  
ATOM   1988  N   THR A 130      35.933  15.459 -14.589  1.00  0.74           N  
ATOM   1989  CA  THR A 130      36.115  15.979 -15.951  1.00  0.74           C  
ATOM   1990  C   THR A 130      34.935  15.834 -16.942  1.00  0.74           C  
ATOM   1991  O   THR A 130      34.510  16.839 -17.510  1.00  0.74           O  
ATOM   1992  CB  THR A 130      37.385  15.371 -16.589  1.00  0.74           C  
ATOM   1993  OG1 THR A 130      38.525  15.706 -15.782  1.00  0.74           O  
ATOM   1994  CG2 THR A 130      37.595  15.951 -17.975  1.00  0.74           C  
ATOM   1995  H   THR A 130      35.962  16.120 -13.826  1.00  0.74           H  
ATOM   1996  HA  THR A 130      36.303  17.049 -15.855  1.00  0.74           H  
ATOM   1997  HB  THR A 130      37.294  14.290 -16.670  1.00  0.74           H  
ATOM   1998  HG1 THR A 130      38.602  16.663 -15.724  1.00  0.74           H  
ATOM   1999 1HG2 THR A 130      38.496  15.526 -18.415  1.00  0.74           H  
ATOM   2000 2HG2 THR A 130      36.750  15.726 -18.598  1.00  0.74           H  
ATOM   2001 3HG2 THR A 130      37.703  17.031 -17.900  1.00  0.74           H  
ATOM   2002  N   LYS A 131      34.418  14.617 -17.176  1.00  0.74           N  
ATOM   2003  CA  LYS A 131      33.339  14.479 -18.174  1.00  0.74           C  
ATOM   2004  C   LYS A 131      31.978  13.980 -17.684  1.00  0.74           C  
ATOM   2005  O   LYS A 131      30.955  14.510 -18.117  1.00  0.74           O  
ATOM   2006  CB  LYS A 131      33.740  13.554 -19.314  1.00  0.74           C  
ATOM   2007  CG  LYS A 131      34.905  14.009 -20.143  1.00  0.74           C  
ATOM   2008  CD  LYS A 131      35.083  13.103 -21.322  1.00  0.74           C  
ATOM   2009  CE  LYS A 131      36.370  13.377 -22.063  1.00  0.74           C  
ATOM   2010  NZ  LYS A 131      36.615  12.340 -23.088  1.00  0.74           N  
ATOM   2011  H   LYS A 131      34.795  13.826 -16.655  1.00  0.74           H  
ATOM   2012  HA  LYS A 131      33.164  15.464 -18.604  1.00  0.74           H  
ATOM   2013 1HB  LYS A 131      33.993  12.573 -18.903  1.00  0.74           H  
ATOM   2014 2HB  LYS A 131      32.889  13.409 -19.978  1.00  0.74           H  
ATOM   2015 1HG  LYS A 131      34.767  15.042 -20.469  1.00  0.74           H  
ATOM   2016 2HG  LYS A 131      35.801  13.938 -19.542  1.00  0.74           H  
ATOM   2017 1HD  LYS A 131      35.034  12.075 -21.024  1.00  0.74           H  
ATOM   2018 2HD  LYS A 131      34.261  13.278 -22.012  1.00  0.74           H  
ATOM   2019 1HE  LYS A 131      36.318  14.351 -22.544  1.00  0.74           H  
ATOM   2020 2HE  LYS A 131      37.199  13.374 -21.354  1.00  0.74           H  
ATOM   2021 1HZ  LYS A 131      37.481  12.517 -23.568  1.00  0.74           H  
ATOM   2022 2HZ  LYS A 131      36.662  11.422 -22.599  1.00  0.74           H  
ATOM   2023 3HZ  LYS A 131      35.859  12.324 -23.750  1.00  0.74           H  
ATOM   2024  N   HIS A 132      31.925  12.989 -16.792  1.00  0.73           N  
ATOM   2025  CA  HIS A 132      30.612  12.434 -16.432  1.00  0.73           C  
ATOM   2026  C   HIS A 132      30.172  12.877 -15.049  1.00  0.73           C  
ATOM   2027  O   HIS A 132      29.351  12.221 -14.403  1.00  0.73           O  
ATOM   2028  CB  HIS A 132      30.593  10.899 -16.475  1.00  0.73           C  
ATOM   2029  CG  HIS A 132      30.868  10.307 -17.816  1.00  0.73           C  
ATOM   2030  ND1 HIS A 132      30.049  10.509 -18.912  1.00  0.73           N  
ATOM   2031  CD2 HIS A 132      31.841   9.476 -18.224  1.00  0.73           C  
ATOM   2032  CE1 HIS A 132      30.539   9.849 -19.947  1.00  0.73           C  
ATOM   2033  NE2 HIS A 132      31.626   9.215 -19.556  1.00  0.73           N  
ATOM   2034  H   HIS A 132      32.768  12.560 -16.397  1.00  0.73           H  
ATOM   2035  HA  HIS A 132      29.861  12.787 -17.136  1.00  0.73           H  
ATOM   2036 1HB  HIS A 132      31.335  10.517 -15.779  1.00  0.73           H  
ATOM   2037 2HB  HIS A 132      29.622  10.542 -16.139  1.00  0.73           H  
ATOM   2038  HD2 HIS A 132      32.647   9.086 -17.607  1.00  0.73           H  
ATOM   2039  HE1 HIS A 132      30.115   9.826 -20.950  1.00  0.73           H  
ATOM   2040  HE2 HIS A 132      32.215   8.622 -20.136  1.00  0.73           H  
ATOM   2041  N   GLY A 133      30.710  13.998 -14.599  1.00  0.69           N  
ATOM   2042  CA  GLY A 133      30.404  14.495 -13.274  1.00  0.69           C  
ATOM   2043  C   GLY A 133      31.370  13.847 -12.307  1.00  0.69           C  
ATOM   2044  O   GLY A 133      32.485  13.517 -12.688  1.00  0.69           O  
ATOM   2045  H   GLY A 133      31.358  14.496 -15.192  1.00  0.69           H  
ATOM   2046 1HA  GLY A 133      30.511  15.579 -13.247  1.00  0.69           H  
ATOM   2047 2HA  GLY A 133      29.377  14.249 -13.006  1.00  0.69           H  
ATOM   2048  N   ASN A 134      30.965  13.718 -11.059  1.00  0.65           N  
ATOM   2049  CA  ASN A 134      31.826  13.200 -10.001  1.00  0.65           C  
ATOM   2050  C   ASN A 134      31.037  12.270  -9.115  1.00  0.65           C  
ATOM   2051  O   ASN A 134      30.258  12.726  -8.280  1.00  0.65           O  
ATOM   2052  CB  ASN A 134      32.438  14.341  -9.207  1.00  0.65           C  
ATOM   2053  CG  ASN A 134      33.371  13.904  -8.084  1.00  0.65           C  
ATOM   2054  OD1 ASN A 134      33.275  12.797  -7.535  1.00  0.65           O  
ATOM   2055  ND2 ASN A 134      34.288  14.780  -7.729  1.00  0.65           N  
ATOM   2056  H   ASN A 134      30.020  13.991 -10.830  1.00  0.65           H  
ATOM   2057  HA  ASN A 134      32.630  12.613 -10.454  1.00  0.65           H  
ATOM   2058 1HB  ASN A 134      33.006  14.977  -9.890  1.00  0.65           H  
ATOM   2059 2HB  ASN A 134      31.643  14.950  -8.779  1.00  0.65           H  
ATOM   2060 1HD2 ASN A 134      34.956  14.553  -6.993  1.00  0.65           H  
ATOM   2061 2HD2 ASN A 134      34.342  15.663  -8.192  1.00  0.65           H  
ATOM   2062  N   LYS A 135      31.273  10.965  -9.251  1.00  0.61           N  
ATOM   2063  CA  LYS A 135      30.461   9.963  -8.544  1.00  0.61           C  
ATOM   2064  C   LYS A 135      30.506  10.092  -7.019  1.00  0.61           C  
ATOM   2065  O   LYS A 135      29.623   9.587  -6.311  1.00  0.61           O  
ATOM   2066  CB  LYS A 135      30.881   8.555  -8.964  1.00  0.61           C  
ATOM   2067  CG  LYS A 135      30.607   8.293 -10.437  1.00  0.61           C  
ATOM   2068  CD  LYS A 135      29.127   8.374 -10.732  1.00  0.61           C  
ATOM   2069  CE  LYS A 135      28.821   8.204 -12.214  1.00  0.61           C  
ATOM   2070  NZ  LYS A 135      27.341   8.338 -12.489  1.00  0.61           N  
ATOM   2071  H   LYS A 135      31.965  10.662  -9.947  1.00  0.61           H  
ATOM   2072  HA  LYS A 135      29.422  10.104  -8.849  1.00  0.61           H  
ATOM   2073 1HB  LYS A 135      31.941   8.415  -8.773  1.00  0.61           H  
ATOM   2074 2HB  LYS A 135      30.338   7.817  -8.375  1.00  0.61           H  
ATOM   2075 1HG  LYS A 135      31.090   9.048 -11.027  1.00  0.61           H  
ATOM   2076 2HG  LYS A 135      30.995   7.318 -10.729  1.00  0.61           H  
ATOM   2077 1HD  LYS A 135      28.581   7.622 -10.160  1.00  0.61           H  
ATOM   2078 2HD  LYS A 135      28.771   9.357 -10.429  1.00  0.61           H  
ATOM   2079 1HE  LYS A 135      29.355   8.974 -12.774  1.00  0.61           H  
ATOM   2080 2HE  LYS A 135      29.161   7.225 -12.547  1.00  0.61           H  
ATOM   2081 1HZ  LYS A 135      27.162   8.236 -13.471  1.00  0.61           H  
ATOM   2082 2HZ  LYS A 135      26.837   7.628 -11.975  1.00  0.61           H  
ATOM   2083 3HZ  LYS A 135      27.001   9.273 -12.173  1.00  0.61           H  
ATOM   2084  N   GLY A 136      31.530  10.758  -6.494  1.00  0.58           N  
ATOM   2085  CA  GLY A 136      31.637  10.943  -5.059  1.00  0.58           C  
ATOM   2086  C   GLY A 136      30.414  11.690  -4.535  1.00  0.58           C  
ATOM   2087  O   GLY A 136      29.955  11.433  -3.418  1.00  0.58           O  
ATOM   2088  H   GLY A 136      32.219  11.206  -7.100  1.00  0.58           H  
ATOM   2089 1HA  GLY A 136      31.744   9.980  -4.558  1.00  0.58           H  
ATOM   2090 2HA  GLY A 136      32.523  11.522  -4.857  1.00  0.58           H  
ATOM   2091  N   TRP A 137      29.882  12.590  -5.385  1.00  0.57           N  
ATOM   2092  CA  TRP A 137      28.727  13.434  -5.115  1.00  0.57           C  
ATOM   2093  C   TRP A 137      27.521  12.535  -4.926  1.00  0.57           C  
ATOM   2094  O   TRP A 137      27.289  12.251  -3.757  1.00  0.57           O  
ATOM   2095  CB  TRP A 137      28.504  14.434  -6.249  1.00  0.57           C  
ATOM   2096  CG  TRP A 137      27.437  15.459  -5.970  1.00  0.57           C  
ATOM   2097  CD1 TRP A 137      27.615  16.656  -5.341  1.00  0.57           C  
ATOM   2098  CD2 TRP A 137      26.042  15.397  -6.313  1.00  0.57           C  
ATOM   2099  NE1 TRP A 137      26.425  17.330  -5.259  1.00  0.57           N  
ATOM   2100  CE2 TRP A 137      25.452  16.578  -5.850  1.00  0.57           C  
ATOM   2101  CE3 TRP A 137      25.261  14.461  -6.964  1.00  0.57           C  
ATOM   2102  CZ2 TRP A 137      24.113  16.838  -6.021  1.00  0.57           C  
ATOM   2103  CZ3 TRP A 137      23.920  14.718  -7.145  1.00  0.57           C  
ATOM   2104  CH2 TRP A 137      23.361  15.882  -6.686  1.00  0.57           C  
ATOM   2105  H   TRP A 137      30.292  12.677  -6.314  1.00  0.57           H  
ATOM   2106  HA  TRP A 137      28.903  13.986  -4.193  1.00  0.57           H  
ATOM   2107 1HB  TRP A 137      29.440  14.950  -6.464  1.00  0.57           H  
ATOM   2108 2HB  TRP A 137      28.222  13.887  -7.152  1.00  0.57           H  
ATOM   2109  HD1 TRP A 137      28.569  17.021  -4.953  1.00  0.57           H  
ATOM   2110  HE1 TRP A 137      26.288  18.238  -4.840  1.00  0.57           H  
ATOM   2111  HE3 TRP A 137      25.709  13.549  -7.333  1.00  0.57           H  
ATOM   2112  HZ2 TRP A 137      23.647  17.757  -5.660  1.00  0.57           H  
ATOM   2113  HZ3 TRP A 137      23.316  13.973  -7.663  1.00  0.57           H  
ATOM   2114  HH2 TRP A 137      22.296  16.058  -6.844  1.00  0.57           H  
ATOM   2115  N   GLU A 138      27.487  11.561  -5.854  1.00  0.56           N  
ATOM   2116  CA  GLU A 138      26.197  10.950  -6.083  1.00  0.56           C  
ATOM   2117  C   GLU A 138      26.082   9.990  -4.924  1.00  0.56           C  
ATOM   2118  O   GLU A 138      25.000   9.774  -4.360  1.00  0.56           O  
ATOM   2119  CB  GLU A 138      26.130  10.170  -7.401  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      26.233  10.990  -8.685  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      26.094  10.114  -9.923  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      25.898   8.930  -9.766  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      26.238  10.600 -11.025  1.00  0.56           O  
ATOM   2124  H   GLU A 138      28.179  10.823  -5.714  1.00  0.56           H  
ATOM   2125  HA  GLU A 138      25.399  11.687  -6.019  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138      26.945   9.443  -7.423  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138      25.196   9.610  -7.439  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      25.444  11.735  -8.698  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      27.196  11.508  -8.703  1.00  0.56           H  
ATOM   2130  N   ALA A 139      27.242   9.421  -4.559  1.00  0.56           N  
ATOM   2131  CA  ALA A 139      27.302   8.492  -3.445  1.00  0.56           C  
ATOM   2132  C   ALA A 139      26.882   9.199  -2.166  1.00  0.56           C  
ATOM   2133  O   ALA A 139      26.023   8.707  -1.433  1.00  0.56           O  
ATOM   2134  CB  ALA A 139      28.709   7.936  -3.293  1.00  0.56           C  
ATOM   2135  H   ALA A 139      28.090   9.647  -5.086  1.00  0.56           H  
ATOM   2136  HA  ALA A 139      26.604   7.676  -3.637  1.00  0.56           H  
ATOM   2137 1HB  ALA A 139      28.737   7.230  -2.467  1.00  0.56           H  
ATOM   2138 2HB  ALA A 139      28.987   7.435  -4.214  1.00  0.56           H  
ATOM   2139 3HB  ALA A 139      29.405   8.754  -3.100  1.00  0.56           H  
ATOM   2140  N   ALA A 140      27.410  10.406  -1.941  1.00  0.55           N  
ATOM   2141  CA  ALA A 140      27.033  11.153  -0.761  1.00  0.55           C  
ATOM   2142  C   ALA A 140      25.575  11.488  -0.780  1.00  0.55           C  
ATOM   2143  O   ALA A 140      24.913  11.438   0.254  1.00  0.55           O  
ATOM   2144  CB  ALA A 140      27.825  12.421  -0.654  1.00  0.55           C  
ATOM   2145  H   ALA A 140      28.098  10.815  -2.585  1.00  0.55           H  
ATOM   2146  HA  ALA A 140      27.214  10.525   0.099  1.00  0.55           H  
ATOM   2147 1HB  ALA A 140      27.537  12.952   0.244  1.00  0.55           H  
ATOM   2148 2HB  ALA A 140      28.865  12.180  -0.616  1.00  0.55           H  
ATOM   2149 3HB  ALA A 140      27.633  13.035  -1.510  1.00  0.55           H  
ATOM   2150  N   LEU A 141      25.046  11.802  -1.952  1.00  0.56           N  
ATOM   2151  CA  LEU A 141      23.650  12.177  -1.984  1.00  0.56           C  
ATOM   2152  C   LEU A 141      22.807  10.991  -1.573  1.00  0.56           C  
ATOM   2153  O   LEU A 141      21.836  11.143  -0.826  1.00  0.56           O  
ATOM   2154  CB  LEU A 141      23.196  12.712  -3.335  1.00  0.56           C  
ATOM   2155  CG  LEU A 141      21.751  13.200  -3.290  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141      21.660  14.280  -2.208  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      21.368  13.771  -4.605  1.00  0.56           C  
ATOM   2158  H   LEU A 141      25.644  11.817  -2.779  1.00  0.56           H  
ATOM   2159  HA  LEU A 141      23.495  12.964  -1.259  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141      23.839  13.536  -3.637  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141      23.274  11.915  -4.076  1.00  0.56           H  
ATOM   2162  HG  LEU A 141      21.080  12.375  -3.035  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      20.660  14.666  -2.146  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141      21.940  13.859  -1.250  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      22.341  15.087  -2.460  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      20.346  14.136  -4.564  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      22.029  14.584  -4.809  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      21.455  13.010  -5.378  1.00  0.56           H  
ATOM   2169  N   SER A 142      23.170   9.799  -2.054  1.00  0.56           N  
ATOM   2170  CA  SER A 142      22.435   8.605  -1.687  1.00  0.56           C  
ATOM   2171  C   SER A 142      22.545   8.388  -0.175  1.00  0.56           C  
ATOM   2172  O   SER A 142      21.554   8.078   0.482  1.00  0.56           O  
ATOM   2173  CB  SER A 142      22.966   7.404  -2.452  1.00  0.56           C  
ATOM   2174  OG  SER A 142      22.727   7.541  -3.829  1.00  0.56           O  
ATOM   2175  H   SER A 142      23.966   9.729  -2.691  1.00  0.56           H  
ATOM   2176  HA  SER A 142      21.385   8.749  -1.941  1.00  0.56           H  
ATOM   2177 1HB  SER A 142      24.037   7.299  -2.274  1.00  0.56           H  
ATOM   2178 2HB  SER A 142      22.486   6.500  -2.084  1.00  0.56           H  
ATOM   2179  HG  SER A 142      23.305   8.271  -4.120  1.00  0.56           H  
ATOM   2180  N   ALA A 143      23.734   8.605   0.401  1.00  0.56           N  
ATOM   2181  CA  ALA A 143      23.905   8.461   1.847  1.00  0.56           C  
ATOM   2182  C   ALA A 143      23.016   9.428   2.621  1.00  0.56           C  
ATOM   2183  O   ALA A 143      22.433   9.069   3.649  1.00  0.56           O  
ATOM   2184  CB  ALA A 143      25.343   8.699   2.236  1.00  0.56           C  
ATOM   2185  H   ALA A 143      24.534   8.851  -0.185  1.00  0.56           H  
ATOM   2186  HA  ALA A 143      23.625   7.449   2.120  1.00  0.56           H  
ATOM   2187 1HB  ALA A 143      25.463   8.562   3.306  1.00  0.56           H  
ATOM   2188 2HB  ALA A 143      25.967   8.001   1.713  1.00  0.56           H  
ATOM   2189 3HB  ALA A 143      25.630   9.710   1.970  1.00  0.56           H  
ATOM   2190  N   ILE A 144      22.884  10.657   2.112  1.00  0.57           N  
ATOM   2191  CA  ILE A 144      22.059  11.656   2.770  1.00  0.57           C  
ATOM   2192  C   ILE A 144      20.608  11.225   2.707  1.00  0.57           C  
ATOM   2193  O   ILE A 144      19.898  11.228   3.721  1.00  0.57           O  
ATOM   2194  CB  ILE A 144      22.163  13.040   2.081  1.00  0.57           C  
ATOM   2195  CG1 ILE A 144      23.570  13.671   2.208  1.00  0.57           C  
ATOM   2196  CG2 ILE A 144      21.178  13.972   2.724  1.00  0.57           C  
ATOM   2197  CD1 ILE A 144      23.787  14.859   1.288  1.00  0.57           C  
ATOM   2198  H   ILE A 144      23.399  10.906   1.267  1.00  0.57           H  
ATOM   2199  HA  ILE A 144      22.355  11.737   3.812  1.00  0.57           H  
ATOM   2200  HB  ILE A 144      21.935  12.939   1.025  1.00  0.57           H  
ATOM   2201 1HG1 ILE A 144      23.699  14.036   3.198  1.00  0.57           H  
ATOM   2202 2HG1 ILE A 144      24.321  12.924   2.012  1.00  0.57           H  
ATOM   2203 1HG2 ILE A 144      21.238  14.941   2.237  1.00  0.57           H  
ATOM   2204 2HG2 ILE A 144      20.179  13.567   2.623  1.00  0.57           H  
ATOM   2205 3HG2 ILE A 144      21.416  14.081   3.782  1.00  0.57           H  
ATOM   2206 1HD1 ILE A 144      24.769  15.251   1.433  1.00  0.57           H  
ATOM   2207 2HD1 ILE A 144      23.685  14.559   0.264  1.00  0.57           H  
ATOM   2208 3HD1 ILE A 144      23.050  15.623   1.512  1.00  0.57           H  
ATOM   2209  N   GLU A 145      20.161  10.836   1.508  1.00  0.59           N  
ATOM   2210  CA  GLU A 145      18.776  10.450   1.343  1.00  0.59           C  
ATOM   2211  C   GLU A 145      18.420   9.246   2.200  1.00  0.59           C  
ATOM   2212  O   GLU A 145      17.386   9.259   2.877  1.00  0.59           O  
ATOM   2213  CB  GLU A 145      18.426  10.137  -0.115  1.00  0.59           C  
ATOM   2214  CG  GLU A 145      16.949   9.860  -0.241  1.00  0.59           C  
ATOM   2215  CD  GLU A 145      16.398   9.570  -1.575  1.00  0.59           C  
ATOM   2216  OE1 GLU A 145      17.109   9.499  -2.549  1.00  0.59           O  
ATOM   2217  OE2 GLU A 145      15.192   9.443  -1.605  1.00  0.59           O  
ATOM   2218  H   GLU A 145      20.793  10.832   0.706  1.00  0.59           H  
ATOM   2219  HA  GLU A 145      18.154  11.284   1.664  1.00  0.59           H  
ATOM   2220 1HB  GLU A 145      18.691  10.983  -0.752  1.00  0.59           H  
ATOM   2221 2HB  GLU A 145      18.990   9.266  -0.455  1.00  0.59           H  
ATOM   2222 1HG  GLU A 145      16.681   9.050   0.439  1.00  0.59           H  
ATOM   2223 2HG  GLU A 145      16.468  10.753   0.100  1.00  0.59           H  
ATOM   2224  N   MET A 146      19.276   8.220   2.199  1.00  0.61           N  
ATOM   2225  CA  MET A 146      18.986   7.021   2.964  1.00  0.61           C  
ATOM   2226  C   MET A 146      18.946   7.314   4.448  1.00  0.61           C  
ATOM   2227  O   MET A 146      18.062   6.823   5.150  1.00  0.61           O  
ATOM   2228  CB  MET A 146      20.036   5.949   2.714  1.00  0.61           C  
ATOM   2229  CG  MET A 146      20.034   5.280   1.359  1.00  0.61           C  
ATOM   2230  SD  MET A 146      21.193   3.882   1.311  1.00  0.61           S  
ATOM   2231  CE  MET A 146      22.781   4.717   1.280  1.00  0.61           C  
ATOM   2232  H   MET A 146      20.123   8.263   1.633  1.00  0.61           H  
ATOM   2233  HA  MET A 146      18.008   6.648   2.664  1.00  0.61           H  
ATOM   2234 1HB  MET A 146      21.028   6.382   2.871  1.00  0.61           H  
ATOM   2235 2HB  MET A 146      19.896   5.169   3.444  1.00  0.61           H  
ATOM   2236 1HG  MET A 146      19.035   4.908   1.141  1.00  0.61           H  
ATOM   2237 2HG  MET A 146      20.307   5.987   0.587  1.00  0.61           H  
ATOM   2238 1HE  MET A 146      23.579   3.974   1.259  1.00  0.61           H  
ATOM   2239 2HE  MET A 146      22.845   5.352   0.395  1.00  0.61           H  
ATOM   2240 3HE  MET A 146      22.879   5.323   2.161  1.00  0.61           H  
ATOM   2241  N   ALA A 147      19.872   8.139   4.944  1.00  0.64           N  
ATOM   2242  CA  ALA A 147      19.868   8.467   6.361  1.00  0.64           C  
ATOM   2243  C   ALA A 147      18.584   9.174   6.744  1.00  0.64           C  
ATOM   2244  O   ALA A 147      17.974   8.860   7.769  1.00  0.64           O  
ATOM   2245  CB  ALA A 147      21.055   9.335   6.679  1.00  0.64           C  
ATOM   2246  H   ALA A 147      20.604   8.534   4.349  1.00  0.64           H  
ATOM   2247  HA  ALA A 147      19.923   7.546   6.934  1.00  0.64           H  
ATOM   2248 1HB  ALA A 147      21.069   9.582   7.738  1.00  0.64           H  
ATOM   2249 2HB  ALA A 147      21.967   8.811   6.413  1.00  0.64           H  
ATOM   2250 3HB  ALA A 147      20.974  10.235   6.085  1.00  0.64           H  
ATOM   2251  N   ASN A 148      18.122  10.080   5.889  1.00  0.69           N  
ATOM   2252  CA  ASN A 148      16.894  10.793   6.177  1.00  0.69           C  
ATOM   2253  C   ASN A 148      15.681   9.895   6.080  1.00  0.69           C  
ATOM   2254  O   ASN A 148      14.709  10.060   6.831  1.00  0.69           O  
ATOM   2255  CB  ASN A 148      16.791  11.973   5.270  1.00  0.69           C  
ATOM   2256  CG  ASN A 148      17.656  13.057   5.730  1.00  0.69           C  
ATOM   2257  OD1 ASN A 148      17.828  13.235   6.944  1.00  0.69           O  
ATOM   2258  ND2 ASN A 148      18.233  13.758   4.829  1.00  0.69           N  
ATOM   2259  H   ASN A 148      18.655  10.310   5.047  1.00  0.69           H  
ATOM   2260  HA  ASN A 148      16.945  11.155   7.204  1.00  0.69           H  
ATOM   2261 1HB  ASN A 148      17.087  11.682   4.258  1.00  0.69           H  
ATOM   2262 2HB  ASN A 148      15.760  12.322   5.235  1.00  0.69           H  
ATOM   2263 1HD2 ASN A 148      18.856  14.499   5.109  1.00  0.69           H  
ATOM   2264 2HD2 ASN A 148      18.101  13.539   3.871  1.00  0.69           H  
ATOM   2265  N   LEU A 149      15.734   8.916   5.186  1.00  0.76           N  
ATOM   2266  CA  LEU A 149      14.634   7.990   5.081  1.00  0.76           C  
ATOM   2267  C   LEU A 149      14.576   7.124   6.328  1.00  0.76           C  
ATOM   2268  O   LEU A 149      13.507   6.956   6.916  1.00  0.76           O  
ATOM   2269  CB  LEU A 149      14.725   7.144   3.819  1.00  0.76           C  
ATOM   2270  CG  LEU A 149      13.607   6.158   3.699  1.00  0.76           C  
ATOM   2271  CD1 LEU A 149      12.308   6.897   3.748  1.00  0.76           C  
ATOM   2272  CD2 LEU A 149      13.715   5.403   2.394  1.00  0.76           C  
ATOM   2273  H   LEU A 149      16.532   8.832   4.556  1.00  0.76           H  
ATOM   2274  HA  LEU A 149      13.711   8.562   5.022  1.00  0.76           H  
ATOM   2275 1HB  LEU A 149      14.712   7.800   2.946  1.00  0.76           H  
ATOM   2276 2HB  LEU A 149      15.669   6.598   3.831  1.00  0.76           H  
ATOM   2277  HG  LEU A 149      13.652   5.470   4.533  1.00  0.76           H  
ATOM   2278 1HD1 LEU A 149      11.514   6.174   3.688  1.00  0.76           H  
ATOM   2279 2HD1 LEU A 149      12.230   7.443   4.686  1.00  0.76           H  
ATOM   2280 3HD1 LEU A 149      12.249   7.599   2.914  1.00  0.76           H  
ATOM   2281 1HD2 LEU A 149      12.892   4.692   2.316  1.00  0.76           H  
ATOM   2282 2HD2 LEU A 149      13.665   6.110   1.561  1.00  0.76           H  
ATOM   2283 3HD2 LEU A 149      14.665   4.869   2.362  1.00  0.76           H  
ATOM   2284  N   PHE A 150      15.720   6.602   6.770  1.00  0.87           N  
ATOM   2285  CA  PHE A 150      15.721   5.769   7.963  1.00  0.87           C  
ATOM   2286  C   PHE A 150      15.243   6.550   9.176  1.00  0.87           C  
ATOM   2287  O   PHE A 150      14.459   6.043   9.980  1.00  0.87           O  
ATOM   2288  CB  PHE A 150      17.122   5.225   8.256  1.00  0.87           C  
ATOM   2289  CG  PHE A 150      17.525   4.031   7.438  1.00  0.87           C  
ATOM   2290  CD1 PHE A 150      18.585   4.091   6.544  1.00  0.87           C  
ATOM   2291  CD2 PHE A 150      16.845   2.832   7.580  1.00  0.87           C  
ATOM   2292  CE1 PHE A 150      18.957   2.976   5.812  1.00  0.87           C  
ATOM   2293  CE2 PHE A 150      17.216   1.719   6.851  1.00  0.87           C  
ATOM   2294  CZ  PHE A 150      18.276   1.794   5.967  1.00  0.87           C  
ATOM   2295  H   PHE A 150      16.588   6.771   6.261  1.00  0.87           H  
ATOM   2296  HA  PHE A 150      15.042   4.933   7.800  1.00  0.87           H  
ATOM   2297 1HB  PHE A 150      17.850   6.018   8.072  1.00  0.87           H  
ATOM   2298 2HB  PHE A 150      17.192   4.958   9.307  1.00  0.87           H  
ATOM   2299  HD1 PHE A 150      19.126   5.025   6.426  1.00  0.87           H  
ATOM   2300  HD2 PHE A 150      16.011   2.774   8.280  1.00  0.87           H  
ATOM   2301  HE1 PHE A 150      19.783   3.028   5.116  1.00  0.87           H  
ATOM   2302  HE2 PHE A 150      16.675   0.781   6.972  1.00  0.87           H  
ATOM   2303  HZ  PHE A 150      18.570   0.917   5.391  1.00  0.87           H  
ATOM   2304  N   LYS A 151      15.655   7.810   9.298  1.00  1.03           N  
ATOM   2305  CA  LYS A 151      15.214   8.587  10.442  1.00  1.03           C  
ATOM   2306  C   LYS A 151      13.707   8.834  10.378  1.00  1.03           C  
ATOM   2307  O   LYS A 151      13.013   8.722  11.392  1.00  1.03           O  
ATOM   2308  CB  LYS A 151      15.991   9.907  10.512  1.00  1.03           C  
ATOM   2309  CG  LYS A 151      17.481   9.752  10.914  1.00  1.03           C  
ATOM   2310  CD  LYS A 151      18.217  11.100  10.898  1.00  1.03           C  
ATOM   2311  CE  LYS A 151      19.719  10.935  11.188  1.00  1.03           C  
ATOM   2312  NZ  LYS A 151      19.983  10.422  12.568  1.00  1.03           N  
ATOM   2313  H   LYS A 151      16.310   8.214   8.624  1.00  1.03           H  
ATOM   2314  HA  LYS A 151      15.422   8.015  11.341  1.00  1.03           H  
ATOM   2315 1HB  LYS A 151      15.961  10.389   9.532  1.00  1.03           H  
ATOM   2316 2HB  LYS A 151      15.511  10.576  11.223  1.00  1.03           H  
ATOM   2317 1HG  LYS A 151      17.539   9.334  11.918  1.00  1.03           H  
ATOM   2318 2HG  LYS A 151      17.973   9.066  10.232  1.00  1.03           H  
ATOM   2319 1HD  LYS A 151      18.102  11.554   9.907  1.00  1.03           H  
ATOM   2320 2HD  LYS A 151      17.781  11.767  11.638  1.00  1.03           H  
ATOM   2321 1HE  LYS A 151      20.143  10.236  10.465  1.00  1.03           H  
ATOM   2322 2HE  LYS A 151      20.213  11.899  11.077  1.00  1.03           H  
ATOM   2323 1HZ  LYS A 151      20.998  10.325  12.700  1.00  1.03           H  
ATOM   2324 2HZ  LYS A 151      19.621  11.063  13.251  1.00  1.03           H  
ATOM   2325 3HZ  LYS A 151      19.555   9.525  12.685  1.00  1.03           H  
ATOM   2326  N   SER A 152      13.191   9.119   9.174  1.00  1.27           N  
ATOM   2327  CA  SER A 152      11.771   9.384   8.979  1.00  1.27           C  
ATOM   2328  C   SER A 152      10.915   8.156   9.274  1.00  1.27           C  
ATOM   2329  O   SER A 152       9.838   8.264   9.860  1.00  1.27           O  
ATOM   2330  CB  SER A 152      11.526   9.825   7.549  1.00  1.27           C  
ATOM   2331  OG  SER A 152      12.170  11.045   7.283  1.00  1.27           O  
ATOM   2332  H   SER A 152      13.805   9.201   8.364  1.00  1.27           H  
ATOM   2333  HA  SER A 152      11.475  10.183   9.659  1.00  1.27           H  
ATOM   2334 1HB  SER A 152      11.892   9.061   6.864  1.00  1.27           H  
ATOM   2335 2HB  SER A 152      10.457   9.929   7.382  1.00  1.27           H  
ATOM   2336  HG  SER A 152      13.133  10.826   7.261  1.00  1.27           H  
ATOM   2337  N   LEU A 153      11.388   6.983   8.859  1.00  1.60           N  
ATOM   2338  CA  LEU A 153      10.649   5.746   9.074  1.00  1.60           C  
ATOM   2339  C   LEU A 153      10.667   5.304  10.537  1.00  1.60           C  
ATOM   2340  O   LEU A 153       9.685   4.755  11.040  1.00  1.60           O  
ATOM   2341  CB  LEU A 153      11.251   4.632   8.211  1.00  1.60           C  
ATOM   2342  CG  LEU A 153      11.089   4.792   6.690  1.00  1.60           C  
ATOM   2343  CD1 LEU A 153      11.891   3.717   5.986  1.00  1.60           C  
ATOM   2344  CD2 LEU A 153       9.644   4.702   6.318  1.00  1.60           C  
ATOM   2345  H   LEU A 153      12.274   6.954   8.355  1.00  1.60           H  
ATOM   2346  HA  LEU A 153       9.616   5.910   8.775  1.00  1.60           H  
ATOM   2347 1HB  LEU A 153      12.324   4.590   8.419  1.00  1.60           H  
ATOM   2348 2HB  LEU A 153      10.807   3.684   8.503  1.00  1.60           H  
ATOM   2349  HG  LEU A 153      11.468   5.754   6.386  1.00  1.60           H  
ATOM   2350 1HD1 LEU A 153      11.787   3.832   4.908  1.00  1.60           H  
ATOM   2351 2HD1 LEU A 153      12.942   3.813   6.265  1.00  1.60           H  
ATOM   2352 3HD1 LEU A 153      11.524   2.737   6.282  1.00  1.60           H  
ATOM   2353 1HD2 LEU A 153       9.558   4.819   5.248  1.00  1.60           H  
ATOM   2354 2HD2 LEU A 153       9.245   3.733   6.612  1.00  1.60           H  
ATOM   2355 3HD2 LEU A 153       9.087   5.492   6.821  1.00  1.60           H  
ATOM   2356  N   ARG A 154      11.791   5.533  11.219  1.00  2.02           N  
ATOM   2357  CA  ARG A 154      11.963   5.103  12.602  1.00  2.02           C  
ATOM   2358  C   ARG A 154      11.310   5.994  13.671  1.00  2.02           C  
ATOM   2359  O   ARG A 154      10.818   5.462  14.671  1.00  2.02           O  
ATOM   2360  CB  ARG A 154      13.440   4.970  12.884  1.00  2.02           C  
ATOM   2361  CG  ARG A 154      14.113   3.821  12.167  1.00  2.02           C  
ATOM   2362  CD  ARG A 154      15.583   3.837  12.354  1.00  2.02           C  
ATOM   2363  NE  ARG A 154      16.220   2.742  11.639  1.00  2.02           N  
ATOM   2364  CZ  ARG A 154      17.551   2.562  11.522  1.00  2.02           C  
ATOM   2365  NH1 ARG A 154      18.392   3.407  12.071  1.00  2.02           N  
ATOM   2366  NH2 ARG A 154      18.015   1.528  10.858  1.00  2.02           N  
ATOM   2367  H   ARG A 154      12.582   5.978  10.754  1.00  2.02           H  
ATOM   2368  HA  ARG A 154      11.523   4.111  12.688  1.00  2.02           H  
ATOM   2369 1HB  ARG A 154      13.929   5.867  12.537  1.00  2.02           H  
ATOM   2370 2HB  ARG A 154      13.616   4.876  13.954  1.00  2.02           H  
ATOM   2371 1HG  ARG A 154      13.730   2.882  12.563  1.00  2.02           H  
ATOM   2372 2HG  ARG A 154      13.896   3.877  11.101  1.00  2.02           H  
ATOM   2373 1HD  ARG A 154      15.983   4.777  11.970  1.00  2.02           H  
ATOM   2374 2HD  ARG A 154      15.822   3.744  13.412  1.00  2.02           H  
ATOM   2375  HE  ARG A 154      15.617   2.060  11.202  1.00  2.02           H  
ATOM   2376 1HH1 ARG A 154      18.047   4.202  12.585  1.00  2.02           H  
ATOM   2377 2HH1 ARG A 154      19.392   3.255  11.975  1.00  2.02           H  
ATOM   2378 1HH2 ARG A 154      17.381   0.874  10.430  1.00  2.02           H  
ATOM   2379 2HH2 ARG A 154      19.035   1.388  10.785  1.00  2.02           H  
ATOM   2380  N   TRP A 155      11.293   7.322  13.483  1.00  2.49           N  
ATOM   2381  CA  TRP A 155      10.725   8.191  14.515  1.00  2.49           C  
ATOM   2382  C   TRP A 155       9.734   9.208  13.951  1.00  2.49           C  
ATOM   2383  O   TRP A 155       8.539   9.116  14.237  1.00  2.49           O  
ATOM   2384  OXT TRP A 155      10.173  10.293  13.569  1.00  2.49           O  
ATOM   2385  CB  TRP A 155      11.822   8.946  15.284  1.00  2.49           C  
ATOM   2386  CG  TRP A 155      12.797   8.045  15.999  1.00  2.49           C  
ATOM   2387  CD1 TRP A 155      12.677   7.553  17.262  1.00  2.49           C  
ATOM   2388  CD2 TRP A 155      14.079   7.577  15.510  1.00  2.49           C  
ATOM   2389  NE1 TRP A 155      13.767   6.783  17.576  1.00  2.49           N  
ATOM   2390  CE2 TRP A 155      14.635   6.789  16.517  1.00  2.49           C  
ATOM   2391  CE3 TRP A 155      14.785   7.765  14.324  1.00  2.49           C  
ATOM   2392  CZ2 TRP A 155      15.864   6.171  16.368  1.00  2.49           C  
ATOM   2393  CZ3 TRP A 155      16.022   7.148  14.176  1.00  2.49           C  
ATOM   2394  CH2 TRP A 155      16.543   6.370  15.171  1.00  2.49           C  
ATOM   2395  H   TRP A 155      11.715   7.733  12.647  1.00  2.49           H  
ATOM   2396  HA  TRP A 155      10.185   7.569  15.227  1.00  2.49           H  
ATOM   2397 1HB  TRP A 155      12.384   9.571  14.587  1.00  2.49           H  
ATOM   2398 2HB  TRP A 155      11.363   9.605  16.019  1.00  2.49           H  
ATOM   2399  HD1 TRP A 155      11.830   7.732  17.921  1.00  2.49           H  
ATOM   2400  HE1 TRP A 155      13.911   6.298  18.449  1.00  2.49           H  
ATOM   2401  HE3 TRP A 155      14.368   8.382  13.529  1.00  2.49           H  
ATOM   2402  HZ2 TRP A 155      16.300   5.553  17.155  1.00  2.49           H  
ATOM   2403  HZ3 TRP A 155      16.567   7.297  13.248  1.00  2.49           H  
ATOM   2404  HH2 TRP A 155      17.515   5.899  15.024  1.00  2.49           H  
ENDMDL

REMARK ID 698111 DOMAINID 688591 MODEL 2 8pvj
MODEL     2
ATOM      1  N   MET A   1       2.392  -0.453  -0.272  1.00  3.14           N  
ATOM      2  CA  MET A   1       2.250   0.178   1.033  1.00  3.14           C  
ATOM      3  C   MET A   1       2.841   1.574   1.047  1.00  3.14           C  
ATOM      4  O   MET A   1       4.058   1.740   1.105  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.934  -0.650   2.114  1.00  3.14           C  
ATOM      6  CG  MET A   1       2.788  -0.058   3.507  1.00  3.14           C  
ATOM      7  SD  MET A   1       3.544  -1.069   4.790  1.00  3.14           S  
ATOM      8  CE  MET A   1       3.258  -0.044   6.227  1.00  3.14           C  
ATOM      9 1H   MET A   1       1.571  -1.004  -0.475  1.00  3.14           H  
ATOM     10 2H   MET A   1       2.501   0.263  -0.976  1.00  3.14           H  
ATOM     11 3H   MET A   1       3.207  -1.050  -0.271  1.00  3.14           H  
ATOM     12  HA  MET A   1       1.189   0.263   1.264  1.00  3.14           H  
ATOM     13 1HB  MET A   1       2.518  -1.656   2.125  1.00  3.14           H  
ATOM     14 2HB  MET A   1       3.999  -0.733   1.892  1.00  3.14           H  
ATOM     15 1HG  MET A   1       3.243   0.931   3.526  1.00  3.14           H  
ATOM     16 2HG  MET A   1       1.731   0.058   3.740  1.00  3.14           H  
ATOM     17 1HE  MET A   1       3.668  -0.532   7.111  1.00  3.14           H  
ATOM     18 2HE  MET A   1       3.741   0.922   6.088  1.00  3.14           H  
ATOM     19 3HE  MET A   1       2.186   0.106   6.359  1.00  3.14           H  
ATOM     20  N   GLN A   2       1.992   2.590   0.972  1.00  2.71           N  
ATOM     21  CA  GLN A   2       2.516   3.952   1.012  1.00  2.71           C  
ATOM     22  C   GLN A   2       3.020   4.279   2.407  1.00  2.71           C  
ATOM     23  O   GLN A   2       2.326   4.057   3.402  1.00  2.71           O  
ATOM     24  CB  GLN A   2       1.483   4.990   0.568  1.00  2.71           C  
ATOM     25  CG  GLN A   2       2.004   6.446   0.635  1.00  2.71           C  
ATOM     26  CD  GLN A   2       3.079   6.761  -0.396  1.00  2.71           C  
ATOM     27  OE1 GLN A   2       2.879   6.544  -1.599  1.00  2.71           O  
ATOM     28  NE2 GLN A   2       4.231   7.274   0.061  1.00  2.71           N  
ATOM     29  H   GLN A   2       0.995   2.436   0.915  1.00  2.71           H  
ATOM     30  HA  GLN A   2       3.365   4.016   0.332  1.00  2.71           H  
ATOM     31 1HB  GLN A   2       1.173   4.788  -0.456  1.00  2.71           H  
ATOM     32 2HB  GLN A   2       0.600   4.921   1.201  1.00  2.71           H  
ATOM     33 1HG  GLN A   2       1.169   7.112   0.439  1.00  2.71           H  
ATOM     34 2HG  GLN A   2       2.409   6.649   1.626  1.00  2.71           H  
ATOM     35 1HE2 GLN A   2       4.965   7.500  -0.579  1.00  2.71           H  
ATOM     36 2HE2 GLN A   2       4.377   7.444   1.069  1.00  2.71           H  
ATOM     37  N   ILE A   3       4.235   4.789   2.459  1.00  2.24           N  
ATOM     38  CA  ILE A   3       4.885   5.177   3.693  1.00  2.24           C  
ATOM     39  C   ILE A   3       4.705   6.672   3.944  1.00  2.24           C  
ATOM     40  O   ILE A   3       4.829   7.486   3.022  1.00  2.24           O  
ATOM     41  CB  ILE A   3       6.373   4.796   3.645  1.00  2.24           C  
ATOM     42  CG1 ILE A   3       6.489   3.282   3.368  1.00  2.24           C  
ATOM     43  CG2 ILE A   3       7.068   5.185   4.935  1.00  2.24           C  
ATOM     44  CD1 ILE A   3       5.791   2.415   4.391  1.00  2.24           C  
ATOM     45  H   ILE A   3       4.736   4.909   1.590  1.00  2.24           H  
ATOM     46  HA  ILE A   3       4.419   4.635   4.514  1.00  2.24           H  
ATOM     47  HB  ILE A   3       6.849   5.313   2.814  1.00  2.24           H  
ATOM     48 1HG1 ILE A   3       6.052   3.068   2.389  1.00  2.24           H  
ATOM     49 2HG1 ILE A   3       7.543   3.006   3.345  1.00  2.24           H  
ATOM     50 1HG2 ILE A   3       8.122   4.914   4.882  1.00  2.24           H  
ATOM     51 2HG2 ILE A   3       6.985   6.261   5.079  1.00  2.24           H  
ATOM     52 3HG2 ILE A   3       6.606   4.669   5.774  1.00  2.24           H  
ATOM     53 1HD1 ILE A   3       5.911   1.365   4.122  1.00  2.24           H  
ATOM     54 2HD1 ILE A   3       6.220   2.590   5.375  1.00  2.24           H  
ATOM     55 3HD1 ILE A   3       4.731   2.662   4.410  1.00  2.24           H  
ATOM     56  N   TYR A   4       4.326   7.025   5.174  1.00  1.79           N  
ATOM     57  CA  TYR A   4       4.102   8.424   5.526  1.00  1.79           C  
ATOM     58  C   TYR A   4       5.026   8.945   6.633  1.00  1.79           C  
ATOM     59  O   TYR A   4       5.496  10.079   6.556  1.00  1.79           O  
ATOM     60  CB  TYR A   4       2.648   8.618   5.938  1.00  1.79           C  
ATOM     61  CG  TYR A   4       1.640   8.325   4.853  1.00  1.79           C  
ATOM     62  CD1 TYR A   4       1.088   7.061   4.747  1.00  1.79           C  
ATOM     63  CD2 TYR A   4       1.253   9.328   3.975  1.00  1.79           C  
ATOM     64  CE1 TYR A   4       0.161   6.794   3.765  1.00  1.79           C  
ATOM     65  CE2 TYR A   4       0.325   9.062   2.994  1.00  1.79           C  
ATOM     66  CZ  TYR A   4      -0.221   7.800   2.887  1.00  1.79           C  
ATOM     67  OH  TYR A   4      -1.155   7.536   1.908  1.00  1.79           O  
ATOM     68  H   TYR A   4       4.212   6.304   5.870  1.00  1.79           H  
ATOM     69  HA  TYR A   4       4.291   9.032   4.640  1.00  1.79           H  
ATOM     70 1HB  TYR A   4       2.427   7.974   6.787  1.00  1.79           H  
ATOM     71 2HB  TYR A   4       2.506   9.650   6.257  1.00  1.79           H  
ATOM     72  HD1 TYR A   4       1.390   6.272   5.437  1.00  1.79           H  
ATOM     73  HD2 TYR A   4       1.683  10.327   4.063  1.00  1.79           H  
ATOM     74  HE1 TYR A   4      -0.269   5.796   3.682  1.00  1.79           H  
ATOM     75  HE2 TYR A   4       0.020   9.850   2.304  1.00  1.79           H  
ATOM     76  HH  TYR A   4      -1.465   6.631   2.000  1.00  1.79           H  
ATOM     77  N   GLU A   5       5.282   8.128   7.661  1.00  1.41           N  
ATOM     78  CA  GLU A   5       6.104   8.550   8.806  1.00  1.41           C  
ATOM     79  C   GLU A   5       5.724   9.960   9.283  1.00  1.41           C  
ATOM     80  O   GLU A   5       4.594  10.183   9.701  1.00  1.41           O  
ATOM     81  CB  GLU A   5       7.598   8.452   8.450  1.00  1.41           C  
ATOM     82  CG  GLU A   5       8.064   7.034   8.148  1.00  1.41           C  
ATOM     83  CD  GLU A   5       9.540   6.927   7.831  1.00  1.41           C  
ATOM     84  OE1 GLU A   5      10.035   7.741   7.089  1.00  1.41           O  
ATOM     85  OE2 GLU A   5      10.168   6.028   8.337  1.00  1.41           O  
ATOM     86  H   GLU A   5       4.884   7.206   7.666  1.00  1.41           H  
ATOM     87  HA  GLU A   5       5.915   7.865   9.634  1.00  1.41           H  
ATOM     88 1HB  GLU A   5       7.817   9.071   7.580  1.00  1.41           H  
ATOM     89 2HB  GLU A   5       8.198   8.822   9.284  1.00  1.41           H  
ATOM     90 1HG  GLU A   5       7.849   6.411   9.015  1.00  1.41           H  
ATOM     91 2HG  GLU A   5       7.488   6.657   7.324  1.00  1.41           H  
ATOM     92  N   GLY A   6       6.657  10.904   9.214  1.00  1.11           N  
ATOM     93  CA  GLY A   6       6.388  12.268   9.659  1.00  1.11           C  
ATOM     94  C   GLY A   6       7.658  13.107   9.594  1.00  1.11           C  
ATOM     95  O   GLY A   6       8.760  12.580   9.462  1.00  1.11           O  
ATOM     96  H   GLY A   6       7.564  10.672   8.842  1.00  1.11           H  
ATOM     97 1HA  GLY A   6       5.619  12.708   9.023  1.00  1.11           H  
ATOM     98 2HA  GLY A   6       5.993  12.256  10.676  1.00  1.11           H  
ATOM     99  N   LYS A   7       7.501  14.423   9.712  1.00  0.90           N  
ATOM    100  CA  LYS A   7       8.630  15.357   9.620  1.00  0.90           C  
ATOM    101  C   LYS A   7       9.324  15.672  10.950  1.00  0.90           C  
ATOM    102  O   LYS A   7      10.334  16.376  10.983  1.00  0.90           O  
ATOM    103  CB  LYS A   7       8.128  16.653   8.990  1.00  0.90           C  
ATOM    104  CG  LYS A   7       7.643  16.493   7.554  1.00  0.90           C  
ATOM    105  CD  LYS A   7       7.127  17.807   6.987  1.00  0.90           C  
ATOM    106  CE  LYS A   7       6.642  17.636   5.550  1.00  0.90           C  
ATOM    107  NZ  LYS A   7       6.094  18.903   4.993  1.00  0.90           N  
ATOM    108  H   LYS A   7       6.568  14.790   9.827  1.00  0.90           H  
ATOM    109  HA  LYS A   7       9.377  14.918   8.959  1.00  0.90           H  
ATOM    110 1HB  LYS A   7       7.304  17.055   9.583  1.00  0.90           H  
ATOM    111 2HB  LYS A   7       8.928  17.396   8.997  1.00  0.90           H  
ATOM    112 1HG  LYS A   7       8.463  16.132   6.932  1.00  0.90           H  
ATOM    113 2HG  LYS A   7       6.837  15.758   7.524  1.00  0.90           H  
ATOM    114 1HD  LYS A   7       6.300  18.167   7.600  1.00  0.90           H  
ATOM    115 2HD  LYS A   7       7.924  18.551   7.007  1.00  0.90           H  
ATOM    116 1HE  LYS A   7       7.474  17.308   4.929  1.00  0.90           H  
ATOM    117 2HE  LYS A   7       5.861  16.873   5.526  1.00  0.90           H  
ATOM    118 1HZ  LYS A   7       5.783  18.747   4.044  1.00  0.90           H  
ATOM    119 2HZ  LYS A   7       5.312  19.207   5.557  1.00  0.90           H  
ATOM    120 3HZ  LYS A   7       6.811  19.614   5.000  1.00  0.90           H  
ATOM    121  N   LEU A   8       8.716  15.236  12.052  1.00  0.76           N  
ATOM    122  CA  LEU A   8       9.194  15.502  13.419  1.00  0.76           C  
ATOM    123  C   LEU A   8       9.407  16.993  13.693  1.00  0.76           C  
ATOM    124  O   LEU A   8      10.287  17.370  14.462  1.00  0.76           O  
ATOM    125  CB  LEU A   8      10.485  14.742  13.720  1.00  0.76           C  
ATOM    126  CG  LEU A   8      10.387  13.239  13.526  1.00  0.76           C  
ATOM    127  CD1 LEU A   8      11.700  12.602  13.931  1.00  0.76           C  
ATOM    128  CD2 LEU A   8       9.209  12.706  14.308  1.00  0.76           C  
ATOM    129  H   LEU A   8       7.899  14.660  11.932  1.00  0.76           H  
ATOM    130  HA  LEU A   8       8.441  15.135  14.112  1.00  0.76           H  
ATOM    131 1HB  LEU A   8      11.274  15.114  13.068  1.00  0.76           H  
ATOM    132 2HB  LEU A   8      10.774  14.936  14.750  1.00  0.76           H  
ATOM    133  HG  LEU A   8      10.230  13.020  12.467  1.00  0.76           H  
ATOM    134 1HD1 LEU A   8      11.644  11.524  13.775  1.00  0.76           H  
ATOM    135 2HD1 LEU A   8      12.506  13.016  13.325  1.00  0.76           H  
ATOM    136 3HD1 LEU A   8      11.894  12.807  14.984  1.00  0.76           H  
ATOM    137 1HD2 LEU A   8       9.131  11.626  14.151  1.00  0.76           H  
ATOM    138 2HD2 LEU A   8       9.327  12.899  15.355  1.00  0.76           H  
ATOM    139 3HD2 LEU A   8       8.300  13.191  13.957  1.00  0.76           H  
ATOM    140  N   THR A   9       8.592  17.824  13.061  1.00  0.67           N  
ATOM    141  CA  THR A   9       8.669  19.267  13.188  1.00  0.67           C  
ATOM    142  C   THR A   9       7.393  19.816  13.829  1.00  0.67           C  
ATOM    143  O   THR A   9       6.282  19.463  13.439  1.00  0.67           O  
ATOM    144  CB  THR A   9       8.919  19.885  11.796  1.00  0.67           C  
ATOM    145  OG1 THR A   9      10.172  19.397  11.265  1.00  0.67           O  
ATOM    146  CG2 THR A   9       8.958  21.380  11.873  1.00  0.67           C  
ATOM    147  H   THR A   9       7.902  17.429  12.446  1.00  0.67           H  
ATOM    148  HA  THR A   9       9.509  19.523  13.837  1.00  0.67           H  
ATOM    149  HB  THR A   9       8.117  19.581  11.123  1.00  0.67           H  
ATOM    150  HG1 THR A   9      10.208  18.420  11.303  1.00  0.67           H  
ATOM    151 1HG2 THR A   9       9.134  21.799  10.882  1.00  0.67           H  
ATOM    152 2HG2 THR A   9       8.018  21.735  12.241  1.00  0.67           H  
ATOM    153 3HG2 THR A   9       9.761  21.690  12.544  1.00  0.67           H  
ATOM    154  N   ALA A  10       7.550  20.655  14.846  1.00  0.63           N  
ATOM    155  CA  ALA A  10       6.409  21.204  15.581  1.00  0.63           C  
ATOM    156  C   ALA A  10       6.077  22.657  15.231  1.00  0.63           C  
ATOM    157  O   ALA A  10       5.224  23.270  15.872  1.00  0.63           O  
ATOM    158  CB  ALA A  10       6.672  21.084  17.056  1.00  0.63           C  
ATOM    159  H   ALA A  10       8.496  20.920  15.127  1.00  0.63           H  
ATOM    160  HA  ALA A  10       5.538  20.610  15.335  1.00  0.63           H  
ATOM    161 1HB  ALA A  10       5.832  21.451  17.606  1.00  0.63           H  
ATOM    162 2HB  ALA A  10       6.852  20.045  17.314  1.00  0.63           H  
ATOM    163 3HB  ALA A  10       7.547  21.664  17.311  1.00  0.63           H  
ATOM    164  N   GLU A  11       6.704  23.189  14.192  1.00  0.61           N  
ATOM    165  CA  GLU A  11       6.528  24.591  13.796  1.00  0.61           C  
ATOM    166  C   GLU A  11       5.088  24.962  13.448  1.00  0.61           C  
ATOM    167  O   GLU A  11       4.647  26.084  13.696  1.00  0.61           O  
ATOM    168  CB  GLU A  11       7.402  24.899  12.573  1.00  0.61           C  
ATOM    169  CG  GLU A  11       8.901  24.920  12.838  1.00  0.61           C  
ATOM    170  CD  GLU A  11       9.726  25.135  11.587  1.00  0.61           C  
ATOM    171  OE1 GLU A  11       9.164  25.118  10.519  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      10.918  25.312  11.703  1.00  0.61           O  
ATOM    173  H   GLU A  11       7.366  22.617  13.695  1.00  0.61           H  
ATOM    174  HA  GLU A  11       6.840  25.221  14.624  1.00  0.61           H  
ATOM    175 1HB  GLU A  11       7.210  24.159  11.798  1.00  0.61           H  
ATOM    176 2HB  GLU A  11       7.124  25.872  12.170  1.00  0.61           H  
ATOM    177 1HG  GLU A  11       9.122  25.713  13.553  1.00  0.61           H  
ATOM    178 2HG  GLU A  11       9.180  23.978  13.290  1.00  0.61           H  
ATOM    179  N   GLY A  12       4.370  24.032  12.837  1.00  0.59           N  
ATOM    180  CA  GLY A  12       2.995  24.267  12.428  1.00  0.59           C  
ATOM    181  C   GLY A  12       1.967  23.611  13.347  1.00  0.59           C  
ATOM    182  O   GLY A  12       0.806  23.485  12.956  1.00  0.59           O  
ATOM    183  H   GLY A  12       4.790  23.133  12.661  1.00  0.59           H  
ATOM    184 1HA  GLY A  12       2.810  25.340  12.390  1.00  0.59           H  
ATOM    185 2HA  GLY A  12       2.859  23.892  11.415  1.00  0.59           H  
ATOM    186  N   LEU A  13       2.388  23.130  14.523  1.00  0.58           N  
ATOM    187  CA  LEU A  13       1.454  22.390  15.370  1.00  0.58           C  
ATOM    188  C   LEU A  13       1.123  23.010  16.731  1.00  0.58           C  
ATOM    189  O   LEU A  13       1.999  23.514  17.437  1.00  0.58           O  
ATOM    190  CB  LEU A  13       2.041  21.015  15.626  1.00  0.58           C  
ATOM    191  CG  LEU A  13       2.335  20.126  14.402  1.00  0.58           C  
ATOM    192  CD1 LEU A  13       3.010  18.848  14.851  1.00  0.58           C  
ATOM    193  CD2 LEU A  13       1.069  19.830  13.712  1.00  0.58           C  
ATOM    194  H   LEU A  13       3.349  23.272  14.841  1.00  0.58           H  
ATOM    195  HA  LEU A  13       0.515  22.277  14.827  1.00  0.58           H  
ATOM    196 1HB  LEU A  13       2.989  21.169  16.107  1.00  0.58           H  
ATOM    197 2HB  LEU A  13       1.380  20.470  16.304  1.00  0.58           H  
ATOM    198  HG  LEU A  13       3.014  20.640  13.720  1.00  0.58           H  
ATOM    199 1HD1 LEU A  13       3.217  18.213  13.989  1.00  0.58           H  
ATOM    200 2HD1 LEU A  13       3.933  19.076  15.344  1.00  0.58           H  
ATOM    201 3HD1 LEU A  13       2.357  18.325  15.538  1.00  0.58           H  
ATOM    202 1HD2 LEU A  13       1.268  19.197  12.841  1.00  0.58           H  
ATOM    203 2HD2 LEU A  13       0.397  19.320  14.393  1.00  0.58           H  
ATOM    204 3HD2 LEU A  13       0.622  20.767  13.400  1.00  0.58           H  
ATOM    205  N   ARG A  14      -0.147  22.885  17.125  1.00  0.57           N  
ATOM    206  CA  ARG A  14      -0.618  23.276  18.459  1.00  0.57           C  
ATOM    207  C   ARG A  14      -0.792  22.025  19.315  1.00  0.57           C  
ATOM    208  O   ARG A  14      -1.424  21.044  18.884  1.00  0.57           O  
ATOM    209  CB  ARG A  14      -1.931  24.028  18.388  1.00  0.57           C  
ATOM    210  CG  ARG A  14      -1.853  25.457  17.829  1.00  0.57           C  
ATOM    211  CD  ARG A  14      -1.846  25.480  16.320  1.00  0.57           C  
ATOM    212  NE  ARG A  14      -2.992  24.786  15.733  1.00  0.57           N  
ATOM    213  CZ  ARG A  14      -4.215  25.323  15.513  1.00  0.57           C  
ATOM    214  NH1 ARG A  14      -4.454  26.585  15.828  1.00  0.57           N  
ATOM    215  NH2 ARG A  14      -5.171  24.584  14.970  1.00  0.57           N  
ATOM    216  H   ARG A  14      -0.830  22.504  16.459  1.00  0.57           H  
ATOM    217  HA  ARG A  14       0.127  23.916  18.930  1.00  0.57           H  
ATOM    218 1HB  ARG A  14      -2.631  23.466  17.766  1.00  0.57           H  
ATOM    219 2HB  ARG A  14      -2.354  24.091  19.390  1.00  0.57           H  
ATOM    220 1HG  ARG A  14      -2.718  26.022  18.177  1.00  0.57           H  
ATOM    221 2HG  ARG A  14      -0.938  25.936  18.187  1.00  0.57           H  
ATOM    222 1HD  ARG A  14      -1.864  26.512  15.978  1.00  0.57           H  
ATOM    223 2HD  ARG A  14      -0.944  24.998  15.953  1.00  0.57           H  
ATOM    224  HE  ARG A  14      -2.838  23.799  15.459  1.00  0.57           H  
ATOM    225 1HH1 ARG A  14      -3.726  27.148  16.241  1.00  0.57           H  
ATOM    226 2HH1 ARG A  14      -5.371  26.983  15.659  1.00  0.57           H  
ATOM    227 1HH2 ARG A  14      -4.986  23.610  14.725  1.00  0.57           H  
ATOM    228 2HH2 ARG A  14      -6.080  24.986  14.796  1.00  0.57           H  
ATOM    229  N   PHE A  15      -0.265  22.061  20.527  1.00  0.56           N  
ATOM    230  CA  PHE A  15      -0.347  20.881  21.366  1.00  0.56           C  
ATOM    231  C   PHE A  15      -1.029  21.115  22.672  1.00  0.56           C  
ATOM    232  O   PHE A  15      -0.940  22.191  23.267  1.00  0.56           O  
ATOM    233  CB  PHE A  15       1.036  20.343  21.691  1.00  0.56           C  
ATOM    234  CG  PHE A  15       1.781  19.860  20.532  1.00  0.56           C  
ATOM    235  CD1 PHE A  15       2.534  20.722  19.793  1.00  0.56           C  
ATOM    236  CD2 PHE A  15       1.741  18.535  20.177  1.00  0.56           C  
ATOM    237  CE1 PHE A  15       3.228  20.275  18.731  1.00  0.56           C  
ATOM    238  CE2 PHE A  15       2.443  18.078  19.097  1.00  0.56           C  
ATOM    239  CZ  PHE A  15       3.184  18.957  18.379  1.00  0.56           C  
ATOM    240  H   PHE A  15       0.187  22.912  20.867  1.00  0.56           H  
ATOM    241  HA  PHE A  15      -0.901  20.113  20.833  1.00  0.56           H  
ATOM    242 1HB  PHE A  15       1.611  21.129  22.166  1.00  0.56           H  
ATOM    243 2HB  PHE A  15       0.945  19.523  22.409  1.00  0.56           H  
ATOM    244  HD1 PHE A  15       2.572  21.779  20.065  1.00  0.56           H  
ATOM    245  HD2 PHE A  15       1.133  17.854  20.766  1.00  0.56           H  
ATOM    246  HE1 PHE A  15       3.812  20.978  18.160  1.00  0.56           H  
ATOM    247  HE2 PHE A  15       2.408  17.026  18.812  1.00  0.56           H  
ATOM    248  HZ  PHE A  15       3.731  18.616  17.528  1.00  0.56           H  
ATOM    249  N   GLY A  16      -1.670  20.080  23.139  1.00  0.54           N  
ATOM    250  CA  GLY A  16      -2.207  20.125  24.456  1.00  0.54           C  
ATOM    251  C   GLY A  16      -1.560  19.025  25.267  1.00  0.54           C  
ATOM    252  O   GLY A  16      -1.238  17.967  24.736  1.00  0.54           O  
ATOM    253  H   GLY A  16      -1.775  19.245  22.563  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      -2.031  21.093  24.915  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      -3.277  19.973  24.383  1.00  0.54           H  
ATOM    256  N   ILE A  17      -1.374  19.272  26.535  1.00  0.53           N  
ATOM    257  CA  ILE A  17      -0.815  18.304  27.443  1.00  0.53           C  
ATOM    258  C   ILE A  17      -1.741  18.150  28.627  1.00  0.53           C  
ATOM    259  O   ILE A  17      -2.201  19.142  29.195  1.00  0.53           O  
ATOM    260  CB  ILE A  17       0.603  18.702  27.935  1.00  0.53           C  
ATOM    261  CG1 ILE A  17       1.602  18.827  26.769  1.00  0.53           C  
ATOM    262  CG2 ILE A  17       1.113  17.654  28.937  1.00  0.53           C  
ATOM    263  CD1 ILE A  17       2.946  19.392  27.197  1.00  0.53           C  
ATOM    264  H   ILE A  17      -1.629  20.182  26.890  1.00  0.53           H  
ATOM    265  HA  ILE A  17      -0.744  17.345  26.938  1.00  0.53           H  
ATOM    266  HB  ILE A  17       0.553  19.675  28.415  1.00  0.53           H  
ATOM    267 1HG1 ILE A  17       1.760  17.850  26.334  1.00  0.53           H  
ATOM    268 2HG1 ILE A  17       1.186  19.483  26.006  1.00  0.53           H  
ATOM    269 1HG2 ILE A  17       2.098  17.938  29.287  1.00  0.53           H  
ATOM    270 2HG2 ILE A  17       0.440  17.584  29.787  1.00  0.53           H  
ATOM    271 3HG2 ILE A  17       1.163  16.683  28.437  1.00  0.53           H  
ATOM    272 1HD1 ILE A  17       3.613  19.460  26.335  1.00  0.53           H  
ATOM    273 2HD1 ILE A  17       2.800  20.384  27.623  1.00  0.53           H  
ATOM    274 3HD1 ILE A  17       3.393  18.742  27.947  1.00  0.53           H  
ATOM    275  N   VAL A  18      -2.036  16.921  28.972  1.00  0.53           N  
ATOM    276  CA  VAL A  18      -2.845  16.651  30.136  1.00  0.53           C  
ATOM    277  C   VAL A  18      -1.996  15.884  31.089  1.00  0.53           C  
ATOM    278  O   VAL A  18      -1.337  14.936  30.672  1.00  0.53           O  
ATOM    279  CB  VAL A  18      -4.079  15.820  29.823  1.00  0.53           C  
ATOM    280  CG1 VAL A  18      -4.833  15.525  31.109  1.00  0.53           C  
ATOM    281  CG2 VAL A  18      -4.950  16.561  28.889  1.00  0.53           C  
ATOM    282  H   VAL A  18      -1.642  16.152  28.430  1.00  0.53           H  
ATOM    283  HA  VAL A  18      -3.152  17.587  30.585  1.00  0.53           H  
ATOM    284  HB  VAL A  18      -3.780  14.870  29.384  1.00  0.53           H  
ATOM    285 1HG1 VAL A  18      -5.693  14.927  30.866  1.00  0.53           H  
ATOM    286 2HG1 VAL A  18      -4.204  14.976  31.796  1.00  0.53           H  
ATOM    287 3HG1 VAL A  18      -5.147  16.463  31.574  1.00  0.53           H  
ATOM    288 1HG2 VAL A  18      -5.798  15.971  28.708  1.00  0.53           H  
ATOM    289 2HG2 VAL A  18      -5.254  17.500  29.327  1.00  0.53           H  
ATOM    290 3HG2 VAL A  18      -4.411  16.739  27.970  1.00  0.53           H  
ATOM    291  N   ALA A  19      -1.972  16.274  32.347  1.00  0.53           N  
ATOM    292  CA  ALA A  19      -1.131  15.508  33.232  1.00  0.53           C  
ATOM    293  C   ALA A  19      -1.689  15.354  34.620  1.00  0.53           C  
ATOM    294  O   ALA A  19      -2.301  16.266  35.171  1.00  0.53           O  
ATOM    295  CB  ALA A  19       0.227  16.147  33.288  1.00  0.53           C  
ATOM    296  H   ALA A  19      -2.520  17.080  32.646  1.00  0.53           H  
ATOM    297  HA  ALA A  19      -1.052  14.526  32.814  1.00  0.53           H  
ATOM    298 1HB  ALA A  19       0.866  15.549  33.894  1.00  0.53           H  
ATOM    299 2HB  ALA A  19       0.628  16.199  32.281  1.00  0.53           H  
ATOM    300 3HB  ALA A  19       0.164  17.125  33.686  1.00  0.53           H  
ATOM    301  N   SER A  20      -1.426  14.208  35.211  1.00  0.54           N  
ATOM    302  CA  SER A  20      -1.914  13.987  36.560  1.00  0.54           C  
ATOM    303  C   SER A  20      -1.178  14.817  37.615  1.00  0.54           C  
ATOM    304  O   SER A  20      -0.032  15.215  37.431  1.00  0.54           O  
ATOM    305  CB  SER A  20      -1.856  12.512  36.887  1.00  0.54           C  
ATOM    306  OG  SER A  20      -0.542  12.054  36.956  1.00  0.54           O  
ATOM    307  H   SER A  20      -0.913  13.494  34.687  1.00  0.54           H  
ATOM    308  HA  SER A  20      -2.948  14.279  36.585  1.00  0.54           H  
ATOM    309 1HB  SER A  20      -2.333  12.352  37.833  1.00  0.54           H  
ATOM    310 2HB  SER A  20      -2.406  11.950  36.138  1.00  0.54           H  
ATOM    311  HG  SER A  20      -0.184  12.394  37.797  1.00  0.54           H  
ATOM    312  N   ARG A  21      -1.833  15.036  38.746  1.00  0.55           N  
ATOM    313  CA  ARG A  21      -1.260  15.703  39.910  1.00  0.55           C  
ATOM    314  C   ARG A  21      -0.637  14.655  40.833  1.00  0.55           C  
ATOM    315  O   ARG A  21       0.283  14.928  41.610  1.00  0.55           O  
ATOM    316  CB  ARG A  21      -2.357  16.472  40.610  1.00  0.55           C  
ATOM    317  CG  ARG A  21      -2.954  17.620  39.787  1.00  0.55           C  
ATOM    318  CD  ARG A  21      -4.180  18.166  40.425  1.00  0.55           C  
ATOM    319  NE  ARG A  21      -4.837  19.174  39.604  1.00  0.55           N  
ATOM    320  CZ  ARG A  21      -6.099  19.602  39.805  1.00  0.55           C  
ATOM    321  NH1 ARG A  21      -6.810  19.094  40.788  1.00  0.55           N  
ATOM    322  NH2 ARG A  21      -6.632  20.528  39.023  1.00  0.55           N  
ATOM    323  H   ARG A  21      -2.805  14.754  38.785  1.00  0.55           H  
ATOM    324  HA  ARG A  21      -0.487  16.396  39.581  1.00  0.55           H  
ATOM    325 1HB  ARG A  21      -3.171  15.787  40.853  1.00  0.55           H  
ATOM    326 2HB  ARG A  21      -1.981  16.883  41.545  1.00  0.55           H  
ATOM    327 1HG  ARG A  21      -2.224  18.424  39.716  1.00  0.55           H  
ATOM    328 2HG  ARG A  21      -3.197  17.279  38.789  1.00  0.55           H  
ATOM    329 1HD  ARG A  21      -4.885  17.360  40.593  1.00  0.55           H  
ATOM    330 2HD  ARG A  21      -3.919  18.621  41.378  1.00  0.55           H  
ATOM    331  HE  ARG A  21      -4.317  19.578  38.840  1.00  0.55           H  
ATOM    332 1HH1 ARG A  21      -6.407  18.389  41.389  1.00  0.55           H  
ATOM    333 2HH1 ARG A  21      -7.755  19.413  40.943  1.00  0.55           H  
ATOM    334 1HH2 ARG A  21      -6.099  20.937  38.265  1.00  0.55           H  
ATOM    335 2HH2 ARG A  21      -7.578  20.838  39.185  1.00  0.55           H  
ATOM    336  N   PHE A  22      -1.179  13.450  40.746  1.00  0.56           N  
ATOM    337  CA  PHE A  22      -0.731  12.309  41.518  1.00  0.56           C  
ATOM    338  C   PHE A  22       0.705  12.068  41.112  1.00  0.56           C  
ATOM    339  O   PHE A  22       1.022  12.138  39.928  1.00  0.56           O  
ATOM    340  CB  PHE A  22      -1.641  11.115  41.223  1.00  0.56           C  
ATOM    341  CG  PHE A  22      -1.344   9.846  41.942  1.00  0.56           C  
ATOM    342  CD1 PHE A  22      -1.632   9.709  43.290  1.00  0.56           C  
ATOM    343  CD2 PHE A  22      -0.829   8.756  41.255  1.00  0.56           C  
ATOM    344  CE1 PHE A  22      -1.392   8.516  43.943  1.00  0.56           C  
ATOM    345  CE2 PHE A  22      -0.597   7.563  41.902  1.00  0.56           C  
ATOM    346  CZ  PHE A  22      -0.873   7.442  43.249  1.00  0.56           C  
ATOM    347  H   PHE A  22      -1.942  13.323  40.104  1.00  0.56           H  
ATOM    348  HA  PHE A  22      -0.771  12.546  42.581  1.00  0.56           H  
ATOM    349 1HB  PHE A  22      -2.668  11.395  41.454  1.00  0.56           H  
ATOM    350 2HB  PHE A  22      -1.603  10.904  40.156  1.00  0.56           H  
ATOM    351  HD1 PHE A  22      -2.052  10.556  43.833  1.00  0.56           H  
ATOM    352  HD2 PHE A  22      -0.609   8.846  40.186  1.00  0.56           H  
ATOM    353  HE1 PHE A  22      -1.618   8.421  45.006  1.00  0.56           H  
ATOM    354  HE2 PHE A  22      -0.192   6.717  41.348  1.00  0.56           H  
ATOM    355  HZ  PHE A  22      -0.688   6.500  43.764  1.00  0.56           H  
ATOM    356  N   ASN A  23       1.583  11.846  42.086  1.00  0.57           N  
ATOM    357  CA  ASN A  23       3.012  11.678  41.817  1.00  0.57           C  
ATOM    358  C   ASN A  23       3.603  12.866  41.051  1.00  0.57           C  
ATOM    359  O   ASN A  23       4.549  12.690  40.269  1.00  0.57           O  
ATOM    360  CB  ASN A  23       3.295  10.388  41.054  1.00  0.57           C  
ATOM    361  CG  ASN A  23       3.102   9.124  41.864  1.00  0.57           C  
ATOM    362  OD1 ASN A  23       3.523   9.071  43.027  1.00  0.57           O  
ATOM    363  ND2 ASN A  23       2.506   8.112  41.292  1.00  0.57           N  
ATOM    364  H   ASN A  23       1.253  11.798  43.039  1.00  0.57           H  
ATOM    365  HA  ASN A  23       3.532  11.629  42.775  1.00  0.57           H  
ATOM    366 1HB  ASN A  23       2.656  10.322  40.175  1.00  0.57           H  
ATOM    367 2HB  ASN A  23       4.324  10.408  40.691  1.00  0.57           H  
ATOM    368 1HD2 ASN A  23       2.378   7.267  41.809  1.00  0.57           H  
ATOM    369 2HD2 ASN A  23       2.145   8.176  40.341  1.00  0.57           H  
ATOM    370  N   HIS A  24       3.139  14.082  41.380  1.00  0.57           N  
ATOM    371  CA  HIS A  24       3.576  15.321  40.740  1.00  0.57           C  
ATOM    372  C   HIS A  24       5.074  15.429  40.508  1.00  0.57           C  
ATOM    373  O   HIS A  24       5.500  15.916  39.474  1.00  0.57           O  
ATOM    374  CB  HIS A  24       3.185  16.542  41.599  1.00  0.57           C  
ATOM    375  CG  HIS A  24       3.992  16.685  42.882  1.00  0.57           C  
ATOM    376  ND1 HIS A  24       3.754  15.926  44.016  1.00  0.57           N  
ATOM    377  CD2 HIS A  24       5.024  17.510  43.193  1.00  0.57           C  
ATOM    378  CE1 HIS A  24       4.610  16.277  44.964  1.00  0.57           C  
ATOM    379  NE2 HIS A  24       5.389  17.235  44.491  1.00  0.57           N  
ATOM    380  H   HIS A  24       2.343  14.147  42.013  1.00  0.57           H  
ATOM    381  HA  HIS A  24       3.076  15.414  39.779  1.00  0.57           H  
ATOM    382 1HB  HIS A  24       3.337  17.450  41.008  1.00  0.57           H  
ATOM    383 2HB  HIS A  24       2.136  16.498  41.856  1.00  0.57           H  
ATOM    384  HD2 HIS A  24       5.477  18.252  42.529  1.00  0.57           H  
ATOM    385  HE1 HIS A  24       4.663  15.851  45.965  1.00  0.57           H  
ATOM    386  HE2 HIS A  24       6.133  17.696  44.996  1.00  0.57           H  
ATOM    387  N   ALA A  25       5.907  14.950  41.419  1.00  0.57           N  
ATOM    388  CA  ALA A  25       7.341  15.124  41.209  1.00  0.57           C  
ATOM    389  C   ALA A  25       7.817  14.470  39.908  1.00  0.57           C  
ATOM    390  O   ALA A  25       8.670  15.007  39.192  1.00  0.57           O  
ATOM    391  CB  ALA A  25       8.106  14.540  42.378  1.00  0.57           C  
ATOM    392  H   ALA A  25       5.545  14.519  42.259  1.00  0.57           H  
ATOM    393  HA  ALA A  25       7.541  16.194  41.144  1.00  0.57           H  
ATOM    394 1HB  ALA A  25       9.173  14.700  42.230  1.00  0.57           H  
ATOM    395 2HB  ALA A  25       7.785  15.029  43.299  1.00  0.57           H  
ATOM    396 3HB  ALA A  25       7.904  13.473  42.442  1.00  0.57           H  
ATOM    397  N   LEU A  26       7.247  13.320  39.575  1.00  0.56           N  
ATOM    398  CA  LEU A  26       7.695  12.627  38.389  1.00  0.56           C  
ATOM    399  C   LEU A  26       6.876  13.063  37.210  1.00  0.56           C  
ATOM    400  O   LEU A  26       7.369  13.122  36.081  1.00  0.56           O  
ATOM    401  CB  LEU A  26       7.619  11.128  38.592  1.00  0.56           C  
ATOM    402  CG  LEU A  26       8.496  10.619  39.697  1.00  0.56           C  
ATOM    403  CD1 LEU A  26       8.346   9.122  39.790  1.00  0.56           C  
ATOM    404  CD2 LEU A  26       9.920  11.060  39.428  1.00  0.56           C  
ATOM    405  H   LEU A  26       6.485  12.944  40.131  1.00  0.56           H  
ATOM    406  HA  LEU A  26       8.732  12.890  38.200  1.00  0.56           H  
ATOM    407 1HB  LEU A  26       6.591  10.873  38.846  1.00  0.56           H  
ATOM    408 2HB  LEU A  26       7.894  10.623  37.669  1.00  0.56           H  
ATOM    409  HG  LEU A  26       8.171  11.044  40.646  1.00  0.56           H  
ATOM    410 1HD1 LEU A  26       8.970   8.745  40.586  1.00  0.56           H  
ATOM    411 2HD1 LEU A  26       7.305   8.866  39.991  1.00  0.56           H  
ATOM    412 3HD1 LEU A  26       8.657   8.683  38.849  1.00  0.56           H  
ATOM    413 1HD2 LEU A  26      10.557  10.726  40.219  1.00  0.56           H  
ATOM    414 2HD2 LEU A  26      10.261  10.648  38.486  1.00  0.56           H  
ATOM    415 3HD2 LEU A  26       9.954  12.147  39.382  1.00  0.56           H  
ATOM    416  N   VAL A  27       5.630  13.412  37.470  1.00  0.55           N  
ATOM    417  CA  VAL A  27       4.780  13.815  36.380  1.00  0.55           C  
ATOM    418  C   VAL A  27       5.281  15.146  35.843  1.00  0.55           C  
ATOM    419  O   VAL A  27       5.340  15.345  34.634  1.00  0.55           O  
ATOM    420  CB  VAL A  27       3.334  13.929  36.798  1.00  0.55           C  
ATOM    421  CG1 VAL A  27       2.569  14.439  35.643  1.00  0.55           C  
ATOM    422  CG2 VAL A  27       2.855  12.592  37.263  1.00  0.55           C  
ATOM    423  H   VAL A  27       5.270  13.354  38.425  1.00  0.55           H  
ATOM    424  HA  VAL A  27       4.847  13.070  35.592  1.00  0.55           H  
ATOM    425  HB  VAL A  27       3.234  14.648  37.601  1.00  0.55           H  
ATOM    426 1HG1 VAL A  27       1.540  14.528  35.895  1.00  0.55           H  
ATOM    427 2HG1 VAL A  27       2.959  15.412  35.347  1.00  0.55           H  
ATOM    428 3HG1 VAL A  27       2.669  13.746  34.838  1.00  0.55           H  
ATOM    429 1HG2 VAL A  27       1.820  12.670  37.560  1.00  0.55           H  
ATOM    430 2HG2 VAL A  27       2.957  11.889  36.469  1.00  0.55           H  
ATOM    431 3HG2 VAL A  27       3.444  12.261  38.107  1.00  0.55           H  
ATOM    432  N   ASP A  28       5.651  16.064  36.743  1.00  0.54           N  
ATOM    433  CA  ASP A  28       6.168  17.357  36.332  1.00  0.54           C  
ATOM    434  C   ASP A  28       7.399  17.149  35.462  1.00  0.54           C  
ATOM    435  O   ASP A  28       7.537  17.804  34.432  1.00  0.54           O  
ATOM    436  CB  ASP A  28       6.555  18.227  37.546  1.00  0.54           C  
ATOM    437  CG  ASP A  28       5.351  18.799  38.378  1.00  0.54           C  
ATOM    438  OD1 ASP A  28       4.214  18.752  37.912  1.00  0.54           O  
ATOM    439  OD2 ASP A  28       5.595  19.302  39.460  1.00  0.54           O  
ATOM    440  H   ASP A  28       5.579  15.861  37.730  1.00  0.54           H  
ATOM    441  HA  ASP A  28       5.408  17.873  35.747  1.00  0.54           H  
ATOM    442 1HB  ASP A  28       7.171  17.623  38.223  1.00  0.54           H  
ATOM    443 2HB  ASP A  28       7.175  19.059  37.209  1.00  0.54           H  
ATOM    444  N   ARG A  29       8.268  16.183  35.811  1.00  0.54           N  
ATOM    445  CA  ARG A  29       9.429  15.946  34.955  1.00  0.54           C  
ATOM    446  C   ARG A  29       8.975  15.497  33.565  1.00  0.54           C  
ATOM    447  O   ARG A  29       9.505  15.959  32.546  1.00  0.54           O  
ATOM    448  CB  ARG A  29      10.331  14.875  35.553  1.00  0.54           C  
ATOM    449  CG  ARG A  29      11.064  15.294  36.797  1.00  0.54           C  
ATOM    450  CD  ARG A  29      11.828  14.171  37.392  1.00  0.54           C  
ATOM    451  NE  ARG A  29      12.465  14.565  38.641  1.00  0.54           N  
ATOM    452  CZ  ARG A  29      13.118  13.731  39.471  1.00  0.54           C  
ATOM    453  NH1 ARG A  29      13.229  12.462  39.172  1.00  0.54           N  
ATOM    454  NH2 ARG A  29      13.650  14.194  40.589  1.00  0.54           N  
ATOM    455  H   ARG A  29       8.160  15.659  36.686  1.00  0.54           H  
ATOM    456  HA  ARG A  29       9.991  16.877  34.862  1.00  0.54           H  
ATOM    457 1HB  ARG A  29       9.740  13.998  35.801  1.00  0.54           H  
ATOM    458 2HB  ARG A  29      11.071  14.563  34.812  1.00  0.54           H  
ATOM    459 1HG  ARG A  29      11.762  16.091  36.549  1.00  0.54           H  
ATOM    460 2HG  ARG A  29      10.350  15.658  37.527  1.00  0.54           H  
ATOM    461 1HD  ARG A  29      11.148  13.348  37.598  1.00  0.54           H  
ATOM    462 2HD  ARG A  29      12.598  13.838  36.698  1.00  0.54           H  
ATOM    463  HE  ARG A  29      12.401  15.538  38.909  1.00  0.54           H  
ATOM    464 1HH1 ARG A  29      12.827  12.110  38.313  1.00  0.54           H  
ATOM    465 2HH1 ARG A  29      13.721  11.839  39.794  1.00  0.54           H  
ATOM    466 1HH2 ARG A  29      13.564  15.175  40.819  1.00  0.54           H  
ATOM    467 2HH2 ARG A  29      14.141  13.571  41.212  1.00  0.54           H  
ATOM    468  N   LEU A  30       7.952  14.641  33.513  1.00  0.53           N  
ATOM    469  CA  LEU A  30       7.455  14.172  32.228  1.00  0.53           C  
ATOM    470  C   LEU A  30       6.851  15.327  31.414  1.00  0.53           C  
ATOM    471  O   LEU A  30       7.064  15.423  30.200  1.00  0.53           O  
ATOM    472  CB  LEU A  30       6.399  13.087  32.433  1.00  0.53           C  
ATOM    473  CG  LEU A  30       6.834  11.757  32.991  1.00  0.53           C  
ATOM    474  CD1 LEU A  30       5.585  10.908  33.286  1.00  0.53           C  
ATOM    475  CD2 LEU A  30       7.705  11.077  32.000  1.00  0.53           C  
ATOM    476  H   LEU A  30       7.552  14.277  34.380  1.00  0.53           H  
ATOM    477  HA  LEU A  30       8.283  13.754  31.674  1.00  0.53           H  
ATOM    478 1HB  LEU A  30       5.645  13.470  33.097  1.00  0.53           H  
ATOM    479 2HB  LEU A  30       5.952  12.888  31.469  1.00  0.53           H  
ATOM    480  HG  LEU A  30       7.377  11.907  33.919  1.00  0.53           H  
ATOM    481 1HD1 LEU A  30       5.871   9.960  33.692  1.00  0.53           H  
ATOM    482 2HD1 LEU A  30       4.953  11.419  33.999  1.00  0.53           H  
ATOM    483 3HD1 LEU A  30       5.030  10.740  32.370  1.00  0.53           H  
ATOM    484 1HD2 LEU A  30       8.000  10.150  32.382  1.00  0.53           H  
ATOM    485 2HD2 LEU A  30       7.147  10.926  31.083  1.00  0.53           H  
ATOM    486 3HD2 LEU A  30       8.576  11.684  31.815  1.00  0.53           H  
ATOM    487  N   VAL A  31       6.142  16.235  32.080  1.00  0.53           N  
ATOM    488  CA  VAL A  31       5.546  17.368  31.384  1.00  0.53           C  
ATOM    489  C   VAL A  31       6.623  18.293  30.843  1.00  0.53           C  
ATOM    490  O   VAL A  31       6.543  18.727  29.692  1.00  0.53           O  
ATOM    491  CB  VAL A  31       4.590  18.151  32.287  1.00  0.53           C  
ATOM    492  CG1 VAL A  31       4.155  19.408  31.580  1.00  0.53           C  
ATOM    493  CG2 VAL A  31       3.366  17.301  32.603  1.00  0.53           C  
ATOM    494  H   VAL A  31       5.992  16.110  33.082  1.00  0.53           H  
ATOM    495  HA  VAL A  31       4.970  16.989  30.544  1.00  0.53           H  
ATOM    496  HB  VAL A  31       5.106  18.426  33.210  1.00  0.53           H  
ATOM    497 1HG1 VAL A  31       3.485  19.965  32.223  1.00  0.53           H  
ATOM    498 2HG1 VAL A  31       5.030  20.006  31.363  1.00  0.53           H  
ATOM    499 3HG1 VAL A  31       3.646  19.158  30.654  1.00  0.53           H  
ATOM    500 1HG2 VAL A  31       2.694  17.867  33.246  1.00  0.53           H  
ATOM    501 2HG2 VAL A  31       2.857  17.041  31.679  1.00  0.53           H  
ATOM    502 3HG2 VAL A  31       3.675  16.394  33.111  1.00  0.53           H  
ATOM    503  N   GLU A  32       7.645  18.593  31.655  1.00  0.52           N  
ATOM    504  CA  GLU A  32       8.731  19.455  31.196  1.00  0.52           C  
ATOM    505  C   GLU A  32       9.428  18.815  30.001  1.00  0.52           C  
ATOM    506  O   GLU A  32       9.804  19.500  29.046  1.00  0.52           O  
ATOM    507  CB  GLU A  32       9.734  19.742  32.321  1.00  0.52           C  
ATOM    508  CG  GLU A  32       9.199  20.672  33.427  1.00  0.52           C  
ATOM    509  CD  GLU A  32      10.197  20.927  34.550  1.00  0.52           C  
ATOM    510  OE1 GLU A  32      11.235  20.307  34.562  1.00  0.52           O  
ATOM    511  OE2 GLU A  32       9.914  21.754  35.389  1.00  0.52           O  
ATOM    512  H   GLU A  32       7.663  18.217  32.605  1.00  0.52           H  
ATOM    513  HA  GLU A  32       8.301  20.404  30.870  1.00  0.52           H  
ATOM    514 1HB  GLU A  32      10.018  18.798  32.793  1.00  0.52           H  
ATOM    515 2HB  GLU A  32      10.636  20.187  31.905  1.00  0.52           H  
ATOM    516 1HG  GLU A  32       8.922  21.625  32.978  1.00  0.52           H  
ATOM    517 2HG  GLU A  32       8.297  20.228  33.845  1.00  0.52           H  
ATOM    518  N   GLY A  33       9.560  17.487  30.037  1.00  0.52           N  
ATOM    519  CA  GLY A  33      10.141  16.726  28.945  1.00  0.52           C  
ATOM    520  C   GLY A  33       9.349  16.986  27.673  1.00  0.52           C  
ATOM    521  O   GLY A  33       9.915  17.368  26.643  1.00  0.52           O  
ATOM    522  H   GLY A  33       9.265  16.982  30.872  1.00  0.52           H  
ATOM    523 1HA  GLY A  33      11.185  17.004  28.808  1.00  0.52           H  
ATOM    524 2HA  GLY A  33      10.104  15.664  29.188  1.00  0.52           H  
ATOM    525  N   ALA A  34       8.029  16.786  27.753  1.00  0.52           N  
ATOM    526  CA  ALA A  34       7.148  16.982  26.612  1.00  0.52           C  
ATOM    527  C   ALA A  34       7.193  18.408  26.077  1.00  0.52           C  
ATOM    528  O   ALA A  34       7.254  18.624  24.861  1.00  0.52           O  
ATOM    529  CB  ALA A  34       5.723  16.657  27.022  1.00  0.52           C  
ATOM    530  H   ALA A  34       7.635  16.465  28.639  1.00  0.52           H  
ATOM    531  HA  ALA A  34       7.476  16.311  25.825  1.00  0.52           H  
ATOM    532 1HB  ALA A  34       5.053  16.770  26.173  1.00  0.52           H  
ATOM    533 2HB  ALA A  34       5.700  15.630  27.375  1.00  0.52           H  
ATOM    534 3HB  ALA A  34       5.413  17.326  27.819  1.00  0.52           H  
ATOM    535  N   ILE A  35       7.229  19.390  26.971  1.00  0.52           N  
ATOM    536  CA  ILE A  35       7.268  20.774  26.530  1.00  0.52           C  
ATOM    537  C   ILE A  35       8.571  21.076  25.819  1.00  0.52           C  
ATOM    538  O   ILE A  35       8.569  21.666  24.732  1.00  0.52           O  
ATOM    539  CB  ILE A  35       7.050  21.746  27.702  1.00  0.52           C  
ATOM    540  CG1 ILE A  35       5.607  21.592  28.203  1.00  0.52           C  
ATOM    541  CG2 ILE A  35       7.353  23.189  27.266  1.00  0.52           C  
ATOM    542  CD1 ILE A  35       5.323  22.274  29.501  1.00  0.52           C  
ATOM    543  H   ILE A  35       7.186  19.171  27.968  1.00  0.52           H  
ATOM    544  HA  ILE A  35       6.458  20.925  25.822  1.00  0.52           H  
ATOM    545  HB  ILE A  35       7.713  21.466  28.524  1.00  0.52           H  
ATOM    546 1HG1 ILE A  35       4.940  21.987  27.457  1.00  0.52           H  
ATOM    547 2HG1 ILE A  35       5.402  20.532  28.328  1.00  0.52           H  
ATOM    548 1HG2 ILE A  35       7.202  23.864  28.106  1.00  0.52           H  
ATOM    549 2HG2 ILE A  35       8.388  23.258  26.930  1.00  0.52           H  
ATOM    550 3HG2 ILE A  35       6.701  23.473  26.462  1.00  0.52           H  
ATOM    551 1HD1 ILE A  35       4.281  22.104  29.780  1.00  0.52           H  
ATOM    552 2HD1 ILE A  35       5.980  21.869  30.271  1.00  0.52           H  
ATOM    553 3HD1 ILE A  35       5.501  23.342  29.397  1.00  0.52           H  
ATOM    554  N   ASP A  36       9.692  20.642  26.404  1.00  0.52           N  
ATOM    555  CA  ASP A  36      10.985  20.883  25.792  1.00  0.52           C  
ATOM    556  C   ASP A  36      11.078  20.203  24.437  1.00  0.52           C  
ATOM    557  O   ASP A  36      11.669  20.750  23.515  1.00  0.52           O  
ATOM    558  CB  ASP A  36      12.122  20.368  26.681  1.00  0.52           C  
ATOM    559  CG  ASP A  36      13.507  20.823  26.196  1.00  0.52           C  
ATOM    560  OD1 ASP A  36      13.770  22.001  26.262  1.00  0.52           O  
ATOM    561  OD2 ASP A  36      14.288  19.997  25.741  1.00  0.52           O  
ATOM    562  H   ASP A  36       9.648  20.150  27.297  1.00  0.52           H  
ATOM    563  HA  ASP A  36      11.104  21.956  25.651  1.00  0.52           H  
ATOM    564 1HB  ASP A  36      11.965  20.717  27.704  1.00  0.52           H  
ATOM    565 2HB  ASP A  36      12.087  19.275  26.707  1.00  0.52           H  
ATOM    566  N   CYS A  37      10.476  19.023  24.287  1.00  0.52           N  
ATOM    567  CA  CYS A  37      10.503  18.325  23.007  1.00  0.52           C  
ATOM    568  C   CYS A  37       9.792  19.139  21.943  1.00  0.52           C  
ATOM    569  O   CYS A  37      10.307  19.345  20.838  1.00  0.52           O  
ATOM    570  CB  CYS A  37       9.812  16.990  23.120  1.00  0.52           C  
ATOM    571  SG  CYS A  37       9.870  15.938  21.645  1.00  0.52           S  
ATOM    572  H   CYS A  37      10.020  18.582  25.087  1.00  0.52           H  
ATOM    573  HA  CYS A  37      11.541  18.172  22.714  1.00  0.52           H  
ATOM    574 1HB  CYS A  37      10.204  16.447  23.950  1.00  0.52           H  
ATOM    575 2HB  CYS A  37       8.772  17.172  23.347  1.00  0.52           H  
ATOM    576  HG  CYS A  37       9.445  14.817  22.276  1.00  0.52           H  
ATOM    577  N   ILE A  38       8.606  19.627  22.280  1.00  0.52           N  
ATOM    578  CA  ILE A  38       7.815  20.384  21.333  1.00  0.52           C  
ATOM    579  C   ILE A  38       8.539  21.645  20.898  1.00  0.52           C  
ATOM    580  O   ILE A  38       8.619  21.933  19.697  1.00  0.52           O  
ATOM    581  CB  ILE A  38       6.461  20.726  21.950  1.00  0.52           C  
ATOM    582  CG1 ILE A  38       5.639  19.440  22.129  1.00  0.52           C  
ATOM    583  CG2 ILE A  38       5.737  21.717  21.050  1.00  0.52           C  
ATOM    584  CD1 ILE A  38       4.437  19.609  23.030  1.00  0.52           C  
ATOM    585  H   ILE A  38       8.227  19.439  23.213  1.00  0.52           H  
ATOM    586  HA  ILE A  38       7.646  19.779  20.456  1.00  0.52           H  
ATOM    587  HB  ILE A  38       6.614  21.151  22.941  1.00  0.52           H  
ATOM    588 1HG1 ILE A  38       5.289  19.110  21.148  1.00  0.52           H  
ATOM    589 2HG1 ILE A  38       6.278  18.674  22.540  1.00  0.52           H  
ATOM    590 1HG2 ILE A  38       4.770  21.964  21.480  1.00  0.52           H  
ATOM    591 2HG2 ILE A  38       6.334  22.621  20.956  1.00  0.52           H  
ATOM    592 3HG2 ILE A  38       5.596  21.271  20.074  1.00  0.52           H  
ATOM    593 1HD1 ILE A  38       3.903  18.667  23.104  1.00  0.52           H  
ATOM    594 2HD1 ILE A  38       4.773  19.917  24.021  1.00  0.52           H  
ATOM    595 3HD1 ILE A  38       3.792  20.364  22.622  1.00  0.52           H  
ATOM    596  N   VAL A  39       9.102  22.372  21.859  1.00  0.52           N  
ATOM    597  CA  VAL A  39       9.809  23.605  21.552  1.00  0.52           C  
ATOM    598  C   VAL A  39      11.128  23.334  20.806  1.00  0.52           C  
ATOM    599  O   VAL A  39      11.433  23.988  19.806  1.00  0.52           O  
ATOM    600  CB  VAL A  39      10.029  24.406  22.840  1.00  0.52           C  
ATOM    601  CG1 VAL A  39      10.880  25.622  22.555  1.00  0.52           C  
ATOM    602  CG2 VAL A  39       8.651  24.807  23.401  1.00  0.52           C  
ATOM    603  H   VAL A  39       9.011  22.072  22.833  1.00  0.52           H  
ATOM    604  HA  VAL A  39       9.173  24.203  20.907  1.00  0.52           H  
ATOM    605  HB  VAL A  39      10.558  23.785  23.569  1.00  0.52           H  
ATOM    606 1HG1 VAL A  39      11.030  26.183  23.476  1.00  0.52           H  
ATOM    607 2HG1 VAL A  39      11.845  25.305  22.159  1.00  0.52           H  
ATOM    608 3HG1 VAL A  39      10.371  26.252  21.820  1.00  0.52           H  
ATOM    609 1HG2 VAL A  39       8.781  25.366  24.322  1.00  0.52           H  
ATOM    610 2HG2 VAL A  39       8.133  25.418  22.669  1.00  0.52           H  
ATOM    611 3HG2 VAL A  39       8.066  23.911  23.603  1.00  0.52           H  
ATOM    612  N   ARG A  40      11.900  22.348  21.264  1.00  0.52           N  
ATOM    613  CA  ARG A  40      13.156  21.953  20.631  1.00  0.52           C  
ATOM    614  C   ARG A  40      12.963  21.604  19.155  1.00  0.52           C  
ATOM    615  O   ARG A  40      13.815  21.914  18.321  1.00  0.52           O  
ATOM    616  CB  ARG A  40      13.774  20.788  21.384  1.00  0.52           C  
ATOM    617  CG  ARG A  40      15.124  20.323  20.921  1.00  0.52           C  
ATOM    618  CD  ARG A  40      15.618  19.246  21.822  1.00  0.52           C  
ATOM    619  NE  ARG A  40      15.855  19.753  23.178  1.00  0.52           N  
ATOM    620  CZ  ARG A  40      16.975  20.350  23.599  1.00  0.52           C  
ATOM    621  NH1 ARG A  40      18.012  20.518  22.800  1.00  0.52           N  
ATOM    622  NH2 ARG A  40      16.999  20.762  24.841  1.00  0.52           N  
ATOM    623  H   ARG A  40      11.624  21.835  22.094  1.00  0.52           H  
ATOM    624  HA  ARG A  40      13.845  22.794  20.695  1.00  0.52           H  
ATOM    625 1HB  ARG A  40      13.884  21.060  22.435  1.00  0.52           H  
ATOM    626 2HB  ARG A  40      13.096  19.933  21.339  1.00  0.52           H  
ATOM    627 1HG  ARG A  40      15.043  19.925  19.907  1.00  0.52           H  
ATOM    628 2HG  ARG A  40      15.830  21.152  20.940  1.00  0.52           H  
ATOM    629 1HD  ARG A  40      14.869  18.455  21.880  1.00  0.52           H  
ATOM    630 2HD  ARG A  40      16.552  18.839  21.439  1.00  0.52           H  
ATOM    631  HE  ARG A  40      15.100  19.687  23.887  1.00  0.52           H  
ATOM    632 1HH1 ARG A  40      17.971  20.193  21.845  1.00  0.52           H  
ATOM    633 2HH1 ARG A  40      18.845  20.972  23.144  1.00  0.52           H  
ATOM    634 1HH2 ARG A  40      16.142  20.607  25.408  1.00  0.52           H  
ATOM    635 2HH2 ARG A  40      17.806  21.221  25.222  1.00  0.52           H  
ATOM    636  N   HIS A  41      11.818  21.001  18.820  1.00  0.53           N  
ATOM    637  CA  HIS A  41      11.521  20.615  17.448  1.00  0.53           C  
ATOM    638  C   HIS A  41      10.773  21.704  16.659  1.00  0.53           C  
ATOM    639  O   HIS A  41      10.211  21.433  15.594  1.00  0.53           O  
ATOM    640  CB  HIS A  41      10.740  19.300  17.416  1.00  0.53           C  
ATOM    641  CG  HIS A  41      11.551  18.107  17.870  1.00  0.53           C  
ATOM    642  ND1 HIS A  41      11.747  17.813  19.188  1.00  0.53           N  
ATOM    643  CD2 HIS A  41      12.211  17.150  17.169  1.00  0.53           C  
ATOM    644  CE1 HIS A  41      12.495  16.732  19.300  1.00  0.53           C  
ATOM    645  NE2 HIS A  41      12.799  16.305  18.087  1.00  0.53           N  
ATOM    646  H   HIS A  41      11.153  20.741  19.552  1.00  0.53           H  
ATOM    647  HA  HIS A  41      12.459  20.437  16.925  1.00  0.53           H  
ATOM    648 1HB  HIS A  41       9.874  19.393  18.079  1.00  0.53           H  
ATOM    649 2HB  HIS A  41      10.367  19.111  16.411  1.00  0.53           H  
ATOM    650  HD1 HIS A  41      11.368  18.350  19.958  1.00  0.53           H  
ATOM    651  HD2 HIS A  41      12.338  16.972  16.100  1.00  0.53           H  
ATOM    652  HE1 HIS A  41      12.752  16.350  20.280  1.00  0.53           H  
ATOM    653  N   GLY A  42      10.802  22.950  17.151  1.00  0.54           N  
ATOM    654  CA  GLY A  42      10.245  24.086  16.420  1.00  0.54           C  
ATOM    655  C   GLY A  42       8.931  24.694  16.912  1.00  0.54           C  
ATOM    656  O   GLY A  42       8.473  25.682  16.334  1.00  0.54           O  
ATOM    657  H   GLY A  42      11.233  23.137  18.056  1.00  0.54           H  
ATOM    658 1HA  GLY A  42      10.998  24.874  16.409  1.00  0.54           H  
ATOM    659 2HA  GLY A  42      10.120  23.794  15.383  1.00  0.54           H  
ATOM    660  N   GLY A  43       8.319  24.155  17.957  1.00  0.55           N  
ATOM    661  CA  GLY A  43       7.074  24.741  18.428  1.00  0.55           C  
ATOM    662  C   GLY A  43       7.384  25.873  19.394  1.00  0.55           C  
ATOM    663  O   GLY A  43       8.544  26.238  19.581  1.00  0.55           O  
ATOM    664  H   GLY A  43       8.695  23.343  18.444  1.00  0.55           H  
ATOM    665 1HA  GLY A  43       6.489  25.111  17.584  1.00  0.55           H  
ATOM    666 2HA  GLY A  43       6.477  23.977  18.922  1.00  0.55           H  
ATOM    667  N   ARG A  44       6.357  26.430  20.014  1.00  0.56           N  
ATOM    668  CA  ARG A  44       6.549  27.526  20.957  1.00  0.56           C  
ATOM    669  C   ARG A  44       5.767  27.240  22.221  1.00  0.56           C  
ATOM    670  O   ARG A  44       4.726  26.596  22.169  1.00  0.56           O  
ATOM    671  CB  ARG A  44       6.069  28.851  20.361  1.00  0.56           C  
ATOM    672  CG  ARG A  44       6.802  29.318  19.114  1.00  0.56           C  
ATOM    673  CD  ARG A  44       6.222  30.580  18.585  1.00  0.56           C  
ATOM    674  NE  ARG A  44       4.853  30.381  18.135  1.00  0.56           N  
ATOM    675  CZ  ARG A  44       4.071  31.303  17.573  1.00  0.56           C  
ATOM    676  NH1 ARG A  44       4.494  32.533  17.345  1.00  0.56           N  
ATOM    677  NH2 ARG A  44       2.861  30.924  17.259  1.00  0.56           N  
ATOM    678  H   ARG A  44       5.424  26.098  19.809  1.00  0.56           H  
ATOM    679  HA  ARG A  44       7.608  27.606  21.208  1.00  0.56           H  
ATOM    680 1HB  ARG A  44       5.008  28.767  20.102  1.00  0.56           H  
ATOM    681 2HB  ARG A  44       6.155  29.640  21.109  1.00  0.56           H  
ATOM    682 1HG  ARG A  44       7.855  29.482  19.348  1.00  0.56           H  
ATOM    683 2HG  ARG A  44       6.720  28.560  18.334  1.00  0.56           H  
ATOM    684 1HD  ARG A  44       6.212  31.337  19.372  1.00  0.56           H  
ATOM    685 2HD  ARG A  44       6.812  30.934  17.743  1.00  0.56           H  
ATOM    686  HE  ARG A  44       4.402  29.460  18.282  1.00  0.56           H  
ATOM    687 1HH1 ARG A  44       5.432  32.800  17.606  1.00  0.56           H  
ATOM    688 2HH1 ARG A  44       3.876  33.209  16.923  1.00  0.56           H  
ATOM    689 1HH2 ARG A  44       2.602  29.942  17.491  1.00  0.56           H  
ATOM    690 2HH2 ARG A  44       2.207  31.558  16.841  1.00  0.56           H  
ATOM    691  N   GLU A  45       6.201  27.784  23.350  1.00  0.57           N  
ATOM    692  CA  GLU A  45       5.464  27.590  24.603  1.00  0.57           C  
ATOM    693  C   GLU A  45       4.046  28.155  24.496  1.00  0.57           C  
ATOM    694  O   GLU A  45       3.099  27.640  25.086  1.00  0.57           O  
ATOM    695  CB  GLU A  45       6.222  28.227  25.764  1.00  0.57           C  
ATOM    696  CG  GLU A  45       7.525  27.503  26.107  1.00  0.57           C  
ATOM    697  CD  GLU A  45       8.287  28.131  27.246  1.00  0.57           C  
ATOM    698  OE1 GLU A  45       7.902  29.187  27.688  1.00  0.57           O  
ATOM    699  OE2 GLU A  45       9.258  27.550  27.673  1.00  0.57           O  
ATOM    700  H   GLU A  45       7.061  28.314  23.355  1.00  0.57           H  
ATOM    701  HA  GLU A  45       5.384  26.521  24.795  1.00  0.57           H  
ATOM    702 1HB  GLU A  45       6.460  29.263  25.521  1.00  0.57           H  
ATOM    703 2HB  GLU A  45       5.593  28.232  26.653  1.00  0.57           H  
ATOM    704 1HG  GLU A  45       7.299  26.465  26.358  1.00  0.57           H  
ATOM    705 2HG  GLU A  45       8.155  27.503  25.221  1.00  0.57           H  
ATOM    706  N   GLU A  46       3.909  29.196  23.685  1.00  0.57           N  
ATOM    707  CA  GLU A  46       2.655  29.896  23.439  1.00  0.57           C  
ATOM    708  C   GLU A  46       1.610  28.986  22.792  1.00  0.57           C  
ATOM    709  O   GLU A  46       0.410  29.259  22.868  1.00  0.57           O  
ATOM    710  CB  GLU A  46       2.907  31.082  22.506  1.00  0.57           C  
ATOM    711  CG  GLU A  46       3.754  32.199  23.104  1.00  0.57           C  
ATOM    712  CD  GLU A  46       4.022  33.317  22.120  1.00  0.57           C  
ATOM    713  OE1 GLU A  46       3.596  33.199  20.994  1.00  0.57           O  
ATOM    714  OE2 GLU A  46       4.652  34.280  22.492  1.00  0.57           O  
ATOM    715  H   GLU A  46       4.740  29.537  23.232  1.00  0.57           H  
ATOM    716  HA  GLU A  46       2.263  30.253  24.390  1.00  0.57           H  
ATOM    717 1HB  GLU A  46       3.408  30.727  21.600  1.00  0.57           H  
ATOM    718 2HB  GLU A  46       1.953  31.510  22.200  1.00  0.57           H  
ATOM    719 1HG  GLU A  46       3.239  32.606  23.973  1.00  0.57           H  
ATOM    720 2HG  GLU A  46       4.702  31.778  23.440  1.00  0.57           H  
ATOM    721  N   ASP A  47       2.074  27.929  22.121  1.00  0.56           N  
ATOM    722  CA  ASP A  47       1.219  27.002  21.410  1.00  0.56           C  
ATOM    723  C   ASP A  47       0.976  25.722  22.206  1.00  0.56           C  
ATOM    724  O   ASP A  47       0.453  24.750  21.644  1.00  0.56           O  
ATOM    725  CB  ASP A  47       1.846  26.658  20.054  1.00  0.56           C  
ATOM    726  CG  ASP A  47       1.910  27.876  19.109  1.00  0.56           C  
ATOM    727  OD1 ASP A  47       0.932  28.574  19.016  1.00  0.56           O  
ATOM    728  OD2 ASP A  47       2.936  28.106  18.489  1.00  0.56           O  
ATOM    729  H   ASP A  47       3.069  27.720  22.129  1.00  0.56           H  
ATOM    730  HA  ASP A  47       0.257  27.485  21.238  1.00  0.56           H  
ATOM    731 1HB  ASP A  47       2.858  26.285  20.217  1.00  0.56           H  
ATOM    732 2HB  ASP A  47       1.283  25.867  19.574  1.00  0.56           H  
ATOM    733  N   ILE A  48       1.360  25.712  23.496  1.00  0.56           N  
ATOM    734  CA  ILE A  48       1.141  24.535  24.327  1.00  0.56           C  
ATOM    735  C   ILE A  48       0.157  24.816  25.475  1.00  0.56           C  
ATOM    736  O   ILE A  48       0.384  25.697  26.307  1.00  0.56           O  
ATOM    737  CB  ILE A  48       2.462  24.012  24.923  1.00  0.56           C  
ATOM    738  CG1 ILE A  48       3.449  23.650  23.807  1.00  0.56           C  
ATOM    739  CG2 ILE A  48       2.173  22.756  25.762  1.00  0.56           C  
ATOM    740  CD1 ILE A  48       4.829  23.342  24.321  1.00  0.56           C  
ATOM    741  H   ILE A  48       1.813  26.525  23.918  1.00  0.56           H  
ATOM    742  HA  ILE A  48       0.732  23.754  23.705  1.00  0.56           H  
ATOM    743  HB  ILE A  48       2.921  24.786  25.542  1.00  0.56           H  
ATOM    744 1HG1 ILE A  48       3.073  22.791  23.259  1.00  0.56           H  
ATOM    745 2HG1 ILE A  48       3.528  24.492  23.119  1.00  0.56           H  
ATOM    746 1HG2 ILE A  48       3.095  22.384  26.175  1.00  0.56           H  
ATOM    747 2HG2 ILE A  48       1.487  23.001  26.572  1.00  0.56           H  
ATOM    748 3HG2 ILE A  48       1.721  21.988  25.126  1.00  0.56           H  
ATOM    749 1HD1 ILE A  48       5.489  23.116  23.504  1.00  0.56           H  
ATOM    750 2HD1 ILE A  48       5.210  24.206  24.849  1.00  0.56           H  
ATOM    751 3HD1 ILE A  48       4.781  22.494  24.994  1.00  0.56           H  
ATOM    752  N   THR A  49      -0.920  24.032  25.530  1.00  0.55           N  
ATOM    753  CA  THR A  49      -1.932  24.157  26.584  1.00  0.55           C  
ATOM    754  C   THR A  49      -1.755  23.050  27.614  1.00  0.55           C  
ATOM    755  O   THR A  49      -1.723  21.888  27.236  1.00  0.55           O  
ATOM    756  CB  THR A  49      -3.361  24.069  26.003  1.00  0.55           C  
ATOM    757  OG1 THR A  49      -3.590  25.150  25.087  1.00  0.55           O  
ATOM    758  CG2 THR A  49      -4.395  24.098  27.119  1.00  0.55           C  
ATOM    759  H   THR A  49      -1.033  23.333  24.794  1.00  0.55           H  
ATOM    760  HA  THR A  49      -1.809  25.118  27.084  1.00  0.55           H  
ATOM    761  HB  THR A  49      -3.457  23.135  25.457  1.00  0.55           H  
ATOM    762  HG1 THR A  49      -2.998  25.060  24.335  1.00  0.55           H  
ATOM    763 1HG2 THR A  49      -5.392  24.023  26.695  1.00  0.55           H  
ATOM    764 2HG2 THR A  49      -4.226  23.258  27.795  1.00  0.55           H  
ATOM    765 3HG2 THR A  49      -4.306  25.031  27.673  1.00  0.55           H  
ATOM    766  N   LEU A  50      -1.636  23.397  28.900  1.00  0.54           N  
ATOM    767  CA  LEU A  50      -1.447  22.379  29.943  1.00  0.54           C  
ATOM    768  C   LEU A  50      -2.615  22.303  30.929  1.00  0.54           C  
ATOM    769  O   LEU A  50      -2.979  23.296  31.564  1.00  0.54           O  
ATOM    770  CB  LEU A  50      -0.135  22.625  30.710  1.00  0.54           C  
ATOM    771  CG  LEU A  50       0.170  21.642  31.905  1.00  0.54           C  
ATOM    772  CD1 LEU A  50       0.362  20.205  31.387  1.00  0.54           C  
ATOM    773  CD2 LEU A  50       1.429  22.112  32.615  1.00  0.54           C  
ATOM    774  H   LEU A  50      -1.671  24.373  29.154  1.00  0.54           H  
ATOM    775  HA  LEU A  50      -1.362  21.411  29.458  1.00  0.54           H  
ATOM    776 1HB  LEU A  50       0.693  22.550  30.004  1.00  0.54           H  
ATOM    777 2HB  LEU A  50      -0.154  23.637  31.111  1.00  0.54           H  
ATOM    778  HG  LEU A  50      -0.669  21.642  32.602  1.00  0.54           H  
ATOM    779 1HD1 LEU A  50       0.571  19.533  32.216  1.00  0.54           H  
ATOM    780 2HD1 LEU A  50      -0.540  19.878  30.889  1.00  0.54           H  
ATOM    781 3HD1 LEU A  50       1.192  20.183  30.690  1.00  0.54           H  
ATOM    782 1HD2 LEU A  50       1.652  21.448  33.447  1.00  0.54           H  
ATOM    783 2HD2 LEU A  50       2.265  22.108  31.914  1.00  0.54           H  
ATOM    784 3HD2 LEU A  50       1.277  23.124  32.989  1.00  0.54           H  
ATOM    785  N   VAL A  51      -3.183  21.107  31.049  1.00  0.54           N  
ATOM    786  CA  VAL A  51      -4.303  20.820  31.938  1.00  0.54           C  
ATOM    787  C   VAL A  51      -3.912  19.781  32.981  1.00  0.54           C  
ATOM    788  O   VAL A  51      -3.433  18.708  32.620  1.00  0.54           O  
ATOM    789  CB  VAL A  51      -5.473  20.255  31.114  1.00  0.54           C  
ATOM    790  CG1 VAL A  51      -6.646  19.898  32.020  1.00  0.54           C  
ATOM    791  CG2 VAL A  51      -5.871  21.260  30.029  1.00  0.54           C  
ATOM    792  H   VAL A  51      -2.821  20.355  30.461  1.00  0.54           H  
ATOM    793  HA  VAL A  51      -4.607  21.740  32.439  1.00  0.54           H  
ATOM    794  HB  VAL A  51      -5.151  19.339  30.640  1.00  0.54           H  
ATOM    795 1HG1 VAL A  51      -7.451  19.480  31.420  1.00  0.54           H  
ATOM    796 2HG1 VAL A  51      -6.329  19.162  32.763  1.00  0.54           H  
ATOM    797 3HG1 VAL A  51      -7.000  20.794  32.528  1.00  0.54           H  
ATOM    798 1HG2 VAL A  51      -6.683  20.846  29.430  1.00  0.54           H  
ATOM    799 2HG2 VAL A  51      -6.198  22.191  30.494  1.00  0.54           H  
ATOM    800 3HG2 VAL A  51      -5.015  21.458  29.384  1.00  0.54           H  
ATOM    801  N   ARG A  52      -4.100  20.081  34.266  1.00  0.55           N  
ATOM    802  CA  ARG A  52      -3.728  19.084  35.265  1.00  0.55           C  
ATOM    803  C   ARG A  52      -4.969  18.414  35.851  1.00  0.55           C  
ATOM    804  O   ARG A  52      -6.001  19.066  36.031  1.00  0.55           O  
ATOM    805  CB  ARG A  52      -2.854  19.697  36.361  1.00  0.55           C  
ATOM    806  CG  ARG A  52      -1.582  20.361  35.819  1.00  0.55           C  
ATOM    807  CD  ARG A  52      -0.725  19.378  35.120  1.00  0.55           C  
ATOM    808  NE  ARG A  52      -0.174  18.358  36.000  1.00  0.55           N  
ATOM    809  CZ  ARG A  52       1.007  18.476  36.638  1.00  0.55           C  
ATOM    810  NH1 ARG A  52       1.744  19.546  36.490  1.00  0.55           N  
ATOM    811  NH2 ARG A  52       1.473  17.531  37.415  1.00  0.55           N  
ATOM    812  H   ARG A  52      -4.491  20.972  34.536  1.00  0.55           H  
ATOM    813  HA  ARG A  52      -3.135  18.333  34.772  1.00  0.55           H  
ATOM    814 1HB  ARG A  52      -3.417  20.436  36.923  1.00  0.55           H  
ATOM    815 2HB  ARG A  52      -2.543  18.914  37.049  1.00  0.55           H  
ATOM    816 1HG  ARG A  52      -1.847  21.147  35.110  1.00  0.55           H  
ATOM    817 2HG  ARG A  52      -1.012  20.789  36.643  1.00  0.55           H  
ATOM    818 1HD  ARG A  52      -1.314  18.875  34.355  1.00  0.55           H  
ATOM    819 2HD  ARG A  52       0.102  19.896  34.650  1.00  0.55           H  
ATOM    820  HE  ARG A  52      -0.716  17.497  36.139  1.00  0.55           H  
ATOM    821 1HH1 ARG A  52       1.446  20.306  35.902  1.00  0.55           H  
ATOM    822 2HH1 ARG A  52       2.652  19.570  36.992  1.00  0.55           H  
ATOM    823 1HH2 ARG A  52       0.941  16.666  37.561  1.00  0.55           H  
ATOM    824 2HH2 ARG A  52       2.393  17.696  37.855  1.00  0.55           H  
ATOM    825  N   VAL A  53      -4.855  17.122  36.164  1.00  0.57           N  
ATOM    826  CA  VAL A  53      -5.974  16.368  36.728  1.00  0.57           C  
ATOM    827  C   VAL A  53      -5.570  15.611  38.006  1.00  0.57           C  
ATOM    828  O   VAL A  53      -4.407  15.263  38.159  1.00  0.57           O  
ATOM    829  CB  VAL A  53      -6.488  15.353  35.681  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      -6.962  16.057  34.448  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      -5.424  14.372  35.329  1.00  0.57           C  
ATOM    832  H   VAL A  53      -3.965  16.665  35.962  1.00  0.57           H  
ATOM    833  HA  VAL A  53      -6.763  17.081  36.931  1.00  0.57           H  
ATOM    834  HB  VAL A  53      -7.336  14.819  36.087  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      -7.334  15.306  33.759  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      -7.762  16.753  34.705  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      -6.143  16.600  33.984  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      -5.831  13.669  34.612  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      -4.576  14.892  34.896  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      -5.122  13.837  36.220  1.00  0.57           H  
ATOM    841  N   PRO A  54      -6.494  15.295  38.927  1.00  0.58           N  
ATOM    842  CA  PRO A  54      -6.267  14.528  40.154  1.00  0.58           C  
ATOM    843  C   PRO A  54      -5.512  13.200  40.004  1.00  0.58           C  
ATOM    844  O   PRO A  54      -4.770  12.812  40.907  1.00  0.58           O  
ATOM    845  CB  PRO A  54      -7.695  14.270  40.622  1.00  0.58           C  
ATOM    846  CG  PRO A  54      -8.472  15.455  40.128  1.00  0.58           C  
ATOM    847  CD  PRO A  54      -7.890  15.768  38.779  1.00  0.58           C  
ATOM    848  HA  PRO A  54      -5.749  15.167  40.880  1.00  0.58           H  
ATOM    849 1HB  PRO A  54      -8.068  13.320  40.199  1.00  0.58           H  
ATOM    850 2HB  PRO A  54      -7.721  14.164  41.716  1.00  0.58           H  
ATOM    851 1HG  PRO A  54      -9.545  15.185  40.057  1.00  0.58           H  
ATOM    852 2HG  PRO A  54      -8.399  16.289  40.836  1.00  0.58           H  
ATOM    853 1HD  PRO A  54      -8.429  15.211  38.004  1.00  0.58           H  
ATOM    854 2HD  PRO A  54      -7.952  16.851  38.649  1.00  0.58           H  
ATOM    855  N   GLY A  55      -5.646  12.519  38.869  1.00  0.60           N  
ATOM    856  CA  GLY A  55      -4.959  11.238  38.711  1.00  0.60           C  
ATOM    857  C   GLY A  55      -5.060  10.700  37.292  1.00  0.60           C  
ATOM    858  O   GLY A  55      -5.843  11.203  36.485  1.00  0.60           O  
ATOM    859  H   GLY A  55      -6.247  12.867  38.135  1.00  0.60           H  
ATOM    860 1HA  GLY A  55      -3.918  11.340  38.999  1.00  0.60           H  
ATOM    861 2HA  GLY A  55      -5.398  10.517  39.399  1.00  0.60           H  
ATOM    862  N   SER A  56      -4.337   9.605  37.016  1.00  0.61           N  
ATOM    863  CA  SER A  56      -4.304   9.033  35.667  1.00  0.61           C  
ATOM    864  C   SER A  56      -5.686   8.642  35.175  1.00  0.61           C  
ATOM    865  O   SER A  56      -6.023   8.835  34.008  1.00  0.61           O  
ATOM    866  CB  SER A  56      -3.372   7.846  35.607  1.00  0.61           C  
ATOM    867  OG  SER A  56      -2.049   8.247  35.841  1.00  0.61           O  
ATOM    868  H   SER A  56      -3.753   9.204  37.737  1.00  0.61           H  
ATOM    869  HA  SER A  56      -3.912   9.788  35.011  1.00  0.61           H  
ATOM    870 1HB  SER A  56      -3.683   7.112  36.317  1.00  0.61           H  
ATOM    871 2HB  SER A  56      -3.438   7.391  34.621  1.00  0.61           H  
ATOM    872  HG  SER A  56      -1.496   7.500  35.600  1.00  0.61           H  
ATOM    873  N   TRP A  57      -6.503   8.137  36.083  1.00  0.62           N  
ATOM    874  CA  TRP A  57      -7.869   7.731  35.789  1.00  0.62           C  
ATOM    875  C   TRP A  57      -8.651   8.799  35.019  1.00  0.62           C  
ATOM    876  O   TRP A  57      -9.459   8.471  34.150  1.00  0.62           O  
ATOM    877  CB  TRP A  57      -8.609   7.418  37.086  1.00  0.62           C  
ATOM    878  CG  TRP A  57     -10.030   7.006  36.888  1.00  0.62           C  
ATOM    879  CD1 TRP A  57     -11.143   7.760  37.135  1.00  0.62           C  
ATOM    880  CD2 TRP A  57     -10.507   5.731  36.412  1.00  0.62           C  
ATOM    881  NE1 TRP A  57     -12.277   7.037  36.840  1.00  0.62           N  
ATOM    882  CE2 TRP A  57     -11.905   5.795  36.397  1.00  0.62           C  
ATOM    883  CE3 TRP A  57      -9.878   4.563  36.009  1.00  0.62           C  
ATOM    884  CZ2 TRP A  57     -12.677   4.727  35.986  1.00  0.62           C  
ATOM    885  CZ3 TRP A  57     -10.644   3.502  35.611  1.00  0.62           C  
ATOM    886  CH2 TRP A  57     -12.009   3.578  35.592  1.00  0.62           C  
ATOM    887  H   TRP A  57      -6.155   8.024  37.022  1.00  0.62           H  
ATOM    888  HA  TRP A  57      -7.834   6.828  35.181  1.00  0.62           H  
ATOM    889 1HB  TRP A  57      -8.090   6.618  37.616  1.00  0.62           H  
ATOM    890 2HB  TRP A  57      -8.596   8.300  37.728  1.00  0.62           H  
ATOM    891  HD1 TRP A  57     -11.132   8.783  37.509  1.00  0.62           H  
ATOM    892  HE1 TRP A  57     -13.227   7.366  36.935  1.00  0.62           H  
ATOM    893  HE3 TRP A  57      -8.808   4.492  36.010  1.00  0.62           H  
ATOM    894  HZ2 TRP A  57     -13.766   4.768  35.968  1.00  0.62           H  
ATOM    895  HZ3 TRP A  57     -10.138   2.594  35.312  1.00  0.62           H  
ATOM    896  HH2 TRP A  57     -12.584   2.712  35.261  1.00  0.62           H  
ATOM    897  N   GLU A  58      -8.477  10.076  35.395  1.00  0.61           N  
ATOM    898  CA  GLU A  58      -9.247  11.165  34.806  1.00  0.61           C  
ATOM    899  C   GLU A  58      -8.584  11.767  33.569  1.00  0.61           C  
ATOM    900  O   GLU A  58      -9.130  12.700  32.956  1.00  0.61           O  
ATOM    901  CB  GLU A  58      -9.504  12.262  35.840  1.00  0.61           C  
ATOM    902  CG  GLU A  58     -10.356  11.807  37.020  1.00  0.61           C  
ATOM    903  CD  GLU A  58     -10.713  12.920  37.976  1.00  0.61           C  
ATOM    904  OE1 GLU A  58     -10.597  14.064  37.602  1.00  0.61           O  
ATOM    905  OE2 GLU A  58     -11.090  12.624  39.085  1.00  0.61           O  
ATOM    906  H   GLU A  58      -7.745  10.310  36.062  1.00  0.61           H  
ATOM    907  HA  GLU A  58     -10.212  10.762  34.500  1.00  0.61           H  
ATOM    908 1HB  GLU A  58      -8.546  12.614  36.235  1.00  0.61           H  
ATOM    909 2HB  GLU A  58      -9.996  13.110  35.363  1.00  0.61           H  
ATOM    910 1HG  GLU A  58     -11.274  11.360  36.638  1.00  0.61           H  
ATOM    911 2HG  GLU A  58      -9.808  11.035  37.561  1.00  0.61           H  
ATOM    912  N   ILE A  59      -7.408  11.254  33.200  1.00  0.60           N  
ATOM    913  CA  ILE A  59      -6.716  11.819  32.069  1.00  0.60           C  
ATOM    914  C   ILE A  59      -7.470  11.712  30.754  1.00  0.60           C  
ATOM    915  O   ILE A  59      -7.523  12.716  30.060  1.00  0.60           O  
ATOM    916  CB  ILE A  59      -5.266  11.313  31.885  1.00  0.60           C  
ATOM    917  CG1 ILE A  59      -4.345  11.818  32.967  1.00  0.60           C  
ATOM    918  CG2 ILE A  59      -4.757  11.715  30.577  1.00  0.60           C  
ATOM    919  CD1 ILE A  59      -2.964  11.168  32.915  1.00  0.60           C  
ATOM    920  H   ILE A  59      -6.998  10.464  33.694  1.00  0.60           H  
ATOM    921  HA  ILE A  59      -6.607  12.884  32.273  1.00  0.60           H  
ATOM    922  HB  ILE A  59      -5.236  10.237  31.953  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59      -4.221  12.890  32.872  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59      -4.800  11.607  33.932  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59      -3.765  11.336  30.523  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59      -5.374  11.299  29.789  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59      -4.742  12.784  30.494  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      -2.350  11.562  33.720  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59      -3.048  10.090  33.014  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59      -2.490  11.397  31.961  1.00  0.60           H  
ATOM    931  N   PRO A  60      -8.054  10.560  30.349  1.00  0.58           N  
ATOM    932  CA  PRO A  60      -8.801  10.421  29.109  1.00  0.58           C  
ATOM    933  C   PRO A  60      -9.968  11.392  29.010  1.00  0.58           C  
ATOM    934  O   PRO A  60     -10.354  11.801  27.913  1.00  0.58           O  
ATOM    935  CB  PRO A  60      -9.331   8.991  29.197  1.00  0.58           C  
ATOM    936  CG  PRO A  60      -8.379   8.278  30.122  1.00  0.58           C  
ATOM    937  CD  PRO A  60      -7.991   9.314  31.141  1.00  0.58           C  
ATOM    938  HA  PRO A  60      -8.130  10.543  28.260  1.00  0.58           H  
ATOM    939 1HB  PRO A  60     -10.363   8.998  29.577  1.00  0.58           H  
ATOM    940 2HB  PRO A  60      -9.360   8.547  28.189  1.00  0.58           H  
ATOM    941 1HG  PRO A  60      -8.891   7.422  30.586  1.00  0.58           H  
ATOM    942 2HG  PRO A  60      -7.527   7.871  29.584  1.00  0.58           H  
ATOM    943 1HD  PRO A  60      -8.743   9.322  31.932  1.00  0.58           H  
ATOM    944 2HD  PRO A  60      -7.005   9.092  31.513  1.00  0.58           H  
ATOM    945  N   VAL A  61     -10.500  11.826  30.151  1.00  0.57           N  
ATOM    946  CA  VAL A  61     -11.625  12.732  30.104  1.00  0.57           C  
ATOM    947  C   VAL A  61     -11.114  14.100  29.736  1.00  0.57           C  
ATOM    948  O   VAL A  61     -11.590  14.722  28.782  1.00  0.57           O  
ATOM    949  CB  VAL A  61     -12.336  12.787  31.467  1.00  0.57           C  
ATOM    950  CG1 VAL A  61     -13.440  13.837  31.428  1.00  0.57           C  
ATOM    951  CG2 VAL A  61     -12.862  11.407  31.808  1.00  0.57           C  
ATOM    952  H   VAL A  61     -10.150  11.513  31.048  1.00  0.57           H  
ATOM    953  HA  VAL A  61     -12.329  12.393  29.343  1.00  0.57           H  
ATOM    954  HB  VAL A  61     -11.621  13.095  32.232  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61     -13.928  13.887  32.399  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61     -13.009  14.814  31.188  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61     -14.172  13.568  30.667  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61     -13.352  11.435  32.782  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61     -13.577  11.092  31.049  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61     -12.026  10.703  31.841  1.00  0.57           H  
ATOM    961  N   ALA A  62     -10.108  14.549  30.479  1.00  0.56           N  
ATOM    962  CA  ALA A  62      -9.494  15.835  30.219  1.00  0.56           C  
ATOM    963  C   ALA A  62      -8.852  15.869  28.829  1.00  0.56           C  
ATOM    964  O   ALA A  62      -8.900  16.894  28.142  1.00  0.56           O  
ATOM    965  CB  ALA A  62      -8.494  16.116  31.300  1.00  0.56           C  
ATOM    966  H   ALA A  62      -9.755  13.969  31.245  1.00  0.56           H  
ATOM    967  HA  ALA A  62     -10.270  16.601  30.245  1.00  0.56           H  
ATOM    968 1HB  ALA A  62      -8.030  17.084  31.139  1.00  0.56           H  
ATOM    969 2HB  ALA A  62      -9.005  16.107  32.258  1.00  0.56           H  
ATOM    970 3HB  ALA A  62      -7.754  15.345  31.282  1.00  0.56           H  
ATOM    971  N   ALA A  63      -8.262  14.745  28.397  1.00  0.56           N  
ATOM    972  CA  ALA A  63      -7.648  14.657  27.078  1.00  0.56           C  
ATOM    973  C   ALA A  63      -8.700  14.895  26.031  1.00  0.56           C  
ATOM    974  O   ALA A  63      -8.437  15.563  25.035  1.00  0.56           O  
ATOM    975  CB  ALA A  63      -6.973  13.310  26.886  1.00  0.56           C  
ATOM    976  H   ALA A  63      -8.227  13.934  29.002  1.00  0.56           H  
ATOM    977  HA  ALA A  63      -6.913  15.446  26.975  1.00  0.56           H  
ATOM    978 1HB  ALA A  63      -6.517  13.262  25.898  1.00  0.56           H  
ATOM    979 2HB  ALA A  63      -6.207  13.175  27.652  1.00  0.56           H  
ATOM    980 3HB  ALA A  63      -7.717  12.529  26.979  1.00  0.56           H  
ATOM    981  N   GLY A  64      -9.902  14.368  26.270  1.00  0.56           N  
ATOM    982  CA  GLY A  64     -11.026  14.553  25.376  1.00  0.56           C  
ATOM    983  C   GLY A  64     -11.417  16.004  25.300  1.00  0.56           C  
ATOM    984  O   GLY A  64     -11.541  16.564  24.211  1.00  0.56           O  
ATOM    985  H   GLY A  64     -10.050  13.785  27.095  1.00  0.56           H  
ATOM    986 1HA  GLY A  64     -10.752  14.219  24.383  1.00  0.56           H  
ATOM    987 2HA  GLY A  64     -11.866  13.951  25.721  1.00  0.56           H  
ATOM    988  N   GLU A  65     -11.588  16.634  26.458  1.00  0.57           N  
ATOM    989  CA  GLU A  65     -12.005  18.029  26.475  1.00  0.57           C  
ATOM    990  C   GLU A  65     -10.990  18.914  25.752  1.00  0.57           C  
ATOM    991  O   GLU A  65     -11.360  19.843  25.032  1.00  0.57           O  
ATOM    992  CB  GLU A  65     -12.165  18.521  27.921  1.00  0.57           C  
ATOM    993  CG  GLU A  65     -13.347  17.918  28.685  1.00  0.57           C  
ATOM    994  CD  GLU A  65     -13.440  18.395  30.129  1.00  0.57           C  
ATOM    995  OE1 GLU A  65     -12.556  19.094  30.571  1.00  0.57           O  
ATOM    996  OE2 GLU A  65     -14.404  18.059  30.781  1.00  0.57           O  
ATOM    997  H   GLU A  65     -11.459  16.114  27.331  1.00  0.57           H  
ATOM    998  HA  GLU A  65     -12.962  18.111  25.962  1.00  0.57           H  
ATOM    999 1HB  GLU A  65     -11.258  18.287  28.480  1.00  0.57           H  
ATOM   1000 2HB  GLU A  65     -12.280  19.603  27.925  1.00  0.57           H  
ATOM   1001 1HG  GLU A  65     -14.269  18.174  28.167  1.00  0.57           H  
ATOM   1002 2HG  GLU A  65     -13.246  16.832  28.676  1.00  0.57           H  
ATOM   1003  N   LEU A  66      -9.705  18.611  25.925  1.00  0.59           N  
ATOM   1004  CA  LEU A  66      -8.654  19.380  25.282  1.00  0.59           C  
ATOM   1005  C   LEU A  66      -8.604  19.085  23.780  1.00  0.59           C  
ATOM   1006  O   LEU A  66      -8.563  19.999  22.963  1.00  0.59           O  
ATOM   1007  CB  LEU A  66      -7.335  19.067  25.990  1.00  0.59           C  
ATOM   1008  CG  LEU A  66      -6.096  19.815  25.579  1.00  0.59           C  
ATOM   1009  CD1 LEU A  66      -6.323  21.294  25.717  1.00  0.59           C  
ATOM   1010  CD2 LEU A  66      -4.997  19.399  26.547  1.00  0.59           C  
ATOM   1011  H   LEU A  66      -9.454  17.846  26.551  1.00  0.59           H  
ATOM   1012  HA  LEU A  66      -8.872  20.437  25.415  1.00  0.59           H  
ATOM   1013 1HB  LEU A  66      -7.478  19.232  27.058  1.00  0.59           H  
ATOM   1014 2HB  LEU A  66      -7.129  18.002  25.849  1.00  0.59           H  
ATOM   1015  HG  LEU A  66      -5.823  19.597  24.546  1.00  0.59           H  
ATOM   1016 1HD1 LEU A  66      -5.413  21.813  25.445  1.00  0.59           H  
ATOM   1017 2HD1 LEU A  66      -7.130  21.605  25.052  1.00  0.59           H  
ATOM   1018 3HD1 LEU A  66      -6.588  21.529  26.746  1.00  0.59           H  
ATOM   1019 1HD2 LEU A  66      -4.104  19.929  26.364  1.00  0.59           H  
ATOM   1020 2HD2 LEU A  66      -5.311  19.620  27.564  1.00  0.59           H  
ATOM   1021 3HD2 LEU A  66      -4.825  18.339  26.445  1.00  0.59           H  
ATOM   1022  N   ALA A  67      -8.678  17.810  23.403  1.00  0.61           N  
ATOM   1023  CA  ALA A  67      -8.639  17.400  22.003  1.00  0.61           C  
ATOM   1024  C   ALA A  67      -9.789  18.000  21.207  1.00  0.61           C  
ATOM   1025  O   ALA A  67      -9.629  18.350  20.037  1.00  0.61           O  
ATOM   1026  CB  ALA A  67      -8.701  15.895  21.911  1.00  0.61           C  
ATOM   1027  H   ALA A  67      -8.732  17.083  24.107  1.00  0.61           H  
ATOM   1028  HA  ALA A  67      -7.707  17.755  21.568  1.00  0.61           H  
ATOM   1029 1HB  ALA A  67      -8.658  15.583  20.870  1.00  0.61           H  
ATOM   1030 2HB  ALA A  67      -7.869  15.458  22.456  1.00  0.61           H  
ATOM   1031 3HB  ALA A  67      -9.624  15.570  22.363  1.00  0.61           H  
ATOM   1032  N   ARG A  68     -10.953  18.141  21.831  1.00  0.64           N  
ATOM   1033  CA  ARG A  68     -12.120  18.714  21.169  1.00  0.64           C  
ATOM   1034  C   ARG A  68     -11.956  20.208  20.850  1.00  0.64           C  
ATOM   1035  O   ARG A  68     -12.715  20.757  20.049  1.00  0.64           O  
ATOM   1036  CB  ARG A  68     -13.364  18.493  22.014  1.00  0.64           C  
ATOM   1037  CG  ARG A  68     -13.843  17.041  22.069  1.00  0.64           C  
ATOM   1038  CD  ARG A  68     -14.989  16.868  22.991  1.00  0.64           C  
ATOM   1039  NE  ARG A  68     -15.373  15.465  23.131  1.00  0.64           N  
ATOM   1040  CZ  ARG A  68     -16.209  14.807  22.305  1.00  0.64           C  
ATOM   1041  NH1 ARG A  68     -16.754  15.430  21.283  1.00  0.64           N  
ATOM   1042  NH2 ARG A  68     -16.479  13.529  22.520  1.00  0.64           N  
ATOM   1043  H   ARG A  68     -11.049  17.809  22.792  1.00  0.64           H  
ATOM   1044  HA  ARG A  68     -12.263  18.182  20.231  1.00  0.64           H  
ATOM   1045 1HB  ARG A  68     -13.156  18.809  23.040  1.00  0.64           H  
ATOM   1046 2HB  ARG A  68     -14.179  19.108  21.637  1.00  0.64           H  
ATOM   1047 1HG  ARG A  68     -14.175  16.751  21.075  1.00  0.64           H  
ATOM   1048 2HG  ARG A  68     -13.041  16.387  22.370  1.00  0.64           H  
ATOM   1049 1HD  ARG A  68     -14.711  17.245  23.976  1.00  0.64           H  
ATOM   1050 2HD  ARG A  68     -15.847  17.422  22.615  1.00  0.64           H  
ATOM   1051  HE  ARG A  68     -14.975  14.949  23.902  1.00  0.64           H  
ATOM   1052 1HH1 ARG A  68     -16.548  16.406  21.118  1.00  0.64           H  
ATOM   1053 2HH1 ARG A  68     -17.380  14.935  20.664  1.00  0.64           H  
ATOM   1054 1HH2 ARG A  68     -16.059  13.045  23.303  1.00  0.64           H  
ATOM   1055 2HH2 ARG A  68     -17.104  13.031  21.901  1.00  0.64           H  
ATOM   1056  N   LYS A  69     -11.007  20.880  21.506  1.00  0.66           N  
ATOM   1057  CA  LYS A  69     -10.761  22.295  21.283  1.00  0.66           C  
ATOM   1058  C   LYS A  69     -10.267  22.513  19.845  1.00  0.66           C  
ATOM   1059  O   LYS A  69      -9.366  21.818  19.355  1.00  0.66           O  
ATOM   1060  CB  LYS A  69      -9.778  22.834  22.331  1.00  0.66           C  
ATOM   1061  CG  LYS A  69      -9.540  24.343  22.311  1.00  0.66           C  
ATOM   1062  CD  LYS A  69      -8.615  24.779  23.457  1.00  0.66           C  
ATOM   1063  CE  LYS A  69      -8.440  26.302  23.473  1.00  0.66           C  
ATOM   1064  NZ  LYS A  69      -7.525  26.753  24.557  1.00  0.66           N  
ATOM   1065  H   LYS A  69     -10.387  20.391  22.150  1.00  0.66           H  
ATOM   1066  HA  LYS A  69     -11.703  22.830  21.397  1.00  0.66           H  
ATOM   1067 1HB  LYS A  69     -10.125  22.551  23.329  1.00  0.66           H  
ATOM   1068 2HB  LYS A  69      -8.821  22.353  22.188  1.00  0.66           H  
ATOM   1069 1HG  LYS A  69      -9.074  24.623  21.379  1.00  0.66           H  
ATOM   1070 2HG  LYS A  69     -10.490  24.867  22.396  1.00  0.66           H  
ATOM   1071 1HD  LYS A  69      -9.032  24.451  24.411  1.00  0.66           H  
ATOM   1072 2HD  LYS A  69      -7.636  24.314  23.330  1.00  0.66           H  
ATOM   1073 1HE  LYS A  69      -8.040  26.628  22.515  1.00  0.66           H  
ATOM   1074 2HE  LYS A  69      -9.415  26.766  23.621  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  69      -7.445  27.760  24.526  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  69      -7.890  26.471  25.456  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  69      -6.612  26.340  24.416  1.00  0.66           H  
ATOM   1078  N   GLU A  70     -10.827  23.522  19.187  1.00  0.67           N  
ATOM   1079  CA  GLU A  70     -10.514  23.851  17.793  1.00  0.67           C  
ATOM   1080  C   GLU A  70      -9.050  24.220  17.558  1.00  0.67           C  
ATOM   1081  O   GLU A  70      -8.535  24.080  16.450  1.00  0.67           O  
ATOM   1082  CB  GLU A  70     -11.400  25.005  17.324  1.00  0.67           C  
ATOM   1083  CG  GLU A  70     -12.881  24.651  17.191  1.00  0.67           C  
ATOM   1084  CD  GLU A  70     -13.744  25.817  16.754  1.00  0.67           C  
ATOM   1085  OE1 GLU A  70     -13.239  26.911  16.662  1.00  0.67           O  
ATOM   1086  OE2 GLU A  70     -14.910  25.606  16.512  1.00  0.67           O  
ATOM   1087  H   GLU A  70     -11.544  24.057  19.657  1.00  0.67           H  
ATOM   1088  HA  GLU A  70     -10.740  22.974  17.185  1.00  0.67           H  
ATOM   1089 1HB  GLU A  70     -11.311  25.837  18.024  1.00  0.67           H  
ATOM   1090 2HB  GLU A  70     -11.051  25.358  16.354  1.00  0.67           H  
ATOM   1091 1HG  GLU A  70     -12.983  23.846  16.464  1.00  0.67           H  
ATOM   1092 2HG  GLU A  70     -13.237  24.279  18.152  1.00  0.67           H  
ATOM   1093  N   ASP A  71      -8.386  24.684  18.602  1.00  0.66           N  
ATOM   1094  CA  ASP A  71      -7.007  25.125  18.510  1.00  0.66           C  
ATOM   1095  C   ASP A  71      -5.965  24.044  18.784  1.00  0.66           C  
ATOM   1096  O   ASP A  71      -4.785  24.370  18.827  1.00  0.66           O  
ATOM   1097  CB  ASP A  71      -6.759  26.264  19.488  1.00  0.66           C  
ATOM   1098  CG  ASP A  71      -7.537  27.519  19.152  1.00  0.66           C  
ATOM   1099  OD1 ASP A  71      -7.636  27.851  17.995  1.00  0.66           O  
ATOM   1100  OD2 ASP A  71      -8.044  28.128  20.062  1.00  0.66           O  
ATOM   1101  H   ASP A  71      -8.869  24.748  19.480  1.00  0.66           H  
ATOM   1102  HA  ASP A  71      -6.845  25.498  17.500  1.00  0.66           H  
ATOM   1103 1HB  ASP A  71      -7.019  25.937  20.486  1.00  0.66           H  
ATOM   1104 2HB  ASP A  71      -5.695  26.504  19.492  1.00  0.66           H  
ATOM   1105  N   ILE A  72      -6.371  22.790  19.026  1.00  0.64           N  
ATOM   1106  CA  ILE A  72      -5.389  21.731  19.314  1.00  0.64           C  
ATOM   1107  C   ILE A  72      -5.251  20.704  18.170  1.00  0.64           C  
ATOM   1108  O   ILE A  72      -6.242  20.139  17.687  1.00  0.64           O  
ATOM   1109  CB  ILE A  72      -5.766  21.011  20.633  1.00  0.64           C  
ATOM   1110  CG1 ILE A  72      -5.861  22.026  21.796  1.00  0.64           C  
ATOM   1111  CG2 ILE A  72      -4.770  19.932  20.974  1.00  0.64           C  
ATOM   1112  CD1 ILE A  72      -4.566  22.748  22.126  1.00  0.64           C  
ATOM   1113  H   ILE A  72      -7.367  22.553  19.009  1.00  0.64           H  
ATOM   1114  HA  ILE A  72      -4.414  22.194  19.457  1.00  0.64           H  
ATOM   1115  HB  ILE A  72      -6.760  20.558  20.526  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  72      -6.604  22.772  21.536  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  72      -6.201  21.497  22.684  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  72      -5.072  19.456  21.895  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  72      -4.744  19.197  20.180  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  72      -3.780  20.369  21.098  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  72      -4.735  23.437  22.952  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  72      -3.810  22.023  22.413  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  72      -4.219  23.305  21.255  1.00  0.64           H  
ATOM   1124  N   ASP A  73      -4.004  20.443  17.737  1.00  0.61           N  
ATOM   1125  CA  ASP A  73      -3.732  19.446  16.699  1.00  0.61           C  
ATOM   1126  C   ASP A  73      -3.458  18.082  17.323  1.00  0.61           C  
ATOM   1127  O   ASP A  73      -3.855  17.048  16.781  1.00  0.61           O  
ATOM   1128  CB  ASP A  73      -2.529  19.853  15.837  1.00  0.61           C  
ATOM   1129  CG  ASP A  73      -2.754  21.113  14.984  1.00  0.61           C  
ATOM   1130  OD1 ASP A  73      -3.577  21.074  14.070  1.00  0.61           O  
ATOM   1131  OD2 ASP A  73      -2.119  22.115  15.254  1.00  0.61           O  
ATOM   1132  H   ASP A  73      -3.207  20.914  18.154  1.00  0.61           H  
ATOM   1133  HA  ASP A  73      -4.609  19.358  16.058  1.00  0.61           H  
ATOM   1134 1HB  ASP A  73      -1.666  20.022  16.489  1.00  0.61           H  
ATOM   1135 2HB  ASP A  73      -2.268  19.026  15.178  1.00  0.61           H  
ATOM   1136  N   ALA A  74      -2.812  18.093  18.490  1.00  0.58           N  
ATOM   1137  CA  ALA A  74      -2.467  16.845  19.177  1.00  0.58           C  
ATOM   1138  C   ALA A  74      -2.482  16.999  20.683  1.00  0.58           C  
ATOM   1139  O   ALA A  74      -2.224  18.089  21.199  1.00  0.58           O  
ATOM   1140  CB  ALA A  74      -1.086  16.382  18.771  1.00  0.58           C  
ATOM   1141  H   ALA A  74      -2.499  18.991  18.859  1.00  0.58           H  
ATOM   1142  HA  ALA A  74      -3.205  16.090  18.904  1.00  0.58           H  
ATOM   1143 1HB  ALA A  74      -0.860  15.441  19.275  1.00  0.58           H  
ATOM   1144 2HB  ALA A  74      -1.043  16.240  17.702  1.00  0.58           H  
ATOM   1145 3HB  ALA A  74      -0.373  17.127  19.053  1.00  0.58           H  
ATOM   1146  N   VAL A  75      -2.757  15.890  21.368  1.00  0.56           N  
ATOM   1147  CA  VAL A  75      -2.759  15.857  22.831  1.00  0.56           C  
ATOM   1148  C   VAL A  75      -1.820  14.803  23.411  1.00  0.56           C  
ATOM   1149  O   VAL A  75      -1.783  13.672  22.928  1.00  0.56           O  
ATOM   1150  CB  VAL A  75      -4.183  15.638  23.403  1.00  0.56           C  
ATOM   1151  CG1 VAL A  75      -4.136  15.510  24.934  1.00  0.56           C  
ATOM   1152  CG2 VAL A  75      -5.070  16.803  23.062  1.00  0.56           C  
ATOM   1153  H   VAL A  75      -2.956  15.035  20.840  1.00  0.56           H  
ATOM   1154  HA  VAL A  75      -2.435  16.826  23.168  1.00  0.56           H  
ATOM   1155  HB  VAL A  75      -4.592  14.740  23.013  1.00  0.56           H  
ATOM   1156 1HG1 VAL A  75      -5.143  15.364  25.305  1.00  0.56           H  
ATOM   1157 2HG1 VAL A  75      -3.526  14.660  25.224  1.00  0.56           H  
ATOM   1158 3HG1 VAL A  75      -3.717  16.422  25.363  1.00  0.56           H  
ATOM   1159 1HG2 VAL A  75      -6.055  16.634  23.486  1.00  0.56           H  
ATOM   1160 2HG2 VAL A  75      -4.643  17.708  23.490  1.00  0.56           H  
ATOM   1161 3HG2 VAL A  75      -5.150  16.909  21.985  1.00  0.56           H  
ATOM   1162  N   ILE A  76      -1.058  15.182  24.430  1.00  0.55           N  
ATOM   1163  CA  ILE A  76      -0.180  14.228  25.084  1.00  0.55           C  
ATOM   1164  C   ILE A  76      -0.674  13.985  26.516  1.00  0.55           C  
ATOM   1165  O   ILE A  76      -0.790  14.916  27.314  1.00  0.55           O  
ATOM   1166  CB  ILE A  76       1.265  14.743  25.132  1.00  0.55           C  
ATOM   1167  CG1 ILE A  76       1.791  15.054  23.761  1.00  0.55           C  
ATOM   1168  CG2 ILE A  76       2.141  13.679  25.721  1.00  0.55           C  
ATOM   1169  CD1 ILE A  76       1.644  16.501  23.341  1.00  0.55           C  
ATOM   1170  H   ILE A  76      -1.101  16.150  24.742  1.00  0.55           H  
ATOM   1171  HA  ILE A  76      -0.201  13.279  24.545  1.00  0.55           H  
ATOM   1172  HB  ILE A  76       1.313  15.640  25.737  1.00  0.55           H  
ATOM   1173 1HG1 ILE A  76       2.828  14.795  23.747  1.00  0.55           H  
ATOM   1174 2HG1 ILE A  76       1.267  14.429  23.044  1.00  0.55           H  
ATOM   1175 1HG2 ILE A  76       3.172  14.029  25.768  1.00  0.55           H  
ATOM   1176 2HG2 ILE A  76       1.799  13.431  26.698  1.00  0.55           H  
ATOM   1177 3HG2 ILE A  76       2.083  12.798  25.093  1.00  0.55           H  
ATOM   1178 1HD1 ILE A  76       2.064  16.615  22.353  1.00  0.55           H  
ATOM   1179 2HD1 ILE A  76       0.590  16.782  23.329  1.00  0.55           H  
ATOM   1180 3HD1 ILE A  76       2.178  17.140  24.037  1.00  0.55           H  
ATOM   1181  N   ALA A  77      -0.991  12.731  26.816  1.00  0.55           N  
ATOM   1182  CA  ALA A  77      -1.509  12.276  28.107  1.00  0.55           C  
ATOM   1183  C   ALA A  77      -0.375  11.788  29.012  1.00  0.55           C  
ATOM   1184  O   ALA A  77       0.233  10.759  28.739  1.00  0.55           O  
ATOM   1185  CB  ALA A  77      -2.498  11.174  27.841  1.00  0.55           C  
ATOM   1186  H   ALA A  77      -0.873  12.020  26.093  1.00  0.55           H  
ATOM   1187  HA  ALA A  77      -2.000  13.111  28.611  1.00  0.55           H  
ATOM   1188 1HB  ALA A  77      -2.888  10.806  28.735  1.00  0.55           H  
ATOM   1189 2HB  ALA A  77      -3.304  11.549  27.210  1.00  0.55           H  
ATOM   1190 3HB  ALA A  77      -1.986  10.370  27.331  1.00  0.55           H  
ATOM   1191  N   ILE A  78      -0.079  12.518  30.077  1.00  0.56           N  
ATOM   1192  CA  ILE A  78       1.077  12.229  30.926  1.00  0.56           C  
ATOM   1193  C   ILE A  78       0.779  11.909  32.392  1.00  0.56           C  
ATOM   1194  O   ILE A  78      -0.045  12.555  33.036  1.00  0.56           O  
ATOM   1195  CB  ILE A  78       2.065  13.396  30.863  1.00  0.56           C  
ATOM   1196  CG1 ILE A  78       2.570  13.575  29.481  1.00  0.56           C  
ATOM   1197  CG2 ILE A  78       3.152  13.229  31.785  1.00  0.56           C  
ATOM   1198  CD1 ILE A  78       3.459  14.767  29.321  1.00  0.56           C  
ATOM   1199  H   ILE A  78      -0.629  13.349  30.276  1.00  0.56           H  
ATOM   1200  HA  ILE A  78       1.579  11.362  30.510  1.00  0.56           H  
ATOM   1201  HB  ILE A  78       1.532  14.306  31.120  1.00  0.56           H  
ATOM   1202 1HG1 ILE A  78       3.102  12.678  29.163  1.00  0.56           H  
ATOM   1203 2HG1 ILE A  78       1.714  13.722  28.845  1.00  0.56           H  
ATOM   1204 1HG2 ILE A  78       3.802  14.094  31.716  1.00  0.56           H  
ATOM   1205 2HG2 ILE A  78       2.780  13.146  32.775  1.00  0.56           H  
ATOM   1206 3HG2 ILE A  78       3.683  12.332  31.513  1.00  0.56           H  
ATOM   1207 1HD1 ILE A  78       3.753  14.849  28.285  1.00  0.56           H  
ATOM   1208 2HD1 ILE A  78       2.933  15.652  29.618  1.00  0.56           H  
ATOM   1209 3HD1 ILE A  78       4.343  14.647  29.943  1.00  0.56           H  
ATOM   1210  N   GLY A  79       1.434  10.897  32.924  1.00  0.57           N  
ATOM   1211  CA  GLY A  79       1.197  10.599  34.333  1.00  0.57           C  
ATOM   1212  C   GLY A  79       2.008   9.416  34.804  1.00  0.57           C  
ATOM   1213  O   GLY A  79       2.732   8.820  34.017  1.00  0.57           O  
ATOM   1214  H   GLY A  79       2.104  10.375  32.352  1.00  0.57           H  
ATOM   1215 1HA  GLY A  79       1.424  11.475  34.932  1.00  0.57           H  
ATOM   1216 2HA  GLY A  79       0.138  10.390  34.484  1.00  0.57           H  
ATOM   1217  N   VAL A  80       1.951   9.132  36.097  1.00  0.59           N  
ATOM   1218  CA  VAL A  80       2.685   8.006  36.654  1.00  0.59           C  
ATOM   1219  C   VAL A  80       1.833   7.147  37.598  1.00  0.59           C  
ATOM   1220  O   VAL A  80       1.282   7.644  38.586  1.00  0.59           O  
ATOM   1221  CB  VAL A  80       3.928   8.499  37.422  1.00  0.59           C  
ATOM   1222  CG1 VAL A  80       4.667   7.316  38.018  1.00  0.59           C  
ATOM   1223  CG2 VAL A  80       4.889   9.284  36.506  1.00  0.59           C  
ATOM   1224  H   VAL A  80       1.357   9.685  36.701  1.00  0.59           H  
ATOM   1225  HA  VAL A  80       3.020   7.375  35.832  1.00  0.59           H  
ATOM   1226  HB  VAL A  80       3.605   9.137  38.239  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  80       5.519   7.679  38.579  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  80       4.005   6.780  38.683  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  80       5.002   6.648  37.220  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  80       5.742   9.606  37.077  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  80       5.223   8.650  35.704  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  80       4.399  10.147  36.093  1.00  0.59           H  
ATOM   1233  N   LEU A  81       1.784   5.852  37.324  1.00  0.63           N  
ATOM   1234  CA  LEU A  81       1.095   4.880  38.157  1.00  0.63           C  
ATOM   1235  C   LEU A  81       2.098   3.896  38.724  1.00  0.63           C  
ATOM   1236  O   LEU A  81       2.898   3.319  37.982  1.00  0.63           O  
ATOM   1237  CB  LEU A  81       0.019   4.123  37.355  1.00  0.63           C  
ATOM   1238  CG  LEU A  81      -1.143   4.922  36.883  1.00  0.63           C  
ATOM   1239  CD1 LEU A  81      -1.997   4.073  35.949  1.00  0.63           C  
ATOM   1240  CD2 LEU A  81      -1.942   5.339  38.130  1.00  0.63           C  
ATOM   1241  H   LEU A  81       2.258   5.528  36.488  1.00  0.63           H  
ATOM   1242  HA  LEU A  81       0.616   5.401  38.985  1.00  0.63           H  
ATOM   1243 1HB  LEU A  81       0.491   3.674  36.485  1.00  0.63           H  
ATOM   1244 2HB  LEU A  81      -0.376   3.330  37.979  1.00  0.63           H  
ATOM   1245  HG  LEU A  81      -0.802   5.797  36.338  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  81      -2.841   4.654  35.614  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  81      -1.404   3.771  35.087  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  81      -2.349   3.183  36.478  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  81      -2.805   5.908  37.862  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  81      -2.265   4.441  38.661  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  81      -1.305   5.940  38.783  1.00  0.63           H  
ATOM   1252  N   ILE A  82       2.046   3.693  40.028  1.00  0.69           N  
ATOM   1253  CA  ILE A  82       2.950   2.765  40.682  1.00  0.69           C  
ATOM   1254  C   ILE A  82       2.137   1.695  41.391  1.00  0.69           C  
ATOM   1255  O   ILE A  82       1.193   2.007  42.121  1.00  0.69           O  
ATOM   1256  CB  ILE A  82       3.885   3.495  41.659  1.00  0.69           C  
ATOM   1257  CG1 ILE A  82       4.718   4.542  40.896  1.00  0.69           C  
ATOM   1258  CG2 ILE A  82       4.823   2.476  42.297  1.00  0.69           C  
ATOM   1259  CD1 ILE A  82       5.433   5.514  41.781  1.00  0.69           C  
ATOM   1260  H   ILE A  82       1.367   4.195  40.582  1.00  0.69           H  
ATOM   1261  HA  ILE A  82       3.567   2.281  39.931  1.00  0.69           H  
ATOM   1262  HB  ILE A  82       3.307   4.005  42.427  1.00  0.69           H  
ATOM   1263 1HG1 ILE A  82       5.457   4.017  40.292  1.00  0.69           H  
ATOM   1264 2HG1 ILE A  82       4.077   5.104  40.242  1.00  0.69           H  
ATOM   1265 1HG2 ILE A  82       5.499   2.980  42.980  1.00  0.69           H  
ATOM   1266 2HG2 ILE A  82       4.248   1.729  42.847  1.00  0.69           H  
ATOM   1267 3HG2 ILE A  82       5.393   1.984  41.509  1.00  0.69           H  
ATOM   1268 1HD1 ILE A  82       6.005   6.213  41.171  1.00  0.69           H  
ATOM   1269 2HD1 ILE A  82       4.707   6.069  42.378  1.00  0.69           H  
ATOM   1270 3HD1 ILE A  82       6.090   4.976  42.440  1.00  0.69           H  
ATOM   1271  N   ARG A  83       2.480   0.440  41.152  1.00  0.77           N  
ATOM   1272  CA  ARG A  83       1.754  -0.666  41.745  1.00  0.77           C  
ATOM   1273  C   ARG A  83       1.754  -0.626  43.259  1.00  0.77           C  
ATOM   1274  O   ARG A  83       2.797  -0.491  43.898  1.00  0.77           O  
ATOM   1275  CB  ARG A  83       2.337  -1.989  41.293  1.00  0.77           C  
ATOM   1276  CG  ARG A  83       1.548  -3.208  41.722  1.00  0.77           C  
ATOM   1277  CD  ARG A  83       2.158  -4.489  41.255  1.00  0.77           C  
ATOM   1278  NE  ARG A  83       2.163  -4.575  39.818  1.00  0.77           N  
ATOM   1279  CZ  ARG A  83       1.092  -4.950  39.093  1.00  0.77           C  
ATOM   1280  NH1 ARG A  83      -0.038  -5.241  39.704  1.00  0.77           N  
ATOM   1281  NH2 ARG A  83       1.159  -4.998  37.777  1.00  0.77           N  
ATOM   1282  H   ARG A  83       3.254   0.251  40.518  1.00  0.77           H  
ATOM   1283  HA  ARG A  83       0.724  -0.617  41.415  1.00  0.77           H  
ATOM   1284 1HB  ARG A  83       2.440  -2.003  40.206  1.00  0.77           H  
ATOM   1285 2HB  ARG A  83       3.327  -2.096  41.723  1.00  0.77           H  
ATOM   1286 1HG  ARG A  83       1.503  -3.241  42.807  1.00  0.77           H  
ATOM   1287 2HG  ARG A  83       0.535  -3.141  41.319  1.00  0.77           H  
ATOM   1288 1HD  ARG A  83       3.192  -4.543  41.599  1.00  0.77           H  
ATOM   1289 2HD  ARG A  83       1.594  -5.332  41.650  1.00  0.77           H  
ATOM   1290  HE  ARG A  83       3.041  -4.332  39.315  1.00  0.77           H  
ATOM   1291 1HH1 ARG A  83      -0.102  -5.193  40.707  1.00  0.77           H  
ATOM   1292 2HH1 ARG A  83      -0.878  -5.489  39.145  1.00  0.77           H  
ATOM   1293 1HH2 ARG A  83       2.020  -4.765  37.300  1.00  0.77           H  
ATOM   1294 2HH2 ARG A  83       0.309  -5.219  37.234  1.00  0.77           H  
ATOM   1295  N   GLY A  84       0.559  -0.747  43.822  1.00  0.87           N  
ATOM   1296  CA  GLY A  84       0.352  -0.780  45.258  1.00  0.87           C  
ATOM   1297  C   GLY A  84      -0.091  -2.174  45.678  1.00  0.87           C  
ATOM   1298  O   GLY A  84       0.220  -3.162  45.016  1.00  0.87           O  
ATOM   1299  H   GLY A  84      -0.248  -0.822  43.220  1.00  0.87           H  
ATOM   1300 1HA  GLY A  84       1.274  -0.510  45.772  1.00  0.87           H  
ATOM   1301 2HA  GLY A  84      -0.406  -0.049  45.535  1.00  0.87           H  
ATOM   1302  N   ALA A  85      -0.847  -2.246  46.769  1.00  0.97           N  
ATOM   1303  CA  ALA A  85      -1.329  -3.514  47.318  1.00  0.97           C  
ATOM   1304  C   ALA A  85      -2.610  -4.014  46.643  1.00  0.97           C  
ATOM   1305  O   ALA A  85      -3.121  -5.079  46.996  1.00  0.97           O  
ATOM   1306  CB  ALA A  85      -1.584  -3.363  48.806  1.00  0.97           C  
ATOM   1307  H   ALA A  85      -1.080  -1.391  47.255  1.00  0.97           H  
ATOM   1308  HA  ALA A  85      -0.553  -4.264  47.161  1.00  0.97           H  
ATOM   1309 1HB  ALA A  85      -1.909  -4.320  49.215  1.00  0.97           H  
ATOM   1310 2HB  ALA A  85      -0.670  -3.046  49.305  1.00  0.97           H  
ATOM   1311 3HB  ALA A  85      -2.363  -2.618  48.963  1.00  0.97           H  
ATOM   1312  N   THR A  86      -3.150  -3.231  45.711  1.00  1.04           N  
ATOM   1313  CA  THR A  86      -4.413  -3.575  45.074  1.00  1.04           C  
ATOM   1314  C   THR A  86      -4.333  -3.646  43.533  1.00  1.04           C  
ATOM   1315  O   THR A  86      -3.631  -2.840  42.911  1.00  1.04           O  
ATOM   1316  CB  THR A  86      -5.465  -2.513  45.490  1.00  1.04           C  
ATOM   1317  OG1 THR A  86      -5.032  -1.214  45.060  1.00  1.04           O  
ATOM   1318  CG2 THR A  86      -5.665  -2.510  46.986  1.00  1.04           C  
ATOM   1319  H   THR A  86      -2.670  -2.384  45.456  1.00  1.04           H  
ATOM   1320  HA  THR A  86      -4.710  -4.541  45.468  1.00  1.04           H  
ATOM   1321  HB  THR A  86      -6.409  -2.724  45.019  1.00  1.04           H  
ATOM   1322  HG1 THR A  86      -5.792  -0.604  45.084  1.00  1.04           H  
ATOM   1323 1HG2 THR A  86      -6.412  -1.759  47.245  1.00  1.04           H  
ATOM   1324 2HG2 THR A  86      -6.009  -3.493  47.307  1.00  1.04           H  
ATOM   1325 3HG2 THR A  86      -4.732  -2.274  47.486  1.00  1.04           H  
ATOM   1326  N   PRO A  87      -5.205  -4.471  42.885  1.00  1.07           N  
ATOM   1327  CA  PRO A  87      -5.358  -4.689  41.442  1.00  1.07           C  
ATOM   1328  C   PRO A  87      -5.887  -3.462  40.730  1.00  1.07           C  
ATOM   1329  O   PRO A  87      -5.890  -3.388  39.497  1.00  1.07           O  
ATOM   1330  CB  PRO A  87      -6.343  -5.855  41.361  1.00  1.07           C  
ATOM   1331  CG  PRO A  87      -7.132  -5.785  42.637  1.00  1.07           C  
ATOM   1332  CD  PRO A  87      -6.144  -5.325  43.681  1.00  1.07           C  
ATOM   1333  HA  PRO A  87      -4.383  -4.982  41.020  1.00  1.07           H  
ATOM   1334 1HB  PRO A  87      -6.973  -5.746  40.466  1.00  1.07           H  
ATOM   1335 2HB  PRO A  87      -5.794  -6.801  41.250  1.00  1.07           H  
ATOM   1336 1HG  PRO A  87      -7.975  -5.085  42.517  1.00  1.07           H  
ATOM   1337 2HG  PRO A  87      -7.569  -6.769  42.868  1.00  1.07           H  
ATOM   1338 1HD  PRO A  87      -6.705  -4.781  44.430  1.00  1.07           H  
ATOM   1339 2HD  PRO A  87      -5.612  -6.191  44.106  1.00  1.07           H  
ATOM   1340  N   HIS A  88      -6.295  -2.476  41.519  1.00  1.05           N  
ATOM   1341  CA  HIS A  88      -6.818  -1.213  41.048  1.00  1.05           C  
ATOM   1342  C   HIS A  88      -5.787  -0.604  40.108  1.00  1.05           C  
ATOM   1343  O   HIS A  88      -6.135   0.043  39.127  1.00  1.05           O  
ATOM   1344  CB  HIS A  88      -7.021  -0.293  42.240  1.00  1.05           C  
ATOM   1345  CG  HIS A  88      -8.024  -0.821  43.203  1.00  1.05           C  
ATOM   1346  ND1 HIS A  88      -8.165  -0.317  44.480  1.00  1.05           N  
ATOM   1347  CD2 HIS A  88      -8.915  -1.832  43.095  1.00  1.05           C  
ATOM   1348  CE1 HIS A  88      -9.115  -0.990  45.111  1.00  1.05           C  
ATOM   1349  NE2 HIS A  88      -9.586  -1.914  44.292  1.00  1.05           N  
ATOM   1350  H   HIS A  88      -6.252  -2.606  42.514  1.00  1.05           H  
ATOM   1351  HA  HIS A  88      -7.759  -1.355  40.522  1.00  1.05           H  
ATOM   1352 1HB  HIS A  88      -6.072  -0.157  42.761  1.00  1.05           H  
ATOM   1353 2HB  HIS A  88      -7.352   0.685  41.894  1.00  1.05           H  
ATOM   1354  HD2 HIS A  88      -9.071  -2.465  42.219  1.00  1.05           H  
ATOM   1355  HE1 HIS A  88      -9.449  -0.814  46.133  1.00  1.05           H  
ATOM   1356  HE2 HIS A  88     -10.319  -2.578  44.507  1.00  1.05           H  
ATOM   1357  N   PHE A  89      -4.509  -0.849  40.393  1.00  1.00           N  
ATOM   1358  CA  PHE A  89      -3.412  -0.398  39.550  1.00  1.00           C  
ATOM   1359  C   PHE A  89      -3.556  -0.837  38.098  1.00  1.00           C  
ATOM   1360  O   PHE A  89      -3.343  -0.040  37.177  1.00  1.00           O  
ATOM   1361  CB  PHE A  89      -2.098  -0.926  40.079  1.00  1.00           C  
ATOM   1362  CG  PHE A  89      -0.939  -0.711  39.147  1.00  1.00           C  
ATOM   1363  CD1 PHE A  89      -0.289   0.497  39.016  1.00  1.00           C  
ATOM   1364  CD2 PHE A  89      -0.494  -1.770  38.391  1.00  1.00           C  
ATOM   1365  CE1 PHE A  89       0.786   0.604  38.148  1.00  1.00           C  
ATOM   1366  CE2 PHE A  89       0.565  -1.643  37.537  1.00  1.00           C  
ATOM   1367  CZ  PHE A  89       1.206  -0.461  37.424  1.00  1.00           C  
ATOM   1368  H   PHE A  89      -4.286  -1.414  41.219  1.00  1.00           H  
ATOM   1369  HA  PHE A  89      -3.393   0.694  39.574  1.00  1.00           H  
ATOM   1370 1HB  PHE A  89      -1.871  -0.446  41.027  1.00  1.00           H  
ATOM   1371 2HB  PHE A  89      -2.190  -2.001  40.269  1.00  1.00           H  
ATOM   1372  HD1 PHE A  89      -0.616   1.355  39.604  1.00  1.00           H  
ATOM   1373  HD2 PHE A  89      -1.004  -2.731  38.480  1.00  1.00           H  
ATOM   1374  HE1 PHE A  89       1.301   1.521  38.043  1.00  1.00           H  
ATOM   1375  HE2 PHE A  89       0.894  -2.493  36.952  1.00  1.00           H  
ATOM   1376  HZ  PHE A  89       2.056  -0.370  36.762  1.00  1.00           H  
ATOM   1377  N   ASP A  90      -3.885  -2.116  37.890  1.00  0.92           N  
ATOM   1378  CA  ASP A  90      -3.922  -2.685  36.557  1.00  0.92           C  
ATOM   1379  C   ASP A  90      -5.223  -2.278  35.913  1.00  0.92           C  
ATOM   1380  O   ASP A  90      -5.288  -2.055  34.700  1.00  0.92           O  
ATOM   1381  CB  ASP A  90      -3.843  -4.218  36.630  1.00  0.92           C  
ATOM   1382  CG  ASP A  90      -2.494  -4.758  37.156  1.00  0.92           C  
ATOM   1383  OD1 ASP A  90      -1.489  -4.602  36.493  1.00  0.92           O  
ATOM   1384  OD2 ASP A  90      -2.474  -5.313  38.238  1.00  0.92           O  
ATOM   1385  H   ASP A  90      -4.150  -2.700  38.676  1.00  0.92           H  
ATOM   1386  HA  ASP A  90      -3.089  -2.292  35.973  1.00  0.92           H  
ATOM   1387 1HB  ASP A  90      -4.638  -4.579  37.290  1.00  0.92           H  
ATOM   1388 2HB  ASP A  90      -4.029  -4.637  35.642  1.00  0.92           H  
ATOM   1389  N   TYR A  91      -6.264  -2.160  36.735  1.00  0.85           N  
ATOM   1390  CA  TYR A  91      -7.552  -1.704  36.247  1.00  0.85           C  
ATOM   1391  C   TYR A  91      -7.416  -0.303  35.671  1.00  0.85           C  
ATOM   1392  O   TYR A  91      -7.762  -0.069  34.514  1.00  0.85           O  
ATOM   1393  CB  TYR A  91      -8.590  -1.750  37.365  1.00  0.85           C  
ATOM   1394  CG  TYR A  91      -9.930  -1.166  37.014  1.00  0.85           C  
ATOM   1395  CD1 TYR A  91     -10.815  -1.870  36.215  1.00  0.85           C  
ATOM   1396  CD2 TYR A  91     -10.291   0.069  37.531  1.00  0.85           C  
ATOM   1397  CE1 TYR A  91     -12.053  -1.335  35.921  1.00  0.85           C  
ATOM   1398  CE2 TYR A  91     -11.529   0.596  37.246  1.00  0.85           C  
ATOM   1399  CZ  TYR A  91     -12.409  -0.099  36.440  1.00  0.85           C  
ATOM   1400  OH  TYR A  91     -13.648   0.426  36.151  1.00  0.85           O  
ATOM   1401  H   TYR A  91      -6.149  -2.392  37.723  1.00  0.85           H  
ATOM   1402  HA  TYR A  91      -7.875  -2.365  35.444  1.00  0.85           H  
ATOM   1403 1HB  TYR A  91      -8.736  -2.783  37.682  1.00  0.85           H  
ATOM   1404 2HB  TYR A  91      -8.210  -1.206  38.215  1.00  0.85           H  
ATOM   1405  HD1 TYR A  91     -10.533  -2.843  35.815  1.00  0.85           H  
ATOM   1406  HD2 TYR A  91      -9.596   0.618  38.168  1.00  0.85           H  
ATOM   1407  HE1 TYR A  91     -12.748  -1.885  35.287  1.00  0.85           H  
ATOM   1408  HE2 TYR A  91     -11.814   1.563  37.658  1.00  0.85           H  
ATOM   1409  HH  TYR A  91     -14.092  -0.141  35.514  1.00  0.85           H  
ATOM   1410  N   ILE A  92      -6.839   0.615  36.447  1.00  0.80           N  
ATOM   1411  CA  ILE A  92      -6.691   1.984  35.992  1.00  0.80           C  
ATOM   1412  C   ILE A  92      -5.791   2.063  34.786  1.00  0.80           C  
ATOM   1413  O   ILE A  92      -6.158   2.678  33.790  1.00  0.80           O  
ATOM   1414  CB  ILE A  92      -6.087   2.893  37.076  1.00  0.80           C  
ATOM   1415  CG1 ILE A  92      -7.054   3.060  38.234  1.00  0.80           C  
ATOM   1416  CG2 ILE A  92      -5.732   4.270  36.467  1.00  0.80           C  
ATOM   1417  CD1 ILE A  92      -6.416   3.679  39.433  1.00  0.80           C  
ATOM   1418  H   ILE A  92      -6.536   0.363  37.385  1.00  0.80           H  
ATOM   1419  HA  ILE A  92      -7.671   2.362  35.716  1.00  0.80           H  
ATOM   1420  HB  ILE A  92      -5.180   2.422  37.470  1.00  0.80           H  
ATOM   1421 1HG1 ILE A  92      -7.876   3.688  37.929  1.00  0.80           H  
ATOM   1422 2HG1 ILE A  92      -7.449   2.085  38.511  1.00  0.80           H  
ATOM   1423 1HG2 ILE A  92      -5.284   4.904  37.229  1.00  0.80           H  
ATOM   1424 2HG2 ILE A  92      -5.033   4.130  35.655  1.00  0.80           H  
ATOM   1425 3HG2 ILE A  92      -6.618   4.747  36.084  1.00  0.80           H  
ATOM   1426 1HD1 ILE A  92      -7.154   3.772  40.230  1.00  0.80           H  
ATOM   1427 2HD1 ILE A  92      -5.594   3.042  39.769  1.00  0.80           H  
ATOM   1428 3HD1 ILE A  92      -6.033   4.664  39.175  1.00  0.80           H  
ATOM   1429  N   ALA A  93      -4.631   1.408  34.833  1.00  0.76           N  
ATOM   1430  CA  ALA A  93      -3.729   1.474  33.702  1.00  0.76           C  
ATOM   1431  C   ALA A  93      -4.398   0.944  32.426  1.00  0.76           C  
ATOM   1432  O   ALA A  93      -4.242   1.522  31.339  1.00  0.76           O  
ATOM   1433  CB  ALA A  93      -2.473   0.681  34.024  1.00  0.76           C  
ATOM   1434  H   ALA A  93      -4.350   0.882  35.664  1.00  0.76           H  
ATOM   1435  HA  ALA A  93      -3.465   2.518  33.536  1.00  0.76           H  
ATOM   1436 1HB  ALA A  93      -1.780   0.744  33.191  1.00  0.76           H  
ATOM   1437 2HB  ALA A  93      -2.005   1.084  34.923  1.00  0.76           H  
ATOM   1438 3HB  ALA A  93      -2.743  -0.362  34.197  1.00  0.76           H  
ATOM   1439  N   SER A  94      -5.191  -0.128  32.553  1.00  0.73           N  
ATOM   1440  CA  SER A  94      -5.876  -0.696  31.402  1.00  0.73           C  
ATOM   1441  C   SER A  94      -6.942   0.247  30.870  1.00  0.73           C  
ATOM   1442  O   SER A  94      -7.069   0.426  29.658  1.00  0.73           O  
ATOM   1443  CB  SER A  94      -6.538  -2.002  31.782  1.00  0.73           C  
ATOM   1444  OG  SER A  94      -5.589  -2.964  32.142  1.00  0.73           O  
ATOM   1445  H   SER A  94      -5.303  -0.593  33.453  1.00  0.73           H  
ATOM   1446  HA  SER A  94      -5.145  -0.876  30.616  1.00  0.73           H  
ATOM   1447 1HB  SER A  94      -7.222  -1.834  32.616  1.00  0.73           H  
ATOM   1448 2HB  SER A  94      -7.128  -2.363  30.944  1.00  0.73           H  
ATOM   1449  HG  SER A  94      -5.273  -2.687  33.033  1.00  0.73           H  
ATOM   1450  N   GLU A  95      -7.709   0.865  31.772  1.00  0.71           N  
ATOM   1451  CA  GLU A  95      -8.776   1.763  31.358  1.00  0.71           C  
ATOM   1452  C   GLU A  95      -8.245   3.066  30.760  1.00  0.71           C  
ATOM   1453  O   GLU A  95      -8.846   3.603  29.831  1.00  0.71           O  
ATOM   1454  CB  GLU A  95      -9.717   2.042  32.526  1.00  0.71           C  
ATOM   1455  CG  GLU A  95     -10.578   0.812  32.992  1.00  0.71           C  
ATOM   1456  CD  GLU A  95     -11.513   0.250  31.936  1.00  0.71           C  
ATOM   1457  OE1 GLU A  95     -12.244   1.004  31.344  1.00  0.71           O  
ATOM   1458  OE2 GLU A  95     -11.490  -0.956  31.717  1.00  0.71           O  
ATOM   1459  H   GLU A  95      -7.568   0.681  32.767  1.00  0.71           H  
ATOM   1460  HA  GLU A  95      -9.353   1.262  30.587  1.00  0.71           H  
ATOM   1461 1HB  GLU A  95      -9.108   2.358  33.368  1.00  0.71           H  
ATOM   1462 2HB  GLU A  95     -10.388   2.862  32.276  1.00  0.71           H  
ATOM   1463 1HG  GLU A  95      -9.910   0.017  33.301  1.00  0.71           H  
ATOM   1464 2HG  GLU A  95     -11.165   1.096  33.856  1.00  0.71           H  
ATOM   1465  N   VAL A  96      -7.122   3.580  31.270  1.00  0.69           N  
ATOM   1466  CA  VAL A  96      -6.556   4.818  30.734  1.00  0.69           C  
ATOM   1467  C   VAL A  96      -6.016   4.571  29.322  1.00  0.69           C  
ATOM   1468  O   VAL A  96      -6.275   5.350  28.399  1.00  0.69           O  
ATOM   1469  CB  VAL A  96      -5.444   5.366  31.667  1.00  0.69           C  
ATOM   1470  CG1 VAL A  96      -4.728   6.577  31.028  1.00  0.69           C  
ATOM   1471  CG2 VAL A  96      -6.070   5.812  32.978  1.00  0.69           C  
ATOM   1472  H   VAL A  96      -6.671   3.117  32.058  1.00  0.69           H  
ATOM   1473  HA  VAL A  96      -7.347   5.560  30.683  1.00  0.69           H  
ATOM   1474  HB  VAL A  96      -4.711   4.575  31.847  1.00  0.69           H  
ATOM   1475 1HG1 VAL A  96      -3.953   6.939  31.703  1.00  0.69           H  
ATOM   1476 2HG1 VAL A  96      -4.286   6.280  30.094  1.00  0.69           H  
ATOM   1477 3HG1 VAL A  96      -5.443   7.371  30.847  1.00  0.69           H  
ATOM   1478 1HG2 VAL A  96      -5.298   6.179  33.637  1.00  0.69           H  
ATOM   1479 2HG2 VAL A  96      -6.793   6.608  32.779  1.00  0.69           H  
ATOM   1480 3HG2 VAL A  96      -6.578   4.988  33.447  1.00  0.69           H  
ATOM   1481  N   SER A  97      -5.282   3.467  29.151  1.00  0.67           N  
ATOM   1482  CA  SER A  97      -4.716   3.073  27.861  1.00  0.67           C  
ATOM   1483  C   SER A  97      -5.694   2.425  26.854  1.00  0.67           C  
ATOM   1484  O   SER A  97      -5.152   1.555  26.171  1.00  0.67           O  
ATOM   1485  CB  SER A  97      -3.545   2.132  28.084  1.00  0.67           C  
ATOM   1486  OG  SER A  97      -3.947   0.924  28.658  1.00  0.67           O  
ATOM   1487  H   SER A  97      -5.095   2.858  29.950  1.00  0.67           H  
ATOM   1488  HA  SER A  97      -4.325   3.977  27.395  1.00  0.67           H  
ATOM   1489 1HB  SER A  97      -3.052   1.940  27.134  1.00  0.67           H  
ATOM   1490 2HB  SER A  97      -2.830   2.595  28.729  1.00  0.67           H  
ATOM   1491  HG  SER A  97      -4.233   1.149  29.575  1.00  0.67           H  
ATOM   1492  N   LYS A  98      -6.895   2.143  27.374  1.00  0.65           N  
ATOM   1493  CA  LYS A  98      -7.991   2.024  26.405  1.00  0.65           C  
ATOM   1494  C   LYS A  98      -8.713   3.328  26.107  1.00  0.65           C  
ATOM   1495  O   LYS A  98      -9.025   3.611  24.948  1.00  0.65           O  
ATOM   1496  CB  LYS A  98      -9.029   1.008  26.882  1.00  0.65           C  
ATOM   1497  CG  LYS A  98      -8.598  -0.453  26.861  1.00  0.65           C  
ATOM   1498  CD  LYS A  98      -9.782  -1.336  27.206  1.00  0.65           C  
ATOM   1499  CE  LYS A  98     -10.189  -1.118  28.657  1.00  0.65           C  
ATOM   1500  NZ  LYS A  98     -11.317  -1.996  29.083  1.00  0.65           N  
ATOM   1501  H   LYS A  98      -6.901   1.362  28.029  1.00  0.65           H  
ATOM   1502  HA  LYS A  98      -7.568   1.665  25.467  1.00  0.65           H  
ATOM   1503 1HB  LYS A  98      -9.305   1.249  27.913  1.00  0.65           H  
ATOM   1504 2HB  LYS A  98      -9.928   1.100  26.275  1.00  0.65           H  
ATOM   1505 1HG  LYS A  98      -8.234  -0.708  25.868  1.00  0.65           H  
ATOM   1506 2HG  LYS A  98      -7.797  -0.619  27.571  1.00  0.65           H  
ATOM   1507 1HD  LYS A  98     -10.624  -1.095  26.557  1.00  0.65           H  
ATOM   1508 2HD  LYS A  98      -9.517  -2.382  27.062  1.00  0.65           H  
ATOM   1509 1HE  LYS A  98      -9.331  -1.310  29.301  1.00  0.65           H  
ATOM   1510 2HE  LYS A  98     -10.494  -0.078  28.783  1.00  0.65           H  
ATOM   1511 1HZ  LYS A  98     -11.518  -1.763  30.070  1.00  0.65           H  
ATOM   1512 2HZ  LYS A  98     -12.131  -1.814  28.521  1.00  0.65           H  
ATOM   1513 3HZ  LYS A  98     -11.057  -2.961  29.004  1.00  0.65           H  
ATOM   1514  N   GLY A  99      -8.942   4.134  27.136  1.00  0.64           N  
ATOM   1515  CA  GLY A  99      -9.676   5.380  27.019  1.00  0.64           C  
ATOM   1516  C   GLY A  99      -9.055   6.273  25.971  1.00  0.64           C  
ATOM   1517  O   GLY A  99      -9.728   6.706  25.037  1.00  0.64           O  
ATOM   1518  H   GLY A  99      -8.640   3.859  28.064  1.00  0.64           H  
ATOM   1519 1HA  GLY A  99     -10.714   5.171  26.765  1.00  0.64           H  
ATOM   1520 2HA  GLY A  99      -9.670   5.883  27.986  1.00  0.64           H  
ATOM   1521  N   LEU A 100      -7.761   6.526  26.117  1.00  0.63           N  
ATOM   1522  CA  LEU A 100      -7.039   7.387  25.199  1.00  0.63           C  
ATOM   1523  C   LEU A 100      -7.018   6.819  23.780  1.00  0.63           C  
ATOM   1524  O   LEU A 100      -7.151   7.563  22.804  1.00  0.63           O  
ATOM   1525  CB  LEU A 100      -5.628   7.556  25.759  1.00  0.63           C  
ATOM   1526  CG  LEU A 100      -5.612   8.389  27.053  1.00  0.63           C  
ATOM   1527  CD1 LEU A 100      -4.304   8.289  27.690  1.00  0.63           C  
ATOM   1528  CD2 LEU A 100      -5.930   9.830  26.733  1.00  0.63           C  
ATOM   1529  H   LEU A 100      -7.268   6.117  26.912  1.00  0.63           H  
ATOM   1530  HA  LEU A 100      -7.527   8.357  25.183  1.00  0.63           H  
ATOM   1531 1HB  LEU A 100      -5.214   6.571  25.985  1.00  0.63           H  
ATOM   1532 2HB  LEU A 100      -4.997   8.049  25.017  1.00  0.63           H  
ATOM   1533  HG  LEU A 100      -6.346   8.000  27.734  1.00  0.63           H  
ATOM   1534 1HD1 LEU A 100      -4.300   8.864  28.613  1.00  0.63           H  
ATOM   1535 2HD1 LEU A 100      -4.146   7.254  27.911  1.00  0.63           H  
ATOM   1536 3HD1 LEU A 100      -3.538   8.652  27.015  1.00  0.63           H  
ATOM   1537 1HD2 LEU A 100      -5.919  10.412  27.648  1.00  0.63           H  
ATOM   1538 2HD2 LEU A 100      -5.183  10.220  26.055  1.00  0.63           H  
ATOM   1539 3HD2 LEU A 100      -6.912   9.892  26.268  1.00  0.63           H  
ATOM   1540  N   ALA A 101      -6.894   5.501  23.639  1.00  0.63           N  
ATOM   1541  CA  ALA A 101      -6.892   4.908  22.307  1.00  0.63           C  
ATOM   1542  C   ALA A 101      -8.231   5.144  21.617  1.00  0.63           C  
ATOM   1543  O   ALA A 101      -8.291   5.538  20.445  1.00  0.63           O  
ATOM   1544  CB  ALA A 101      -6.620   3.416  22.393  1.00  0.63           C  
ATOM   1545  H   ALA A 101      -6.813   4.913  24.457  1.00  0.63           H  
ATOM   1546  HA  ALA A 101      -6.113   5.391  21.717  1.00  0.63           H  
ATOM   1547 1HB  ALA A 101      -6.609   2.991  21.392  1.00  0.63           H  
ATOM   1548 2HB  ALA A 101      -5.657   3.248  22.874  1.00  0.63           H  
ATOM   1549 3HB  ALA A 101      -7.406   2.940  22.980  1.00  0.63           H  
ATOM   1550  N   ASN A 102      -9.313   4.956  22.374  1.00  0.63           N  
ATOM   1551  CA  ASN A 102     -10.643   5.118  21.825  1.00  0.63           C  
ATOM   1552  C   ASN A 102     -10.899   6.575  21.513  1.00  0.63           C  
ATOM   1553  O   ASN A 102     -11.463   6.906  20.474  1.00  0.63           O  
ATOM   1554  CB  ASN A 102     -11.664   4.586  22.800  1.00  0.63           C  
ATOM   1555  CG  ASN A 102     -11.635   3.082  22.886  1.00  0.63           C  
ATOM   1556  OD1 ASN A 102     -11.167   2.392  21.970  1.00  0.63           O  
ATOM   1557  ND2 ASN A 102     -12.128   2.555  23.977  1.00  0.63           N  
ATOM   1558  H   ASN A 102      -9.207   4.650  23.342  1.00  0.63           H  
ATOM   1559  HA  ASN A 102     -10.710   4.561  20.891  1.00  0.63           H  
ATOM   1560 1HB  ASN A 102     -11.461   4.997  23.792  1.00  0.63           H  
ATOM   1561 2HB  ASN A 102     -12.662   4.913  22.504  1.00  0.63           H  
ATOM   1562 1HD2 ASN A 102     -12.134   1.563  24.094  1.00  0.63           H  
ATOM   1563 2HD2 ASN A 102     -12.494   3.146  24.693  1.00  0.63           H  
ATOM   1564  N   LEU A 103     -10.410   7.451  22.382  1.00  0.64           N  
ATOM   1565  CA  LEU A 103     -10.581   8.881  22.237  1.00  0.64           C  
ATOM   1566  C   LEU A 103      -9.948   9.361  20.950  1.00  0.64           C  
ATOM   1567  O   LEU A 103     -10.544  10.126  20.189  1.00  0.64           O  
ATOM   1568  CB  LEU A 103      -9.919   9.582  23.401  1.00  0.64           C  
ATOM   1569  CG  LEU A 103     -10.019  11.004  23.413  1.00  0.64           C  
ATOM   1570  CD1 LEU A 103     -11.488  11.383  23.515  1.00  0.64           C  
ATOM   1571  CD2 LEU A 103      -9.173  11.503  24.552  1.00  0.64           C  
ATOM   1572  H   LEU A 103      -9.946   7.107  23.222  1.00  0.64           H  
ATOM   1573  HA  LEU A 103     -11.647   9.108  22.219  1.00  0.64           H  
ATOM   1574 1HB  LEU A 103     -10.345   9.201  24.327  1.00  0.64           H  
ATOM   1575 2HB  LEU A 103      -8.865   9.341  23.389  1.00  0.64           H  
ATOM   1576  HG  LEU A 103      -9.647  11.404  22.484  1.00  0.64           H  
ATOM   1577 1HD1 LEU A 103     -11.603  12.432  23.520  1.00  0.64           H  
ATOM   1578 2HD1 LEU A 103     -12.028  10.970  22.660  1.00  0.64           H  
ATOM   1579 3HD1 LEU A 103     -11.899  10.972  24.436  1.00  0.64           H  
ATOM   1580 1HD2 LEU A 103      -9.199  12.555  24.558  1.00  0.64           H  
ATOM   1581 2HD2 LEU A 103      -9.547  11.109  25.500  1.00  0.64           H  
ATOM   1582 3HD2 LEU A 103      -8.150  11.173  24.412  1.00  0.64           H  
ATOM   1583  N   SER A 104      -8.731   8.889  20.687  1.00  0.66           N  
ATOM   1584  CA  SER A 104      -8.022   9.274  19.480  1.00  0.66           C  
ATOM   1585  C   SER A 104      -8.880   8.910  18.277  1.00  0.66           C  
ATOM   1586  O   SER A 104      -9.122   9.745  17.392  1.00  0.66           O  
ATOM   1587  CB  SER A 104      -6.681   8.543  19.423  1.00  0.66           C  
ATOM   1588  OG  SER A 104      -5.946   8.877  18.267  1.00  0.66           O  
ATOM   1589  H   SER A 104      -8.274   8.267  21.355  1.00  0.66           H  
ATOM   1590  HA  SER A 104      -7.855  10.351  19.486  1.00  0.66           H  
ATOM   1591 1HB  SER A 104      -6.106   8.791  20.306  1.00  0.66           H  
ATOM   1592 2HB  SER A 104      -6.852   7.470  19.450  1.00  0.66           H  
ATOM   1593  HG  SER A 104      -5.997   9.845  18.190  1.00  0.66           H  
ATOM   1594  N   LEU A 105      -9.391   7.672  18.264  1.00  0.67           N  
ATOM   1595  CA  LEU A 105     -10.199   7.208  17.148  1.00  0.67           C  
ATOM   1596  C   LEU A 105     -11.521   7.973  17.000  1.00  0.67           C  
ATOM   1597  O   LEU A 105     -11.907   8.331  15.884  1.00  0.67           O  
ATOM   1598  CB  LEU A 105     -10.479   5.713  17.341  1.00  0.67           C  
ATOM   1599  CG  LEU A 105      -9.246   4.807  17.218  1.00  0.67           C  
ATOM   1600  CD1 LEU A 105      -9.612   3.388  17.630  1.00  0.67           C  
ATOM   1601  CD2 LEU A 105      -8.732   4.854  15.791  1.00  0.67           C  
ATOM   1602  H   LEU A 105      -9.174   7.030  19.032  1.00  0.67           H  
ATOM   1603  HA  LEU A 105      -9.622   7.343  16.236  1.00  0.67           H  
ATOM   1604 1HB  LEU A 105     -10.902   5.565  18.333  1.00  0.67           H  
ATOM   1605 2HB  LEU A 105     -11.212   5.395  16.602  1.00  0.67           H  
ATOM   1606  HG  LEU A 105      -8.466   5.163  17.894  1.00  0.67           H  
ATOM   1607 1HD1 LEU A 105      -8.734   2.749  17.555  1.00  0.67           H  
ATOM   1608 2HD1 LEU A 105      -9.968   3.396  18.663  1.00  0.67           H  
ATOM   1609 3HD1 LEU A 105     -10.395   3.009  16.978  1.00  0.67           H  
ATOM   1610 1HD2 LEU A 105      -7.850   4.219  15.703  1.00  0.67           H  
ATOM   1611 2HD2 LEU A 105      -9.506   4.497  15.111  1.00  0.67           H  
ATOM   1612 3HD2 LEU A 105      -8.468   5.880  15.535  1.00  0.67           H  
ATOM   1613  N   GLU A 106     -12.191   8.268  18.121  1.00  0.69           N  
ATOM   1614  CA  GLU A 106     -13.467   8.989  18.093  1.00  0.69           C  
ATOM   1615  C   GLU A 106     -13.329  10.422  17.599  1.00  0.69           C  
ATOM   1616  O   GLU A 106     -14.180  10.918  16.858  1.00  0.69           O  
ATOM   1617  CB  GLU A 106     -14.122   9.008  19.484  1.00  0.69           C  
ATOM   1618  CG  GLU A 106     -14.673   7.655  19.968  1.00  0.69           C  
ATOM   1619  CD  GLU A 106     -15.247   7.707  21.374  1.00  0.69           C  
ATOM   1620  OE1 GLU A 106     -15.158   8.738  22.004  1.00  0.69           O  
ATOM   1621  OE2 GLU A 106     -15.777   6.711  21.812  1.00  0.69           O  
ATOM   1622  H   GLU A 106     -11.822   7.951  19.014  1.00  0.69           H  
ATOM   1623  HA  GLU A 106     -14.133   8.463  17.410  1.00  0.69           H  
ATOM   1624 1HB  GLU A 106     -13.385   9.345  20.217  1.00  0.69           H  
ATOM   1625 2HB  GLU A 106     -14.939   9.728  19.490  1.00  0.69           H  
ATOM   1626 1HG  GLU A 106     -15.459   7.339  19.284  1.00  0.69           H  
ATOM   1627 2HG  GLU A 106     -13.886   6.912  19.926  1.00  0.69           H  
ATOM   1628  N   LEU A 107     -12.250  11.088  18.004  1.00  0.70           N  
ATOM   1629  CA  LEU A 107     -12.032  12.470  17.616  1.00  0.70           C  
ATOM   1630  C   LEU A 107     -11.184  12.608  16.360  1.00  0.70           C  
ATOM   1631  O   LEU A 107     -11.080  13.696  15.793  1.00  0.70           O  
ATOM   1632  CB  LEU A 107     -11.383  13.225  18.770  1.00  0.70           C  
ATOM   1633  CG  LEU A 107     -12.221  13.284  20.034  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107     -11.461  13.995  21.094  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107     -13.513  13.988  19.741  1.00  0.70           C  
ATOM   1636  H   LEU A 107     -11.586  10.634  18.635  1.00  0.70           H  
ATOM   1637  HA  LEU A 107     -13.001  12.920  17.415  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107     -10.441  12.727  19.020  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107     -11.166  14.243  18.453  1.00  0.70           H  
ATOM   1640  HG  LEU A 107     -12.428  12.267  20.386  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107     -12.053  14.047  22.002  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107     -10.529  13.464  21.291  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107     -11.248  15.003  20.750  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107     -14.101  14.023  20.641  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107     -13.308  15.002  19.397  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107     -14.058  13.443  18.968  1.00  0.70           H  
ATOM   1647  N   ARG A 108     -10.598  11.499  15.912  1.00  0.70           N  
ATOM   1648  CA  ARG A 108      -9.733  11.446  14.741  1.00  0.70           C  
ATOM   1649  C   ARG A 108      -8.531  12.378  14.885  1.00  0.70           C  
ATOM   1650  O   ARG A 108      -8.076  12.991  13.910  1.00  0.70           O  
ATOM   1651  CB  ARG A 108     -10.523  11.798  13.488  1.00  0.70           C  
ATOM   1652  CG  ARG A 108     -11.711  10.877  13.216  1.00  0.70           C  
ATOM   1653  CD  ARG A 108     -12.401  11.221  11.940  1.00  0.70           C  
ATOM   1654  NE  ARG A 108     -13.542  10.351  11.686  1.00  0.70           N  
ATOM   1655  CZ  ARG A 108     -14.385  10.469  10.639  1.00  0.70           C  
ATOM   1656  NH1 ARG A 108     -14.208  11.424   9.751  1.00  0.70           N  
ATOM   1657  NH2 ARG A 108     -15.392   9.624  10.506  1.00  0.70           N  
ATOM   1658  H   ARG A 108     -10.703  10.635  16.436  1.00  0.70           H  
ATOM   1659  HA  ARG A 108      -9.367  10.422  14.644  1.00  0.70           H  
ATOM   1660 1HB  ARG A 108     -10.887  12.817  13.531  1.00  0.70           H  
ATOM   1661 2HB  ARG A 108      -9.870  11.729  12.626  1.00  0.70           H  
ATOM   1662 1HG  ARG A 108     -11.364   9.844  13.162  1.00  0.70           H  
ATOM   1663 2HG  ARG A 108     -12.432  10.965  14.035  1.00  0.70           H  
ATOM   1664 1HD  ARG A 108     -12.761  12.249  11.989  1.00  0.70           H  
ATOM   1665 2HD  ARG A 108     -11.704  11.120  11.110  1.00  0.70           H  
ATOM   1666  HE  ARG A 108     -13.715   9.605  12.350  1.00  0.70           H  
ATOM   1667 1HH1 ARG A 108     -13.439  12.071   9.852  1.00  0.70           H  
ATOM   1668 2HH1 ARG A 108     -14.841  11.510   8.969  1.00  0.70           H  
ATOM   1669 1HH2 ARG A 108     -15.529   8.890  11.187  1.00  0.70           H  
ATOM   1670 2HH2 ARG A 108     -16.024   9.711   9.724  1.00  0.70           H  
ATOM   1671  N   LYS A 109      -8.000  12.441  16.105  1.00  0.69           N  
ATOM   1672  CA  LYS A 109      -6.828  13.257  16.402  1.00  0.69           C  
ATOM   1673  C   LYS A 109      -5.769  12.412  17.079  1.00  0.69           C  
ATOM   1674  O   LYS A 109      -6.104  11.490  17.816  1.00  0.69           O  
ATOM   1675  CB  LYS A 109      -7.163  14.469  17.292  1.00  0.69           C  
ATOM   1676  CG  LYS A 109      -8.043  15.503  16.643  1.00  0.69           C  
ATOM   1677  CD  LYS A 109      -8.066  16.770  17.471  1.00  0.69           C  
ATOM   1678  CE  LYS A 109      -8.937  17.840  16.838  1.00  0.69           C  
ATOM   1679  NZ  LYS A 109      -8.846  19.105  17.583  1.00  0.69           N  
ATOM   1680  H   LYS A 109      -8.426  11.850  16.821  1.00  0.69           H  
ATOM   1681  HA  LYS A 109      -6.449  13.629  15.456  1.00  0.69           H  
ATOM   1682 1HB  LYS A 109      -7.688  14.120  18.184  1.00  0.69           H  
ATOM   1683 2HB  LYS A 109      -6.253  14.963  17.635  1.00  0.69           H  
ATOM   1684 1HG  LYS A 109      -7.670  15.727  15.643  1.00  0.69           H  
ATOM   1685 2HG  LYS A 109      -9.059  15.121  16.559  1.00  0.69           H  
ATOM   1686 1HD  LYS A 109      -8.453  16.551  18.465  1.00  0.69           H  
ATOM   1687 2HD  LYS A 109      -7.049  17.166  17.575  1.00  0.69           H  
ATOM   1688 1HE  LYS A 109      -8.632  18.009  15.808  1.00  0.69           H  
ATOM   1689 2HE  LYS A 109      -9.971  17.501  16.855  1.00  0.69           H  
ATOM   1690 1HZ  LYS A 109      -9.441  19.807  17.185  1.00  0.69           H  
ATOM   1691 2HZ  LYS A 109      -9.130  18.920  18.539  1.00  0.69           H  
ATOM   1692 3HZ  LYS A 109      -7.877  19.455  17.588  1.00  0.69           H  
ATOM   1693  N   PRO A 110      -4.486  12.697  16.878  1.00  0.67           N  
ATOM   1694  CA  PRO A 110      -3.392  12.025  17.523  1.00  0.67           C  
ATOM   1695  C   PRO A 110      -3.310  12.334  18.994  1.00  0.67           C  
ATOM   1696  O   PRO A 110      -3.083  13.489  19.380  1.00  0.67           O  
ATOM   1697  CB  PRO A 110      -2.191  12.588  16.793  1.00  0.67           C  
ATOM   1698  CG  PRO A 110      -2.641  13.911  16.263  1.00  0.67           C  
ATOM   1699  CD  PRO A 110      -4.083  13.746  15.937  1.00  0.67           C  
ATOM   1700  HA  PRO A 110      -3.492  10.942  17.361  1.00  0.67           H  
ATOM   1701 1HB  PRO A 110      -1.328  12.664  17.474  1.00  0.67           H  
ATOM   1702 2HB  PRO A 110      -1.904  11.939  15.994  1.00  0.67           H  
ATOM   1703 1HG  PRO A 110      -2.498  14.674  17.006  1.00  0.67           H  
ATOM   1704 2HG  PRO A 110      -2.053  14.198  15.409  1.00  0.67           H  
ATOM   1705 1HD  PRO A 110      -4.578  14.699  16.132  1.00  0.67           H  
ATOM   1706 2HD  PRO A 110      -4.210  13.413  14.896  1.00  0.67           H  
ATOM   1707  N   ILE A 111      -3.484  11.303  19.795  1.00  0.65           N  
ATOM   1708  CA  ILE A 111      -3.376  11.443  21.224  1.00  0.65           C  
ATOM   1709  C   ILE A 111      -2.382  10.393  21.664  1.00  0.65           C  
ATOM   1710  O   ILE A 111      -2.509   9.225  21.284  1.00  0.65           O  
ATOM   1711  CB  ILE A 111      -4.738  11.307  21.939  1.00  0.65           C  
ATOM   1712  CG1 ILE A 111      -5.701  12.390  21.347  1.00  0.65           C  
ATOM   1713  CG2 ILE A 111      -4.581  11.479  23.471  1.00  0.65           C  
ATOM   1714  CD1 ILE A 111      -7.072  12.336  21.856  1.00  0.65           C  
ATOM   1715  H   ILE A 111      -3.685  10.394  19.403  1.00  0.65           H  
ATOM   1716  HA  ILE A 111      -2.982  12.419  21.448  1.00  0.65           H  
ATOM   1717  HB  ILE A 111      -5.162  10.331  21.736  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 111      -5.294  13.363  21.518  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 111      -5.767  12.236  20.278  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 111      -5.554  11.387  23.945  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 111      -3.911  10.711  23.860  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 111      -4.163  12.459  23.688  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 111      -7.676  13.099  21.370  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 111      -7.486  11.357  21.651  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 111      -7.049  12.516  22.920  1.00  0.65           H  
ATOM   1726  N   THR A 112      -1.374  10.804  22.415  1.00  0.64           N  
ATOM   1727  CA  THR A 112      -0.371   9.838  22.828  1.00  0.64           C  
ATOM   1728  C   THR A 112      -0.386   9.579  24.310  1.00  0.64           C  
ATOM   1729  O   THR A 112      -0.766  10.435  25.109  1.00  0.64           O  
ATOM   1730  CB  THR A 112       1.034  10.268  22.397  1.00  0.64           C  
ATOM   1731  OG1 THR A 112       1.367  11.522  22.989  1.00  0.64           O  
ATOM   1732  CG2 THR A 112       1.101  10.386  20.915  1.00  0.64           C  
ATOM   1733  H   THR A 112      -1.331  11.787  22.688  1.00  0.64           H  
ATOM   1734  HA  THR A 112      -0.581   8.891  22.334  1.00  0.64           H  
ATOM   1735  HB  THR A 112       1.757   9.522  22.728  1.00  0.64           H  
ATOM   1736  HG1 THR A 112       2.289  11.758  22.743  1.00  0.64           H  
ATOM   1737 1HG2 THR A 112       2.096  10.670  20.631  1.00  0.64           H  
ATOM   1738 2HG2 THR A 112       0.860   9.422  20.487  1.00  0.64           H  
ATOM   1739 3HG2 THR A 112       0.392  11.133  20.563  1.00  0.64           H  
ATOM   1740  N   PHE A 113       0.067   8.384  24.657  1.00  0.63           N  
ATOM   1741  CA  PHE A 113       0.168   7.921  26.026  1.00  0.63           C  
ATOM   1742  C   PHE A 113       1.591   8.068  26.546  1.00  0.63           C  
ATOM   1743  O   PHE A 113       2.519   7.404  26.081  1.00  0.63           O  
ATOM   1744  CB  PHE A 113      -0.282   6.464  26.041  1.00  0.63           C  
ATOM   1745  CG  PHE A 113      -0.361   5.698  27.355  1.00  0.63           C  
ATOM   1746  CD1 PHE A 113      -1.499   5.726  28.115  1.00  0.63           C  
ATOM   1747  CD2 PHE A 113       0.688   4.905  27.784  1.00  0.63           C  
ATOM   1748  CE1 PHE A 113      -1.611   4.981  29.270  1.00  0.63           C  
ATOM   1749  CE2 PHE A 113       0.586   4.156  28.944  1.00  0.63           C  
ATOM   1750  CZ  PHE A 113      -0.569   4.188  29.682  1.00  0.63           C  
ATOM   1751  H   PHE A 113       0.355   7.756  23.919  1.00  0.63           H  
ATOM   1752  HA  PHE A 113      -0.496   8.519  26.652  1.00  0.63           H  
ATOM   1753 1HB  PHE A 113      -1.271   6.414  25.584  1.00  0.63           H  
ATOM   1754 2HB  PHE A 113       0.383   5.902  25.387  1.00  0.63           H  
ATOM   1755  HD1 PHE A 113      -2.303   6.328  27.780  1.00  0.63           H  
ATOM   1756  HD2 PHE A 113       1.603   4.863  27.191  1.00  0.63           H  
ATOM   1757  HE1 PHE A 113      -2.518   5.006  29.855  1.00  0.63           H  
ATOM   1758  HE2 PHE A 113       1.423   3.538  29.270  1.00  0.63           H  
ATOM   1759  HZ  PHE A 113      -0.654   3.599  30.592  1.00  0.63           H  
ATOM   1760  N   GLY A 114       1.736   8.958  27.503  1.00  0.64           N  
ATOM   1761  CA  GLY A 114       2.971   9.320  28.176  1.00  0.64           C  
ATOM   1762  C   GLY A 114       2.837   8.941  29.641  1.00  0.64           C  
ATOM   1763  O   GLY A 114       3.477   9.520  30.523  1.00  0.64           O  
ATOM   1764  H   GLY A 114       0.914   9.466  27.799  1.00  0.64           H  
ATOM   1765 1HA  GLY A 114       3.813   8.794  27.726  1.00  0.64           H  
ATOM   1766 2HA  GLY A 114       3.144  10.391  28.079  1.00  0.64           H  
ATOM   1767  N   VAL A 115       1.949   7.996  29.908  1.00  0.65           N  
ATOM   1768  CA  VAL A 115       1.732   7.564  31.267  1.00  0.65           C  
ATOM   1769  C   VAL A 115       2.660   6.391  31.587  1.00  0.65           C  
ATOM   1770  O   VAL A 115       2.674   5.378  30.888  1.00  0.65           O  
ATOM   1771  CB  VAL A 115       0.259   7.167  31.489  1.00  0.65           C  
ATOM   1772  CG1 VAL A 115       0.037   6.672  32.934  1.00  0.65           C  
ATOM   1773  CG2 VAL A 115      -0.664   8.357  31.135  1.00  0.65           C  
ATOM   1774  H   VAL A 115       1.443   7.565  29.150  1.00  0.65           H  
ATOM   1775  HA  VAL A 115       1.958   8.387  31.915  1.00  0.65           H  
ATOM   1776  HB  VAL A 115       0.045   6.387  30.867  1.00  0.65           H  
ATOM   1777 1HG1 VAL A 115      -1.000   6.367  33.060  1.00  0.65           H  
ATOM   1778 2HG1 VAL A 115       0.691   5.820  33.135  1.00  0.65           H  
ATOM   1779 3HG1 VAL A 115       0.264   7.470  33.631  1.00  0.65           H  
ATOM   1780 1HG2 VAL A 115      -1.705   8.065  31.260  1.00  0.65           H  
ATOM   1781 2HG2 VAL A 115      -0.448   9.194  31.785  1.00  0.65           H  
ATOM   1782 3HG2 VAL A 115      -0.495   8.649  30.098  1.00  0.65           H  
ATOM   1783  N   ILE A 116       3.454   6.546  32.628  1.00  0.67           N  
ATOM   1784  CA  ILE A 116       4.382   5.523  33.060  1.00  0.67           C  
ATOM   1785  C   ILE A 116       3.754   4.604  34.054  1.00  0.67           C  
ATOM   1786  O   ILE A 116       3.094   5.054  34.988  1.00  0.67           O  
ATOM   1787  CB  ILE A 116       5.663   6.095  33.705  1.00  0.67           C  
ATOM   1788  CG1 ILE A 116       6.502   6.838  32.720  1.00  0.67           C  
ATOM   1789  CG2 ILE A 116       6.493   5.008  34.428  1.00  0.67           C  
ATOM   1790  CD1 ILE A 116       7.629   7.546  33.403  1.00  0.67           C  
ATOM   1791  H   ILE A 116       3.383   7.410  33.152  1.00  0.67           H  
ATOM   1792  HA  ILE A 116       4.673   4.931  32.194  1.00  0.67           H  
ATOM   1793  HB  ILE A 116       5.360   6.818  34.441  1.00  0.67           H  
ATOM   1794 1HG1 ILE A 116       6.918   6.133  32.004  1.00  0.67           H  
ATOM   1795 2HG1 ILE A 116       5.896   7.571  32.179  1.00  0.67           H  
ATOM   1796 1HG2 ILE A 116       7.357   5.471  34.898  1.00  0.67           H  
ATOM   1797 2HG2 ILE A 116       5.894   4.527  35.197  1.00  0.67           H  
ATOM   1798 3HG2 ILE A 116       6.827   4.261  33.709  1.00  0.67           H  
ATOM   1799 1HD1 ILE A 116       8.233   8.037  32.662  1.00  0.67           H  
ATOM   1800 2HD1 ILE A 116       7.248   8.267  34.113  1.00  0.67           H  
ATOM   1801 3HD1 ILE A 116       8.231   6.835  33.930  1.00  0.67           H  
ATOM   1802  N   THR A 117       3.939   3.321  33.845  1.00  0.69           N  
ATOM   1803  CA  THR A 117       3.472   2.358  34.803  1.00  0.69           C  
ATOM   1804  C   THR A 117       4.732   1.722  35.377  1.00  0.69           C  
ATOM   1805  O   THR A 117       5.712   1.524  34.645  1.00  0.69           O  
ATOM   1806  CB  THR A 117       2.532   1.343  34.129  1.00  0.69           C  
ATOM   1807  OG1 THR A 117       3.234   0.655  33.082  1.00  0.69           O  
ATOM   1808  CG2 THR A 117       1.309   2.082  33.540  1.00  0.69           C  
ATOM   1809  H   THR A 117       4.450   3.015  33.029  1.00  0.69           H  
ATOM   1810  HA  THR A 117       2.933   2.857  35.604  1.00  0.69           H  
ATOM   1811  HB  THR A 117       2.196   0.625  34.849  1.00  0.69           H  
ATOM   1812  HG1 THR A 117       2.657  -0.010  32.693  1.00  0.69           H  
ATOM   1813 1HG2 THR A 117       0.644   1.366  33.066  1.00  0.69           H  
ATOM   1814 2HG2 THR A 117       0.779   2.595  34.339  1.00  0.69           H  
ATOM   1815 3HG2 THR A 117       1.638   2.814  32.799  1.00  0.69           H  
ATOM   1816  N   ALA A 118       4.706   1.388  36.659  1.00  0.69           N  
ATOM   1817  CA  ALA A 118       5.855   0.751  37.300  1.00  0.69           C  
ATOM   1818  C   ALA A 118       5.452  -0.085  38.501  1.00  0.69           C  
ATOM   1819  O   ALA A 118       4.408   0.158  39.101  1.00  0.69           O  
ATOM   1820  CB  ALA A 118       6.839   1.817  37.739  1.00  0.69           C  
ATOM   1821  H   ALA A 118       3.891   1.658  37.207  1.00  0.69           H  
ATOM   1822  HA  ALA A 118       6.329   0.090  36.579  1.00  0.69           H  
ATOM   1823 1HB  ALA A 118       7.683   1.343  38.192  1.00  0.69           H  
ATOM   1824 2HB  ALA A 118       7.166   2.401  36.879  1.00  0.69           H  
ATOM   1825 3HB  ALA A 118       6.364   2.474  38.466  1.00  0.69           H  
ATOM   1826  N   ASP A 119       6.306  -1.047  38.872  1.00  0.69           N  
ATOM   1827  CA  ASP A 119       6.063  -1.854  40.065  1.00  0.69           C  
ATOM   1828  C   ASP A 119       6.622  -1.198  41.325  1.00  0.69           C  
ATOM   1829  O   ASP A 119       6.376  -1.650  42.444  1.00  0.69           O  
ATOM   1830  CB  ASP A 119       6.644  -3.254  39.888  1.00  0.69           C  
ATOM   1831  CG  ASP A 119       5.869  -4.081  38.838  1.00  0.69           C  
ATOM   1832  OD1 ASP A 119       4.710  -3.783  38.596  1.00  0.69           O  
ATOM   1833  OD2 ASP A 119       6.430  -5.000  38.301  1.00  0.69           O  
ATOM   1834  H   ASP A 119       7.174  -1.199  38.350  1.00  0.69           H  
ATOM   1835  HA  ASP A 119       4.993  -1.958  40.183  1.00  0.69           H  
ATOM   1836 1HB  ASP A 119       7.688  -3.174  39.576  1.00  0.69           H  
ATOM   1837 2HB  ASP A 119       6.624  -3.781  40.841  1.00  0.69           H  
ATOM   1838  N   THR A 120       7.390  -0.141  41.117  1.00  0.68           N  
ATOM   1839  CA  THR A 120       8.026   0.619  42.177  1.00  0.68           C  
ATOM   1840  C   THR A 120       8.402   2.023  41.773  1.00  0.68           C  
ATOM   1841  O   THR A 120       8.725   2.311  40.616  1.00  0.68           O  
ATOM   1842  CB  THR A 120       9.279  -0.078  42.736  1.00  0.68           C  
ATOM   1843  OG1 THR A 120       9.871   0.760  43.770  1.00  0.68           O  
ATOM   1844  CG2 THR A 120      10.260  -0.331  41.663  1.00  0.68           C  
ATOM   1845  H   THR A 120       7.535   0.146  40.161  1.00  0.68           H  
ATOM   1846  HA  THR A 120       7.311   0.699  42.998  1.00  0.68           H  
ATOM   1847  HB  THR A 120       8.988  -1.029  43.182  1.00  0.68           H  
ATOM   1848  HG1 THR A 120      10.593   0.274  44.195  1.00  0.68           H  
ATOM   1849 1HG2 THR A 120      11.139  -0.826  42.075  1.00  0.68           H  
ATOM   1850 2HG2 THR A 120       9.807  -0.965  40.904  1.00  0.68           H  
ATOM   1851 3HG2 THR A 120      10.539   0.590  41.239  1.00  0.68           H  
ATOM   1852  N   LEU A 121       8.457   2.876  42.780  1.00  0.65           N  
ATOM   1853  CA  LEU A 121       8.925   4.236  42.631  1.00  0.65           C  
ATOM   1854  C   LEU A 121      10.310   4.282  42.027  1.00  0.65           C  
ATOM   1855  O   LEU A 121      10.622   5.193  41.264  1.00  0.65           O  
ATOM   1856  CB  LEU A 121       8.931   4.961  43.979  1.00  0.65           C  
ATOM   1857  CG  LEU A 121       9.375   6.414  43.906  1.00  0.65           C  
ATOM   1858  CD1 LEU A 121       8.437   7.189  43.004  1.00  0.65           C  
ATOM   1859  CD2 LEU A 121       9.400   7.008  45.295  1.00  0.65           C  
ATOM   1860  H   LEU A 121       8.180   2.547  43.696  1.00  0.65           H  
ATOM   1861  HA  LEU A 121       8.258   4.758  41.954  1.00  0.65           H  
ATOM   1862 1HB  LEU A 121       7.929   4.932  44.402  1.00  0.65           H  
ATOM   1863 2HB  LEU A 121       9.611   4.438  44.653  1.00  0.65           H  
ATOM   1864  HG  LEU A 121      10.362   6.455  43.478  1.00  0.65           H  
ATOM   1865 1HD1 LEU A 121       8.770   8.225  42.942  1.00  0.65           H  
ATOM   1866 2HD1 LEU A 121       8.445   6.746  42.015  1.00  0.65           H  
ATOM   1867 3HD1 LEU A 121       7.429   7.158  43.410  1.00  0.65           H  
ATOM   1868 1HD2 LEU A 121       9.730   8.046  45.239  1.00  0.65           H  
ATOM   1869 2HD2 LEU A 121       8.400   6.966  45.726  1.00  0.65           H  
ATOM   1870 3HD2 LEU A 121      10.090   6.440  45.919  1.00  0.65           H  
ATOM   1871  N   GLU A 122      11.167   3.318  42.363  1.00  0.63           N  
ATOM   1872  CA  GLU A 122      12.521   3.416  41.827  1.00  0.63           C  
ATOM   1873  C   GLU A 122      12.505   3.379  40.296  1.00  0.63           C  
ATOM   1874  O   GLU A 122      13.214   4.144  39.642  1.00  0.63           O  
ATOM   1875  CB  GLU A 122      13.397   2.279  42.364  1.00  0.63           C  
ATOM   1876  CG  GLU A 122      13.728   2.384  43.848  1.00  0.63           C  
ATOM   1877  CD  GLU A 122      14.529   1.209  44.368  1.00  0.63           C  
ATOM   1878  OE1 GLU A 122      14.736   0.275  43.628  1.00  0.63           O  
ATOM   1879  OE2 GLU A 122      14.929   1.248  45.508  1.00  0.63           O  
ATOM   1880  H   GLU A 122      10.861   2.541  42.958  1.00  0.63           H  
ATOM   1881  HA  GLU A 122      12.950   4.368  42.140  1.00  0.63           H  
ATOM   1882 1HB  GLU A 122      12.891   1.327  42.202  1.00  0.63           H  
ATOM   1883 2HB  GLU A 122      14.334   2.248  41.807  1.00  0.63           H  
ATOM   1884 1HG  GLU A 122      14.294   3.299  44.017  1.00  0.63           H  
ATOM   1885 2HG  GLU A 122      12.795   2.458  44.407  1.00  0.63           H  
ATOM   1886  N   GLN A 123      11.659   2.517  39.734  1.00  0.60           N  
ATOM   1887  CA  GLN A 123      11.539   2.380  38.294  1.00  0.60           C  
ATOM   1888  C   GLN A 123      10.881   3.611  37.709  1.00  0.60           C  
ATOM   1889  O   GLN A 123      11.296   4.098  36.657  1.00  0.60           O  
ATOM   1890  CB  GLN A 123      10.707   1.152  37.939  1.00  0.60           C  
ATOM   1891  CG  GLN A 123      11.317  -0.187  38.206  1.00  0.60           C  
ATOM   1892  CD  GLN A 123      10.279  -1.294  37.979  1.00  0.60           C  
ATOM   1893  OE1 GLN A 123       9.057  -1.021  38.026  1.00  0.60           O  
ATOM   1894  NE2 GLN A 123      10.745  -2.516  37.740  1.00  0.60           N  
ATOM   1895  H   GLN A 123      11.079   1.953  40.331  1.00  0.60           H  
ATOM   1896  HA  GLN A 123      12.535   2.280  37.865  1.00  0.60           H  
ATOM   1897 1HB  GLN A 123       9.819   1.182  38.535  1.00  0.60           H  
ATOM   1898 2HB  GLN A 123      10.406   1.200  36.896  1.00  0.60           H  
ATOM   1899 1HG  GLN A 123      12.141  -0.341  37.509  1.00  0.60           H  
ATOM   1900 2HG  GLN A 123      11.682  -0.231  39.223  1.00  0.60           H  
ATOM   1901 1HE2 GLN A 123      10.112  -3.281  37.590  1.00  0.60           H  
ATOM   1902 2HE2 GLN A 123      11.735  -2.680  37.718  1.00  0.60           H  
ATOM   1903  N   ALA A 124       9.866   4.138  38.403  1.00  0.58           N  
ATOM   1904  CA  ALA A 124       9.171   5.315  37.898  1.00  0.58           C  
ATOM   1905  C   ALA A 124      10.144   6.477  37.752  1.00  0.58           C  
ATOM   1906  O   ALA A 124      10.101   7.218  36.765  1.00  0.58           O  
ATOM   1907  CB  ALA A 124       8.043   5.699  38.826  1.00  0.58           C  
ATOM   1908  H   ALA A 124       9.561   3.688  39.270  1.00  0.58           H  
ATOM   1909  HA  ALA A 124       8.766   5.077  36.916  1.00  0.58           H  
ATOM   1910 1HB  ALA A 124       7.537   6.558  38.421  1.00  0.58           H  
ATOM   1911 2HB  ALA A 124       7.346   4.872  38.917  1.00  0.58           H  
ATOM   1912 3HB  ALA A 124       8.452   5.939  39.798  1.00  0.58           H  
ATOM   1913  N   ILE A 125      11.059   6.602  38.712  1.00  0.58           N  
ATOM   1914  CA  ILE A 125      12.057   7.654  38.678  1.00  0.58           C  
ATOM   1915  C   ILE A 125      12.990   7.462  37.496  1.00  0.58           C  
ATOM   1916  O   ILE A 125      13.255   8.400  36.751  1.00  0.58           O  
ATOM   1917  CB  ILE A 125      12.872   7.690  39.980  1.00  0.58           C  
ATOM   1918  CG1 ILE A 125      11.985   8.120  41.144  1.00  0.58           C  
ATOM   1919  CG2 ILE A 125      14.045   8.642  39.824  1.00  0.58           C  
ATOM   1920  CD1 ILE A 125      12.597   7.889  42.480  1.00  0.58           C  
ATOM   1921  H   ILE A 125      11.038   5.962  39.510  1.00  0.58           H  
ATOM   1922  HA  ILE A 125      11.547   8.607  38.563  1.00  0.58           H  
ATOM   1923  HB  ILE A 125      13.240   6.687  40.201  1.00  0.58           H  
ATOM   1924 1HG1 ILE A 125      11.795   9.165  41.060  1.00  0.58           H  
ATOM   1925 2HG1 ILE A 125      11.043   7.588  41.089  1.00  0.58           H  
ATOM   1926 1HG2 ILE A 125      14.623   8.652  40.746  1.00  0.58           H  
ATOM   1927 2HG2 ILE A 125      14.680   8.308  39.002  1.00  0.58           H  
ATOM   1928 3HG2 ILE A 125      13.674   9.638  39.614  1.00  0.58           H  
ATOM   1929 1HD1 ILE A 125      11.915   8.233  43.255  1.00  0.58           H  
ATOM   1930 2HD1 ILE A 125      12.788   6.822  42.607  1.00  0.58           H  
ATOM   1931 3HD1 ILE A 125      13.531   8.438  42.552  1.00  0.58           H  
ATOM   1932  N   GLU A 126      13.473   6.231  37.297  1.00  0.58           N  
ATOM   1933  CA  GLU A 126      14.374   5.918  36.184  1.00  0.58           C  
ATOM   1934  C   GLU A 126      13.708   6.152  34.805  1.00  0.58           C  
ATOM   1935  O   GLU A 126      14.371   6.472  33.811  1.00  0.58           O  
ATOM   1936  CB  GLU A 126      14.866   4.467  36.312  1.00  0.58           C  
ATOM   1937  CG  GLU A 126      15.809   4.207  37.494  1.00  0.58           C  
ATOM   1938  CD  GLU A 126      16.255   2.737  37.633  1.00  0.58           C  
ATOM   1939  OE1 GLU A 126      15.816   1.904  36.864  1.00  0.58           O  
ATOM   1940  OE2 GLU A 126      17.077   2.468  38.482  1.00  0.58           O  
ATOM   1941  H   GLU A 126      13.226   5.490  37.957  1.00  0.58           H  
ATOM   1942  HA  GLU A 126      15.236   6.583  36.252  1.00  0.58           H  
ATOM   1943 1HB  GLU A 126      14.014   3.794  36.392  1.00  0.58           H  
ATOM   1944 2HB  GLU A 126      15.412   4.206  35.432  1.00  0.58           H  
ATOM   1945 1HG  GLU A 126      16.696   4.826  37.361  1.00  0.58           H  
ATOM   1946 2HG  GLU A 126      15.325   4.526  38.407  1.00  0.58           H  
ATOM   1947  N   ARG A 127      12.394   5.916  34.730  1.00  0.60           N  
ATOM   1948  CA  ARG A 127      11.612   6.065  33.497  1.00  0.60           C  
ATOM   1949  C   ARG A 127      11.164   7.521  33.229  1.00  0.60           C  
ATOM   1950  O   ARG A 127      10.930   7.914  32.084  1.00  0.60           O  
ATOM   1951  CB  ARG A 127      10.424   5.121  33.562  1.00  0.60           C  
ATOM   1952  CG  ARG A 127      10.819   3.649  33.532  1.00  0.60           C  
ATOM   1953  CD  ARG A 127       9.677   2.697  33.782  1.00  0.60           C  
ATOM   1954  NE  ARG A 127      10.180   1.320  33.818  1.00  0.60           N  
ATOM   1955  CZ  ARG A 127       9.478   0.198  34.121  1.00  0.60           C  
ATOM   1956  NH1 ARG A 127       8.192   0.213  34.414  1.00  0.60           N  
ATOM   1957  NH2 ARG A 127      10.110  -0.963  34.122  1.00  0.60           N  
ATOM   1958  H   ARG A 127      11.914   5.594  35.570  1.00  0.60           H  
ATOM   1959  HA  ARG A 127      12.239   5.752  32.664  1.00  0.60           H  
ATOM   1960 1HB  ARG A 127       9.888   5.291  34.494  1.00  0.60           H  
ATOM   1961 2HB  ARG A 127       9.742   5.313  32.734  1.00  0.60           H  
ATOM   1962 1HG  ARG A 127      11.236   3.420  32.552  1.00  0.60           H  
ATOM   1963 2HG  ARG A 127      11.582   3.467  34.286  1.00  0.60           H  
ATOM   1964 1HD  ARG A 127       9.213   2.922  34.747  1.00  0.60           H  
ATOM   1965 2HD  ARG A 127       8.935   2.776  32.988  1.00  0.60           H  
ATOM   1966  HE  ARG A 127      11.161   1.197  33.605  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 127       7.633   1.070  34.419  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 127       7.724  -0.652  34.626  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 127      11.094  -1.004  33.901  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 127       9.606  -1.808  34.343  1.00  0.60           H  
ATOM   1971  N   ALA A 128      11.043   8.325  34.282  1.00  0.63           N  
ATOM   1972  CA  ALA A 128      10.642   9.724  34.139  1.00  0.63           C  
ATOM   1973  C   ALA A 128      11.840  10.633  33.814  1.00  0.63           C  
ATOM   1974  O   ALA A 128      11.694  11.851  33.684  1.00  0.63           O  
ATOM   1975  CB  ALA A 128       9.945  10.193  35.398  1.00  0.63           C  
ATOM   1976  H   ALA A 128      11.196   7.955  35.220  1.00  0.63           H  
ATOM   1977  HA  ALA A 128       9.955   9.787  33.309  1.00  0.63           H  
ATOM   1978 1HB  ALA A 128       9.613  11.226  35.281  1.00  0.63           H  
ATOM   1979 2HB  ALA A 128       9.083   9.555  35.596  1.00  0.63           H  
ATOM   1980 3HB  ALA A 128      10.647  10.122  36.225  1.00  0.63           H  
ATOM   1981  N   GLY A 129      13.032  10.054  33.722  1.00  0.66           N  
ATOM   1982  CA  GLY A 129      14.244  10.809  33.429  1.00  0.66           C  
ATOM   1983  C   GLY A 129      15.462  10.150  34.060  1.00  0.66           C  
ATOM   1984  O   GLY A 129      15.406   8.994  34.465  1.00  0.66           O  
ATOM   1985  H   GLY A 129      13.098   9.052  33.846  1.00  0.66           H  
ATOM   1986 1HA  GLY A 129      14.380  10.872  32.353  1.00  0.66           H  
ATOM   1987 2HA  GLY A 129      14.141  11.826  33.804  1.00  0.66           H  
ATOM   1988  N   THR A 130      16.594  10.855  34.060  1.00  0.69           N  
ATOM   1989  CA  THR A 130      17.862  10.394  34.651  1.00  0.69           C  
ATOM   1990  C   THR A 130      18.552   9.160  34.037  1.00  0.69           C  
ATOM   1991  O   THR A 130      19.715   9.246  33.647  1.00  0.69           O  
ATOM   1992  CB  THR A 130      17.676  10.129  36.166  1.00  0.69           C  
ATOM   1993  OG1 THR A 130      17.279  11.343  36.816  1.00  0.69           O  
ATOM   1994  CG2 THR A 130      18.977   9.634  36.782  1.00  0.69           C  
ATOM   1995  H   THR A 130      16.568  11.787  33.671  1.00  0.69           H  
ATOM   1996  HA  THR A 130      18.568  11.220  34.560  1.00  0.69           H  
ATOM   1997  HB  THR A 130      16.912   9.372  36.328  1.00  0.69           H  
ATOM   1998  HG1 THR A 130      17.175  11.175  37.755  1.00  0.69           H  
ATOM   1999 1HG2 THR A 130      18.828   9.459  37.847  1.00  0.69           H  
ATOM   2000 2HG2 THR A 130      19.284   8.706  36.305  1.00  0.69           H  
ATOM   2001 3HG2 THR A 130      19.752  10.385  36.643  1.00  0.69           H  
ATOM   2002  N   LYS A 131      17.862   8.019  33.985  1.00  0.70           N  
ATOM   2003  CA  LYS A 131      18.480   6.783  33.502  1.00  0.70           C  
ATOM   2004  C   LYS A 131      17.991   6.270  32.153  1.00  0.70           C  
ATOM   2005  O   LYS A 131      18.799   6.032  31.256  1.00  0.70           O  
ATOM   2006  CB  LYS A 131      18.286   5.680  34.524  1.00  0.70           C  
ATOM   2007  CG  LYS A 131      18.945   4.357  34.169  1.00  0.70           C  
ATOM   2008  CD  LYS A 131      18.709   3.368  35.271  1.00  0.70           C  
ATOM   2009  CE  LYS A 131      19.349   2.032  35.026  1.00  0.70           C  
ATOM   2010  NZ  LYS A 131      19.051   1.093  36.144  1.00  0.70           N  
ATOM   2011  H   LYS A 131      16.898   8.035  34.302  1.00  0.70           H  
ATOM   2012  HA  LYS A 131      19.549   6.964  33.403  1.00  0.70           H  
ATOM   2013 1HB  LYS A 131      18.669   6.002  35.491  1.00  0.70           H  
ATOM   2014 2HB  LYS A 131      17.222   5.493  34.643  1.00  0.70           H  
ATOM   2015 1HG  LYS A 131      18.503   3.969  33.248  1.00  0.70           H  
ATOM   2016 2HG  LYS A 131      20.013   4.496  34.017  1.00  0.70           H  
ATOM   2017 1HD  LYS A 131      19.042   3.769  36.229  1.00  0.70           H  
ATOM   2018 2HD  LYS A 131      17.644   3.200  35.319  1.00  0.70           H  
ATOM   2019 1HE  LYS A 131      18.967   1.614  34.098  1.00  0.70           H  
ATOM   2020 2HE  LYS A 131      20.427   2.155  34.943  1.00  0.70           H  
ATOM   2021 1HZ  LYS A 131      19.480   0.200  35.973  1.00  0.70           H  
ATOM   2022 2HZ  LYS A 131      19.403   1.477  37.014  1.00  0.70           H  
ATOM   2023 3HZ  LYS A 131      18.032   0.977  36.220  1.00  0.70           H  
ATOM   2024  N   HIS A 132      16.678   6.093  31.987  1.00  0.69           N  
ATOM   2025  CA  HIS A 132      16.190   5.481  30.746  1.00  0.69           C  
ATOM   2026  C   HIS A 132      15.682   6.513  29.752  1.00  0.69           C  
ATOM   2027  O   HIS A 132      15.112   6.163  28.714  1.00  0.69           O  
ATOM   2028  CB  HIS A 132      15.050   4.491  31.014  1.00  0.69           C  
ATOM   2029  CG  HIS A 132      15.416   3.306  31.844  1.00  0.69           C  
ATOM   2030  ND1 HIS A 132      16.313   2.340  31.428  1.00  0.69           N  
ATOM   2031  CD2 HIS A 132      14.965   2.906  33.043  1.00  0.69           C  
ATOM   2032  CE1 HIS A 132      16.411   1.411  32.361  1.00  0.69           C  
ATOM   2033  NE2 HIS A 132      15.604   1.732  33.352  1.00  0.69           N  
ATOM   2034  H   HIS A 132      16.007   6.327  32.725  1.00  0.69           H  
ATOM   2035  HA  HIS A 132      17.000   4.936  30.267  1.00  0.69           H  
ATOM   2036 1HB  HIS A 132      14.244   5.017  31.522  1.00  0.69           H  
ATOM   2037 2HB  HIS A 132      14.654   4.133  30.067  1.00  0.69           H  
ATOM   2038  HD2 HIS A 132      14.226   3.421  33.649  1.00  0.69           H  
ATOM   2039  HE1 HIS A 132      17.047   0.528  32.317  1.00  0.69           H  
ATOM   2040  HE2 HIS A 132      15.463   1.204  34.208  1.00  0.69           H  
ATOM   2041  N   GLY A 133      15.891   7.778  30.073  1.00  0.66           N  
ATOM   2042  CA  GLY A 133      15.425   8.877  29.249  1.00  0.66           C  
ATOM   2043  C   GLY A 133      14.073   9.331  29.764  1.00  0.66           C  
ATOM   2044  O   GLY A 133      13.362   8.568  30.406  1.00  0.66           O  
ATOM   2045  H   GLY A 133      16.384   7.976  30.930  1.00  0.66           H  
ATOM   2046 1HA  GLY A 133      16.139   9.699  29.290  1.00  0.66           H  
ATOM   2047 2HA  GLY A 133      15.342   8.559  28.210  1.00  0.66           H  
ATOM   2048  N   ASN A 134      13.720  10.578  29.495  1.00  0.63           N  
ATOM   2049  CA  ASN A 134      12.441  11.122  29.944  1.00  0.63           C  
ATOM   2050  C   ASN A 134      11.322  10.746  28.976  1.00  0.63           C  
ATOM   2051  O   ASN A 134      11.219  11.293  27.870  1.00  0.63           O  
ATOM   2052  CB  ASN A 134      12.564  12.621  30.142  1.00  0.63           C  
ATOM   2053  CG  ASN A 134      11.317  13.302  30.656  1.00  0.63           C  
ATOM   2054  OD1 ASN A 134      10.180  12.894  30.389  1.00  0.63           O  
ATOM   2055  ND2 ASN A 134      11.519  14.364  31.407  1.00  0.63           N  
ATOM   2056  H   ASN A 134      14.346  11.163  28.960  1.00  0.63           H  
ATOM   2057  HA  ASN A 134      12.190  10.670  30.905  1.00  0.63           H  
ATOM   2058 1HB  ASN A 134      13.372  12.820  30.847  1.00  0.63           H  
ATOM   2059 2HB  ASN A 134      12.841  13.084  29.195  1.00  0.63           H  
ATOM   2060 1HD2 ASN A 134      10.732  14.872  31.803  1.00  0.63           H  
ATOM   2061 2HD2 ASN A 134      12.450  14.664  31.607  1.00  0.63           H  
ATOM   2062  N   LYS A 135      10.445   9.844  29.405  1.00  0.60           N  
ATOM   2063  CA  LYS A 135       9.398   9.343  28.517  1.00  0.60           C  
ATOM   2064  C   LYS A 135       8.429  10.424  28.033  1.00  0.60           C  
ATOM   2065  O   LYS A 135       7.732  10.229  27.036  1.00  0.60           O  
ATOM   2066  CB  LYS A 135       8.664   8.193  29.193  1.00  0.60           C  
ATOM   2067  CG  LYS A 135       9.601   6.998  29.390  1.00  0.60           C  
ATOM   2068  CD  LYS A 135      10.062   6.431  28.063  1.00  0.60           C  
ATOM   2069  CE  LYS A 135      11.080   5.304  28.244  1.00  0.60           C  
ATOM   2070  NZ  LYS A 135      11.552   4.758  26.912  1.00  0.60           N  
ATOM   2071  H   LYS A 135      10.564   9.423  30.334  1.00  0.60           H  
ATOM   2072  HA  LYS A 135       9.888   8.934  27.632  1.00  0.60           H  
ATOM   2073 1HB  LYS A 135       8.296   8.509  30.170  1.00  0.60           H  
ATOM   2074 2HB  LYS A 135       7.811   7.886  28.591  1.00  0.60           H  
ATOM   2075 1HG  LYS A 135      10.497   7.336  29.880  1.00  0.60           H  
ATOM   2076 2HG  LYS A 135       9.130   6.230  30.001  1.00  0.60           H  
ATOM   2077 1HD  LYS A 135       9.211   6.063  27.487  1.00  0.60           H  
ATOM   2078 2HD  LYS A 135      10.542   7.225  27.493  1.00  0.60           H  
ATOM   2079 1HE  LYS A 135      11.945   5.693  28.791  1.00  0.60           H  
ATOM   2080 2HE  LYS A 135      10.631   4.499  28.821  1.00  0.60           H  
ATOM   2081 1HZ  LYS A 135      12.223   4.028  27.057  1.00  0.60           H  
ATOM   2082 2HZ  LYS A 135      10.762   4.396  26.399  1.00  0.60           H  
ATOM   2083 3HZ  LYS A 135      11.989   5.512  26.340  1.00  0.60           H  
ATOM   2084  N   GLY A 136       8.350  11.551  28.737  1.00  0.57           N  
ATOM   2085  CA  GLY A 136       7.482  12.639  28.310  1.00  0.57           C  
ATOM   2086  C   GLY A 136       7.960  13.182  26.961  1.00  0.57           C  
ATOM   2087  O   GLY A 136       7.161  13.582  26.107  1.00  0.57           O  
ATOM   2088  H   GLY A 136       8.962  11.698  29.536  1.00  0.57           H  
ATOM   2089 1HA  GLY A 136       6.451  12.291  28.238  1.00  0.57           H  
ATOM   2090 2HA  GLY A 136       7.513  13.425  29.053  1.00  0.57           H  
ATOM   2091  N   TRP A 137       9.290  13.178  26.771  1.00  0.56           N  
ATOM   2092  CA  TRP A 137       9.914  13.664  25.551  1.00  0.56           C  
ATOM   2093  C   TRP A 137       9.467  12.769  24.421  1.00  0.56           C  
ATOM   2094  O   TRP A 137       9.068  13.237  23.349  1.00  0.56           O  
ATOM   2095  CB  TRP A 137      11.444  13.601  25.672  1.00  0.56           C  
ATOM   2096  CG  TRP A 137      12.225  14.126  24.491  1.00  0.56           C  
ATOM   2097  CD1 TRP A 137      12.645  15.406  24.283  1.00  0.56           C  
ATOM   2098  CD2 TRP A 137      12.685  13.366  23.348  1.00  0.56           C  
ATOM   2099  NE1 TRP A 137      13.331  15.492  23.096  1.00  0.56           N  
ATOM   2100  CE2 TRP A 137      13.364  14.254  22.513  1.00  0.56           C  
ATOM   2101  CE3 TRP A 137      12.581  12.027  22.977  1.00  0.56           C  
ATOM   2102  CZ2 TRP A 137      13.940  13.843  21.327  1.00  0.56           C  
ATOM   2103  CZ3 TRP A 137      13.155  11.616  21.793  1.00  0.56           C  
ATOM   2104  CH2 TRP A 137      13.821  12.502  20.990  1.00  0.56           C  
ATOM   2105  H   TRP A 137       9.892  12.777  27.484  1.00  0.56           H  
ATOM   2106  HA  TRP A 137       9.590  14.686  25.362  1.00  0.56           H  
ATOM   2107 1HB  TRP A 137      11.754  14.150  26.562  1.00  0.56           H  
ATOM   2108 2HB  TRP A 137      11.744  12.567  25.817  1.00  0.56           H  
ATOM   2109  HD1 TRP A 137      12.464  16.242  24.963  1.00  0.56           H  
ATOM   2110  HE1 TRP A 137      13.746  16.328  22.718  1.00  0.56           H  
ATOM   2111  HE3 TRP A 137      12.063  11.320  23.614  1.00  0.56           H  
ATOM   2112  HZ2 TRP A 137      14.473  14.531  20.669  1.00  0.56           H  
ATOM   2113  HZ3 TRP A 137      13.068  10.565  21.516  1.00  0.56           H  
ATOM   2114  HH2 TRP A 137      14.266  12.145  20.060  1.00  0.56           H  
ATOM   2115  N   GLU A 138       9.534  11.457  24.681  1.00  0.56           N  
ATOM   2116  CA  GLU A 138       9.164  10.477  23.662  1.00  0.56           C  
ATOM   2117  C   GLU A 138       7.679  10.566  23.322  1.00  0.56           C  
ATOM   2118  O   GLU A 138       7.290  10.475  22.149  1.00  0.56           O  
ATOM   2119  CB  GLU A 138       9.459   9.046  24.127  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      10.926   8.690  24.288  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      11.110   7.240  24.683  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      10.131   6.529  24.733  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      12.209   6.843  25.002  1.00  0.56           O  
ATOM   2124  H   GLU A 138       9.870  11.171  25.606  1.00  0.56           H  
ATOM   2125  HA  GLU A 138       9.736  10.683  22.757  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138       8.976   8.875  25.088  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138       9.024   8.343  23.418  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      11.449   8.876  23.351  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      11.360   9.334  25.057  1.00  0.56           H  
ATOM   2130  N   ALA A 139       6.840  10.776  24.344  1.00  0.55           N  
ATOM   2131  CA  ALA A 139       5.407  10.877  24.115  1.00  0.55           C  
ATOM   2132  C   ALA A 139       5.108  12.060  23.204  1.00  0.55           C  
ATOM   2133  O   ALA A 139       4.302  11.955  22.268  1.00  0.55           O  
ATOM   2134  CB  ALA A 139       4.684  11.015  25.440  1.00  0.55           C  
ATOM   2135  H   ALA A 139       7.205  10.822  25.296  1.00  0.55           H  
ATOM   2136  HA  ALA A 139       5.075   9.966  23.618  1.00  0.55           H  
ATOM   2137 1HB  ALA A 139       3.614  11.059  25.269  1.00  0.55           H  
ATOM   2138 2HB  ALA A 139       4.920  10.153  26.056  1.00  0.55           H  
ATOM   2139 3HB  ALA A 139       5.016  11.922  25.943  1.00  0.55           H  
ATOM   2140  N   ALA A 140       5.803  13.175  23.455  1.00  0.56           N  
ATOM   2141  CA  ALA A 140       5.674  14.362  22.634  1.00  0.56           C  
ATOM   2142  C   ALA A 140       6.207  14.143  21.242  1.00  0.56           C  
ATOM   2143  O   ALA A 140       5.587  14.580  20.276  1.00  0.56           O  
ATOM   2144  CB  ALA A 140       6.393  15.504  23.266  1.00  0.56           C  
ATOM   2145  H   ALA A 140       6.435  13.205  24.259  1.00  0.56           H  
ATOM   2146  HA  ALA A 140       4.625  14.606  22.545  1.00  0.56           H  
ATOM   2147 1HB  ALA A 140       6.277  16.389  22.659  1.00  0.56           H  
ATOM   2148 2HB  ALA A 140       5.971  15.671  24.238  1.00  0.56           H  
ATOM   2149 3HB  ALA A 140       7.437  15.253  23.359  1.00  0.56           H  
ATOM   2150  N   LEU A 141       7.327  13.435  21.110  1.00  0.56           N  
ATOM   2151  CA  LEU A 141       7.878  13.270  19.781  1.00  0.56           C  
ATOM   2152  C   LEU A 141       6.913  12.456  18.951  1.00  0.56           C  
ATOM   2153  O   LEU A 141       6.700  12.749  17.771  1.00  0.56           O  
ATOM   2154  CB  LEU A 141       9.263  12.629  19.793  1.00  0.56           C  
ATOM   2155  CG  LEU A 141       9.910  12.600  18.411  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141       9.990  14.039  17.902  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      11.281  12.037  18.507  1.00  0.56           C  
ATOM   2158  H   LEU A 141       7.821  13.077  21.926  1.00  0.56           H  
ATOM   2159  HA  LEU A 141       7.974  14.247  19.327  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141       9.913  13.179  20.470  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141       9.173  11.604  20.159  1.00  0.56           H  
ATOM   2162  HG  LEU A 141       9.310  12.002  17.722  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      10.464  14.069  16.933  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141       8.992  14.454  17.827  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      10.574  14.628  18.598  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      11.748  12.040  17.522  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      11.846  12.660  19.176  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      11.237  11.018  18.889  1.00  0.56           H  
ATOM   2169  N   SER A 142       6.315  11.432  19.567  1.00  0.57           N  
ATOM   2170  CA  SER A 142       5.346  10.608  18.871  1.00  0.57           C  
ATOM   2171  C   SER A 142       4.155  11.476  18.463  1.00  0.57           C  
ATOM   2172  O   SER A 142       3.671  11.378  17.338  1.00  0.57           O  
ATOM   2173  CB  SER A 142       4.897   9.463  19.765  1.00  0.57           C  
ATOM   2174  OG  SER A 142       5.960   8.591  20.040  1.00  0.57           O  
ATOM   2175  H   SER A 142       6.550  11.218  20.537  1.00  0.57           H  
ATOM   2176  HA  SER A 142       5.809  10.201  17.971  1.00  0.57           H  
ATOM   2177 1HB  SER A 142       4.507   9.865  20.699  1.00  0.57           H  
ATOM   2178 2HB  SER A 142       4.088   8.920  19.279  1.00  0.57           H  
ATOM   2179  HG  SER A 142       6.571   9.100  20.608  1.00  0.57           H  
ATOM   2180  N   ALA A 143       3.705  12.374  19.349  1.00  0.58           N  
ATOM   2181  CA  ALA A 143       2.591  13.262  19.021  1.00  0.58           C  
ATOM   2182  C   ALA A 143       2.924  14.152  17.828  1.00  0.58           C  
ATOM   2183  O   ALA A 143       2.071  14.409  16.973  1.00  0.58           O  
ATOM   2184  CB  ALA A 143       2.238  14.121  20.213  1.00  0.58           C  
ATOM   2185  H   ALA A 143       4.119  12.416  20.282  1.00  0.58           H  
ATOM   2186  HA  ALA A 143       1.733  12.643  18.755  1.00  0.58           H  
ATOM   2187 1HB  ALA A 143       1.392  14.757  19.974  1.00  0.58           H  
ATOM   2188 2HB  ALA A 143       1.983  13.474  21.047  1.00  0.58           H  
ATOM   2189 3HB  ALA A 143       3.085  14.740  20.482  1.00  0.58           H  
ATOM   2190  N   ILE A 144       4.179  14.610  17.754  1.00  0.60           N  
ATOM   2191  CA  ILE A 144       4.609  15.455  16.651  1.00  0.60           C  
ATOM   2192  C   ILE A 144       4.590  14.643  15.358  1.00  0.60           C  
ATOM   2193  O   ILE A 144       4.044  15.088  14.342  1.00  0.60           O  
ATOM   2194  CB  ILE A 144       6.046  15.996  16.863  1.00  0.60           C  
ATOM   2195  CG1 ILE A 144       6.140  16.973  18.057  1.00  0.60           C  
ATOM   2196  CG2 ILE A 144       6.477  16.729  15.625  1.00  0.60           C  
ATOM   2197  CD1 ILE A 144       7.564  17.288  18.487  1.00  0.60           C  
ATOM   2198  H   ILE A 144       4.835  14.386  18.503  1.00  0.60           H  
ATOM   2199  HA  ILE A 144       3.919  16.289  16.551  1.00  0.60           H  
ATOM   2200  HB  ILE A 144       6.723  15.170  17.050  1.00  0.60           H  
ATOM   2201 1HG1 ILE A 144       5.703  17.899  17.777  1.00  0.60           H  
ATOM   2202 2HG1 ILE A 144       5.595  16.565  18.899  1.00  0.60           H  
ATOM   2203 1HG2 ILE A 144       7.488  17.098  15.769  1.00  0.60           H  
ATOM   2204 2HG2 ILE A 144       6.442  16.056  14.780  1.00  0.60           H  
ATOM   2205 3HG2 ILE A 144       5.811  17.568  15.442  1.00  0.60           H  
ATOM   2206 1HD1 ILE A 144       7.544  17.973  19.303  1.00  0.60           H  
ATOM   2207 2HD1 ILE A 144       8.067  16.396  18.801  1.00  0.60           H  
ATOM   2208 3HD1 ILE A 144       8.104  17.727  17.652  1.00  0.60           H  
ATOM   2209  N   GLU A 145       5.169  13.435  15.403  1.00  0.63           N  
ATOM   2210  CA  GLU A 145       5.231  12.584  14.221  1.00  0.63           C  
ATOM   2211  C   GLU A 145       3.838  12.268  13.708  1.00  0.63           C  
ATOM   2212  O   GLU A 145       3.560  12.439  12.520  1.00  0.63           O  
ATOM   2213  CB  GLU A 145       5.947  11.259  14.530  1.00  0.63           C  
ATOM   2214  CG  GLU A 145       6.146  10.342  13.296  1.00  0.63           C  
ATOM   2215  CD  GLU A 145       6.896   9.044  13.591  1.00  0.63           C  
ATOM   2216  OE1 GLU A 145       7.287   8.832  14.712  1.00  0.63           O  
ATOM   2217  OE2 GLU A 145       7.068   8.269  12.681  1.00  0.63           O  
ATOM   2218  H   GLU A 145       5.592  13.117  16.277  1.00  0.63           H  
ATOM   2219  HA  GLU A 145       5.775  13.109  13.439  1.00  0.63           H  
ATOM   2220 1HB  GLU A 145       6.891  11.445  15.010  1.00  0.63           H  
ATOM   2221 2HB  GLU A 145       5.345  10.698  15.246  1.00  0.63           H  
ATOM   2222 1HG  GLU A 145       5.168  10.100  12.873  1.00  0.63           H  
ATOM   2223 2HG  GLU A 145       6.703  10.897  12.544  1.00  0.63           H  
ATOM   2224  N   MET A 146       2.954  11.849  14.614  1.00  0.66           N  
ATOM   2225  CA  MET A 146       1.595  11.482  14.263  1.00  0.66           C  
ATOM   2226  C   MET A 146       0.831  12.657  13.680  1.00  0.66           C  
ATOM   2227  O   MET A 146       0.138  12.512  12.676  1.00  0.66           O  
ATOM   2228  CB  MET A 146       0.877  10.945  15.490  1.00  0.66           C  
ATOM   2229  CG  MET A 146       1.356   9.609  16.000  1.00  0.66           C  
ATOM   2230  SD  MET A 146       0.640   9.223  17.607  1.00  0.66           S  
ATOM   2231  CE  MET A 146      -1.080   8.935  17.235  1.00  0.66           C  
ATOM   2232  H   MET A 146       3.250  11.755  15.585  1.00  0.66           H  
ATOM   2233  HA  MET A 146       1.637  10.700  13.504  1.00  0.66           H  
ATOM   2234 1HB  MET A 146       0.961  11.670  16.303  1.00  0.66           H  
ATOM   2235 2HB  MET A 146      -0.163  10.825  15.252  1.00  0.66           H  
ATOM   2236 1HG  MET A 146       1.070   8.829  15.295  1.00  0.66           H  
ATOM   2237 2HG  MET A 146       2.441   9.610  16.086  1.00  0.66           H  
ATOM   2238 1HE  MET A 146      -1.620   8.707  18.159  1.00  0.66           H  
ATOM   2239 2HE  MET A 146      -1.497   9.808  16.780  1.00  0.66           H  
ATOM   2240 3HE  MET A 146      -1.169   8.097  16.545  1.00  0.66           H  
ATOM   2241  N   ALA A 147       0.953  13.841  14.283  1.00  0.71           N  
ATOM   2242  CA  ALA A 147       0.255  14.997  13.741  1.00  0.71           C  
ATOM   2243  C   ALA A 147       0.723  15.303  12.330  1.00  0.71           C  
ATOM   2244  O   ALA A 147      -0.089  15.589  11.444  1.00  0.71           O  
ATOM   2245  CB  ALA A 147       0.482  16.186  14.631  1.00  0.71           C  
ATOM   2246  H   ALA A 147       1.519  13.952  15.127  1.00  0.71           H  
ATOM   2247  HA  ALA A 147      -0.804  14.769  13.692  1.00  0.71           H  
ATOM   2248 1HB  ALA A 147      -0.050  17.039  14.236  1.00  0.71           H  
ATOM   2249 2HB  ALA A 147       0.130  15.965  15.634  1.00  0.71           H  
ATOM   2250 3HB  ALA A 147       1.546  16.383  14.658  1.00  0.71           H  
ATOM   2251  N   ASN A 148       2.028  15.188  12.096  1.00  0.77           N  
ATOM   2252  CA  ASN A 148       2.568  15.441  10.776  1.00  0.77           C  
ATOM   2253  C   ASN A 148       2.173  14.345   9.792  1.00  0.77           C  
ATOM   2254  O   ASN A 148       1.952  14.615   8.603  1.00  0.77           O  
ATOM   2255  CB  ASN A 148       4.054  15.638  10.886  1.00  0.77           C  
ATOM   2256  CG  ASN A 148       4.365  16.988  11.436  1.00  0.77           C  
ATOM   2257  OD1 ASN A 148       3.605  17.936  11.192  1.00  0.77           O  
ATOM   2258  ND2 ASN A 148       5.414  17.100  12.180  1.00  0.77           N  
ATOM   2259  H   ASN A 148       2.666  14.951  12.860  1.00  0.77           H  
ATOM   2260  HA  ASN A 148       2.134  16.371  10.407  1.00  0.77           H  
ATOM   2261 1HB  ASN A 148       4.476  14.873  11.546  1.00  0.77           H  
ATOM   2262 2HB  ASN A 148       4.516  15.528   9.906  1.00  0.77           H  
ATOM   2263 1HD2 ASN A 148       5.638  18.000  12.590  1.00  0.77           H  
ATOM   2264 2HD2 ASN A 148       5.963  16.301  12.383  1.00  0.77           H  
ATOM   2265  N   LEU A 149       2.032  13.113  10.290  1.00  0.86           N  
ATOM   2266  CA  LEU A 149       1.588  12.008   9.460  1.00  0.86           C  
ATOM   2267  C   LEU A 149       0.197  12.309   8.962  1.00  0.86           C  
ATOM   2268  O   LEU A 149      -0.067  12.269   7.760  1.00  0.86           O  
ATOM   2269  CB  LEU A 149       1.527  10.686  10.230  1.00  0.86           C  
ATOM   2270  CG  LEU A 149       1.229   9.444   9.363  1.00  0.86           C  
ATOM   2271  CD1 LEU A 149       1.787   8.205  10.045  1.00  0.86           C  
ATOM   2272  CD2 LEU A 149      -0.294   9.314   9.126  1.00  0.86           C  
ATOM   2273  H   LEU A 149       2.268  12.931  11.265  1.00  0.86           H  
ATOM   2274  HA  LEU A 149       2.266  11.902   8.613  1.00  0.86           H  
ATOM   2275 1HB  LEU A 149       2.462  10.538  10.758  1.00  0.86           H  
ATOM   2276 2HB  LEU A 149       0.737  10.753  10.969  1.00  0.86           H  
ATOM   2277  HG  LEU A 149       1.726   9.555   8.425  1.00  0.86           H  
ATOM   2278 1HD1 LEU A 149       1.597   7.330   9.424  1.00  0.86           H  
ATOM   2279 2HD1 LEU A 149       2.864   8.326  10.187  1.00  0.86           H  
ATOM   2280 3HD1 LEU A 149       1.304   8.079  11.012  1.00  0.86           H  
ATOM   2281 1HD2 LEU A 149      -0.490   8.441   8.503  1.00  0.86           H  
ATOM   2282 2HD2 LEU A 149      -0.807   9.204  10.084  1.00  0.86           H  
ATOM   2283 3HD2 LEU A 149      -0.660  10.200   8.622  1.00  0.86           H  
ATOM   2284  N   PHE A 150      -0.698  12.626   9.902  1.00  0.99           N  
ATOM   2285  CA  PHE A 150      -2.089  12.873   9.580  1.00  0.99           C  
ATOM   2286  C   PHE A 150      -2.257  14.052   8.650  1.00  0.99           C  
ATOM   2287  O   PHE A 150      -3.033  13.985   7.697  1.00  0.99           O  
ATOM   2288  CB  PHE A 150      -2.897  13.101  10.854  1.00  0.99           C  
ATOM   2289  CG  PHE A 150      -3.184  11.835  11.598  1.00  0.99           C  
ATOM   2290  CD1 PHE A 150      -2.791  11.665  12.919  1.00  0.99           C  
ATOM   2291  CD2 PHE A 150      -3.846  10.801  10.963  1.00  0.99           C  
ATOM   2292  CE1 PHE A 150      -3.061  10.485  13.589  1.00  0.99           C  
ATOM   2293  CE2 PHE A 150      -4.117   9.624  11.625  1.00  0.99           C  
ATOM   2294  CZ  PHE A 150      -3.723   9.467  12.943  1.00  0.99           C  
ATOM   2295  H   PHE A 150      -0.397  12.669  10.877  1.00  0.99           H  
ATOM   2296  HA  PHE A 150      -2.481  11.985   9.083  1.00  0.99           H  
ATOM   2297 1HB  PHE A 150      -2.339  13.769  11.517  1.00  0.99           H  
ATOM   2298 2HB  PHE A 150      -3.840  13.585  10.612  1.00  0.99           H  
ATOM   2299  HD1 PHE A 150      -2.264  12.473  13.423  1.00  0.99           H  
ATOM   2300  HD2 PHE A 150      -4.153  10.929   9.928  1.00  0.99           H  
ATOM   2301  HE1 PHE A 150      -2.753  10.355  14.618  1.00  0.99           H  
ATOM   2302  HE2 PHE A 150      -4.639   8.817  11.113  1.00  0.99           H  
ATOM   2303  HZ  PHE A 150      -3.936   8.537  13.469  1.00  0.99           H  
ATOM   2304  N   LYS A 151      -1.496  15.122   8.854  1.00  1.19           N  
ATOM   2305  CA  LYS A 151      -1.651  16.241   7.946  1.00  1.19           C  
ATOM   2306  C   LYS A 151      -1.149  15.872   6.543  1.00  1.19           C  
ATOM   2307  O   LYS A 151      -1.788  16.221   5.548  1.00  1.19           O  
ATOM   2308  CB  LYS A 151      -0.959  17.490   8.501  1.00  1.19           C  
ATOM   2309  CG  LYS A 151      -1.676  18.100   9.740  1.00  1.19           C  
ATOM   2310  CD  LYS A 151      -0.987  19.369  10.231  1.00  1.19           C  
ATOM   2311  CE  LYS A 151      -1.608  19.906  11.540  1.00  1.19           C  
ATOM   2312  NZ  LYS A 151      -3.019  20.329  11.405  1.00  1.19           N  
ATOM   2313  H   LYS A 151      -0.857  15.178   9.651  1.00  1.19           H  
ATOM   2314  HA  LYS A 151      -2.710  16.463   7.865  1.00  1.19           H  
ATOM   2315 1HB  LYS A 151       0.061  17.229   8.802  1.00  1.19           H  
ATOM   2316 2HB  LYS A 151      -0.892  18.250   7.726  1.00  1.19           H  
ATOM   2317 1HG  LYS A 151      -2.706  18.337   9.481  1.00  1.19           H  
ATOM   2318 2HG  LYS A 151      -1.684  17.367  10.546  1.00  1.19           H  
ATOM   2319 1HD  LYS A 151       0.069  19.150  10.412  1.00  1.19           H  
ATOM   2320 2HD  LYS A 151      -1.054  20.141   9.467  1.00  1.19           H  
ATOM   2321 1HE  LYS A 151      -1.549  19.128  12.301  1.00  1.19           H  
ATOM   2322 2HE  LYS A 151      -1.037  20.768  11.865  1.00  1.19           H  
ATOM   2323 1HZ  LYS A 151      -3.327  20.670  12.333  1.00  1.19           H  
ATOM   2324 2HZ  LYS A 151      -3.096  21.069  10.731  1.00  1.19           H  
ATOM   2325 3HZ  LYS A 151      -3.589  19.554  11.129  1.00  1.19           H  
ATOM   2326  N   SER A 152      -0.035  15.126   6.461  1.00  1.48           N  
ATOM   2327  CA  SER A 152       0.533  14.706   5.177  1.00  1.48           C  
ATOM   2328  C   SER A 152      -0.417  13.757   4.444  1.00  1.48           C  
ATOM   2329  O   SER A 152      -0.573  13.818   3.225  1.00  1.48           O  
ATOM   2330  CB  SER A 152       1.856  13.999   5.406  1.00  1.48           C  
ATOM   2331  OG  SER A 152       2.799  14.871   5.970  1.00  1.48           O  
ATOM   2332  H   SER A 152       0.468  14.858   7.309  1.00  1.48           H  
ATOM   2333  HA  SER A 152       0.690  15.590   4.559  1.00  1.48           H  
ATOM   2334 1HB  SER A 152       1.707  13.145   6.067  1.00  1.48           H  
ATOM   2335 2HB  SER A 152       2.228  13.617   4.459  1.00  1.48           H  
ATOM   2336  HG  SER A 152       2.505  14.989   6.905  1.00  1.48           H  
ATOM   2337  N   LEU A 153      -1.041  12.869   5.209  1.00  1.89           N  
ATOM   2338  CA  LEU A 153      -1.993  11.879   4.732  1.00  1.89           C  
ATOM   2339  C   LEU A 153      -3.245  12.529   4.149  1.00  1.89           C  
ATOM   2340  O   LEU A 153      -3.712  12.166   3.068  1.00  1.89           O  
ATOM   2341  CB  LEU A 153      -2.395  10.994   5.917  1.00  1.89           C  
ATOM   2342  CG  LEU A 153      -3.422   9.918   5.700  1.00  1.89           C  
ATOM   2343  CD1 LEU A 153      -2.899   8.920   4.717  1.00  1.89           C  
ATOM   2344  CD2 LEU A 153      -3.734   9.276   7.044  1.00  1.89           C  
ATOM   2345  H   LEU A 153      -0.829  12.868   6.204  1.00  1.89           H  
ATOM   2346  HA  LEU A 153      -1.515  11.278   3.962  1.00  1.89           H  
ATOM   2347 1HB  LEU A 153      -1.493  10.509   6.288  1.00  1.89           H  
ATOM   2348 2HB  LEU A 153      -2.769  11.636   6.701  1.00  1.89           H  
ATOM   2349  HG  LEU A 153      -4.331  10.356   5.286  1.00  1.89           H  
ATOM   2350 1HD1 LEU A 153      -3.639   8.140   4.553  1.00  1.89           H  
ATOM   2351 2HD1 LEU A 153      -2.683   9.419   3.771  1.00  1.89           H  
ATOM   2352 3HD1 LEU A 153      -1.989   8.481   5.116  1.00  1.89           H  
ATOM   2353 1HD2 LEU A 153      -4.484   8.496   6.913  1.00  1.89           H  
ATOM   2354 2HD2 LEU A 153      -2.826   8.841   7.458  1.00  1.89           H  
ATOM   2355 3HD2 LEU A 153      -4.114  10.037   7.722  1.00  1.89           H  
ATOM   2356  N   ARG A 154      -3.808  13.470   4.905  1.00  2.41           N  
ATOM   2357  CA  ARG A 154      -5.058  14.133   4.569  1.00  2.41           C  
ATOM   2358  C   ARG A 154      -4.990  15.207   3.468  1.00  2.41           C  
ATOM   2359  O   ARG A 154      -5.947  15.330   2.698  1.00  2.41           O  
ATOM   2360  CB  ARG A 154      -5.617  14.720   5.842  1.00  2.41           C  
ATOM   2361  CG  ARG A 154      -6.081  13.677   6.839  1.00  2.41           C  
ATOM   2362  CD  ARG A 154      -6.463  14.266   8.147  1.00  2.41           C  
ATOM   2363  NE  ARG A 154      -6.851  13.226   9.095  1.00  2.41           N  
ATOM   2364  CZ  ARG A 154      -7.129  13.425  10.400  1.00  2.41           C  
ATOM   2365  NH1 ARG A 154      -7.063  14.627  10.922  1.00  2.41           N  
ATOM   2366  NH2 ARG A 154      -7.473  12.409  11.161  1.00  2.41           N  
ATOM   2367  H   ARG A 154      -3.365  13.719   5.789  1.00  2.41           H  
ATOM   2368  HA  ARG A 154      -5.748  13.361   4.232  1.00  2.41           H  
ATOM   2369 1HB  ARG A 154      -4.830  15.275   6.330  1.00  2.41           H  
ATOM   2370 2HB  ARG A 154      -6.435  15.404   5.623  1.00  2.41           H  
ATOM   2371 1HG  ARG A 154      -6.946  13.157   6.433  1.00  2.41           H  
ATOM   2372 2HG  ARG A 154      -5.276  12.958   7.009  1.00  2.41           H  
ATOM   2373 1HD  ARG A 154      -5.607  14.804   8.560  1.00  2.41           H  
ATOM   2374 2HD  ARG A 154      -7.300  14.951   8.018  1.00  2.41           H  
ATOM   2375  HE  ARG A 154      -6.921  12.281   8.744  1.00  2.41           H  
ATOM   2376 1HH1 ARG A 154      -6.806  15.413  10.349  1.00  2.41           H  
ATOM   2377 2HH1 ARG A 154      -7.279  14.759  11.906  1.00  2.41           H  
ATOM   2378 1HH2 ARG A 154      -7.525  11.480  10.775  1.00  2.41           H  
ATOM   2379 2HH2 ARG A 154      -7.696  12.575  12.156  1.00  2.41           H  
ATOM   2380  N   TRP A 155      -3.894  15.978   3.378  1.00  3.00           N  
ATOM   2381  CA  TRP A 155      -3.832  17.039   2.368  1.00  3.00           C  
ATOM   2382  C   TRP A 155      -2.538  17.009   1.555  1.00  3.00           C  
ATOM   2383  O   TRP A 155      -2.579  16.703   0.362  1.00  3.00           O  
ATOM   2384  OXT TRP A 155      -1.587  17.674   1.965  1.00  3.00           O  
ATOM   2385  CB  TRP A 155      -3.979  18.432   3.003  1.00  3.00           C  
ATOM   2386  CG  TRP A 155      -5.285  18.643   3.721  1.00  3.00           C  
ATOM   2387  CD1 TRP A 155      -6.441  19.120   3.184  1.00  3.00           C  
ATOM   2388  CD2 TRP A 155      -5.554  18.442   5.129  1.00  3.00           C  
ATOM   2389  NE1 TRP A 155      -7.416  19.190   4.145  1.00  3.00           N  
ATOM   2390  CE2 TRP A 155      -6.890  18.781   5.341  1.00  3.00           C  
ATOM   2391  CE3 TRP A 155      -4.782  18.014   6.206  1.00  3.00           C  
ATOM   2392  CZ2 TRP A 155      -7.480  18.690   6.589  1.00  3.00           C  
ATOM   2393  CZ3 TRP A 155      -5.373  17.925   7.461  1.00  3.00           C  
ATOM   2394  CH2 TRP A 155      -6.687  18.251   7.644  1.00  3.00           C  
ATOM   2395  H   TRP A 155      -3.119  15.860   4.035  1.00  3.00           H  
ATOM   2396  HA  TRP A 155      -4.659  16.897   1.674  1.00  3.00           H  
ATOM   2397 1HB  TRP A 155      -3.168  18.586   3.718  1.00  3.00           H  
ATOM   2398 2HB  TRP A 155      -3.884  19.194   2.231  1.00  3.00           H  
ATOM   2399  HD1 TRP A 155      -6.575  19.391   2.138  1.00  3.00           H  
ATOM   2400  HE1 TRP A 155      -8.363  19.501   3.996  1.00  3.00           H  
ATOM   2401  HE3 TRP A 155      -3.736  17.751   6.060  1.00  3.00           H  
ATOM   2402  HZ2 TRP A 155      -8.525  18.954   6.756  1.00  3.00           H  
ATOM   2403  HZ3 TRP A 155      -4.766  17.586   8.295  1.00  3.00           H  
ATOM   2404  HH2 TRP A 155      -7.122  18.171   8.640  1.00  3.00           H  
ENDMDL

REMARK ID 698111 DOMAINID 688591 MODEL 3 8pvj
MODEL     3
ATOM      1  N   MET A   1       0.571  -1.610   0.544  1.00  2.90           N  
ATOM      2  CA  MET A   1       1.529  -1.203  -0.477  1.00  2.90           C  
ATOM      3  C   MET A   1       2.074   0.185  -0.196  1.00  2.90           C  
ATOM      4  O   MET A   1       1.475   0.962   0.550  1.00  2.90           O  
ATOM      5  CB  MET A   1       0.885  -1.230  -1.860  1.00  2.90           C  
ATOM      6  CG  MET A   1       0.471  -2.608  -2.345  1.00  2.90           C  
ATOM      7  SD  MET A   1      -0.309  -2.556  -3.970  1.00  2.90           S  
ATOM      8  CE  MET A   1       1.103  -2.172  -5.004  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.392  -2.600   0.464  1.00  2.90           H  
ATOM     10 2H   MET A   1       0.952  -1.407   1.457  1.00  2.90           H  
ATOM     11 3H   MET A   1      -0.291  -1.099   0.417  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.369  -1.897  -0.462  1.00  2.90           H  
ATOM     13 1HB  MET A   1      -0.001  -0.598  -1.857  1.00  2.90           H  
ATOM     14 2HB  MET A   1       1.579  -0.810  -2.590  1.00  2.90           H  
ATOM     15 1HG  MET A   1       1.347  -3.254  -2.402  1.00  2.90           H  
ATOM     16 2HG  MET A   1      -0.232  -3.048  -1.638  1.00  2.90           H  
ATOM     17 1HE  MET A   1       0.785  -2.104  -6.045  1.00  2.90           H  
ATOM     18 2HE  MET A   1       1.535  -1.219  -4.692  1.00  2.90           H  
ATOM     19 3HE  MET A   1       1.852  -2.959  -4.905  1.00  2.90           H  
ATOM     20  N   GLN A   2       3.221   0.491  -0.792  1.00  2.39           N  
ATOM     21  CA  GLN A   2       3.858   1.794  -0.622  1.00  2.39           C  
ATOM     22  C   GLN A   2       4.246   2.389  -1.965  1.00  2.39           C  
ATOM     23  O   GLN A   2       4.531   1.659  -2.915  1.00  2.39           O  
ATOM     24  CB  GLN A   2       5.112   1.686   0.244  1.00  2.39           C  
ATOM     25  CG  GLN A   2       4.884   1.216   1.668  1.00  2.39           C  
ATOM     26  CD  GLN A   2       6.172   1.208   2.464  1.00  2.39           C  
ATOM     27  OE1 GLN A   2       7.197   0.673   2.010  1.00  2.39           O  
ATOM     28  NE2 GLN A   2       6.136   1.799   3.654  1.00  2.39           N  
ATOM     29  H   GLN A   2       3.672  -0.189  -1.388  1.00  2.39           H  
ATOM     30  HA  GLN A   2       3.153   2.474  -0.144  1.00  2.39           H  
ATOM     31 1HB  GLN A   2       5.802   0.989  -0.223  1.00  2.39           H  
ATOM     32 2HB  GLN A   2       5.607   2.659   0.285  1.00  2.39           H  
ATOM     33 1HG  GLN A   2       4.177   1.889   2.155  1.00  2.39           H  
ATOM     34 2HG  GLN A   2       4.490   0.204   1.654  1.00  2.39           H  
ATOM     35 1HE2 GLN A   2       6.956   1.828   4.228  1.00  2.39           H  
ATOM     36 2HE2 GLN A   2       5.285   2.217   3.977  1.00  2.39           H  
ATOM     37  N   ILE A   3       4.270   3.715  -2.031  1.00  1.89           N  
ATOM     38  CA  ILE A   3       4.697   4.427  -3.228  1.00  1.89           C  
ATOM     39  C   ILE A   3       5.902   5.304  -2.939  1.00  1.89           C  
ATOM     40  O   ILE A   3       5.889   6.093  -1.993  1.00  1.89           O  
ATOM     41  CB  ILE A   3       3.562   5.302  -3.792  1.00  1.89           C  
ATOM     42  CG1 ILE A   3       2.362   4.424  -4.177  1.00  1.89           C  
ATOM     43  CG2 ILE A   3       4.060   6.096  -5.001  1.00  1.89           C  
ATOM     44  CD1 ILE A   3       1.126   5.215  -4.524  1.00  1.89           C  
ATOM     45  H   ILE A   3       4.000   4.251  -1.219  1.00  1.89           H  
ATOM     46  HA  ILE A   3       4.983   3.699  -3.986  1.00  1.89           H  
ATOM     47  HB  ILE A   3       3.226   5.997  -3.024  1.00  1.89           H  
ATOM     48 1HG1 ILE A   3       2.636   3.808  -5.033  1.00  1.89           H  
ATOM     49 2HG1 ILE A   3       2.115   3.770  -3.345  1.00  1.89           H  
ATOM     50 1HG2 ILE A   3       3.253   6.718  -5.386  1.00  1.89           H  
ATOM     51 2HG2 ILE A   3       4.893   6.736  -4.709  1.00  1.89           H  
ATOM     52 3HG2 ILE A   3       4.390   5.408  -5.779  1.00  1.89           H  
ATOM     53 1HD1 ILE A   3       0.317   4.531  -4.785  1.00  1.89           H  
ATOM     54 2HD1 ILE A   3       0.826   5.820  -3.667  1.00  1.89           H  
ATOM     55 3HD1 ILE A   3       1.336   5.865  -5.371  1.00  1.89           H  
ATOM     56  N   TYR A   4       6.939   5.164  -3.753  1.00  1.47           N  
ATOM     57  CA  TYR A   4       8.141   5.965  -3.590  1.00  1.47           C  
ATOM     58  C   TYR A   4       8.460   6.742  -4.855  1.00  1.47           C  
ATOM     59  O   TYR A   4       8.199   6.273  -5.964  1.00  1.47           O  
ATOM     60  CB  TYR A   4       9.337   5.085  -3.222  1.00  1.47           C  
ATOM     61  CG  TYR A   4       9.237   4.390  -1.888  1.00  1.47           C  
ATOM     62  CD1 TYR A   4       8.582   3.167  -1.759  1.00  1.47           C  
ATOM     63  CD2 TYR A   4       9.832   4.975  -0.785  1.00  1.47           C  
ATOM     64  CE1 TYR A   4       8.536   2.544  -0.522  1.00  1.47           C  
ATOM     65  CE2 TYR A   4       9.781   4.354   0.444  1.00  1.47           C  
ATOM     66  CZ  TYR A   4       9.141   3.145   0.582  1.00  1.47           C  
ATOM     67  OH  TYR A   4       9.115   2.532   1.819  1.00  1.47           O  
ATOM     68  H   TYR A   4       6.887   4.490  -4.504  1.00  1.47           H  
ATOM     69  HA  TYR A   4       7.977   6.690  -2.793  1.00  1.47           H  
ATOM     70 1HB  TYR A   4       9.487   4.329  -3.993  1.00  1.47           H  
ATOM     71 2HB  TYR A   4      10.226   5.705  -3.198  1.00  1.47           H  
ATOM     72  HD1 TYR A   4       8.115   2.697  -2.625  1.00  1.47           H  
ATOM     73  HD2 TYR A   4      10.348   5.930  -0.891  1.00  1.47           H  
ATOM     74  HE1 TYR A   4       8.036   1.586  -0.413  1.00  1.47           H  
ATOM     75  HE2 TYR A   4      10.256   4.818   1.309  1.00  1.47           H  
ATOM     76  HH  TYR A   4       8.557   1.729   1.788  1.00  1.47           H  
ATOM     77  N   GLU A   5       9.045   7.919  -4.663  1.00  1.16           N  
ATOM     78  CA  GLU A   5       9.512   8.796  -5.735  1.00  1.16           C  
ATOM     79  C   GLU A   5      10.928   9.227  -5.373  1.00  1.16           C  
ATOM     80  O   GLU A   5      11.248   9.320  -4.184  1.00  1.16           O  
ATOM     81  CB  GLU A   5       8.590  10.020  -5.875  1.00  1.16           C  
ATOM     82  CG  GLU A   5       7.129   9.704  -6.261  1.00  1.16           C  
ATOM     83  CD  GLU A   5       6.264  10.945  -6.426  1.00  1.16           C  
ATOM     84  OE1 GLU A   5       6.760  12.027  -6.226  1.00  1.16           O  
ATOM     85  OE2 GLU A   5       5.111  10.801  -6.763  1.00  1.16           O  
ATOM     86  H   GLU A   5       9.194   8.223  -3.712  1.00  1.16           H  
ATOM     87  HA  GLU A   5       9.544   8.247  -6.679  1.00  1.16           H  
ATOM     88 1HB  GLU A   5       8.575  10.569  -4.934  1.00  1.16           H  
ATOM     89 2HB  GLU A   5       8.999  10.690  -6.633  1.00  1.16           H  
ATOM     90 1HG  GLU A   5       7.128   9.144  -7.197  1.00  1.16           H  
ATOM     91 2HG  GLU A   5       6.689   9.068  -5.493  1.00  1.16           H  
ATOM     92  N   GLY A   6      11.790   9.460  -6.359  1.00  0.93           N  
ATOM     93  CA  GLY A   6      13.146   9.893  -6.006  1.00  0.93           C  
ATOM     94  C   GLY A   6      13.197  11.401  -5.777  1.00  0.93           C  
ATOM     95  O   GLY A   6      12.192  12.092  -5.921  1.00  0.93           O  
ATOM     96  H   GLY A   6      11.500   9.349  -7.341  1.00  0.93           H  
ATOM     97 1HA  GLY A   6      13.459   9.377  -5.098  1.00  0.93           H  
ATOM     98 2HA  GLY A   6      13.853   9.600  -6.778  1.00  0.93           H  
ATOM     99  N   LYS A   7      14.383  11.916  -5.452  1.00  0.79           N  
ATOM    100  CA  LYS A   7      14.569  13.343  -5.165  1.00  0.79           C  
ATOM    101  C   LYS A   7      15.007  14.188  -6.369  1.00  0.79           C  
ATOM    102  O   LYS A   7      15.199  15.403  -6.253  1.00  0.79           O  
ATOM    103  CB  LYS A   7      15.591  13.485  -4.042  1.00  0.79           C  
ATOM    104  CG  LYS A   7      15.144  12.891  -2.713  1.00  0.79           C  
ATOM    105  CD  LYS A   7      16.212  13.063  -1.642  1.00  0.79           C  
ATOM    106  CE  LYS A   7      15.762  12.478  -0.307  1.00  0.79           C  
ATOM    107  NZ  LYS A   7      16.813  12.611   0.739  1.00  0.79           N  
ATOM    108  H   LYS A   7      15.170  11.291  -5.355  1.00  0.79           H  
ATOM    109  HA  LYS A   7      13.615  13.741  -4.816  1.00  0.79           H  
ATOM    110 1HB  LYS A   7      16.523  12.997  -4.331  1.00  0.79           H  
ATOM    111 2HB  LYS A   7      15.812  14.542  -3.882  1.00  0.79           H  
ATOM    112 1HG  LYS A   7      14.226  13.382  -2.385  1.00  0.79           H  
ATOM    113 2HG  LYS A   7      14.938  11.826  -2.842  1.00  0.79           H  
ATOM    114 1HD  LYS A   7      17.127  12.558  -1.958  1.00  0.79           H  
ATOM    115 2HD  LYS A   7      16.429  14.123  -1.510  1.00  0.79           H  
ATOM    116 1HE  LYS A   7      14.865  12.999   0.025  1.00  0.79           H  
ATOM    117 2HE  LYS A   7      15.528  11.421  -0.441  1.00  0.79           H  
ATOM    118 1HZ  LYS A   7      16.478  12.214   1.605  1.00  0.79           H  
ATOM    119 2HZ  LYS A   7      17.645  12.120   0.443  1.00  0.79           H  
ATOM    120 3HZ  LYS A   7      17.030  13.588   0.877  1.00  0.79           H  
ATOM    121  N   LEU A   8      15.296  13.517  -7.484  1.00  0.70           N  
ATOM    122  CA  LEU A   8      15.799  14.138  -8.720  1.00  0.70           C  
ATOM    123  C   LEU A   8      16.994  15.045  -8.471  1.00  0.70           C  
ATOM    124  O   LEU A   8      17.185  16.054  -9.149  1.00  0.70           O  
ATOM    125  CB  LEU A   8      14.707  14.917  -9.445  1.00  0.70           C  
ATOM    126  CG  LEU A   8      13.521  14.087  -9.823  1.00  0.70           C  
ATOM    127  CD1 LEU A   8      12.525  14.941 -10.583  1.00  0.70           C  
ATOM    128  CD2 LEU A   8      14.007  12.923 -10.614  1.00  0.70           C  
ATOM    129  H   LEU A   8      15.112  12.527  -7.486  1.00  0.70           H  
ATOM    130  HA  LEU A   8      16.121  13.340  -9.388  1.00  0.70           H  
ATOM    131 1HB  LEU A   8      14.367  15.733  -8.806  1.00  0.70           H  
ATOM    132 2HB  LEU A   8      15.123  15.336 -10.357  1.00  0.70           H  
ATOM    133  HG  LEU A   8      13.019  13.720  -8.923  1.00  0.70           H  
ATOM    134 1HD1 LEU A   8      11.660  14.335 -10.853  1.00  0.70           H  
ATOM    135 2HD1 LEU A   8      12.204  15.773  -9.955  1.00  0.70           H  
ATOM    136 3HD1 LEU A   8      12.995  15.327 -11.488  1.00  0.70           H  
ATOM    137 1HD2 LEU A   8      13.158  12.296 -10.895  1.00  0.70           H  
ATOM    138 2HD2 LEU A   8      14.510  13.272 -11.496  1.00  0.70           H  
ATOM    139 3HD2 LEU A   8      14.704  12.345 -10.010  1.00  0.70           H  
ATOM    140  N   THR A   9      17.802  14.664  -7.506  1.00  0.65           N  
ATOM    141  CA  THR A   9      18.956  15.429  -7.113  1.00  0.65           C  
ATOM    142  C   THR A   9      20.206  14.567  -7.233  1.00  0.65           C  
ATOM    143  O   THR A   9      20.210  13.413  -6.809  1.00  0.65           O  
ATOM    144  CB  THR A   9      18.741  15.921  -5.674  1.00  0.65           C  
ATOM    145  OG1 THR A   9      17.541  16.746  -5.610  1.00  0.65           O  
ATOM    146  CG2 THR A   9      19.919  16.708  -5.226  1.00  0.65           C  
ATOM    147  H   THR A   9      17.581  13.823  -7.002  1.00  0.65           H  
ATOM    148  HA  THR A   9      19.065  16.289  -7.776  1.00  0.65           H  
ATOM    149  HB  THR A   9      18.610  15.064  -5.014  1.00  0.65           H  
ATOM    150  HG1 THR A   9      16.729  16.223  -5.857  1.00  0.65           H  
ATOM    151 1HG2 THR A   9      19.764  17.052  -4.204  1.00  0.65           H  
ATOM    152 2HG2 THR A   9      20.804  16.076  -5.261  1.00  0.65           H  
ATOM    153 3HG2 THR A   9      20.059  17.568  -5.881  1.00  0.65           H  
ATOM    154  N   ALA A  10      21.258  15.089  -7.852  1.00  0.63           N  
ATOM    155  CA  ALA A  10      22.456  14.276  -7.987  1.00  0.63           C  
ATOM    156  C   ALA A  10      23.425  14.523  -6.827  1.00  0.63           C  
ATOM    157  O   ALA A  10      23.643  13.628  -6.011  1.00  0.63           O  
ATOM    158  CB  ALA A  10      23.104  14.535  -9.336  1.00  0.63           C  
ATOM    159  H   ALA A  10      21.222  16.047  -8.202  1.00  0.63           H  
ATOM    160  HA  ALA A  10      22.167  13.238  -7.943  1.00  0.63           H  
ATOM    161 1HB  ALA A  10      23.981  13.910  -9.441  1.00  0.63           H  
ATOM    162 2HB  ALA A  10      22.394  14.309 -10.134  1.00  0.63           H  
ATOM    163 3HB  ALA A  10      23.389  15.571  -9.406  1.00  0.63           H  
ATOM    164  N   GLU A  11      24.015  15.716  -6.756  1.00  0.61           N  
ATOM    165  CA  GLU A  11      24.924  16.175  -5.677  1.00  0.61           C  
ATOM    166  C   GLU A  11      26.156  15.307  -5.369  1.00  0.61           C  
ATOM    167  O   GLU A  11      27.288  15.764  -5.509  1.00  0.61           O  
ATOM    168  CB  GLU A  11      24.139  16.446  -4.389  1.00  0.61           C  
ATOM    169  CG  GLU A  11      23.261  17.689  -4.470  1.00  0.61           C  
ATOM    170  CD  GLU A  11      22.453  17.956  -3.212  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      22.472  17.137  -2.325  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      21.821  18.984  -3.147  1.00  0.61           O  
ATOM    173  H   GLU A  11      23.803  16.384  -7.481  1.00  0.61           H  
ATOM    174  HA  GLU A  11      25.313  17.140  -5.980  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      23.498  15.596  -4.160  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      24.832  16.572  -3.558  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      23.911  18.545  -4.647  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      22.608  17.604  -5.331  1.00  0.61           H  
ATOM    179  N   GLY A  12      25.931  14.069  -4.930  1.00  0.60           N  
ATOM    180  CA  GLY A  12      27.008  13.136  -4.622  1.00  0.60           C  
ATOM    181  C   GLY A  12      26.909  11.852  -5.440  1.00  0.60           C  
ATOM    182  O   GLY A  12      27.756  10.957  -5.326  1.00  0.60           O  
ATOM    183  H   GLY A  12      24.969  13.772  -4.847  1.00  0.60           H  
ATOM    184 1HA  GLY A  12      27.968  13.614  -4.814  1.00  0.60           H  
ATOM    185 2HA  GLY A  12      26.979  12.894  -3.561  1.00  0.60           H  
ATOM    186  N   LEU A  13      25.909  11.762  -6.306  1.00  0.59           N  
ATOM    187  CA  LEU A  13      25.823  10.563  -7.123  1.00  0.59           C  
ATOM    188  C   LEU A  13      26.894  10.590  -8.201  1.00  0.59           C  
ATOM    189  O   LEU A  13      27.105  11.622  -8.849  1.00  0.59           O  
ATOM    190  CB  LEU A  13      24.477  10.456  -7.830  1.00  0.59           C  
ATOM    191  CG  LEU A  13      23.205  10.283  -7.001  1.00  0.59           C  
ATOM    192  CD1 LEU A  13      21.998  10.262  -7.942  1.00  0.59           C  
ATOM    193  CD2 LEU A  13      23.291   9.027  -6.232  1.00  0.59           C  
ATOM    194  H   LEU A  13      25.203  12.492  -6.361  1.00  0.59           H  
ATOM    195  HA  LEU A  13      25.980   9.686  -6.494  1.00  0.59           H  
ATOM    196 1HB  LEU A  13      24.339  11.377  -8.366  1.00  0.59           H  
ATOM    197 2HB  LEU A  13      24.530   9.637  -8.550  1.00  0.59           H  
ATOM    198  HG  LEU A  13      23.088  11.126  -6.316  1.00  0.59           H  
ATOM    199 1HD1 LEU A  13      21.077  10.140  -7.366  1.00  0.59           H  
ATOM    200 2HD1 LEU A  13      21.945  11.172  -8.498  1.00  0.59           H  
ATOM    201 3HD1 LEU A  13      22.108   9.439  -8.633  1.00  0.59           H  
ATOM    202 1HD2 LEU A  13      22.379   8.901  -5.641  1.00  0.59           H  
ATOM    203 2HD2 LEU A  13      23.407   8.189  -6.914  1.00  0.59           H  
ATOM    204 3HD2 LEU A  13      24.156   9.086  -5.579  1.00  0.59           H  
ATOM    205  N   ARG A  14      27.533   9.445  -8.425  1.00  0.58           N  
ATOM    206  CA  ARG A  14      28.504   9.320  -9.512  1.00  0.58           C  
ATOM    207  C   ARG A  14      27.856   8.584 -10.674  1.00  0.58           C  
ATOM    208  O   ARG A  14      27.181   7.559 -10.479  1.00  0.58           O  
ATOM    209  CB  ARG A  14      29.770   8.619  -9.042  1.00  0.58           C  
ATOM    210  CG  ARG A  14      30.824   9.561  -8.433  1.00  0.58           C  
ATOM    211  CD  ARG A  14      30.373  10.208  -7.140  1.00  0.58           C  
ATOM    212  NE  ARG A  14      31.410  11.053  -6.560  1.00  0.58           N  
ATOM    213  CZ  ARG A  14      31.380  11.615  -5.329  1.00  0.58           C  
ATOM    214  NH1 ARG A  14      30.363  11.424  -4.508  1.00  0.58           N  
ATOM    215  NH2 ARG A  14      32.390  12.373  -4.940  1.00  0.58           N  
ATOM    216  H   ARG A  14      27.342   8.647  -7.810  1.00  0.58           H  
ATOM    217  HA  ARG A  14      28.784  10.316  -9.854  1.00  0.58           H  
ATOM    218 1HB  ARG A  14      29.515   7.865  -8.293  1.00  0.58           H  
ATOM    219 2HB  ARG A  14      30.232   8.109  -9.888  1.00  0.58           H  
ATOM    220 1HG  ARG A  14      31.716   8.974  -8.211  1.00  0.58           H  
ATOM    221 2HG  ARG A  14      31.083  10.328  -9.148  1.00  0.58           H  
ATOM    222 1HD  ARG A  14      29.522  10.840  -7.342  1.00  0.58           H  
ATOM    223 2HD  ARG A  14      30.095   9.446  -6.411  1.00  0.58           H  
ATOM    224  HE  ARG A  14      32.193  11.321  -7.167  1.00  0.58           H  
ATOM    225 1HH1 ARG A  14      29.541  10.882  -4.800  1.00  0.58           H  
ATOM    226 2HH1 ARG A  14      30.364  11.857  -3.601  1.00  0.58           H  
ATOM    227 1HH2 ARG A  14      33.177  12.526  -5.566  1.00  0.58           H  
ATOM    228 2HH2 ARG A  14      32.377  12.798  -4.029  1.00  0.58           H  
ATOM    229  N   PHE A  15      28.092   9.084 -11.882  1.00  0.56           N  
ATOM    230  CA  PHE A  15      27.467   8.475 -13.041  1.00  0.56           C  
ATOM    231  C   PHE A  15      28.426   8.036 -14.111  1.00  0.56           C  
ATOM    232  O   PHE A  15      29.363   8.755 -14.457  1.00  0.56           O  
ATOM    233  CB  PHE A  15      26.504   9.466 -13.695  1.00  0.56           C  
ATOM    234  CG  PHE A  15      25.336   9.835 -12.876  1.00  0.56           C  
ATOM    235  CD1 PHE A  15      25.424  10.846 -11.951  1.00  0.56           C  
ATOM    236  CD2 PHE A  15      24.130   9.185 -13.043  1.00  0.56           C  
ATOM    237  CE1 PHE A  15      24.345  11.188 -11.207  1.00  0.56           C  
ATOM    238  CE2 PHE A  15      23.042   9.532 -12.281  1.00  0.56           C  
ATOM    239  CZ  PHE A  15      23.160  10.529 -11.363  1.00  0.56           C  
ATOM    240  H   PHE A  15      28.710   9.894 -11.984  1.00  0.56           H  
ATOM    241  HA  PHE A  15      26.908   7.608 -12.708  1.00  0.56           H  
ATOM    242 1HB  PHE A  15      27.050  10.370 -13.938  1.00  0.56           H  
ATOM    243 2HB  PHE A  15      26.140   9.042 -14.637  1.00  0.56           H  
ATOM    244  HD1 PHE A  15      26.371  11.374 -11.816  1.00  0.56           H  
ATOM    245  HD2 PHE A  15      24.054   8.385 -13.785  1.00  0.56           H  
ATOM    246  HE1 PHE A  15      24.438  11.984 -10.486  1.00  0.56           H  
ATOM    247  HE2 PHE A  15      22.094   9.015 -12.403  1.00  0.56           H  
ATOM    248  HZ  PHE A  15      22.318  10.796 -10.760  1.00  0.56           H  
ATOM    249  N   GLY A  16      28.144   6.883 -14.676  1.00  0.54           N  
ATOM    250  CA  GLY A  16      28.864   6.441 -15.839  1.00  0.54           C  
ATOM    251  C   GLY A  16      27.969   6.686 -17.034  1.00  0.54           C  
ATOM    252  O   GLY A  16      26.752   6.539 -16.921  1.00  0.54           O  
ATOM    253  H   GLY A  16      27.376   6.324 -14.303  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      29.803   6.979 -15.943  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      29.086   5.382 -15.747  1.00  0.54           H  
ATOM    256  N   ILE A  17      28.549   7.046 -18.152  1.00  0.54           N  
ATOM    257  CA  ILE A  17      27.798   7.227 -19.376  1.00  0.54           C  
ATOM    258  C   ILE A  17      28.473   6.420 -20.456  1.00  0.54           C  
ATOM    259  O   ILE A  17      29.690   6.501 -20.629  1.00  0.54           O  
ATOM    260  CB  ILE A  17      27.669   8.710 -19.828  1.00  0.54           C  
ATOM    261  CG1 ILE A  17      26.959   9.567 -18.777  1.00  0.54           C  
ATOM    262  CG2 ILE A  17      26.891   8.778 -21.152  1.00  0.54           C  
ATOM    263  CD1 ILE A  17      26.934  11.041 -19.127  1.00  0.54           C  
ATOM    264  H   ILE A  17      29.552   7.189 -18.156  1.00  0.54           H  
ATOM    265  HA  ILE A  17      26.793   6.833 -19.240  1.00  0.54           H  
ATOM    266  HB  ILE A  17      28.662   9.130 -19.966  1.00  0.54           H  
ATOM    267 1HG1 ILE A  17      25.948   9.218 -18.668  1.00  0.54           H  
ATOM    268 2HG1 ILE A  17      27.469   9.454 -17.822  1.00  0.54           H  
ATOM    269 1HG2 ILE A  17      26.809   9.811 -21.473  1.00  0.54           H  
ATOM    270 2HG2 ILE A  17      27.403   8.206 -21.922  1.00  0.54           H  
ATOM    271 3HG2 ILE A  17      25.892   8.360 -20.996  1.00  0.54           H  
ATOM    272 1HD1 ILE A  17      26.421  11.600 -18.342  1.00  0.54           H  
ATOM    273 2HD1 ILE A  17      27.954  11.406 -19.228  1.00  0.54           H  
ATOM    274 3HD1 ILE A  17      26.409  11.183 -20.070  1.00  0.54           H  
ATOM    275  N   VAL A  18      27.702   5.626 -21.159  1.00  0.54           N  
ATOM    276  CA  VAL A  18      28.258   4.855 -22.249  1.00  0.54           C  
ATOM    277  C   VAL A  18      27.627   5.349 -23.506  1.00  0.54           C  
ATOM    278  O   VAL A  18      26.411   5.508 -23.547  1.00  0.54           O  
ATOM    279  CB  VAL A  18      27.970   3.368 -22.126  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      28.546   2.642 -23.328  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      28.544   2.846 -20.906  1.00  0.54           C  
ATOM    282  H   VAL A  18      26.704   5.589 -20.948  1.00  0.54           H  
ATOM    283  HA  VAL A  18      29.331   5.008 -22.293  1.00  0.54           H  
ATOM    284  HB  VAL A  18      26.895   3.207 -22.124  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      28.321   1.593 -23.238  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      28.105   3.019 -24.240  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      29.628   2.791 -23.359  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      28.326   1.811 -20.864  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      29.622   2.996 -20.916  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      28.098   3.359 -20.059  1.00  0.54           H  
ATOM    291  N   ALA A  19      28.412   5.610 -24.532  1.00  0.55           N  
ATOM    292  CA  ALA A  19      27.764   6.086 -25.730  1.00  0.55           C  
ATOM    293  C   ALA A  19      28.367   5.541 -27.000  1.00  0.55           C  
ATOM    294  O   ALA A  19      29.583   5.480 -27.155  1.00  0.55           O  
ATOM    295  CB  ALA A  19      27.806   7.579 -25.733  1.00  0.55           C  
ATOM    296  H   ALA A  19      29.420   5.492 -24.451  1.00  0.55           H  
ATOM    297  HA  ALA A  19      26.746   5.765 -25.695  1.00  0.55           H  
ATOM    298 1HB  ALA A  19      27.287   7.942 -26.579  1.00  0.55           H  
ATOM    299 2HB  ALA A  19      27.322   7.934 -24.828  1.00  0.55           H  
ATOM    300 3HB  ALA A  19      28.805   7.924 -25.753  1.00  0.55           H  
ATOM    301  N   SER A  20      27.503   5.215 -27.942  1.00  0.57           N  
ATOM    302  CA  SER A  20      27.991   4.696 -29.211  1.00  0.57           C  
ATOM    303  C   SER A  20      28.696   5.761 -30.062  1.00  0.57           C  
ATOM    304  O   SER A  20      28.477   6.958 -29.884  1.00  0.57           O  
ATOM    305  CB  SER A  20      26.862   4.066 -29.973  1.00  0.57           C  
ATOM    306  OG  SER A  20      25.959   5.023 -30.383  1.00  0.57           O  
ATOM    307  H   SER A  20      26.504   5.286 -27.731  1.00  0.57           H  
ATOM    308  HA  SER A  20      28.704   3.926 -28.997  1.00  0.57           H  
ATOM    309 1HB  SER A  20      27.266   3.577 -30.830  1.00  0.57           H  
ATOM    310 2HB  SER A  20      26.366   3.317 -29.361  1.00  0.57           H  
ATOM    311  HG  SER A  20      26.506   5.708 -30.780  1.00  0.57           H  
ATOM    312  N   ARG A  21      29.510   5.328 -31.023  1.00  0.59           N  
ATOM    313  CA  ARG A  21      30.214   6.249 -31.917  1.00  0.59           C  
ATOM    314  C   ARG A  21      29.704   6.318 -33.357  1.00  0.59           C  
ATOM    315  O   ARG A  21      29.969   7.296 -34.050  1.00  0.59           O  
ATOM    316  CB  ARG A  21      31.683   5.878 -31.961  1.00  0.59           C  
ATOM    317  CG  ARG A  21      32.425   6.066 -30.662  1.00  0.59           C  
ATOM    318  CD  ARG A  21      33.824   5.537 -30.723  1.00  0.59           C  
ATOM    319  NE  ARG A  21      34.669   6.299 -31.637  1.00  0.59           N  
ATOM    320  CZ  ARG A  21      35.922   5.949 -31.997  1.00  0.59           C  
ATOM    321  NH1 ARG A  21      36.465   4.851 -31.515  1.00  0.59           N  
ATOM    322  NH2 ARG A  21      36.606   6.711 -32.834  1.00  0.59           N  
ATOM    323  H   ARG A  21      29.712   4.332 -31.074  1.00  0.59           H  
ATOM    324  HA  ARG A  21      30.134   7.245 -31.495  1.00  0.59           H  
ATOM    325 1HB  ARG A  21      31.775   4.828 -32.240  1.00  0.59           H  
ATOM    326 2HB  ARG A  21      32.186   6.467 -32.724  1.00  0.59           H  
ATOM    327 1HG  ARG A  21      32.468   7.130 -30.426  1.00  0.59           H  
ATOM    328 2HG  ARG A  21      31.895   5.548 -29.871  1.00  0.59           H  
ATOM    329 1HD  ARG A  21      34.269   5.576 -29.730  1.00  0.59           H  
ATOM    330 2HD  ARG A  21      33.797   4.500 -31.063  1.00  0.59           H  
ATOM    331  HE  ARG A  21      34.289   7.151 -32.029  1.00  0.59           H  
ATOM    332 1HH1 ARG A  21      35.946   4.269 -30.874  1.00  0.59           H  
ATOM    333 2HH1 ARG A  21      37.403   4.593 -31.785  1.00  0.59           H  
ATOM    334 1HH2 ARG A  21      36.191   7.556 -33.204  1.00  0.59           H  
ATOM    335 2HH2 ARG A  21      37.544   6.451 -33.103  1.00  0.59           H  
ATOM    336  N   PHE A  22      28.989   5.296 -33.820  1.00  0.62           N  
ATOM    337  CA  PHE A  22      28.583   5.246 -35.224  1.00  0.62           C  
ATOM    338  C   PHE A  22      27.771   6.481 -35.649  1.00  0.62           C  
ATOM    339  O   PHE A  22      28.222   7.287 -36.463  1.00  0.62           O  
ATOM    340  CB  PHE A  22      27.775   3.965 -35.458  1.00  0.62           C  
ATOM    341  CG  PHE A  22      27.257   3.814 -36.853  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      28.098   3.413 -37.879  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      25.936   4.060 -37.142  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      27.620   3.271 -39.168  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      25.451   3.923 -38.421  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      26.293   3.528 -39.439  1.00  0.62           C  
ATOM    347  H   PHE A  22      28.779   4.519 -33.213  1.00  0.62           H  
ATOM    348  HA  PHE A  22      29.484   5.203 -35.837  1.00  0.62           H  
ATOM    349 1HB  PHE A  22      28.404   3.101 -35.233  1.00  0.62           H  
ATOM    350 2HB  PHE A  22      26.929   3.934 -34.775  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      29.147   3.212 -37.657  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      25.276   4.367 -36.341  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      28.290   2.957 -39.967  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      24.402   4.127 -38.630  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      25.911   3.419 -40.452  1.00  0.62           H  
ATOM    356  N   ASN A  23      26.633   6.716 -35.004  1.00  0.63           N  
ATOM    357  CA  ASN A  23      25.846   7.919 -35.269  1.00  0.63           C  
ATOM    358  C   ASN A  23      26.304   9.062 -34.367  1.00  0.63           C  
ATOM    359  O   ASN A  23      25.507   9.662 -33.637  1.00  0.63           O  
ATOM    360  CB  ASN A  23      24.372   7.626 -35.091  1.00  0.63           C  
ATOM    361  CG  ASN A  23      23.752   6.803 -36.217  1.00  0.63           C  
ATOM    362  OD1 ASN A  23      23.995   7.099 -37.393  1.00  0.63           O  
ATOM    363  ND2 ASN A  23      22.993   5.781 -35.897  1.00  0.63           N  
ATOM    364  H   ASN A  23      26.300   6.049 -34.328  1.00  0.63           H  
ATOM    365  HA  ASN A  23      26.017   8.227 -36.302  1.00  0.63           H  
ATOM    366 1HB  ASN A  23      24.232   7.086 -34.154  1.00  0.63           H  
ATOM    367 2HB  ASN A  23      23.837   8.563 -35.004  1.00  0.63           H  
ATOM    368 1HD2 ASN A  23      22.589   5.223 -36.618  1.00  0.63           H  
ATOM    369 2HD2 ASN A  23      22.839   5.513 -34.929  1.00  0.63           H  
ATOM    370  N   HIS A  24      27.587   9.395 -34.471  1.00  0.63           N  
ATOM    371  CA  HIS A  24      28.228  10.342 -33.561  1.00  0.63           C  
ATOM    372  C   HIS A  24      27.504  11.654 -33.359  1.00  0.63           C  
ATOM    373  O   HIS A  24      27.370  12.104 -32.227  1.00  0.63           O  
ATOM    374  CB  HIS A  24      29.656  10.669 -33.999  1.00  0.63           C  
ATOM    375  CG  HIS A  24      30.283  11.775 -33.167  1.00  0.63           C  
ATOM    376  ND1 HIS A  24      30.689  11.602 -31.847  1.00  0.63           N  
ATOM    377  CD2 HIS A  24      30.558  13.067 -33.481  1.00  0.63           C  
ATOM    378  CE1 HIS A  24      31.191  12.753 -31.398  1.00  0.63           C  
ATOM    379  NE2 HIS A  24      31.120  13.647 -32.369  1.00  0.63           N  
ATOM    380  H   HIS A  24      28.139   8.881 -35.164  1.00  0.63           H  
ATOM    381  HA  HIS A  24      28.302   9.867 -32.584  1.00  0.63           H  
ATOM    382 1HB  HIS A  24      30.277   9.781 -33.913  1.00  0.63           H  
ATOM    383 2HB  HIS A  24      29.660  10.973 -35.044  1.00  0.63           H  
ATOM    384  HD2 HIS A  24      30.366  13.554 -34.437  1.00  0.63           H  
ATOM    385  HE1 HIS A  24      31.588  12.939 -30.398  1.00  0.63           H  
ATOM    386  HE2 HIS A  24      31.426  14.610 -32.305  1.00  0.63           H  
ATOM    387  N   ALA A  25      27.065  12.306 -34.422  1.00  0.63           N  
ATOM    388  CA  ALA A  25      26.431  13.612 -34.252  1.00  0.63           C  
ATOM    389  C   ALA A  25      25.182  13.561 -33.364  1.00  0.63           C  
ATOM    390  O   ALA A  25      24.900  14.489 -32.599  1.00  0.63           O  
ATOM    391  CB  ALA A  25      26.046  14.182 -35.604  1.00  0.63           C  
ATOM    392  H   ALA A  25      27.178  11.901 -35.341  1.00  0.63           H  
ATOM    393  HA  ALA A  25      27.155  14.272 -33.773  1.00  0.63           H  
ATOM    394 1HB  ALA A  25      25.607  15.169 -35.468  1.00  0.63           H  
ATOM    395 2HB  ALA A  25      26.933  14.259 -36.232  1.00  0.63           H  
ATOM    396 3HB  ALA A  25      25.320  13.523 -36.079  1.00  0.63           H  
ATOM    397  N   LEU A  26      24.426  12.476 -33.453  1.00  0.61           N  
ATOM    398  CA  LEU A  26      23.177  12.407 -32.721  1.00  0.61           C  
ATOM    399  C   LEU A  26      23.474  11.987 -31.309  1.00  0.61           C  
ATOM    400  O   LEU A  26      22.896  12.489 -30.340  1.00  0.61           O  
ATOM    401  CB  LEU A  26      22.283  11.367 -33.358  1.00  0.61           C  
ATOM    402  CG  LEU A  26      21.863  11.612 -34.773  1.00  0.61           C  
ATOM    403  CD1 LEU A  26      21.136  10.414 -35.236  1.00  0.61           C  
ATOM    404  CD2 LEU A  26      20.973  12.818 -34.852  1.00  0.61           C  
ATOM    405  H   LEU A  26      24.731  11.679 -34.005  1.00  0.61           H  
ATOM    406  HA  LEU A  26      22.698  13.384 -32.720  1.00  0.61           H  
ATOM    407 1HB  LEU A  26      22.797  10.405 -33.326  1.00  0.61           H  
ATOM    408 2HB  LEU A  26      21.379  11.298 -32.764  1.00  0.61           H  
ATOM    409  HG  LEU A  26      22.742  11.758 -35.401  1.00  0.61           H  
ATOM    410 1HD1 LEU A  26      20.817  10.547 -36.245  1.00  0.61           H  
ATOM    411 2HD1 LEU A  26      21.773   9.542 -35.172  1.00  0.61           H  
ATOM    412 3HD1 LEU A  26      20.294  10.293 -34.598  1.00  0.61           H  
ATOM    413 1HD2 LEU A  26      20.680  12.948 -35.881  1.00  0.61           H  
ATOM    414 2HD2 LEU A  26      20.094  12.653 -34.238  1.00  0.61           H  
ATOM    415 3HD2 LEU A  26      21.506  13.704 -34.502  1.00  0.61           H  
ATOM    416  N   VAL A  27      24.414  11.068 -31.200  1.00  0.59           N  
ATOM    417  CA  VAL A  27      24.773  10.528 -29.921  1.00  0.59           C  
ATOM    418  C   VAL A  27      25.445  11.574 -29.068  1.00  0.59           C  
ATOM    419  O   VAL A  27      25.169  11.673 -27.877  1.00  0.59           O  
ATOM    420  CB  VAL A  27      25.641   9.304 -30.083  1.00  0.59           C  
ATOM    421  CG1 VAL A  27      26.104   8.880 -28.753  1.00  0.59           C  
ATOM    422  CG2 VAL A  27      24.816   8.244 -30.740  1.00  0.59           C  
ATOM    423  H   VAL A  27      24.872  10.709 -32.039  1.00  0.59           H  
ATOM    424  HA  VAL A  27      23.862  10.214 -29.421  1.00  0.59           H  
ATOM    425  HB  VAL A  27      26.516   9.533 -30.699  1.00  0.59           H  
ATOM    426 1HG1 VAL A  27      26.699   8.003 -28.839  1.00  0.59           H  
ATOM    427 2HG1 VAL A  27      26.691   9.679 -28.301  1.00  0.59           H  
ATOM    428 3HG1 VAL A  27      25.255   8.667 -28.145  1.00  0.59           H  
ATOM    429 1HG2 VAL A  27      25.404   7.358 -30.863  1.00  0.59           H  
ATOM    430 2HG2 VAL A  27      23.967   8.043 -30.116  1.00  0.59           H  
ATOM    431 3HG2 VAL A  27      24.473   8.586 -31.708  1.00  0.59           H  
ATOM    432  N   ASP A  28      26.332  12.369 -29.657  1.00  0.58           N  
ATOM    433  CA  ASP A  28      27.014  13.383 -28.883  1.00  0.58           C  
ATOM    434  C   ASP A  28      25.990  14.361 -28.313  1.00  0.58           C  
ATOM    435  O   ASP A  28      26.126  14.788 -27.166  1.00  0.58           O  
ATOM    436  CB  ASP A  28      28.041  14.112 -29.755  1.00  0.58           C  
ATOM    437  CG  ASP A  28      29.030  14.981 -28.967  1.00  0.58           C  
ATOM    438  OD1 ASP A  28      29.807  14.431 -28.206  1.00  0.58           O  
ATOM    439  OD2 ASP A  28      29.014  16.177 -29.141  1.00  0.58           O  
ATOM    440  H   ASP A  28      26.553  12.262 -30.642  1.00  0.58           H  
ATOM    441  HA  ASP A  28      27.536  12.901 -28.057  1.00  0.58           H  
ATOM    442 1HB  ASP A  28      28.598  13.376 -30.327  1.00  0.58           H  
ATOM    443 2HB  ASP A  28      27.514  14.738 -30.479  1.00  0.58           H  
ATOM    444  N   ARG A  29      24.908  14.659 -29.060  1.00  0.57           N  
ATOM    445  CA  ARG A  29      23.878  15.535 -28.510  1.00  0.57           C  
ATOM    446  C   ARG A  29      23.208  14.850 -27.317  1.00  0.57           C  
ATOM    447  O   ARG A  29      22.930  15.484 -26.291  1.00  0.57           O  
ATOM    448  CB  ARG A  29      22.830  15.850 -29.558  1.00  0.57           C  
ATOM    449  CG  ARG A  29      23.299  16.737 -30.679  1.00  0.57           C  
ATOM    450  CD  ARG A  29      22.252  16.856 -31.708  1.00  0.57           C  
ATOM    451  NE  ARG A  29      22.666  17.640 -32.842  1.00  0.57           N  
ATOM    452  CZ  ARG A  29      21.927  17.781 -33.948  1.00  0.57           C  
ATOM    453  NH1 ARG A  29      20.764  17.190 -34.021  1.00  0.57           N  
ATOM    454  NH2 ARG A  29      22.365  18.514 -34.957  1.00  0.57           N  
ATOM    455  H   ARG A  29      24.822  14.324 -30.024  1.00  0.57           H  
ATOM    456  HA  ARG A  29      24.344  16.462 -28.174  1.00  0.57           H  
ATOM    457 1HB  ARG A  29      22.465  14.929 -30.004  1.00  0.57           H  
ATOM    458 2HB  ARG A  29      21.977  16.334 -29.087  1.00  0.57           H  
ATOM    459 1HG  ARG A  29      23.515  17.730 -30.290  1.00  0.57           H  
ATOM    460 2HG  ARG A  29      24.195  16.320 -31.125  1.00  0.57           H  
ATOM    461 1HD  ARG A  29      21.993  15.857 -32.063  1.00  0.57           H  
ATOM    462 2HD  ARG A  29      21.371  17.327 -31.276  1.00  0.57           H  
ATOM    463  HE  ARG A  29      23.563  18.103 -32.800  1.00  0.57           H  
ATOM    464 1HH1 ARG A  29      20.429  16.634 -33.234  1.00  0.57           H  
ATOM    465 2HH1 ARG A  29      20.199  17.302 -34.846  1.00  0.57           H  
ATOM    466 1HH2 ARG A  29      23.266  18.970 -34.896  1.00  0.57           H  
ATOM    467 2HH2 ARG A  29      21.802  18.619 -35.788  1.00  0.57           H  
ATOM    468  N   LEU A  30      22.979  13.539 -27.430  1.00  0.56           N  
ATOM    469  CA  LEU A  30      22.353  12.808 -26.338  1.00  0.56           C  
ATOM    470  C   LEU A  30      23.259  12.800 -25.099  1.00  0.56           C  
ATOM    471  O   LEU A  30      22.789  12.966 -23.968  1.00  0.56           O  
ATOM    472  CB  LEU A  30      22.048  11.371 -26.759  1.00  0.56           C  
ATOM    473  CG  LEU A  30      20.985  11.149 -27.819  1.00  0.56           C  
ATOM    474  CD1 LEU A  30      20.965   9.663 -28.213  1.00  0.56           C  
ATOM    475  CD2 LEU A  30      19.668  11.564 -27.281  1.00  0.56           C  
ATOM    476  H   LEU A  30      23.206  13.060 -28.304  1.00  0.56           H  
ATOM    477  HA  LEU A  30      21.427  13.302 -26.084  1.00  0.56           H  
ATOM    478 1HB  LEU A  30      22.956  10.926 -27.126  1.00  0.56           H  
ATOM    479 2HB  LEU A  30      21.728  10.834 -25.875  1.00  0.56           H  
ATOM    480  HG  LEU A  30      21.222  11.734 -28.700  1.00  0.56           H  
ATOM    481 1HD1 LEU A  30      20.224   9.498 -28.968  1.00  0.56           H  
ATOM    482 2HD1 LEU A  30      21.930   9.366 -28.596  1.00  0.56           H  
ATOM    483 3HD1 LEU A  30      20.721   9.055 -27.347  1.00  0.56           H  
ATOM    484 1HD2 LEU A  30      18.924  11.406 -28.015  1.00  0.56           H  
ATOM    485 2HD2 LEU A  30      19.447  10.966 -26.407  1.00  0.56           H  
ATOM    486 3HD2 LEU A  30      19.704  12.608 -27.022  1.00  0.56           H  
ATOM    487  N   VAL A  31      24.565  12.657 -25.311  1.00  0.55           N  
ATOM    488  CA  VAL A  31      25.500  12.649 -24.196  1.00  0.55           C  
ATOM    489  C   VAL A  31      25.554  14.015 -23.534  1.00  0.55           C  
ATOM    490  O   VAL A  31      25.516  14.103 -22.304  1.00  0.55           O  
ATOM    491  CB  VAL A  31      26.901  12.227 -24.636  1.00  0.55           C  
ATOM    492  CG1 VAL A  31      27.857  12.412 -23.491  1.00  0.55           C  
ATOM    493  CG2 VAL A  31      26.889  10.772 -25.054  1.00  0.55           C  
ATOM    494  H   VAL A  31      24.900  12.519 -26.264  1.00  0.55           H  
ATOM    495  HA  VAL A  31      25.152  11.927 -23.462  1.00  0.55           H  
ATOM    496  HB  VAL A  31      27.226  12.857 -25.469  1.00  0.55           H  
ATOM    497 1HG1 VAL A  31      28.849  12.120 -23.809  1.00  0.55           H  
ATOM    498 2HG1 VAL A  31      27.858  13.454 -23.204  1.00  0.55           H  
ATOM    499 3HG1 VAL A  31      27.549  11.801 -22.646  1.00  0.55           H  
ATOM    500 1HG2 VAL A  31      27.892  10.486 -25.364  1.00  0.55           H  
ATOM    501 2HG2 VAL A  31      26.574  10.157 -24.214  1.00  0.55           H  
ATOM    502 3HG2 VAL A  31      26.200  10.633 -25.879  1.00  0.55           H  
ATOM    503  N   GLU A  32      25.627  15.090 -24.334  1.00  0.55           N  
ATOM    504  CA  GLU A  32      25.646  16.434 -23.763  1.00  0.55           C  
ATOM    505  C   GLU A  32      24.401  16.639 -22.910  1.00  0.55           C  
ATOM    506  O   GLU A  32      24.475  17.199 -21.813  1.00  0.55           O  
ATOM    507  CB  GLU A  32      25.709  17.519 -24.848  1.00  0.55           C  
ATOM    508  CG  GLU A  32      25.797  18.954 -24.264  1.00  0.55           C  
ATOM    509  CD  GLU A  32      25.929  20.071 -25.299  1.00  0.55           C  
ATOM    510  OE1 GLU A  32      25.936  19.795 -26.473  1.00  0.55           O  
ATOM    511  OE2 GLU A  32      26.022  21.206 -24.891  1.00  0.55           O  
ATOM    512  H   GLU A  32      25.679  14.969 -25.347  1.00  0.55           H  
ATOM    513  HA  GLU A  32      26.522  16.528 -23.123  1.00  0.55           H  
ATOM    514 1HB  GLU A  32      26.574  17.347 -25.490  1.00  0.55           H  
ATOM    515 2HB  GLU A  32      24.818  17.456 -25.476  1.00  0.55           H  
ATOM    516 1HG  GLU A  32      24.898  19.135 -23.673  1.00  0.55           H  
ATOM    517 2HG  GLU A  32      26.649  18.998 -23.587  1.00  0.55           H  
ATOM    518  N   GLY A  33      23.262  16.149 -23.406  1.00  0.54           N  
ATOM    519  CA  GLY A  33      21.996  16.220 -22.699  1.00  0.54           C  
ATOM    520  C   GLY A  33      22.127  15.570 -21.332  1.00  0.54           C  
ATOM    521  O   GLY A  33      21.819  16.191 -20.309  1.00  0.54           O  
ATOM    522  H   GLY A  33      23.269  15.723 -24.333  1.00  0.54           H  
ATOM    523 1HA  GLY A  33      21.685  17.259 -22.597  1.00  0.54           H  
ATOM    524 2HA  GLY A  33      21.233  15.699 -23.278  1.00  0.54           H  
ATOM    525  N   ALA A  34      22.598  14.320 -21.314  1.00  0.54           N  
ATOM    526  CA  ALA A  34      22.754  13.581 -20.069  1.00  0.54           C  
ATOM    527  C   ALA A  34      23.695  14.275 -19.092  1.00  0.54           C  
ATOM    528  O   ALA A  34      23.408  14.365 -17.893  1.00  0.54           O  
ATOM    529  CB  ALA A  34      23.296  12.200 -20.374  1.00  0.54           C  
ATOM    530  H   ALA A  34      22.832  13.869 -22.200  1.00  0.54           H  
ATOM    531  HA  ALA A  34      21.775  13.509 -19.607  1.00  0.54           H  
ATOM    532 1HB  ALA A  34      23.390  11.626 -19.458  1.00  0.54           H  
ATOM    533 2HB  ALA A  34      22.601  11.708 -21.048  1.00  0.54           H  
ATOM    534 3HB  ALA A  34      24.270  12.287 -20.850  1.00  0.54           H  
ATOM    535  N   ILE A  35      24.795  14.822 -19.598  1.00  0.54           N  
ATOM    536  CA  ILE A  35      25.741  15.492 -18.722  1.00  0.54           C  
ATOM    537  C   ILE A  35      25.131  16.748 -18.134  1.00  0.54           C  
ATOM    538  O   ILE A  35      25.226  16.986 -16.925  1.00  0.54           O  
ATOM    539  CB  ILE A  35      27.058  15.807 -19.451  1.00  0.54           C  
ATOM    540  CG1 ILE A  35      27.764  14.480 -19.768  1.00  0.54           C  
ATOM    541  CG2 ILE A  35      27.937  16.734 -18.596  1.00  0.54           C  
ATOM    542  CD1 ILE A  35      28.927  14.597 -20.694  1.00  0.54           C  
ATOM    543  H   ILE A  35      24.991  14.737 -20.597  1.00  0.54           H  
ATOM    544  HA  ILE A  35      25.976  14.820 -17.901  1.00  0.54           H  
ATOM    545  HB  ILE A  35      26.830  16.291 -20.404  1.00  0.54           H  
ATOM    546 1HG1 ILE A  35      28.103  14.043 -18.846  1.00  0.54           H  
ATOM    547 2HG1 ILE A  35      27.037  13.809 -20.225  1.00  0.54           H  
ATOM    548 1HG2 ILE A  35      28.863  16.952 -19.127  1.00  0.54           H  
ATOM    549 2HG2 ILE A  35      27.404  17.665 -18.406  1.00  0.54           H  
ATOM    550 3HG2 ILE A  35      28.168  16.261 -17.660  1.00  0.54           H  
ATOM    551 1HD1 ILE A  35      29.356  13.608 -20.867  1.00  0.54           H  
ATOM    552 2HD1 ILE A  35      28.592  15.022 -21.639  1.00  0.54           H  
ATOM    553 3HD1 ILE A  35      29.679  15.246 -20.251  1.00  0.54           H  
ATOM    554  N   ASP A  36      24.473  17.548 -18.979  1.00  0.53           N  
ATOM    555  CA  ASP A  36      23.854  18.771 -18.508  1.00  0.53           C  
ATOM    556  C   ASP A  36      22.776  18.470 -17.482  1.00  0.53           C  
ATOM    557  O   ASP A  36      22.611  19.220 -16.528  1.00  0.53           O  
ATOM    558  CB  ASP A  36      23.229  19.556 -19.665  1.00  0.53           C  
ATOM    559  CG  ASP A  36      22.785  20.970 -19.257  1.00  0.53           C  
ATOM    560  OD1 ASP A  36      23.641  21.770 -18.961  1.00  0.53           O  
ATOM    561  OD2 ASP A  36      21.591  21.239 -19.223  1.00  0.53           O  
ATOM    562  H   ASP A  36      24.414  17.310 -19.970  1.00  0.53           H  
ATOM    563  HA  ASP A  36      24.619  19.386 -18.037  1.00  0.53           H  
ATOM    564 1HB  ASP A  36      23.949  19.626 -20.485  1.00  0.53           H  
ATOM    565 2HB  ASP A  36      22.365  19.002 -20.045  1.00  0.53           H  
ATOM    566  N   CYS A  37      22.048  17.364 -17.642  1.00  0.53           N  
ATOM    567  CA  CYS A  37      21.016  17.011 -16.676  1.00  0.53           C  
ATOM    568  C   CYS A  37      21.637  16.718 -15.323  1.00  0.53           C  
ATOM    569  O   CYS A  37      21.203  17.229 -14.291  1.00  0.53           O  
ATOM    570  CB  CYS A  37      20.277  15.772 -17.106  1.00  0.53           C  
ATOM    571  SG  CYS A  37      18.849  15.323 -16.075  1.00  0.53           S  
ATOM    572  H   CYS A  37      22.189  16.778 -18.466  1.00  0.53           H  
ATOM    573  HA  CYS A  37      20.318  17.841 -16.586  1.00  0.53           H  
ATOM    574 1HB  CYS A  37      19.973  15.842 -18.128  1.00  0.53           H  
ATOM    575 2HB  CYS A  37      20.976  14.951 -17.061  1.00  0.53           H  
ATOM    576  HG  CYS A  37      18.053  16.311 -16.504  1.00  0.53           H  
ATOM    577  N   ILE A  38      22.693  15.918 -15.323  1.00  0.53           N  
ATOM    578  CA  ILE A  38      23.317  15.539 -14.072  1.00  0.53           C  
ATOM    579  C   ILE A  38      23.827  16.765 -13.333  1.00  0.53           C  
ATOM    580  O   ILE A  38      23.598  16.900 -12.124  1.00  0.53           O  
ATOM    581  CB  ILE A  38      24.460  14.560 -14.335  1.00  0.53           C  
ATOM    582  CG1 ILE A  38      23.902  13.224 -14.835  1.00  0.53           C  
ATOM    583  CG2 ILE A  38      25.252  14.360 -13.045  1.00  0.53           C  
ATOM    584  CD1 ILE A  38      24.962  12.333 -15.428  1.00  0.53           C  
ATOM    585  H   ILE A  38      23.040  15.529 -16.203  1.00  0.53           H  
ATOM    586  HA  ILE A  38      22.586  15.050 -13.448  1.00  0.53           H  
ATOM    587  HB  ILE A  38      25.102  14.957 -15.119  1.00  0.53           H  
ATOM    588 1HG1 ILE A  38      23.439  12.700 -13.997  1.00  0.53           H  
ATOM    589 2HG1 ILE A  38      23.144  13.413 -15.584  1.00  0.53           H  
ATOM    590 1HG2 ILE A  38      26.070  13.663 -13.220  1.00  0.53           H  
ATOM    591 2HG2 ILE A  38      25.654  15.317 -12.725  1.00  0.53           H  
ATOM    592 3HG2 ILE A  38      24.595  13.962 -12.276  1.00  0.53           H  
ATOM    593 1HD1 ILE A  38      24.521  11.408 -15.751  1.00  0.53           H  
ATOM    594 2HD1 ILE A  38      25.418  12.837 -16.280  1.00  0.53           H  
ATOM    595 3HD1 ILE A  38      25.712  12.138 -14.685  1.00  0.53           H  
ATOM    596  N   VAL A  39      24.485  17.666 -14.060  1.00  0.54           N  
ATOM    597  CA  VAL A  39      25.027  18.879 -13.469  1.00  0.54           C  
ATOM    598  C   VAL A  39      23.912  19.869 -13.062  1.00  0.54           C  
ATOM    599  O   VAL A  39      23.934  20.422 -11.961  1.00  0.54           O  
ATOM    600  CB  VAL A  39      26.041  19.503 -14.435  1.00  0.54           C  
ATOM    601  CG1 VAL A  39      26.516  20.833 -13.901  1.00  0.54           C  
ATOM    602  CG2 VAL A  39      27.218  18.514 -14.611  1.00  0.54           C  
ATOM    603  H   VAL A  39      24.631  17.487 -15.057  1.00  0.54           H  
ATOM    604  HA  VAL A  39      25.570  18.600 -12.573  1.00  0.54           H  
ATOM    605  HB  VAL A  39      25.560  19.679 -15.402  1.00  0.54           H  
ATOM    606 1HG1 VAL A  39      27.234  21.268 -14.596  1.00  0.54           H  
ATOM    607 2HG1 VAL A  39      25.665  21.504 -13.789  1.00  0.54           H  
ATOM    608 3HG1 VAL A  39      26.993  20.680 -12.929  1.00  0.54           H  
ATOM    609 1HG2 VAL A  39      27.943  18.931 -15.304  1.00  0.54           H  
ATOM    610 2HG2 VAL A  39      27.689  18.342 -13.647  1.00  0.54           H  
ATOM    611 3HG2 VAL A  39      26.845  17.569 -15.006  1.00  0.54           H  
ATOM    612  N   ARG A  40      22.920  20.078 -13.929  1.00  0.54           N  
ATOM    613  CA  ARG A  40      21.775  20.952 -13.654  1.00  0.54           C  
ATOM    614  C   ARG A  40      21.043  20.535 -12.375  1.00  0.54           C  
ATOM    615  O   ARG A  40      20.582  21.378 -11.606  1.00  0.54           O  
ATOM    616  CB  ARG A  40      20.834  20.960 -14.843  1.00  0.54           C  
ATOM    617  CG  ARG A  40      19.656  21.890 -14.772  1.00  0.54           C  
ATOM    618  CD  ARG A  40      18.903  21.842 -16.054  1.00  0.54           C  
ATOM    619  NE  ARG A  40      19.708  22.362 -17.165  1.00  0.54           N  
ATOM    620  CZ  ARG A  40      19.823  23.651 -17.505  1.00  0.54           C  
ATOM    621  NH1 ARG A  40      19.172  24.598 -16.854  1.00  0.54           N  
ATOM    622  NH2 ARG A  40      20.608  23.934 -18.512  1.00  0.54           N  
ATOM    623  H   ARG A  40      22.939  19.619 -14.832  1.00  0.54           H  
ATOM    624  HA  ARG A  40      22.149  21.966 -13.519  1.00  0.54           H  
ATOM    625 1HB  ARG A  40      21.393  21.241 -15.737  1.00  0.54           H  
ATOM    626 2HB  ARG A  40      20.453  19.951 -15.005  1.00  0.54           H  
ATOM    627 1HG  ARG A  40      18.995  21.576 -13.962  1.00  0.54           H  
ATOM    628 2HG  ARG A  40      19.997  22.909 -14.599  1.00  0.54           H  
ATOM    629 1HD  ARG A  40      18.640  20.807 -16.280  1.00  0.54           H  
ATOM    630 2HD  ARG A  40      17.997  22.441 -15.977  1.00  0.54           H  
ATOM    631  HE  ARG A  40      20.275  21.707 -17.737  1.00  0.54           H  
ATOM    632 1HH1 ARG A  40      18.571  24.356 -16.080  1.00  0.54           H  
ATOM    633 2HH1 ARG A  40      19.276  25.562 -17.132  1.00  0.54           H  
ATOM    634 1HH2 ARG A  40      21.097  23.138 -18.969  1.00  0.54           H  
ATOM    635 2HH2 ARG A  40      20.743  24.879 -18.819  1.00  0.54           H  
ATOM    636  N   HIS A  41      20.992  19.227 -12.125  1.00  0.55           N  
ATOM    637  CA  HIS A  41      20.360  18.644 -10.948  1.00  0.55           C  
ATOM    638  C   HIS A  41      21.334  18.526  -9.756  1.00  0.55           C  
ATOM    639  O   HIS A  41      21.069  17.802  -8.791  1.00  0.55           O  
ATOM    640  CB  HIS A  41      19.750  17.287 -11.301  1.00  0.55           C  
ATOM    641  CG  HIS A  41      18.481  17.348 -12.183  1.00  0.55           C  
ATOM    642  ND1 HIS A  41      17.224  17.064 -11.682  1.00  0.55           N  
ATOM    643  CD2 HIS A  41      18.285  17.693 -13.483  1.00  0.55           C  
ATOM    644  CE1 HIS A  41      16.323  17.201 -12.637  1.00  0.55           C  
ATOM    645  NE2 HIS A  41      16.936  17.588 -13.736  1.00  0.55           N  
ATOM    646  H   HIS A  41      21.369  18.581 -12.821  1.00  0.55           H  
ATOM    647  HA  HIS A  41      19.543  19.289 -10.630  1.00  0.55           H  
ATOM    648 1HB  HIS A  41      20.502  16.694 -11.828  1.00  0.55           H  
ATOM    649 2HB  HIS A  41      19.499  16.751 -10.385  1.00  0.55           H  
ATOM    650  HD1 HIS A  41      17.022  16.771 -10.730  1.00  0.55           H  
ATOM    651  HD2 HIS A  41      18.942  18.013 -14.279  1.00  0.55           H  
ATOM    652  HE1 HIS A  41      15.269  17.009 -12.435  1.00  0.55           H  
ATOM    653  N   GLY A  42      22.446  19.273  -9.812  1.00  0.56           N  
ATOM    654  CA  GLY A  42      23.402  19.386  -8.714  1.00  0.56           C  
ATOM    655  C   GLY A  42      24.665  18.528  -8.758  1.00  0.56           C  
ATOM    656  O   GLY A  42      25.449  18.574  -7.814  1.00  0.56           O  
ATOM    657  H   GLY A  42      22.651  19.812 -10.653  1.00  0.56           H  
ATOM    658 1HA  GLY A  42      23.707  20.430  -8.653  1.00  0.56           H  
ATOM    659 2HA  GLY A  42      22.878  19.180  -7.782  1.00  0.56           H  
ATOM    660  N   GLY A  43      24.894  17.753  -9.810  1.00  0.57           N  
ATOM    661  CA  GLY A  43      26.103  16.936  -9.854  1.00  0.57           C  
ATOM    662  C   GLY A  43      27.271  17.735 -10.423  1.00  0.57           C  
ATOM    663  O   GLY A  43      27.159  18.941 -10.644  1.00  0.57           O  
ATOM    664  H   GLY A  43      24.247  17.713 -10.597  1.00  0.57           H  
ATOM    665 1HA  GLY A  43      26.348  16.580  -8.852  1.00  0.57           H  
ATOM    666 2HA  GLY A  43      25.923  16.058 -10.471  1.00  0.57           H  
ATOM    667  N   ARG A  44      28.393  17.065 -10.664  1.00  0.58           N  
ATOM    668  CA  ARG A  44      29.576  17.740 -11.195  1.00  0.58           C  
ATOM    669  C   ARG A  44      30.157  16.950 -12.355  1.00  0.58           C  
ATOM    670  O   ARG A  44      30.120  15.724 -12.356  1.00  0.58           O  
ATOM    671  CB  ARG A  44      30.656  17.875 -10.123  1.00  0.58           C  
ATOM    672  CG  ARG A  44      30.282  18.679  -8.900  1.00  0.58           C  
ATOM    673  CD  ARG A  44      31.442  18.825  -7.981  1.00  0.58           C  
ATOM    674  NE  ARG A  44      31.911  17.535  -7.486  1.00  0.58           N  
ATOM    675  CZ  ARG A  44      32.921  17.356  -6.627  1.00  0.58           C  
ATOM    676  NH1 ARG A  44      33.577  18.380  -6.115  1.00  0.58           N  
ATOM    677  NH2 ARG A  44      33.235  16.124  -6.314  1.00  0.58           N  
ATOM    678  H   ARG A  44      28.429  16.077 -10.457  1.00  0.58           H  
ATOM    679  HA  ARG A  44      29.293  18.732 -11.550  1.00  0.58           H  
ATOM    680 1HB  ARG A  44      30.950  16.878  -9.777  1.00  0.58           H  
ATOM    681 2HB  ARG A  44      31.543  18.336 -10.558  1.00  0.58           H  
ATOM    682 1HG  ARG A  44      29.939  19.670  -9.201  1.00  0.58           H  
ATOM    683 2HG  ARG A  44      29.483  18.168  -8.357  1.00  0.58           H  
ATOM    684 1HD  ARG A  44      32.268  19.302  -8.511  1.00  0.58           H  
ATOM    685 2HD  ARG A  44      31.157  19.434  -7.126  1.00  0.58           H  
ATOM    686  HE  ARG A  44      31.475  16.663  -7.840  1.00  0.58           H  
ATOM    687 1HH1 ARG A  44      33.325  19.321  -6.374  1.00  0.58           H  
ATOM    688 2HH1 ARG A  44      34.338  18.218  -5.474  1.00  0.58           H  
ATOM    689 1HH2 ARG A  44      32.693  15.366  -6.773  1.00  0.58           H  
ATOM    690 2HH2 ARG A  44      33.989  15.929  -5.682  1.00  0.58           H  
ATOM    691  N   GLU A  45      30.799  17.633 -13.295  1.00  0.58           N  
ATOM    692  CA  GLU A  45      31.425  16.950 -14.432  1.00  0.58           C  
ATOM    693  C   GLU A  45      32.517  15.973 -13.983  1.00  0.58           C  
ATOM    694  O   GLU A  45      32.738  14.930 -14.595  1.00  0.58           O  
ATOM    695  CB  GLU A  45      31.986  17.978 -15.412  1.00  0.58           C  
ATOM    696  CG  GLU A  45      30.903  18.781 -16.137  1.00  0.58           C  
ATOM    697  CD  GLU A  45      31.449  19.799 -17.108  1.00  0.58           C  
ATOM    698  OE1 GLU A  45      32.643  19.972 -17.155  1.00  0.58           O  
ATOM    699  OE2 GLU A  45      30.666  20.411 -17.799  1.00  0.58           O  
ATOM    700  H   GLU A  45      30.821  18.642 -13.249  1.00  0.58           H  
ATOM    701  HA  GLU A  45      30.661  16.377 -14.949  1.00  0.58           H  
ATOM    702 1HB  GLU A  45      32.632  18.677 -14.880  1.00  0.58           H  
ATOM    703 2HB  GLU A  45      32.594  17.474 -16.162  1.00  0.58           H  
ATOM    704 1HG  GLU A  45      30.248  18.092 -16.673  1.00  0.58           H  
ATOM    705 2HG  GLU A  45      30.306  19.296 -15.388  1.00  0.58           H  
ATOM    706  N   GLU A  46      33.170  16.305 -12.877  1.00  0.58           N  
ATOM    707  CA  GLU A  46      34.256  15.518 -12.299  1.00  0.58           C  
ATOM    708  C   GLU A  46      33.790  14.131 -11.855  1.00  0.58           C  
ATOM    709  O   GLU A  46      34.597  13.210 -11.715  1.00  0.58           O  
ATOM    710  CB  GLU A  46      34.836  16.250 -11.088  1.00  0.58           C  
ATOM    711  CG  GLU A  46      35.565  17.550 -11.416  1.00  0.58           C  
ATOM    712  CD  GLU A  46      36.085  18.255 -10.184  1.00  0.58           C  
ATOM    713  OE1 GLU A  46      35.862  17.757  -9.106  1.00  0.58           O  
ATOM    714  OE2 GLU A  46      36.701  19.288 -10.323  1.00  0.58           O  
ATOM    715  H   GLU A  46      32.912  17.167 -12.426  1.00  0.58           H  
ATOM    716  HA  GLU A  46      35.032  15.393 -13.054  1.00  0.58           H  
ATOM    717 1HB  GLU A  46      34.027  16.485 -10.389  1.00  0.58           H  
ATOM    718 2HB  GLU A  46      35.532  15.594 -10.567  1.00  0.58           H  
ATOM    719 1HG  GLU A  46      36.402  17.328 -12.078  1.00  0.58           H  
ATOM    720 2HG  GLU A  46      34.880  18.210 -11.949  1.00  0.58           H  
ATOM    721  N   ASP A  47      32.488  14.007 -11.598  1.00  0.58           N  
ATOM    722  CA  ASP A  47      31.861  12.794 -11.120  1.00  0.58           C  
ATOM    723  C   ASP A  47      31.146  12.022 -12.229  1.00  0.58           C  
ATOM    724  O   ASP A  47      30.370  11.100 -11.931  1.00  0.58           O  
ATOM    725  CB  ASP A  47      30.918  13.158  -9.971  1.00  0.58           C  
ATOM    726  CG  ASP A  47      31.713  13.591  -8.704  1.00  0.58           C  
ATOM    727  OD1 ASP A  47      32.626  12.866  -8.343  1.00  0.58           O  
ATOM    728  OD2 ASP A  47      31.449  14.638  -8.133  1.00  0.58           O  
ATOM    729  H   ASP A  47      31.866  14.791 -11.781  1.00  0.58           H  
ATOM    730  HA  ASP A  47      32.641  12.148 -10.719  1.00  0.58           H  
ATOM    731 1HB  ASP A  47      30.295  13.997 -10.286  1.00  0.58           H  
ATOM    732 2HB  ASP A  47      30.252  12.339  -9.738  1.00  0.58           H  
ATOM    733  N   ILE A  48      31.411  12.395 -13.493  1.00  0.57           N  
ATOM    734  CA  ILE A  48      30.827  11.697 -14.631  1.00  0.57           C  
ATOM    735  C   ILE A  48      31.913  10.993 -15.474  1.00  0.57           C  
ATOM    736  O   ILE A  48      32.867  11.628 -15.932  1.00  0.57           O  
ATOM    737  CB  ILE A  48      30.025  12.662 -15.525  1.00  0.57           C  
ATOM    738  CG1 ILE A  48      28.893  13.321 -14.722  1.00  0.57           C  
ATOM    739  CG2 ILE A  48      29.426  11.882 -16.686  1.00  0.57           C  
ATOM    740  CD1 ILE A  48      28.193  14.424 -15.476  1.00  0.57           C  
ATOM    741  H   ILE A  48      32.031  13.184 -13.684  1.00  0.57           H  
ATOM    742  HA  ILE A  48      30.144  10.950 -14.254  1.00  0.57           H  
ATOM    743  HB  ILE A  48      30.680  13.453 -15.897  1.00  0.57           H  
ATOM    744 1HG1 ILE A  48      28.167  12.564 -14.441  1.00  0.57           H  
ATOM    745 2HG1 ILE A  48      29.313  13.751 -13.815  1.00  0.57           H  
ATOM    746 1HG2 ILE A  48      28.861  12.555 -17.305  1.00  0.57           H  
ATOM    747 2HG2 ILE A  48      30.219  11.425 -17.275  1.00  0.57           H  
ATOM    748 3HG2 ILE A  48      28.767  11.100 -16.296  1.00  0.57           H  
ATOM    749 1HD1 ILE A  48      27.426  14.863 -14.862  1.00  0.57           H  
ATOM    750 2HD1 ILE A  48      28.911  15.185 -15.739  1.00  0.57           H  
ATOM    751 3HD1 ILE A  48      27.749  14.017 -16.376  1.00  0.57           H  
ATOM    752  N   THR A  49      31.755   9.682 -15.684  1.00  0.56           N  
ATOM    753  CA  THR A  49      32.713   8.897 -16.475  1.00  0.56           C  
ATOM    754  C   THR A  49      32.155   8.504 -17.838  1.00  0.56           C  
ATOM    755  O   THR A  49      31.252   7.678 -17.921  1.00  0.56           O  
ATOM    756  CB  THR A  49      33.115   7.604 -15.729  1.00  0.56           C  
ATOM    757  OG1 THR A  49      33.762   7.935 -14.495  1.00  0.56           O  
ATOM    758  CG2 THR A  49      34.022   6.742 -16.594  1.00  0.56           C  
ATOM    759  H   THR A  49      30.939   9.229 -15.274  1.00  0.56           H  
ATOM    760  HA  THR A  49      33.606   9.500 -16.636  1.00  0.56           H  
ATOM    761  HB  THR A  49      32.216   7.034 -15.501  1.00  0.56           H  
ATOM    762  HG1 THR A  49      34.485   8.544 -14.668  1.00  0.56           H  
ATOM    763 1HG2 THR A  49      34.280   5.831 -16.056  1.00  0.56           H  
ATOM    764 2HG2 THR A  49      33.502   6.483 -17.519  1.00  0.56           H  
ATOM    765 3HG2 THR A  49      34.930   7.294 -16.832  1.00  0.56           H  
ATOM    766  N   LEU A  50      32.723   9.060 -18.909  1.00  0.55           N  
ATOM    767  CA  LEU A  50      32.215   8.792 -20.257  1.00  0.55           C  
ATOM    768  C   LEU A  50      33.063   7.796 -21.046  1.00  0.55           C  
ATOM    769  O   LEU A  50      34.264   7.996 -21.244  1.00  0.55           O  
ATOM    770  CB  LEU A  50      32.086  10.102 -21.053  1.00  0.55           C  
ATOM    771  CG  LEU A  50      31.603   9.966 -22.546  1.00  0.55           C  
ATOM    772  CD1 LEU A  50      30.165   9.412 -22.604  1.00  0.55           C  
ATOM    773  CD2 LEU A  50      31.656  11.335 -23.197  1.00  0.55           C  
ATOM    774  H   LEU A  50      33.485   9.710 -18.781  1.00  0.55           H  
ATOM    775  HA  LEU A  50      31.218   8.371 -20.161  1.00  0.55           H  
ATOM    776 1HB  LEU A  50      31.376  10.749 -20.536  1.00  0.55           H  
ATOM    777 2HB  LEU A  50      33.056  10.597 -21.063  1.00  0.55           H  
ATOM    778  HG  LEU A  50      32.255   9.273 -23.082  1.00  0.55           H  
ATOM    779 1HD1 LEU A  50      29.844   9.324 -23.639  1.00  0.55           H  
ATOM    780 2HD1 LEU A  50      30.135   8.434 -22.141  1.00  0.55           H  
ATOM    781 3HD1 LEU A  50      29.500  10.084 -22.076  1.00  0.55           H  
ATOM    782 1HD2 LEU A  50      31.329  11.263 -24.233  1.00  0.55           H  
ATOM    783 2HD2 LEU A  50      31.001  12.019 -22.657  1.00  0.55           H  
ATOM    784 3HD2 LEU A  50      32.678  11.712 -23.164  1.00  0.55           H  
ATOM    785  N   VAL A  51      32.410   6.735 -21.503  1.00  0.55           N  
ATOM    786  CA  VAL A  51      33.015   5.685 -22.312  1.00  0.55           C  
ATOM    787  C   VAL A  51      32.354   5.599 -23.667  1.00  0.55           C  
ATOM    788  O   VAL A  51      31.130   5.520 -23.753  1.00  0.55           O  
ATOM    789  CB  VAL A  51      32.877   4.328 -21.612  1.00  0.55           C  
ATOM    790  CG1 VAL A  51      33.412   3.205 -22.489  1.00  0.55           C  
ATOM    791  CG2 VAL A  51      33.636   4.371 -20.323  1.00  0.55           C  
ATOM    792  H   VAL A  51      31.424   6.651 -21.257  1.00  0.55           H  
ATOM    793  HA  VAL A  51      34.072   5.913 -22.449  1.00  0.55           H  
ATOM    794  HB  VAL A  51      31.823   4.127 -21.416  1.00  0.55           H  
ATOM    795 1HG1 VAL A  51      33.302   2.256 -21.967  1.00  0.55           H  
ATOM    796 2HG1 VAL A  51      32.851   3.167 -23.425  1.00  0.55           H  
ATOM    797 3HG1 VAL A  51      34.465   3.380 -22.705  1.00  0.55           H  
ATOM    798 1HG2 VAL A  51      33.531   3.411 -19.832  1.00  0.55           H  
ATOM    799 2HG2 VAL A  51      34.688   4.568 -20.524  1.00  0.55           H  
ATOM    800 3HG2 VAL A  51      33.237   5.158 -19.685  1.00  0.55           H  
ATOM    801  N   ARG A  52      33.146   5.619 -24.729  1.00  0.56           N  
ATOM    802  CA  ARG A  52      32.541   5.527 -26.043  1.00  0.56           C  
ATOM    803  C   ARG A  52      32.753   4.136 -26.632  1.00  0.56           C  
ATOM    804  O   ARG A  52      33.810   3.531 -26.428  1.00  0.56           O  
ATOM    805  CB  ARG A  52      33.098   6.597 -26.968  1.00  0.56           C  
ATOM    806  CG  ARG A  52      32.935   8.026 -26.463  1.00  0.56           C  
ATOM    807  CD  ARG A  52      31.510   8.408 -26.338  1.00  0.56           C  
ATOM    808  NE  ARG A  52      30.792   8.385 -27.620  1.00  0.56           N  
ATOM    809  CZ  ARG A  52      30.791   9.402 -28.508  1.00  0.56           C  
ATOM    810  NH1 ARG A  52      31.481  10.490 -28.250  1.00  0.56           N  
ATOM    811  NH2 ARG A  52      30.111   9.320 -29.643  1.00  0.56           N  
ATOM    812  H   ARG A  52      34.148   5.693 -24.622  1.00  0.56           H  
ATOM    813  HA  ARG A  52      31.484   5.704 -25.934  1.00  0.56           H  
ATOM    814 1HB  ARG A  52      34.150   6.413 -27.167  1.00  0.56           H  
ATOM    815 2HB  ARG A  52      32.569   6.547 -27.899  1.00  0.56           H  
ATOM    816 1HG  ARG A  52      33.399   8.123 -25.481  1.00  0.56           H  
ATOM    817 2HG  ARG A  52      33.413   8.713 -27.161  1.00  0.56           H  
ATOM    818 1HD  ARG A  52      31.034   7.694 -25.670  1.00  0.56           H  
ATOM    819 2HD  ARG A  52      31.428   9.406 -25.917  1.00  0.56           H  
ATOM    820  HE  ARG A  52      30.249   7.542 -27.848  1.00  0.56           H  
ATOM    821 1HH1 ARG A  52      32.011  10.568 -27.398  1.00  0.56           H  
ATOM    822 2HH1 ARG A  52      31.478  11.252 -28.916  1.00  0.56           H  
ATOM    823 1HH2 ARG A  52      29.553   8.473 -29.852  1.00  0.56           H  
ATOM    824 2HH2 ARG A  52      30.162  10.099 -30.319  1.00  0.56           H  
ATOM    825  N   VAL A  53      31.764   3.649 -27.380  1.00  0.58           N  
ATOM    826  CA  VAL A  53      31.861   2.339 -28.016  1.00  0.58           C  
ATOM    827  C   VAL A  53      31.526   2.450 -29.517  1.00  0.58           C  
ATOM    828  O   VAL A  53      30.775   3.340 -29.894  1.00  0.58           O  
ATOM    829  CB  VAL A  53      30.891   1.347 -27.323  1.00  0.58           C  
ATOM    830  CG1 VAL A  53      31.240   1.193 -25.867  1.00  0.58           C  
ATOM    831  CG2 VAL A  53      29.475   1.794 -27.459  1.00  0.58           C  
ATOM    832  H   VAL A  53      30.923   4.215 -27.475  1.00  0.58           H  
ATOM    833  HA  VAL A  53      32.872   1.983 -27.864  1.00  0.58           H  
ATOM    834  HB  VAL A  53      30.998   0.370 -27.780  1.00  0.58           H  
ATOM    835 1HG1 VAL A  53      30.556   0.468 -25.429  1.00  0.58           H  
ATOM    836 2HG1 VAL A  53      32.266   0.836 -25.772  1.00  0.58           H  
ATOM    837 3HG1 VAL A  53      31.137   2.145 -25.353  1.00  0.58           H  
ATOM    838 1HG2 VAL A  53      28.835   1.063 -26.980  1.00  0.58           H  
ATOM    839 2HG2 VAL A  53      29.347   2.763 -26.984  1.00  0.58           H  
ATOM    840 3HG2 VAL A  53      29.225   1.850 -28.510  1.00  0.58           H  
ATOM    841  N   PRO A  54      32.039   1.570 -30.393  1.00  0.60           N  
ATOM    842  CA  PRO A  54      31.772   1.517 -31.831  1.00  0.60           C  
ATOM    843  C   PRO A  54      30.300   1.534 -32.254  1.00  0.60           C  
ATOM    844  O   PRO A  54      29.959   2.107 -33.290  1.00  0.60           O  
ATOM    845  CB  PRO A  54      32.402   0.180 -32.213  1.00  0.60           C  
ATOM    846  CG  PRO A  54      33.525   0.002 -31.241  1.00  0.60           C  
ATOM    847  CD  PRO A  54      33.007   0.547 -29.939  1.00  0.60           C  
ATOM    848  HA  PRO A  54      32.313   2.342 -32.319  1.00  0.60           H  
ATOM    849 1HB  PRO A  54      31.651  -0.626 -32.135  1.00  0.60           H  
ATOM    850 2HB  PRO A  54      32.737   0.205 -33.258  1.00  0.60           H  
ATOM    851 1HG  PRO A  54      33.776  -1.075 -31.162  1.00  0.60           H  
ATOM    852 2HG  PRO A  54      34.428   0.514 -31.597  1.00  0.60           H  
ATOM    853 1HD  PRO A  54      32.516  -0.248 -29.365  1.00  0.60           H  
ATOM    854 2HD  PRO A  54      33.863   0.982 -29.418  1.00  0.60           H  
ATOM    855  N   GLY A  55      29.414   0.973 -31.441  1.00  0.62           N  
ATOM    856  CA  GLY A  55      28.006   0.933 -31.820  1.00  0.62           C  
ATOM    857  C   GLY A  55      27.128   0.497 -30.661  1.00  0.62           C  
ATOM    858  O   GLY A  55      27.625  -0.021 -29.660  1.00  0.62           O  
ATOM    859  H   GLY A  55      29.719   0.532 -30.585  1.00  0.62           H  
ATOM    860 1HA  GLY A  55      27.691   1.903 -32.193  1.00  0.62           H  
ATOM    861 2HA  GLY A  55      27.883   0.232 -32.645  1.00  0.62           H  
ATOM    862  N   SER A  56      25.807   0.600 -30.847  1.00  0.63           N  
ATOM    863  CA  SER A  56      24.858   0.276 -29.781  1.00  0.63           C  
ATOM    864  C   SER A  56      24.994  -1.147 -29.270  1.00  0.63           C  
ATOM    865  O   SER A  56      24.858  -1.407 -28.077  1.00  0.63           O  
ATOM    866  CB  SER A  56      23.437   0.521 -30.233  1.00  0.63           C  
ATOM    867  OG  SER A  56      23.216   1.884 -30.467  1.00  0.63           O  
ATOM    868  H   SER A  56      25.457   0.978 -31.718  1.00  0.63           H  
ATOM    869  HA  SER A  56      25.060   0.951 -28.972  1.00  0.63           H  
ATOM    870 1HB  SER A  56      23.251  -0.047 -31.111  1.00  0.63           H  
ATOM    871 2HB  SER A  56      22.750   0.174 -29.466  1.00  0.63           H  
ATOM    872  HG  SER A  56      22.267   1.986 -30.571  1.00  0.63           H  
ATOM    873  N   TRP A  57      25.294  -2.066 -30.171  1.00  0.63           N  
ATOM    874  CA  TRP A  57      25.431  -3.476 -29.841  1.00  0.63           C  
ATOM    875  C   TRP A  57      26.391  -3.695 -28.662  1.00  0.63           C  
ATOM    876  O   TRP A  57      26.189  -4.604 -27.857  1.00  0.63           O  
ATOM    877  CB  TRP A  57      25.937  -4.261 -31.044  1.00  0.63           C  
ATOM    878  CG  TRP A  57      25.809  -5.740 -30.879  1.00  0.63           C  
ATOM    879  CD1 TRP A  57      25.450  -6.414 -29.751  1.00  0.63           C  
ATOM    880  CD2 TRP A  57      25.984  -6.745 -31.909  1.00  0.63           C  
ATOM    881  NE1 TRP A  57      25.389  -7.766 -30.008  1.00  0.63           N  
ATOM    882  CE2 TRP A  57      25.706  -7.982 -31.324  1.00  0.63           C  
ATOM    883  CE3 TRP A  57      26.331  -6.690 -33.265  1.00  0.63           C  
ATOM    884  CZ2 TRP A  57      25.762  -9.161 -32.046  1.00  0.63           C  
ATOM    885  CZ3 TRP A  57      26.387  -7.873 -33.987  1.00  0.63           C  
ATOM    886  CH2 TRP A  57      26.108  -9.076 -33.393  1.00  0.63           C  
ATOM    887  H   TRP A  57      25.416  -1.772 -31.127  1.00  0.63           H  
ATOM    888  HA  TRP A  57      24.454  -3.863 -29.563  1.00  0.63           H  
ATOM    889 1HB  TRP A  57      25.384  -3.963 -31.934  1.00  0.63           H  
ATOM    890 2HB  TRP A  57      26.988  -4.025 -31.214  1.00  0.63           H  
ATOM    891  HD1 TRP A  57      25.229  -5.953 -28.792  1.00  0.63           H  
ATOM    892  HE1 TRP A  57      25.136  -8.483 -29.340  1.00  0.63           H  
ATOM    893  HE3 TRP A  57      26.547  -5.734 -33.742  1.00  0.63           H  
ATOM    894  HZ2 TRP A  57      25.540 -10.129 -31.594  1.00  0.63           H  
ATOM    895  HZ3 TRP A  57      26.655  -7.823 -35.042  1.00  0.63           H  
ATOM    896  HH2 TRP A  57      26.158  -9.987 -33.990  1.00  0.63           H  
ATOM    897  N   GLU A  58      27.482  -2.912 -28.604  1.00  0.62           N  
ATOM    898  CA  GLU A  58      28.512  -3.084 -27.585  1.00  0.62           C  
ATOM    899  C   GLU A  58      28.244  -2.280 -26.313  1.00  0.62           C  
ATOM    900  O   GLU A  58      29.042  -2.327 -25.361  1.00  0.62           O  
ATOM    901  CB  GLU A  58      29.891  -2.711 -28.137  1.00  0.62           C  
ATOM    902  CG  GLU A  58      30.368  -3.603 -29.278  1.00  0.62           C  
ATOM    903  CD  GLU A  58      31.786  -3.309 -29.718  1.00  0.62           C  
ATOM    904  OE1 GLU A  58      32.507  -2.693 -28.967  1.00  0.62           O  
ATOM    905  OE2 GLU A  58      32.140  -3.688 -30.809  1.00  0.62           O  
ATOM    906  H   GLU A  58      27.573  -2.128 -29.248  1.00  0.62           H  
ATOM    907  HA  GLU A  58      28.536  -4.138 -27.309  1.00  0.62           H  
ATOM    908 1HB  GLU A  58      29.859  -1.685 -28.510  1.00  0.62           H  
ATOM    909 2HB  GLU A  58      30.630  -2.748 -27.336  1.00  0.62           H  
ATOM    910 1HG  GLU A  58      30.303  -4.643 -28.961  1.00  0.62           H  
ATOM    911 2HG  GLU A  58      29.694  -3.468 -30.125  1.00  0.62           H  
ATOM    912  N   ILE A  59      27.140  -1.529 -26.291  1.00  0.61           N  
ATOM    913  CA  ILE A  59      26.861  -0.713 -25.135  1.00  0.61           C  
ATOM    914  C   ILE A  59      26.680  -1.493 -23.846  1.00  0.61           C  
ATOM    915  O   ILE A  59      27.272  -1.081 -22.856  1.00  0.61           O  
ATOM    916  CB  ILE A  59      25.677   0.261 -25.327  1.00  0.61           C  
ATOM    917  CG1 ILE A  59      26.008   1.363 -26.281  1.00  0.61           C  
ATOM    918  CG2 ILE A  59      25.246   0.815 -24.048  1.00  0.61           C  
ATOM    919  CD1 ILE A  59      24.788   2.192 -26.641  1.00  0.61           C  
ATOM    920  H   ILE A  59      26.486  -1.532 -27.070  1.00  0.61           H  
ATOM    921  HA  ILE A  59      27.727  -0.072 -24.989  1.00  0.61           H  
ATOM    922  HB  ILE A  59      24.845  -0.257 -25.768  1.00  0.61           H  
ATOM    923 1HG1 ILE A  59      26.750   2.018 -25.845  1.00  0.61           H  
ATOM    924 2HG1 ILE A  59      26.425   0.924 -27.182  1.00  0.61           H  
ATOM    925 1HG2 ILE A  59      24.428   1.459 -24.277  1.00  0.61           H  
ATOM    926 2HG2 ILE A  59      24.936   0.020 -23.384  1.00  0.61           H  
ATOM    927 3HG2 ILE A  59      26.036   1.376 -23.592  1.00  0.61           H  
ATOM    928 1HD1 ILE A  59      25.077   2.968 -27.341  1.00  0.61           H  
ATOM    929 2HD1 ILE A  59      24.024   1.560 -27.088  1.00  0.61           H  
ATOM    930 3HD1 ILE A  59      24.383   2.653 -25.740  1.00  0.61           H  
ATOM    931  N   PRO A  60      25.894  -2.592 -23.774  1.00  0.59           N  
ATOM    932  CA  PRO A  60      25.726  -3.377 -22.568  1.00  0.59           C  
ATOM    933  C   PRO A  60      27.051  -3.898 -22.031  1.00  0.59           C  
ATOM    934  O   PRO A  60      27.217  -4.085 -20.829  1.00  0.59           O  
ATOM    935  CB  PRO A  60      24.863  -4.545 -23.043  1.00  0.59           C  
ATOM    936  CG  PRO A  60      24.137  -4.022 -24.257  1.00  0.59           C  
ATOM    937  CD  PRO A  60      25.129  -3.114 -24.930  1.00  0.59           C  
ATOM    938  HA  PRO A  60      25.207  -2.787 -21.812  1.00  0.59           H  
ATOM    939 1HB  PRO A  60      25.501  -5.413 -23.269  1.00  0.59           H  
ATOM    940 2HB  PRO A  60      24.177  -4.848 -22.237  1.00  0.59           H  
ATOM    941 1HG  PRO A  60      23.849  -4.866 -24.903  1.00  0.59           H  
ATOM    942 2HG  PRO A  60      23.214  -3.515 -23.986  1.00  0.59           H  
ATOM    943 1HD  PRO A  60      25.770  -3.715 -25.577  1.00  0.59           H  
ATOM    944 2HD  PRO A  60      24.596  -2.355 -25.473  1.00  0.59           H  
ATOM    945  N   VAL A  61      28.041  -4.089 -22.894  1.00  0.58           N  
ATOM    946  CA  VAL A  61      29.280  -4.618 -22.374  1.00  0.58           C  
ATOM    947  C   VAL A  61      29.959  -3.531 -21.585  1.00  0.58           C  
ATOM    948  O   VAL A  61      30.308  -3.714 -20.415  1.00  0.58           O  
ATOM    949  CB  VAL A  61      30.191  -5.095 -23.514  1.00  0.58           C  
ATOM    950  CG1 VAL A  61      31.541  -5.527 -22.949  1.00  0.58           C  
ATOM    951  CG2 VAL A  61      29.497  -6.215 -24.269  1.00  0.58           C  
ATOM    952  H   VAL A  61      27.942  -3.901 -23.884  1.00  0.58           H  
ATOM    953  HA  VAL A  61      29.062  -5.459 -21.714  1.00  0.58           H  
ATOM    954  HB  VAL A  61      30.376  -4.265 -24.197  1.00  0.58           H  
ATOM    955 1HG1 VAL A  61      32.190  -5.846 -23.763  1.00  0.58           H  
ATOM    956 2HG1 VAL A  61      32.007  -4.687 -22.424  1.00  0.58           H  
ATOM    957 3HG1 VAL A  61      31.398  -6.353 -22.254  1.00  0.58           H  
ATOM    958 1HG2 VAL A  61      30.131  -6.547 -25.092  1.00  0.58           H  
ATOM    959 2HG2 VAL A  61      29.309  -7.048 -23.593  1.00  0.58           H  
ATOM    960 3HG2 VAL A  61      28.548  -5.844 -24.667  1.00  0.58           H  
ATOM    961  N   ALA A  62      30.099  -2.377 -22.221  1.00  0.57           N  
ATOM    962  CA  ALA A  62      30.711  -1.233 -21.578  1.00  0.57           C  
ATOM    963  C   ALA A  62      29.898  -0.770 -20.359  1.00  0.57           C  
ATOM    964  O   ALA A  62      30.465  -0.349 -19.346  1.00  0.57           O  
ATOM    965  CB  ALA A  62      30.861  -0.145 -22.597  1.00  0.57           C  
ATOM    966  H   ALA A  62      29.760  -2.298 -23.184  1.00  0.57           H  
ATOM    967  HA  ALA A  62      31.701  -1.525 -21.224  1.00  0.57           H  
ATOM    968 1HB  ALA A  62      31.339   0.722 -22.149  1.00  0.57           H  
ATOM    969 2HB  ALA A  62      31.466  -0.515 -23.419  1.00  0.57           H  
ATOM    970 3HB  ALA A  62      29.888   0.116 -22.955  1.00  0.57           H  
ATOM    971  N   ALA A  63      28.563  -0.846 -20.445  1.00  0.57           N  
ATOM    972  CA  ALA A  63      27.708  -0.447 -19.333  1.00  0.57           C  
ATOM    973  C   ALA A  63      27.984  -1.326 -18.139  1.00  0.57           C  
ATOM    974  O   ALA A  63      28.066  -0.839 -17.010  1.00  0.57           O  
ATOM    975  CB  ALA A  63      26.248  -0.526 -19.727  1.00  0.57           C  
ATOM    976  H   ALA A  63      28.131  -1.174 -21.302  1.00  0.57           H  
ATOM    977  HA  ALA A  63      27.958   0.572 -19.055  1.00  0.57           H  
ATOM    978 1HB  ALA A  63      25.621  -0.215 -18.893  1.00  0.57           H  
ATOM    979 2HB  ALA A  63      26.068   0.125 -20.585  1.00  0.57           H  
ATOM    980 3HB  ALA A  63      26.013  -1.549 -19.992  1.00  0.57           H  
ATOM    981  N   GLY A  64      28.184  -2.619 -18.405  1.00  0.58           N  
ATOM    982  CA  GLY A  64      28.513  -3.594 -17.389  1.00  0.58           C  
ATOM    983  C   GLY A  64      29.842  -3.234 -16.749  1.00  0.58           C  
ATOM    984  O   GLY A  64      29.952  -3.185 -15.523  1.00  0.58           O  
ATOM    985  H   GLY A  64      28.078  -2.964 -19.360  1.00  0.58           H  
ATOM    986 1HA  GLY A  64      27.726  -3.627 -16.637  1.00  0.58           H  
ATOM    987 2HA  GLY A  64      28.574  -4.580 -17.849  1.00  0.58           H  
ATOM    988  N   GLU A  65      30.851  -2.943 -17.581  1.00  0.59           N  
ATOM    989  CA  GLU A  65      32.175  -2.614 -17.057  1.00  0.59           C  
ATOM    990  C   GLU A  65      32.123  -1.383 -16.154  1.00  0.59           C  
ATOM    991  O   GLU A  65      32.784  -1.351 -15.116  1.00  0.59           O  
ATOM    992  CB  GLU A  65      33.175  -2.360 -18.198  1.00  0.59           C  
ATOM    993  CG  GLU A  65      33.568  -3.598 -19.008  1.00  0.59           C  
ATOM    994  CD  GLU A  65      34.500  -3.286 -20.171  1.00  0.59           C  
ATOM    995  OE1 GLU A  65      34.752  -2.128 -20.423  1.00  0.59           O  
ATOM    996  OE2 GLU A  65      34.960  -4.212 -20.801  1.00  0.59           O  
ATOM    997  H   GLU A  65      30.695  -2.996 -18.590  1.00  0.59           H  
ATOM    998  HA  GLU A  65      32.528  -3.457 -16.464  1.00  0.59           H  
ATOM    999 1HB  GLU A  65      32.750  -1.634 -18.889  1.00  0.59           H  
ATOM   1000 2HB  GLU A  65      34.084  -1.923 -17.789  1.00  0.59           H  
ATOM   1001 1HG  GLU A  65      34.057  -4.311 -18.347  1.00  0.59           H  
ATOM   1002 2HG  GLU A  65      32.663  -4.064 -19.393  1.00  0.59           H  
ATOM   1003  N   LEU A  66      31.317  -0.379 -16.511  1.00  0.61           N  
ATOM   1004  CA  LEU A  66      31.216   0.789 -15.645  1.00  0.61           C  
ATOM   1005  C   LEU A  66      30.400   0.509 -14.391  1.00  0.61           C  
ATOM   1006  O   LEU A  66      30.776   0.903 -13.290  1.00  0.61           O  
ATOM   1007  CB  LEU A  66      30.588   1.969 -16.379  1.00  0.61           C  
ATOM   1008  CG  LEU A  66      31.414   2.607 -17.463  1.00  0.61           C  
ATOM   1009  CD1 LEU A  66      30.591   3.694 -18.111  1.00  0.61           C  
ATOM   1010  CD2 LEU A  66      32.687   3.156 -16.847  1.00  0.61           C  
ATOM   1011  H   LEU A  66      30.807  -0.427 -17.395  1.00  0.61           H  
ATOM   1012  HA  LEU A  66      32.221   1.071 -15.339  1.00  0.61           H  
ATOM   1013 1HB  LEU A  66      29.670   1.608 -16.854  1.00  0.61           H  
ATOM   1014 2HB  LEU A  66      30.315   2.724 -15.665  1.00  0.61           H  
ATOM   1015  HG  LEU A  66      31.656   1.861 -18.228  1.00  0.61           H  
ATOM   1016 1HD1 LEU A  66      31.140   4.169 -18.913  1.00  0.61           H  
ATOM   1017 2HD1 LEU A  66      29.701   3.253 -18.494  1.00  0.61           H  
ATOM   1018 3HD1 LEU A  66      30.337   4.432 -17.380  1.00  0.61           H  
ATOM   1019 1HD2 LEU A  66      33.300   3.623 -17.594  1.00  0.61           H  
ATOM   1020 2HD2 LEU A  66      32.435   3.889 -16.093  1.00  0.61           H  
ATOM   1021 3HD2 LEU A  66      33.234   2.340 -16.393  1.00  0.61           H  
ATOM   1022  N   ALA A  67      29.306  -0.222 -14.534  1.00  0.64           N  
ATOM   1023  CA  ALA A  67      28.444  -0.545 -13.410  1.00  0.64           C  
ATOM   1024  C   ALA A  67      29.194  -1.342 -12.349  1.00  0.64           C  
ATOM   1025  O   ALA A  67      28.964  -1.181 -11.150  1.00  0.64           O  
ATOM   1026  CB  ALA A  67      27.253  -1.311 -13.899  1.00  0.64           C  
ATOM   1027  H   ALA A  67      29.030  -0.546 -15.460  1.00  0.64           H  
ATOM   1028  HA  ALA A  67      28.111   0.386 -12.954  1.00  0.64           H  
ATOM   1029 1HB  ALA A  67      26.590  -1.547 -13.067  1.00  0.64           H  
ATOM   1030 2HB  ALA A  67      26.716  -0.718 -14.637  1.00  0.64           H  
ATOM   1031 3HB  ALA A  67      27.604  -2.217 -14.365  1.00  0.64           H  
ATOM   1032  N   ARG A  68      30.139  -2.169 -12.773  1.00  0.66           N  
ATOM   1033  CA  ARG A  68      30.919  -2.976 -11.847  1.00  0.66           C  
ATOM   1034  C   ARG A  68      31.963  -2.167 -11.056  1.00  0.66           C  
ATOM   1035  O   ARG A  68      32.595  -2.706 -10.144  1.00  0.66           O  
ATOM   1036  CB  ARG A  68      31.599  -4.105 -12.600  1.00  0.66           C  
ATOM   1037  CG  ARG A  68      30.643  -5.180 -13.123  1.00  0.66           C  
ATOM   1038  CD  ARG A  68      31.339  -6.184 -13.957  1.00  0.66           C  
ATOM   1039  NE  ARG A  68      30.413  -7.150 -14.540  1.00  0.66           N  
ATOM   1040  CZ  ARG A  68      29.988  -8.275 -13.935  1.00  0.66           C  
ATOM   1041  NH1 ARG A  68      30.413  -8.577 -12.728  1.00  0.66           N  
ATOM   1042  NH2 ARG A  68      29.139  -9.078 -14.557  1.00  0.66           N  
ATOM   1043  H   ARG A  68      30.287  -2.288 -13.776  1.00  0.66           H  
ATOM   1044  HA  ARG A  68      30.227  -3.423 -11.135  1.00  0.66           H  
ATOM   1045 1HB  ARG A  68      32.126  -3.687 -13.463  1.00  0.66           H  
ATOM   1046 2HB  ARG A  68      32.338  -4.584 -11.960  1.00  0.66           H  
ATOM   1047 1HG  ARG A  68      30.212  -5.701 -12.273  1.00  0.66           H  
ATOM   1048 2HG  ARG A  68      29.846  -4.731 -13.696  1.00  0.66           H  
ATOM   1049 1HD  ARG A  68      31.854  -5.672 -14.772  1.00  0.66           H  
ATOM   1050 2HD  ARG A  68      32.063  -6.725 -13.351  1.00  0.66           H  
ATOM   1051  HE  ARG A  68      30.061  -6.955 -15.466  1.00  0.66           H  
ATOM   1052 1HH1 ARG A  68      31.061  -7.964 -12.253  1.00  0.66           H  
ATOM   1053 2HH1 ARG A  68      30.093  -9.421 -12.276  1.00  0.66           H  
ATOM   1054 1HH2 ARG A  68      28.808  -8.848 -15.484  1.00  0.66           H  
ATOM   1055 2HH2 ARG A  68      28.817  -9.922 -14.104  1.00  0.66           H  
ATOM   1056  N   LYS A  69      32.169  -0.887 -11.393  1.00  0.68           N  
ATOM   1057  CA  LYS A  69      33.131  -0.075 -10.659  1.00  0.68           C  
ATOM   1058  C   LYS A  69      32.538   0.425  -9.339  1.00  0.68           C  
ATOM   1059  O   LYS A  69      31.399   0.903  -9.273  1.00  0.68           O  
ATOM   1060  CB  LYS A  69      33.604   1.113 -11.504  1.00  0.68           C  
ATOM   1061  CG  LYS A  69      34.404   0.731 -12.734  1.00  0.68           C  
ATOM   1062  CD  LYS A  69      34.865   1.954 -13.516  1.00  0.68           C  
ATOM   1063  CE  LYS A  69      35.619   1.545 -14.777  1.00  0.68           C  
ATOM   1064  NZ  LYS A  69      36.906   0.859 -14.461  1.00  0.68           N  
ATOM   1065  H   LYS A  69      31.637  -0.454 -12.149  1.00  0.68           H  
ATOM   1066  HA  LYS A  69      33.996  -0.696 -10.425  1.00  0.68           H  
ATOM   1067 1HB  LYS A  69      32.738   1.685 -11.836  1.00  0.68           H  
ATOM   1068 2HB  LYS A  69      34.217   1.775 -10.894  1.00  0.68           H  
ATOM   1069 1HG  LYS A  69      35.270   0.139 -12.443  1.00  0.68           H  
ATOM   1070 2HG  LYS A  69      33.774   0.125 -13.378  1.00  0.68           H  
ATOM   1071 1HD  LYS A  69      33.994   2.545 -13.803  1.00  0.68           H  
ATOM   1072 2HD  LYS A  69      35.511   2.569 -12.893  1.00  0.68           H  
ATOM   1073 1HE  LYS A  69      34.991   0.864 -15.358  1.00  0.68           H  
ATOM   1074 2HE  LYS A  69      35.825   2.432 -15.375  1.00  0.68           H  
ATOM   1075 1HZ  LYS A  69      37.368   0.600 -15.320  1.00  0.68           H  
ATOM   1076 2HZ  LYS A  69      37.501   1.480 -13.930  1.00  0.68           H  
ATOM   1077 3HZ  LYS A  69      36.717   0.027 -13.917  1.00  0.68           H  
ATOM   1078  N   GLU A  70      33.371   0.419  -8.304  1.00  0.69           N  
ATOM   1079  CA  GLU A  70      33.001   0.863  -6.958  1.00  0.69           C  
ATOM   1080  C   GLU A  70      32.641   2.342  -6.882  1.00  0.69           C  
ATOM   1081  O   GLU A  70      31.924   2.773  -5.981  1.00  0.69           O  
ATOM   1082  CB  GLU A  70      34.143   0.573  -5.984  1.00  0.69           C  
ATOM   1083  CG  GLU A  70      34.391  -0.913  -5.724  1.00  0.69           C  
ATOM   1084  CD  GLU A  70      35.537  -1.176  -4.769  1.00  0.69           C  
ATOM   1085  OE1 GLU A  70      36.196  -0.240  -4.380  1.00  0.69           O  
ATOM   1086  OE2 GLU A  70      35.749  -2.318  -4.430  1.00  0.69           O  
ATOM   1087  H   GLU A  70      34.296   0.033  -8.442  1.00  0.69           H  
ATOM   1088  HA  GLU A  70      32.128   0.290  -6.643  1.00  0.69           H  
ATOM   1089 1HB  GLU A  70      35.067   1.009  -6.368  1.00  0.69           H  
ATOM   1090 2HB  GLU A  70      33.933   1.051  -5.027  1.00  0.69           H  
ATOM   1091 1HG  GLU A  70      33.483  -1.351  -5.312  1.00  0.69           H  
ATOM   1092 2HG  GLU A  70      34.596  -1.403  -6.675  1.00  0.69           H  
ATOM   1093  N   ASP A  71      33.142   3.113  -7.834  1.00  0.69           N  
ATOM   1094  CA  ASP A  71      32.938   4.547  -7.855  1.00  0.69           C  
ATOM   1095  C   ASP A  71      31.707   5.003  -8.637  1.00  0.69           C  
ATOM   1096  O   ASP A  71      31.509   6.207  -8.773  1.00  0.69           O  
ATOM   1097  CB  ASP A  71      34.167   5.231  -8.445  1.00  0.69           C  
ATOM   1098  CG  ASP A  71      35.408   5.073  -7.574  1.00  0.69           C  
ATOM   1099  OD1 ASP A  71      35.295   5.162  -6.375  1.00  0.69           O  
ATOM   1100  OD2 ASP A  71      36.458   4.844  -8.122  1.00  0.69           O  
ATOM   1101  H   ASP A  71      33.700   2.683  -8.553  1.00  0.69           H  
ATOM   1102  HA  ASP A  71      32.821   4.883  -6.825  1.00  0.69           H  
ATOM   1103 1HB  ASP A  71      34.372   4.815  -9.433  1.00  0.69           H  
ATOM   1104 2HB  ASP A  71      33.961   6.294  -8.574  1.00  0.69           H  
ATOM   1105  N   ILE A  72      30.904   4.074  -9.180  1.00  0.66           N  
ATOM   1106  CA  ILE A  72      29.705   4.471  -9.936  1.00  0.66           C  
ATOM   1107  C   ILE A  72      28.378   4.020  -9.301  1.00  0.66           C  
ATOM   1108  O   ILE A  72      28.175   2.843  -8.970  1.00  0.66           O  
ATOM   1109  CB  ILE A  72      29.808   4.018 -11.414  1.00  0.66           C  
ATOM   1110  CG1 ILE A  72      31.005   4.756 -12.075  1.00  0.66           C  
ATOM   1111  CG2 ILE A  72      28.526   4.272 -12.163  1.00  0.66           C  
ATOM   1112  CD1 ILE A  72      31.339   4.295 -13.456  1.00  0.66           C  
ATOM   1113  H   ILE A  72      31.111   3.078  -9.067  1.00  0.66           H  
ATOM   1114  HA  ILE A  72      29.676   5.558  -9.962  1.00  0.66           H  
ATOM   1115  HB  ILE A  72      30.034   2.944 -11.448  1.00  0.66           H  
ATOM   1116 1HG1 ILE A  72      30.772   5.823 -12.116  1.00  0.66           H  
ATOM   1117 2HG1 ILE A  72      31.889   4.618 -11.463  1.00  0.66           H  
ATOM   1118 1HG2 ILE A  72      28.636   3.945 -13.191  1.00  0.66           H  
ATOM   1119 2HG2 ILE A  72      27.715   3.719 -11.695  1.00  0.66           H  
ATOM   1120 3HG2 ILE A  72      28.298   5.337 -12.144  1.00  0.66           H  
ATOM   1121 1HD1 ILE A  72      32.183   4.873 -13.836  1.00  0.66           H  
ATOM   1122 2HD1 ILE A  72      31.599   3.244 -13.439  1.00  0.66           H  
ATOM   1123 3HD1 ILE A  72      30.482   4.446 -14.094  1.00  0.66           H  
ATOM   1124  N   ASP A  73      27.457   4.984  -9.127  1.00  0.63           N  
ATOM   1125  CA  ASP A  73      26.138   4.723  -8.555  1.00  0.63           C  
ATOM   1126  C   ASP A  73      25.129   4.341  -9.634  1.00  0.63           C  
ATOM   1127  O   ASP A  73      24.262   3.494  -9.411  1.00  0.63           O  
ATOM   1128  CB  ASP A  73      25.621   5.959  -7.809  1.00  0.63           C  
ATOM   1129  CG  ASP A  73      26.434   6.333  -6.554  1.00  0.63           C  
ATOM   1130  OD1 ASP A  73      26.418   5.569  -5.593  1.00  0.63           O  
ATOM   1131  OD2 ASP A  73      27.072   7.367  -6.560  1.00  0.63           O  
ATOM   1132  H   ASP A  73      27.651   5.934  -9.432  1.00  0.63           H  
ATOM   1133  HA  ASP A  73      26.220   3.893  -7.854  1.00  0.63           H  
ATOM   1134 1HB  ASP A  73      25.622   6.814  -8.495  1.00  0.63           H  
ATOM   1135 2HB  ASP A  73      24.584   5.792  -7.518  1.00  0.63           H  
ATOM   1136  N   ALA A  74      25.273   4.944 -10.814  1.00  0.60           N  
ATOM   1137  CA  ALA A  74      24.341   4.684 -11.916  1.00  0.60           C  
ATOM   1138  C   ALA A  74      25.015   4.781 -13.267  1.00  0.60           C  
ATOM   1139  O   ALA A  74      25.971   5.541 -13.428  1.00  0.60           O  
ATOM   1140  CB  ALA A  74      23.205   5.683 -11.886  1.00  0.60           C  
ATOM   1141  H   ALA A  74      26.005   5.649 -10.911  1.00  0.60           H  
ATOM   1142  HA  ALA A  74      23.952   3.672 -11.802  1.00  0.60           H  
ATOM   1143 1HB  ALA A  74      22.509   5.461 -12.696  1.00  0.60           H  
ATOM   1144 2HB  ALA A  74      22.688   5.627 -10.939  1.00  0.60           H  
ATOM   1145 3HB  ALA A  74      23.608   6.666 -12.007  1.00  0.60           H  
ATOM   1146  N   VAL A  75      24.471   4.053 -14.242  1.00  0.58           N  
ATOM   1147  CA  VAL A  75      24.971   4.111 -15.616  1.00  0.58           C  
ATOM   1148  C   VAL A  75      23.889   4.488 -16.628  1.00  0.58           C  
ATOM   1149  O   VAL A  75      22.778   3.962 -16.580  1.00  0.58           O  
ATOM   1150  CB  VAL A  75      25.613   2.773 -16.035  1.00  0.58           C  
ATOM   1151  CG1 VAL A  75      26.058   2.828 -17.502  1.00  0.58           C  
ATOM   1152  CG2 VAL A  75      26.827   2.469 -15.174  1.00  0.58           C  
ATOM   1153  H   VAL A  75      23.675   3.449 -14.012  1.00  0.58           H  
ATOM   1154  HA  VAL A  75      25.745   4.864 -15.649  1.00  0.58           H  
ATOM   1155  HB  VAL A  75      24.897   1.995 -15.941  1.00  0.58           H  
ATOM   1156 1HG1 VAL A  75      26.499   1.879 -17.764  1.00  0.58           H  
ATOM   1157 2HG1 VAL A  75      25.204   3.016 -18.149  1.00  0.58           H  
ATOM   1158 3HG1 VAL A  75      26.797   3.624 -17.632  1.00  0.58           H  
ATOM   1159 1HG2 VAL A  75      27.260   1.525 -15.497  1.00  0.58           H  
ATOM   1160 2HG2 VAL A  75      27.562   3.264 -15.294  1.00  0.58           H  
ATOM   1161 3HG2 VAL A  75      26.538   2.397 -14.129  1.00  0.58           H  
ATOM   1162  N   ILE A  76      24.216   5.416 -17.518  1.00  0.57           N  
ATOM   1163  CA  ILE A  76      23.284   5.830 -18.555  1.00  0.57           C  
ATOM   1164  C   ILE A  76      23.786   5.310 -19.917  1.00  0.57           C  
ATOM   1165  O   ILE A  76      24.865   5.695 -20.374  1.00  0.57           O  
ATOM   1166  CB  ILE A  76      23.224   7.359 -18.595  1.00  0.57           C  
ATOM   1167  CG1 ILE A  76      22.835   7.924 -17.255  1.00  0.57           C  
ATOM   1168  CG2 ILE A  76      22.195   7.803 -19.592  1.00  0.57           C  
ATOM   1169  CD1 ILE A  76      23.053   9.394 -17.185  1.00  0.57           C  
ATOM   1170  H   ILE A  76      25.141   5.837 -17.462  1.00  0.57           H  
ATOM   1171  HA  ILE A  76      22.297   5.415 -18.355  1.00  0.57           H  
ATOM   1172  HB  ILE A  76      24.194   7.748 -18.871  1.00  0.57           H  
ATOM   1173 1HG1 ILE A  76      21.785   7.716 -17.082  1.00  0.57           H  
ATOM   1174 2HG1 ILE A  76      23.423   7.450 -16.467  1.00  0.57           H  
ATOM   1175 1HG2 ILE A  76      22.154   8.892 -19.629  1.00  0.57           H  
ATOM   1176 2HG2 ILE A  76      22.442   7.418 -20.556  1.00  0.57           H  
ATOM   1177 3HG2 ILE A  76      21.228   7.414 -19.292  1.00  0.57           H  
ATOM   1178 1HD1 ILE A  76      22.752   9.763 -16.203  1.00  0.57           H  
ATOM   1179 2HD1 ILE A  76      24.102   9.613 -17.342  1.00  0.57           H  
ATOM   1180 3HD1 ILE A  76      22.468   9.871 -17.957  1.00  0.57           H  
ATOM   1181  N   ALA A  77      23.016   4.430 -20.553  1.00  0.57           N  
ATOM   1182  CA  ALA A  77      23.379   3.834 -21.842  1.00  0.57           C  
ATOM   1183  C   ALA A  77      22.797   4.640 -23.004  1.00  0.57           C  
ATOM   1184  O   ALA A  77      21.585   4.689 -23.171  1.00  0.57           O  
ATOM   1185  CB  ALA A  77      22.867   2.420 -21.871  1.00  0.57           C  
ATOM   1186  H   ALA A  77      22.137   4.127 -20.130  1.00  0.57           H  
ATOM   1187  HA  ALA A  77      24.465   3.839 -21.943  1.00  0.57           H  
ATOM   1188 1HB  ALA A  77      23.102   1.967 -22.775  1.00  0.57           H  
ATOM   1189 2HB  ALA A  77      23.306   1.856 -21.048  1.00  0.57           H  
ATOM   1190 3HB  ALA A  77      21.794   2.440 -21.763  1.00  0.57           H  
ATOM   1191  N   ILE A  78      23.643   5.275 -23.802  1.00  0.57           N  
ATOM   1192  CA  ILE A  78      23.197   6.179 -24.865  1.00  0.57           C  
ATOM   1193  C   ILE A  78      23.609   5.789 -26.284  1.00  0.57           C  
ATOM   1194  O   ILE A  78      24.725   5.333 -26.522  1.00  0.57           O  
ATOM   1195  CB  ILE A  78      23.688   7.603 -24.581  1.00  0.57           C  
ATOM   1196  CG1 ILE A  78      23.100   8.108 -23.311  1.00  0.57           C  
ATOM   1197  CG2 ILE A  78      23.401   8.505 -25.680  1.00  0.57           C  
ATOM   1198  CD1 ILE A  78      23.636   9.439 -22.895  1.00  0.57           C  
ATOM   1199  H   ILE A  78      24.642   5.193 -23.637  1.00  0.57           H  
ATOM   1200  HA  ILE A  78      22.112   6.201 -24.844  1.00  0.57           H  
ATOM   1201  HB  ILE A  78      24.769   7.568 -24.435  1.00  0.57           H  
ATOM   1202 1HG1 ILE A  78      22.017   8.169 -23.407  1.00  0.57           H  
ATOM   1203 2HG1 ILE A  78      23.347   7.400 -22.538  1.00  0.57           H  
ATOM   1204 1HG2 ILE A  78      23.794   9.487 -25.435  1.00  0.57           H  
ATOM   1205 2HG2 ILE A  78      23.863   8.150 -26.571  1.00  0.57           H  
ATOM   1206 3HG2 ILE A  78      22.330   8.548 -25.811  1.00  0.57           H  
ATOM   1207 1HD1 ILE A  78      23.187   9.718 -21.955  1.00  0.57           H  
ATOM   1208 2HD1 ILE A  78      24.703   9.380 -22.783  1.00  0.57           H  
ATOM   1209 3HD1 ILE A  78      23.392  10.181 -23.651  1.00  0.57           H  
ATOM   1210  N   GLY A  79      22.691   5.909 -27.223  1.00  0.58           N  
ATOM   1211  CA  GLY A  79      23.064   5.576 -28.594  1.00  0.58           C  
ATOM   1212  C   GLY A  79      21.900   5.727 -29.539  1.00  0.58           C  
ATOM   1213  O   GLY A  79      20.800   6.051 -29.108  1.00  0.58           O  
ATOM   1214  H   GLY A  79      21.763   6.268 -26.978  1.00  0.58           H  
ATOM   1215 1HA  GLY A  79      23.895   6.198 -28.907  1.00  0.58           H  
ATOM   1216 2HA  GLY A  79      23.421   4.546 -28.628  1.00  0.58           H  
ATOM   1217  N   VAL A  80      22.153   5.580 -30.829  1.00  0.61           N  
ATOM   1218  CA  VAL A  80      21.079   5.685 -31.804  1.00  0.61           C  
ATOM   1219  C   VAL A  80      21.122   4.566 -32.844  1.00  0.61           C  
ATOM   1220  O   VAL A  80      22.155   4.344 -33.486  1.00  0.61           O  
ATOM   1221  CB  VAL A  80      21.122   7.036 -32.548  1.00  0.61           C  
ATOM   1222  CG1 VAL A  80      19.982   7.082 -33.561  1.00  0.61           C  
ATOM   1223  CG2 VAL A  80      21.007   8.222 -31.587  1.00  0.61           C  
ATOM   1224  H   VAL A  80      23.089   5.345 -31.132  1.00  0.61           H  
ATOM   1225  HA  VAL A  80      20.129   5.619 -31.277  1.00  0.61           H  
ATOM   1226  HB  VAL A  80      22.053   7.111 -33.098  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  80      20.020   8.002 -34.103  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  80      20.089   6.266 -34.250  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  80      19.023   7.000 -33.046  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  80      21.030   9.134 -32.149  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  80      20.086   8.164 -31.051  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  80      21.821   8.219 -30.888  1.00  0.61           H  
ATOM   1233  N   LEU A  81      19.986   3.909 -33.036  1.00  0.64           N  
ATOM   1234  CA  LEU A  81      19.799   2.891 -34.057  1.00  0.64           C  
ATOM   1235  C   LEU A  81      18.754   3.369 -35.052  1.00  0.64           C  
ATOM   1236  O   LEU A  81      17.653   3.762 -34.657  1.00  0.64           O  
ATOM   1237  CB  LEU A  81      19.335   1.560 -33.432  1.00  0.64           C  
ATOM   1238  CG  LEU A  81      20.300   0.829 -32.556  1.00  0.64           C  
ATOM   1239  CD1 LEU A  81      19.590  -0.323 -31.875  1.00  0.64           C  
ATOM   1240  CD2 LEU A  81      21.402   0.291 -33.454  1.00  0.64           C  
ATOM   1241  H   LEU A  81      19.200   4.148 -32.442  1.00  0.64           H  
ATOM   1242  HA  LEU A  81      20.739   2.735 -34.584  1.00  0.64           H  
ATOM   1243 1HB  LEU A  81      18.437   1.749 -32.850  1.00  0.64           H  
ATOM   1244 2HB  LEU A  81      19.080   0.882 -34.239  1.00  0.64           H  
ATOM   1245  HG  LEU A  81      20.706   1.490 -31.795  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  81      20.293  -0.865 -31.253  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  81      18.785   0.062 -31.254  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  81      19.178  -0.995 -32.633  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  81      22.113  -0.271 -32.892  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  81      20.957  -0.362 -34.206  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  81      21.905   1.125 -33.947  1.00  0.64           H  
ATOM   1252  N   ILE A  82      19.081   3.306 -36.334  1.00  0.70           N  
ATOM   1253  CA  ILE A  82      18.142   3.718 -37.368  1.00  0.70           C  
ATOM   1254  C   ILE A  82      17.885   2.541 -38.296  1.00  0.70           C  
ATOM   1255  O   ILE A  82      18.824   1.890 -38.760  1.00  0.70           O  
ATOM   1256  CB  ILE A  82      18.657   4.942 -38.147  1.00  0.70           C  
ATOM   1257  CG1 ILE A  82      18.873   6.125 -37.180  1.00  0.70           C  
ATOM   1258  CG2 ILE A  82      17.613   5.336 -39.193  1.00  0.70           C  
ATOM   1259  CD1 ILE A  82      19.635   7.280 -37.771  1.00  0.70           C  
ATOM   1260  H   ILE A  82      19.997   2.973 -36.599  1.00  0.70           H  
ATOM   1261  HA  ILE A  82      17.202   3.995 -36.903  1.00  0.70           H  
ATOM   1262  HB  ILE A  82      19.604   4.712 -38.632  1.00  0.70           H  
ATOM   1263 1HG1 ILE A  82      17.895   6.485 -36.856  1.00  0.70           H  
ATOM   1264 2HG1 ILE A  82      19.414   5.780 -36.323  1.00  0.70           H  
ATOM   1265 1HG2 ILE A  82      17.957   6.206 -39.742  1.00  0.70           H  
ATOM   1266 2HG2 ILE A  82      17.452   4.511 -39.890  1.00  0.70           H  
ATOM   1267 3HG2 ILE A  82      16.677   5.567 -38.685  1.00  0.70           H  
ATOM   1268 1HD1 ILE A  82      19.736   8.070 -37.027  1.00  0.70           H  
ATOM   1269 2HD1 ILE A  82      20.627   6.945 -38.078  1.00  0.70           H  
ATOM   1270 3HD1 ILE A  82      19.106   7.652 -38.631  1.00  0.70           H  
ATOM   1271  N   ARG A  83      16.618   2.243 -38.533  1.00  0.78           N  
ATOM   1272  CA  ARG A  83      16.248   1.114 -39.364  1.00  0.78           C  
ATOM   1273  C   ARG A  83      16.803   1.202 -40.769  1.00  0.78           C  
ATOM   1274  O   ARG A  83      16.667   2.218 -41.453  1.00  0.78           O  
ATOM   1275  CB  ARG A  83      14.741   0.978 -39.439  1.00  0.78           C  
ATOM   1276  CG  ARG A  83      14.251  -0.273 -40.138  1.00  0.78           C  
ATOM   1277  CD  ARG A  83      12.761  -0.367 -40.185  1.00  0.78           C  
ATOM   1278  NE  ARG A  83      12.198  -0.481 -38.863  1.00  0.78           N  
ATOM   1279  CZ  ARG A  83      12.131  -1.641 -38.176  1.00  0.78           C  
ATOM   1280  NH1 ARG A  83      12.613  -2.746 -38.710  1.00  0.78           N  
ATOM   1281  NH2 ARG A  83      11.610  -1.673 -36.964  1.00  0.78           N  
ATOM   1282  H   ARG A  83      15.888   2.806 -38.101  1.00  0.78           H  
ATOM   1283  HA  ARG A  83      16.646   0.212 -38.914  1.00  0.78           H  
ATOM   1284 1HB  ARG A  83      14.311   1.010 -38.435  1.00  0.78           H  
ATOM   1285 2HB  ARG A  83      14.345   1.819 -39.997  1.00  0.78           H  
ATOM   1286 1HG  ARG A  83      14.611  -0.272 -41.162  1.00  0.78           H  
ATOM   1287 2HG  ARG A  83      14.637  -1.153 -39.619  1.00  0.78           H  
ATOM   1288 1HD  ARG A  83      12.357   0.534 -40.647  1.00  0.78           H  
ATOM   1289 2HD  ARG A  83      12.466  -1.241 -40.762  1.00  0.78           H  
ATOM   1290  HE  ARG A  83      11.823   0.383 -38.419  1.00  0.78           H  
ATOM   1291 1HH1 ARG A  83      13.024  -2.730 -39.630  1.00  0.78           H  
ATOM   1292 2HH1 ARG A  83      12.597  -3.633 -38.168  1.00  0.78           H  
ATOM   1293 1HH2 ARG A  83      11.247  -0.830 -36.541  1.00  0.78           H  
ATOM   1294 2HH2 ARG A  83      11.628  -2.557 -36.427  1.00  0.78           H  
ATOM   1295  N   GLY A  84      17.436   0.113 -41.187  1.00  0.88           N  
ATOM   1296  CA  GLY A  84      17.999  -0.027 -42.516  1.00  0.88           C  
ATOM   1297  C   GLY A  84      17.183  -1.037 -43.310  1.00  0.88           C  
ATOM   1298  O   GLY A  84      15.999  -1.237 -43.049  1.00  0.88           O  
ATOM   1299  H   GLY A  84      17.528  -0.660 -40.544  1.00  0.88           H  
ATOM   1300 1HA  GLY A  84      18.000   0.937 -43.025  1.00  0.88           H  
ATOM   1301 2HA  GLY A  84      19.034  -0.360 -42.442  1.00  0.88           H  
ATOM   1302  N   ALA A  85      17.830  -1.695 -44.265  1.00  0.98           N  
ATOM   1303  CA  ALA A  85      17.174  -2.673 -45.135  1.00  0.98           C  
ATOM   1304  C   ALA A  85      17.081  -4.073 -44.519  1.00  0.98           C  
ATOM   1305  O   ALA A  85      16.538  -4.986 -45.144  1.00  0.98           O  
ATOM   1306  CB  ALA A  85      17.924  -2.766 -46.450  1.00  0.98           C  
ATOM   1307  H   ALA A  85      18.809  -1.497 -44.415  1.00  0.98           H  
ATOM   1308  HA  ALA A  85      16.159  -2.323 -45.324  1.00  0.98           H  
ATOM   1309 1HB  ALA A  85      17.411  -3.466 -47.109  1.00  0.98           H  
ATOM   1310 2HB  ALA A  85      17.962  -1.784 -46.921  1.00  0.98           H  
ATOM   1311 3HB  ALA A  85      18.937  -3.120 -46.263  1.00  0.98           H  
ATOM   1312  N   THR A  86      17.645  -4.258 -43.325  1.00  1.07           N  
ATOM   1313  CA  THR A  86      17.685  -5.581 -42.717  1.00  1.07           C  
ATOM   1314  C   THR A  86      17.075  -5.634 -41.299  1.00  1.07           C  
ATOM   1315  O   THR A  86      17.225  -4.683 -40.523  1.00  1.07           O  
ATOM   1316  CB  THR A  86      19.168  -6.033 -42.646  1.00  1.07           C  
ATOM   1317  OG1 THR A  86      19.905  -5.124 -41.811  1.00  1.07           O  
ATOM   1318  CG2 THR A  86      19.780  -6.050 -44.036  1.00  1.07           C  
ATOM   1319  H   THR A  86      18.054  -3.468 -42.853  1.00  1.07           H  
ATOM   1320  HA  THR A  86      17.136  -6.247 -43.375  1.00  1.07           H  
ATOM   1321  HB  THR A  86      19.243  -7.022 -42.224  1.00  1.07           H  
ATOM   1322  HG1 THR A  86      20.837  -5.364 -41.823  1.00  1.07           H  
ATOM   1323 1HG2 THR A  86      20.820  -6.368 -43.969  1.00  1.07           H  
ATOM   1324 2HG2 THR A  86      19.227  -6.747 -44.667  1.00  1.07           H  
ATOM   1325 3HG2 THR A  86      19.740  -5.058 -44.474  1.00  1.07           H  
ATOM   1326  N   PRO A  87      16.552  -6.816 -40.872  1.00  1.10           N  
ATOM   1327  CA  PRO A  87      15.971  -7.126 -39.565  1.00  1.10           C  
ATOM   1328  C   PRO A  87      16.992  -7.085 -38.444  1.00  1.10           C  
ATOM   1329  O   PRO A  87      16.631  -7.098 -37.261  1.00  1.10           O  
ATOM   1330  CB  PRO A  87      15.395  -8.530 -39.757  1.00  1.10           C  
ATOM   1331  CG  PRO A  87      16.202  -9.133 -40.869  1.00  1.10           C  
ATOM   1332  CD  PRO A  87      16.488  -7.984 -41.807  1.00  1.10           C  
ATOM   1333  HA  PRO A  87      15.159  -6.409 -39.361  1.00  1.10           H  
ATOM   1334 1HB  PRO A  87      15.478  -9.096 -38.817  1.00  1.10           H  
ATOM   1335 2HB  PRO A  87      14.323  -8.463 -39.993  1.00  1.10           H  
ATOM   1336 1HG  PRO A  87      17.119  -9.586 -40.462  1.00  1.10           H  
ATOM   1337 2HG  PRO A  87      15.634  -9.945 -41.351  1.00  1.10           H  
ATOM   1338 1HD  PRO A  87      17.424  -8.202 -42.304  1.00  1.10           H  
ATOM   1339 2HD  PRO A  87      15.657  -7.860 -42.519  1.00  1.10           H  
ATOM   1340  N   HIS A  88      18.276  -6.995 -38.805  1.00  1.09           N  
ATOM   1341  CA  HIS A  88      19.346  -6.918 -37.826  1.00  1.09           C  
ATOM   1342  C   HIS A  88      19.078  -5.717 -36.912  1.00  1.09           C  
ATOM   1343  O   HIS A  88      19.448  -5.730 -35.745  1.00  1.09           O  
ATOM   1344  CB  HIS A  88      20.707  -6.778 -38.519  1.00  1.09           C  
ATOM   1345  CG  HIS A  88      21.901  -6.941 -37.597  1.00  1.09           C  
ATOM   1346  ND1 HIS A  88      22.238  -8.155 -37.021  1.00  1.09           N  
ATOM   1347  CD2 HIS A  88      22.834  -6.055 -37.173  1.00  1.09           C  
ATOM   1348  CE1 HIS A  88      23.324  -8.002 -36.284  1.00  1.09           C  
ATOM   1349  NE2 HIS A  88      23.705  -6.741 -36.362  1.00  1.09           N  
ATOM   1350  H   HIS A  88      18.523  -6.980 -39.781  1.00  1.09           H  
ATOM   1351  HA  HIS A  88      19.362  -7.822 -37.224  1.00  1.09           H  
ATOM   1352 1HB  HIS A  88      20.783  -7.518 -39.316  1.00  1.09           H  
ATOM   1353 2HB  HIS A  88      20.769  -5.794 -38.986  1.00  1.09           H  
ATOM   1354  HD2 HIS A  88      22.886  -4.997 -37.429  1.00  1.09           H  
ATOM   1355  HE1 HIS A  88      23.820  -8.784 -35.709  1.00  1.09           H  
ATOM   1356  HE2 HIS A  88      24.507  -6.339 -35.898  1.00  1.09           H  
ATOM   1357  N   PHE A  89      18.379  -4.701 -37.429  1.00  1.04           N  
ATOM   1358  CA  PHE A  89      17.984  -3.544 -36.640  1.00  1.04           C  
ATOM   1359  C   PHE A  89      17.209  -3.928 -35.385  1.00  1.04           C  
ATOM   1360  O   PHE A  89      17.460  -3.388 -34.302  1.00  1.04           O  
ATOM   1361  CB  PHE A  89      17.115  -2.615 -37.458  1.00  1.04           C  
ATOM   1362  CG  PHE A  89      16.486  -1.515 -36.647  1.00  1.04           C  
ATOM   1363  CD1 PHE A  89      17.163  -0.378 -36.263  1.00  1.04           C  
ATOM   1364  CD2 PHE A  89      15.170  -1.639 -36.271  1.00  1.04           C  
ATOM   1365  CE1 PHE A  89      16.503   0.598 -35.537  1.00  1.04           C  
ATOM   1366  CE2 PHE A  89      14.537  -0.666 -35.547  1.00  1.04           C  
ATOM   1367  CZ  PHE A  89      15.205   0.452 -35.190  1.00  1.04           C  
ATOM   1368  H   PHE A  89      18.082  -4.745 -38.407  1.00  1.04           H  
ATOM   1369  HA  PHE A  89      18.886  -3.013 -36.335  1.00  1.04           H  
ATOM   1370 1HB  PHE A  89      17.709  -2.165 -38.251  1.00  1.04           H  
ATOM   1371 2HB  PHE A  89      16.315  -3.191 -37.932  1.00  1.04           H  
ATOM   1372  HD1 PHE A  89      18.209  -0.247 -36.546  1.00  1.04           H  
ATOM   1373  HD2 PHE A  89      14.623  -2.537 -36.562  1.00  1.04           H  
ATOM   1374  HE1 PHE A  89      17.006   1.479 -35.250  1.00  1.04           H  
ATOM   1375  HE2 PHE A  89      13.497  -0.791 -35.264  1.00  1.04           H  
ATOM   1376  HZ  PHE A  89      14.701   1.230 -34.636  1.00  1.04           H  
ATOM   1377  N   ASP A  90      16.241  -4.838 -35.538  1.00  0.96           N  
ATOM   1378  CA  ASP A  90      15.341  -5.191 -34.455  1.00  0.96           C  
ATOM   1379  C   ASP A  90      16.061  -6.163 -33.550  1.00  0.96           C  
ATOM   1380  O   ASP A  90      15.862  -6.158 -32.328  1.00  0.96           O  
ATOM   1381  CB  ASP A  90      14.069  -5.840 -35.023  1.00  0.96           C  
ATOM   1382  CG  ASP A  90      13.195  -4.869 -35.858  1.00  0.96           C  
ATOM   1383  OD1 ASP A  90      12.644  -3.936 -35.306  1.00  0.96           O  
ATOM   1384  OD2 ASP A  90      13.103  -5.053 -37.055  1.00  0.96           O  
ATOM   1385  H   ASP A  90      16.148  -5.320 -36.425  1.00  0.96           H  
ATOM   1386  HA  ASP A  90      15.083  -4.296 -33.893  1.00  0.96           H  
ATOM   1387 1HB  ASP A  90      14.356  -6.681 -35.661  1.00  0.96           H  
ATOM   1388 2HB  ASP A  90      13.471  -6.241 -34.206  1.00  0.96           H  
ATOM   1389  N   TYR A  91      16.929  -6.981 -34.146  1.00  0.89           N  
ATOM   1390  CA  TYR A  91      17.751  -7.889 -33.365  1.00  0.89           C  
ATOM   1391  C   TYR A  91      18.608  -7.086 -32.397  1.00  0.89           C  
ATOM   1392  O   TYR A  91      18.571  -7.318 -31.191  1.00  0.89           O  
ATOM   1393  CB  TYR A  91      18.622  -8.759 -34.274  1.00  0.89           C  
ATOM   1394  CG  TYR A  91      19.664  -9.587 -33.560  1.00  0.89           C  
ATOM   1395  CD1 TYR A  91      19.332 -10.748 -32.889  1.00  0.89           C  
ATOM   1396  CD2 TYR A  91      20.982  -9.170 -33.608  1.00  0.89           C  
ATOM   1397  CE1 TYR A  91      20.324 -11.481 -32.256  1.00  0.89           C  
ATOM   1398  CE2 TYR A  91      21.971  -9.891 -32.982  1.00  0.89           C  
ATOM   1399  CZ  TYR A  91      21.650 -11.044 -32.307  1.00  0.89           C  
ATOM   1400  OH  TYR A  91      22.634 -11.772 -31.677  1.00  0.89           O  
ATOM   1401  H   TYR A  91      17.018  -6.957 -35.165  1.00  0.89           H  
ATOM   1402  HA  TYR A  91      17.100  -8.536 -32.777  1.00  0.89           H  
ATOM   1403 1HB  TYR A  91      17.990  -9.425 -34.859  1.00  0.89           H  
ATOM   1404 2HB  TYR A  91      19.142  -8.121 -34.966  1.00  0.89           H  
ATOM   1405  HD1 TYR A  91      18.295 -11.083 -32.852  1.00  0.89           H  
ATOM   1406  HD2 TYR A  91      21.230  -8.260 -34.147  1.00  0.89           H  
ATOM   1407  HE1 TYR A  91      20.069 -12.394 -31.719  1.00  0.89           H  
ATOM   1408  HE2 TYR A  91      23.003  -9.549 -33.027  1.00  0.89           H  
ATOM   1409  HH  TYR A  91      22.247 -12.567 -31.299  1.00  0.89           H  
ATOM   1410  N   ILE A  92      19.325  -6.088 -32.910  1.00  0.83           N  
ATOM   1411  CA  ILE A  92      20.197  -5.313 -32.049  1.00  0.83           C  
ATOM   1412  C   ILE A  92      19.431  -4.469 -31.067  1.00  0.83           C  
ATOM   1413  O   ILE A  92      19.781  -4.442 -29.891  1.00  0.83           O  
ATOM   1414  CB  ILE A  92      21.151  -4.416 -32.843  1.00  0.83           C  
ATOM   1415  CG1 ILE A  92      22.037  -5.283 -33.657  1.00  0.83           C  
ATOM   1416  CG2 ILE A  92      21.988  -3.551 -31.879  1.00  0.83           C  
ATOM   1417  CD1 ILE A  92      22.792  -6.230 -32.810  1.00  0.83           C  
ATOM   1418  H   ILE A  92      19.304  -5.906 -33.914  1.00  0.83           H  
ATOM   1419  HA  ILE A  92      20.806  -6.011 -31.478  1.00  0.83           H  
ATOM   1420  HB  ILE A  92      20.575  -3.781 -33.523  1.00  0.83           H  
ATOM   1421 1HG1 ILE A  92      21.444  -5.850 -34.362  1.00  0.83           H  
ATOM   1422 2HG1 ILE A  92      22.741  -4.666 -34.211  1.00  0.83           H  
ATOM   1423 1HG2 ILE A  92      22.670  -2.921 -32.446  1.00  0.83           H  
ATOM   1424 2HG2 ILE A  92      21.326  -2.930 -31.289  1.00  0.83           H  
ATOM   1425 3HG2 ILE A  92      22.559  -4.200 -31.216  1.00  0.83           H  
ATOM   1426 1HD1 ILE A  92      23.427  -6.847 -33.432  1.00  0.83           H  
ATOM   1427 2HD1 ILE A  92      23.383  -5.665 -32.119  1.00  0.83           H  
ATOM   1428 3HD1 ILE A  92      22.107  -6.863 -32.258  1.00  0.83           H  
ATOM   1429  N   ALA A  93      18.354  -3.819 -31.497  1.00  0.78           N  
ATOM   1430  CA  ALA A  93      17.607  -3.021 -30.546  1.00  0.78           C  
ATOM   1431  C   ALA A  93      17.121  -3.896 -29.386  1.00  0.78           C  
ATOM   1432  O   ALA A  93      17.169  -3.482 -28.214  1.00  0.78           O  
ATOM   1433  CB  ALA A  93      16.438  -2.364 -31.255  1.00  0.78           C  
ATOM   1434  H   ALA A  93      18.063  -3.847 -32.476  1.00  0.78           H  
ATOM   1435  HA  ALA A  93      18.267  -2.260 -30.139  1.00  0.78           H  
ATOM   1436 1HB  ALA A  93      15.883  -1.755 -30.550  1.00  0.78           H  
ATOM   1437 2HB  ALA A  93      16.806  -1.739 -32.070  1.00  0.78           H  
ATOM   1438 3HB  ALA A  93      15.786  -3.136 -31.663  1.00  0.78           H  
ATOM   1439  N   SER A  94      16.700  -5.131 -29.697  1.00  0.75           N  
ATOM   1440  CA  SER A  94      16.227  -6.045 -28.675  1.00  0.75           C  
ATOM   1441  C   SER A  94      17.364  -6.503 -27.768  1.00  0.75           C  
ATOM   1442  O   SER A  94      17.221  -6.492 -26.543  1.00  0.75           O  
ATOM   1443  CB  SER A  94      15.599  -7.264 -29.325  1.00  0.75           C  
ATOM   1444  OG  SER A  94      14.465  -6.915 -30.065  1.00  0.75           O  
ATOM   1445  H   SER A  94      16.665  -5.442 -30.670  1.00  0.75           H  
ATOM   1446  HA  SER A  94      15.481  -5.532 -28.070  1.00  0.75           H  
ATOM   1447 1HB  SER A  94      16.327  -7.746 -29.978  1.00  0.75           H  
ATOM   1448 2HB  SER A  94      15.329  -7.980 -28.554  1.00  0.75           H  
ATOM   1449  HG  SER A  94      14.816  -6.492 -30.884  1.00  0.75           H  
ATOM   1450  N   GLU A  95      18.515  -6.857 -28.353  1.00  0.72           N  
ATOM   1451  CA  GLU A  95      19.636  -7.352 -27.559  1.00  0.72           C  
ATOM   1452  C   GLU A  95      20.219  -6.272 -26.656  1.00  0.72           C  
ATOM   1453  O   GLU A  95      20.609  -6.549 -25.519  1.00  0.72           O  
ATOM   1454  CB  GLU A  95      20.732  -7.936 -28.463  1.00  0.72           C  
ATOM   1455  CG  GLU A  95      20.360  -9.261 -29.187  1.00  0.72           C  
ATOM   1456  CD  GLU A  95      20.050 -10.424 -28.257  1.00  0.72           C  
ATOM   1457  OE1 GLU A  95      20.845 -10.710 -27.396  1.00  0.72           O  
ATOM   1458  OE2 GLU A  95      18.990 -11.024 -28.408  1.00  0.72           O  
ATOM   1459  H   GLU A  95      18.592  -6.830 -29.371  1.00  0.72           H  
ATOM   1460  HA  GLU A  95      19.270  -8.153 -26.922  1.00  0.72           H  
ATOM   1461 1HB  GLU A  95      20.982  -7.203 -29.235  1.00  0.72           H  
ATOM   1462 2HB  GLU A  95      21.633  -8.110 -27.877  1.00  0.72           H  
ATOM   1463 1HG  GLU A  95      19.495  -9.095 -29.812  1.00  0.72           H  
ATOM   1464 2HG  GLU A  95      21.188  -9.533 -29.835  1.00  0.72           H  
ATOM   1465  N   VAL A  96      20.252  -5.030 -27.133  1.00  0.70           N  
ATOM   1466  CA  VAL A  96      20.771  -3.940 -26.324  1.00  0.70           C  
ATOM   1467  C   VAL A  96      19.827  -3.690 -25.157  1.00  0.70           C  
ATOM   1468  O   VAL A  96      20.261  -3.562 -24.008  1.00  0.70           O  
ATOM   1469  CB  VAL A  96      20.960  -2.662 -27.170  1.00  0.70           C  
ATOM   1470  CG1 VAL A  96      21.349  -1.455 -26.286  1.00  0.70           C  
ATOM   1471  CG2 VAL A  96      22.060  -2.908 -28.175  1.00  0.70           C  
ATOM   1472  H   VAL A  96      19.935  -4.846 -28.085  1.00  0.70           H  
ATOM   1473  HA  VAL A  96      21.743  -4.232 -25.936  1.00  0.70           H  
ATOM   1474  HB  VAL A  96      20.022  -2.433 -27.685  1.00  0.70           H  
ATOM   1475 1HG1 VAL A  96      21.477  -0.574 -26.914  1.00  0.70           H  
ATOM   1476 2HG1 VAL A  96      20.573  -1.273 -25.563  1.00  0.70           H  
ATOM   1477 3HG1 VAL A  96      22.282  -1.666 -25.769  1.00  0.70           H  
ATOM   1478 1HG2 VAL A  96      22.194  -2.030 -28.789  1.00  0.70           H  
ATOM   1479 2HG2 VAL A  96      22.986  -3.130 -27.640  1.00  0.70           H  
ATOM   1480 3HG2 VAL A  96      21.805  -3.748 -28.801  1.00  0.70           H  
ATOM   1481  N   SER A  97      18.518  -3.674 -25.435  1.00  0.68           N  
ATOM   1482  CA  SER A  97      17.539  -3.441 -24.387  1.00  0.68           C  
ATOM   1483  C   SER A  97      17.575  -4.541 -23.323  1.00  0.68           C  
ATOM   1484  O   SER A  97      17.565  -4.246 -22.120  1.00  0.68           O  
ATOM   1485  CB  SER A  97      16.155  -3.419 -25.004  1.00  0.68           C  
ATOM   1486  OG  SER A  97      16.017  -2.368 -25.920  1.00  0.68           O  
ATOM   1487  H   SER A  97      18.186  -3.790 -26.396  1.00  0.68           H  
ATOM   1488  HA  SER A  97      17.754  -2.489 -23.908  1.00  0.68           H  
ATOM   1489 1HB  SER A  97      15.966  -4.367 -25.508  1.00  0.68           H  
ATOM   1490 2HB  SER A  97      15.416  -3.315 -24.216  1.00  0.68           H  
ATOM   1491  HG  SER A  97      16.530  -2.645 -26.721  1.00  0.68           H  
ATOM   1492  N   LYS A  98      17.644  -5.810 -23.761  1.00  0.67           N  
ATOM   1493  CA  LYS A  98      17.676  -6.935 -22.832  1.00  0.67           C  
ATOM   1494  C   LYS A  98      18.968  -6.970 -22.045  1.00  0.67           C  
ATOM   1495  O   LYS A  98      18.955  -7.199 -20.836  1.00  0.67           O  
ATOM   1496  CB  LYS A  98      17.525  -8.267 -23.564  1.00  0.67           C  
ATOM   1497  CG  LYS A  98      16.155  -8.572 -24.147  1.00  0.67           C  
ATOM   1498  CD  LYS A  98      16.131 -10.007 -24.652  1.00  0.67           C  
ATOM   1499  CE  LYS A  98      17.071 -10.164 -25.840  1.00  0.67           C  
ATOM   1500  NZ  LYS A  98      17.053 -11.542 -26.413  1.00  0.67           N  
ATOM   1501  H   LYS A  98      17.645  -5.997 -24.764  1.00  0.67           H  
ATOM   1502  HA  LYS A  98      16.854  -6.824 -22.126  1.00  0.67           H  
ATOM   1503 1HB  LYS A  98      18.238  -8.291 -24.395  1.00  0.67           H  
ATOM   1504 2HB  LYS A  98      17.789  -9.079 -22.889  1.00  0.67           H  
ATOM   1505 1HG  LYS A  98      15.393  -8.446 -23.379  1.00  0.67           H  
ATOM   1506 2HG  LYS A  98      15.936  -7.895 -24.965  1.00  0.67           H  
ATOM   1507 1HD  LYS A  98      16.445 -10.681 -23.856  1.00  0.67           H  
ATOM   1508 2HD  LYS A  98      15.120 -10.272 -24.959  1.00  0.67           H  
ATOM   1509 1HE  LYS A  98      16.785  -9.456 -26.619  1.00  0.67           H  
ATOM   1510 2HE  LYS A  98      18.087  -9.936 -25.518  1.00  0.67           H  
ATOM   1511 1HZ  LYS A  98      17.723 -11.544 -27.198  1.00  0.67           H  
ATOM   1512 2HZ  LYS A  98      17.343 -12.210 -25.720  1.00  0.67           H  
ATOM   1513 3HZ  LYS A  98      16.135 -11.773 -26.746  1.00  0.67           H  
ATOM   1514  N   GLY A  99      20.082  -6.693 -22.721  1.00  0.66           N  
ATOM   1515  CA  GLY A  99      21.388  -6.697 -22.095  1.00  0.66           C  
ATOM   1516  C   GLY A  99      21.396  -5.737 -20.929  1.00  0.66           C  
ATOM   1517  O   GLY A  99      21.726  -6.115 -19.805  1.00  0.66           O  
ATOM   1518  H   GLY A  99      20.046  -6.503 -23.720  1.00  0.66           H  
ATOM   1519 1HA  GLY A  99      21.634  -7.702 -21.758  1.00  0.66           H  
ATOM   1520 2HA  GLY A  99      22.136  -6.399 -22.830  1.00  0.66           H  
ATOM   1521  N   LEU A 100      21.011  -4.497 -21.190  1.00  0.66           N  
ATOM   1522  CA  LEU A 100      21.004  -3.484 -20.156  1.00  0.66           C  
ATOM   1523  C   LEU A 100      20.033  -3.829 -19.025  1.00  0.66           C  
ATOM   1524  O   LEU A 100      20.377  -3.681 -17.846  1.00  0.66           O  
ATOM   1525  CB  LEU A 100      20.657  -2.163 -20.830  1.00  0.66           C  
ATOM   1526  CG  LEU A 100      21.783  -1.675 -21.772  1.00  0.66           C  
ATOM   1527  CD1 LEU A 100      21.303  -0.547 -22.597  1.00  0.66           C  
ATOM   1528  CD2 LEU A 100      22.981  -1.263 -20.959  1.00  0.66           C  
ATOM   1529  H   LEU A 100      20.727  -4.244 -22.141  1.00  0.66           H  
ATOM   1530  HA  LEU A 100      22.004  -3.411 -19.740  1.00  0.66           H  
ATOM   1531 1HB  LEU A 100      19.749  -2.300 -21.426  1.00  0.66           H  
ATOM   1532 2HB  LEU A 100      20.476  -1.401 -20.070  1.00  0.66           H  
ATOM   1533  HG  LEU A 100      22.060  -2.476 -22.430  1.00  0.66           H  
ATOM   1534 1HD1 LEU A 100      22.095  -0.219 -23.267  1.00  0.66           H  
ATOM   1535 2HD1 LEU A 100      20.471  -0.902 -23.175  1.00  0.66           H  
ATOM   1536 3HD1 LEU A 100      20.994   0.270 -21.956  1.00  0.66           H  
ATOM   1537 1HD2 LEU A 100      23.769  -0.935 -21.623  1.00  0.66           H  
ATOM   1538 2HD2 LEU A 100      22.703  -0.451 -20.306  1.00  0.66           H  
ATOM   1539 3HD2 LEU A 100      23.328  -2.103 -20.368  1.00  0.66           H  
ATOM   1540  N   ALA A 101      18.847  -4.362 -19.354  1.00  0.66           N  
ATOM   1541  CA  ALA A 101      17.910  -4.740 -18.301  1.00  0.66           C  
ATOM   1542  C   ALA A 101      18.503  -5.821 -17.403  1.00  0.66           C  
ATOM   1543  O   ALA A 101      18.396  -5.754 -16.170  1.00  0.66           O  
ATOM   1544  CB  ALA A 101      16.616  -5.250 -18.908  1.00  0.66           C  
ATOM   1545  H   ALA A 101      18.572  -4.477 -20.332  1.00  0.66           H  
ATOM   1546  HA  ALA A 101      17.708  -3.860 -17.692  1.00  0.66           H  
ATOM   1547 1HB  ALA A 101      15.919  -5.513 -18.116  1.00  0.66           H  
ATOM   1548 2HB  ALA A 101      16.182  -4.474 -19.539  1.00  0.66           H  
ATOM   1549 3HB  ALA A 101      16.830  -6.131 -19.514  1.00  0.66           H  
ATOM   1550  N   ASN A 102      19.180  -6.794 -18.017  1.00  0.67           N  
ATOM   1551  CA  ASN A 102      19.761  -7.883 -17.262  1.00  0.67           C  
ATOM   1552  C   ASN A 102      20.882  -7.374 -16.386  1.00  0.67           C  
ATOM   1553  O   ASN A 102      20.963  -7.745 -15.220  1.00  0.67           O  
ATOM   1554  CB  ASN A 102      20.253  -8.970 -18.195  1.00  0.67           C  
ATOM   1555  CG  ASN A 102      19.127  -9.748 -18.825  1.00  0.67           C  
ATOM   1556  OD1 ASN A 102      17.996  -9.776 -18.319  1.00  0.67           O  
ATOM   1557  ND2 ASN A 102      19.414 -10.386 -19.931  1.00  0.67           N  
ATOM   1558  H   ASN A 102      19.254  -6.800 -19.034  1.00  0.67           H  
ATOM   1559  HA  ASN A 102      18.996  -8.301 -16.607  1.00  0.67           H  
ATOM   1560 1HB  ASN A 102      20.850  -8.515 -18.989  1.00  0.67           H  
ATOM   1561 2HB  ASN A 102      20.903  -9.656 -17.647  1.00  0.67           H  
ATOM   1562 1HD2 ASN A 102      18.710 -10.917 -20.399  1.00  0.67           H  
ATOM   1563 2HD2 ASN A 102      20.338 -10.336 -20.306  1.00  0.67           H  
ATOM   1564  N   LEU A 103      21.697  -6.458 -16.908  1.00  0.68           N  
ATOM   1565  CA  LEU A 103      22.802  -5.917 -16.131  1.00  0.68           C  
ATOM   1566  C   LEU A 103      22.326  -5.171 -14.919  1.00  0.68           C  
ATOM   1567  O   LEU A 103      22.928  -5.274 -13.852  1.00  0.68           O  
ATOM   1568  CB  LEU A 103      23.636  -4.993 -16.995  1.00  0.68           C  
ATOM   1569  CG  LEU A 103      24.424  -5.686 -18.026  1.00  0.68           C  
ATOM   1570  CD1 LEU A 103      24.989  -4.689 -18.957  1.00  0.68           C  
ATOM   1571  CD2 LEU A 103      25.528  -6.485 -17.335  1.00  0.68           C  
ATOM   1572  H   LEU A 103      21.577  -6.174 -17.881  1.00  0.68           H  
ATOM   1573  HA  LEU A 103      23.424  -6.749 -15.803  1.00  0.68           H  
ATOM   1574 1HB  LEU A 103      22.973  -4.289 -17.496  1.00  0.68           H  
ATOM   1575 2HB  LEU A 103      24.324  -4.443 -16.361  1.00  0.68           H  
ATOM   1576  HG  LEU A 103      23.793  -6.362 -18.585  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 103      25.549  -5.234 -19.695  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 103      24.192  -4.144 -19.437  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 103      25.635  -3.998 -18.427  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 103      26.122  -7.005 -18.086  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 103      26.166  -5.810 -16.771  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 103      25.080  -7.218 -16.654  1.00  0.68           H  
ATOM   1583  N   SER A 104      21.229  -4.435 -15.055  1.00  0.70           N  
ATOM   1584  CA  SER A 104      20.720  -3.698 -13.917  1.00  0.70           C  
ATOM   1585  C   SER A 104      20.377  -4.696 -12.813  1.00  0.70           C  
ATOM   1586  O   SER A 104      20.798  -4.552 -11.655  1.00  0.70           O  
ATOM   1587  CB  SER A 104      19.494  -2.888 -14.328  1.00  0.70           C  
ATOM   1588  OG  SER A 104      18.973  -2.149 -13.244  1.00  0.70           O  
ATOM   1589  H   SER A 104      20.770  -4.361 -15.965  1.00  0.70           H  
ATOM   1590  HA  SER A 104      21.495  -3.021 -13.556  1.00  0.70           H  
ATOM   1591 1HB  SER A 104      19.769  -2.214 -15.131  1.00  0.70           H  
ATOM   1592 2HB  SER A 104      18.729  -3.557 -14.719  1.00  0.70           H  
ATOM   1593  HG  SER A 104      19.745  -1.740 -12.805  1.00  0.70           H  
ATOM   1594  N   LEU A 105      19.646  -5.753 -13.187  1.00  0.72           N  
ATOM   1595  CA  LEU A 105      19.218  -6.755 -12.221  1.00  0.72           C  
ATOM   1596  C   LEU A 105      20.379  -7.562 -11.622  1.00  0.72           C  
ATOM   1597  O   LEU A 105      20.420  -7.795 -10.411  1.00  0.72           O  
ATOM   1598  CB  LEU A 105      18.244  -7.703 -12.926  1.00  0.72           C  
ATOM   1599  CG  LEU A 105      16.910  -7.067 -13.333  1.00  0.72           C  
ATOM   1600  CD1 LEU A 105      16.133  -8.038 -14.203  1.00  0.72           C  
ATOM   1601  CD2 LEU A 105      16.132  -6.694 -12.085  1.00  0.72           C  
ATOM   1602  H   LEU A 105      19.349  -5.837 -14.164  1.00  0.72           H  
ATOM   1603  HA  LEU A 105      18.700  -6.244 -11.413  1.00  0.72           H  
ATOM   1604 1HB  LEU A 105      18.723  -8.077 -13.832  1.00  0.72           H  
ATOM   1605 2HB  LEU A 105      18.037  -8.546 -12.271  1.00  0.72           H  
ATOM   1606  HG  LEU A 105      17.102  -6.167 -13.923  1.00  0.72           H  
ATOM   1607 1HD1 LEU A 105      15.191  -7.583 -14.506  1.00  0.72           H  
ATOM   1608 2HD1 LEU A 105      16.724  -8.274 -15.092  1.00  0.72           H  
ATOM   1609 3HD1 LEU A 105      15.934  -8.950 -13.645  1.00  0.72           H  
ATOM   1610 1HD2 LEU A 105      15.187  -6.233 -12.371  1.00  0.72           H  
ATOM   1611 2HD2 LEU A 105      15.937  -7.589 -11.495  1.00  0.72           H  
ATOM   1612 3HD2 LEU A 105      16.716  -5.988 -11.493  1.00  0.72           H  
ATOM   1613  N   GLU A 106      21.343  -7.948 -12.463  1.00  0.73           N  
ATOM   1614  CA  GLU A 106      22.497  -8.741 -12.037  1.00  0.73           C  
ATOM   1615  C   GLU A 106      23.438  -7.979 -11.121  1.00  0.73           C  
ATOM   1616  O   GLU A 106      23.978  -8.537 -10.163  1.00  0.73           O  
ATOM   1617  CB  GLU A 106      23.297  -9.228 -13.257  1.00  0.73           C  
ATOM   1618  CG  GLU A 106      22.602 -10.295 -14.117  1.00  0.73           C  
ATOM   1619  CD  GLU A 106      23.377 -10.647 -15.382  1.00  0.73           C  
ATOM   1620  OE1 GLU A 106      24.401 -10.045 -15.628  1.00  0.73           O  
ATOM   1621  OE2 GLU A 106      22.933 -11.513 -16.104  1.00  0.73           O  
ATOM   1622  H   GLU A 106      21.256  -7.711 -13.445  1.00  0.73           H  
ATOM   1623  HA  GLU A 106      22.126  -9.609 -11.494  1.00  0.73           H  
ATOM   1624 1HB  GLU A 106      23.510  -8.374 -13.903  1.00  0.73           H  
ATOM   1625 2HB  GLU A 106      24.253  -9.629 -12.925  1.00  0.73           H  
ATOM   1626 1HG  GLU A 106      22.495 -11.198 -13.518  1.00  0.73           H  
ATOM   1627 2HG  GLU A 106      21.607  -9.960 -14.381  1.00  0.73           H  
ATOM   1628  N   LEU A 107      23.640  -6.700 -11.419  1.00  0.74           N  
ATOM   1629  CA  LEU A 107      24.570  -5.884 -10.666  1.00  0.74           C  
ATOM   1630  C   LEU A 107      23.877  -5.100  -9.556  1.00  0.74           C  
ATOM   1631  O   LEU A 107      24.536  -4.516  -8.696  1.00  0.74           O  
ATOM   1632  CB  LEU A 107      25.280  -4.960 -11.652  1.00  0.74           C  
ATOM   1633  CG  LEU A 107      26.044  -5.730 -12.765  1.00  0.74           C  
ATOM   1634  CD1 LEU A 107      26.651  -4.773 -13.747  1.00  0.74           C  
ATOM   1635  CD2 LEU A 107      27.102  -6.583 -12.133  1.00  0.74           C  
ATOM   1636  H   LEU A 107      23.179  -6.286 -12.229  1.00  0.74           H  
ATOM   1637  HA  LEU A 107      25.307  -6.540 -10.209  1.00  0.74           H  
ATOM   1638 1HB  LEU A 107      24.541  -4.311 -12.124  1.00  0.74           H  
ATOM   1639 2HB  LEU A 107      25.993  -4.340 -11.110  1.00  0.74           H  
ATOM   1640  HG  LEU A 107      25.337  -6.365 -13.311  1.00  0.74           H  
ATOM   1641 1HD1 LEU A 107      27.175  -5.325 -14.525  1.00  0.74           H  
ATOM   1642 2HD1 LEU A 107      25.863  -4.166 -14.198  1.00  0.74           H  
ATOM   1643 3HD1 LEU A 107      27.354  -4.141 -13.217  1.00  0.74           H  
ATOM   1644 1HD2 LEU A 107      27.617  -7.129 -12.907  1.00  0.74           H  
ATOM   1645 2HD2 LEU A 107      27.807  -5.951 -11.595  1.00  0.74           H  
ATOM   1646 3HD2 LEU A 107      26.638  -7.285 -11.439  1.00  0.74           H  
ATOM   1647  N   ARG A 108      22.541  -5.128  -9.557  1.00  0.73           N  
ATOM   1648  CA  ARG A 108      21.697  -4.440  -8.585  1.00  0.73           C  
ATOM   1649  C   ARG A 108      21.958  -2.943  -8.554  1.00  0.73           C  
ATOM   1650  O   ARG A 108      22.008  -2.329  -7.483  1.00  0.73           O  
ATOM   1651  CB  ARG A 108      21.893  -5.028  -7.198  1.00  0.73           C  
ATOM   1652  CG  ARG A 108      21.548  -6.514  -7.094  1.00  0.73           C  
ATOM   1653  CD  ARG A 108      21.682  -7.019  -5.698  1.00  0.73           C  
ATOM   1654  NE  ARG A 108      21.360  -8.436  -5.597  1.00  0.73           N  
ATOM   1655  CZ  ARG A 108      21.447  -9.167  -4.467  1.00  0.73           C  
ATOM   1656  NH1 ARG A 108      21.844  -8.606  -3.346  1.00  0.73           N  
ATOM   1657  NH2 ARG A 108      21.132 -10.451  -4.486  1.00  0.73           N  
ATOM   1658  H   ARG A 108      22.056  -5.607 -10.310  1.00  0.73           H  
ATOM   1659  HA  ARG A 108      20.658  -4.599  -8.879  1.00  0.73           H  
ATOM   1660 1HB  ARG A 108      22.918  -4.898  -6.868  1.00  0.73           H  
ATOM   1661 2HB  ARG A 108      21.257  -4.497  -6.493  1.00  0.73           H  
ATOM   1662 1HG  ARG A 108      20.521  -6.671  -7.429  1.00  0.73           H  
ATOM   1663 2HG  ARG A 108      22.222  -7.088  -7.737  1.00  0.73           H  
ATOM   1664 1HD  ARG A 108      22.709  -6.878  -5.360  1.00  0.73           H  
ATOM   1665 2HD  ARG A 108      21.006  -6.468  -5.045  1.00  0.73           H  
ATOM   1666  HE  ARG A 108      21.053  -8.905  -6.442  1.00  0.73           H  
ATOM   1667 1HH1 ARG A 108      22.084  -7.624  -3.330  1.00  0.73           H  
ATOM   1668 2HH1 ARG A 108      21.908  -9.155  -2.501  1.00  0.73           H  
ATOM   1669 1HH2 ARG A 108      20.827 -10.884  -5.347  1.00  0.73           H  
ATOM   1670 2HH2 ARG A 108      21.197 -10.999  -3.641  1.00  0.73           H  
ATOM   1671  N   LYS A 109      22.127  -2.378  -9.742  1.00  0.71           N  
ATOM   1672  CA  LYS A 109      22.358  -0.951  -9.919  1.00  0.71           C  
ATOM   1673  C   LYS A 109      21.432  -0.407 -10.985  1.00  0.71           C  
ATOM   1674  O   LYS A 109      21.058  -1.138 -11.898  1.00  0.71           O  
ATOM   1675  CB  LYS A 109      23.820  -0.640 -10.289  1.00  0.71           C  
ATOM   1676  CG  LYS A 109      24.810  -0.932  -9.204  1.00  0.71           C  
ATOM   1677  CD  LYS A 109      26.149  -0.350  -9.550  1.00  0.71           C  
ATOM   1678  CE  LYS A 109      27.173  -0.621  -8.470  1.00  0.71           C  
ATOM   1679  NZ  LYS A 109      28.444   0.026  -8.786  1.00  0.71           N  
ATOM   1680  H   LYS A 109      22.024  -2.993 -10.550  1.00  0.71           H  
ATOM   1681  HA  LYS A 109      22.139  -0.470  -8.970  1.00  0.71           H  
ATOM   1682 1HB  LYS A 109      24.103  -1.257 -11.144  1.00  0.71           H  
ATOM   1683 2HB  LYS A 109      23.941   0.396 -10.598  1.00  0.71           H  
ATOM   1684 1HG  LYS A 109      24.459  -0.504  -8.264  1.00  0.71           H  
ATOM   1685 2HG  LYS A 109      24.916  -2.007  -9.079  1.00  0.71           H  
ATOM   1686 1HD  LYS A 109      26.503  -0.781 -10.486  1.00  0.71           H  
ATOM   1687 2HD  LYS A 109      26.060   0.734  -9.681  1.00  0.71           H  
ATOM   1688 1HE  LYS A 109      26.813  -0.253  -7.513  1.00  0.71           H  
ATOM   1689 2HE  LYS A 109      27.336  -1.695  -8.403  1.00  0.71           H  
ATOM   1690 1HZ  LYS A 109      29.137  -0.172  -8.089  1.00  0.71           H  
ATOM   1691 2HZ  LYS A 109      28.740  -0.342  -9.685  1.00  0.71           H  
ATOM   1692 3HZ  LYS A 109      28.327   1.051  -8.861  1.00  0.71           H  
ATOM   1693  N   PRO A 110      21.041   0.856 -10.917  1.00  0.69           N  
ATOM   1694  CA  PRO A 110      20.248   1.509 -11.918  1.00  0.69           C  
ATOM   1695  C   PRO A 110      21.010   1.749 -13.199  1.00  0.69           C  
ATOM   1696  O   PRO A 110      21.998   2.497 -13.204  1.00  0.69           O  
ATOM   1697  CB  PRO A 110      19.903   2.825 -11.247  1.00  0.69           C  
ATOM   1698  CG  PRO A 110      20.992   3.053 -10.249  1.00  0.69           C  
ATOM   1699  CD  PRO A 110      21.407   1.705  -9.776  1.00  0.69           C  
ATOM   1700  HA  PRO A 110      19.349   0.905 -12.110  1.00  0.69           H  
ATOM   1701 1HB  PRO A 110      19.832   3.627 -11.998  1.00  0.69           H  
ATOM   1702 2HB  PRO A 110      18.951   2.761 -10.767  1.00  0.69           H  
ATOM   1703 1HG  PRO A 110      21.810   3.567 -10.710  1.00  0.69           H  
ATOM   1704 2HG  PRO A 110      20.643   3.683  -9.449  1.00  0.69           H  
ATOM   1705 1HD  PRO A 110      22.478   1.731  -9.602  1.00  0.69           H  
ATOM   1706 2HD  PRO A 110      20.859   1.424  -8.877  1.00  0.69           H  
ATOM   1707  N   ILE A 111      20.535   1.142 -14.271  1.00  0.67           N  
ATOM   1708  CA  ILE A 111      21.106   1.373 -15.577  1.00  0.67           C  
ATOM   1709  C   ILE A 111      19.949   1.810 -16.448  1.00  0.67           C  
ATOM   1710  O   ILE A 111      18.918   1.131 -16.488  1.00  0.67           O  
ATOM   1711  CB  ILE A 111      21.813   0.139 -16.186  1.00  0.67           C  
ATOM   1712  CG1 ILE A 111      22.953  -0.354 -15.247  1.00  0.67           C  
ATOM   1713  CG2 ILE A 111      22.394   0.488 -17.570  1.00  0.67           C  
ATOM   1714  CD1 ILE A 111      23.621  -1.622 -15.728  1.00  0.67           C  
ATOM   1715  H   ILE A 111      19.741   0.523 -14.184  1.00  0.67           H  
ATOM   1716  HA  ILE A 111      21.824   2.173 -15.510  1.00  0.67           H  
ATOM   1717  HB  ILE A 111      21.100  -0.670 -16.301  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 111      23.689   0.410 -15.139  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 111      22.528  -0.558 -14.263  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 111      22.879  -0.391 -17.979  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 111      21.593   0.810 -18.239  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 111      23.120   1.293 -17.471  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 111      24.390  -1.927 -15.020  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 111      22.877  -2.394 -15.809  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 111      24.076  -1.452 -16.703  1.00  0.67           H  
ATOM   1726  N   THR A 112      20.087   2.948 -17.105  1.00  0.65           N  
ATOM   1727  CA  THR A 112      18.992   3.414 -17.935  1.00  0.65           C  
ATOM   1728  C   THR A 112      19.302   3.272 -19.399  1.00  0.65           C  
ATOM   1729  O   THR A 112      20.456   3.094 -19.788  1.00  0.65           O  
ATOM   1730  CB  THR A 112      18.617   4.863 -17.631  1.00  0.65           C  
ATOM   1731  OG1 THR A 112      19.712   5.725 -17.930  1.00  0.65           O  
ATOM   1732  CG2 THR A 112      18.240   5.001 -16.209  1.00  0.65           C  
ATOM   1733  H   THR A 112      20.965   3.463 -17.020  1.00  0.65           H  
ATOM   1734  HA  THR A 112      18.114   2.804 -17.727  1.00  0.65           H  
ATOM   1735  HB  THR A 112      17.767   5.153 -18.249  1.00  0.65           H  
ATOM   1736  HG1 THR A 112      19.451   6.646 -17.730  1.00  0.65           H  
ATOM   1737 1HG2 THR A 112      17.961   6.019 -16.029  1.00  0.65           H  
ATOM   1738 2HG2 THR A 112      17.400   4.352 -16.018  1.00  0.65           H  
ATOM   1739 3HG2 THR A 112      19.074   4.724 -15.567  1.00  0.65           H  
ATOM   1740  N   PHE A 113      18.251   3.370 -20.200  1.00  0.64           N  
ATOM   1741  CA  PHE A 113      18.338   3.258 -21.641  1.00  0.64           C  
ATOM   1742  C   PHE A 113      17.977   4.580 -22.308  1.00  0.64           C  
ATOM   1743  O   PHE A 113      16.828   5.028 -22.296  1.00  0.64           O  
ATOM   1744  CB  PHE A 113      17.396   2.127 -22.050  1.00  0.64           C  
ATOM   1745  CG  PHE A 113      17.296   1.690 -23.494  1.00  0.64           C  
ATOM   1746  CD1 PHE A 113      17.984   0.587 -23.925  1.00  0.64           C  
ATOM   1747  CD2 PHE A 113      16.457   2.333 -24.388  1.00  0.64           C  
ATOM   1748  CE1 PHE A 113      17.854   0.118 -25.214  1.00  0.64           C  
ATOM   1749  CE2 PHE A 113      16.315   1.864 -25.683  1.00  0.64           C  
ATOM   1750  CZ  PHE A 113      17.015   0.748 -26.093  1.00  0.64           C  
ATOM   1751  H   PHE A 113      17.343   3.521 -19.784  1.00  0.64           H  
ATOM   1752  HA  PHE A 113      19.362   2.998 -21.916  1.00  0.64           H  
ATOM   1753 1HB  PHE A 113      17.667   1.243 -21.470  1.00  0.64           H  
ATOM   1754 2HB  PHE A 113      16.391   2.399 -21.732  1.00  0.64           H  
ATOM   1755  HD1 PHE A 113      18.613   0.081 -23.222  1.00  0.64           H  
ATOM   1756  HD2 PHE A 113      15.893   3.204 -24.060  1.00  0.64           H  
ATOM   1757  HE1 PHE A 113      18.398  -0.759 -25.535  1.00  0.64           H  
ATOM   1758  HE2 PHE A 113      15.649   2.373 -26.381  1.00  0.64           H  
ATOM   1759  HZ  PHE A 113      16.905   0.373 -27.109  1.00  0.64           H  
ATOM   1760  N   GLY A 114      18.998   5.188 -22.877  1.00  0.65           N  
ATOM   1761  CA  GLY A 114      18.999   6.463 -23.574  1.00  0.65           C  
ATOM   1762  C   GLY A 114      19.253   6.190 -25.045  1.00  0.65           C  
ATOM   1763  O   GLY A 114      19.737   7.045 -25.790  1.00  0.65           O  
ATOM   1764  H   GLY A 114      19.896   4.732 -22.815  1.00  0.65           H  
ATOM   1765 1HA  GLY A 114      18.048   6.971 -23.438  1.00  0.65           H  
ATOM   1766 2HA  GLY A 114      19.784   7.100 -23.170  1.00  0.65           H  
ATOM   1767  N   VAL A 115      18.992   4.958 -25.446  1.00  0.66           N  
ATOM   1768  CA  VAL A 115      19.207   4.567 -26.814  1.00  0.66           C  
ATOM   1769  C   VAL A 115      17.941   4.856 -27.625  1.00  0.66           C  
ATOM   1770  O   VAL A 115      16.837   4.461 -27.248  1.00  0.66           O  
ATOM   1771  CB  VAL A 115      19.608   3.076 -26.907  1.00  0.66           C  
ATOM   1772  CG1 VAL A 115      19.792   2.648 -28.380  1.00  0.66           C  
ATOM   1773  CG2 VAL A 115      20.881   2.828 -26.069  1.00  0.66           C  
ATOM   1774  H   VAL A 115      18.616   4.294 -24.786  1.00  0.66           H  
ATOM   1775  HA  VAL A 115      20.019   5.151 -27.195  1.00  0.66           H  
ATOM   1776  HB  VAL A 115      18.848   2.512 -26.515  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 115      20.047   1.590 -28.423  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 115      18.864   2.818 -28.931  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 115      20.589   3.230 -28.832  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 115      21.146   1.774 -26.106  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 115      21.699   3.416 -26.464  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 115      20.694   3.115 -25.035  1.00  0.66           H  
ATOM   1783  N   ILE A 116      18.095   5.586 -28.711  1.00  0.68           N  
ATOM   1784  CA  ILE A 116      16.986   5.924 -29.581  1.00  0.68           C  
ATOM   1785  C   ILE A 116      16.871   4.944 -30.705  1.00  0.68           C  
ATOM   1786  O   ILE A 116      17.874   4.593 -31.324  1.00  0.68           O  
ATOM   1787  CB  ILE A 116      17.117   7.323 -30.225  1.00  0.68           C  
ATOM   1788  CG1 ILE A 116      17.052   8.417 -29.231  1.00  0.68           C  
ATOM   1789  CG2 ILE A 116      16.072   7.548 -31.336  1.00  0.68           C  
ATOM   1790  CD1 ILE A 116      17.387   9.732 -29.854  1.00  0.68           C  
ATOM   1791  H   ILE A 116      19.032   5.893 -28.946  1.00  0.68           H  
ATOM   1792  HA  ILE A 116      16.065   5.891 -29.003  1.00  0.68           H  
ATOM   1793  HB  ILE A 116      18.085   7.385 -30.674  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 116      16.047   8.473 -28.834  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 116      17.750   8.227 -28.414  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 116      16.230   8.524 -31.783  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 116      16.176   6.792 -32.107  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 116      15.070   7.500 -30.913  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 116      17.299  10.509 -29.115  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 116      18.390   9.704 -30.248  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 116      16.710   9.933 -30.660  1.00  0.68           H  
ATOM   1802  N   THR A 117      15.665   4.476 -30.947  1.00  0.70           N  
ATOM   1803  CA  THR A 117      15.443   3.629 -32.089  1.00  0.70           C  
ATOM   1804  C   THR A 117      14.556   4.447 -33.014  1.00  0.70           C  
ATOM   1805  O   THR A 117      13.634   5.122 -32.548  1.00  0.70           O  
ATOM   1806  CB  THR A 117      14.795   2.304 -31.659  1.00  0.70           C  
ATOM   1807  OG1 THR A 117      13.549   2.569 -31.000  1.00  0.70           O  
ATOM   1808  CG2 THR A 117      15.741   1.554 -30.700  1.00  0.70           C  
ATOM   1809  H   THR A 117      14.890   4.756 -30.365  1.00  0.70           H  
ATOM   1810  HA  THR A 117      16.383   3.420 -32.595  1.00  0.70           H  
ATOM   1811  HB  THR A 117      14.609   1.693 -32.521  1.00  0.70           H  
ATOM   1812  HG1 THR A 117      13.112   1.738 -30.792  1.00  0.70           H  
ATOM   1813 1HG2 THR A 117      15.282   0.618 -30.397  1.00  0.70           H  
ATOM   1814 2HG2 THR A 117      16.680   1.351 -31.208  1.00  0.70           H  
ATOM   1815 3HG2 THR A 117      15.933   2.164 -29.816  1.00  0.70           H  
ATOM   1816  N   ALA A 118      14.790   4.368 -34.312  1.00  0.71           N  
ATOM   1817  CA  ALA A 118      13.975   5.136 -35.251  1.00  0.71           C  
ATOM   1818  C   ALA A 118      13.898   4.479 -36.611  1.00  0.71           C  
ATOM   1819  O   ALA A 118      14.783   3.708 -36.976  1.00  0.71           O  
ATOM   1820  CB  ALA A 118      14.555   6.533 -35.395  1.00  0.71           C  
ATOM   1821  H   ALA A 118      15.603   3.840 -34.628  1.00  0.71           H  
ATOM   1822  HA  ALA A 118      12.962   5.201 -34.855  1.00  0.71           H  
ATOM   1823 1HB  ALA A 118      13.944   7.100 -36.071  1.00  0.71           H  
ATOM   1824 2HB  ALA A 118      14.580   7.029 -34.426  1.00  0.71           H  
ATOM   1825 3HB  ALA A 118      15.566   6.467 -35.794  1.00  0.71           H  
ATOM   1826  N   ASP A 119      12.852   4.811 -37.376  1.00  0.71           N  
ATOM   1827  CA  ASP A 119      12.720   4.298 -38.735  1.00  0.71           C  
ATOM   1828  C   ASP A 119      13.443   5.177 -39.751  1.00  0.71           C  
ATOM   1829  O   ASP A 119      13.582   4.819 -40.921  1.00  0.71           O  
ATOM   1830  CB  ASP A 119      11.249   4.149 -39.110  1.00  0.71           C  
ATOM   1831  CG  ASP A 119      10.556   3.014 -38.318  1.00  0.71           C  
ATOM   1832  OD1 ASP A 119      11.246   2.118 -37.856  1.00  0.71           O  
ATOM   1833  OD2 ASP A 119       9.360   3.045 -38.194  1.00  0.71           O  
ATOM   1834  H   ASP A 119      12.152   5.476 -37.031  1.00  0.71           H  
ATOM   1835  HA  ASP A 119      13.166   3.313 -38.764  1.00  0.71           H  
ATOM   1836 1HB  ASP A 119      10.729   5.090 -38.912  1.00  0.71           H  
ATOM   1837 2HB  ASP A 119      11.163   3.942 -40.176  1.00  0.71           H  
ATOM   1838  N   THR A 120      13.880   6.335 -39.286  1.00  0.70           N  
ATOM   1839  CA  THR A 120      14.576   7.315 -40.096  1.00  0.70           C  
ATOM   1840  C   THR A 120      15.412   8.288 -39.301  1.00  0.70           C  
ATOM   1841  O   THR A 120      15.100   8.651 -38.162  1.00  0.70           O  
ATOM   1842  CB  THR A 120      13.620   8.123 -40.992  1.00  0.70           C  
ATOM   1843  OG1 THR A 120      14.387   9.098 -41.755  1.00  0.70           O  
ATOM   1844  CG2 THR A 120      12.595   8.806 -40.178  1.00  0.70           C  
ATOM   1845  H   THR A 120      13.714   6.540 -38.311  1.00  0.70           H  
ATOM   1846  HA  THR A 120      15.254   6.771 -40.756  1.00  0.70           H  
ATOM   1847  HB  THR A 120      13.126   7.445 -41.689  1.00  0.70           H  
ATOM   1848  HG1 THR A 120      13.804   9.526 -42.398  1.00  0.70           H  
ATOM   1849 1HG2 THR A 120      11.926   9.372 -40.825  1.00  0.70           H  
ATOM   1850 2HG2 THR A 120      12.025   8.065 -39.621  1.00  0.70           H  
ATOM   1851 3HG2 THR A 120      13.080   9.459 -39.510  1.00  0.70           H  
ATOM   1852  N   LEU A 121      16.427   8.790 -39.979  1.00  0.68           N  
ATOM   1853  CA  LEU A 121      17.272   9.842 -39.464  1.00  0.68           C  
ATOM   1854  C   LEU A 121      16.471  11.051 -39.040  1.00  0.68           C  
ATOM   1855  O   LEU A 121      16.819  11.712 -38.063  1.00  0.68           O  
ATOM   1856  CB  LEU A 121      18.308  10.260 -40.509  1.00  0.68           C  
ATOM   1857  CG  LEU A 121      19.233  11.364 -40.048  1.00  0.68           C  
ATOM   1858  CD1 LEU A 121      19.983  10.907 -38.830  1.00  0.68           C  
ATOM   1859  CD2 LEU A 121      20.184  11.734 -41.164  1.00  0.68           C  
ATOM   1860  H   LEU A 121      16.598   8.432 -40.909  1.00  0.68           H  
ATOM   1861  HA  LEU A 121      17.790   9.469 -38.587  1.00  0.68           H  
ATOM   1862 1HB  LEU A 121      18.913   9.395 -40.772  1.00  0.68           H  
ATOM   1863 2HB  LEU A 121      17.786  10.609 -41.400  1.00  0.68           H  
ATOM   1864  HG  LEU A 121      18.642  12.225 -39.778  1.00  0.68           H  
ATOM   1865 1HD1 LEU A 121      20.636  11.708 -38.482  1.00  0.68           H  
ATOM   1866 2HD1 LEU A 121      19.269  10.657 -38.051  1.00  0.68           H  
ATOM   1867 3HD1 LEU A 121      20.581  10.030 -39.072  1.00  0.68           H  
ATOM   1868 1HD2 LEU A 121      20.843  12.537 -40.829  1.00  0.68           H  
ATOM   1869 2HD2 LEU A 121      20.781  10.864 -41.437  1.00  0.68           H  
ATOM   1870 3HD2 LEU A 121      19.614  12.070 -42.030  1.00  0.68           H  
ATOM   1871  N   GLU A 122      15.402  11.371 -39.766  1.00  0.66           N  
ATOM   1872  CA  GLU A 122      14.679  12.581 -39.391  1.00  0.66           C  
ATOM   1873  C   GLU A 122      14.133  12.474 -37.964  1.00  0.66           C  
ATOM   1874  O   GLU A 122      14.234  13.420 -37.182  1.00  0.66           O  
ATOM   1875  CB  GLU A 122      13.532  12.845 -40.370  1.00  0.66           C  
ATOM   1876  CG  GLU A 122      13.981  13.263 -41.767  1.00  0.66           C  
ATOM   1877  CD  GLU A 122      12.833  13.440 -42.737  1.00  0.66           C  
ATOM   1878  OE1 GLU A 122      11.718  13.143 -42.378  1.00  0.66           O  
ATOM   1879  OE2 GLU A 122      13.079  13.870 -43.840  1.00  0.66           O  
ATOM   1880  H   GLU A 122      15.106  10.767 -40.539  1.00  0.66           H  
ATOM   1881  HA  GLU A 122      15.373  13.423 -39.426  1.00  0.66           H  
ATOM   1882 1HB  GLU A 122      12.929  11.943 -40.470  1.00  0.66           H  
ATOM   1883 2HB  GLU A 122      12.886  13.627 -39.971  1.00  0.66           H  
ATOM   1884 1HG  GLU A 122      14.528  14.203 -41.692  1.00  0.66           H  
ATOM   1885 2HG  GLU A 122      14.664  12.506 -42.152  1.00  0.66           H  
ATOM   1886  N   GLN A 123      13.608  11.300 -37.612  1.00  0.64           N  
ATOM   1887  CA  GLN A 123      13.054  11.066 -36.288  1.00  0.64           C  
ATOM   1888  C   GLN A 123      14.163  11.054 -35.261  1.00  0.64           C  
ATOM   1889  O   GLN A 123      14.015  11.586 -34.158  1.00  0.64           O  
ATOM   1890  CB  GLN A 123      12.321   9.729 -36.241  1.00  0.64           C  
ATOM   1891  CG  GLN A 123      11.043   9.624 -37.003  1.00  0.64           C  
ATOM   1892  CD  GLN A 123      10.557   8.166 -37.019  1.00  0.64           C  
ATOM   1893  OE1 GLN A 123      11.380   7.236 -36.864  1.00  0.64           O  
ATOM   1894  NE2 GLN A 123       9.256   7.968 -37.200  1.00  0.64           N  
ATOM   1895  H   GLN A 123      13.602  10.554 -38.286  1.00  0.64           H  
ATOM   1896  HA  GLN A 123      12.360  11.873 -36.047  1.00  0.64           H  
ATOM   1897 1HB  GLN A 123      12.974   8.985 -36.659  1.00  0.64           H  
ATOM   1898 2HB  GLN A 123      12.131   9.453 -35.206  1.00  0.64           H  
ATOM   1899 1HG  GLN A 123      10.289  10.235 -36.503  1.00  0.64           H  
ATOM   1900 2HG  GLN A 123      11.187   9.973 -38.017  1.00  0.64           H  
ATOM   1901 1HE2 GLN A 123       8.881   7.037 -37.224  1.00  0.64           H  
ATOM   1902 2HE2 GLN A 123       8.642   8.752 -37.320  1.00  0.64           H  
ATOM   1903  N   ALA A 124      15.296  10.447 -35.624  1.00  0.63           N  
ATOM   1904  CA  ALA A 124      16.402  10.375 -34.688  1.00  0.63           C  
ATOM   1905  C   ALA A 124      16.868  11.780 -34.310  1.00  0.63           C  
ATOM   1906  O   ALA A 124      17.130  12.049 -33.140  1.00  0.63           O  
ATOM   1907  CB  ALA A 124      17.535   9.575 -35.275  1.00  0.63           C  
ATOM   1908  H   ALA A 124      15.367  10.011 -36.548  1.00  0.63           H  
ATOM   1909  HA  ALA A 124      16.047   9.878 -33.788  1.00  0.63           H  
ATOM   1910 1HB  ALA A 124      18.304   9.512 -34.544  1.00  0.63           H  
ATOM   1911 2HB  ALA A 124      17.185   8.575 -35.525  1.00  0.63           H  
ATOM   1912 3HB  ALA A 124      17.901  10.066 -36.168  1.00  0.63           H  
ATOM   1913  N   ILE A 125      16.896  12.688 -35.291  1.00  0.63           N  
ATOM   1914  CA  ILE A 125      17.284  14.080 -35.068  1.00  0.63           C  
ATOM   1915  C   ILE A 125      16.293  14.787 -34.158  1.00  0.63           C  
ATOM   1916  O   ILE A 125      16.689  15.499 -33.225  1.00  0.63           O  
ATOM   1917  CB  ILE A 125      17.391  14.845 -36.395  1.00  0.63           C  
ATOM   1918  CG1 ILE A 125      18.571  14.332 -37.207  1.00  0.63           C  
ATOM   1919  CG2 ILE A 125      17.530  16.324 -36.124  1.00  0.63           C  
ATOM   1920  CD1 ILE A 125      18.571  14.804 -38.627  1.00  0.63           C  
ATOM   1921  H   ILE A 125      16.673  12.389 -36.242  1.00  0.63           H  
ATOM   1922  HA  ILE A 125      18.255  14.095 -34.586  1.00  0.63           H  
ATOM   1923  HB  ILE A 125      16.491  14.669 -36.985  1.00  0.63           H  
ATOM   1924 1HG1 ILE A 125      19.484  14.682 -36.745  1.00  0.63           H  
ATOM   1925 2HG1 ILE A 125      18.566  13.245 -37.197  1.00  0.63           H  
ATOM   1926 1HG2 ILE A 125      17.592  16.861 -37.067  1.00  0.63           H  
ATOM   1927 2HG2 ILE A 125      16.662  16.673 -35.567  1.00  0.63           H  
ATOM   1928 3HG2 ILE A 125      18.426  16.500 -35.545  1.00  0.63           H  
ATOM   1929 1HD1 ILE A 125      19.446  14.409 -39.140  1.00  0.63           H  
ATOM   1930 2HD1 ILE A 125      17.666  14.449 -39.122  1.00  0.63           H  
ATOM   1931 3HD1 ILE A 125      18.598  15.889 -38.650  1.00  0.63           H  
ATOM   1932  N   GLU A 126      14.996  14.575 -34.410  1.00  0.64           N  
ATOM   1933  CA  GLU A 126      13.953  15.202 -33.605  1.00  0.64           C  
ATOM   1934  C   GLU A 126      14.073  14.788 -32.138  1.00  0.64           C  
ATOM   1935  O   GLU A 126      13.879  15.604 -31.233  1.00  0.64           O  
ATOM   1936  CB  GLU A 126      12.565  14.803 -34.133  1.00  0.64           C  
ATOM   1937  CG  GLU A 126      12.169  15.415 -35.474  1.00  0.64           C  
ATOM   1938  CD  GLU A 126      10.855  14.866 -36.022  1.00  0.64           C  
ATOM   1939  OE1 GLU A 126      10.333  13.932 -35.449  1.00  0.64           O  
ATOM   1940  OE2 GLU A 126      10.390  15.370 -37.022  1.00  0.64           O  
ATOM   1941  H   GLU A 126      14.732  13.991 -35.205  1.00  0.64           H  
ATOM   1942  HA  GLU A 126      14.048  16.277 -33.679  1.00  0.64           H  
ATOM   1943 1HB  GLU A 126      12.505  13.722 -34.226  1.00  0.64           H  
ATOM   1944 2HB  GLU A 126      11.819  15.108 -33.410  1.00  0.64           H  
ATOM   1945 1HG  GLU A 126      12.060  16.478 -35.337  1.00  0.64           H  
ATOM   1946 2HG  GLU A 126      12.961  15.259 -36.191  1.00  0.64           H  
ATOM   1947  N   ARG A 127      14.418  13.521 -31.912  1.00  0.66           N  
ATOM   1948  CA  ARG A 127      14.551  12.936 -30.580  1.00  0.66           C  
ATOM   1949  C   ARG A 127      15.923  13.202 -29.911  1.00  0.66           C  
ATOM   1950  O   ARG A 127      16.044  13.220 -28.673  1.00  0.66           O  
ATOM   1951  CB  ARG A 127      14.308  11.450 -30.733  1.00  0.66           C  
ATOM   1952  CG  ARG A 127      12.897  11.103 -31.157  1.00  0.66           C  
ATOM   1953  CD  ARG A 127      12.751   9.668 -31.509  1.00  0.66           C  
ATOM   1954  NE  ARG A 127      11.412   9.383 -32.019  1.00  0.66           N  
ATOM   1955  CZ  ARG A 127      11.023   8.201 -32.536  1.00  0.66           C  
ATOM   1956  NH1 ARG A 127      11.868   7.205 -32.599  1.00  0.66           N  
ATOM   1957  NH2 ARG A 127       9.787   8.046 -32.977  1.00  0.66           N  
ATOM   1958  H   ARG A 127      14.541  12.906 -32.722  1.00  0.66           H  
ATOM   1959  HA  ARG A 127      13.771  13.361 -29.948  1.00  0.66           H  
ATOM   1960 1HB  ARG A 127      14.965  11.072 -31.513  1.00  0.66           H  
ATOM   1961 2HB  ARG A 127      14.537  10.930 -29.805  1.00  0.66           H  
ATOM   1962 1HG  ARG A 127      12.211  11.328 -30.342  1.00  0.66           H  
ATOM   1963 2HG  ARG A 127      12.625  11.698 -32.031  1.00  0.66           H  
ATOM   1964 1HD  ARG A 127      13.475   9.412 -32.287  1.00  0.66           H  
ATOM   1965 2HD  ARG A 127      12.924   9.049 -30.630  1.00  0.66           H  
ATOM   1966  HE  ARG A 127      10.730  10.129 -31.988  1.00  0.66           H  
ATOM   1967 1HH1 ARG A 127      12.814   7.322 -32.258  1.00  0.66           H  
ATOM   1968 2HH1 ARG A 127      11.576   6.310 -32.972  1.00  0.66           H  
ATOM   1969 1HH2 ARG A 127       9.132   8.813 -32.929  1.00  0.66           H  
ATOM   1970 2HH2 ARG A 127       9.499   7.159 -33.361  1.00  0.66           H  
ATOM   1971  N   ALA A 128      16.967  13.353 -30.732  1.00  0.70           N  
ATOM   1972  CA  ALA A 128      18.326  13.584 -30.254  1.00  0.70           C  
ATOM   1973  C   ALA A 128      18.747  15.056 -30.206  1.00  0.70           C  
ATOM   1974  O   ALA A 128      19.718  15.441 -30.861  1.00  0.70           O  
ATOM   1975  CB  ALA A 128      19.314  12.840 -31.123  1.00  0.70           C  
ATOM   1976  H   ALA A 128      16.824  13.289 -31.737  1.00  0.70           H  
ATOM   1977  HA  ALA A 128      18.383  13.202 -29.244  1.00  0.70           H  
ATOM   1978 1HB  ALA A 128      20.321  12.980 -30.734  1.00  0.70           H  
ATOM   1979 2HB  ALA A 128      19.076  11.786 -31.139  1.00  0.70           H  
ATOM   1980 3HB  ALA A 128      19.257  13.235 -32.130  1.00  0.70           H  
ATOM   1981  N   GLY A 129      18.087  15.873 -29.392  1.00  0.73           N  
ATOM   1982  CA  GLY A 129      18.538  17.243 -29.198  1.00  0.73           C  
ATOM   1983  C   GLY A 129      17.890  18.366 -29.998  1.00  0.73           C  
ATOM   1984  O   GLY A 129      18.378  19.494 -29.902  1.00  0.73           O  
ATOM   1985  H   GLY A 129      17.251  15.576 -28.890  1.00  0.73           H  
ATOM   1986 1HA  GLY A 129      18.423  17.485 -28.153  1.00  0.73           H  
ATOM   1987 2HA  GLY A 129      19.610  17.273 -29.377  1.00  0.73           H  
ATOM   1988  N   THR A 130      16.831  18.124 -30.780  1.00  0.76           N  
ATOM   1989  CA  THR A 130      16.274  19.274 -31.497  1.00  0.76           C  
ATOM   1990  C   THR A 130      14.790  19.543 -31.203  1.00  0.76           C  
ATOM   1991  O   THR A 130      14.423  20.006 -30.119  1.00  0.76           O  
ATOM   1992  CB  THR A 130      16.426  19.115 -33.024  1.00  0.76           C  
ATOM   1993  OG1 THR A 130      15.738  17.956 -33.455  1.00  0.76           O  
ATOM   1994  CG2 THR A 130      17.886  18.949 -33.381  1.00  0.76           C  
ATOM   1995  H   THR A 130      16.437  17.192 -30.857  1.00  0.76           H  
ATOM   1996  HA  THR A 130      16.820  20.168 -31.202  1.00  0.76           H  
ATOM   1997  HB  THR A 130      16.023  19.995 -33.529  1.00  0.76           H  
ATOM   1998  HG1 THR A 130      16.211  17.149 -33.137  1.00  0.76           H  
ATOM   1999 1HG2 THR A 130      17.987  18.832 -34.456  1.00  0.76           H  
ATOM   2000 2HG2 THR A 130      18.445  19.824 -33.055  1.00  0.76           H  
ATOM   2001 3HG2 THR A 130      18.274  18.061 -32.883  1.00  0.76           H  
ATOM   2002  N   LYS A 131      13.933  19.211 -32.171  1.00  0.76           N  
ATOM   2003  CA  LYS A 131      12.512  19.567 -32.125  1.00  0.76           C  
ATOM   2004  C   LYS A 131      11.707  18.968 -30.982  1.00  0.76           C  
ATOM   2005  O   LYS A 131      10.785  19.613 -30.479  1.00  0.76           O  
ATOM   2006  CB  LYS A 131      11.836  19.211 -33.446  1.00  0.76           C  
ATOM   2007  CG  LYS A 131      12.255  20.096 -34.620  1.00  0.76           C  
ATOM   2008  CD  LYS A 131      11.549  19.692 -35.909  1.00  0.76           C  
ATOM   2009  CE  LYS A 131      11.962  20.582 -37.073  1.00  0.76           C  
ATOM   2010  NZ  LYS A 131      11.306  20.168 -38.341  1.00  0.76           N  
ATOM   2011  H   LYS A 131      14.306  18.755 -32.998  1.00  0.76           H  
ATOM   2012  HA  LYS A 131      12.456  20.650 -32.013  1.00  0.76           H  
ATOM   2013 1HB  LYS A 131      12.065  18.177 -33.696  1.00  0.76           H  
ATOM   2014 2HB  LYS A 131      10.754  19.282 -33.330  1.00  0.76           H  
ATOM   2015 1HG  LYS A 131      12.020  21.135 -34.393  1.00  0.76           H  
ATOM   2016 2HG  LYS A 131      13.333  20.009 -34.766  1.00  0.76           H  
ATOM   2017 1HD  LYS A 131      11.801  18.661 -36.155  1.00  0.76           H  
ATOM   2018 2HD  LYS A 131      10.470  19.758 -35.774  1.00  0.76           H  
ATOM   2019 1HE  LYS A 131      11.684  21.611 -36.851  1.00  0.76           H  
ATOM   2020 2HE  LYS A 131      13.043  20.527 -37.200  1.00  0.76           H  
ATOM   2021 1HZ  LYS A 131      11.601  20.778 -39.091  1.00  0.76           H  
ATOM   2022 2HZ  LYS A 131      11.567  19.214 -38.558  1.00  0.76           H  
ATOM   2023 3HZ  LYS A 131      10.303  20.224 -38.236  1.00  0.76           H  
ATOM   2024  N   HIS A 132      12.031  17.750 -30.565  1.00  0.74           N  
ATOM   2025  CA  HIS A 132      11.277  17.106 -29.502  1.00  0.74           C  
ATOM   2026  C   HIS A 132      12.112  16.967 -28.239  1.00  0.74           C  
ATOM   2027  O   HIS A 132      11.832  16.115 -27.393  1.00  0.74           O  
ATOM   2028  CB  HIS A 132      10.768  15.734 -29.956  1.00  0.74           C  
ATOM   2029  CG  HIS A 132       9.790  15.812 -31.100  1.00  0.74           C  
ATOM   2030  ND1 HIS A 132       9.511  14.738 -31.915  1.00  0.74           N  
ATOM   2031  CD2 HIS A 132       9.023  16.835 -31.550  1.00  0.74           C  
ATOM   2032  CE1 HIS A 132       8.625  15.100 -32.827  1.00  0.74           C  
ATOM   2033  NE2 HIS A 132       8.309  16.367 -32.622  1.00  0.74           N  
ATOM   2034  H   HIS A 132      12.802  17.231 -30.985  1.00  0.74           H  
ATOM   2035  HA  HIS A 132      10.409  17.713 -29.250  1.00  0.74           H  
ATOM   2036 1HB  HIS A 132      11.605  15.114 -30.262  1.00  0.74           H  
ATOM   2037 2HB  HIS A 132      10.281  15.235 -29.122  1.00  0.74           H  
ATOM   2038  HD1 HIS A 132       9.914  13.827 -31.858  1.00  0.74           H  
ATOM   2039  HD2 HIS A 132       8.897  17.868 -31.225  1.00  0.74           H  
ATOM   2040  HE1 HIS A 132       8.282  14.387 -33.579  1.00  0.74           H  
ATOM   2041  N   GLY A 133      13.127  17.818 -28.086  1.00  0.71           N  
ATOM   2042  CA  GLY A 133      13.951  17.742 -26.892  1.00  0.71           C  
ATOM   2043  C   GLY A 133      15.129  16.792 -27.056  1.00  0.71           C  
ATOM   2044  O   GLY A 133      15.693  16.664 -28.144  1.00  0.71           O  
ATOM   2045  H   GLY A 133      13.340  18.522 -28.798  1.00  0.71           H  
ATOM   2046 1HA  GLY A 133      14.322  18.740 -26.655  1.00  0.71           H  
ATOM   2047 2HA  GLY A 133      13.340  17.424 -26.049  1.00  0.71           H  
ATOM   2048  N   ASN A 134      15.532  16.177 -25.952  1.00  0.67           N  
ATOM   2049  CA  ASN A 134      16.742  15.374 -25.921  1.00  0.67           C  
ATOM   2050  C   ASN A 134      16.598  14.178 -24.988  1.00  0.67           C  
ATOM   2051  O   ASN A 134      16.665  14.306 -23.758  1.00  0.67           O  
ATOM   2052  CB  ASN A 134      17.910  16.249 -25.513  1.00  0.67           C  
ATOM   2053  CG  ASN A 134      19.248  15.579 -25.601  1.00  0.67           C  
ATOM   2054  OD1 ASN A 134      19.399  14.375 -25.350  1.00  0.67           O  
ATOM   2055  ND2 ASN A 134      20.247  16.353 -25.981  1.00  0.67           N  
ATOM   2056  H   ASN A 134      14.992  16.293 -25.107  1.00  0.67           H  
ATOM   2057  HA  ASN A 134      16.922  14.976 -26.919  1.00  0.67           H  
ATOM   2058 1HB  ASN A 134      17.914  17.158 -26.085  1.00  0.67           H  
ATOM   2059 2HB  ASN A 134      17.765  16.544 -24.474  1.00  0.67           H  
ATOM   2060 1HD2 ASN A 134      21.187  15.970 -26.086  1.00  0.67           H  
ATOM   2061 2HD2 ASN A 134      20.086  17.319 -26.180  1.00  0.67           H  
ATOM   2062  N   LYS A 135      16.456  12.997 -25.584  1.00  0.62           N  
ATOM   2063  CA  LYS A 135      16.253  11.769 -24.817  1.00  0.62           C  
ATOM   2064  C   LYS A 135      17.357  11.542 -23.777  1.00  0.62           C  
ATOM   2065  O   LYS A 135      17.123  10.892 -22.760  1.00  0.62           O  
ATOM   2066  CB  LYS A 135      16.164  10.541 -25.729  1.00  0.62           C  
ATOM   2067  CG  LYS A 135      15.790   9.242 -24.976  1.00  0.62           C  
ATOM   2068  CD  LYS A 135      15.640   8.044 -25.921  1.00  0.62           C  
ATOM   2069  CE  LYS A 135      15.249   6.761 -25.176  1.00  0.62           C  
ATOM   2070  NZ  LYS A 135      13.882   6.854 -24.578  1.00  0.62           N  
ATOM   2071  H   LYS A 135      16.421  12.972 -26.607  1.00  0.62           H  
ATOM   2072  HA  LYS A 135      15.306  11.859 -24.280  1.00  0.62           H  
ATOM   2073 1HB  LYS A 135      15.418  10.716 -26.507  1.00  0.62           H  
ATOM   2074 2HB  LYS A 135      17.117  10.377 -26.224  1.00  0.62           H  
ATOM   2075 1HG  LYS A 135      16.571   9.015 -24.248  1.00  0.62           H  
ATOM   2076 2HG  LYS A 135      14.852   9.394 -24.436  1.00  0.62           H  
ATOM   2077 1HD  LYS A 135      14.899   8.260 -26.689  1.00  0.62           H  
ATOM   2078 2HD  LYS A 135      16.599   7.858 -26.396  1.00  0.62           H  
ATOM   2079 1HE  LYS A 135      15.272   5.928 -25.872  1.00  0.62           H  
ATOM   2080 2HE  LYS A 135      15.964   6.572 -24.385  1.00  0.62           H  
ATOM   2081 1HZ  LYS A 135      13.669   5.988 -24.103  1.00  0.62           H  
ATOM   2082 2HZ  LYS A 135      13.851   7.619 -23.916  1.00  0.62           H  
ATOM   2083 3HZ  LYS A 135      13.206   7.013 -25.308  1.00  0.62           H  
ATOM   2084  N   GLY A 136      18.583  11.994 -24.056  1.00  0.59           N  
ATOM   2085  CA  GLY A 136      19.694  11.786 -23.134  1.00  0.59           C  
ATOM   2086  C   GLY A 136      19.424  12.458 -21.788  1.00  0.59           C  
ATOM   2087  O   GLY A 136      19.808  11.946 -20.730  1.00  0.59           O  
ATOM   2088  H   GLY A 136      18.735  12.577 -24.875  1.00  0.59           H  
ATOM   2089 1HA  GLY A 136      19.865  10.719 -22.997  1.00  0.59           H  
ATOM   2090 2HA  GLY A 136      20.592  12.201 -23.573  1.00  0.59           H  
ATOM   2091  N   TRP A 137      18.742  13.611 -21.829  1.00  0.57           N  
ATOM   2092  CA  TRP A 137      18.408  14.349 -20.623  1.00  0.57           C  
ATOM   2093  C   TRP A 137      17.459  13.490 -19.817  1.00  0.57           C  
ATOM   2094  O   TRP A 137      17.621  13.315 -18.608  1.00  0.57           O  
ATOM   2095  CB  TRP A 137      17.730  15.680 -20.969  1.00  0.57           C  
ATOM   2096  CG  TRP A 137      17.396  16.558 -19.795  1.00  0.57           C  
ATOM   2097  CD1 TRP A 137      18.200  17.493 -19.217  1.00  0.57           C  
ATOM   2098  CD2 TRP A 137      16.157  16.586 -19.053  1.00  0.57           C  
ATOM   2099  NE1 TRP A 137      17.550  18.092 -18.168  1.00  0.57           N  
ATOM   2100  CE2 TRP A 137      16.301  17.553 -18.055  1.00  0.57           C  
ATOM   2101  CE3 TRP A 137      14.957  15.884 -19.157  1.00  0.57           C  
ATOM   2102  CZ2 TRP A 137      15.290  17.837 -17.165  1.00  0.57           C  
ATOM   2103  CZ3 TRP A 137      13.941  16.169 -18.271  1.00  0.57           C  
ATOM   2104  CH2 TRP A 137      14.101  17.124 -17.300  1.00  0.57           C  
ATOM   2105  H   TRP A 137      18.395  13.957 -22.720  1.00  0.57           H  
ATOM   2106  HA  TRP A 137      19.314  14.531 -20.046  1.00  0.57           H  
ATOM   2107 1HB  TRP A 137      18.376  16.243 -21.645  1.00  0.57           H  
ATOM   2108 2HB  TRP A 137      16.804  15.480 -21.506  1.00  0.57           H  
ATOM   2109  HD1 TRP A 137      19.217  17.729 -19.542  1.00  0.57           H  
ATOM   2110  HE1 TRP A 137      17.928  18.819 -17.579  1.00  0.57           H  
ATOM   2111  HE3 TRP A 137      14.826  15.132 -19.927  1.00  0.57           H  
ATOM   2112  HZ2 TRP A 137      15.398  18.590 -16.383  1.00  0.57           H  
ATOM   2113  HZ3 TRP A 137      13.007  15.615 -18.365  1.00  0.57           H  
ATOM   2114  HH2 TRP A 137      13.278  17.325 -16.614  1.00  0.57           H  
ATOM   2115  N   GLU A 138      16.461  12.941 -20.515  1.00  0.56           N  
ATOM   2116  CA  GLU A 138      15.453  12.110 -19.862  1.00  0.56           C  
ATOM   2117  C   GLU A 138      16.078  10.841 -19.282  1.00  0.56           C  
ATOM   2118  O   GLU A 138      15.732  10.407 -18.174  1.00  0.56           O  
ATOM   2119  CB  GLU A 138      14.348  11.726 -20.855  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      13.471  12.890 -21.308  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      12.403  12.486 -22.304  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      12.392  11.350 -22.723  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      11.595  13.321 -22.641  1.00  0.56           O  
ATOM   2124  H   GLU A 138      16.418  13.129 -21.521  1.00  0.56           H  
ATOM   2125  HA  GLU A 138      15.012  12.679 -19.044  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138      14.792  11.279 -21.740  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138      13.701  10.976 -20.402  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      12.997  13.339 -20.437  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      14.117  13.642 -21.767  1.00  0.56           H  
ATOM   2130  N   ALA A 139      17.027  10.256 -20.020  1.00  0.56           N  
ATOM   2131  CA  ALA A 139      17.701   9.052 -19.560  1.00  0.56           C  
ATOM   2132  C   ALA A 139      18.450   9.335 -18.265  1.00  0.56           C  
ATOM   2133  O   ALA A 139      18.411   8.531 -17.324  1.00  0.56           O  
ATOM   2134  CB  ALA A 139      18.650   8.553 -20.633  1.00  0.56           C  
ATOM   2135  H   ALA A 139      17.253  10.641 -20.936  1.00  0.56           H  
ATOM   2136  HA  ALA A 139      16.946   8.292 -19.365  1.00  0.56           H  
ATOM   2137 1HB  ALA A 139      19.129   7.636 -20.301  1.00  0.56           H  
ATOM   2138 2HB  ALA A 139      18.079   8.362 -21.533  1.00  0.56           H  
ATOM   2139 3HB  ALA A 139      19.404   9.311 -20.833  1.00  0.56           H  
ATOM   2140  N   ALA A 140      19.102  10.503 -18.208  1.00  0.56           N  
ATOM   2141  CA  ALA A 140      19.817  10.919 -17.018  1.00  0.56           C  
ATOM   2142  C   ALA A 140      18.884  11.213 -15.874  1.00  0.56           C  
ATOM   2143  O   ALA A 140      19.145  10.799 -14.748  1.00  0.56           O  
ATOM   2144  CB  ALA A 140      20.637  12.132 -17.313  1.00  0.56           C  
ATOM   2145  H   ALA A 140      19.120  11.113 -19.028  1.00  0.56           H  
ATOM   2146  HA  ALA A 140      20.456  10.103 -16.710  1.00  0.56           H  
ATOM   2147 1HB  ALA A 140      21.186  12.431 -16.428  1.00  0.56           H  
ATOM   2148 2HB  ALA A 140      21.320  11.903 -18.103  1.00  0.56           H  
ATOM   2149 3HB  ALA A 140      19.978  12.927 -17.625  1.00  0.56           H  
ATOM   2150  N   LEU A 141      17.776  11.894 -16.151  1.00  0.56           N  
ATOM   2151  CA  LEU A 141      16.838  12.213 -15.092  1.00  0.56           C  
ATOM   2152  C   LEU A 141      16.395  10.929 -14.434  1.00  0.56           C  
ATOM   2153  O   LEU A 141      16.392  10.823 -13.204  1.00  0.56           O  
ATOM   2154  CB  LEU A 141      15.644  13.020 -15.595  1.00  0.56           C  
ATOM   2155  CG  LEU A 141      14.703  13.504 -14.476  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141      14.030  14.756 -14.897  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      13.667  12.427 -14.176  1.00  0.56           C  
ATOM   2158  H   LEU A 141      17.603  12.228 -17.098  1.00  0.56           H  
ATOM   2159  HA  LEU A 141      17.348  12.817 -14.350  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141      16.012  13.892 -16.141  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141      15.069  12.401 -16.285  1.00  0.56           H  
ATOM   2162  HG  LEU A 141      15.287  13.722 -13.586  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      13.375  15.106 -14.101  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141      14.793  15.507 -15.098  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      13.447  14.565 -15.793  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      12.997  12.772 -13.390  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      13.089  12.220 -15.075  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      14.165  11.516 -13.849  1.00  0.56           H  
ATOM   2169  N   SER A 142      16.015   9.948 -15.258  1.00  0.57           N  
ATOM   2170  CA  SER A 142      15.575   8.671 -14.739  1.00  0.57           C  
ATOM   2171  C   SER A 142      16.694   8.019 -13.926  1.00  0.57           C  
ATOM   2172  O   SER A 142      16.442   7.502 -12.843  1.00  0.57           O  
ATOM   2173  CB  SER A 142      15.161   7.762 -15.885  1.00  0.57           C  
ATOM   2174  OG  SER A 142      14.041   8.273 -16.556  1.00  0.57           O  
ATOM   2175  H   SER A 142      16.030  10.100 -16.268  1.00  0.57           H  
ATOM   2176  HA  SER A 142      14.719   8.836 -14.084  1.00  0.57           H  
ATOM   2177 1HB  SER A 142      15.992   7.664 -16.586  1.00  0.57           H  
ATOM   2178 2HB  SER A 142      14.941   6.769 -15.498  1.00  0.57           H  
ATOM   2179  HG  SER A 142      14.360   9.068 -17.024  1.00  0.57           H  
ATOM   2180  N   ALA A 143      17.945   8.082 -14.404  1.00  0.57           N  
ATOM   2181  CA  ALA A 143      19.062   7.488 -13.663  1.00  0.57           C  
ATOM   2182  C   ALA A 143      19.226   8.133 -12.293  1.00  0.57           C  
ATOM   2183  O   ALA A 143      19.523   7.453 -11.306  1.00  0.57           O  
ATOM   2184  CB  ALA A 143      20.350   7.632 -14.445  1.00  0.57           C  
ATOM   2185  H   ALA A 143      18.123   8.508 -15.315  1.00  0.57           H  
ATOM   2186  HA  ALA A 143      18.846   6.430 -13.517  1.00  0.57           H  
ATOM   2187 1HB  ALA A 143      21.165   7.165 -13.903  1.00  0.57           H  
ATOM   2188 2HB  ALA A 143      20.235   7.150 -15.412  1.00  0.57           H  
ATOM   2189 3HB  ALA A 143      20.571   8.683 -14.592  1.00  0.57           H  
ATOM   2190  N   ILE A 144      19.015   9.449 -12.225  1.00  0.59           N  
ATOM   2191  CA  ILE A 144      19.125  10.169 -10.968  1.00  0.59           C  
ATOM   2192  C   ILE A 144      18.015   9.709 -10.037  1.00  0.59           C  
ATOM   2193  O   ILE A 144      18.256   9.394  -8.866  1.00  0.59           O  
ATOM   2194  CB  ILE A 144      18.979  11.700 -11.161  1.00  0.59           C  
ATOM   2195  CG1 ILE A 144      20.143  12.310 -11.964  1.00  0.59           C  
ATOM   2196  CG2 ILE A 144      18.934  12.362  -9.805  1.00  0.59           C  
ATOM   2197  CD1 ILE A 144      19.862  13.719 -12.431  1.00  0.59           C  
ATOM   2198  H   ILE A 144      18.794   9.961 -13.080  1.00  0.59           H  
ATOM   2199  HA  ILE A 144      20.084   9.945 -10.508  1.00  0.59           H  
ATOM   2200  HB  ILE A 144      18.059  11.916 -11.697  1.00  0.59           H  
ATOM   2201 1HG1 ILE A 144      21.011  12.368 -11.341  1.00  0.59           H  
ATOM   2202 2HG1 ILE A 144      20.361  11.684 -12.822  1.00  0.59           H  
ATOM   2203 1HG2 ILE A 144      18.820  13.432  -9.943  1.00  0.59           H  
ATOM   2204 2HG2 ILE A 144      18.099  11.968  -9.238  1.00  0.59           H  
ATOM   2205 3HG2 ILE A 144      19.858  12.165  -9.268  1.00  0.59           H  
ATOM   2206 1HD1 ILE A 144      20.702  14.095 -12.975  1.00  0.59           H  
ATOM   2207 2HD1 ILE A 144      18.994  13.726 -13.077  1.00  0.59           H  
ATOM   2208 3HD1 ILE A 144      19.672  14.349 -11.569  1.00  0.59           H  
ATOM   2209  N   GLU A 145      16.786   9.655 -10.564  1.00  0.61           N  
ATOM   2210  CA  GLU A 145      15.660   9.277  -9.731  1.00  0.61           C  
ATOM   2211  C   GLU A 145      15.834   7.871  -9.189  1.00  0.61           C  
ATOM   2212  O   GLU A 145      15.657   7.631  -7.989  1.00  0.61           O  
ATOM   2213  CB  GLU A 145      14.337   9.309 -10.497  1.00  0.61           C  
ATOM   2214  CG  GLU A 145      13.189   9.127  -9.545  1.00  0.61           C  
ATOM   2215  CD  GLU A 145      11.825   9.147 -10.079  1.00  0.61           C  
ATOM   2216  OE1 GLU A 145      11.616   9.218 -11.266  1.00  0.61           O  
ATOM   2217  OE2 GLU A 145      10.954   9.117  -9.236  1.00  0.61           O  
ATOM   2218  H   GLU A 145      16.643   9.908 -11.544  1.00  0.61           H  
ATOM   2219  HA  GLU A 145      15.603   9.967  -8.892  1.00  0.61           H  
ATOM   2220 1HB  GLU A 145      14.239  10.220 -11.057  1.00  0.61           H  
ATOM   2221 2HB  GLU A 145      14.316   8.487 -11.216  1.00  0.61           H  
ATOM   2222 1HG  GLU A 145      13.340   8.210  -8.974  1.00  0.61           H  
ATOM   2223 2HG  GLU A 145      13.260   9.961  -8.870  1.00  0.61           H  
ATOM   2224  N   MET A 146      16.205   6.947 -10.072  1.00  0.64           N  
ATOM   2225  CA  MET A 146      16.372   5.561  -9.702  1.00  0.64           C  
ATOM   2226  C   MET A 146      17.455   5.412  -8.658  1.00  0.64           C  
ATOM   2227  O   MET A 146      17.258   4.705  -7.675  1.00  0.64           O  
ATOM   2228  CB  MET A 146      16.703   4.733 -10.930  1.00  0.64           C  
ATOM   2229  CG  MET A 146      15.584   4.563 -11.931  1.00  0.64           C  
ATOM   2230  SD  MET A 146      16.182   3.843 -13.476  1.00  0.64           S  
ATOM   2231  CE  MET A 146      16.588   2.161 -13.037  1.00  0.64           C  
ATOM   2232  H   MET A 146      16.351   7.219 -11.043  1.00  0.64           H  
ATOM   2233  HA  MET A 146      15.438   5.203  -9.275  1.00  0.64           H  
ATOM   2234 1HB  MET A 146      17.557   5.176 -11.446  1.00  0.64           H  
ATOM   2235 2HB  MET A 146      16.981   3.743 -10.610  1.00  0.64           H  
ATOM   2236 1HG  MET A 146      14.822   3.906 -11.515  1.00  0.64           H  
ATOM   2237 2HG  MET A 146      15.125   5.526 -12.144  1.00  0.64           H  
ATOM   2238 1HE  MET A 146      16.984   1.639 -13.914  1.00  0.64           H  
ATOM   2239 2HE  MET A 146      17.321   2.162 -12.260  1.00  0.64           H  
ATOM   2240 3HE  MET A 146      15.693   1.651 -12.683  1.00  0.64           H  
ATOM   2241  N   ALA A 147      18.595   6.084  -8.839  1.00  0.69           N  
ATOM   2242  CA  ALA A 147      19.673   5.981  -7.866  1.00  0.69           C  
ATOM   2243  C   ALA A 147      19.222   6.456  -6.501  1.00  0.69           C  
ATOM   2244  O   ALA A 147      19.540   5.838  -5.480  1.00  0.69           O  
ATOM   2245  CB  ALA A 147      20.851   6.789  -8.326  1.00  0.69           C  
ATOM   2246  H   ALA A 147      18.738   6.664  -9.668  1.00  0.69           H  
ATOM   2247  HA  ALA A 147      19.955   4.937  -7.774  1.00  0.69           H  
ATOM   2248 1HB  ALA A 147      21.659   6.701  -7.610  1.00  0.69           H  
ATOM   2249 2HB  ALA A 147      21.180   6.433  -9.297  1.00  0.69           H  
ATOM   2250 3HB  ALA A 147      20.533   7.820  -8.408  1.00  0.69           H  
ATOM   2251  N   ASN A 148      18.421   7.515  -6.473  1.00  0.75           N  
ATOM   2252  CA  ASN A 148      17.927   8.011  -5.209  1.00  0.75           C  
ATOM   2253  C   ASN A 148      16.949   7.016  -4.581  1.00  0.75           C  
ATOM   2254  O   ASN A 148      16.930   6.846  -3.355  1.00  0.75           O  
ATOM   2255  CB  ASN A 148      17.359   9.390  -5.425  1.00  0.75           C  
ATOM   2256  CG  ASN A 148      18.469  10.396  -5.559  1.00  0.75           C  
ATOM   2257  OD1 ASN A 148      19.526  10.212  -4.940  1.00  0.75           O  
ATOM   2258  ND2 ASN A 148      18.287  11.404  -6.351  1.00  0.75           N  
ATOM   2259  H   ASN A 148      18.185   8.007  -7.339  1.00  0.75           H  
ATOM   2260  HA  ASN A 148      18.772   8.102  -4.526  1.00  0.75           H  
ATOM   2261 1HB  ASN A 148      16.756   9.400  -6.337  1.00  0.75           H  
ATOM   2262 2HB  ASN A 148      16.714   9.664  -4.591  1.00  0.75           H  
ATOM   2263 1HD2 ASN A 148      19.038  12.078  -6.471  1.00  0.75           H  
ATOM   2264 2HD2 ASN A 148      17.449  11.486  -6.872  1.00  0.75           H  
ATOM   2265  N   LEU A 149      16.175   6.312  -5.412  1.00  0.84           N  
ATOM   2266  CA  LEU A 149      15.282   5.279  -4.902  1.00  0.84           C  
ATOM   2267  C   LEU A 149      16.061   4.080  -4.373  1.00  0.84           C  
ATOM   2268  O   LEU A 149      15.745   3.557  -3.306  1.00  0.84           O  
ATOM   2269  CB  LEU A 149      14.289   4.856  -5.983  1.00  0.84           C  
ATOM   2270  CG  LEU A 149      13.229   5.886  -6.292  1.00  0.84           C  
ATOM   2271  CD1 LEU A 149      12.457   5.512  -7.536  1.00  0.84           C  
ATOM   2272  CD2 LEU A 149      12.306   5.928  -5.106  1.00  0.84           C  
ATOM   2273  H   LEU A 149      16.195   6.514  -6.414  1.00  0.84           H  
ATOM   2274  HA  LEU A 149      14.711   5.703  -4.080  1.00  0.84           H  
ATOM   2275 1HB  LEU A 149      14.835   4.653  -6.897  1.00  0.84           H  
ATOM   2276 2HB  LEU A 149      13.793   3.941  -5.665  1.00  0.84           H  
ATOM   2277  HG  LEU A 149      13.685   6.862  -6.455  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 149      11.687   6.267  -7.724  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 149      13.138   5.473  -8.386  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 149      11.988   4.541  -7.398  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 149      11.533   6.632  -5.286  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 149      11.866   4.943  -4.963  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 149      12.862   6.213  -4.214  1.00  0.84           H  
ATOM   2284  N   PHE A 150      17.135   3.684  -5.059  1.00  0.98           N  
ATOM   2285  CA  PHE A 150      17.926   2.558  -4.572  1.00  0.98           C  
ATOM   2286  C   PHE A 150      18.554   2.905  -3.227  1.00  0.98           C  
ATOM   2287  O   PHE A 150      18.525   2.107  -2.287  1.00  0.98           O  
ATOM   2288  CB  PHE A 150      19.048   2.194  -5.570  1.00  0.98           C  
ATOM   2289  CG  PHE A 150      18.708   1.214  -6.735  1.00  0.98           C  
ATOM   2290  CD1 PHE A 150      18.220   1.635  -7.966  1.00  0.98           C  
ATOM   2291  CD2 PHE A 150      18.965  -0.146  -6.587  1.00  0.98           C  
ATOM   2292  CE1 PHE A 150      17.976   0.734  -8.994  1.00  0.98           C  
ATOM   2293  CE2 PHE A 150      18.734  -1.043  -7.619  1.00  0.98           C  
ATOM   2294  CZ  PHE A 150      18.237  -0.599  -8.821  1.00  0.98           C  
ATOM   2295  H   PHE A 150      17.370   4.144  -5.936  1.00  0.98           H  
ATOM   2296  HA  PHE A 150      17.270   1.699  -4.440  1.00  0.98           H  
ATOM   2297 1HB  PHE A 150      19.414   3.118  -6.018  1.00  0.98           H  
ATOM   2298 2HB  PHE A 150      19.882   1.769  -5.013  1.00  0.98           H  
ATOM   2299  HD1 PHE A 150      18.034   2.662  -8.128  1.00  0.98           H  
ATOM   2300  HD2 PHE A 150      19.362  -0.503  -5.644  1.00  0.98           H  
ATOM   2301  HE1 PHE A 150      17.587   1.085  -9.944  1.00  0.98           H  
ATOM   2302  HE2 PHE A 150      18.950  -2.103  -7.480  1.00  0.98           H  
ATOM   2303  HZ  PHE A 150      18.056  -1.303  -9.633  1.00  0.98           H  
ATOM   2304  N   LYS A 151      19.053   4.127  -3.087  1.00  1.20           N  
ATOM   2305  CA  LYS A 151      19.669   4.499  -1.825  1.00  1.20           C  
ATOM   2306  C   LYS A 151      18.637   4.648  -0.706  1.00  1.20           C  
ATOM   2307  O   LYS A 151      18.896   4.255   0.430  1.00  1.20           O  
ATOM   2308  CB  LYS A 151      20.499   5.768  -2.001  1.00  1.20           C  
ATOM   2309  CG  LYS A 151      21.762   5.540  -2.848  1.00  1.20           C  
ATOM   2310  CD  LYS A 151      22.609   6.784  -2.959  1.00  1.20           C  
ATOM   2311  CE  LYS A 151      23.803   6.554  -3.881  1.00  1.20           C  
ATOM   2312  NZ  LYS A 151      24.727   5.516  -3.387  1.00  1.20           N  
ATOM   2313  H   LYS A 151      19.056   4.779  -3.874  1.00  1.20           H  
ATOM   2314  HA  LYS A 151      20.348   3.699  -1.534  1.00  1.20           H  
ATOM   2315 1HB  LYS A 151      19.890   6.530  -2.500  1.00  1.20           H  
ATOM   2316 2HB  LYS A 151      20.792   6.157  -1.029  1.00  1.20           H  
ATOM   2317 1HG  LYS A 151      22.356   4.742  -2.406  1.00  1.20           H  
ATOM   2318 2HG  LYS A 151      21.463   5.231  -3.851  1.00  1.20           H  
ATOM   2319 1HD  LYS A 151      21.999   7.596  -3.364  1.00  1.20           H  
ATOM   2320 2HD  LYS A 151      22.968   7.075  -1.975  1.00  1.20           H  
ATOM   2321 1HE  LYS A 151      23.438   6.257  -4.864  1.00  1.20           H  
ATOM   2322 2HE  LYS A 151      24.362   7.477  -3.973  1.00  1.20           H  
ATOM   2323 1HZ  LYS A 151      25.487   5.437  -4.078  1.00  1.20           H  
ATOM   2324 2HZ  LYS A 151      25.104   5.777  -2.495  1.00  1.20           H  
ATOM   2325 3HZ  LYS A 151      24.250   4.639  -3.313  1.00  1.20           H  
ATOM   2326  N   SER A 152      17.459   5.192  -1.029  1.00  1.54           N  
ATOM   2327  CA  SER A 152      16.393   5.390  -0.053  1.00  1.54           C  
ATOM   2328  C   SER A 152      15.831   4.070   0.479  1.00  1.54           C  
ATOM   2329  O   SER A 152      15.491   3.959   1.658  1.00  1.54           O  
ATOM   2330  CB  SER A 152      15.257   6.175  -0.683  1.00  1.54           C  
ATOM   2331  OG  SER A 152      15.671   7.472  -1.030  1.00  1.54           O  
ATOM   2332  H   SER A 152      17.298   5.520  -1.980  1.00  1.54           H  
ATOM   2333  HA  SER A 152      16.799   5.955   0.785  1.00  1.54           H  
ATOM   2334 1HB  SER A 152      14.906   5.651  -1.572  1.00  1.54           H  
ATOM   2335 2HB  SER A 152      14.425   6.228   0.015  1.00  1.54           H  
ATOM   2336  HG  SER A 152      16.297   7.350  -1.781  1.00  1.54           H  
ATOM   2337  N   LEU A 153      15.701   3.083  -0.408  1.00  2.03           N  
ATOM   2338  CA  LEU A 153      15.121   1.791  -0.069  1.00  2.03           C  
ATOM   2339  C   LEU A 153      16.091   0.815   0.613  1.00  2.03           C  
ATOM   2340  O   LEU A 153      15.666  -0.018   1.415  1.00  2.03           O  
ATOM   2341  CB  LEU A 153      14.542   1.189  -1.347  1.00  2.03           C  
ATOM   2342  CG  LEU A 153      13.362   2.005  -1.935  1.00  2.03           C  
ATOM   2343  CD1 LEU A 153      12.958   1.458  -3.285  1.00  2.03           C  
ATOM   2344  CD2 LEU A 153      12.213   1.948  -0.982  1.00  2.03           C  
ATOM   2345  H   LEU A 153      15.980   3.247  -1.375  1.00  2.03           H  
ATOM   2346  HA  LEU A 153      14.298   1.972   0.620  1.00  2.03           H  
ATOM   2347 1HB  LEU A 153      15.335   1.152  -2.101  1.00  2.03           H  
ATOM   2348 2HB  LEU A 153      14.202   0.177  -1.144  1.00  2.03           H  
ATOM   2349  HG  LEU A 153      13.665   3.042  -2.069  1.00  2.03           H  
ATOM   2350 1HD1 LEU A 153      12.132   2.050  -3.682  1.00  2.03           H  
ATOM   2351 2HD1 LEU A 153      13.811   1.520  -3.964  1.00  2.03           H  
ATOM   2352 3HD1 LEU A 153      12.646   0.421  -3.181  1.00  2.03           H  
ATOM   2353 1HD2 LEU A 153      11.407   2.522  -1.394  1.00  2.03           H  
ATOM   2354 2HD2 LEU A 153      11.894   0.916  -0.846  1.00  2.03           H  
ATOM   2355 3HD2 LEU A 153      12.510   2.367  -0.020  1.00  2.03           H  
ATOM   2356  N   ARG A 154      17.384   0.898   0.304  1.00  2.67           N  
ATOM   2357  CA  ARG A 154      18.365   0.001   0.916  1.00  2.67           C  
ATOM   2358  C   ARG A 154      18.607   0.283   2.394  1.00  2.67           C  
ATOM   2359  O   ARG A 154      18.548   1.427   2.843  1.00  2.67           O  
ATOM   2360  CB  ARG A 154      19.696   0.086   0.200  1.00  2.67           C  
ATOM   2361  CG  ARG A 154      19.740  -0.528  -1.178  1.00  2.67           C  
ATOM   2362  CD  ARG A 154      21.035  -0.241  -1.828  1.00  2.67           C  
ATOM   2363  NE  ARG A 154      21.118  -0.802  -3.151  1.00  2.67           N  
ATOM   2364  CZ  ARG A 154      22.189  -0.700  -3.955  1.00  2.67           C  
ATOM   2365  NH1 ARG A 154      23.264  -0.057  -3.551  1.00  2.67           N  
ATOM   2366  NH2 ARG A 154      22.158  -1.253  -5.144  1.00  2.67           N  
ATOM   2367  H   ARG A 154      17.707   1.573  -0.391  1.00  2.67           H  
ATOM   2368  HA  ARG A 154      17.992  -1.018   0.822  1.00  2.67           H  
ATOM   2369 1HB  ARG A 154      19.966   1.139   0.087  1.00  2.67           H  
ATOM   2370 2HB  ARG A 154      20.468  -0.385   0.812  1.00  2.67           H  
ATOM   2371 1HG  ARG A 154      19.655  -1.609  -1.078  1.00  2.67           H  
ATOM   2372 2HG  ARG A 154      18.926  -0.170  -1.792  1.00  2.67           H  
ATOM   2373 1HD  ARG A 154      21.154   0.841  -1.911  1.00  2.67           H  
ATOM   2374 2HD  ARG A 154      21.845  -0.652  -1.228  1.00  2.67           H  
ATOM   2375  HE  ARG A 154      20.316  -1.309  -3.499  1.00  2.67           H  
ATOM   2376 1HH1 ARG A 154      23.286   0.363  -2.633  1.00  2.67           H  
ATOM   2377 2HH1 ARG A 154      24.067   0.009  -4.160  1.00  2.67           H  
ATOM   2378 1HH2 ARG A 154      21.327  -1.745  -5.452  1.00  2.67           H  
ATOM   2379 2HH2 ARG A 154      22.956  -1.196  -5.767  1.00  2.67           H  
ATOM   2380  N   TRP A 155      18.915  -0.778   3.131  1.00  3.44           N  
ATOM   2381  CA  TRP A 155      19.268  -0.675   4.538  1.00  3.44           C  
ATOM   2382  C   TRP A 155      20.758  -0.392   4.674  1.00  3.44           C  
ATOM   2383  O   TRP A 155      21.210   0.083   5.716  1.00  3.44           O  
ATOM   2384  OXT TRP A 155      21.520  -0.929   3.871  1.00  3.44           O  
ATOM   2385  CB  TRP A 155      18.920  -1.974   5.264  1.00  3.44           C  
ATOM   2386  CG  TRP A 155      17.448  -2.204   5.396  1.00  3.44           C  
ATOM   2387  CD1 TRP A 155      16.680  -3.016   4.615  1.00  3.44           C  
ATOM   2388  CD2 TRP A 155      16.551  -1.624   6.372  1.00  3.44           C  
ATOM   2389  NE1 TRP A 155      15.376  -2.980   5.034  1.00  3.44           N  
ATOM   2390  CE2 TRP A 155      15.278  -2.134   6.109  1.00  3.44           C  
ATOM   2391  CE3 TRP A 155      16.725  -0.727   7.434  1.00  3.44           C  
ATOM   2392  CZ2 TRP A 155      14.175  -1.779   6.868  1.00  3.44           C  
ATOM   2393  CZ3 TRP A 155      15.619  -0.372   8.195  1.00  3.44           C  
ATOM   2394  CH2 TRP A 155      14.377  -0.884   7.919  1.00  3.44           C  
ATOM   2395  H   TRP A 155      18.914  -1.689   2.696  1.00  3.44           H  
ATOM   2396  HA  TRP A 155      18.710   0.148   4.983  1.00  3.44           H  
ATOM   2397 1HB  TRP A 155      19.354  -2.819   4.730  1.00  3.44           H  
ATOM   2398 2HB  TRP A 155      19.355  -1.959   6.263  1.00  3.44           H  
ATOM   2399  HD1 TRP A 155      17.049  -3.607   3.779  1.00  3.44           H  
ATOM   2400  HE1 TRP A 155      14.612  -3.492   4.618  1.00  3.44           H  
ATOM   2401  HE3 TRP A 155      17.710  -0.317   7.657  1.00  3.44           H  
ATOM   2402  HZ2 TRP A 155      13.180  -2.177   6.665  1.00  3.44           H  
ATOM   2403  HZ3 TRP A 155      15.763   0.327   9.021  1.00  3.44           H  
ATOM   2404  HH2 TRP A 155      13.530  -0.585   8.537  1.00  3.44           H  
ENDMDL

REMARK ID 698111 DOMAINID 688591 MODEL 4 8pvj
MODEL     4
ATOM      1  N   MET A   1      -0.602  -0.441  -0.403  1.00  3.03           N  
ATOM      2  CA  MET A   1       0.802  -0.483  -0.789  1.00  3.03           C  
ATOM      3  C   MET A   1       1.507   0.839  -0.561  1.00  3.03           C  
ATOM      4  O   MET A   1       1.069   1.884  -1.046  1.00  3.03           O  
ATOM      5  CB  MET A   1       0.946  -0.881  -2.256  1.00  3.03           C  
ATOM      6  CG  MET A   1       2.396  -0.956  -2.738  1.00  3.03           C  
ATOM      7  SD  MET A   1       3.341  -2.268  -1.953  1.00  3.03           S  
ATOM      8  CE  MET A   1       4.994  -1.664  -2.242  1.00  3.03           C  
ATOM      9 1H   MET A   1      -1.061  -1.290  -0.699  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.670  -0.352   0.601  1.00  3.03           H  
ATOM     11 3H   MET A   1      -1.046   0.353  -0.841  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.302  -1.230  -0.174  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.485  -1.853  -2.418  1.00  3.03           H  
ATOM     14 2HB  MET A   1       0.422  -0.158  -2.882  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.410  -1.119  -3.814  1.00  3.03           H  
ATOM     16 2HG  MET A   1       2.897  -0.007  -2.536  1.00  3.03           H  
ATOM     17 1HE  MET A   1       5.718  -2.356  -1.816  1.00  3.03           H  
ATOM     18 2HE  MET A   1       5.168  -1.563  -3.312  1.00  3.03           H  
ATOM     19 3HE  MET A   1       5.102  -0.700  -1.767  1.00  3.03           H  
ATOM     20  N   GLN A   2       2.603   0.786   0.187  1.00  2.59           N  
ATOM     21  CA  GLN A   2       3.416   1.967   0.449  1.00  2.59           C  
ATOM     22  C   GLN A   2       4.879   1.638   0.213  1.00  2.59           C  
ATOM     23  O   GLN A   2       5.307   0.507   0.441  1.00  2.59           O  
ATOM     24  CB  GLN A   2       3.234   2.456   1.887  1.00  2.59           C  
ATOM     25  CG  GLN A   2       1.824   2.900   2.243  1.00  2.59           C  
ATOM     26  CD  GLN A   2       1.717   3.422   3.663  1.00  2.59           C  
ATOM     27  OE1 GLN A   2       2.410   2.949   4.578  1.00  2.59           O  
ATOM     28  NE2 GLN A   2       0.846   4.405   3.858  1.00  2.59           N  
ATOM     29  H   GLN A   2       2.905  -0.100   0.568  1.00  2.59           H  
ATOM     30  HA  GLN A   2       3.130   2.760  -0.241  1.00  2.59           H  
ATOM     31 1HB  GLN A   2       3.517   1.662   2.574  1.00  2.59           H  
ATOM     32 2HB  GLN A   2       3.905   3.298   2.064  1.00  2.59           H  
ATOM     33 1HG  GLN A   2       1.524   3.695   1.558  1.00  2.59           H  
ATOM     34 2HG  GLN A   2       1.150   2.055   2.147  1.00  2.59           H  
ATOM     35 1HE2 GLN A   2       0.725   4.798   4.772  1.00  2.59           H  
ATOM     36 2HE2 GLN A   2       0.309   4.755   3.089  1.00  2.59           H  
ATOM     37  N   ILE A   3       5.647   2.630  -0.219  1.00  2.14           N  
ATOM     38  CA  ILE A   3       7.077   2.451  -0.434  1.00  2.14           C  
ATOM     39  C   ILE A   3       7.890   3.432   0.391  1.00  2.14           C  
ATOM     40  O   ILE A   3       7.644   4.638   0.354  1.00  2.14           O  
ATOM     41  CB  ILE A   3       7.435   2.607  -1.926  1.00  2.14           C  
ATOM     42  CG1 ILE A   3       6.687   1.544  -2.749  1.00  2.14           C  
ATOM     43  CG2 ILE A   3       8.945   2.478  -2.119  1.00  2.14           C  
ATOM     44  CD1 ILE A   3       6.787   1.725  -4.234  1.00  2.14           C  
ATOM     45  H   ILE A   3       5.234   3.534  -0.397  1.00  2.14           H  
ATOM     46  HA  ILE A   3       7.352   1.445  -0.122  1.00  2.14           H  
ATOM     47  HB  ILE A   3       7.110   3.586  -2.277  1.00  2.14           H  
ATOM     48 1HG1 ILE A   3       7.086   0.564  -2.492  1.00  2.14           H  
ATOM     49 2HG1 ILE A   3       5.633   1.571  -2.493  1.00  2.14           H  
ATOM     50 1HG2 ILE A   3       9.189   2.594  -3.174  1.00  2.14           H  
ATOM     51 2HG2 ILE A   3       9.460   3.251  -1.547  1.00  2.14           H  
ATOM     52 3HG2 ILE A   3       9.273   1.497  -1.777  1.00  2.14           H  
ATOM     53 1HD1 ILE A   3       6.229   0.931  -4.733  1.00  2.14           H  
ATOM     54 2HD1 ILE A   3       6.369   2.693  -4.514  1.00  2.14           H  
ATOM     55 3HD1 ILE A   3       7.831   1.680  -4.537  1.00  2.14           H  
ATOM     56  N   TYR A   4       8.856   2.908   1.134  1.00  1.73           N  
ATOM     57  CA  TYR A   4       9.714   3.739   1.960  1.00  1.73           C  
ATOM     58  C   TYR A   4      11.181   3.481   1.649  1.00  1.73           C  
ATOM     59  O   TYR A   4      11.564   2.354   1.342  1.00  1.73           O  
ATOM     60  CB  TYR A   4       9.466   3.458   3.429  1.00  1.73           C  
ATOM     61  CG  TYR A   4       8.084   3.749   3.927  1.00  1.73           C  
ATOM     62  CD1 TYR A   4       7.079   2.792   3.833  1.00  1.73           C  
ATOM     63  CD2 TYR A   4       7.821   4.977   4.498  1.00  1.73           C  
ATOM     64  CE1 TYR A   4       5.818   3.078   4.321  1.00  1.73           C  
ATOM     65  CE2 TYR A   4       6.565   5.261   4.979  1.00  1.73           C  
ATOM     66  CZ  TYR A   4       5.564   4.322   4.895  1.00  1.73           C  
ATOM     67  OH  TYR A   4       4.316   4.622   5.393  1.00  1.73           O  
ATOM     68  H   TYR A   4       8.996   1.907   1.119  1.00  1.73           H  
ATOM     69  HA  TYR A   4       9.506   4.787   1.747  1.00  1.73           H  
ATOM     70 1HB  TYR A   4       9.683   2.409   3.625  1.00  1.73           H  
ATOM     71 2HB  TYR A   4      10.153   4.060   4.008  1.00  1.73           H  
ATOM     72  HD1 TYR A   4       7.284   1.819   3.386  1.00  1.73           H  
ATOM     73  HD2 TYR A   4       8.612   5.721   4.571  1.00  1.73           H  
ATOM     74  HE1 TYR A   4       5.028   2.333   4.260  1.00  1.73           H  
ATOM     75  HE2 TYR A   4       6.362   6.232   5.431  1.00  1.73           H  
ATOM     76  HH  TYR A   4       3.695   3.893   5.206  1.00  1.73           H  
ATOM     77  N   GLU A   5      11.999   4.529   1.756  1.00  1.38           N  
ATOM     78  CA  GLU A   5      13.443   4.423   1.534  1.00  1.38           C  
ATOM     79  C   GLU A   5      14.274   4.771   2.778  1.00  1.38           C  
ATOM     80  O   GLU A   5      15.494   4.906   2.705  1.00  1.38           O  
ATOM     81  CB  GLU A   5      13.846   5.326   0.362  1.00  1.38           C  
ATOM     82  CG  GLU A   5      13.205   4.944  -0.983  1.00  1.38           C  
ATOM     83  CD  GLU A   5      13.652   5.826  -2.135  1.00  1.38           C  
ATOM     84  OE1 GLU A   5      14.427   6.725  -1.909  1.00  1.38           O  
ATOM     85  OE2 GLU A   5      13.217   5.592  -3.239  1.00  1.38           O  
ATOM     86  H   GLU A   5      11.611   5.432   1.991  1.00  1.38           H  
ATOM     87  HA  GLU A   5      13.673   3.392   1.263  1.00  1.38           H  
ATOM     88 1HB  GLU A   5      13.574   6.357   0.587  1.00  1.38           H  
ATOM     89 2HB  GLU A   5      14.928   5.293   0.238  1.00  1.38           H  
ATOM     90 1HG  GLU A   5      13.460   3.908  -1.210  1.00  1.38           H  
ATOM     91 2HG  GLU A   5      12.121   5.006  -0.887  1.00  1.38           H  
ATOM     92  N   GLY A   6      13.612   4.959   3.910  1.00  1.11           N  
ATOM     93  CA  GLY A   6      14.309   5.316   5.148  1.00  1.11           C  
ATOM     94  C   GLY A   6      15.089   6.615   4.967  1.00  1.11           C  
ATOM     95  O   GLY A   6      14.554   7.595   4.448  1.00  1.11           O  
ATOM     96  H   GLY A   6      12.613   4.834   3.915  1.00  1.11           H  
ATOM     97 1HA  GLY A   6      13.588   5.431   5.956  1.00  1.11           H  
ATOM     98 2HA  GLY A   6      14.992   4.514   5.431  1.00  1.11           H  
ATOM     99  N   LYS A   7      16.346   6.627   5.411  1.00  0.91           N  
ATOM    100  CA  LYS A   7      17.204   7.807   5.268  1.00  0.91           C  
ATOM    101  C   LYS A   7      18.678   7.420   5.354  1.00  0.91           C  
ATOM    102  O   LYS A   7      19.088   6.673   6.239  1.00  0.91           O  
ATOM    103  CB  LYS A   7      16.868   8.873   6.318  1.00  0.91           C  
ATOM    104  CG  LYS A   7      17.620  10.193   6.152  1.00  0.91           C  
ATOM    105  CD  LYS A   7      17.148  11.228   7.170  1.00  0.91           C  
ATOM    106  CE  LYS A   7      17.895  12.546   7.013  1.00  0.91           C  
ATOM    107  NZ  LYS A   7      17.432  13.566   7.996  1.00  0.91           N  
ATOM    108  H   LYS A   7      16.718   5.784   5.825  1.00  0.91           H  
ATOM    109  HA  LYS A   7      17.034   8.235   4.279  1.00  0.91           H  
ATOM    110 1HB  LYS A   7      15.799   9.094   6.287  1.00  0.91           H  
ATOM    111 2HB  LYS A   7      17.096   8.491   7.311  1.00  0.91           H  
ATOM    112 1HG  LYS A   7      18.689  10.031   6.276  1.00  0.91           H  
ATOM    113 2HG  LYS A   7      17.447  10.580   5.149  1.00  0.91           H  
ATOM    114 1HD  LYS A   7      16.080  11.406   7.037  1.00  0.91           H  
ATOM    115 2HD  LYS A   7      17.312  10.845   8.177  1.00  0.91           H  
ATOM    116 1HE  LYS A   7      18.961  12.371   7.160  1.00  0.91           H  
ATOM    117 2HE  LYS A   7      17.735  12.929   6.006  1.00  0.91           H  
ATOM    118 1HZ  LYS A   7      17.948  14.424   7.860  1.00  0.91           H  
ATOM    119 2HZ  LYS A   7      16.446  13.742   7.860  1.00  0.91           H  
ATOM    120 3HZ  LYS A   7      17.587  13.225   8.934  1.00  0.91           H  
ATOM    121  N   LEU A   8      19.513   7.970   4.488  1.00  0.78           N  
ATOM    122  CA  LEU A   8      20.924   7.607   4.565  1.00  0.78           C  
ATOM    123  C   LEU A   8      21.730   8.484   5.514  1.00  0.78           C  
ATOM    124  O   LEU A   8      22.536   9.312   5.089  1.00  0.78           O  
ATOM    125  CB  LEU A   8      21.555   7.608   3.182  1.00  0.78           C  
ATOM    126  CG  LEU A   8      20.882   6.650   2.206  1.00  0.78           C  
ATOM    127  CD1 LEU A   8      21.611   6.698   0.877  1.00  0.78           C  
ATOM    128  CD2 LEU A   8      20.843   5.250   2.815  1.00  0.78           C  
ATOM    129  H   LEU A   8      19.177   8.600   3.773  1.00  0.78           H  
ATOM    130  HA  LEU A   8      20.984   6.585   4.938  1.00  0.78           H  
ATOM    131 1HB  LEU A   8      21.500   8.612   2.766  1.00  0.78           H  
ATOM    132 2HB  LEU A   8      22.602   7.328   3.274  1.00  0.78           H  
ATOM    133  HG  LEU A   8      19.856   6.975   2.026  1.00  0.78           H  
ATOM    134 1HD1 LEU A   8      21.122   6.027   0.170  1.00  0.78           H  
ATOM    135 2HD1 LEU A   8      21.589   7.714   0.487  1.00  0.78           H  
ATOM    136 3HD1 LEU A   8      22.639   6.389   1.016  1.00  0.78           H  
ATOM    137 1HD2 LEU A   8      20.344   4.572   2.117  1.00  0.78           H  
ATOM    138 2HD2 LEU A   8      21.834   4.889   3.009  1.00  0.78           H  
ATOM    139 3HD2 LEU A   8      20.289   5.275   3.753  1.00  0.78           H  
ATOM    140  N   THR A   9      21.499   8.280   6.803  1.00  0.68           N  
ATOM    141  CA  THR A   9      22.216   9.012   7.847  1.00  0.68           C  
ATOM    142  C   THR A   9      22.499   8.137   9.047  1.00  0.68           C  
ATOM    143  O   THR A   9      21.692   7.307   9.447  1.00  0.68           O  
ATOM    144  CB  THR A   9      21.439  10.220   8.372  1.00  0.68           C  
ATOM    145  OG1 THR A   9      22.265  10.919   9.328  1.00  0.68           O  
ATOM    146  CG2 THR A   9      20.174   9.740   9.071  1.00  0.68           C  
ATOM    147  H   THR A   9      20.789   7.583   7.027  1.00  0.68           H  
ATOM    148  HA  THR A   9      23.164   9.359   7.445  1.00  0.68           H  
ATOM    149  HB  THR A   9      21.188  10.886   7.549  1.00  0.68           H  
ATOM    150  HG1 THR A   9      23.073  11.230   8.880  1.00  0.68           H  
ATOM    151 1HG2 THR A   9      19.625  10.593   9.461  1.00  0.68           H  
ATOM    152 2HG2 THR A   9      19.551   9.198   8.364  1.00  0.68           H  
ATOM    153 3HG2 THR A   9      20.445   9.077   9.895  1.00  0.68           H  
ATOM    154  N   ALA A  10      23.624   8.374   9.678  1.00  0.63           N  
ATOM    155  CA  ALA A  10      23.974   7.623  10.863  1.00  0.63           C  
ATOM    156  C   ALA A  10      23.954   8.494  12.104  1.00  0.63           C  
ATOM    157  O   ALA A  10      24.457   8.093  13.163  1.00  0.63           O  
ATOM    158  CB  ALA A  10      25.323   6.996  10.667  1.00  0.63           C  
ATOM    159  H   ALA A  10      24.256   9.086   9.319  1.00  0.63           H  
ATOM    160  HA  ALA A  10      23.240   6.836  11.009  1.00  0.63           H  
ATOM    161 1HB  ALA A  10      25.590   6.431  11.532  1.00  0.63           H  
ATOM    162 2HB  ALA A  10      25.305   6.345   9.796  1.00  0.63           H  
ATOM    163 3HB  ALA A  10      26.052   7.772  10.507  1.00  0.63           H  
ATOM    164  N   GLU A  11      23.407   9.702  11.995  1.00  0.59           N  
ATOM    165  CA  GLU A  11      23.408  10.531  13.189  1.00  0.59           C  
ATOM    166  C   GLU A  11      22.563   9.886  14.281  1.00  0.59           C  
ATOM    167  O   GLU A  11      21.378   9.619  14.090  1.00  0.59           O  
ATOM    168  CB  GLU A  11      22.889  11.940  12.882  1.00  0.59           C  
ATOM    169  CG  GLU A  11      22.949  12.904  14.078  1.00  0.59           C  
ATOM    170  CD  GLU A  11      22.497  14.320  13.757  1.00  0.59           C  
ATOM    171  OE1 GLU A  11      22.238  14.606  12.613  1.00  0.59           O  
ATOM    172  OE2 GLU A  11      22.416  15.111  14.669  1.00  0.59           O  
ATOM    173  H   GLU A  11      23.000  10.032  11.115  1.00  0.59           H  
ATOM    174  HA  GLU A  11      24.430  10.614  13.554  1.00  0.59           H  
ATOM    175 1HB  GLU A  11      23.479  12.370  12.071  1.00  0.59           H  
ATOM    176 2HB  GLU A  11      21.856  11.881  12.541  1.00  0.59           H  
ATOM    177 1HG  GLU A  11      22.318  12.510  14.874  1.00  0.59           H  
ATOM    178 2HG  GLU A  11      23.974  12.931  14.448  1.00  0.59           H  
ATOM    179  N   GLY A  12      23.169   9.657  15.441  1.00  0.58           N  
ATOM    180  CA  GLY A  12      22.464   9.053  16.565  1.00  0.58           C  
ATOM    181  C   GLY A  12      22.344   7.520  16.503  1.00  0.58           C  
ATOM    182  O   GLY A  12      21.713   6.924  17.375  1.00  0.58           O  
ATOM    183  H   GLY A  12      24.147   9.892  15.534  1.00  0.58           H  
ATOM    184 1HA  GLY A  12      22.977   9.330  17.486  1.00  0.58           H  
ATOM    185 2HA  GLY A  12      21.467   9.485  16.626  1.00  0.58           H  
ATOM    186  N   LEU A  13      22.934   6.878  15.489  1.00  0.57           N  
ATOM    187  CA  LEU A  13      22.802   5.421  15.373  1.00  0.57           C  
ATOM    188  C   LEU A  13      24.056   4.681  15.824  1.00  0.57           C  
ATOM    189  O   LEU A  13      25.172   5.006  15.412  1.00  0.57           O  
ATOM    190  CB  LEU A  13      22.526   5.007  13.927  1.00  0.57           C  
ATOM    191  CG  LEU A  13      21.108   5.134  13.369  1.00  0.57           C  
ATOM    192  CD1 LEU A  13      20.688   6.586  13.320  1.00  0.57           C  
ATOM    193  CD2 LEU A  13      21.081   4.537  11.961  1.00  0.57           C  
ATOM    194  H   LEU A  13      23.459   7.397  14.783  1.00  0.57           H  
ATOM    195  HA  LEU A  13      21.972   5.092  15.998  1.00  0.57           H  
ATOM    196 1HB  LEU A  13      23.171   5.594  13.286  1.00  0.57           H  
ATOM    197 2HB  LEU A  13      22.800   3.958  13.837  1.00  0.57           H  
ATOM    198  HG  LEU A  13      20.423   4.594  14.007  1.00  0.57           H  
ATOM    199 1HD1 LEU A  13      19.680   6.657  12.920  1.00  0.57           H  
ATOM    200 2HD1 LEU A  13      20.701   7.008  14.313  1.00  0.57           H  
ATOM    201 3HD1 LEU A  13      21.363   7.148  12.682  1.00  0.57           H  
ATOM    202 1HD2 LEU A  13      20.070   4.611  11.553  1.00  0.57           H  
ATOM    203 2HD2 LEU A  13      21.761   5.080  11.316  1.00  0.57           H  
ATOM    204 3HD2 LEU A  13      21.382   3.494  12.006  1.00  0.57           H  
ATOM    205  N   ARG A  14      23.859   3.680  16.676  1.00  0.56           N  
ATOM    206  CA  ARG A  14      24.950   2.843  17.176  1.00  0.56           C  
ATOM    207  C   ARG A  14      25.099   1.583  16.329  1.00  0.56           C  
ATOM    208  O   ARG A  14      24.121   0.853  16.096  1.00  0.56           O  
ATOM    209  CB  ARG A  14      24.716   2.480  18.622  1.00  0.56           C  
ATOM    210  CG  ARG A  14      24.942   3.612  19.625  1.00  0.56           C  
ATOM    211  CD  ARG A  14      23.748   4.530  19.756  1.00  0.56           C  
ATOM    212  NE  ARG A  14      22.508   3.808  20.052  1.00  0.56           N  
ATOM    213  CZ  ARG A  14      22.111   3.409  21.286  1.00  0.56           C  
ATOM    214  NH1 ARG A  14      22.876   3.652  22.342  1.00  0.56           N  
ATOM    215  NH2 ARG A  14      20.965   2.764  21.442  1.00  0.56           N  
ATOM    216  H   ARG A  14      22.903   3.486  16.993  1.00  0.56           H  
ATOM    217  HA  ARG A  14      25.877   3.406  17.112  1.00  0.56           H  
ATOM    218 1HB  ARG A  14      23.691   2.125  18.744  1.00  0.56           H  
ATOM    219 2HB  ARG A  14      25.386   1.665  18.891  1.00  0.56           H  
ATOM    220 1HG  ARG A  14      25.148   3.179  20.605  1.00  0.56           H  
ATOM    221 2HG  ARG A  14      25.800   4.210  19.303  1.00  0.56           H  
ATOM    222 1HD  ARG A  14      23.927   5.239  20.560  1.00  0.56           H  
ATOM    223 2HD  ARG A  14      23.602   5.075  18.823  1.00  0.56           H  
ATOM    224  HE  ARG A  14      21.889   3.592  19.246  1.00  0.56           H  
ATOM    225 1HH1 ARG A  14      23.753   4.132  22.229  1.00  0.56           H  
ATOM    226 2HH1 ARG A  14      22.606   3.301  23.281  1.00  0.56           H  
ATOM    227 1HH2 ARG A  14      20.376   2.564  20.635  1.00  0.56           H  
ATOM    228 2HH2 ARG A  14      20.675   2.475  22.365  1.00  0.56           H  
ATOM    229  N   PHE A  15      26.319   1.316  15.885  1.00  0.55           N  
ATOM    230  CA  PHE A  15      26.528   0.167  15.021  1.00  0.55           C  
ATOM    231  C   PHE A  15      27.521  -0.824  15.567  1.00  0.55           C  
ATOM    232  O   PHE A  15      28.588  -0.449  16.055  1.00  0.55           O  
ATOM    233  CB  PHE A  15      27.054   0.627  13.673  1.00  0.55           C  
ATOM    234  CG  PHE A  15      26.115   1.481  12.908  1.00  0.55           C  
ATOM    235  CD1 PHE A  15      26.078   2.822  13.142  1.00  0.55           C  
ATOM    236  CD2 PHE A  15      25.278   0.954  11.950  1.00  0.55           C  
ATOM    237  CE1 PHE A  15      25.234   3.620  12.452  1.00  0.55           C  
ATOM    238  CE2 PHE A  15      24.416   1.762  11.242  1.00  0.55           C  
ATOM    239  CZ  PHE A  15      24.400   3.101  11.502  1.00  0.55           C  
ATOM    240  H   PHE A  15      27.096   1.919  16.159  1.00  0.55           H  
ATOM    241  HA  PHE A  15      25.578  -0.338  14.881  1.00  0.55           H  
ATOM    242 1HB  PHE A  15      27.971   1.184  13.832  1.00  0.55           H  
ATOM    243 2HB  PHE A  15      27.300  -0.246  13.065  1.00  0.55           H  
ATOM    244  HD1 PHE A  15      26.735   3.255  13.902  1.00  0.55           H  
ATOM    245  HD2 PHE A  15      25.301  -0.112  11.766  1.00  0.55           H  
ATOM    246  HE1 PHE A  15      25.226   4.675  12.675  1.00  0.55           H  
ATOM    247  HE2 PHE A  15      23.752   1.339  10.487  1.00  0.55           H  
ATOM    248  HZ  PHE A  15      23.726   3.754  10.968  1.00  0.55           H  
ATOM    249  N   GLY A  16      27.182  -2.089  15.447  1.00  0.54           N  
ATOM    250  CA  GLY A  16      28.115  -3.126  15.789  1.00  0.54           C  
ATOM    251  C   GLY A  16      28.696  -3.661  14.496  1.00  0.54           C  
ATOM    252  O   GLY A  16      27.983  -3.762  13.501  1.00  0.54           O  
ATOM    253  H   GLY A  16      26.265  -2.325  15.070  1.00  0.54           H  
ATOM    254 1HA  GLY A  16      28.902  -2.741  16.433  1.00  0.54           H  
ATOM    255 2HA  GLY A  16      27.593  -3.914  16.327  1.00  0.54           H  
ATOM    256  N   ILE A  17      29.958  -4.006  14.505  1.00  0.53           N  
ATOM    257  CA  ILE A  17      30.598  -4.590  13.349  1.00  0.53           C  
ATOM    258  C   ILE A  17      31.266  -5.872  13.779  1.00  0.53           C  
ATOM    259  O   ILE A  17      31.966  -5.903  14.794  1.00  0.53           O  
ATOM    260  CB  ILE A  17      31.637  -3.652  12.675  1.00  0.53           C  
ATOM    261  CG1 ILE A  17      30.991  -2.347  12.182  1.00  0.53           C  
ATOM    262  CG2 ILE A  17      32.299  -4.378  11.492  1.00  0.53           C  
ATOM    263  CD1 ILE A  17      32.005  -1.342  11.666  1.00  0.53           C  
ATOM    264  H   ILE A  17      30.498  -3.849  15.344  1.00  0.53           H  
ATOM    265  HA  ILE A  17      29.841  -4.836  12.609  1.00  0.53           H  
ATOM    266  HB  ILE A  17      32.394  -3.377  13.406  1.00  0.53           H  
ATOM    267 1HG1 ILE A  17      30.292  -2.578  11.389  1.00  0.53           H  
ATOM    268 2HG1 ILE A  17      30.444  -1.886  13.004  1.00  0.53           H  
ATOM    269 1HG2 ILE A  17      33.032  -3.725  11.030  1.00  0.53           H  
ATOM    270 2HG2 ILE A  17      32.795  -5.284  11.833  1.00  0.53           H  
ATOM    271 3HG2 ILE A  17      31.528  -4.642  10.764  1.00  0.53           H  
ATOM    272 1HD1 ILE A  17      31.495  -0.437  11.335  1.00  0.53           H  
ATOM    273 2HD1 ILE A  17      32.705  -1.094  12.462  1.00  0.53           H  
ATOM    274 3HD1 ILE A  17      32.553  -1.772  10.830  1.00  0.53           H  
ATOM    275  N   VAL A  18      31.025  -6.926  13.039  1.00  0.54           N  
ATOM    276  CA  VAL A  18      31.662  -8.189  13.328  1.00  0.54           C  
ATOM    277  C   VAL A  18      32.544  -8.508  12.168  1.00  0.54           C  
ATOM    278  O   VAL A  18      32.104  -8.395  11.028  1.00  0.54           O  
ATOM    279  CB  VAL A  18      30.667  -9.328  13.482  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      31.418 -10.622  13.738  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      29.763  -9.059  14.564  1.00  0.54           C  
ATOM    282  H   VAL A  18      30.408  -6.830  12.232  1.00  0.54           H  
ATOM    283  HA  VAL A  18      32.254  -8.102  14.232  1.00  0.54           H  
ATOM    284  HB  VAL A  18      30.108  -9.446  12.558  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      30.703 -11.423  13.830  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      32.086 -10.838  12.917  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      31.995 -10.531  14.661  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      29.101  -9.878  14.634  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      30.324  -8.956  15.492  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      29.212  -8.146  14.350  1.00  0.54           H  
ATOM    291  N   ALA A  19      33.777  -8.896  12.416  1.00  0.55           N  
ATOM    292  CA  ALA A  19      34.597  -9.200  11.268  1.00  0.55           C  
ATOM    293  C   ALA A  19      35.490 -10.396  11.469  1.00  0.55           C  
ATOM    294  O   ALA A  19      36.111 -10.564  12.515  1.00  0.55           O  
ATOM    295  CB  ALA A  19      35.407  -7.993  10.927  1.00  0.55           C  
ATOM    296  H   ALA A  19      34.117  -8.947  13.375  1.00  0.55           H  
ATOM    297  HA  ALA A  19      33.943  -9.421  10.454  1.00  0.55           H  
ATOM    298 1HB  ALA A  19      35.972  -8.187  10.056  1.00  0.55           H  
ATOM    299 2HB  ALA A  19      34.727  -7.168  10.744  1.00  0.55           H  
ATOM    300 3HB  ALA A  19      36.055  -7.742  11.721  1.00  0.55           H  
ATOM    301  N   SER A  20      35.612 -11.190  10.422  1.00  0.57           N  
ATOM    302  CA  SER A  20      36.465 -12.365  10.503  1.00  0.57           C  
ATOM    303  C   SER A  20      37.962 -12.018  10.558  1.00  0.57           C  
ATOM    304  O   SER A  20      38.370 -10.933  10.150  1.00  0.57           O  
ATOM    305  CB  SER A  20      36.168 -13.283   9.357  1.00  0.57           C  
ATOM    306  OG  SER A  20      36.556 -12.722   8.165  1.00  0.57           O  
ATOM    307  H   SER A  20      35.049 -10.986   9.592  1.00  0.57           H  
ATOM    308  HA  SER A  20      36.212 -12.887  11.401  1.00  0.57           H  
ATOM    309 1HB  SER A  20      36.713 -14.173   9.504  1.00  0.57           H  
ATOM    310 2HB  SER A  20      35.110 -13.534   9.333  1.00  0.57           H  
ATOM    311  HG  SER A  20      37.457 -12.422   8.329  1.00  0.57           H  
ATOM    312  N   ARG A  21      38.790 -12.954  11.024  1.00  0.60           N  
ATOM    313  CA  ARG A  21      40.236 -12.737  11.091  1.00  0.60           C  
ATOM    314  C   ARG A  21      41.090 -13.501  10.080  1.00  0.60           C  
ATOM    315  O   ARG A  21      42.177 -13.040   9.739  1.00  0.60           O  
ATOM    316  CB  ARG A  21      40.732 -13.081  12.481  1.00  0.60           C  
ATOM    317  CG  ARG A  21      40.233 -12.173  13.581  1.00  0.60           C  
ATOM    318  CD  ARG A  21      40.597 -12.678  14.941  1.00  0.60           C  
ATOM    319  NE  ARG A  21      42.034 -12.649  15.183  1.00  0.60           N  
ATOM    320  CZ  ARG A  21      42.642 -13.204  16.254  1.00  0.60           C  
ATOM    321  NH1 ARG A  21      41.927 -13.823  17.169  1.00  0.60           N  
ATOM    322  NH2 ARG A  21      43.956 -13.124  16.386  1.00  0.60           N  
ATOM    323  H   ARG A  21      38.392 -13.803  11.416  1.00  0.60           H  
ATOM    324  HA  ARG A  21      40.415 -11.679  10.932  1.00  0.60           H  
ATOM    325 1HB  ARG A  21      40.423 -14.091  12.724  1.00  0.60           H  
ATOM    326 2HB  ARG A  21      41.820 -13.058  12.495  1.00  0.60           H  
ATOM    327 1HG  ARG A  21      40.670 -11.182  13.453  1.00  0.60           H  
ATOM    328 2HG  ARG A  21      39.155 -12.094  13.518  1.00  0.60           H  
ATOM    329 1HD  ARG A  21      40.108 -12.066  15.696  1.00  0.60           H  
ATOM    330 2HD  ARG A  21      40.253 -13.710  15.039  1.00  0.60           H  
ATOM    331  HE  ARG A  21      42.618 -12.181  14.502  1.00  0.60           H  
ATOM    332 1HH1 ARG A  21      40.924 -13.883  17.071  1.00  0.60           H  
ATOM    333 2HH1 ARG A  21      42.383 -14.237  17.969  1.00  0.60           H  
ATOM    334 1HH2 ARG A  21      44.506 -12.647  15.684  1.00  0.60           H  
ATOM    335 2HH2 ARG A  21      44.409 -13.538  17.187  1.00  0.60           H  
ATOM    336  N   PHE A  22      40.623 -14.646   9.581  1.00  0.62           N  
ATOM    337  CA  PHE A  22      41.453 -15.455   8.686  1.00  0.62           C  
ATOM    338  C   PHE A  22      41.991 -14.666   7.478  1.00  0.62           C  
ATOM    339  O   PHE A  22      43.198 -14.458   7.350  1.00  0.62           O  
ATOM    340  CB  PHE A  22      40.626 -16.650   8.207  1.00  0.62           C  
ATOM    341  CG  PHE A  22      41.341 -17.542   7.245  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      42.300 -18.436   7.692  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      41.055 -17.501   5.901  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      42.962 -19.263   6.805  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      41.709 -18.319   5.010  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      42.666 -19.203   5.461  1.00  0.62           C  
ATOM    347  H   PHE A  22      39.739 -15.026   9.906  1.00  0.62           H  
ATOM    348  HA  PHE A  22      42.304 -15.826   9.259  1.00  0.62           H  
ATOM    349 1HB  PHE A  22      40.331 -17.249   9.070  1.00  0.62           H  
ATOM    350 2HB  PHE A  22      39.713 -16.299   7.733  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      42.530 -18.479   8.758  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      40.301 -16.807   5.550  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      43.716 -19.961   7.169  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      41.472 -18.266   3.948  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      43.185 -19.850   4.757  1.00  0.62           H  
ATOM    356  N   ASN A  23      41.108 -14.109   6.651  1.00  0.63           N  
ATOM    357  CA  ASN A  23      41.554 -13.273   5.531  1.00  0.63           C  
ATOM    358  C   ASN A  23      41.699 -11.817   5.972  1.00  0.63           C  
ATOM    359  O   ASN A  23      41.109 -10.907   5.380  1.00  0.63           O  
ATOM    360  CB  ASN A  23      40.601 -13.405   4.358  1.00  0.63           C  
ATOM    361  CG  ASN A  23      40.721 -14.724   3.601  1.00  0.63           C  
ATOM    362  OD1 ASN A  23      41.841 -15.158   3.305  1.00  0.63           O  
ATOM    363  ND2 ASN A  23      39.620 -15.377   3.309  1.00  0.63           N  
ATOM    364  H   ASN A  23      40.124 -14.274   6.790  1.00  0.63           H  
ATOM    365  HA  ASN A  23      42.540 -13.616   5.213  1.00  0.63           H  
ATOM    366 1HB  ASN A  23      39.578 -13.311   4.725  1.00  0.63           H  
ATOM    367 2HB  ASN A  23      40.771 -12.584   3.660  1.00  0.63           H  
ATOM    368 1HD2 ASN A  23      39.677 -16.249   2.828  1.00  0.63           H  
ATOM    369 2HD2 ASN A  23      38.707 -15.038   3.597  1.00  0.63           H  
ATOM    370  N   HIS A  24      42.539 -11.607   6.979  1.00  0.64           N  
ATOM    371  CA  HIS A  24      42.679 -10.310   7.636  1.00  0.64           C  
ATOM    372  C   HIS A  24      42.897  -9.133   6.717  1.00  0.64           C  
ATOM    373  O   HIS A  24      42.266  -8.097   6.893  1.00  0.64           O  
ATOM    374  CB  HIS A  24      43.818 -10.313   8.656  1.00  0.64           C  
ATOM    375  CG  HIS A  24      44.074  -8.940   9.253  1.00  0.64           C  
ATOM    376  ND1 HIS A  24      43.217  -8.334  10.170  1.00  0.64           N  
ATOM    377  CD2 HIS A  24      45.088  -8.061   9.046  1.00  0.64           C  
ATOM    378  CE1 HIS A  24      43.715  -7.140  10.497  1.00  0.64           C  
ATOM    379  NE2 HIS A  24      44.841  -6.959   9.829  1.00  0.64           N  
ATOM    380  H   HIS A  24      43.028 -12.429   7.345  1.00  0.64           H  
ATOM    381  HA  HIS A  24      41.761 -10.116   8.190  1.00  0.64           H  
ATOM    382 1HB  HIS A  24      43.583 -10.999   9.466  1.00  0.64           H  
ATOM    383 2HB  HIS A  24      44.733 -10.663   8.183  1.00  0.64           H  
ATOM    384  HD2 HIS A  24      45.939  -8.205   8.380  1.00  0.64           H  
ATOM    385  HE1 HIS A  24      43.270  -6.423  11.189  1.00  0.64           H  
ATOM    386  HE2 HIS A  24      45.429  -6.137   9.880  1.00  0.64           H  
ATOM    387  N   ALA A  25      43.800  -9.239   5.756  1.00  0.63           N  
ATOM    388  CA  ALA A  25      44.074  -8.078   4.914  1.00  0.63           C  
ATOM    389  C   ALA A  25      42.834  -7.583   4.167  1.00  0.63           C  
ATOM    390  O   ALA A  25      42.644  -6.378   3.974  1.00  0.63           O  
ATOM    391  CB  ALA A  25      45.154  -8.411   3.902  1.00  0.63           C  
ATOM    392  H   ALA A  25      44.293 -10.110   5.621  1.00  0.63           H  
ATOM    393  HA  ALA A  25      44.421  -7.273   5.562  1.00  0.63           H  
ATOM    394 1HB  ALA A  25      45.373  -7.527   3.303  1.00  0.63           H  
ATOM    395 2HB  ALA A  25      46.056  -8.731   4.424  1.00  0.63           H  
ATOM    396 3HB  ALA A  25      44.804  -9.212   3.253  1.00  0.63           H  
ATOM    397  N   LEU A  26      41.973  -8.499   3.747  1.00  0.62           N  
ATOM    398  CA  LEU A  26      40.834  -8.082   2.955  1.00  0.62           C  
ATOM    399  C   LEU A  26      39.739  -7.624   3.864  1.00  0.62           C  
ATOM    400  O   LEU A  26      39.029  -6.654   3.587  1.00  0.62           O  
ATOM    401  CB  LEU A  26      40.335  -9.235   2.121  1.00  0.62           C  
ATOM    402  CG  LEU A  26      41.276  -9.748   1.111  1.00  0.62           C  
ATOM    403  CD1 LEU A  26      40.675 -10.940   0.463  1.00  0.62           C  
ATOM    404  CD2 LEU A  26      41.533  -8.688   0.119  1.00  0.62           C  
ATOM    405  H   LEU A  26      42.087  -9.476   4.002  1.00  0.62           H  
ATOM    406  HA  LEU A  26      41.129  -7.258   2.310  1.00  0.62           H  
ATOM    407 1HB  LEU A  26      40.075 -10.058   2.790  1.00  0.62           H  
ATOM    408 2HB  LEU A  26      39.442  -8.909   1.597  1.00  0.62           H  
ATOM    409  HG  LEU A  26      42.212 -10.046   1.585  1.00  0.62           H  
ATOM    410 1HD1 LEU A  26      41.344 -11.322  -0.289  1.00  0.62           H  
ATOM    411 2HD1 LEU A  26      40.485 -11.709   1.211  1.00  0.62           H  
ATOM    412 3HD1 LEU A  26      39.748 -10.632   0.006  1.00  0.62           H  
ATOM    413 1HD2 LEU A  26      42.202  -9.083  -0.601  1.00  0.62           H  
ATOM    414 2HD2 LEU A  26      40.594  -8.408  -0.352  1.00  0.62           H  
ATOM    415 3HD2 LEU A  26      41.976  -7.819   0.604  1.00  0.62           H  
ATOM    416  N   VAL A  27      39.617  -8.321   4.972  1.00  0.60           N  
ATOM    417  CA  VAL A  27      38.578  -8.019   5.907  1.00  0.60           C  
ATOM    418  C   VAL A  27      38.820  -6.678   6.551  1.00  0.60           C  
ATOM    419  O   VAL A  27      37.890  -5.899   6.725  1.00  0.60           O  
ATOM    420  CB  VAL A  27      38.449  -9.119   6.927  1.00  0.60           C  
ATOM    421  CG1 VAL A  27      37.482  -8.702   7.950  1.00  0.60           C  
ATOM    422  CG2 VAL A  27      37.994 -10.341   6.205  1.00  0.60           C  
ATOM    423  H   VAL A  27      40.246  -9.104   5.154  1.00  0.60           H  
ATOM    424  HA  VAL A  27      37.639  -7.972   5.365  1.00  0.60           H  
ATOM    425  HB  VAL A  27      39.411  -9.307   7.413  1.00  0.60           H  
ATOM    426 1HG1 VAL A  27      37.355  -9.477   8.666  1.00  0.60           H  
ATOM    427 2HG1 VAL A  27      37.842  -7.799   8.445  1.00  0.60           H  
ATOM    428 3HG1 VAL A  27      36.543  -8.505   7.480  1.00  0.60           H  
ATOM    429 1HG2 VAL A  27      37.889 -11.145   6.898  1.00  0.60           H  
ATOM    430 2HG2 VAL A  27      37.055 -10.126   5.734  1.00  0.60           H  
ATOM    431 3HG2 VAL A  27      38.714 -10.615   5.447  1.00  0.60           H  
ATOM    432  N   ASP A  28      40.066  -6.383   6.909  1.00  0.59           N  
ATOM    433  CA  ASP A  28      40.353  -5.110   7.532  1.00  0.59           C  
ATOM    434  C   ASP A  28      39.991  -3.980   6.567  1.00  0.59           C  
ATOM    435  O   ASP A  28      39.452  -2.959   6.995  1.00  0.59           O  
ATOM    436  CB  ASP A  28      41.831  -5.040   7.931  1.00  0.59           C  
ATOM    437  CG  ASP A  28      42.173  -3.879   8.873  1.00  0.59           C  
ATOM    438  OD1 ASP A  28      41.690  -3.879   9.991  1.00  0.59           O  
ATOM    439  OD2 ASP A  28      42.921  -3.015   8.479  1.00  0.59           O  
ATOM    440  H   ASP A  28      40.819  -7.049   6.767  1.00  0.59           H  
ATOM    441  HA  ASP A  28      39.744  -5.013   8.430  1.00  0.59           H  
ATOM    442 1HB  ASP A  28      42.109  -5.974   8.408  1.00  0.59           H  
ATOM    443 2HB  ASP A  28      42.440  -4.956   7.027  1.00  0.59           H  
ATOM    444  N   ARG A  29      40.195  -4.180   5.249  1.00  0.57           N  
ATOM    445  CA  ARG A  29      39.790  -3.153   4.291  1.00  0.57           C  
ATOM    446  C   ARG A  29      38.266  -2.999   4.318  1.00  0.57           C  
ATOM    447  O   ARG A  29      37.740  -1.878   4.286  1.00  0.57           O  
ATOM    448  CB  ARG A  29      40.244  -3.531   2.887  1.00  0.57           C  
ATOM    449  CG  ARG A  29      41.740  -3.459   2.670  1.00  0.57           C  
ATOM    450  CD  ARG A  29      42.137  -4.016   1.346  1.00  0.57           C  
ATOM    451  NE  ARG A  29      43.582  -3.976   1.154  1.00  0.57           N  
ATOM    452  CZ  ARG A  29      44.243  -4.561   0.134  1.00  0.57           C  
ATOM    453  NH1 ARG A  29      43.584  -5.226  -0.782  1.00  0.57           N  
ATOM    454  NH2 ARG A  29      45.559  -4.463   0.057  1.00  0.57           N  
ATOM    455  H   ARG A  29      40.675  -5.019   4.912  1.00  0.57           H  
ATOM    456  HA  ARG A  29      40.249  -2.206   4.574  1.00  0.57           H  
ATOM    457 1HB  ARG A  29      39.929  -4.542   2.659  1.00  0.57           H  
ATOM    458 2HB  ARG A  29      39.767  -2.873   2.160  1.00  0.57           H  
ATOM    459 1HG  ARG A  29      42.057  -2.419   2.710  1.00  0.57           H  
ATOM    460 2HG  ARG A  29      42.244  -4.016   3.454  1.00  0.57           H  
ATOM    461 1HD  ARG A  29      41.816  -5.057   1.291  1.00  0.57           H  
ATOM    462 2HD  ARG A  29      41.665  -3.447   0.547  1.00  0.57           H  
ATOM    463  HE  ARG A  29      44.130  -3.474   1.841  1.00  0.57           H  
ATOM    464 1HH1 ARG A  29      42.579  -5.298  -0.726  1.00  0.57           H  
ATOM    465 2HH1 ARG A  29      44.082  -5.657  -1.548  1.00  0.57           H  
ATOM    466 1HH2 ARG A  29      46.068  -3.950   0.764  1.00  0.57           H  
ATOM    467 2HH2 ARG A  29      46.056  -4.898  -0.706  1.00  0.57           H  
ATOM    468  N   LEU A  30      37.551  -4.122   4.424  1.00  0.56           N  
ATOM    469  CA  LEU A  30      36.097  -4.067   4.467  1.00  0.56           C  
ATOM    470  C   LEU A  30      35.617  -3.357   5.739  1.00  0.56           C  
ATOM    471  O   LEU A  30      34.679  -2.555   5.704  1.00  0.56           O  
ATOM    472  CB  LEU A  30      35.505  -5.477   4.418  1.00  0.56           C  
ATOM    473  CG  LEU A  30      35.662  -6.279   3.143  1.00  0.56           C  
ATOM    474  CD1 LEU A  30      35.151  -7.713   3.373  1.00  0.56           C  
ATOM    475  CD2 LEU A  30      34.898  -5.629   2.068  1.00  0.56           C  
ATOM    476  H   LEU A  30      38.030  -5.026   4.430  1.00  0.56           H  
ATOM    477  HA  LEU A  30      35.751  -3.510   3.606  1.00  0.56           H  
ATOM    478 1HB  LEU A  30      35.952  -6.057   5.209  1.00  0.56           H  
ATOM    479 2HB  LEU A  30      34.442  -5.391   4.606  1.00  0.56           H  
ATOM    480  HG  LEU A  30      36.709  -6.329   2.870  1.00  0.56           H  
ATOM    481 1HD1 LEU A  30      35.266  -8.290   2.473  1.00  0.56           H  
ATOM    482 2HD1 LEU A  30      35.710  -8.185   4.169  1.00  0.56           H  
ATOM    483 3HD1 LEU A  30      34.098  -7.691   3.639  1.00  0.56           H  
ATOM    484 1HD2 LEU A  30      35.008  -6.196   1.192  1.00  0.56           H  
ATOM    485 2HD2 LEU A  30      33.851  -5.590   2.347  1.00  0.56           H  
ATOM    486 3HD2 LEU A  30      35.280  -4.636   1.908  1.00  0.56           H  
ATOM    487  N   VAL A  31      36.288  -3.608   6.860  1.00  0.55           N  
ATOM    488  CA  VAL A  31      35.901  -2.972   8.108  1.00  0.55           C  
ATOM    489  C   VAL A  31      36.159  -1.476   8.044  1.00  0.55           C  
ATOM    490  O   VAL A  31      35.298  -0.689   8.441  1.00  0.55           O  
ATOM    491  CB  VAL A  31      36.629  -3.583   9.304  1.00  0.55           C  
ATOM    492  CG1 VAL A  31      36.333  -2.773  10.533  1.00  0.55           C  
ATOM    493  CG2 VAL A  31      36.157  -5.005   9.517  1.00  0.55           C  
ATOM    494  H   VAL A  31      37.053  -4.279   6.842  1.00  0.55           H  
ATOM    495  HA  VAL A  31      34.835  -3.128   8.257  1.00  0.55           H  
ATOM    496  HB  VAL A  31      37.707  -3.565   9.122  1.00  0.55           H  
ATOM    497 1HG1 VAL A  31      36.857  -3.205  11.376  1.00  0.55           H  
ATOM    498 2HG1 VAL A  31      36.676  -1.761  10.372  1.00  0.55           H  
ATOM    499 3HG1 VAL A  31      35.264  -2.770  10.729  1.00  0.55           H  
ATOM    500 1HG2 VAL A  31      36.683  -5.427  10.370  1.00  0.55           H  
ATOM    501 2HG2 VAL A  31      35.087  -5.006   9.706  1.00  0.55           H  
ATOM    502 3HG2 VAL A  31      36.365  -5.596   8.633  1.00  0.55           H  
ATOM    503  N   GLU A  32      37.330  -1.067   7.532  1.00  0.55           N  
ATOM    504  CA  GLU A  32      37.621   0.359   7.408  1.00  0.55           C  
ATOM    505  C   GLU A  32      36.547   1.024   6.556  1.00  0.55           C  
ATOM    506  O   GLU A  32      36.074   2.118   6.878  1.00  0.55           O  
ATOM    507  CB  GLU A  32      39.000   0.613   6.784  1.00  0.55           C  
ATOM    508  CG  GLU A  32      39.361   2.121   6.702  1.00  0.55           C  
ATOM    509  CD  GLU A  32      40.753   2.429   6.155  1.00  0.55           C  
ATOM    510  OE1 GLU A  32      41.469   1.521   5.810  1.00  0.55           O  
ATOM    511  OE2 GLU A  32      41.087   3.590   6.090  1.00  0.55           O  
ATOM    512  H   GLU A  32      38.025  -1.755   7.236  1.00  0.55           H  
ATOM    513  HA  GLU A  32      37.599   0.806   8.401  1.00  0.55           H  
ATOM    514 1HB  GLU A  32      39.767   0.100   7.366  1.00  0.55           H  
ATOM    515 2HB  GLU A  32      39.023   0.198   5.774  1.00  0.55           H  
ATOM    516 1HG  GLU A  32      38.624   2.610   6.064  1.00  0.55           H  
ATOM    517 2HG  GLU A  32      39.269   2.552   7.699  1.00  0.55           H  
ATOM    518  N   GLY A  33      36.137   0.338   5.484  1.00  0.54           N  
ATOM    519  CA  GLY A  33      35.088   0.815   4.601  1.00  0.54           C  
ATOM    520  C   GLY A  33      33.817   1.080   5.396  1.00  0.54           C  
ATOM    521  O   GLY A  33      33.259   2.181   5.341  1.00  0.54           O  
ATOM    522  H   GLY A  33      36.591  -0.547   5.258  1.00  0.54           H  
ATOM    523 1HA  GLY A  33      35.414   1.722   4.094  1.00  0.54           H  
ATOM    524 2HA  GLY A  33      34.890   0.059   3.840  1.00  0.54           H  
ATOM    525  N   ALA A  34      33.367   0.070   6.146  1.00  0.54           N  
ATOM    526  CA  ALA A  34      32.152   0.187   6.941  1.00  0.54           C  
ATOM    527  C   ALA A  34      32.234   1.307   7.968  1.00  0.54           C  
ATOM    528  O   ALA A  34      31.283   2.079   8.140  1.00  0.54           O  
ATOM    529  CB  ALA A  34      31.901  -1.121   7.666  1.00  0.54           C  
ATOM    530  H   ALA A  34      33.882  -0.813   6.142  1.00  0.54           H  
ATOM    531  HA  ALA A  34      31.333   0.403   6.263  1.00  0.54           H  
ATOM    532 1HB  ALA A  34      30.982  -1.060   8.243  1.00  0.54           H  
ATOM    533 2HB  ALA A  34      31.818  -1.908   6.922  1.00  0.54           H  
ATOM    534 3HB  ALA A  34      32.735  -1.333   8.334  1.00  0.54           H  
ATOM    535  N   ILE A  35      33.383   1.448   8.618  1.00  0.53           N  
ATOM    536  CA  ILE A  35      33.527   2.490   9.617  1.00  0.53           C  
ATOM    537  C   ILE A  35      33.469   3.861   8.981  1.00  0.53           C  
ATOM    538  O   ILE A  35      32.750   4.743   9.461  1.00  0.53           O  
ATOM    539  CB  ILE A  35      34.817   2.320  10.433  1.00  0.53           C  
ATOM    540  CG1 ILE A  35      34.691   1.049  11.287  1.00  0.53           C  
ATOM    541  CG2 ILE A  35      35.078   3.565  11.293  1.00  0.53           C  
ATOM    542  CD1 ILE A  35      35.958   0.613  11.943  1.00  0.53           C  
ATOM    543  H   ILE A  35      34.152   0.800   8.439  1.00  0.53           H  
ATOM    544  HA  ILE A  35      32.691   2.409  10.309  1.00  0.53           H  
ATOM    545  HB  ILE A  35      35.654   2.168   9.746  1.00  0.53           H  
ATOM    546 1HG1 ILE A  35      33.953   1.219  12.049  1.00  0.53           H  
ATOM    547 2HG1 ILE A  35      34.348   0.240  10.645  1.00  0.53           H  
ATOM    548 1HG2 ILE A  35      35.998   3.431  11.857  1.00  0.53           H  
ATOM    549 2HG2 ILE A  35      35.174   4.439  10.648  1.00  0.53           H  
ATOM    550 3HG2 ILE A  35      34.263   3.717  11.974  1.00  0.53           H  
ATOM    551 1HD1 ILE A  35      35.776  -0.297  12.517  1.00  0.53           H  
ATOM    552 2HD1 ILE A  35      36.710   0.421  11.179  1.00  0.53           H  
ATOM    553 3HD1 ILE A  35      36.311   1.398  12.608  1.00  0.53           H  
ATOM    554  N   ASP A  36      34.195   4.044   7.873  1.00  0.53           N  
ATOM    555  CA  ASP A  36      34.195   5.327   7.199  1.00  0.53           C  
ATOM    556  C   ASP A  36      32.801   5.681   6.703  1.00  0.53           C  
ATOM    557  O   ASP A  36      32.407   6.841   6.747  1.00  0.53           O  
ATOM    558  CB  ASP A  36      35.156   5.324   6.006  1.00  0.53           C  
ATOM    559  CG  ASP A  36      35.388   6.731   5.430  1.00  0.53           C  
ATOM    560  OD1 ASP A  36      35.981   7.530   6.116  1.00  0.53           O  
ATOM    561  OD2 ASP A  36      34.953   7.010   4.320  1.00  0.53           O  
ATOM    562  H   ASP A  36      34.768   3.284   7.503  1.00  0.53           H  
ATOM    563  HA  ASP A  36      34.515   6.089   7.909  1.00  0.53           H  
ATOM    564 1HB  ASP A  36      36.114   4.896   6.314  1.00  0.53           H  
ATOM    565 2HB  ASP A  36      34.752   4.675   5.224  1.00  0.53           H  
ATOM    566  N   CYS A  37      32.026   4.689   6.259  1.00  0.53           N  
ATOM    567  CA  CYS A  37      30.671   4.948   5.787  1.00  0.53           C  
ATOM    568  C   CYS A  37      29.818   5.498   6.917  1.00  0.53           C  
ATOM    569  O   CYS A  37      29.114   6.502   6.764  1.00  0.53           O  
ATOM    570  CB  CYS A  37      30.034   3.671   5.289  1.00  0.53           C  
ATOM    571  SG  CYS A  37      28.395   3.839   4.525  1.00  0.53           S  
ATOM    572  H   CYS A  37      32.399   3.740   6.211  1.00  0.53           H  
ATOM    573  HA  CYS A  37      30.713   5.675   4.977  1.00  0.53           H  
ATOM    574 1HB  CYS A  37      30.688   3.179   4.608  1.00  0.53           H  
ATOM    575 2HB  CYS A  37      29.928   3.001   6.132  1.00  0.53           H  
ATOM    576  HG  CYS A  37      28.382   2.598   3.984  1.00  0.53           H  
ATOM    577  N   ILE A  38      29.890   4.841   8.066  1.00  0.53           N  
ATOM    578  CA  ILE A  38      29.096   5.236   9.209  1.00  0.53           C  
ATOM    579  C   ILE A  38      29.450   6.632   9.681  1.00  0.53           C  
ATOM    580  O   ILE A  38      28.558   7.457   9.913  1.00  0.53           O  
ATOM    581  CB  ILE A  38      29.290   4.229  10.334  1.00  0.53           C  
ATOM    582  CG1 ILE A  38      28.674   2.887   9.927  1.00  0.53           C  
ATOM    583  CG2 ILE A  38      28.640   4.764  11.600  1.00  0.53           C  
ATOM    584  CD1 ILE A  38      29.101   1.743  10.805  1.00  0.53           C  
ATOM    585  H   ILE A  38      30.497   4.020   8.140  1.00  0.53           H  
ATOM    586  HA  ILE A  38      28.054   5.240   8.926  1.00  0.53           H  
ATOM    587  HB  ILE A  38      30.355   4.063  10.491  1.00  0.53           H  
ATOM    588 1HG1 ILE A  38      27.586   2.970   9.977  1.00  0.53           H  
ATOM    589 2HG1 ILE A  38      28.955   2.668   8.906  1.00  0.53           H  
ATOM    590 1HG2 ILE A  38      28.768   4.050  12.409  1.00  0.53           H  
ATOM    591 2HG2 ILE A  38      29.103   5.710  11.876  1.00  0.53           H  
ATOM    592 3HG2 ILE A  38      27.584   4.918  11.418  1.00  0.53           H  
ATOM    593 1HD1 ILE A  38      28.625   0.829  10.468  1.00  0.53           H  
ATOM    594 2HD1 ILE A  38      30.184   1.635  10.748  1.00  0.53           H  
ATOM    595 3HD1 ILE A  38      28.818   1.951  11.819  1.00  0.53           H  
ATOM    596  N   VAL A  39      30.745   6.912   9.791  1.00  0.53           N  
ATOM    597  CA  VAL A  39      31.181   8.218  10.247  1.00  0.53           C  
ATOM    598  C   VAL A  39      30.870   9.308   9.211  1.00  0.53           C  
ATOM    599  O   VAL A  39      30.336  10.367   9.550  1.00  0.53           O  
ATOM    600  CB  VAL A  39      32.674   8.176  10.601  1.00  0.53           C  
ATOM    601  CG1 VAL A  39      33.164   9.563  10.936  1.00  0.53           C  
ATOM    602  CG2 VAL A  39      32.866   7.220  11.793  1.00  0.53           C  
ATOM    603  H   VAL A  39      31.439   6.192   9.577  1.00  0.53           H  
ATOM    604  HA  VAL A  39      30.639   8.446  11.154  1.00  0.53           H  
ATOM    605  HB  VAL A  39      33.241   7.812   9.740  1.00  0.53           H  
ATOM    606 1HG1 VAL A  39      34.223   9.525  11.186  1.00  0.53           H  
ATOM    607 2HG1 VAL A  39      33.014  10.218  10.079  1.00  0.53           H  
ATOM    608 3HG1 VAL A  39      32.599   9.944  11.792  1.00  0.53           H  
ATOM    609 1HG2 VAL A  39      33.919   7.169  12.052  1.00  0.53           H  
ATOM    610 2HG2 VAL A  39      32.294   7.588  12.645  1.00  0.53           H  
ATOM    611 3HG2 VAL A  39      32.511   6.226  11.523  1.00  0.53           H  
ATOM    612  N   ARG A  40      31.161   9.040   7.937  1.00  0.53           N  
ATOM    613  CA  ARG A  40      30.889   9.964   6.841  1.00  0.53           C  
ATOM    614  C   ARG A  40      29.418  10.381   6.792  1.00  0.53           C  
ATOM    615  O   ARG A  40      29.106  11.536   6.497  1.00  0.53           O  
ATOM    616  CB  ARG A  40      31.319   9.342   5.523  1.00  0.53           C  
ATOM    617  CG  ARG A  40      31.202  10.200   4.298  1.00  0.53           C  
ATOM    618  CD  ARG A  40      31.742   9.468   3.118  1.00  0.53           C  
ATOM    619  NE  ARG A  40      33.182   9.218   3.254  1.00  0.53           N  
ATOM    620  CZ  ARG A  40      34.154  10.075   2.920  1.00  0.53           C  
ATOM    621  NH1 ARG A  40      33.885  11.258   2.400  1.00  0.53           N  
ATOM    622  NH2 ARG A  40      35.387   9.689   3.132  1.00  0.53           N  
ATOM    623  H   ARG A  40      31.600   8.156   7.693  1.00  0.53           H  
ATOM    624  HA  ARG A  40      31.491  10.858   6.999  1.00  0.53           H  
ATOM    625 1HB  ARG A  40      32.365   9.043   5.594  1.00  0.53           H  
ATOM    626 2HB  ARG A  40      30.734   8.435   5.349  1.00  0.53           H  
ATOM    627 1HG  ARG A  40      30.150  10.433   4.119  1.00  0.53           H  
ATOM    628 2HG  ARG A  40      31.769  11.120   4.434  1.00  0.53           H  
ATOM    629 1HD  ARG A  40      31.236   8.505   3.030  1.00  0.53           H  
ATOM    630 2HD  ARG A  40      31.579  10.051   2.214  1.00  0.53           H  
ATOM    631  HE  ARG A  40      33.510   8.324   3.666  1.00  0.53           H  
ATOM    632 1HH1 ARG A  40      32.927  11.536   2.245  1.00  0.53           H  
ATOM    633 2HH1 ARG A  40      34.639  11.885   2.157  1.00  0.53           H  
ATOM    634 1HH2 ARG A  40      35.523   8.749   3.554  1.00  0.53           H  
ATOM    635 2HH2 ARG A  40      36.164  10.282   2.907  1.00  0.53           H  
ATOM    636  N   HIS A  41      28.510   9.454   7.119  1.00  0.53           N  
ATOM    637  CA  HIS A  41      27.083   9.744   7.094  1.00  0.53           C  
ATOM    638  C   HIS A  41      26.523  10.279   8.430  1.00  0.53           C  
ATOM    639  O   HIS A  41      25.301  10.396   8.579  1.00  0.53           O  
ATOM    640  CB  HIS A  41      26.293   8.503   6.654  1.00  0.53           C  
ATOM    641  CG  HIS A  41      26.491   8.117   5.208  1.00  0.53           C  
ATOM    642  ND1 HIS A  41      27.570   7.396   4.783  1.00  0.53           N  
ATOM    643  CD2 HIS A  41      25.740   8.356   4.104  1.00  0.53           C  
ATOM    644  CE1 HIS A  41      27.495   7.204   3.479  1.00  0.53           C  
ATOM    645  NE2 HIS A  41      26.391   7.780   3.035  1.00  0.53           N  
ATOM    646  H   HIS A  41      28.813   8.501   7.332  1.00  0.53           H  
ATOM    647  HA  HIS A  41      26.901  10.514   6.347  1.00  0.53           H  
ATOM    648 1HB  HIS A  41      26.598   7.655   7.275  1.00  0.53           H  
ATOM    649 2HB  HIS A  41      25.239   8.660   6.817  1.00  0.53           H  
ATOM    650  HD1 HIS A  41      28.311   7.061   5.385  1.00  0.53           H  
ATOM    651  HD2 HIS A  41      24.800   8.885   3.947  1.00  0.53           H  
ATOM    652  HE1 HIS A  41      28.271   6.647   2.964  1.00  0.53           H  
ATOM    653  N   GLY A  42      27.391  10.650   9.384  1.00  0.54           N  
ATOM    654  CA  GLY A  42      26.932  11.277  10.629  1.00  0.54           C  
ATOM    655  C   GLY A  42      27.143  10.542  11.962  1.00  0.54           C  
ATOM    656  O   GLY A  42      26.838  11.113  13.013  1.00  0.54           O  
ATOM    657  H   GLY A  42      28.395  10.524   9.251  1.00  0.54           H  
ATOM    658 1HA  GLY A  42      27.423  12.247  10.705  1.00  0.54           H  
ATOM    659 2HA  GLY A  42      25.872  11.499  10.533  1.00  0.54           H  
ATOM    660  N   GLY A  43      27.649   9.314  11.963  1.00  0.55           N  
ATOM    661  CA  GLY A  43      27.858   8.643  13.243  1.00  0.55           C  
ATOM    662  C   GLY A  43      29.218   9.043  13.795  1.00  0.55           C  
ATOM    663  O   GLY A  43      30.023   9.645  13.088  1.00  0.55           O  
ATOM    664  H   GLY A  43      27.909   8.837  11.101  1.00  0.55           H  
ATOM    665 1HA  GLY A  43      27.066   8.908  13.945  1.00  0.55           H  
ATOM    666 2HA  GLY A  43      27.815   7.564  13.099  1.00  0.55           H  
ATOM    667  N   ARG A  44      29.521   8.686  15.036  1.00  0.55           N  
ATOM    668  CA  ARG A  44      30.854   8.974  15.554  1.00  0.55           C  
ATOM    669  C   ARG A  44      31.626   7.666  15.656  1.00  0.55           C  
ATOM    670  O   ARG A  44      31.025   6.602  15.743  1.00  0.55           O  
ATOM    671  CB  ARG A  44      30.755   9.624  16.923  1.00  0.55           C  
ATOM    672  CG  ARG A  44      30.017  10.948  16.944  1.00  0.55           C  
ATOM    673  CD  ARG A  44      29.784  11.409  18.339  1.00  0.55           C  
ATOM    674  NE  ARG A  44      28.890  10.494  19.045  1.00  0.55           N  
ATOM    675  CZ  ARG A  44      28.512  10.612  20.334  1.00  0.55           C  
ATOM    676  NH1 ARG A  44      28.925  11.635  21.067  1.00  0.55           N  
ATOM    677  NH2 ARG A  44      27.728   9.686  20.861  1.00  0.55           N  
ATOM    678  H   ARG A  44      28.827   8.253  15.666  1.00  0.55           H  
ATOM    679  HA  ARG A  44      31.376   9.645  14.872  1.00  0.55           H  
ATOM    680 1HB  ARG A  44      30.248   8.948  17.611  1.00  0.55           H  
ATOM    681 2HB  ARG A  44      31.754   9.798  17.319  1.00  0.55           H  
ATOM    682 1HG  ARG A  44      30.593  11.702  16.410  1.00  0.55           H  
ATOM    683 2HG  ARG A  44      29.044  10.821  16.464  1.00  0.55           H  
ATOM    684 1HD  ARG A  44      30.732  11.442  18.880  1.00  0.55           H  
ATOM    685 2HD  ARG A  44      29.329  12.397  18.332  1.00  0.55           H  
ATOM    686  HE  ARG A  44      28.527   9.671  18.521  1.00  0.55           H  
ATOM    687 1HH1 ARG A  44      29.533  12.333  20.662  1.00  0.55           H  
ATOM    688 2HH1 ARG A  44      28.643  11.710  22.032  1.00  0.55           H  
ATOM    689 1HH2 ARG A  44      27.453   8.865  20.282  1.00  0.55           H  
ATOM    690 2HH2 ARG A  44      27.441   9.747  21.819  1.00  0.55           H  
ATOM    691  N   GLU A  45      32.950   7.718  15.732  1.00  0.56           N  
ATOM    692  CA  GLU A  45      33.714   6.477  15.926  1.00  0.56           C  
ATOM    693  C   GLU A  45      33.320   5.816  17.255  1.00  0.56           C  
ATOM    694  O   GLU A  45      33.335   4.597  17.410  1.00  0.56           O  
ATOM    695  CB  GLU A  45      35.213   6.762  15.873  1.00  0.56           C  
ATOM    696  CG  GLU A  45      35.712   7.150  14.482  1.00  0.56           C  
ATOM    697  CD  GLU A  45      37.187   7.463  14.435  1.00  0.56           C  
ATOM    698  OE1 GLU A  45      37.801   7.527  15.474  1.00  0.56           O  
ATOM    699  OE2 GLU A  45      37.699   7.639  13.353  1.00  0.56           O  
ATOM    700  H   GLU A  45      33.432   8.601  15.645  1.00  0.56           H  
ATOM    701  HA  GLU A  45      33.468   5.788  15.118  1.00  0.56           H  
ATOM    702 1HB  GLU A  45      35.456   7.573  16.560  1.00  0.56           H  
ATOM    703 2HB  GLU A  45      35.764   5.879  16.196  1.00  0.56           H  
ATOM    704 1HG  GLU A  45      35.508   6.325  13.798  1.00  0.56           H  
ATOM    705 2HG  GLU A  45      35.150   8.017  14.139  1.00  0.56           H  
ATOM    706  N   GLU A  46      32.933   6.658  18.206  1.00  0.55           N  
ATOM    707  CA  GLU A  46      32.517   6.289  19.554  1.00  0.55           C  
ATOM    708  C   GLU A  46      31.233   5.456  19.554  1.00  0.55           C  
ATOM    709  O   GLU A  46      30.913   4.799  20.545  1.00  0.55           O  
ATOM    710  CB  GLU A  46      32.277   7.553  20.382  1.00  0.55           C  
ATOM    711  CG  GLU A  46      33.523   8.389  20.656  1.00  0.55           C  
ATOM    712  CD  GLU A  46      33.215   9.637  21.452  1.00  0.55           C  
ATOM    713  OE1 GLU A  46      32.075   9.809  21.814  1.00  0.55           O  
ATOM    714  OE2 GLU A  46      34.113  10.411  21.692  1.00  0.55           O  
ATOM    715  H   GLU A  46      32.949   7.637  17.973  1.00  0.55           H  
ATOM    716  HA  GLU A  46      33.311   5.697  20.011  1.00  0.55           H  
ATOM    717 1HB  GLU A  46      31.552   8.189  19.867  1.00  0.55           H  
ATOM    718 2HB  GLU A  46      31.840   7.278  21.342  1.00  0.55           H  
ATOM    719 1HG  GLU A  46      34.243   7.784  21.206  1.00  0.55           H  
ATOM    720 2HG  GLU A  46      33.973   8.668  19.704  1.00  0.55           H  
ATOM    721  N   ASP A  47      30.475   5.527  18.458  1.00  0.55           N  
ATOM    722  CA  ASP A  47      29.202   4.848  18.326  1.00  0.55           C  
ATOM    723  C   ASP A  47      29.372   3.514  17.605  1.00  0.55           C  
ATOM    724  O   ASP A  47      28.370   2.864  17.282  1.00  0.55           O  
ATOM    725  CB  ASP A  47      28.234   5.715  17.508  1.00  0.55           C  
ATOM    726  CG  ASP A  47      27.861   7.057  18.165  1.00  0.55           C  
ATOM    727  OD1 ASP A  47      27.580   7.096  19.354  1.00  0.55           O  
ATOM    728  OD2 ASP A  47      27.900   8.071  17.467  1.00  0.55           O  
ATOM    729  H   ASP A  47      30.801   6.048  17.649  1.00  0.55           H  
ATOM    730  HA  ASP A  47      28.792   4.665  19.319  1.00  0.55           H  
ATOM    731 1HB  ASP A  47      28.684   5.916  16.535  1.00  0.55           H  
ATOM    732 2HB  ASP A  47      27.322   5.166  17.320  1.00  0.55           H  
ATOM    733  N   ILE A  48      30.627   3.111  17.341  1.00  0.55           N  
ATOM    734  CA  ILE A  48      30.874   1.859  16.641  1.00  0.55           C  
ATOM    735  C   ILE A  48      31.611   0.827  17.514  1.00  0.55           C  
ATOM    736  O   ILE A  48      32.679   1.105  18.067  1.00  0.55           O  
ATOM    737  CB  ILE A  48      31.689   2.107  15.360  1.00  0.55           C  
ATOM    738  CG1 ILE A  48      30.938   3.073  14.433  1.00  0.55           C  
ATOM    739  CG2 ILE A  48      31.903   0.779  14.634  1.00  0.55           C  
ATOM    740  CD1 ILE A  48      31.770   3.539  13.277  1.00  0.55           C  
ATOM    741  H   ILE A  48      31.433   3.680  17.606  1.00  0.55           H  
ATOM    742  HA  ILE A  48      29.921   1.443  16.352  1.00  0.55           H  
ATOM    743  HB  ILE A  48      32.651   2.560  15.614  1.00  0.55           H  
ATOM    744 1HG1 ILE A  48      30.042   2.586  14.058  1.00  0.55           H  
ATOM    745 2HG1 ILE A  48      30.643   3.955  15.004  1.00  0.55           H  
ATOM    746 1HG2 ILE A  48      32.465   0.957  13.737  1.00  0.55           H  
ATOM    747 2HG2 ILE A  48      32.451   0.089  15.272  1.00  0.55           H  
ATOM    748 3HG2 ILE A  48      30.932   0.343  14.380  1.00  0.55           H  
ATOM    749 1HD1 ILE A  48      31.211   4.228  12.669  1.00  0.55           H  
ATOM    750 2HD1 ILE A  48      32.653   4.043  13.657  1.00  0.55           H  
ATOM    751 3HD1 ILE A  48      32.062   2.685  12.679  1.00  0.55           H  
ATOM    752  N   THR A  49      31.040  -0.374  17.614  1.00  0.54           N  
ATOM    753  CA  THR A  49      31.642  -1.472  18.375  1.00  0.54           C  
ATOM    754  C   THR A  49      32.165  -2.544  17.430  1.00  0.54           C  
ATOM    755  O   THR A  49      31.390  -3.081  16.648  1.00  0.54           O  
ATOM    756  CB  THR A  49      30.617  -2.113  19.336  1.00  0.54           C  
ATOM    757  OG1 THR A  49      30.168  -1.139  20.288  1.00  0.54           O  
ATOM    758  CG2 THR A  49      31.229  -3.305  20.051  1.00  0.54           C  
ATOM    759  H   THR A  49      30.153  -0.517  17.127  1.00  0.54           H  
ATOM    760  HA  THR A  49      32.480  -1.085  18.955  1.00  0.54           H  
ATOM    761  HB  THR A  49      29.756  -2.456  18.764  1.00  0.54           H  
ATOM    762  HG1 THR A  49      30.930  -0.732  20.710  1.00  0.54           H  
ATOM    763 1HG2 THR A  49      30.490  -3.748  20.717  1.00  0.54           H  
ATOM    764 2HG2 THR A  49      31.548  -4.047  19.317  1.00  0.54           H  
ATOM    765 3HG2 THR A  49      32.090  -2.978  20.632  1.00  0.54           H  
ATOM    766  N   LEU A  50      33.460  -2.861  17.506  1.00  0.54           N  
ATOM    767  CA  LEU A  50      34.051  -3.858  16.607  1.00  0.54           C  
ATOM    768  C   LEU A  50      34.491  -5.136  17.319  1.00  0.54           C  
ATOM    769  O   LEU A  50      35.281  -5.103  18.265  1.00  0.54           O  
ATOM    770  CB  LEU A  50      35.245  -3.257  15.843  1.00  0.54           C  
ATOM    771  CG  LEU A  50      36.029  -4.235  14.881  1.00  0.54           C  
ATOM    772  CD1 LEU A  50      35.125  -4.713  13.730  1.00  0.54           C  
ATOM    773  CD2 LEU A  50      37.231  -3.499  14.321  1.00  0.54           C  
ATOM    774  H   LEU A  50      34.045  -2.390  18.181  1.00  0.54           H  
ATOM    775  HA  LEU A  50      33.300  -4.135  15.874  1.00  0.54           H  
ATOM    776 1HB  LEU A  50      34.880  -2.426  15.238  1.00  0.54           H  
ATOM    777 2HB  LEU A  50      35.957  -2.868  16.568  1.00  0.54           H  
ATOM    778  HG  LEU A  50      36.358  -5.113  15.441  1.00  0.54           H  
ATOM    779 1HD1 LEU A  50      35.679  -5.385  13.078  1.00  0.54           H  
ATOM    780 2HD1 LEU A  50      34.272  -5.240  14.135  1.00  0.54           H  
ATOM    781 3HD1 LEU A  50      34.786  -3.856  13.160  1.00  0.54           H  
ATOM    782 1HD2 LEU A  50      37.790  -4.159  13.659  1.00  0.54           H  
ATOM    783 2HD2 LEU A  50      36.894  -2.625  13.762  1.00  0.54           H  
ATOM    784 3HD2 LEU A  50      37.873  -3.178  15.141  1.00  0.54           H  
ATOM    785  N   VAL A  51      33.971  -6.257  16.834  1.00  0.54           N  
ATOM    786  CA  VAL A  51      34.273  -7.589  17.337  1.00  0.54           C  
ATOM    787  C   VAL A  51      34.907  -8.441  16.259  1.00  0.54           C  
ATOM    788  O   VAL A  51      34.404  -8.486  15.139  1.00  0.54           O  
ATOM    789  CB  VAL A  51      32.985  -8.272  17.815  1.00  0.54           C  
ATOM    790  CG1 VAL A  51      33.254  -9.706  18.249  1.00  0.54           C  
ATOM    791  CG2 VAL A  51      32.420  -7.483  18.965  1.00  0.54           C  
ATOM    792  H   VAL A  51      33.305  -6.170  16.065  1.00  0.54           H  
ATOM    793  HA  VAL A  51      34.967  -7.502  18.173  1.00  0.54           H  
ATOM    794  HB  VAL A  51      32.265  -8.301  16.995  1.00  0.54           H  
ATOM    795 1HG1 VAL A  51      32.323 -10.162  18.583  1.00  0.54           H  
ATOM    796 2HG1 VAL A  51      33.654 -10.280  17.411  1.00  0.54           H  
ATOM    797 3HG1 VAL A  51      33.974  -9.711  19.066  1.00  0.54           H  
ATOM    798 1HG2 VAL A  51      31.502  -7.959  19.301  1.00  0.54           H  
ATOM    799 2HG2 VAL A  51      33.140  -7.459  19.782  1.00  0.54           H  
ATOM    800 3HG2 VAL A  51      32.208  -6.465  18.643  1.00  0.54           H  
ATOM    801  N   ARG A  52      36.019  -9.090  16.576  1.00  0.55           N  
ATOM    802  CA  ARG A  52      36.648  -9.921  15.566  1.00  0.55           C  
ATOM    803  C   ARG A  52      36.456 -11.401  15.889  1.00  0.55           C  
ATOM    804  O   ARG A  52      36.478 -11.789  17.060  1.00  0.55           O  
ATOM    805  CB  ARG A  52      38.131  -9.592  15.444  1.00  0.55           C  
ATOM    806  CG  ARG A  52      38.445  -8.132  15.133  1.00  0.55           C  
ATOM    807  CD  ARG A  52      37.928  -7.723  13.810  1.00  0.55           C  
ATOM    808  NE  ARG A  52      38.526  -8.477  12.702  1.00  0.55           N  
ATOM    809  CZ  ARG A  52      39.707  -8.172  12.125  1.00  0.55           C  
ATOM    810  NH1 ARG A  52      40.403  -7.149  12.571  1.00  0.55           N  
ATOM    811  NH2 ARG A  52      40.181  -8.893  11.117  1.00  0.55           N  
ATOM    812  H   ARG A  52      36.411  -9.016  17.503  1.00  0.55           H  
ATOM    813  HA  ARG A  52      36.181  -9.705  14.620  1.00  0.55           H  
ATOM    814 1HB  ARG A  52      38.654  -9.876  16.353  1.00  0.55           H  
ATOM    815 2HB  ARG A  52      38.538 -10.166  14.633  1.00  0.55           H  
ATOM    816 1HG  ARG A  52      37.989  -7.489  15.888  1.00  0.55           H  
ATOM    817 2HG  ARG A  52      39.524  -7.985  15.135  1.00  0.55           H  
ATOM    818 1HD  ARG A  52      36.857  -7.905  13.805  1.00  0.55           H  
ATOM    819 2HD  ARG A  52      38.116  -6.665  13.648  1.00  0.55           H  
ATOM    820  HE  ARG A  52      38.004  -9.284  12.338  1.00  0.55           H  
ATOM    821 1HH1 ARG A  52      40.062  -6.597  13.341  1.00  0.55           H  
ATOM    822 2HH1 ARG A  52      41.287  -6.919  12.138  1.00  0.55           H  
ATOM    823 1HH2 ARG A  52      39.634  -9.693  10.751  1.00  0.55           H  
ATOM    824 2HH2 ARG A  52      41.104  -8.658  10.715  1.00  0.55           H  
ATOM    825  N   VAL A  53      36.299 -12.219  14.849  1.00  0.57           N  
ATOM    826  CA  VAL A  53      36.141 -13.661  15.016  1.00  0.57           C  
ATOM    827  C   VAL A  53      37.129 -14.396  14.095  1.00  0.57           C  
ATOM    828  O   VAL A  53      37.494 -13.848  13.066  1.00  0.57           O  
ATOM    829  CB  VAL A  53      34.693 -14.074  14.667  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      33.711 -13.386  15.568  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      34.381 -13.770  13.244  1.00  0.57           C  
ATOM    832  H   VAL A  53      36.277 -11.799  13.921  1.00  0.57           H  
ATOM    833  HA  VAL A  53      36.326 -13.890  16.057  1.00  0.57           H  
ATOM    834  HB  VAL A  53      34.581 -15.137  14.834  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      32.714 -13.732  15.305  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      33.928 -13.637  16.607  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      33.768 -12.308  15.435  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      33.369 -14.095  13.033  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      34.469 -12.700  13.066  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      35.067 -14.317  12.612  1.00  0.57           H  
ATOM    841  N   PRO A  54      37.575 -15.620  14.408  1.00  0.59           N  
ATOM    842  CA  PRO A  54      38.466 -16.443  13.591  1.00  0.59           C  
ATOM    843  C   PRO A  54      38.086 -16.601  12.114  1.00  0.59           C  
ATOM    844  O   PRO A  54      38.963 -16.597  11.243  1.00  0.59           O  
ATOM    845  CB  PRO A  54      38.366 -17.791  14.303  1.00  0.59           C  
ATOM    846  CG  PRO A  54      38.111 -17.439  15.737  1.00  0.59           C  
ATOM    847  CD  PRO A  54      37.193 -16.249  15.687  1.00  0.59           C  
ATOM    848  HA  PRO A  54      39.490 -16.051  13.682  1.00  0.59           H  
ATOM    849 1HB  PRO A  54      37.546 -18.389  13.869  1.00  0.59           H  
ATOM    850 2HB  PRO A  54      39.292 -18.364  14.159  1.00  0.59           H  
ATOM    851 1HG  PRO A  54      37.637 -18.299  16.251  1.00  0.59           H  
ATOM    852 2HG  PRO A  54      39.055 -17.236  16.260  1.00  0.59           H  
ATOM    853 1HD  PRO A  54      36.148 -16.574  15.680  1.00  0.59           H  
ATOM    854 2HD  PRO A  54      37.437 -15.618  16.547  1.00  0.59           H  
ATOM    855  N   GLY A  55      36.792 -16.648  11.811  1.00  0.60           N  
ATOM    856  CA  GLY A  55      36.382 -16.858  10.426  1.00  0.60           C  
ATOM    857  C   GLY A  55      34.906 -16.564  10.211  1.00  0.60           C  
ATOM    858  O   GLY A  55      34.155 -16.383  11.170  1.00  0.60           O  
ATOM    859  H   GLY A  55      36.096 -16.604  12.542  1.00  0.60           H  
ATOM    860 1HA  GLY A  55      36.997 -16.267   9.756  1.00  0.60           H  
ATOM    861 2HA  GLY A  55      36.575 -17.898  10.164  1.00  0.60           H  
ATOM    862  N   SER A  56      34.472 -16.613   8.946  1.00  0.61           N  
ATOM    863  CA  SER A  56      33.092 -16.272   8.601  1.00  0.61           C  
ATOM    864  C   SER A  56      32.071 -17.141   9.315  1.00  0.61           C  
ATOM    865  O   SER A  56      31.021 -16.663   9.740  1.00  0.61           O  
ATOM    866  CB  SER A  56      32.882 -16.343   7.110  1.00  0.61           C  
ATOM    867  OG  SER A  56      33.651 -15.373   6.456  1.00  0.61           O  
ATOM    868  H   SER A  56      35.128 -16.821   8.205  1.00  0.61           H  
ATOM    869  HA  SER A  56      32.940 -15.254   8.901  1.00  0.61           H  
ATOM    870 1HB  SER A  56      33.126 -17.317   6.768  1.00  0.61           H  
ATOM    871 2HB  SER A  56      31.832 -16.174   6.889  1.00  0.61           H  
ATOM    872  HG  SER A  56      33.340 -15.355   5.548  1.00  0.61           H  
ATOM    873  N   TRP A  57      32.397 -18.412   9.480  1.00  0.62           N  
ATOM    874  CA  TRP A  57      31.533 -19.372  10.152  1.00  0.62           C  
ATOM    875  C   TRP A  57      31.004 -18.859  11.497  1.00  0.62           C  
ATOM    876  O   TRP A  57      29.860 -19.134  11.860  1.00  0.62           O  
ATOM    877  CB  TRP A  57      32.281 -20.682  10.383  1.00  0.62           C  
ATOM    878  CG  TRP A  57      31.470 -21.734  11.077  1.00  0.62           C  
ATOM    879  CD1 TRP A  57      31.590 -22.128  12.379  1.00  0.62           C  
ATOM    880  CD2 TRP A  57      30.417 -22.547  10.508  1.00  0.62           C  
ATOM    881  NE1 TRP A  57      30.682 -23.127  12.657  1.00  0.62           N  
ATOM    882  CE2 TRP A  57      29.957 -23.393  11.522  1.00  0.62           C  
ATOM    883  CE3 TRP A  57      29.839 -22.626   9.247  1.00  0.62           C  
ATOM    884  CZ2 TRP A  57      28.942 -24.305  11.306  1.00  0.62           C  
ATOM    885  CZ3 TRP A  57      28.838 -23.537   9.030  1.00  0.62           C  
ATOM    886  CH2 TRP A  57      28.393 -24.353  10.032  1.00  0.62           C  
ATOM    887  H   TRP A  57      33.283 -18.725   9.116  1.00  0.62           H  
ATOM    888  HA  TRP A  57      30.681 -19.575   9.507  1.00  0.62           H  
ATOM    889 1HB  TRP A  57      32.614 -21.083   9.424  1.00  0.62           H  
ATOM    890 2HB  TRP A  57      33.169 -20.486  10.984  1.00  0.62           H  
ATOM    891  HD1 TRP A  57      32.302 -21.712  13.092  1.00  0.62           H  
ATOM    892  HE1 TRP A  57      30.567 -23.588  13.548  1.00  0.62           H  
ATOM    893  HE3 TRP A  57      30.171 -21.987   8.455  1.00  0.62           H  
ATOM    894  HZ2 TRP A  57      28.577 -24.967  12.090  1.00  0.62           H  
ATOM    895  HZ3 TRP A  57      28.408 -23.595   8.038  1.00  0.62           H  
ATOM    896  HH2 TRP A  57      27.590 -25.062   9.821  1.00  0.62           H  
ATOM    897  N   GLU A  58      31.861 -18.182  12.275  1.00  0.61           N  
ATOM    898  CA  GLU A  58      31.496 -17.743  13.618  1.00  0.61           C  
ATOM    899  C   GLU A  58      30.855 -16.356  13.645  1.00  0.61           C  
ATOM    900  O   GLU A  58      30.496 -15.849  14.722  1.00  0.61           O  
ATOM    901  CB  GLU A  58      32.717 -17.761  14.538  1.00  0.61           C  
ATOM    902  CG  GLU A  58      33.312 -19.147  14.758  1.00  0.61           C  
ATOM    903  CD  GLU A  58      34.436 -19.164  15.770  1.00  0.61           C  
ATOM    904  OE1 GLU A  58      34.533 -18.235  16.539  1.00  0.61           O  
ATOM    905  OE2 GLU A  58      35.202 -20.097  15.763  1.00  0.61           O  
ATOM    906  H   GLU A  58      32.771 -17.908  11.907  1.00  0.61           H  
ATOM    907  HA  GLU A  58      30.768 -18.451  14.014  1.00  0.61           H  
ATOM    908 1HB  GLU A  58      33.497 -17.137  14.101  1.00  0.61           H  
ATOM    909 2HB  GLU A  58      32.456 -17.335  15.507  1.00  0.61           H  
ATOM    910 1HG  GLU A  58      32.522 -19.819  15.093  1.00  0.61           H  
ATOM    911 2HG  GLU A  58      33.685 -19.518  13.803  1.00  0.61           H  
ATOM    912  N   ILE A  59      30.718 -15.730  12.476  1.00  0.60           N  
ATOM    913  CA  ILE A  59      30.169 -14.397  12.442  1.00  0.60           C  
ATOM    914  C   ILE A  59      28.741 -14.275  12.952  1.00  0.60           C  
ATOM    915  O   ILE A  59      28.502 -13.359  13.728  1.00  0.60           O  
ATOM    916  CB  ILE A  59      30.284 -13.707  11.064  1.00  0.60           C  
ATOM    917  CG1 ILE A  59      31.701 -13.357  10.725  1.00  0.60           C  
ATOM    918  CG2 ILE A  59      29.448 -12.517  11.013  1.00  0.60           C  
ATOM    919  CD1 ILE A  59      31.844 -12.866   9.294  1.00  0.60           C  
ATOM    920  H   ILE A  59      30.986 -16.182  11.603  1.00  0.60           H  
ATOM    921  HA  ILE A  59      30.784 -13.793  13.105  1.00  0.60           H  
ATOM    922  HB  ILE A  59      29.960 -14.380  10.289  1.00  0.60           H  
ATOM    923 1HG1 ILE A  59      32.064 -12.586  11.391  1.00  0.60           H  
ATOM    924 2HG1 ILE A  59      32.316 -14.245  10.860  1.00  0.60           H  
ATOM    925 1HG2 ILE A  59      29.584 -12.120  10.035  1.00  0.60           H  
ATOM    926 2HG2 ILE A  59      28.411 -12.778  11.183  1.00  0.60           H  
ATOM    927 3HG2 ILE A  59      29.763 -11.800  11.745  1.00  0.60           H  
ATOM    928 1HD1 ILE A  59      32.886 -12.641   9.095  1.00  0.60           H  
ATOM    929 2HD1 ILE A  59      31.492 -13.623   8.598  1.00  0.60           H  
ATOM    930 3HD1 ILE A  59      31.250 -11.962   9.159  1.00  0.60           H  
ATOM    931  N   PRO A  60      27.763 -15.128  12.566  1.00  0.58           N  
ATOM    932  CA  PRO A  60      26.390 -15.055  13.039  1.00  0.58           C  
ATOM    933  C   PRO A  60      26.285 -15.158  14.554  1.00  0.58           C  
ATOM    934  O   PRO A  60      25.358 -14.618  15.161  1.00  0.58           O  
ATOM    935  CB  PRO A  60      25.747 -16.279  12.390  1.00  0.58           C  
ATOM    936  CG  PRO A  60      26.604 -16.578  11.181  1.00  0.58           C  
ATOM    937  CD  PRO A  60      28.002 -16.238  11.615  1.00  0.58           C  
ATOM    938  HA  PRO A  60      25.928 -14.133  12.685  1.00  0.58           H  
ATOM    939 1HB  PRO A  60      25.722 -17.112  13.109  1.00  0.58           H  
ATOM    940 2HB  PRO A  60      24.703 -16.050  12.125  1.00  0.58           H  
ATOM    941 1HG  PRO A  60      26.506 -17.642  10.914  1.00  0.58           H  
ATOM    942 2HG  PRO A  60      26.283 -16.012  10.308  1.00  0.58           H  
ATOM    943 1HD  PRO A  60      28.432 -17.102  12.131  1.00  0.58           H  
ATOM    944 2HD  PRO A  60      28.577 -15.951  10.753  1.00  0.58           H  
ATOM    945  N   VAL A  61      27.268 -15.795  15.190  1.00  0.57           N  
ATOM    946  CA  VAL A  61      27.206 -15.935  16.627  1.00  0.57           C  
ATOM    947  C   VAL A  61      27.567 -14.611  17.249  1.00  0.57           C  
ATOM    948  O   VAL A  61      26.815 -14.062  18.057  1.00  0.57           O  
ATOM    949  CB  VAL A  61      28.182 -17.020  17.110  1.00  0.57           C  
ATOM    950  CG1 VAL A  61      28.190 -17.063  18.634  1.00  0.57           C  
ATOM    951  CG2 VAL A  61      27.790 -18.349  16.496  1.00  0.57           C  
ATOM    952  H   VAL A  61      28.043 -16.205  14.685  1.00  0.57           H  
ATOM    953  HA  VAL A  61      26.191 -16.206  16.919  1.00  0.57           H  
ATOM    954  HB  VAL A  61      29.192 -16.764  16.788  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61      28.897 -17.819  18.971  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61      28.490 -16.087  19.027  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61      27.194 -17.309  18.996  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61      28.489 -19.121  16.820  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61      26.782 -18.613  16.814  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61      27.821 -18.264  15.407  1.00  0.57           H  
ATOM    961  N   ALA A  62      28.708 -14.079  16.828  1.00  0.56           N  
ATOM    962  CA  ALA A  62      29.163 -12.792  17.321  1.00  0.56           C  
ATOM    963  C   ALA A  62      28.173 -11.683  16.951  1.00  0.56           C  
ATOM    964  O   ALA A  62      27.960 -10.739  17.720  1.00  0.56           O  
ATOM    965  CB  ALA A  62      30.527 -12.524  16.771  1.00  0.56           C  
ATOM    966  H   ALA A  62      29.273 -14.585  16.141  1.00  0.56           H  
ATOM    967  HA  ALA A  62      29.221 -12.837  18.409  1.00  0.56           H  
ATOM    968 1HB  ALA A  62      30.897 -11.573  17.139  1.00  0.56           H  
ATOM    969 2HB  ALA A  62      31.191 -13.324  17.084  1.00  0.56           H  
ATOM    970 3HB  ALA A  62      30.463 -12.507  15.703  1.00  0.56           H  
ATOM    971  N   ALA A  63      27.562 -11.787  15.766  1.00  0.56           N  
ATOM    972  CA  ALA A  63      26.585 -10.802  15.338  1.00  0.56           C  
ATOM    973  C   ALA A  63      25.429 -10.807  16.304  1.00  0.56           C  
ATOM    974  O   ALA A  63      24.932  -9.745  16.673  1.00  0.56           O  
ATOM    975  CB  ALA A  63      26.123 -11.088  13.920  1.00  0.56           C  
ATOM    976  H   ALA A  63      27.785 -12.556  15.146  1.00  0.56           H  
ATOM    977  HA  ALA A  63      27.038  -9.817  15.381  1.00  0.56           H  
ATOM    978 1HB  ALA A  63      25.395 -10.341  13.609  1.00  0.56           H  
ATOM    979 2HB  ALA A  63      26.983 -11.066  13.248  1.00  0.56           H  
ATOM    980 3HB  ALA A  63      25.668 -12.071  13.891  1.00  0.56           H  
ATOM    981  N   GLY A  64      25.031 -12.001  16.760  1.00  0.56           N  
ATOM    982  CA  GLY A  64      23.964 -12.138  17.731  1.00  0.56           C  
ATOM    983  C   GLY A  64      24.348 -11.502  19.046  1.00  0.56           C  
ATOM    984  O   GLY A  64      23.544 -10.791  19.652  1.00  0.56           O  
ATOM    985  H   GLY A  64      25.456 -12.857  16.397  1.00  0.56           H  
ATOM    986 1HA  GLY A  64      23.069 -11.659  17.356  1.00  0.56           H  
ATOM    987 2HA  GLY A  64      23.743 -13.196  17.876  1.00  0.56           H  
ATOM    988  N   GLU A  65      25.587 -11.723  19.484  1.00  0.57           N  
ATOM    989  CA  GLU A  65      26.021 -11.158  20.754  1.00  0.57           C  
ATOM    990  C   GLU A  65      25.940  -9.633  20.719  1.00  0.57           C  
ATOM    991  O   GLU A  65      25.530  -9.011  21.697  1.00  0.57           O  
ATOM    992  CB  GLU A  65      27.446 -11.603  21.100  1.00  0.57           C  
ATOM    993  CG  GLU A  65      27.600 -13.090  21.453  1.00  0.57           C  
ATOM    994  CD  GLU A  65      29.041 -13.501  21.727  1.00  0.57           C  
ATOM    995  OE1 GLU A  65      29.924 -12.696  21.533  1.00  0.57           O  
ATOM    996  OE2 GLU A  65      29.249 -14.622  22.136  1.00  0.57           O  
ATOM    997  H   GLU A  65      26.206 -12.329  18.939  1.00  0.57           H  
ATOM    998  HA  GLU A  65      25.349 -11.516  21.536  1.00  0.57           H  
ATOM    999 1HB  GLU A  65      28.101 -11.393  20.257  1.00  0.57           H  
ATOM   1000 2HB  GLU A  65      27.810 -11.019  21.944  1.00  0.57           H  
ATOM   1001 1HG  GLU A  65      26.997 -13.306  22.334  1.00  0.57           H  
ATOM   1002 2HG  GLU A  65      27.211 -13.684  20.627  1.00  0.57           H  
ATOM   1003  N   LEU A  66      26.290  -9.023  19.581  1.00  0.58           N  
ATOM   1004  CA  LEU A  66      26.182  -7.570  19.470  1.00  0.58           C  
ATOM   1005  C   LEU A  66      24.751  -7.099  19.265  1.00  0.58           C  
ATOM   1006  O   LEU A  66      24.307  -6.131  19.878  1.00  0.58           O  
ATOM   1007  CB  LEU A  66      27.018  -7.044  18.304  1.00  0.58           C  
ATOM   1008  CG  LEU A  66      28.513  -7.104  18.464  1.00  0.58           C  
ATOM   1009  CD1 LEU A  66      29.161  -6.665  17.171  1.00  0.58           C  
ATOM   1010  CD2 LEU A  66      28.904  -6.184  19.610  1.00  0.58           C  
ATOM   1011  H   LEU A  66      26.655  -9.584  18.807  1.00  0.58           H  
ATOM   1012  HA  LEU A  66      26.554  -7.132  20.391  1.00  0.58           H  
ATOM   1013 1HB  LEU A  66      26.763  -7.632  17.416  1.00  0.58           H  
ATOM   1014 2HB  LEU A  66      26.740  -6.007  18.116  1.00  0.58           H  
ATOM   1015  HG  LEU A  66      28.824  -8.133  18.674  1.00  0.58           H  
ATOM   1016 1HD1 LEU A  66      30.242  -6.704  17.245  1.00  0.58           H  
ATOM   1017 2HD1 LEU A  66      28.829  -7.317  16.398  1.00  0.58           H  
ATOM   1018 3HD1 LEU A  66      28.866  -5.667  16.945  1.00  0.58           H  
ATOM   1019 1HD2 LEU A  66      29.973  -6.195  19.751  1.00  0.58           H  
ATOM   1020 2HD2 LEU A  66      28.582  -5.164  19.384  1.00  0.58           H  
ATOM   1021 3HD2 LEU A  66      28.418  -6.523  20.517  1.00  0.58           H  
ATOM   1022  N   ALA A  67      24.009  -7.805  18.431  1.00  0.60           N  
ATOM   1023  CA  ALA A  67      22.643  -7.439  18.110  1.00  0.60           C  
ATOM   1024  C   ALA A  67      21.761  -7.427  19.338  1.00  0.60           C  
ATOM   1025  O   ALA A  67      20.879  -6.590  19.456  1.00  0.60           O  
ATOM   1026  CB  ALA A  67      22.082  -8.392  17.096  1.00  0.60           C  
ATOM   1027  H   ALA A  67      24.407  -8.613  17.964  1.00  0.60           H  
ATOM   1028  HA  ALA A  67      22.652  -6.431  17.694  1.00  0.60           H  
ATOM   1029 1HB  ALA A  67      21.068  -8.096  16.841  1.00  0.60           H  
ATOM   1030 2HB  ALA A  67      22.698  -8.383  16.202  1.00  0.60           H  
ATOM   1031 3HB  ALA A  67      22.088  -9.387  17.520  1.00  0.60           H  
ATOM   1032  N   ARG A  68      22.030  -8.322  20.280  1.00  0.62           N  
ATOM   1033  CA  ARG A  68      21.237  -8.435  21.492  1.00  0.62           C  
ATOM   1034  C   ARG A  68      21.548  -7.350  22.532  1.00  0.62           C  
ATOM   1035  O   ARG A  68      20.898  -7.298  23.579  1.00  0.62           O  
ATOM   1036  CB  ARG A  68      21.459  -9.807  22.106  1.00  0.62           C  
ATOM   1037  CG  ARG A  68      20.890 -10.960  21.279  1.00  0.62           C  
ATOM   1038  CD  ARG A  68      21.249 -12.287  21.841  1.00  0.62           C  
ATOM   1039  NE  ARG A  68      20.821 -13.385  20.971  1.00  0.62           N  
ATOM   1040  CZ  ARG A  68      19.607 -13.974  20.987  1.00  0.62           C  
ATOM   1041  NH1 ARG A  68      18.686 -13.583  21.841  1.00  0.62           N  
ATOM   1042  NH2 ARG A  68      19.343 -14.947  20.136  1.00  0.62           N  
ATOM   1043  H   ARG A  68      22.775  -9.001  20.124  1.00  0.62           H  
ATOM   1044  HA  ARG A  68      20.187  -8.350  21.213  1.00  0.62           H  
ATOM   1045 1HB  ARG A  68      22.535  -9.978  22.208  1.00  0.62           H  
ATOM   1046 2HB  ARG A  68      21.020  -9.844  23.101  1.00  0.62           H  
ATOM   1047 1HG  ARG A  68      19.807 -10.881  21.285  1.00  0.62           H  
ATOM   1048 2HG  ARG A  68      21.238 -10.897  20.261  1.00  0.62           H  
ATOM   1049 1HD  ARG A  68      22.333 -12.342  21.951  1.00  0.62           H  
ATOM   1050 2HD  ARG A  68      20.776 -12.414  22.813  1.00  0.62           H  
ATOM   1051  HE  ARG A  68      21.489 -13.721  20.294  1.00  0.62           H  
ATOM   1052 1HH1 ARG A  68      18.884 -12.838  22.491  1.00  0.62           H  
ATOM   1053 2HH1 ARG A  68      17.777 -14.031  21.844  1.00  0.62           H  
ATOM   1054 1HH2 ARG A  68      20.037 -15.248  19.472  1.00  0.62           H  
ATOM   1055 2HH2 ARG A  68      18.413 -15.392  20.121  1.00  0.62           H  
ATOM   1056  N   LYS A  69      22.547  -6.498  22.280  1.00  0.64           N  
ATOM   1057  CA  LYS A  69      22.868  -5.445  23.233  1.00  0.64           C  
ATOM   1058  C   LYS A  69      21.897  -4.275  23.082  1.00  0.64           C  
ATOM   1059  O   LYS A  69      21.574  -3.841  21.973  1.00  0.64           O  
ATOM   1060  CB  LYS A  69      24.311  -4.971  23.059  1.00  0.64           C  
ATOM   1061  CG  LYS A  69      25.350  -6.015  23.394  1.00  0.64           C  
ATOM   1062  CD  LYS A  69      26.768  -5.492  23.213  1.00  0.64           C  
ATOM   1063  CE  LYS A  69      27.795  -6.595  23.479  1.00  0.64           C  
ATOM   1064  NZ  LYS A  69      27.762  -7.055  24.898  1.00  0.64           N  
ATOM   1065  H   LYS A  69      23.074  -6.553  21.408  1.00  0.64           H  
ATOM   1066  HA  LYS A  69      22.757  -5.845  24.241  1.00  0.64           H  
ATOM   1067 1HB  LYS A  69      24.465  -4.691  22.021  1.00  0.64           H  
ATOM   1068 2HB  LYS A  69      24.490  -4.090  23.671  1.00  0.64           H  
ATOM   1069 1HG  LYS A  69      25.215  -6.353  24.421  1.00  0.64           H  
ATOM   1070 2HG  LYS A  69      25.203  -6.856  22.735  1.00  0.64           H  
ATOM   1071 1HD  LYS A  69      26.887  -5.131  22.187  1.00  0.64           H  
ATOM   1072 2HD  LYS A  69      26.947  -4.664  23.895  1.00  0.64           H  
ATOM   1073 1HE  LYS A  69      27.580  -7.444  22.827  1.00  0.64           H  
ATOM   1074 2HE  LYS A  69      28.791  -6.217  23.250  1.00  0.64           H  
ATOM   1075 1HZ  LYS A  69      28.449  -7.783  25.032  1.00  0.64           H  
ATOM   1076 2HZ  LYS A  69      27.968  -6.280  25.510  1.00  0.64           H  
ATOM   1077 3HZ  LYS A  69      26.842  -7.418  25.110  1.00  0.64           H  
ATOM   1078  N   GLU A  70      21.525  -3.689  24.214  1.00  0.65           N  
ATOM   1079  CA  GLU A  70      20.592  -2.562  24.259  1.00  0.65           C  
ATOM   1080  C   GLU A  70      21.091  -1.330  23.514  1.00  0.65           C  
ATOM   1081  O   GLU A  70      20.297  -0.525  23.028  1.00  0.65           O  
ATOM   1082  CB  GLU A  70      20.302  -2.189  25.713  1.00  0.65           C  
ATOM   1083  CG  GLU A  70      19.491  -3.231  26.482  1.00  0.65           C  
ATOM   1084  CD  GLU A  70      19.246  -2.857  27.929  1.00  0.65           C  
ATOM   1085  OE1 GLU A  70      19.794  -1.877  28.376  1.00  0.65           O  
ATOM   1086  OE2 GLU A  70      18.507  -3.556  28.584  1.00  0.65           O  
ATOM   1087  H   GLU A  70      21.851  -4.080  25.086  1.00  0.65           H  
ATOM   1088  HA  GLU A  70      19.660  -2.880  23.791  1.00  0.65           H  
ATOM   1089 1HB  GLU A  70      21.242  -2.031  26.241  1.00  0.65           H  
ATOM   1090 2HB  GLU A  70      19.752  -1.248  25.740  1.00  0.65           H  
ATOM   1091 1HG  GLU A  70      18.530  -3.361  25.986  1.00  0.65           H  
ATOM   1092 2HG  GLU A  70      20.020  -4.183  26.441  1.00  0.65           H  
ATOM   1093  N   ASP A  71      22.407  -1.194  23.420  1.00  0.64           N  
ATOM   1094  CA  ASP A  71      23.018  -0.043  22.783  1.00  0.64           C  
ATOM   1095  C   ASP A  71      23.382  -0.217  21.317  1.00  0.64           C  
ATOM   1096  O   ASP A  71      24.116   0.614  20.792  1.00  0.64           O  
ATOM   1097  CB  ASP A  71      24.246   0.414  23.564  1.00  0.64           C  
ATOM   1098  CG  ASP A  71      23.878   1.068  24.904  1.00  0.64           C  
ATOM   1099  OD1 ASP A  71      23.006   1.934  24.909  1.00  0.64           O  
ATOM   1100  OD2 ASP A  71      24.454   0.704  25.899  1.00  0.64           O  
ATOM   1101  H   ASP A  71      22.993  -1.909  23.821  1.00  0.64           H  
ATOM   1102  HA  ASP A  71      22.297   0.764  22.839  1.00  0.64           H  
ATOM   1103 1HB  ASP A  71      24.893  -0.442  23.755  1.00  0.64           H  
ATOM   1104 2HB  ASP A  71      24.813   1.127  22.965  1.00  0.64           H  
ATOM   1105  N   ILE A  72      22.929  -1.290  20.662  1.00  0.62           N  
ATOM   1106  CA  ILE A  72      23.193  -1.439  19.227  1.00  0.62           C  
ATOM   1107  C   ILE A  72      21.900  -1.307  18.402  1.00  0.62           C  
ATOM   1108  O   ILE A  72      20.901  -1.985  18.665  1.00  0.62           O  
ATOM   1109  CB  ILE A  72      23.902  -2.779  18.928  1.00  0.62           C  
ATOM   1110  CG1 ILE A  72      25.250  -2.872  19.704  1.00  0.62           C  
ATOM   1111  CG2 ILE A  72      24.141  -2.946  17.453  1.00  0.62           C  
ATOM   1112  CD1 ILE A  72      26.279  -1.810  19.311  1.00  0.62           C  
ATOM   1113  H   ILE A  72      22.368  -2.003  21.141  1.00  0.62           H  
ATOM   1114  HA  ILE A  72      23.861  -0.642  18.911  1.00  0.62           H  
ATOM   1115  HB  ILE A  72      23.273  -3.607  19.282  1.00  0.62           H  
ATOM   1116 1HG1 ILE A  72      25.046  -2.768  20.765  1.00  0.62           H  
ATOM   1117 2HG1 ILE A  72      25.686  -3.858  19.531  1.00  0.62           H  
ATOM   1118 1HG2 ILE A  72      24.629  -3.894  17.284  1.00  0.62           H  
ATOM   1119 2HG2 ILE A  72      23.194  -2.928  16.927  1.00  0.62           H  
ATOM   1120 3HG2 ILE A  72      24.774  -2.138  17.089  1.00  0.62           H  
ATOM   1121 1HD1 ILE A  72      27.189  -1.945  19.899  1.00  0.62           H  
ATOM   1122 2HD1 ILE A  72      26.518  -1.908  18.256  1.00  0.62           H  
ATOM   1123 3HD1 ILE A  72      25.876  -0.817  19.496  1.00  0.62           H  
ATOM   1124  N   ASP A  73      21.925  -0.421  17.395  1.00  0.60           N  
ATOM   1125  CA  ASP A  73      20.789  -0.201  16.502  1.00  0.60           C  
ATOM   1126  C   ASP A  73      20.881  -1.104  15.279  1.00  0.60           C  
ATOM   1127  O   ASP A  73      19.864  -1.575  14.769  1.00  0.60           O  
ATOM   1128  CB  ASP A  73      20.716   1.264  16.055  1.00  0.60           C  
ATOM   1129  CG  ASP A  73      20.403   2.265  17.199  1.00  0.60           C  
ATOM   1130  OD1 ASP A  73      19.302   2.211  17.726  1.00  0.60           O  
ATOM   1131  OD2 ASP A  73      21.248   3.074  17.540  1.00  0.60           O  
ATOM   1132  H   ASP A  73      22.770   0.108  17.207  1.00  0.60           H  
ATOM   1133  HA  ASP A  73      19.873  -0.447  17.036  1.00  0.60           H  
ATOM   1134 1HB  ASP A  73      21.669   1.545  15.594  1.00  0.60           H  
ATOM   1135 2HB  ASP A  73      19.954   1.362  15.284  1.00  0.60           H  
ATOM   1136  N   ALA A  74      22.111  -1.369  14.837  1.00  0.58           N  
ATOM   1137  CA  ALA A  74      22.337  -2.222  13.665  1.00  0.58           C  
ATOM   1138  C   ALA A  74      23.658  -2.953  13.748  1.00  0.58           C  
ATOM   1139  O   ALA A  74      24.593  -2.467  14.387  1.00  0.58           O  
ATOM   1140  CB  ALA A  74      22.331  -1.400  12.399  1.00  0.58           C  
ATOM   1141  H   ALA A  74      22.895  -0.910  15.299  1.00  0.58           H  
ATOM   1142  HA  ALA A  74      21.542  -2.968  13.626  1.00  0.58           H  
ATOM   1143 1HB  ALA A  74      22.477  -2.061  11.544  1.00  0.58           H  
ATOM   1144 2HB  ALA A  74      21.391  -0.881  12.296  1.00  0.58           H  
ATOM   1145 3HB  ALA A  74      23.121  -0.685  12.447  1.00  0.58           H  
ATOM   1146  N   VAL A  75      23.736  -4.096  13.070  1.00  0.56           N  
ATOM   1147  CA  VAL A  75      24.973  -4.878  13.008  1.00  0.56           C  
ATOM   1148  C   VAL A  75      25.425  -5.168  11.579  1.00  0.56           C  
ATOM   1149  O   VAL A  75      24.608  -5.534  10.734  1.00  0.56           O  
ATOM   1150  CB  VAL A  75      24.847  -6.217  13.775  1.00  0.56           C  
ATOM   1151  CG1 VAL A  75      26.134  -7.051  13.633  1.00  0.56           C  
ATOM   1152  CG2 VAL A  75      24.606  -5.968  15.238  1.00  0.56           C  
ATOM   1153  H   VAL A  75      22.905  -4.419  12.564  1.00  0.56           H  
ATOM   1154  HA  VAL A  75      25.742  -4.301  13.498  1.00  0.56           H  
ATOM   1155  HB  VAL A  75      24.052  -6.783  13.367  1.00  0.56           H  
ATOM   1156 1HG1 VAL A  75      26.011  -7.977  14.178  1.00  0.56           H  
ATOM   1157 2HG1 VAL A  75      26.326  -7.280  12.587  1.00  0.56           H  
ATOM   1158 3HG1 VAL A  75      26.981  -6.495  14.046  1.00  0.56           H  
ATOM   1159 1HG2 VAL A  75      24.530  -6.922  15.748  1.00  0.56           H  
ATOM   1160 2HG2 VAL A  75      25.444  -5.405  15.645  1.00  0.56           H  
ATOM   1161 3HG2 VAL A  75      23.686  -5.408  15.374  1.00  0.56           H  
ATOM   1162  N   ILE A  76      26.714  -4.996  11.314  1.00  0.55           N  
ATOM   1163  CA  ILE A  76      27.241  -5.312   9.999  1.00  0.55           C  
ATOM   1164  C   ILE A  76      28.213  -6.490  10.107  1.00  0.55           C  
ATOM   1165  O   ILE A  76      29.219  -6.423  10.819  1.00  0.55           O  
ATOM   1166  CB  ILE A  76      27.980  -4.117   9.387  1.00  0.55           C  
ATOM   1167  CG1 ILE A  76      27.105  -2.906   9.307  1.00  0.55           C  
ATOM   1168  CG2 ILE A  76      28.399  -4.469   7.987  1.00  0.55           C  
ATOM   1169  CD1 ILE A  76      27.231  -1.961  10.480  1.00  0.55           C  
ATOM   1170  H   ILE A  76      27.325  -4.644  12.049  1.00  0.55           H  
ATOM   1171  HA  ILE A  76      26.422  -5.600   9.337  1.00  0.55           H  
ATOM   1172  HB  ILE A  76      28.853  -3.878   9.988  1.00  0.55           H  
ATOM   1173 1HG1 ILE A  76      27.365  -2.381   8.413  1.00  0.55           H  
ATOM   1174 2HG1 ILE A  76      26.069  -3.232   9.228  1.00  0.55           H  
ATOM   1175 1HG2 ILE A  76      28.931  -3.632   7.535  1.00  0.55           H  
ATOM   1176 2HG2 ILE A  76      29.029  -5.331   8.003  1.00  0.55           H  
ATOM   1177 3HG2 ILE A  76      27.509  -4.693   7.406  1.00  0.55           H  
ATOM   1178 1HD1 ILE A  76      26.576  -1.122  10.313  1.00  0.55           H  
ATOM   1179 2HD1 ILE A  76      26.953  -2.471  11.406  1.00  0.55           H  
ATOM   1180 3HD1 ILE A  76      28.255  -1.611  10.557  1.00  0.55           H  
ATOM   1181  N   ALA A  77      27.885  -7.571   9.413  1.00  0.55           N  
ATOM   1182  CA  ALA A  77      28.650  -8.813   9.389  1.00  0.55           C  
ATOM   1183  C   ALA A  77      29.640  -8.823   8.225  1.00  0.55           C  
ATOM   1184  O   ALA A  77      29.234  -8.893   7.071  1.00  0.55           O  
ATOM   1185  CB  ALA A  77      27.673  -9.949   9.272  1.00  0.55           C  
ATOM   1186  H   ALA A  77      27.028  -7.547   8.857  1.00  0.55           H  
ATOM   1187  HA  ALA A  77      29.222  -8.899  10.313  1.00  0.55           H  
ATOM   1188 1HB  ALA A  77      28.173 -10.857   9.238  1.00  0.55           H  
ATOM   1189 2HB  ALA A  77      26.988  -9.933  10.120  1.00  0.55           H  
ATOM   1190 3HB  ALA A  77      27.114  -9.829   8.355  1.00  0.55           H  
ATOM   1191  N   ILE A  78      30.928  -8.744   8.514  1.00  0.56           N  
ATOM   1192  CA  ILE A  78      31.959  -8.609   7.485  1.00  0.56           C  
ATOM   1193  C   ILE A  78      32.973  -9.746   7.421  1.00  0.56           C  
ATOM   1194  O   ILE A  78      33.423 -10.257   8.445  1.00  0.56           O  
ATOM   1195  CB  ILE A  78      32.713  -7.289   7.667  1.00  0.56           C  
ATOM   1196  CG1 ILE A  78      31.788  -6.137   7.507  1.00  0.56           C  
ATOM   1197  CG2 ILE A  78      33.838  -7.176   6.761  1.00  0.56           C  
ATOM   1198  CD1 ILE A  78      32.428  -4.818   7.789  1.00  0.56           C  
ATOM   1199  H   ILE A  78      31.219  -8.706   9.487  1.00  0.56           H  
ATOM   1200  HA  ILE A  78      31.461  -8.570   6.522  1.00  0.56           H  
ATOM   1201  HB  ILE A  78      33.091  -7.249   8.688  1.00  0.56           H  
ATOM   1202 1HG1 ILE A  78      31.372  -6.134   6.499  1.00  0.56           H  
ATOM   1203 2HG1 ILE A  78      30.988  -6.268   8.219  1.00  0.56           H  
ATOM   1204 1HG2 ILE A  78      34.347  -6.237   6.954  1.00  0.56           H  
ATOM   1205 2HG2 ILE A  78      34.514  -7.984   6.915  1.00  0.56           H  
ATOM   1206 3HG2 ILE A  78      33.458  -7.199   5.751  1.00  0.56           H  
ATOM   1207 1HD1 ILE A  78      31.686  -4.042   7.689  1.00  0.56           H  
ATOM   1208 2HD1 ILE A  78      32.823  -4.815   8.787  1.00  0.56           H  
ATOM   1209 3HD1 ILE A  78      33.236  -4.646   7.081  1.00  0.56           H  
ATOM   1210  N   GLY A  79      33.295 -10.187   6.222  1.00  0.57           N  
ATOM   1211  CA  GLY A  79      34.286 -11.250   6.126  1.00  0.57           C  
ATOM   1212  C   GLY A  79      34.534 -11.656   4.696  1.00  0.57           C  
ATOM   1213  O   GLY A  79      33.899 -11.128   3.791  1.00  0.57           O  
ATOM   1214  H   GLY A  79      32.874  -9.750   5.396  1.00  0.57           H  
ATOM   1215 1HA  GLY A  79      35.207 -10.931   6.599  1.00  0.57           H  
ATOM   1216 2HA  GLY A  79      33.938 -12.116   6.688  1.00  0.57           H  
ATOM   1217  N   VAL A  80      35.508 -12.523   4.484  1.00  0.59           N  
ATOM   1218  CA  VAL A  80      35.801 -12.997   3.142  1.00  0.59           C  
ATOM   1219  C   VAL A  80      35.998 -14.512   3.089  1.00  0.59           C  
ATOM   1220  O   VAL A  80      36.798 -15.071   3.847  1.00  0.59           O  
ATOM   1221  CB  VAL A  80      37.058 -12.322   2.559  1.00  0.59           C  
ATOM   1222  CG1 VAL A  80      37.327 -12.873   1.164  1.00  0.59           C  
ATOM   1223  CG2 VAL A  80      36.897 -10.805   2.480  1.00  0.59           C  
ATOM   1224  H   VAL A  80      36.022 -12.897   5.271  1.00  0.59           H  
ATOM   1225  HA  VAL A  80      34.960 -12.743   2.501  1.00  0.59           H  
ATOM   1226  HB  VAL A  80      37.912 -12.559   3.181  1.00  0.59           H  
ATOM   1227 1HG1 VAL A  80      38.213 -12.421   0.771  1.00  0.59           H  
ATOM   1228 2HG1 VAL A  80      37.473 -13.935   1.223  1.00  0.59           H  
ATOM   1229 3HG1 VAL A  80      36.480 -12.655   0.508  1.00  0.59           H  
ATOM   1230 1HG2 VAL A  80      37.783 -10.382   2.063  1.00  0.59           H  
ATOM   1231 2HG2 VAL A  80      36.066 -10.562   1.857  1.00  0.59           H  
ATOM   1232 3HG2 VAL A  80      36.738 -10.394   3.458  1.00  0.59           H  
ATOM   1233  N   LEU A  81      35.309 -15.153   2.159  1.00  0.62           N  
ATOM   1234  CA  LEU A  81      35.449 -16.572   1.885  1.00  0.62           C  
ATOM   1235  C   LEU A  81      35.974 -16.761   0.473  1.00  0.62           C  
ATOM   1236  O   LEU A  81      35.424 -16.196  -0.477  1.00  0.62           O  
ATOM   1237  CB  LEU A  81      34.099 -17.290   2.040  1.00  0.62           C  
ATOM   1238  CG  LEU A  81      33.528 -17.354   3.408  1.00  0.62           C  
ATOM   1239  CD1 LEU A  81      32.118 -17.888   3.342  1.00  0.62           C  
ATOM   1240  CD2 LEU A  81      34.413 -18.302   4.214  1.00  0.62           C  
ATOM   1241  H   LEU A  81      34.660 -14.610   1.599  1.00  0.62           H  
ATOM   1242  HA  LEU A  81      36.165 -17.002   2.584  1.00  0.62           H  
ATOM   1243 1HB  LEU A  81      33.373 -16.802   1.398  1.00  0.62           H  
ATOM   1244 2HB  LEU A  81      34.219 -18.313   1.703  1.00  0.62           H  
ATOM   1245  HG  LEU A  81      33.508 -16.368   3.858  1.00  0.62           H  
ATOM   1246 1HD1 LEU A  81      31.710 -17.944   4.340  1.00  0.62           H  
ATOM   1247 2HD1 LEU A  81      31.505 -17.221   2.743  1.00  0.62           H  
ATOM   1248 3HD1 LEU A  81      32.128 -18.884   2.892  1.00  0.62           H  
ATOM   1249 1HD2 LEU A  81      34.051 -18.416   5.208  1.00  0.62           H  
ATOM   1250 2HD2 LEU A  81      34.417 -19.280   3.731  1.00  0.62           H  
ATOM   1251 3HD2 LEU A  81      35.430 -17.906   4.246  1.00  0.62           H  
ATOM   1252  N   ILE A  82      37.012 -17.568   0.331  1.00  0.67           N  
ATOM   1253  CA  ILE A  82      37.582 -17.833  -0.981  1.00  0.67           C  
ATOM   1254  C   ILE A  82      37.518 -19.327  -1.247  1.00  0.67           C  
ATOM   1255  O   ILE A  82      37.923 -20.131  -0.403  1.00  0.67           O  
ATOM   1256  CB  ILE A  82      39.026 -17.313  -1.084  1.00  0.67           C  
ATOM   1257  CG1 ILE A  82      39.051 -15.798  -0.824  1.00  0.67           C  
ATOM   1258  CG2 ILE A  82      39.543 -17.583  -2.497  1.00  0.67           C  
ATOM   1259  CD1 ILE A  82      40.425 -15.225  -0.612  1.00  0.67           C  
ATOM   1260  H   ILE A  82      37.420 -18.004   1.146  1.00  0.67           H  
ATOM   1261  HA  ILE A  82      36.989 -17.326  -1.735  1.00  0.67           H  
ATOM   1262  HB  ILE A  82      39.661 -17.805  -0.350  1.00  0.67           H  
ATOM   1263 1HG1 ILE A  82      38.594 -15.303  -1.677  1.00  0.67           H  
ATOM   1264 2HG1 ILE A  82      38.468 -15.580   0.051  1.00  0.67           H  
ATOM   1265 1HG2 ILE A  82      40.557 -17.208  -2.591  1.00  0.67           H  
ATOM   1266 2HG2 ILE A  82      39.536 -18.656  -2.700  1.00  0.67           H  
ATOM   1267 3HG2 ILE A  82      38.894 -17.076  -3.212  1.00  0.67           H  
ATOM   1268 1HD1 ILE A  82      40.353 -14.150  -0.445  1.00  0.67           H  
ATOM   1269 2HD1 ILE A  82      40.887 -15.695   0.257  1.00  0.67           H  
ATOM   1270 3HD1 ILE A  82      41.030 -15.419  -1.480  1.00  0.67           H  
ATOM   1271  N   ARG A  83      36.981 -19.703  -2.396  1.00  0.75           N  
ATOM   1272  CA  ARG A  83      36.832 -21.106  -2.728  1.00  0.75           C  
ATOM   1273  C   ARG A  83      38.147 -21.860  -2.741  1.00  0.75           C  
ATOM   1274  O   ARG A  83      39.120 -21.443  -3.369  1.00  0.75           O  
ATOM   1275  CB  ARG A  83      36.163 -21.270  -4.074  1.00  0.75           C  
ATOM   1276  CG  ARG A  83      35.811 -22.695  -4.428  1.00  0.75           C  
ATOM   1277  CD  ARG A  83      35.166 -22.817  -5.761  1.00  0.75           C  
ATOM   1278  NE  ARG A  83      33.906 -22.128  -5.799  1.00  0.75           N  
ATOM   1279  CZ  ARG A  83      32.758 -22.648  -5.321  1.00  0.75           C  
ATOM   1280  NH1 ARG A  83      32.769 -23.844  -4.766  1.00  0.75           N  
ATOM   1281  NH2 ARG A  83      31.632 -21.962  -5.378  1.00  0.75           N  
ATOM   1282  H   ARG A  83      36.640 -18.992  -3.042  1.00  0.75           H  
ATOM   1283  HA  ARG A  83      36.201 -21.570  -1.979  1.00  0.75           H  
ATOM   1284 1HB  ARG A  83      35.253 -20.666  -4.113  1.00  0.75           H  
ATOM   1285 2HB  ARG A  83      36.835 -20.909  -4.847  1.00  0.75           H  
ATOM   1286 1HG  ARG A  83      36.719 -23.290  -4.450  1.00  0.75           H  
ATOM   1287 2HG  ARG A  83      35.131 -23.098  -3.676  1.00  0.75           H  
ATOM   1288 1HD  ARG A  83      35.815 -22.377  -6.519  1.00  0.75           H  
ATOM   1289 2HD  ARG A  83      34.992 -23.866  -5.992  1.00  0.75           H  
ATOM   1290  HE  ARG A  83      33.887 -21.179  -6.225  1.00  0.75           H  
ATOM   1291 1HH1 ARG A  83      33.627 -24.368  -4.706  1.00  0.75           H  
ATOM   1292 2HH1 ARG A  83      31.896 -24.234  -4.358  1.00  0.75           H  
ATOM   1293 1HH2 ARG A  83      31.615 -21.040  -5.792  1.00  0.75           H  
ATOM   1294 2HH2 ARG A  83      30.779 -22.353  -4.941  1.00  0.75           H  
ATOM   1295  N   GLY A  84      38.154 -22.984  -2.036  1.00  0.84           N  
ATOM   1296  CA  GLY A  84      39.299 -23.873  -1.961  1.00  0.84           C  
ATOM   1297  C   GLY A  84      38.993 -25.168  -2.703  1.00  0.84           C  
ATOM   1298  O   GLY A  84      38.175 -25.192  -3.620  1.00  0.84           O  
ATOM   1299  H   GLY A  84      37.320 -23.235  -1.525  1.00  0.84           H  
ATOM   1300 1HA  GLY A  84      40.174 -23.390  -2.396  1.00  0.84           H  
ATOM   1301 2HA  GLY A  84      39.527 -24.088  -0.918  1.00  0.84           H  
ATOM   1302  N   ALA A  85      39.635 -26.252  -2.281  1.00  0.93           N  
ATOM   1303  CA  ALA A  85      39.474 -27.566  -2.909  1.00  0.93           C  
ATOM   1304  C   ALA A  85      38.255 -28.336  -2.388  1.00  0.93           C  
ATOM   1305  O   ALA A  85      37.993 -29.455  -2.833  1.00  0.93           O  
ATOM   1306  CB  ALA A  85      40.718 -28.401  -2.674  1.00  0.93           C  
ATOM   1307  H   ALA A  85      40.281 -26.164  -1.510  1.00  0.93           H  
ATOM   1308  HA  ALA A  85      39.340 -27.412  -3.980  1.00  0.93           H  
ATOM   1309 1HB  ALA A  85      40.606 -29.364  -3.173  1.00  0.93           H  
ATOM   1310 2HB  ALA A  85      41.589 -27.884  -3.075  1.00  0.93           H  
ATOM   1311 3HB  ALA A  85      40.849 -28.560  -1.605  1.00  0.93           H  
ATOM   1312  N   THR A  86      37.543 -27.760  -1.422  1.00  1.00           N  
ATOM   1313  CA  THR A  86      36.424 -28.447  -0.794  1.00  1.00           C  
ATOM   1314  C   THR A  86      35.094 -27.668  -0.863  1.00  1.00           C  
ATOM   1315  O   THR A  86      35.090 -26.438  -0.733  1.00  1.00           O  
ATOM   1316  CB  THR A  86      36.789 -28.690   0.691  1.00  1.00           C  
ATOM   1317  OG1 THR A  86      37.019 -27.424   1.332  1.00  1.00           O  
ATOM   1318  CG2 THR A  86      38.023 -29.548   0.808  1.00  1.00           C  
ATOM   1319  H   THR A  86      37.801 -26.835  -1.122  1.00  1.00           H  
ATOM   1320  HA  THR A  86      36.318 -29.401  -1.300  1.00  1.00           H  
ATOM   1321  HB  THR A  86      35.979 -29.186   1.199  1.00  1.00           H  
ATOM   1322  HG1 THR A  86      37.240 -27.571   2.265  1.00  1.00           H  
ATOM   1323 1HG2 THR A  86      38.253 -29.702   1.863  1.00  1.00           H  
ATOM   1324 2HG2 THR A  86      37.840 -30.510   0.331  1.00  1.00           H  
ATOM   1325 3HG2 THR A  86      38.863 -29.060   0.325  1.00  1.00           H  
ATOM   1326  N   PRO A  87      33.933 -28.383  -0.853  1.00  1.03           N  
ATOM   1327  CA  PRO A  87      32.554 -27.883  -0.866  1.00  1.03           C  
ATOM   1328  C   PRO A  87      32.200 -27.165   0.419  1.00  1.03           C  
ATOM   1329  O   PRO A  87      31.165 -26.499   0.521  1.00  1.03           O  
ATOM   1330  CB  PRO A  87      31.719 -29.150  -1.052  1.00  1.03           C  
ATOM   1331  CG  PRO A  87      32.570 -30.259  -0.499  1.00  1.03           C  
ATOM   1332  CD  PRO A  87      33.987 -29.879  -0.857  1.00  1.03           C  
ATOM   1333  HA  PRO A  87      32.425 -27.208  -1.728  1.00  1.03           H  
ATOM   1334 1HB  PRO A  87      30.762 -29.045  -0.521  1.00  1.03           H  
ATOM   1335 2HB  PRO A  87      31.479 -29.285  -2.117  1.00  1.03           H  
ATOM   1336 1HG  PRO A  87      32.419 -30.339   0.588  1.00  1.03           H  
ATOM   1337 2HG  PRO A  87      32.265 -31.224  -0.934  1.00  1.03           H  
ATOM   1338 1HD  PRO A  87      34.631 -30.295  -0.090  1.00  1.03           H  
ATOM   1339 2HD  PRO A  87      34.237 -30.254  -1.863  1.00  1.03           H  
ATOM   1340  N   HIS A  88      33.097 -27.267   1.393  1.00  1.01           N  
ATOM   1341  CA  HIS A  88      32.968 -26.650   2.693  1.00  1.01           C  
ATOM   1342  C   HIS A  88      32.765 -25.157   2.481  1.00  1.01           C  
ATOM   1343  O   HIS A  88      32.050 -24.507   3.234  1.00  1.01           O  
ATOM   1344  CB  HIS A  88      34.242 -26.899   3.482  1.00  1.01           C  
ATOM   1345  CG  HIS A  88      34.467 -28.348   3.747  1.00  1.01           C  
ATOM   1346  ND1 HIS A  88      35.672 -28.847   4.192  1.00  1.01           N  
ATOM   1347  CD2 HIS A  88      33.647 -29.414   3.597  1.00  1.01           C  
ATOM   1348  CE1 HIS A  88      35.580 -30.162   4.317  1.00  1.01           C  
ATOM   1349  NE2 HIS A  88      34.362 -30.530   3.965  1.00  1.01           N  
ATOM   1350  H   HIS A  88      33.924 -27.816   1.234  1.00  1.01           H  
ATOM   1351  HA  HIS A  88      32.117 -27.062   3.231  1.00  1.01           H  
ATOM   1352 1HB  HIS A  88      35.096 -26.506   2.929  1.00  1.01           H  
ATOM   1353 2HB  HIS A  88      34.193 -26.372   4.434  1.00  1.01           H  
ATOM   1354  HD2 HIS A  88      32.613 -29.392   3.250  1.00  1.01           H  
ATOM   1355  HE1 HIS A  88      36.376 -30.827   4.653  1.00  1.01           H  
ATOM   1356  HE2 HIS A  88      34.008 -31.477   3.960  1.00  1.01           H  
ATOM   1357  N   PHE A  89      33.366 -24.623   1.418  1.00  0.95           N  
ATOM   1358  CA  PHE A  89      33.204 -23.229   1.041  1.00  0.95           C  
ATOM   1359  C   PHE A  89      31.744 -22.823   0.880  1.00  0.95           C  
ATOM   1360  O   PHE A  89      31.333 -21.759   1.358  1.00  0.95           O  
ATOM   1361  CB  PHE A  89      33.915 -22.959  -0.268  1.00  0.95           C  
ATOM   1362  CG  PHE A  89      33.607 -21.610  -0.858  1.00  0.95           C  
ATOM   1363  CD1 PHE A  89      34.192 -20.442  -0.423  1.00  0.95           C  
ATOM   1364  CD2 PHE A  89      32.703 -21.534  -1.890  1.00  0.95           C  
ATOM   1365  CE1 PHE A  89      33.867 -19.245  -1.041  1.00  0.95           C  
ATOM   1366  CE2 PHE A  89      32.390 -20.345  -2.482  1.00  0.95           C  
ATOM   1367  CZ  PHE A  89      32.980 -19.206  -2.062  1.00  0.95           C  
ATOM   1368  H   PHE A  89      33.939 -25.225   0.819  1.00  0.95           H  
ATOM   1369  HA  PHE A  89      33.647 -22.610   1.822  1.00  0.95           H  
ATOM   1370 1HB  PHE A  89      34.989 -23.032  -0.118  1.00  0.95           H  
ATOM   1371 2HB  PHE A  89      33.632 -23.724  -0.998  1.00  0.95           H  
ATOM   1372  HD1 PHE A  89      34.914 -20.468   0.392  1.00  0.95           H  
ATOM   1373  HD2 PHE A  89      32.227 -22.452  -2.239  1.00  0.95           H  
ATOM   1374  HE1 PHE A  89      34.316 -18.342  -0.729  1.00  0.95           H  
ATOM   1375  HE2 PHE A  89      31.671 -20.316  -3.294  1.00  0.95           H  
ATOM   1376  HZ  PHE A  89      32.747 -18.268  -2.545  1.00  0.95           H  
ATOM   1377  N   ASP A  90      30.963 -23.652   0.180  1.00  0.88           N  
ATOM   1378  CA  ASP A  90      29.594 -23.308  -0.155  1.00  0.88           C  
ATOM   1379  C   ASP A  90      28.735 -23.582   1.057  1.00  0.88           C  
ATOM   1380  O   ASP A  90      27.759 -22.869   1.319  1.00  0.88           O  
ATOM   1381  CB  ASP A  90      29.110 -24.160  -1.341  1.00  0.88           C  
ATOM   1382  CG  ASP A  90      29.845 -23.864  -2.676  1.00  0.88           C  
ATOM   1383  OD1 ASP A  90      29.693 -22.787  -3.219  1.00  0.88           O  
ATOM   1384  OD2 ASP A  90      30.578 -24.717  -3.135  1.00  0.88           O  
ATOM   1385  H   ASP A  90      31.320 -24.559  -0.101  1.00  0.88           H  
ATOM   1386  HA  ASP A  90      29.539 -22.249  -0.406  1.00  0.88           H  
ATOM   1387 1HB  ASP A  90      29.255 -25.217  -1.097  1.00  0.88           H  
ATOM   1388 2HB  ASP A  90      28.042 -24.005  -1.485  1.00  0.88           H  
ATOM   1389  N   TYR A  91      29.113 -24.609   1.818  1.00  0.81           N  
ATOM   1390  CA  TYR A  91      28.416 -24.921   3.052  1.00  0.81           C  
ATOM   1391  C   TYR A  91      28.504 -23.735   4.004  1.00  0.81           C  
ATOM   1392  O   TYR A  91      27.482 -23.225   4.462  1.00  0.81           O  
ATOM   1393  CB  TYR A  91      28.990 -26.185   3.688  1.00  0.81           C  
ATOM   1394  CG  TYR A  91      28.442 -26.516   5.052  1.00  0.81           C  
ATOM   1395  CD1 TYR A  91      27.181 -27.075   5.191  1.00  0.81           C  
ATOM   1396  CD2 TYR A  91      29.227 -26.289   6.173  1.00  0.81           C  
ATOM   1397  CE1 TYR A  91      26.703 -27.392   6.448  1.00  0.81           C  
ATOM   1398  CE2 TYR A  91      28.753 -26.615   7.422  1.00  0.81           C  
ATOM   1399  CZ  TYR A  91      27.495 -27.162   7.564  1.00  0.81           C  
ATOM   1400  OH  TYR A  91      27.018 -27.487   8.814  1.00  0.81           O  
ATOM   1401  H   TYR A  91      29.911 -25.179   1.526  1.00  0.81           H  
ATOM   1402  HA  TYR A  91      27.363 -25.090   2.826  1.00  0.81           H  
ATOM   1403 1HB  TYR A  91      28.815 -27.036   3.030  1.00  0.81           H  
ATOM   1404 2HB  TYR A  91      30.059 -26.072   3.784  1.00  0.81           H  
ATOM   1405  HD1 TYR A  91      26.566 -27.259   4.311  1.00  0.81           H  
ATOM   1406  HD2 TYR A  91      30.222 -25.857   6.062  1.00  0.81           H  
ATOM   1407  HE1 TYR A  91      25.709 -27.826   6.559  1.00  0.81           H  
ATOM   1408  HE2 TYR A  91      29.375 -26.441   8.298  1.00  0.81           H  
ATOM   1409  HH  TYR A  91      26.100 -27.764   8.742  1.00  0.81           H  
ATOM   1410  N   ILE A  92      29.723 -23.248   4.242  1.00  0.76           N  
ATOM   1411  CA  ILE A  92      29.917 -22.137   5.154  1.00  0.76           C  
ATOM   1412  C   ILE A  92      29.247 -20.887   4.642  1.00  0.76           C  
ATOM   1413  O   ILE A  92      28.513 -20.245   5.387  1.00  0.76           O  
ATOM   1414  CB  ILE A  92      31.407 -21.816   5.362  1.00  0.76           C  
ATOM   1415  CG1 ILE A  92      32.090 -22.951   6.109  1.00  0.76           C  
ATOM   1416  CG2 ILE A  92      31.556 -20.486   6.137  1.00  0.76           C  
ATOM   1417  CD1 ILE A  92      33.577 -22.849   6.087  1.00  0.76           C  
ATOM   1418  H   ILE A  92      30.532 -23.687   3.811  1.00  0.76           H  
ATOM   1419  HA  ILE A  92      29.476 -22.397   6.111  1.00  0.76           H  
ATOM   1420  HB  ILE A  92      31.893 -21.727   4.385  1.00  0.76           H  
ATOM   1421 1HG1 ILE A  92      31.769 -22.949   7.137  1.00  0.76           H  
ATOM   1422 2HG1 ILE A  92      31.799 -23.898   5.659  1.00  0.76           H  
ATOM   1423 1HG2 ILE A  92      32.611 -20.255   6.265  1.00  0.76           H  
ATOM   1424 2HG2 ILE A  92      31.078 -19.697   5.581  1.00  0.76           H  
ATOM   1425 3HG2 ILE A  92      31.091 -20.561   7.104  1.00  0.76           H  
ATOM   1426 1HD1 ILE A  92      34.007 -23.687   6.633  1.00  0.76           H  
ATOM   1427 2HD1 ILE A  92      33.921 -22.874   5.049  1.00  0.76           H  
ATOM   1428 3HD1 ILE A  92      33.885 -21.914   6.553  1.00  0.76           H  
ATOM   1429  N   ALA A  93      29.436 -20.555   3.365  1.00  0.72           N  
ATOM   1430  CA  ALA A  93      28.818 -19.352   2.843  1.00  0.72           C  
ATOM   1431  C   ALA A  93      27.298 -19.400   3.001  1.00  0.72           C  
ATOM   1432  O   ALA A  93      26.666 -18.391   3.363  1.00  0.72           O  
ATOM   1433  CB  ALA A  93      29.192 -19.194   1.379  1.00  0.72           C  
ATOM   1434  H   ALA A  93      30.036 -21.113   2.754  1.00  0.72           H  
ATOM   1435  HA  ALA A  93      29.191 -18.502   3.411  1.00  0.72           H  
ATOM   1436 1HB  ALA A  93      28.748 -18.284   0.988  1.00  0.72           H  
ATOM   1437 2HB  ALA A  93      30.276 -19.146   1.277  1.00  0.72           H  
ATOM   1438 3HB  ALA A  93      28.819 -20.052   0.820  1.00  0.72           H  
ATOM   1439  N   SER A  94      26.701 -20.578   2.780  1.00  0.69           N  
ATOM   1440  CA  SER A  94      25.263 -20.721   2.904  1.00  0.69           C  
ATOM   1441  C   SER A  94      24.814 -20.583   4.351  1.00  0.69           C  
ATOM   1442  O   SER A  94      23.857 -19.861   4.642  1.00  0.69           O  
ATOM   1443  CB  SER A  94      24.837 -22.082   2.388  1.00  0.69           C  
ATOM   1444  OG  SER A  94      25.103 -22.213   1.022  1.00  0.69           O  
ATOM   1445  H   SER A  94      27.241 -21.391   2.479  1.00  0.69           H  
ATOM   1446  HA  SER A  94      24.785 -19.941   2.312  1.00  0.69           H  
ATOM   1447 1HB  SER A  94      25.364 -22.862   2.940  1.00  0.69           H  
ATOM   1448 2HB  SER A  94      23.773 -22.217   2.570  1.00  0.69           H  
ATOM   1449  HG  SER A  94      26.082 -22.324   0.964  1.00  0.69           H  
ATOM   1450  N   GLU A  95      25.529 -21.235   5.271  1.00  0.67           N  
ATOM   1451  CA  GLU A  95      25.143 -21.203   6.676  1.00  0.67           C  
ATOM   1452  C   GLU A  95      25.331 -19.819   7.289  1.00  0.67           C  
ATOM   1453  O   GLU A  95      24.524 -19.387   8.113  1.00  0.67           O  
ATOM   1454  CB  GLU A  95      25.922 -22.253   7.463  1.00  0.67           C  
ATOM   1455  CG  GLU A  95      25.561 -23.741   7.126  1.00  0.67           C  
ATOM   1456  CD  GLU A  95      24.118 -24.129   7.396  1.00  0.67           C  
ATOM   1457  OE1 GLU A  95      23.638 -23.883   8.475  1.00  0.67           O  
ATOM   1458  OE2 GLU A  95      23.487 -24.678   6.500  1.00  0.67           O  
ATOM   1459  H   GLU A  95      26.329 -21.800   4.983  1.00  0.67           H  
ATOM   1460  HA  GLU A  95      24.087 -21.454   6.742  1.00  0.67           H  
ATOM   1461 1HB  GLU A  95      26.976 -22.112   7.241  1.00  0.67           H  
ATOM   1462 2HB  GLU A  95      25.785 -22.095   8.531  1.00  0.67           H  
ATOM   1463 1HG  GLU A  95      25.759 -23.917   6.077  1.00  0.67           H  
ATOM   1464 2HG  GLU A  95      26.209 -24.397   7.695  1.00  0.67           H  
ATOM   1465  N   VAL A  96      26.374 -19.100   6.874  1.00  0.66           N  
ATOM   1466  CA  VAL A  96      26.603 -17.755   7.386  1.00  0.66           C  
ATOM   1467  C   VAL A  96      25.489 -16.838   6.900  1.00  0.66           C  
ATOM   1468  O   VAL A  96      24.917 -16.071   7.681  1.00  0.66           O  
ATOM   1469  CB  VAL A  96      27.987 -17.224   6.950  1.00  0.66           C  
ATOM   1470  CG1 VAL A  96      28.170 -15.735   7.331  1.00  0.66           C  
ATOM   1471  CG2 VAL A  96      29.054 -18.034   7.648  1.00  0.66           C  
ATOM   1472  H   VAL A  96      27.031 -19.503   6.207  1.00  0.66           H  
ATOM   1473  HA  VAL A  96      26.583 -17.792   8.472  1.00  0.66           H  
ATOM   1474  HB  VAL A  96      28.082 -17.326   5.866  1.00  0.66           H  
ATOM   1475 1HG1 VAL A  96      29.156 -15.399   7.012  1.00  0.66           H  
ATOM   1476 2HG1 VAL A  96      27.412 -15.142   6.846  1.00  0.66           H  
ATOM   1477 3HG1 VAL A  96      28.083 -15.619   8.407  1.00  0.66           H  
ATOM   1478 1HG2 VAL A  96      30.027 -17.689   7.338  1.00  0.66           H  
ATOM   1479 2HG2 VAL A  96      28.945 -17.911   8.729  1.00  0.66           H  
ATOM   1480 3HG2 VAL A  96      28.951 -19.078   7.402  1.00  0.66           H  
ATOM   1481  N   SER A  97      25.136 -16.953   5.614  1.00  0.64           N  
ATOM   1482  CA  SER A  97      24.082 -16.124   5.053  1.00  0.64           C  
ATOM   1483  C   SER A  97      22.738 -16.394   5.734  1.00  0.64           C  
ATOM   1484  O   SER A  97      22.023 -15.453   6.100  1.00  0.64           O  
ATOM   1485  CB  SER A  97      23.938 -16.438   3.576  1.00  0.64           C  
ATOM   1486  OG  SER A  97      25.106 -16.129   2.867  1.00  0.64           O  
ATOM   1487  H   SER A  97      25.627 -17.602   4.994  1.00  0.64           H  
ATOM   1488  HA  SER A  97      24.338 -15.078   5.197  1.00  0.64           H  
ATOM   1489 1HB  SER A  97      23.706 -17.495   3.449  1.00  0.64           H  
ATOM   1490 2HB  SER A  97      23.106 -15.870   3.171  1.00  0.64           H  
ATOM   1491  HG  SER A  97      25.758 -16.833   3.110  1.00  0.64           H  
ATOM   1492  N   LYS A  98      22.407 -17.681   5.929  1.00  0.63           N  
ATOM   1493  CA  LYS A  98      21.148 -18.054   6.565  1.00  0.63           C  
ATOM   1494  C   LYS A  98      21.123 -17.666   8.028  1.00  0.63           C  
ATOM   1495  O   LYS A  98      20.114 -17.160   8.519  1.00  0.63           O  
ATOM   1496  CB  LYS A  98      20.892 -19.555   6.449  1.00  0.63           C  
ATOM   1497  CG  LYS A  98      20.541 -20.070   5.060  1.00  0.63           C  
ATOM   1498  CD  LYS A  98      20.111 -21.523   5.151  1.00  0.63           C  
ATOM   1499  CE  LYS A  98      21.284 -22.396   5.566  1.00  0.63           C  
ATOM   1500  NZ  LYS A  98      20.936 -23.846   5.614  1.00  0.63           N  
ATOM   1501  H   LYS A  98      23.031 -18.419   5.601  1.00  0.63           H  
ATOM   1502  HA  LYS A  98      20.340 -17.523   6.064  1.00  0.63           H  
ATOM   1503 1HB  LYS A  98      21.789 -20.090   6.774  1.00  0.63           H  
ATOM   1504 2HB  LYS A  98      20.085 -19.835   7.124  1.00  0.63           H  
ATOM   1505 1HG  LYS A  98      19.728 -19.477   4.645  1.00  0.63           H  
ATOM   1506 2HG  LYS A  98      21.399 -19.985   4.403  1.00  0.63           H  
ATOM   1507 1HD  LYS A  98      19.313 -21.624   5.887  1.00  0.63           H  
ATOM   1508 2HD  LYS A  98      19.740 -21.859   4.184  1.00  0.63           H  
ATOM   1509 1HE  LYS A  98      22.104 -22.254   4.860  1.00  0.63           H  
ATOM   1510 2HE  LYS A  98      21.619 -22.087   6.557  1.00  0.63           H  
ATOM   1511 1HZ  LYS A  98      21.788 -24.345   5.913  1.00  0.63           H  
ATOM   1512 2HZ  LYS A  98      20.201 -24.005   6.281  1.00  0.63           H  
ATOM   1513 3HZ  LYS A  98      20.649 -24.169   4.708  1.00  0.63           H  
ATOM   1514  N   GLY A  99      22.250 -17.855   8.714  1.00  0.62           N  
ATOM   1515  CA  GLY A  99      22.374 -17.534  10.120  1.00  0.62           C  
ATOM   1516  C   GLY A  99      22.031 -16.079  10.345  1.00  0.62           C  
ATOM   1517  O   GLY A  99      21.166 -15.757  11.162  1.00  0.62           O  
ATOM   1518  H   GLY A  99      23.059 -18.274   8.261  1.00  0.62           H  
ATOM   1519 1HA  GLY A  99      21.714 -18.172  10.706  1.00  0.62           H  
ATOM   1520 2HA  GLY A  99      23.398 -17.730  10.442  1.00  0.62           H  
ATOM   1521  N   LEU A 100      22.700 -15.201   9.609  1.00  0.62           N  
ATOM   1522  CA  LEU A 100      22.473 -13.775   9.733  1.00  0.62           C  
ATOM   1523  C   LEU A 100      21.043 -13.391   9.346  1.00  0.62           C  
ATOM   1524  O   LEU A 100      20.410 -12.580  10.029  1.00  0.62           O  
ATOM   1525  CB  LEU A 100      23.514 -13.071   8.866  1.00  0.62           C  
ATOM   1526  CG  LEU A 100      24.945 -13.209   9.441  1.00  0.62           C  
ATOM   1527  CD1 LEU A 100      25.943 -12.774   8.444  1.00  0.62           C  
ATOM   1528  CD2 LEU A 100      25.059 -12.375  10.702  1.00  0.62           C  
ATOM   1529  H   LEU A 100      23.400 -15.536   8.940  1.00  0.62           H  
ATOM   1530  HA  LEU A 100      22.639 -13.494  10.771  1.00  0.62           H  
ATOM   1531 1HB  LEU A 100      23.503 -13.521   7.867  1.00  0.62           H  
ATOM   1532 2HB  LEU A 100      23.268 -12.012   8.784  1.00  0.62           H  
ATOM   1533  HG  LEU A 100      25.134 -14.241   9.674  1.00  0.62           H  
ATOM   1534 1HD1 LEU A 100      26.943 -12.887   8.855  1.00  0.62           H  
ATOM   1535 2HD1 LEU A 100      25.838 -13.410   7.583  1.00  0.62           H  
ATOM   1536 3HD1 LEU A 100      25.764 -11.740   8.173  1.00  0.62           H  
ATOM   1537 1HD2 LEU A 100      26.058 -12.475  11.109  1.00  0.62           H  
ATOM   1538 2HD2 LEU A 100      24.873 -11.333  10.465  1.00  0.62           H  
ATOM   1539 3HD2 LEU A 100      24.329 -12.718  11.433  1.00  0.62           H  
ATOM   1540  N   ALA A 101      20.485 -14.004   8.294  1.00  0.62           N  
ATOM   1541  CA  ALA A 101      19.107 -13.680   7.940  1.00  0.62           C  
ATOM   1542  C   ALA A 101      18.149 -14.052   9.070  1.00  0.62           C  
ATOM   1543  O   ALA A 101      17.258 -13.273   9.431  1.00  0.62           O  
ATOM   1544  CB  ALA A 101      18.703 -14.418   6.679  1.00  0.62           C  
ATOM   1545  H   ALA A 101      21.012 -14.665   7.720  1.00  0.62           H  
ATOM   1546  HA  ALA A 101      19.041 -12.605   7.774  1.00  0.62           H  
ATOM   1547 1HB  ALA A 101      17.681 -14.157   6.415  1.00  0.62           H  
ATOM   1548 2HB  ALA A 101      19.375 -14.143   5.867  1.00  0.62           H  
ATOM   1549 3HB  ALA A 101      18.771 -15.492   6.857  1.00  0.62           H  
ATOM   1550  N   ASN A 102      18.367 -15.224   9.668  1.00  0.62           N  
ATOM   1551  CA  ASN A 102      17.498 -15.696  10.727  1.00  0.62           C  
ATOM   1552  C   ASN A 102      17.655 -14.852  11.972  1.00  0.62           C  
ATOM   1553  O   ASN A 102      16.673 -14.562  12.655  1.00  0.62           O  
ATOM   1554  CB  ASN A 102      17.785 -17.149  11.020  1.00  0.62           C  
ATOM   1555  CG  ASN A 102      17.293 -18.054   9.922  1.00  0.62           C  
ATOM   1556  OD1 ASN A 102      16.386 -17.702   9.155  1.00  0.62           O  
ATOM   1557  ND2 ASN A 102      17.877 -19.221   9.826  1.00  0.62           N  
ATOM   1558  H   ASN A 102      19.128 -15.823   9.347  1.00  0.62           H  
ATOM   1559  HA  ASN A 102      16.465 -15.603  10.395  1.00  0.62           H  
ATOM   1560 1HB  ASN A 102      18.864 -17.285  11.131  1.00  0.62           H  
ATOM   1561 2HB  ASN A 102      17.316 -17.436  11.959  1.00  0.62           H  
ATOM   1562 1HD2 ASN A 102      17.596 -19.864   9.115  1.00  0.62           H  
ATOM   1563 2HD2 ASN A 102      18.607 -19.465  10.462  1.00  0.62           H  
ATOM   1564  N   LEU A 103      18.880 -14.405  12.232  1.00  0.63           N  
ATOM   1565  CA  LEU A 103      19.197 -13.578  13.381  1.00  0.63           C  
ATOM   1566  C   LEU A 103      18.443 -12.265  13.292  1.00  0.63           C  
ATOM   1567  O   LEU A 103      17.828 -11.812  14.260  1.00  0.63           O  
ATOM   1568  CB  LEU A 103      20.693 -13.310  13.413  1.00  0.63           C  
ATOM   1569  CG  LEU A 103      21.186 -12.509  14.524  1.00  0.63           C  
ATOM   1570  CD1 LEU A 103      20.895 -13.233  15.831  1.00  0.63           C  
ATOM   1571  CD2 LEU A 103      22.662 -12.262  14.291  1.00  0.63           C  
ATOM   1572  H   LEU A 103      19.647 -14.697  11.626  1.00  0.63           H  
ATOM   1573  HA  LEU A 103      18.896 -14.102  14.287  1.00  0.63           H  
ATOM   1574 1HB  LEU A 103      21.218 -14.265  13.421  1.00  0.63           H  
ATOM   1575 2HB  LEU A 103      20.964 -12.787  12.504  1.00  0.63           H  
ATOM   1576  HG  LEU A 103      20.662 -11.572  14.552  1.00  0.63           H  
ATOM   1577 1HD1 LEU A 103      21.243 -12.659  16.654  1.00  0.63           H  
ATOM   1578 2HD1 LEU A 103      19.817 -13.386  15.932  1.00  0.63           H  
ATOM   1579 3HD1 LEU A 103      21.400 -14.200  15.827  1.00  0.63           H  
ATOM   1580 1HD2 LEU A 103      23.033 -11.646  15.071  1.00  0.63           H  
ATOM   1581 2HD2 LEU A 103      23.204 -13.213  14.270  1.00  0.63           H  
ATOM   1582 3HD2 LEU A 103      22.798 -11.755  13.341  1.00  0.63           H  
ATOM   1583  N   SER A 104      18.452 -11.660  12.104  1.00  0.65           N  
ATOM   1584  CA  SER A 104      17.744 -10.405  11.894  1.00  0.65           C  
ATOM   1585  C   SER A 104      16.265 -10.605  12.220  1.00  0.65           C  
ATOM   1586  O   SER A 104      15.665  -9.819  12.972  1.00  0.65           O  
ATOM   1587  CB  SER A 104      17.910  -9.961  10.443  1.00  0.65           C  
ATOM   1588  OG  SER A 104      17.236  -8.750  10.187  1.00  0.65           O  
ATOM   1589  H   SER A 104      18.986 -12.070  11.335  1.00  0.65           H  
ATOM   1590  HA  SER A 104      18.154  -9.644  12.557  1.00  0.65           H  
ATOM   1591 1HB  SER A 104      18.964  -9.846  10.225  1.00  0.65           H  
ATOM   1592 2HB  SER A 104      17.532 -10.735   9.781  1.00  0.65           H  
ATOM   1593  HG  SER A 104      17.505  -8.138  10.897  1.00  0.65           H  
ATOM   1594  N   LEU A 105      15.682 -11.689  11.688  1.00  0.67           N  
ATOM   1595  CA  LEU A 105      14.272 -11.989  11.904  1.00  0.67           C  
ATOM   1596  C   LEU A 105      13.945 -12.291  13.370  1.00  0.67           C  
ATOM   1597  O   LEU A 105      12.915 -11.855  13.884  1.00  0.67           O  
ATOM   1598  CB  LEU A 105      13.882 -13.183  11.032  1.00  0.67           C  
ATOM   1599  CG  LEU A 105      13.901 -12.912   9.525  1.00  0.67           C  
ATOM   1600  CD1 LEU A 105      13.705 -14.221   8.770  1.00  0.67           C  
ATOM   1601  CD2 LEU A 105      12.817 -11.910   9.185  1.00  0.67           C  
ATOM   1602  H   LEU A 105      16.233 -12.303  11.082  1.00  0.67           H  
ATOM   1603  HA  LEU A 105      13.690 -11.123  11.595  1.00  0.67           H  
ATOM   1604 1HB  LEU A 105      14.574 -13.996  11.232  1.00  0.67           H  
ATOM   1605 2HB  LEU A 105      12.880 -13.506  11.308  1.00  0.67           H  
ATOM   1606  HG  LEU A 105      14.869 -12.501   9.242  1.00  0.67           H  
ATOM   1607 1HD1 LEU A 105      13.732 -14.031   7.699  1.00  0.67           H  
ATOM   1608 2HD1 LEU A 105      14.509 -14.912   9.034  1.00  0.67           H  
ATOM   1609 3HD1 LEU A 105      12.747 -14.659   9.039  1.00  0.67           H  
ATOM   1610 1HD2 LEU A 105      12.834 -11.707   8.114  1.00  0.67           H  
ATOM   1611 2HD2 LEU A 105      11.844 -12.315   9.464  1.00  0.67           H  
ATOM   1612 3HD2 LEU A 105      12.996 -10.984   9.734  1.00  0.67           H  
ATOM   1613  N   GLU A 106      14.833 -13.006  14.064  1.00  0.69           N  
ATOM   1614  CA  GLU A 106      14.618 -13.325  15.473  1.00  0.69           C  
ATOM   1615  C   GLU A 106      14.621 -12.082  16.347  1.00  0.69           C  
ATOM   1616  O   GLU A 106      13.715 -11.864  17.162  1.00  0.69           O  
ATOM   1617  CB  GLU A 106      15.711 -14.272  16.007  1.00  0.69           C  
ATOM   1618  CG  GLU A 106      15.555 -14.620  17.513  1.00  0.69           C  
ATOM   1619  CD  GLU A 106      16.659 -15.515  18.090  1.00  0.69           C  
ATOM   1620  OE1 GLU A 106      17.508 -15.959  17.354  1.00  0.69           O  
ATOM   1621  OE2 GLU A 106      16.663 -15.714  19.290  1.00  0.69           O  
ATOM   1622  H   GLU A 106      15.662 -13.361  13.595  1.00  0.69           H  
ATOM   1623  HA  GLU A 106      13.648 -13.811  15.569  1.00  0.69           H  
ATOM   1624 1HB  GLU A 106      15.700 -15.200  15.434  1.00  0.69           H  
ATOM   1625 2HB  GLU A 106      16.691 -13.812  15.864  1.00  0.69           H  
ATOM   1626 1HG  GLU A 106      15.541 -13.687  18.076  1.00  0.69           H  
ATOM   1627 2HG  GLU A 106      14.592 -15.108  17.656  1.00  0.69           H  
ATOM   1628  N   LEU A 107      15.642 -11.252  16.163  1.00  0.70           N  
ATOM   1629  CA  LEU A 107      15.828 -10.092  17.008  1.00  0.70           C  
ATOM   1630  C   LEU A 107      15.096  -8.843  16.550  1.00  0.70           C  
ATOM   1631  O   LEU A 107      15.002  -7.881  17.310  1.00  0.70           O  
ATOM   1632  CB  LEU A 107      17.319  -9.796  17.104  1.00  0.70           C  
ATOM   1633  CG  LEU A 107      18.134 -10.904  17.729  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107      19.565 -10.528  17.701  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107      17.665 -11.136  19.132  1.00  0.70           C  
ATOM   1636  H   LEU A 107      16.342 -11.468  15.449  1.00  0.70           H  
ATOM   1637  HA  LEU A 107      15.464 -10.347  18.001  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107      17.704  -9.627  16.093  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107      17.461  -8.894  17.688  1.00  0.70           H  
ATOM   1640  HG  LEU A 107      18.010 -11.824  17.146  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107      20.158 -11.319  18.143  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107      19.873 -10.371  16.667  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107      19.698  -9.613  18.272  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107      18.246 -11.930  19.565  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107      17.792 -10.225  19.718  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107      16.612 -11.421  19.121  1.00  0.70           H  
ATOM   1647  N   ARG A 108      14.540  -8.864  15.335  1.00  0.70           N  
ATOM   1648  CA  ARG A 108      13.849  -7.718  14.748  1.00  0.70           C  
ATOM   1649  C   ARG A 108      14.803  -6.531  14.641  1.00  0.70           C  
ATOM   1650  O   ARG A 108      14.446  -5.388  14.942  1.00  0.70           O  
ATOM   1651  CB  ARG A 108      12.623  -7.313  15.565  1.00  0.70           C  
ATOM   1652  CG  ARG A 108      11.363  -8.141  15.326  1.00  0.70           C  
ATOM   1653  CD  ARG A 108      11.433  -9.504  15.974  1.00  0.70           C  
ATOM   1654  NE  ARG A 108      10.147 -10.195  15.885  1.00  0.70           N  
ATOM   1655  CZ  ARG A 108       9.883 -11.470  16.279  1.00  0.70           C  
ATOM   1656  NH1 ARG A 108      10.814 -12.256  16.797  1.00  0.70           N  
ATOM   1657  NH2 ARG A 108       8.650 -11.939  16.142  1.00  0.70           N  
ATOM   1658  H   ARG A 108      14.656  -9.685  14.747  1.00  0.70           H  
ATOM   1659  HA  ARG A 108      13.524  -7.995  13.743  1.00  0.70           H  
ATOM   1660 1HB  ARG A 108      12.817  -7.350  16.624  1.00  0.70           H  
ATOM   1661 2HB  ARG A 108      12.371  -6.279  15.327  1.00  0.70           H  
ATOM   1662 1HG  ARG A 108      10.500  -7.615  15.731  1.00  0.70           H  
ATOM   1663 2HG  ARG A 108      11.229  -8.287  14.254  1.00  0.70           H  
ATOM   1664 1HD  ARG A 108      12.183 -10.108  15.477  1.00  0.70           H  
ATOM   1665 2HD  ARG A 108      11.697  -9.404  17.027  1.00  0.70           H  
ATOM   1666  HE  ARG A 108       9.378  -9.670  15.498  1.00  0.70           H  
ATOM   1667 1HH1 ARG A 108      11.792 -11.942  16.910  1.00  0.70           H  
ATOM   1668 2HH1 ARG A 108      10.577 -13.193  17.075  1.00  0.70           H  
ATOM   1669 1HH2 ARG A 108       7.927 -11.353  15.748  1.00  0.70           H  
ATOM   1670 2HH2 ARG A 108       8.436 -12.882  16.427  1.00  0.70           H  
ATOM   1671  N   LYS A 109      16.030  -6.832  14.220  1.00  0.68           N  
ATOM   1672  CA  LYS A 109      17.077  -5.828  14.073  1.00  0.68           C  
ATOM   1673  C   LYS A 109      17.709  -5.909  12.686  1.00  0.68           C  
ATOM   1674  O   LYS A 109      17.804  -6.991  12.115  1.00  0.68           O  
ATOM   1675  CB  LYS A 109      18.133  -6.004  15.182  1.00  0.68           C  
ATOM   1676  CG  LYS A 109      17.607  -5.650  16.567  1.00  0.68           C  
ATOM   1677  CD  LYS A 109      18.621  -5.862  17.655  1.00  0.68           C  
ATOM   1678  CE  LYS A 109      18.045  -5.440  19.014  1.00  0.68           C  
ATOM   1679  NZ  LYS A 109      17.945  -3.961  19.130  1.00  0.68           N  
ATOM   1680  H   LYS A 109      16.197  -7.807  13.965  1.00  0.68           H  
ATOM   1681  HA  LYS A 109      16.608  -4.861  14.213  1.00  0.68           H  
ATOM   1682 1HB  LYS A 109      18.457  -7.046  15.212  1.00  0.68           H  
ATOM   1683 2HB  LYS A 109      19.013  -5.397  14.977  1.00  0.68           H  
ATOM   1684 1HG  LYS A 109      17.303  -4.604  16.573  1.00  0.68           H  
ATOM   1685 2HG  LYS A 109      16.744  -6.249  16.792  1.00  0.68           H  
ATOM   1686 1HD  LYS A 109      18.900  -6.913  17.700  1.00  0.68           H  
ATOM   1687 2HD  LYS A 109      19.519  -5.274  17.456  1.00  0.68           H  
ATOM   1688 1HE  LYS A 109      17.048  -5.870  19.120  1.00  0.68           H  
ATOM   1689 2HE  LYS A 109      18.667  -5.810  19.817  1.00  0.68           H  
ATOM   1690 1HZ  LYS A 109      17.558  -3.717  20.026  1.00  0.68           H  
ATOM   1691 2HZ  LYS A 109      18.883  -3.544  19.042  1.00  0.68           H  
ATOM   1692 3HZ  LYS A 109      17.351  -3.612  18.393  1.00  0.68           H  
ATOM   1693  N   PRO A 110      18.156  -4.791  12.115  1.00  0.67           N  
ATOM   1694  CA  PRO A 110      18.822  -4.718  10.839  1.00  0.67           C  
ATOM   1695  C   PRO A 110      20.227  -5.246  10.904  1.00  0.67           C  
ATOM   1696  O   PRO A 110      21.108  -4.610  11.496  1.00  0.67           O  
ATOM   1697  CB  PRO A 110      18.809  -3.233  10.544  1.00  0.67           C  
ATOM   1698  CG  PRO A 110      18.749  -2.570  11.885  1.00  0.67           C  
ATOM   1699  CD  PRO A 110      17.995  -3.500  12.783  1.00  0.67           C  
ATOM   1700  HA  PRO A 110      18.235  -5.282  10.101  1.00  0.67           H  
ATOM   1701 1HB  PRO A 110      19.708  -2.953   9.971  1.00  0.67           H  
ATOM   1702 2HB  PRO A 110      17.962  -2.968   9.939  1.00  0.67           H  
ATOM   1703 1HG  PRO A 110      19.738  -2.403  12.248  1.00  0.67           H  
ATOM   1704 2HG  PRO A 110      18.279  -1.592  11.811  1.00  0.67           H  
ATOM   1705 1HD  PRO A 110      18.473  -3.493  13.768  1.00  0.67           H  
ATOM   1706 2HD  PRO A 110      16.951  -3.207  12.832  1.00  0.67           H  
ATOM   1707  N   ILE A 111      20.427  -6.407  10.318  1.00  0.65           N  
ATOM   1708  CA  ILE A 111      21.737  -7.005  10.303  1.00  0.65           C  
ATOM   1709  C   ILE A 111      22.077  -7.220   8.848  1.00  0.65           C  
ATOM   1710  O   ILE A 111      21.293  -7.825   8.111  1.00  0.65           O  
ATOM   1711  CB  ILE A 111      21.782  -8.308  11.117  1.00  0.65           C  
ATOM   1712  CG1 ILE A 111      21.326  -7.958  12.570  1.00  0.65           C  
ATOM   1713  CG2 ILE A 111      23.200  -8.932  11.098  1.00  0.65           C  
ATOM   1714  CD1 ILE A 111      21.201  -9.097  13.466  1.00  0.65           C  
ATOM   1715  H   ILE A 111      19.657  -6.882   9.866  1.00  0.65           H  
ATOM   1716  HA  ILE A 111      22.444  -6.315  10.733  1.00  0.65           H  
ATOM   1717  HB  ILE A 111      21.076  -9.020  10.707  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 111      21.995  -7.244  12.995  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 111      20.344  -7.506  12.514  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 111      23.204  -9.844  11.689  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 111      23.483  -9.162  10.070  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 111      23.917  -8.229  11.513  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 111      20.847  -8.763  14.436  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 111      20.497  -9.804  13.046  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 111      22.169  -9.558  13.572  1.00  0.65           H  
ATOM   1726  N   THR A 112      23.209  -6.690   8.422  1.00  0.63           N  
ATOM   1727  CA  THR A 112      23.558  -6.821   7.021  1.00  0.63           C  
ATOM   1728  C   THR A 112      24.738  -7.728   6.814  1.00  0.63           C  
ATOM   1729  O   THR A 112      25.546  -7.943   7.719  1.00  0.63           O  
ATOM   1730  CB  THR A 112      23.815  -5.454   6.376  1.00  0.63           C  
ATOM   1731  OG1 THR A 112      24.913  -4.803   7.017  1.00  0.63           O  
ATOM   1732  CG2 THR A 112      22.581  -4.596   6.489  1.00  0.63           C  
ATOM   1733  H   THR A 112      23.811  -6.205   9.090  1.00  0.63           H  
ATOM   1734  HA  THR A 112      22.714  -7.265   6.494  1.00  0.63           H  
ATOM   1735  HB  THR A 112      24.057  -5.592   5.321  1.00  0.63           H  
ATOM   1736  HG1 THR A 112      25.099  -3.954   6.557  1.00  0.63           H  
ATOM   1737 1HG2 THR A 112      22.769  -3.651   6.019  1.00  0.63           H  
ATOM   1738 2HG2 THR A 112      21.758  -5.094   5.987  1.00  0.63           H  
ATOM   1739 3HG2 THR A 112      22.328  -4.439   7.537  1.00  0.63           H  
ATOM   1740  N   PHE A 113      24.829  -8.230   5.593  1.00  0.62           N  
ATOM   1741  CA  PHE A 113      25.869  -9.139   5.164  1.00  0.62           C  
ATOM   1742  C   PHE A 113      26.860  -8.445   4.242  1.00  0.62           C  
ATOM   1743  O   PHE A 113      26.533  -8.044   3.123  1.00  0.62           O  
ATOM   1744  CB  PHE A 113      25.165 -10.305   4.474  1.00  0.62           C  
ATOM   1745  CG  PHE A 113      25.954 -11.483   3.948  1.00  0.62           C  
ATOM   1746  CD1 PHE A 113      26.043 -12.638   4.682  1.00  0.62           C  
ATOM   1747  CD2 PHE A 113      26.535 -11.456   2.695  1.00  0.62           C  
ATOM   1748  CE1 PHE A 113      26.690 -13.751   4.189  1.00  0.62           C  
ATOM   1749  CE2 PHE A 113      27.182 -12.571   2.193  1.00  0.62           C  
ATOM   1750  CZ  PHE A 113      27.251 -13.724   2.942  1.00  0.62           C  
ATOM   1751  H   PHE A 113      24.115  -7.976   4.926  1.00  0.62           H  
ATOM   1752  HA  PHE A 113      26.406  -9.502   6.041  1.00  0.62           H  
ATOM   1753 1HB  PHE A 113      24.435 -10.708   5.178  1.00  0.62           H  
ATOM   1754 2HB  PHE A 113      24.590  -9.906   3.639  1.00  0.62           H  
ATOM   1755  HD1 PHE A 113      25.573 -12.661   5.640  1.00  0.62           H  
ATOM   1756  HD2 PHE A 113      26.468 -10.549   2.091  1.00  0.62           H  
ATOM   1757  HE1 PHE A 113      26.741 -14.658   4.775  1.00  0.62           H  
ATOM   1758  HE2 PHE A 113      27.634 -12.538   1.201  1.00  0.62           H  
ATOM   1759  HZ  PHE A 113      27.755 -14.604   2.549  1.00  0.62           H  
ATOM   1760  N   GLY A 114      28.064  -8.298   4.755  1.00  0.63           N  
ATOM   1761  CA  GLY A 114      29.216  -7.666   4.137  1.00  0.63           C  
ATOM   1762  C   GLY A 114      30.273  -8.732   3.910  1.00  0.63           C  
ATOM   1763  O   GLY A 114      31.475  -8.455   3.864  1.00  0.63           O  
ATOM   1764  H   GLY A 114      28.214  -8.649   5.689  1.00  0.63           H  
ATOM   1765 1HA  GLY A 114      28.931  -7.209   3.189  1.00  0.63           H  
ATOM   1766 2HA  GLY A 114      29.602  -6.886   4.792  1.00  0.63           H  
ATOM   1767  N   VAL A 115      29.822  -9.974   3.837  1.00  0.64           N  
ATOM   1768  CA  VAL A 115      30.733 -11.070   3.626  1.00  0.64           C  
ATOM   1769  C   VAL A 115      30.900 -11.299   2.122  1.00  0.64           C  
ATOM   1770  O   VAL A 115      29.925 -11.457   1.388  1.00  0.64           O  
ATOM   1771  CB  VAL A 115      30.239 -12.352   4.333  1.00  0.64           C  
ATOM   1772  CG1 VAL A 115      31.200 -13.531   4.060  1.00  0.64           C  
ATOM   1773  CG2 VAL A 115      30.071 -12.081   5.844  1.00  0.64           C  
ATOM   1774  H   VAL A 115      28.830 -10.145   3.901  1.00  0.64           H  
ATOM   1775  HA  VAL A 115      31.675 -10.799   4.054  1.00  0.64           H  
ATOM   1776  HB  VAL A 115      29.328 -12.604   3.945  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 115      30.822 -14.430   4.543  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 115      31.273 -13.702   2.983  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 115      32.184 -13.298   4.453  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 115      29.694 -12.975   6.338  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 115      31.027 -11.810   6.275  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 115      29.363 -11.266   5.989  1.00  0.64           H  
ATOM   1783  N   ILE A 116      32.133 -11.279   1.661  1.00  0.66           N  
ATOM   1784  CA  ILE A 116      32.440 -11.490   0.260  1.00  0.66           C  
ATOM   1785  C   ILE A 116      32.768 -12.920  -0.012  1.00  0.66           C  
ATOM   1786  O   ILE A 116      33.520 -13.537   0.736  1.00  0.66           O  
ATOM   1787  CB  ILE A 116      33.628 -10.641  -0.241  1.00  0.66           C  
ATOM   1788  CG1 ILE A 116      33.314  -9.179  -0.232  1.00  0.66           C  
ATOM   1789  CG2 ILE A 116      34.139 -11.097  -1.630  1.00  0.66           C  
ATOM   1790  CD1 ILE A 116      34.534  -8.364  -0.539  1.00  0.66           C  
ATOM   1791  H   ILE A 116      32.885 -11.133   2.324  1.00  0.66           H  
ATOM   1792  HA  ILE A 116      31.563 -11.229  -0.330  1.00  0.66           H  
ATOM   1793  HB  ILE A 116      34.429 -10.771   0.454  1.00  0.66           H  
ATOM   1794 1HG1 ILE A 116      32.556  -8.975  -0.983  1.00  0.66           H  
ATOM   1795 2HG1 ILE A 116      32.925  -8.882   0.748  1.00  0.66           H  
ATOM   1796 1HG2 ILE A 116      35.003 -10.498  -1.913  1.00  0.66           H  
ATOM   1797 2HG2 ILE A 116      34.437 -12.141  -1.594  1.00  0.66           H  
ATOM   1798 3HG2 ILE A 116      33.351 -10.971  -2.370  1.00  0.66           H  
ATOM   1799 1HD1 ILE A 116      34.274  -7.322  -0.555  1.00  0.66           H  
ATOM   1800 2HD1 ILE A 116      35.298  -8.546   0.208  1.00  0.66           H  
ATOM   1801 3HD1 ILE A 116      34.918  -8.646  -1.503  1.00  0.66           H  
ATOM   1802  N   THR A 117      32.177 -13.452  -1.057  1.00  0.68           N  
ATOM   1803  CA  THR A 117      32.510 -14.788  -1.469  1.00  0.68           C  
ATOM   1804  C   THR A 117      33.213 -14.623  -2.809  1.00  0.68           C  
ATOM   1805  O   THR A 117      32.829 -13.753  -3.602  1.00  0.68           O  
ATOM   1806  CB  THR A 117      31.240 -15.655  -1.558  1.00  0.68           C  
ATOM   1807  OG1 THR A 117      30.327 -15.086  -2.507  1.00  0.68           O  
ATOM   1808  CG2 THR A 117      30.566 -15.727  -0.174  1.00  0.68           C  
ATOM   1809  H   THR A 117      31.524 -12.903  -1.597  1.00  0.68           H  
ATOM   1810  HA  THR A 117      33.200 -15.241  -0.761  1.00  0.68           H  
ATOM   1811  HB  THR A 117      31.497 -16.645  -1.875  1.00  0.68           H  
ATOM   1812  HG1 THR A 117      29.535 -15.632  -2.556  1.00  0.68           H  
ATOM   1813 1HG2 THR A 117      29.672 -16.340  -0.238  1.00  0.68           H  
ATOM   1814 2HG2 THR A 117      31.255 -16.164   0.539  1.00  0.68           H  
ATOM   1815 3HG2 THR A 117      30.292 -14.724   0.157  1.00  0.68           H  
ATOM   1816  N   ALA A 118      34.213 -15.454  -3.068  1.00  0.69           N  
ATOM   1817  CA  ALA A 118      34.944 -15.396  -4.332  1.00  0.69           C  
ATOM   1818  C   ALA A 118      35.546 -16.740  -4.695  1.00  0.69           C  
ATOM   1819  O   ALA A 118      35.774 -17.578  -3.824  1.00  0.69           O  
ATOM   1820  CB  ALA A 118      36.045 -14.359  -4.242  1.00  0.69           C  
ATOM   1821  H   ALA A 118      34.511 -16.087  -2.328  1.00  0.69           H  
ATOM   1822  HA  ALA A 118      34.246 -15.119  -5.121  1.00  0.69           H  
ATOM   1823 1HB  ALA A 118      36.570 -14.307  -5.184  1.00  0.69           H  
ATOM   1824 2HB  ALA A 118      35.617 -13.383  -4.013  1.00  0.69           H  
ATOM   1825 3HB  ALA A 118      36.741 -14.644  -3.457  1.00  0.69           H  
ATOM   1826  N   ASP A 119      35.840 -16.918  -5.980  1.00  0.70           N  
ATOM   1827  CA  ASP A 119      36.477 -18.138  -6.460  1.00  0.70           C  
ATOM   1828  C   ASP A 119      38.001 -18.095  -6.362  1.00  0.70           C  
ATOM   1829  O   ASP A 119      38.667 -19.121  -6.498  1.00  0.70           O  
ATOM   1830  CB  ASP A 119      36.040 -18.428  -7.893  1.00  0.70           C  
ATOM   1831  CG  ASP A 119      34.540 -18.808  -7.978  1.00  0.70           C  
ATOM   1832  OD1 ASP A 119      34.060 -19.543  -7.122  1.00  0.70           O  
ATOM   1833  OD2 ASP A 119      33.893 -18.361  -8.887  1.00  0.70           O  
ATOM   1834  H   ASP A 119      35.630 -16.175  -6.649  1.00  0.70           H  
ATOM   1835  HA  ASP A 119      36.125 -18.957  -5.844  1.00  0.70           H  
ATOM   1836 1HB  ASP A 119      36.214 -17.543  -8.510  1.00  0.70           H  
ATOM   1837 2HB  ASP A 119      36.638 -19.241  -8.302  1.00  0.70           H  
ATOM   1838  N   THR A 120      38.549 -16.899  -6.177  1.00  0.69           N  
ATOM   1839  CA  THR A 120      39.993 -16.723  -6.080  1.00  0.69           C  
ATOM   1840  C   THR A 120      40.351 -15.449  -5.318  1.00  0.69           C  
ATOM   1841  O   THR A 120      39.568 -14.495  -5.265  1.00  0.69           O  
ATOM   1842  CB  THR A 120      40.665 -16.721  -7.464  1.00  0.69           C  
ATOM   1843  OG1 THR A 120      42.096 -16.717  -7.302  1.00  0.69           O  
ATOM   1844  CG2 THR A 120      40.244 -15.503  -8.244  1.00  0.69           C  
ATOM   1845  H   THR A 120      37.939 -16.102  -6.085  1.00  0.69           H  
ATOM   1846  HA  THR A 120      40.401 -17.568  -5.520  1.00  0.69           H  
ATOM   1847  HB  THR A 120      40.372 -17.620  -8.009  1.00  0.69           H  
ATOM   1848  HG1 THR A 120      42.513 -16.772  -8.169  1.00  0.69           H  
ATOM   1849 1HG2 THR A 120      40.725 -15.510  -9.222  1.00  0.69           H  
ATOM   1850 2HG2 THR A 120      39.161 -15.507  -8.370  1.00  0.69           H  
ATOM   1851 3HG2 THR A 120      40.546 -14.632  -7.707  1.00  0.69           H  
ATOM   1852  N   LEU A 121      41.566 -15.413  -4.787  1.00  0.67           N  
ATOM   1853  CA  LEU A 121      42.061 -14.238  -4.078  1.00  0.67           C  
ATOM   1854  C   LEU A 121      41.997 -12.954  -4.879  1.00  0.67           C  
ATOM   1855  O   LEU A 121      41.612 -11.918  -4.343  1.00  0.67           O  
ATOM   1856  CB  LEU A 121      43.497 -14.442  -3.609  1.00  0.67           C  
ATOM   1857  CG  LEU A 121      44.078 -13.231  -2.898  1.00  0.67           C  
ATOM   1858  CD1 LEU A 121      43.248 -12.932  -1.670  1.00  0.67           C  
ATOM   1859  CD2 LEU A 121      45.521 -13.492  -2.533  1.00  0.67           C  
ATOM   1860  H   LEU A 121      42.159 -16.228  -4.889  1.00  0.67           H  
ATOM   1861  HA  LEU A 121      41.439 -14.093  -3.202  1.00  0.67           H  
ATOM   1862 1HB  LEU A 121      43.531 -15.289  -2.927  1.00  0.67           H  
ATOM   1863 2HB  LEU A 121      44.125 -14.659  -4.473  1.00  0.67           H  
ATOM   1864  HG  LEU A 121      44.024 -12.374  -3.558  1.00  0.67           H  
ATOM   1865 1HD1 LEU A 121      43.646 -12.051  -1.166  1.00  0.67           H  
ATOM   1866 2HD1 LEU A 121      42.223 -12.744  -1.975  1.00  0.67           H  
ATOM   1867 3HD1 LEU A 121      43.276 -13.783  -0.991  1.00  0.67           H  
ATOM   1868 1HD2 LEU A 121      45.932 -12.615  -2.031  1.00  0.67           H  
ATOM   1869 2HD2 LEU A 121      45.578 -14.353  -1.867  1.00  0.67           H  
ATOM   1870 3HD2 LEU A 121      46.092 -13.693  -3.439  1.00  0.67           H  
ATOM   1871  N   GLU A 122      42.371 -12.995  -6.151  1.00  0.65           N  
ATOM   1872  CA  GLU A 122      42.376 -11.763  -6.930  1.00  0.65           C  
ATOM   1873  C   GLU A 122      40.984 -11.146  -6.990  1.00  0.65           C  
ATOM   1874  O   GLU A 122      40.828  -9.934  -6.890  1.00  0.65           O  
ATOM   1875  CB  GLU A 122      42.892 -12.037  -8.341  1.00  0.65           C  
ATOM   1876  CG  GLU A 122      44.380 -12.360  -8.406  1.00  0.65           C  
ATOM   1877  CD  GLU A 122      44.853 -12.724  -9.795  1.00  0.65           C  
ATOM   1878  OE1 GLU A 122      44.026 -12.887 -10.660  1.00  0.65           O  
ATOM   1879  OE2 GLU A 122      46.042 -12.839  -9.986  1.00  0.65           O  
ATOM   1880  H   GLU A 122      42.663 -13.871  -6.564  1.00  0.65           H  
ATOM   1881  HA  GLU A 122      43.041 -11.051  -6.448  1.00  0.65           H  
ATOM   1882 1HB  GLU A 122      42.347 -12.880  -8.768  1.00  0.65           H  
ATOM   1883 2HB  GLU A 122      42.703 -11.169  -8.974  1.00  0.65           H  
ATOM   1884 1HG  GLU A 122      44.942 -11.493  -8.059  1.00  0.65           H  
ATOM   1885 2HG  GLU A 122      44.587 -13.187  -7.725  1.00  0.65           H  
ATOM   1886  N   GLN A 123      39.973 -11.995  -7.108  1.00  0.63           N  
ATOM   1887  CA  GLN A 123      38.592 -11.561  -7.185  1.00  0.63           C  
ATOM   1888  C   GLN A 123      38.164 -11.007  -5.830  1.00  0.63           C  
ATOM   1889  O   GLN A 123      37.487  -9.978  -5.746  1.00  0.63           O  
ATOM   1890  CB  GLN A 123      37.737 -12.738  -7.643  1.00  0.63           C  
ATOM   1891  CG  GLN A 123      36.289 -12.467  -7.853  1.00  0.63           C  
ATOM   1892  CD  GLN A 123      35.585 -13.694  -8.435  1.00  0.63           C  
ATOM   1893  OE1 GLN A 123      35.536 -14.787  -7.846  1.00  0.63           O  
ATOM   1894  NE2 GLN A 123      35.040 -13.517  -9.631  1.00  0.63           N  
ATOM   1895  H   GLN A 123      40.175 -12.980  -7.144  1.00  0.63           H  
ATOM   1896  HA  GLN A 123      38.516 -10.762  -7.923  1.00  0.63           H  
ATOM   1897 1HB  GLN A 123      38.130 -13.103  -8.588  1.00  0.63           H  
ATOM   1898 2HB  GLN A 123      37.835 -13.544  -6.931  1.00  0.63           H  
ATOM   1899 1HG  GLN A 123      35.836 -12.234  -6.891  1.00  0.63           H  
ATOM   1900 2HG  GLN A 123      36.171 -11.630  -8.543  1.00  0.63           H  
ATOM   1901 1HE2 GLN A 123      34.571 -14.279 -10.086  1.00  0.63           H  
ATOM   1902 2HE2 GLN A 123      35.108 -12.628 -10.088  1.00  0.63           H  
ATOM   1903  N   ALA A 124      38.592 -11.677  -4.753  1.00  0.62           N  
ATOM   1904  CA  ALA A 124      38.265 -11.208  -3.413  1.00  0.62           C  
ATOM   1905  C   ALA A 124      38.832  -9.805  -3.191  1.00  0.62           C  
ATOM   1906  O   ALA A 124      38.169  -8.951  -2.591  1.00  0.62           O  
ATOM   1907  CB  ALA A 124      38.820 -12.156  -2.377  1.00  0.62           C  
ATOM   1908  H   ALA A 124      39.134 -12.533  -4.874  1.00  0.62           H  
ATOM   1909  HA  ALA A 124      37.182 -11.167  -3.321  1.00  0.62           H  
ATOM   1910 1HB  ALA A 124      38.540 -11.810  -1.410  1.00  0.62           H  
ATOM   1911 2HB  ALA A 124      38.409 -13.141  -2.541  1.00  0.62           H  
ATOM   1912 3HB  ALA A 124      39.898 -12.196  -2.459  1.00  0.62           H  
ATOM   1913  N   ILE A 125      40.040  -9.560  -3.720  1.00  0.62           N  
ATOM   1914  CA  ILE A 125      40.692  -8.259  -3.624  1.00  0.62           C  
ATOM   1915  C   ILE A 125      39.916  -7.207  -4.385  1.00  0.62           C  
ATOM   1916  O   ILE A 125      39.616  -6.147  -3.832  1.00  0.62           O  
ATOM   1917  CB  ILE A 125      42.136  -8.305  -4.171  1.00  0.62           C  
ATOM   1918  CG1 ILE A 125      43.030  -9.154  -3.265  1.00  0.62           C  
ATOM   1919  CG2 ILE A 125      42.676  -6.887  -4.307  1.00  0.62           C  
ATOM   1920  CD1 ILE A 125      44.348  -9.526  -3.862  1.00  0.62           C  
ATOM   1921  H   ILE A 125      40.535 -10.326  -4.181  1.00  0.62           H  
ATOM   1922  HA  ILE A 125      40.725  -7.962  -2.584  1.00  0.62           H  
ATOM   1923  HB  ILE A 125      42.136  -8.774  -5.145  1.00  0.62           H  
ATOM   1924 1HG1 ILE A 125      43.252  -8.580  -2.387  1.00  0.62           H  
ATOM   1925 2HG1 ILE A 125      42.498 -10.060  -2.980  1.00  0.62           H  
ATOM   1926 1HG2 ILE A 125      43.685  -6.919  -4.710  1.00  0.62           H  
ATOM   1927 2HG2 ILE A 125      42.038  -6.317  -4.981  1.00  0.62           H  
ATOM   1928 3HG2 ILE A 125      42.688  -6.404  -3.336  1.00  0.62           H  
ATOM   1929 1HD1 ILE A 125      44.920 -10.105  -3.139  1.00  0.62           H  
ATOM   1930 2HD1 ILE A 125      44.188 -10.119  -4.750  1.00  0.62           H  
ATOM   1931 3HD1 ILE A 125      44.896  -8.625  -4.121  1.00  0.62           H  
ATOM   1932  N   GLU A 126      39.545  -7.522  -5.627  1.00  0.64           N  
ATOM   1933  CA  GLU A 126      38.813  -6.599  -6.480  1.00  0.64           C  
ATOM   1934  C   GLU A 126      37.466  -6.218  -5.868  1.00  0.64           C  
ATOM   1935  O   GLU A 126      36.992  -5.099  -6.030  1.00  0.64           O  
ATOM   1936  CB  GLU A 126      38.630  -7.205  -7.875  1.00  0.64           C  
ATOM   1937  CG  GLU A 126      39.937  -7.322  -8.676  1.00  0.64           C  
ATOM   1938  CD  GLU A 126      39.785  -7.984 -10.049  1.00  0.64           C  
ATOM   1939  OE1 GLU A 126      38.713  -8.427 -10.376  1.00  0.64           O  
ATOM   1940  OE2 GLU A 126      40.771  -8.038 -10.770  1.00  0.64           O  
ATOM   1941  H   GLU A 126      39.823  -8.430  -6.009  1.00  0.64           H  
ATOM   1942  HA  GLU A 126      39.408  -5.691  -6.581  1.00  0.64           H  
ATOM   1943 1HB  GLU A 126      38.192  -8.200  -7.784  1.00  0.64           H  
ATOM   1944 2HB  GLU A 126      37.944  -6.591  -8.452  1.00  0.64           H  
ATOM   1945 1HG  GLU A 126      40.330  -6.318  -8.811  1.00  0.64           H  
ATOM   1946 2HG  GLU A 126      40.663  -7.864  -8.094  1.00  0.64           H  
ATOM   1947  N   ARG A 127      36.816  -7.164  -5.186  1.00  0.67           N  
ATOM   1948  CA  ARG A 127      35.529  -6.890  -4.546  1.00  0.67           C  
ATOM   1949  C   ARG A 127      35.680  -6.116  -3.220  1.00  0.67           C  
ATOM   1950  O   ARG A 127      34.856  -5.249  -2.902  1.00  0.67           O  
ATOM   1951  CB  ARG A 127      34.783  -8.194  -4.346  1.00  0.67           C  
ATOM   1952  CG  ARG A 127      34.297  -8.813  -5.649  1.00  0.67           C  
ATOM   1953  CD  ARG A 127      33.650 -10.157  -5.492  1.00  0.67           C  
ATOM   1954  NE  ARG A 127      33.159 -10.622  -6.791  1.00  0.67           N  
ATOM   1955  CZ  ARG A 127      32.663 -11.850  -7.088  1.00  0.67           C  
ATOM   1956  NH1 ARG A 127      32.574 -12.813  -6.196  1.00  0.67           N  
ATOM   1957  NH2 ARG A 127      32.253 -12.088  -8.322  1.00  0.67           N  
ATOM   1958  H   ARG A 127      37.219  -8.098  -5.128  1.00  0.67           H  
ATOM   1959  HA  ARG A 127      34.942  -6.278  -5.226  1.00  0.67           H  
ATOM   1960 1HB  ARG A 127      35.449  -8.916  -3.870  1.00  0.67           H  
ATOM   1961 2HB  ARG A 127      33.925  -8.041  -3.693  1.00  0.67           H  
ATOM   1962 1HG  ARG A 127      33.578  -8.140  -6.116  1.00  0.67           H  
ATOM   1963 2HG  ARG A 127      35.155  -8.935  -6.315  1.00  0.67           H  
ATOM   1964 1HD  ARG A 127      34.379 -10.881  -5.116  1.00  0.67           H  
ATOM   1965 2HD  ARG A 127      32.808 -10.092  -4.805  1.00  0.67           H  
ATOM   1966  HE  ARG A 127      33.185  -9.949  -7.546  1.00  0.67           H  
ATOM   1967 1HH1 ARG A 127      32.862 -12.688  -5.224  1.00  0.67           H  
ATOM   1968 2HH1 ARG A 127      32.195 -13.708  -6.463  1.00  0.67           H  
ATOM   1969 1HH2 ARG A 127      32.309 -11.364  -9.024  1.00  0.67           H  
ATOM   1970 2HH2 ARG A 127      31.880 -12.995  -8.560  1.00  0.67           H  
ATOM   1971  N   ALA A 128      36.726  -6.435  -2.448  1.00  0.72           N  
ATOM   1972  CA  ALA A 128      37.008  -5.720  -1.210  1.00  0.72           C  
ATOM   1973  C   ALA A 128      37.379  -4.266  -1.507  1.00  0.72           C  
ATOM   1974  O   ALA A 128      37.088  -3.370  -0.717  1.00  0.72           O  
ATOM   1975  CB  ALA A 128      38.111  -6.413  -0.424  1.00  0.72           C  
ATOM   1976  H   ALA A 128      37.353  -7.192  -2.722  1.00  0.72           H  
ATOM   1977  HA  ALA A 128      36.106  -5.709  -0.620  1.00  0.72           H  
ATOM   1978 1HB  ALA A 128      38.291  -5.881   0.510  1.00  0.72           H  
ATOM   1979 2HB  ALA A 128      37.813  -7.440  -0.206  1.00  0.72           H  
ATOM   1980 3HB  ALA A 128      39.022  -6.422  -1.024  1.00  0.72           H  
ATOM   1981  N   GLY A 129      38.046  -4.043  -2.641  1.00  0.77           N  
ATOM   1982  CA  GLY A 129      38.491  -2.724  -3.064  1.00  0.77           C  
ATOM   1983  C   GLY A 129      39.299  -2.838  -4.357  1.00  0.77           C  
ATOM   1984  O   GLY A 129      38.958  -3.609  -5.248  1.00  0.77           O  
ATOM   1985  H   GLY A 129      38.295  -4.834  -3.233  1.00  0.77           H  
ATOM   1986 1HA  GLY A 129      37.623  -2.083  -3.229  1.00  0.77           H  
ATOM   1987 2HA  GLY A 129      39.095  -2.270  -2.282  1.00  0.77           H  
ATOM   1988  N   THR A 130      40.303  -1.976  -4.516  1.00  0.82           N  
ATOM   1989  CA  THR A 130      41.192  -1.935  -5.694  1.00  0.82           C  
ATOM   1990  C   THR A 130      40.518  -1.557  -7.033  1.00  0.82           C  
ATOM   1991  O   THR A 130      40.905  -0.571  -7.658  1.00  0.82           O  
ATOM   1992  CB  THR A 130      41.937  -3.284  -5.839  1.00  0.82           C  
ATOM   1993  OG1 THR A 130      42.717  -3.519  -4.658  1.00  0.82           O  
ATOM   1994  CG2 THR A 130      42.868  -3.255  -7.029  1.00  0.82           C  
ATOM   1995  H   THR A 130      40.491  -1.337  -3.758  1.00  0.82           H  
ATOM   1996  HA  THR A 130      41.950  -1.175  -5.500  1.00  0.82           H  
ATOM   1997  HB  THR A 130      41.228  -4.094  -5.973  1.00  0.82           H  
ATOM   1998  HG1 THR A 130      43.357  -2.811  -4.560  1.00  0.82           H  
ATOM   1999 1HG2 THR A 130      43.385  -4.210  -7.106  1.00  0.82           H  
ATOM   2000 2HG2 THR A 130      42.308  -3.075  -7.927  1.00  0.82           H  
ATOM   2001 3HG2 THR A 130      43.595  -2.457  -6.898  1.00  0.82           H  
ATOM   2002  N   LYS A 131      39.526  -2.333  -7.469  1.00  0.83           N  
ATOM   2003  CA  LYS A 131      38.787  -2.044  -8.696  1.00  0.83           C  
ATOM   2004  C   LYS A 131      37.316  -1.760  -8.436  1.00  0.83           C  
ATOM   2005  O   LYS A 131      36.724  -0.926  -9.127  1.00  0.83           O  
ATOM   2006  CB  LYS A 131      38.883  -3.176  -9.712  1.00  0.83           C  
ATOM   2007  CG  LYS A 131      40.260  -3.432 -10.257  1.00  0.83           C  
ATOM   2008  CD  LYS A 131      40.222  -4.506 -11.307  1.00  0.83           C  
ATOM   2009  CE  LYS A 131      41.606  -4.837 -11.822  1.00  0.83           C  
ATOM   2010  NZ  LYS A 131      41.589  -6.053 -12.671  1.00  0.83           N  
ATOM   2011  H   LYS A 131      39.271  -3.123  -6.895  1.00  0.83           H  
ATOM   2012  HA  LYS A 131      39.213  -1.149  -9.148  1.00  0.83           H  
ATOM   2013 1HB  LYS A 131      38.532  -4.103  -9.247  1.00  0.83           H  
ATOM   2014 2HB  LYS A 131      38.219  -2.966 -10.549  1.00  0.83           H  
ATOM   2015 1HG  LYS A 131      40.686  -2.515 -10.666  1.00  0.83           H  
ATOM   2016 2HG  LYS A 131      40.885  -3.786  -9.457  1.00  0.83           H  
ATOM   2017 1HD  LYS A 131      39.754  -5.392 -10.915  1.00  0.83           H  
ATOM   2018 2HD  LYS A 131      39.622  -4.158 -12.145  1.00  0.83           H  
ATOM   2019 1HE  LYS A 131      41.977  -3.999 -12.410  1.00  0.83           H  
ATOM   2020 2HE  LYS A 131      42.276  -5.005 -10.978  1.00  0.83           H  
ATOM   2021 1HZ  LYS A 131      42.515  -6.261 -12.998  1.00  0.83           H  
ATOM   2022 2HZ  LYS A 131      41.248  -6.834 -12.080  1.00  0.83           H  
ATOM   2023 3HZ  LYS A 131      40.973  -5.926 -13.455  1.00  0.83           H  
ATOM   2024  N   HIS A 132      36.708  -2.453  -7.470  1.00  0.81           N  
ATOM   2025  CA  HIS A 132      35.283  -2.242  -7.235  1.00  0.81           C  
ATOM   2026  C   HIS A 132      35.095  -1.425  -5.975  1.00  0.81           C  
ATOM   2027  O   HIS A 132      36.034  -1.240  -5.196  1.00  0.81           O  
ATOM   2028  CB  HIS A 132      34.489  -3.554  -7.133  1.00  0.81           C  
ATOM   2029  CG  HIS A 132      34.489  -4.378  -8.395  1.00  0.81           C  
ATOM   2030  ND1 HIS A 132      33.841  -3.971  -9.549  1.00  0.81           N  
ATOM   2031  CD2 HIS A 132      35.031  -5.585  -8.678  1.00  0.81           C  
ATOM   2032  CE1 HIS A 132      34.001  -4.886 -10.486  1.00  0.81           C  
ATOM   2033  NE2 HIS A 132      34.717  -5.874  -9.984  1.00  0.81           N  
ATOM   2034  H   HIS A 132      37.216  -3.136  -6.887  1.00  0.81           H  
ATOM   2035  HA  HIS A 132      34.854  -1.672  -8.056  1.00  0.81           H  
ATOM   2036 1HB  HIS A 132      34.853  -4.141  -6.310  1.00  0.81           H  
ATOM   2037 2HB  HIS A 132      33.455  -3.318  -6.900  1.00  0.81           H  
ATOM   2038  HD2 HIS A 132      35.603  -6.213  -8.005  1.00  0.81           H  
ATOM   2039  HE1 HIS A 132      33.605  -4.837 -11.501  1.00  0.81           H  
ATOM   2040  HE2 HIS A 132      34.992  -6.714 -10.476  1.00  0.81           H  
ATOM   2041  N   GLY A 133      33.891  -0.893  -5.781  1.00  0.76           N  
ATOM   2042  CA  GLY A 133      33.635  -0.155  -4.561  1.00  0.76           C  
ATOM   2043  C   GLY A 133      33.790  -1.116  -3.400  1.00  0.76           C  
ATOM   2044  O   GLY A 133      33.452  -2.292  -3.515  1.00  0.76           O  
ATOM   2045  H   GLY A 133      33.154  -1.032  -6.457  1.00  0.76           H  
ATOM   2046 1HA  GLY A 133      34.340   0.671  -4.467  1.00  0.76           H  
ATOM   2047 2HA  GLY A 133      32.627   0.259  -4.576  1.00  0.76           H  
ATOM   2048  N   ASN A 134      34.249  -0.605  -2.274  1.00  0.70           N  
ATOM   2049  CA  ASN A 134      34.465  -1.428  -1.096  1.00  0.70           C  
ATOM   2050  C   ASN A 134      33.153  -1.947  -0.536  1.00  0.70           C  
ATOM   2051  O   ASN A 134      32.334  -1.180  -0.013  1.00  0.70           O  
ATOM   2052  CB  ASN A 134      35.267  -0.624  -0.080  1.00  0.70           C  
ATOM   2053  CG  ASN A 134      35.651  -1.349   1.191  1.00  0.70           C  
ATOM   2054  OD1 ASN A 134      34.944  -2.238   1.679  1.00  0.70           O  
ATOM   2055  ND2 ASN A 134      36.777  -0.954   1.758  1.00  0.70           N  
ATOM   2056  H   ASN A 134      34.492   0.373  -2.243  1.00  0.70           H  
ATOM   2057  HA  ASN A 134      35.046  -2.298  -1.396  1.00  0.70           H  
ATOM   2058 1HB  ASN A 134      36.187  -0.287  -0.562  1.00  0.70           H  
ATOM   2059 2HB  ASN A 134      34.702   0.267   0.192  1.00  0.70           H  
ATOM   2060 1HD2 ASN A 134      37.093  -1.382   2.626  1.00  0.70           H  
ATOM   2061 2HD2 ASN A 134      37.321  -0.229   1.339  1.00  0.70           H  
ATOM   2062  N   LYS A 135      32.979  -3.267  -0.575  1.00  0.64           N  
ATOM   2063  CA  LYS A 135      31.720  -3.863  -0.126  1.00  0.64           C  
ATOM   2064  C   LYS A 135      31.383  -3.570   1.335  1.00  0.64           C  
ATOM   2065  O   LYS A 135      30.217  -3.638   1.727  1.00  0.64           O  
ATOM   2066  CB  LYS A 135      31.746  -5.371  -0.367  1.00  0.64           C  
ATOM   2067  CG  LYS A 135      31.705  -5.704  -1.831  1.00  0.64           C  
ATOM   2068  CD  LYS A 135      30.346  -5.355  -2.380  1.00  0.64           C  
ATOM   2069  CE  LYS A 135      30.248  -5.522  -3.878  1.00  0.64           C  
ATOM   2070  NZ  LYS A 135      28.877  -5.176  -4.349  1.00  0.64           N  
ATOM   2071  H   LYS A 135      33.693  -3.849  -1.033  1.00  0.64           H  
ATOM   2072  HA  LYS A 135      30.921  -3.442  -0.738  1.00  0.64           H  
ATOM   2073 1HB  LYS A 135      32.646  -5.792   0.059  1.00  0.64           H  
ATOM   2074 2HB  LYS A 135      30.894  -5.839   0.122  1.00  0.64           H  
ATOM   2075 1HG  LYS A 135      32.448  -5.102  -2.354  1.00  0.64           H  
ATOM   2076 2HG  LYS A 135      31.925  -6.755  -1.995  1.00  0.64           H  
ATOM   2077 1HD  LYS A 135      29.587  -5.975  -1.905  1.00  0.64           H  
ATOM   2078 2HD  LYS A 135      30.129  -4.312  -2.143  1.00  0.64           H  
ATOM   2079 1HE  LYS A 135      30.963  -4.844  -4.347  1.00  0.64           H  
ATOM   2080 2HE  LYS A 135      30.487  -6.545  -4.167  1.00  0.64           H  
ATOM   2081 1HZ  LYS A 135      28.814  -5.251  -5.349  1.00  0.64           H  
ATOM   2082 2HZ  LYS A 135      28.209  -5.793  -3.921  1.00  0.64           H  
ATOM   2083 3HZ  LYS A 135      28.666  -4.206  -4.049  1.00  0.64           H  
ATOM   2084  N   GLY A 136      32.383  -3.266   2.155  1.00  0.60           N  
ATOM   2085  CA  GLY A 136      32.122  -2.947   3.550  1.00  0.60           C  
ATOM   2086  C   GLY A 136      31.306  -1.657   3.651  1.00  0.60           C  
ATOM   2087  O   GLY A 136      30.435  -1.515   4.518  1.00  0.60           O  
ATOM   2088  H   GLY A 136      33.332  -3.183   1.797  1.00  0.60           H  
ATOM   2089 1HA  GLY A 136      31.595  -3.772   4.031  1.00  0.60           H  
ATOM   2090 2HA  GLY A 136      33.067  -2.820   4.058  1.00  0.60           H  
ATOM   2091  N   TRP A 137      31.596  -0.710   2.745  1.00  0.57           N  
ATOM   2092  CA  TRP A 137      30.932   0.584   2.712  1.00  0.57           C  
ATOM   2093  C   TRP A 137      29.477   0.345   2.386  1.00  0.57           C  
ATOM   2094  O   TRP A 137      28.576   0.887   3.034  1.00  0.57           O  
ATOM   2095  CB  TRP A 137      31.561   1.478   1.631  1.00  0.57           C  
ATOM   2096  CG  TRP A 137      31.028   2.891   1.530  1.00  0.57           C  
ATOM   2097  CD1 TRP A 137      31.477   3.989   2.202  1.00  0.57           C  
ATOM   2098  CD2 TRP A 137      29.944   3.355   0.695  1.00  0.57           C  
ATOM   2099  NE1 TRP A 137      30.749   5.097   1.842  1.00  0.57           N  
ATOM   2100  CE2 TRP A 137      29.810   4.728   0.920  1.00  0.57           C  
ATOM   2101  CE3 TRP A 137      29.096   2.731  -0.215  1.00  0.57           C  
ATOM   2102  CZ2 TRP A 137      28.862   5.486   0.264  1.00  0.57           C  
ATOM   2103  CZ3 TRP A 137      28.151   3.486  -0.873  1.00  0.57           C  
ATOM   2104  CH2 TRP A 137      28.039   4.834  -0.641  1.00  0.57           C  
ATOM   2105  H   TRP A 137      32.270  -0.916   2.014  1.00  0.57           H  
ATOM   2106  HA  TRP A 137      31.016   1.056   3.689  1.00  0.57           H  
ATOM   2107 1HB  TRP A 137      32.638   1.531   1.797  1.00  0.57           H  
ATOM   2108 2HB  TRP A 137      31.414   1.014   0.660  1.00  0.57           H  
ATOM   2109  HD1 TRP A 137      32.300   3.988   2.922  1.00  0.57           H  
ATOM   2110  HE1 TRP A 137      30.889   6.031   2.193  1.00  0.57           H  
ATOM   2111  HE3 TRP A 137      29.186   1.669  -0.405  1.00  0.57           H  
ATOM   2112  HZ2 TRP A 137      28.753   6.557   0.435  1.00  0.57           H  
ATOM   2113  HZ3 TRP A 137      27.495   2.984  -1.586  1.00  0.57           H  
ATOM   2114  HH2 TRP A 137      27.280   5.404  -1.178  1.00  0.57           H  
ATOM   2115  N   GLU A 138      29.260  -0.493   1.364  1.00  0.56           N  
ATOM   2116  CA  GLU A 138      27.906  -0.800   0.912  1.00  0.56           C  
ATOM   2117  C   GLU A 138      27.112  -1.543   1.988  1.00  0.56           C  
ATOM   2118  O   GLU A 138      25.927  -1.258   2.214  1.00  0.56           O  
ATOM   2119  CB  GLU A 138      27.946  -1.634  -0.382  1.00  0.56           C  
ATOM   2120  CG  GLU A 138      28.465  -0.863  -1.619  1.00  0.56           C  
ATOM   2121  CD  GLU A 138      28.498  -1.687  -2.914  1.00  0.56           C  
ATOM   2122  OE1 GLU A 138      28.197  -2.863  -2.874  1.00  0.56           O  
ATOM   2123  OE2 GLU A 138      28.823  -1.134  -3.937  1.00  0.56           O  
ATOM   2124  H   GLU A 138      30.076  -0.899   0.898  1.00  0.56           H  
ATOM   2125  HA  GLU A 138      27.394   0.139   0.701  1.00  0.56           H  
ATOM   2126 1HB  GLU A 138      28.589  -2.501  -0.233  1.00  0.56           H  
ATOM   2127 2HB  GLU A 138      26.946  -2.002  -0.607  1.00  0.56           H  
ATOM   2128 1HG  GLU A 138      27.840   0.016  -1.775  1.00  0.56           H  
ATOM   2129 2HG  GLU A 138      29.479  -0.521  -1.398  1.00  0.56           H  
ATOM   2130  N   ALA A 139      27.769  -2.472   2.692  1.00  0.55           N  
ATOM   2131  CA  ALA A 139      27.096  -3.210   3.750  1.00  0.55           C  
ATOM   2132  C   ALA A 139      26.639  -2.256   4.847  1.00  0.55           C  
ATOM   2133  O   ALA A 139      25.505  -2.350   5.342  1.00  0.55           O  
ATOM   2134  CB  ALA A 139      28.027  -4.265   4.310  1.00  0.55           C  
ATOM   2135  H   ALA A 139      28.738  -2.695   2.462  1.00  0.55           H  
ATOM   2136  HA  ALA A 139      26.217  -3.694   3.325  1.00  0.55           H  
ATOM   2137 1HB  ALA A 139      27.515  -4.836   5.077  1.00  0.55           H  
ATOM   2138 2HB  ALA A 139      28.325  -4.924   3.502  1.00  0.55           H  
ATOM   2139 3HB  ALA A 139      28.909  -3.785   4.732  1.00  0.55           H  
ATOM   2140  N   ALA A 140      27.516  -1.305   5.192  1.00  0.56           N  
ATOM   2141  CA  ALA A 140      27.199  -0.290   6.178  1.00  0.56           C  
ATOM   2142  C   ALA A 140      26.106   0.626   5.696  1.00  0.56           C  
ATOM   2143  O   ALA A 140      25.212   0.968   6.463  1.00  0.56           O  
ATOM   2144  CB  ALA A 140      28.418   0.514   6.505  1.00  0.56           C  
ATOM   2145  H   ALA A 140      28.446  -1.294   4.767  1.00  0.56           H  
ATOM   2146  HA  ALA A 140      26.840  -0.779   7.072  1.00  0.56           H  
ATOM   2147 1HB  ALA A 140      28.174   1.256   7.253  1.00  0.56           H  
ATOM   2148 2HB  ALA A 140      29.175  -0.150   6.884  1.00  0.56           H  
ATOM   2149 3HB  ALA A 140      28.774   0.996   5.609  1.00  0.56           H  
ATOM   2150  N   LEU A 141      26.129   0.993   4.418  1.00  0.56           N  
ATOM   2151  CA  LEU A 141      25.130   1.926   3.948  1.00  0.56           C  
ATOM   2152  C   LEU A 141      23.765   1.285   4.055  1.00  0.56           C  
ATOM   2153  O   LEU A 141      22.797   1.934   4.457  1.00  0.56           O  
ATOM   2154  CB  LEU A 141      25.398   2.382   2.521  1.00  0.56           C  
ATOM   2155  CG  LEU A 141      24.469   3.481   2.073  1.00  0.56           C  
ATOM   2156  CD1 LEU A 141      24.659   4.660   3.037  1.00  0.56           C  
ATOM   2157  CD2 LEU A 141      24.809   3.887   0.691  1.00  0.56           C  
ATOM   2158  H   LEU A 141      26.877   0.685   3.800  1.00  0.56           H  
ATOM   2159  HA  LEU A 141      25.146   2.800   4.583  1.00  0.56           H  
ATOM   2160 1HB  LEU A 141      26.425   2.739   2.443  1.00  0.56           H  
ATOM   2161 2HB  LEU A 141      25.279   1.528   1.851  1.00  0.56           H  
ATOM   2162  HG  LEU A 141      23.431   3.144   2.114  1.00  0.56           H  
ATOM   2163 1HD1 LEU A 141      24.031   5.486   2.751  1.00  0.56           H  
ATOM   2164 2HD1 LEU A 141      24.411   4.353   4.050  1.00  0.56           H  
ATOM   2165 3HD1 LEU A 141      25.695   4.976   2.999  1.00  0.56           H  
ATOM   2166 1HD2 LEU A 141      24.159   4.695   0.371  1.00  0.56           H  
ATOM   2167 2HD2 LEU A 141      25.822   4.221   0.694  1.00  0.56           H  
ATOM   2168 3HD2 LEU A 141      24.695   3.039   0.019  1.00  0.56           H  
ATOM   2169  N   SER A 142      23.685  -0.003   3.710  1.00  0.57           N  
ATOM   2170  CA  SER A 142      22.429  -0.723   3.807  1.00  0.57           C  
ATOM   2171  C   SER A 142      21.980  -0.771   5.271  1.00  0.57           C  
ATOM   2172  O   SER A 142      20.808  -0.554   5.575  1.00  0.57           O  
ATOM   2173  CB  SER A 142      22.594  -2.127   3.250  1.00  0.57           C  
ATOM   2174  OG  SER A 142      22.870  -2.096   1.874  1.00  0.57           O  
ATOM   2175  H   SER A 142      24.515  -0.484   3.357  1.00  0.57           H  
ATOM   2176  HA  SER A 142      21.673  -0.193   3.226  1.00  0.57           H  
ATOM   2177 1HB  SER A 142      23.409  -2.629   3.772  1.00  0.57           H  
ATOM   2178 2HB  SER A 142      21.686  -2.699   3.433  1.00  0.57           H  
ATOM   2179  HG  SER A 142      23.770  -1.726   1.797  1.00  0.57           H  
ATOM   2180  N   ALA A 143      22.919  -1.003   6.199  1.00  0.58           N  
ATOM   2181  CA  ALA A 143      22.576  -1.041   7.620  1.00  0.58           C  
ATOM   2182  C   ALA A 143      21.997   0.293   8.079  1.00  0.58           C  
ATOM   2183  O   ALA A 143      21.054   0.336   8.875  1.00  0.58           O  
ATOM   2184  CB  ALA A 143      23.801  -1.374   8.443  1.00  0.58           C  
ATOM   2185  H   ALA A 143      23.880  -1.193   5.910  1.00  0.58           H  
ATOM   2186  HA  ALA A 143      21.819  -1.811   7.768  1.00  0.58           H  
ATOM   2187 1HB  ALA A 143      23.540  -1.424   9.491  1.00  0.58           H  
ATOM   2188 2HB  ALA A 143      24.194  -2.334   8.119  1.00  0.58           H  
ATOM   2189 3HB  ALA A 143      24.556  -0.610   8.301  1.00  0.58           H  
ATOM   2190  N   ILE A 144      22.554   1.386   7.548  1.00  0.60           N  
ATOM   2191  CA  ILE A 144      22.095   2.726   7.880  1.00  0.60           C  
ATOM   2192  C   ILE A 144      20.681   2.951   7.345  1.00  0.60           C  
ATOM   2193  O   ILE A 144      19.785   3.367   8.090  1.00  0.60           O  
ATOM   2194  CB  ILE A 144      23.044   3.783   7.267  1.00  0.60           C  
ATOM   2195  CG1 ILE A 144      24.439   3.743   7.948  1.00  0.60           C  
ATOM   2196  CG2 ILE A 144      22.452   5.109   7.424  1.00  0.60           C  
ATOM   2197  CD1 ILE A 144      25.522   4.526   7.217  1.00  0.60           C  
ATOM   2198  H   ILE A 144      23.348   1.275   6.918  1.00  0.60           H  
ATOM   2199  HA  ILE A 144      22.083   2.838   8.958  1.00  0.60           H  
ATOM   2200  HB  ILE A 144      23.188   3.584   6.220  1.00  0.60           H  
ATOM   2201 1HG1 ILE A 144      24.354   4.169   8.921  1.00  0.60           H  
ATOM   2202 2HG1 ILE A 144      24.754   2.713   8.045  1.00  0.60           H  
ATOM   2203 1HG2 ILE A 144      23.113   5.858   6.994  1.00  0.60           H  
ATOM   2204 2HG2 ILE A 144      21.483   5.149   6.930  1.00  0.60           H  
ATOM   2205 3HG2 ILE A 144      22.332   5.275   8.479  1.00  0.60           H  
ATOM   2206 1HD1 ILE A 144      26.438   4.442   7.758  1.00  0.60           H  
ATOM   2207 2HD1 ILE A 144      25.667   4.130   6.232  1.00  0.60           H  
ATOM   2208 3HD1 ILE A 144      25.233   5.572   7.142  1.00  0.60           H  
ATOM   2209  N   GLU A 145      20.462   2.612   6.072  1.00  0.62           N  
ATOM   2210  CA  GLU A 145      19.157   2.777   5.445  1.00  0.62           C  
ATOM   2211  C   GLU A 145      18.080   2.023   6.211  1.00  0.62           C  
ATOM   2212  O   GLU A 145      17.017   2.575   6.525  1.00  0.62           O  
ATOM   2213  CB  GLU A 145      19.196   2.234   4.006  1.00  0.62           C  
ATOM   2214  CG  GLU A 145      17.891   2.390   3.215  1.00  0.62           C  
ATOM   2215  CD  GLU A 145      17.971   1.853   1.780  1.00  0.62           C  
ATOM   2216  OE1 GLU A 145      19.053   1.773   1.240  1.00  0.62           O  
ATOM   2217  OE2 GLU A 145      16.947   1.482   1.252  1.00  0.62           O  
ATOM   2218  H   GLU A 145      21.242   2.256   5.516  1.00  0.62           H  
ATOM   2219  HA  GLU A 145      18.906   3.838   5.435  1.00  0.62           H  
ATOM   2220 1HB  GLU A 145      20.007   2.686   3.462  1.00  0.62           H  
ATOM   2221 2HB  GLU A 145      19.410   1.166   4.045  1.00  0.62           H  
ATOM   2222 1HG  GLU A 145      17.087   1.881   3.747  1.00  0.62           H  
ATOM   2223 2HG  GLU A 145      17.645   3.453   3.179  1.00  0.62           H  
ATOM   2224  N   MET A 146      18.366   0.752   6.516  1.00  0.65           N  
ATOM   2225  CA  MET A 146      17.431  -0.121   7.205  1.00  0.65           C  
ATOM   2226  C   MET A 146      17.123   0.372   8.605  1.00  0.65           C  
ATOM   2227  O   MET A 146      15.959   0.447   8.994  1.00  0.65           O  
ATOM   2228  CB  MET A 146      18.001  -1.529   7.283  1.00  0.65           C  
ATOM   2229  CG  MET A 146      18.106  -2.284   5.983  1.00  0.65           C  
ATOM   2230  SD  MET A 146      19.034  -3.815   6.198  1.00  0.65           S  
ATOM   2231  CE  MET A 146      17.888  -4.795   7.150  1.00  0.65           C  
ATOM   2232  H   MET A 146      19.271   0.372   6.233  1.00  0.65           H  
ATOM   2233  HA  MET A 146      16.498  -0.140   6.642  1.00  0.65           H  
ATOM   2234 1HB  MET A 146      19.000  -1.485   7.723  1.00  0.65           H  
ATOM   2235 2HB  MET A 146      17.377  -2.118   7.937  1.00  0.65           H  
ATOM   2236 1HG  MET A 146      17.109  -2.528   5.622  1.00  0.65           H  
ATOM   2237 2HG  MET A 146      18.603  -1.670   5.233  1.00  0.65           H  
ATOM   2238 1HE  MET A 146      18.338  -5.767   7.376  1.00  0.65           H  
ATOM   2239 2HE  MET A 146      17.651  -4.283   8.063  1.00  0.65           H  
ATOM   2240 3HE  MET A 146      16.973  -4.942   6.577  1.00  0.65           H  
ATOM   2241  N   ALA A 147      18.154   0.751   9.367  1.00  0.69           N  
ATOM   2242  CA  ALA A 147      17.917   1.225  10.721  1.00  0.69           C  
ATOM   2243  C   ALA A 147      17.037   2.457  10.723  1.00  0.69           C  
ATOM   2244  O   ALA A 147      16.111   2.566  11.530  1.00  0.69           O  
ATOM   2245  CB  ALA A 147      19.232   1.539  11.389  1.00  0.69           C  
ATOM   2246  H   ALA A 147      19.116   0.693   9.025  1.00  0.69           H  
ATOM   2247  HA  ALA A 147      17.398   0.445  11.272  1.00  0.69           H  
ATOM   2248 1HB  ALA A 147      19.065   1.882  12.407  1.00  0.69           H  
ATOM   2249 2HB  ALA A 147      19.852   0.648  11.400  1.00  0.69           H  
ATOM   2250 3HB  ALA A 147      19.727   2.311  10.810  1.00  0.69           H  
ATOM   2251  N   ASN A 148      17.268   3.363   9.779  1.00  0.75           N  
ATOM   2252  CA  ASN A 148      16.467   4.568   9.720  1.00  0.75           C  
ATOM   2253  C   ASN A 148      15.056   4.270   9.265  1.00  0.75           C  
ATOM   2254  O   ASN A 148      14.095   4.906   9.716  1.00  0.75           O  
ATOM   2255  CB  ASN A 148      17.146   5.557   8.837  1.00  0.75           C  
ATOM   2256  CG  ASN A 148      18.280   6.167   9.515  1.00  0.75           C  
ATOM   2257  OD1 ASN A 148      18.242   6.435  10.724  1.00  0.75           O  
ATOM   2258  ND2 ASN A 148      19.305   6.347   8.794  1.00  0.75           N  
ATOM   2259  H   ASN A 148      18.039   3.241   9.115  1.00  0.75           H  
ATOM   2260  HA  ASN A 148      16.405   4.987  10.724  1.00  0.75           H  
ATOM   2261 1HB  ASN A 148      17.508   5.054   7.934  1.00  0.75           H  
ATOM   2262 2HB  ASN A 148      16.445   6.331   8.530  1.00  0.75           H  
ATOM   2263 1HD2 ASN A 148      20.139   6.730   9.183  1.00  0.75           H  
ATOM   2264 2HD2 ASN A 148      19.278   6.076   7.826  1.00  0.75           H  
ATOM   2265  N   LEU A 149      14.901   3.276   8.402  1.00  0.84           N  
ATOM   2266  CA  LEU A 149      13.571   2.916   7.983  1.00  0.84           C  
ATOM   2267  C   LEU A 149      12.787   2.383   9.158  1.00  0.84           C  
ATOM   2268  O   LEU A 149      11.654   2.799   9.403  1.00  0.84           O  
ATOM   2269  CB  LEU A 149      13.589   1.873   6.878  1.00  0.84           C  
ATOM   2270  CG  LEU A 149      12.221   1.448   6.483  1.00  0.84           C  
ATOM   2271  CD1 LEU A 149      11.481   2.655   6.033  1.00  0.84           C  
ATOM   2272  CD2 LEU A 149      12.294   0.418   5.384  1.00  0.84           C  
ATOM   2273  H   LEU A 149      15.708   2.784   8.014  1.00  0.84           H  
ATOM   2274  HA  LEU A 149      13.070   3.807   7.616  1.00  0.84           H  
ATOM   2275 1HB  LEU A 149      14.103   2.272   6.006  1.00  0.84           H  
ATOM   2276 2HB  LEU A 149      14.130   0.994   7.229  1.00  0.84           H  
ATOM   2277  HG  LEU A 149      11.710   1.029   7.345  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 149      10.484   2.370   5.765  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 149      11.441   3.385   6.840  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 149      11.989   3.078   5.180  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 149      11.285   0.117   5.099  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 149      12.805   0.847   4.518  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 149      12.847  -0.450   5.741  1.00  0.84           H  
ATOM   2284  N   PHE A 150      13.397   1.475   9.899  1.00  0.99           N  
ATOM   2285  CA  PHE A 150      12.716   0.844  11.004  1.00  0.99           C  
ATOM   2286  C   PHE A 150      12.338   1.882  12.063  1.00  0.99           C  
ATOM   2287  O   PHE A 150      11.214   1.867  12.582  1.00  0.99           O  
ATOM   2288  CB  PHE A 150      13.623  -0.236  11.576  1.00  0.99           C  
ATOM   2289  CG  PHE A 150      13.883  -1.333  10.560  1.00  0.99           C  
ATOM   2290  CD1 PHE A 150      13.133  -1.412   9.384  1.00  0.99           C  
ATOM   2291  CD2 PHE A 150      14.873  -2.266  10.769  1.00  0.99           C  
ATOM   2292  CE1 PHE A 150      13.389  -2.400   8.451  1.00  0.99           C  
ATOM   2293  CE2 PHE A 150      15.126  -3.262   9.845  1.00  0.99           C  
ATOM   2294  CZ  PHE A 150      14.389  -3.327   8.683  1.00  0.99           C  
ATOM   2295  H   PHE A 150      14.348   1.188   9.659  1.00  0.99           H  
ATOM   2296  HA  PHE A 150      11.805   0.379  10.630  1.00  0.99           H  
ATOM   2297 1HB  PHE A 150      14.582   0.206  11.861  1.00  0.99           H  
ATOM   2298 2HB  PHE A 150      13.174  -0.674  12.463  1.00  0.99           H  
ATOM   2299  HD1 PHE A 150      12.346  -0.682   9.199  1.00  0.99           H  
ATOM   2300  HD2 PHE A 150      15.447  -2.200  11.675  1.00  0.99           H  
ATOM   2301  HE1 PHE A 150      12.801  -2.447   7.535  1.00  0.99           H  
ATOM   2302  HE2 PHE A 150      15.905  -3.995  10.030  1.00  0.99           H  
ATOM   2303  HZ  PHE A 150      14.590  -4.108   7.953  1.00  0.99           H  
ATOM   2304  N   LYS A 151      13.248   2.837  12.329  1.00  1.22           N  
ATOM   2305  CA  LYS A 151      13.004   3.925  13.279  1.00  1.22           C  
ATOM   2306  C   LYS A 151      11.897   4.864  12.793  1.00  1.22           C  
ATOM   2307  O   LYS A 151      11.177   5.470  13.596  1.00  1.22           O  
ATOM   2308  CB  LYS A 151      14.288   4.715  13.540  1.00  1.22           C  
ATOM   2309  CG  LYS A 151      15.338   3.963  14.374  1.00  1.22           C  
ATOM   2310  CD  LYS A 151      16.606   4.793  14.561  1.00  1.22           C  
ATOM   2311  CE  LYS A 151      17.657   4.018  15.343  1.00  1.22           C  
ATOM   2312  NZ  LYS A 151      17.201   3.694  16.724  1.00  1.22           N  
ATOM   2313  H   LYS A 151      14.164   2.791  11.878  1.00  1.22           H  
ATOM   2314  HA  LYS A 151      12.679   3.485  14.219  1.00  1.22           H  
ATOM   2315 1HB  LYS A 151      14.746   4.973  12.584  1.00  1.22           H  
ATOM   2316 2HB  LYS A 151      14.047   5.646  14.049  1.00  1.22           H  
ATOM   2317 1HG  LYS A 151      14.920   3.737  15.354  1.00  1.22           H  
ATOM   2318 2HG  LYS A 151      15.590   3.026  13.889  1.00  1.22           H  
ATOM   2319 1HD  LYS A 151      17.016   5.045  13.577  1.00  1.22           H  
ATOM   2320 2HD  LYS A 151      16.373   5.715  15.088  1.00  1.22           H  
ATOM   2321 1HE  LYS A 151      17.880   3.091  14.815  1.00  1.22           H  
ATOM   2322 2HE  LYS A 151      18.563   4.613  15.412  1.00  1.22           H  
ATOM   2323 1HZ  LYS A 151      17.947   3.171  17.194  1.00  1.22           H  
ATOM   2324 2HZ  LYS A 151      17.013   4.537  17.235  1.00  1.22           H  
ATOM   2325 3HZ  LYS A 151      16.376   3.127  16.688  1.00  1.22           H  
ATOM   2326  N   SER A 152      11.789   5.029  11.475  1.00  1.57           N  
ATOM   2327  CA  SER A 152      10.763   5.872  10.884  1.00  1.57           C  
ATOM   2328  C   SER A 152       9.384   5.211  10.959  1.00  1.57           C  
ATOM   2329  O   SER A 152       8.374   5.895  11.139  1.00  1.57           O  
ATOM   2330  CB  SER A 152      11.095   6.163   9.431  1.00  1.57           C  
ATOM   2331  OG  SER A 152      12.280   6.912   9.327  1.00  1.57           O  
ATOM   2332  H   SER A 152      12.448   4.568  10.848  1.00  1.57           H  
ATOM   2333  HA  SER A 152      10.728   6.811  11.436  1.00  1.57           H  
ATOM   2334 1HB  SER A 152      11.204   5.230   8.888  1.00  1.57           H  
ATOM   2335 2HB  SER A 152      10.274   6.710   8.976  1.00  1.57           H  
ATOM   2336  HG  SER A 152      12.995   6.309   9.636  1.00  1.57           H  
ATOM   2337  N   LEU A 153       9.340   3.881  10.808  1.00  2.08           N  
ATOM   2338  CA  LEU A 153       8.067   3.169  10.781  1.00  2.08           C  
ATOM   2339  C   LEU A 153       7.532   2.736  12.153  1.00  2.08           C  
ATOM   2340  O   LEU A 153       6.375   2.997  12.453  1.00  2.08           O  
ATOM   2341  CB  LEU A 153       8.209   1.913   9.912  1.00  2.08           C  
ATOM   2342  CG  LEU A 153       8.530   2.147   8.436  1.00  2.08           C  
ATOM   2343  CD1 LEU A 153       8.728   0.803   7.754  1.00  2.08           C  
ATOM   2344  CD2 LEU A 153       7.429   2.927   7.796  1.00  2.08           C  
ATOM   2345  H   LEU A 153      10.211   3.376  10.647  1.00  2.08           H  
ATOM   2346  HA  LEU A 153       7.329   3.825  10.326  1.00  2.08           H  
ATOM   2347 1HB  LEU A 153       9.022   1.310  10.321  1.00  2.08           H  
ATOM   2348 2HB  LEU A 153       7.289   1.338   9.973  1.00  2.08           H  
ATOM   2349  HG  LEU A 153       9.450   2.709   8.349  1.00  2.08           H  
ATOM   2350 1HD1 LEU A 153       8.965   0.949   6.706  1.00  2.08           H  
ATOM   2351 2HD1 LEU A 153       9.546   0.271   8.242  1.00  2.08           H  
ATOM   2352 3HD1 LEU A 153       7.815   0.220   7.834  1.00  2.08           H  
ATOM   2353 1HD2 LEU A 153       7.681   3.083   6.763  1.00  2.08           H  
ATOM   2354 2HD2 LEU A 153       6.493   2.375   7.865  1.00  2.08           H  
ATOM   2355 3HD2 LEU A 153       7.322   3.890   8.297  1.00  2.08           H  
ATOM   2356  N   ARG A 154       8.315   1.963  12.919  1.00  2.75           N  
ATOM   2357  CA  ARG A 154       8.057   1.461  14.302  1.00  2.75           C  
ATOM   2358  C   ARG A 154       6.669   1.529  15.005  1.00  2.75           C  
ATOM   2359  O   ARG A 154       6.643   1.508  16.237  1.00  2.75           O  
ATOM   2360  CB  ARG A 154       9.056   2.110  15.235  1.00  2.75           C  
ATOM   2361  CG  ARG A 154       8.959   3.598  15.319  1.00  2.75           C  
ATOM   2362  CD  ARG A 154      10.007   4.144  16.207  1.00  2.75           C  
ATOM   2363  NE  ARG A 154      10.107   5.570  16.078  1.00  2.75           N  
ATOM   2364  CZ  ARG A 154       9.443   6.492  16.804  1.00  2.75           C  
ATOM   2365  NH1 ARG A 154       8.628   6.122  17.770  1.00  2.75           N  
ATOM   2366  NH2 ARG A 154       9.615   7.775  16.542  1.00  2.75           N  
ATOM   2367  H   ARG A 154       9.255   1.779  12.568  1.00  2.75           H  
ATOM   2368  HA  ARG A 154       8.318   0.405  14.272  1.00  2.75           H  
ATOM   2369 1HB  ARG A 154       8.928   1.711  16.237  1.00  2.75           H  
ATOM   2370 2HB  ARG A 154      10.069   1.867  14.909  1.00  2.75           H  
ATOM   2371 1HG  ARG A 154       9.100   4.027  14.326  1.00  2.75           H  
ATOM   2372 2HG  ARG A 154       7.977   3.882  15.702  1.00  2.75           H  
ATOM   2373 1HD  ARG A 154       9.776   3.908  17.243  1.00  2.75           H  
ATOM   2374 2HD  ARG A 154      10.968   3.712  15.939  1.00  2.75           H  
ATOM   2375  HE  ARG A 154      10.708   5.885  15.309  1.00  2.75           H  
ATOM   2376 1HH1 ARG A 154       8.494   5.140  17.967  1.00  2.75           H  
ATOM   2377 2HH1 ARG A 154       8.134   6.818  18.310  1.00  2.75           H  
ATOM   2378 1HH2 ARG A 154      10.241   8.055  15.798  1.00  2.75           H  
ATOM   2379 2HH2 ARG A 154       9.124   8.471  17.079  1.00  2.75           H  
ATOM   2380  N   TRP A 155       5.563   1.449  14.279  1.00  3.53           N  
ATOM   2381  CA  TRP A 155       4.215   1.422  14.852  1.00  3.53           C  
ATOM   2382  C   TRP A 155       3.952   2.584  15.813  1.00  3.53           C  
ATOM   2383  O   TRP A 155       3.081   2.476  16.679  1.00  3.53           O  
ATOM   2384  OXT TRP A 155       4.350   3.706  15.505  1.00  3.53           O  
ATOM   2385  CB  TRP A 155       3.962   0.095  15.574  1.00  3.53           C  
ATOM   2386  CG  TRP A 155       3.902  -1.065  14.648  1.00  3.53           C  
ATOM   2387  CD1 TRP A 155       4.890  -1.970  14.407  1.00  3.53           C  
ATOM   2388  CD2 TRP A 155       2.785  -1.455  13.817  1.00  3.53           C  
ATOM   2389  NE1 TRP A 155       4.467  -2.896  13.488  1.00  3.53           N  
ATOM   2390  CE2 TRP A 155       3.178  -2.596  13.117  1.00  3.53           C  
ATOM   2391  CE3 TRP A 155       1.498  -0.935  13.619  1.00  3.53           C  
ATOM   2392  CZ2 TRP A 155       2.332  -3.233  12.221  1.00  3.53           C  
ATOM   2393  CZ3 TRP A 155       0.651  -1.572  12.723  1.00  3.53           C  
ATOM   2394  CH2 TRP A 155       1.056  -2.692  12.043  1.00  3.53           C  
ATOM   2395  H   TRP A 155       5.666   1.516  13.278  1.00  3.53           H  
ATOM   2396  HA  TRP A 155       3.503   1.501  14.031  1.00  3.53           H  
ATOM   2397 1HB  TRP A 155       4.738  -0.092  16.312  1.00  3.53           H  
ATOM   2398 2HB  TRP A 155       3.015   0.152  16.110  1.00  3.53           H  
ATOM   2399  HD1 TRP A 155       5.872  -1.959  14.877  1.00  3.53           H  
ATOM   2400  HE1 TRP A 155       5.011  -3.673  13.141  1.00  3.53           H  
ATOM   2401  HE3 TRP A 155       1.172  -0.045  14.157  1.00  3.53           H  
ATOM   2402  HZ2 TRP A 155       2.635  -4.123  11.671  1.00  3.53           H  
ATOM   2403  HZ3 TRP A 155      -0.347  -1.158  12.573  1.00  3.53           H  
ATOM   2404  HH2 TRP A 155       0.365  -3.167  11.347  1.00  3.53           H  
ENDMDL

REMARK ID 698111 DOMAINID 688591 MODEL 5 8pvj
MODEL     5
ATOM      1  N   MET A   1       1.248   0.227  -2.965  1.00  2.73           N  
ATOM      2  CA  MET A   1       1.704   0.690  -1.662  1.00  2.73           C  
ATOM      3  C   MET A   1       2.661   1.859  -1.773  1.00  2.73           C  
ATOM      4  O   MET A   1       3.705   1.764  -2.419  1.00  2.73           O  
ATOM      5  CB  MET A   1       2.406  -0.424  -0.896  1.00  2.73           C  
ATOM      6  CG  MET A   1       2.893   0.026   0.473  1.00  2.73           C  
ATOM      7  SD  MET A   1       3.712  -1.257   1.412  1.00  2.73           S  
ATOM      8  CE  MET A   1       4.205  -0.294   2.838  1.00  2.73           C  
ATOM      9 1H   MET A   1       0.271  -0.022  -2.913  1.00  2.73           H  
ATOM     10 2H   MET A   1       1.371   0.967  -3.642  1.00  2.73           H  
ATOM     11 3H   MET A   1       1.788  -0.579  -3.245  1.00  2.73           H  
ATOM     12  HA  MET A   1       0.838   1.024  -1.092  1.00  2.73           H  
ATOM     13 1HB  MET A   1       1.730  -1.266  -0.763  1.00  2.73           H  
ATOM     14 2HB  MET A   1       3.269  -0.772  -1.464  1.00  2.73           H  
ATOM     15 1HG  MET A   1       3.589   0.852   0.349  1.00  2.73           H  
ATOM     16 2HG  MET A   1       2.049   0.391   1.054  1.00  2.73           H  
ATOM     17 1HE  MET A   1       4.740  -0.931   3.541  1.00  2.73           H  
ATOM     18 2HE  MET A   1       4.852   0.524   2.521  1.00  2.73           H  
ATOM     19 3HE  MET A   1       3.319   0.118   3.322  1.00  2.73           H  
ATOM     20  N   GLN A   2       2.320   2.971  -1.140  1.00  2.25           N  
ATOM     21  CA  GLN A   2       3.253   4.091  -1.132  1.00  2.25           C  
ATOM     22  C   GLN A   2       4.347   3.827  -0.111  1.00  2.25           C  
ATOM     23  O   GLN A   2       4.070   3.508   1.047  1.00  2.25           O  
ATOM     24  CB  GLN A   2       2.574   5.427  -0.834  1.00  2.25           C  
ATOM     25  CG  GLN A   2       3.560   6.618  -0.803  1.00  2.25           C  
ATOM     26  CD  GLN A   2       4.159   6.952  -2.160  1.00  2.25           C  
ATOM     27  OE1 GLN A   2       3.425   7.185  -3.131  1.00  2.25           O  
ATOM     28  NE2 GLN A   2       5.497   6.978  -2.246  1.00  2.25           N  
ATOM     29  H   GLN A   2       1.446   3.040  -0.638  1.00  2.25           H  
ATOM     30  HA  GLN A   2       3.723   4.163  -2.112  1.00  2.25           H  
ATOM     31 1HB  GLN A   2       1.816   5.633  -1.588  1.00  2.25           H  
ATOM     32 2HB  GLN A   2       2.076   5.377   0.132  1.00  2.25           H  
ATOM     33 1HG  GLN A   2       3.022   7.497  -0.461  1.00  2.25           H  
ATOM     34 2HG  GLN A   2       4.378   6.398  -0.117  1.00  2.25           H  
ATOM     35 1HE2 GLN A   2       5.936   7.196  -3.117  1.00  2.25           H  
ATOM     36 2HE2 GLN A   2       6.087   6.776  -1.424  1.00  2.25           H  
ATOM     37  N   ILE A   3       5.578   3.943  -0.563  1.00  1.79           N  
ATOM     38  CA  ILE A   3       6.748   3.743   0.265  1.00  1.79           C  
ATOM     39  C   ILE A   3       7.245   5.085   0.783  1.00  1.79           C  
ATOM     40  O   ILE A   3       7.270   6.076   0.043  1.00  1.79           O  
ATOM     41  CB  ILE A   3       7.851   3.019  -0.520  1.00  1.79           C  
ATOM     42  CG1 ILE A   3       7.283   1.693  -1.067  1.00  1.79           C  
ATOM     43  CG2 ILE A   3       9.073   2.775   0.368  1.00  1.79           C  
ATOM     44  CD1 ILE A   3       6.753   0.773   0.001  1.00  1.79           C  
ATOM     45  H   ILE A   3       5.706   4.181  -1.536  1.00  1.79           H  
ATOM     46  HA  ILE A   3       6.472   3.128   1.120  1.00  1.79           H  
ATOM     47  HB  ILE A   3       8.144   3.625  -1.375  1.00  1.79           H  
ATOM     48 1HG1 ILE A   3       6.465   1.918  -1.757  1.00  1.79           H  
ATOM     49 2HG1 ILE A   3       8.066   1.170  -1.616  1.00  1.79           H  
ATOM     50 1HG2 ILE A   3       9.843   2.263  -0.206  1.00  1.79           H  
ATOM     51 2HG2 ILE A   3       9.471   3.725   0.727  1.00  1.79           H  
ATOM     52 3HG2 ILE A   3       8.786   2.160   1.220  1.00  1.79           H  
ATOM     53 1HD1 ILE A   3       6.361  -0.134  -0.459  1.00  1.79           H  
ATOM     54 2HD1 ILE A   3       7.551   0.514   0.694  1.00  1.79           H  
ATOM     55 3HD1 ILE A   3       5.958   1.276   0.538  1.00  1.79           H  
ATOM     56  N   TYR A   4       7.555   5.145   2.073  1.00  1.41           N  
ATOM     57  CA  TYR A   4       8.027   6.384   2.664  1.00  1.41           C  
ATOM     58  C   TYR A   4       9.409   6.216   3.269  1.00  1.41           C  
ATOM     59  O   TYR A   4       9.754   5.142   3.762  1.00  1.41           O  
ATOM     60  CB  TYR A   4       7.064   6.859   3.749  1.00  1.41           C  
ATOM     61  CG  TYR A   4       5.678   7.186   3.265  1.00  1.41           C  
ATOM     62  CD1 TYR A   4       4.722   6.184   3.156  1.00  1.41           C  
ATOM     63  CD2 TYR A   4       5.351   8.493   2.953  1.00  1.41           C  
ATOM     64  CE1 TYR A   4       3.443   6.494   2.745  1.00  1.41           C  
ATOM     65  CE2 TYR A   4       4.070   8.804   2.542  1.00  1.41           C  
ATOM     66  CZ  TYR A   4       3.117   7.814   2.442  1.00  1.41           C  
ATOM     67  OH  TYR A   4       1.835   8.133   2.047  1.00  1.41           O  
ATOM     68  H   TYR A   4       7.488   4.311   2.639  1.00  1.41           H  
ATOM     69  HA  TYR A   4       8.097   7.145   1.887  1.00  1.41           H  
ATOM     70 1HB  TYR A   4       6.985   6.099   4.526  1.00  1.41           H  
ATOM     71 2HB  TYR A   4       7.471   7.755   4.210  1.00  1.41           H  
ATOM     72  HD1 TYR A   4       4.977   5.152   3.400  1.00  1.41           H  
ATOM     73  HD2 TYR A   4       6.103   9.277   3.044  1.00  1.41           H  
ATOM     74  HE1 TYR A   4       2.693   5.706   2.666  1.00  1.41           H  
ATOM     75  HE2 TYR A   4       3.811   9.836   2.303  1.00  1.41           H  
ATOM     76  HH  TYR A   4       1.319   7.328   1.953  1.00  1.41           H  
ATOM     77  N   GLU A   5      10.174   7.301   3.236  1.00  1.11           N  
ATOM     78  CA  GLU A   5      11.506   7.394   3.829  1.00  1.11           C  
ATOM     79  C   GLU A   5      11.533   8.679   4.649  1.00  1.11           C  
ATOM     80  O   GLU A   5      10.825   9.630   4.307  1.00  1.11           O  
ATOM     81  CB  GLU A   5      12.584   7.420   2.732  1.00  1.11           C  
ATOM     82  CG  GLU A   5      12.639   6.158   1.845  1.00  1.11           C  
ATOM     83  CD  GLU A   5      13.737   6.199   0.796  1.00  1.11           C  
ATOM     84  OE1 GLU A   5      14.447   7.174   0.736  1.00  1.11           O  
ATOM     85  OE2 GLU A   5      13.861   5.246   0.061  1.00  1.11           O  
ATOM     86  H   GLU A   5       9.805   8.126   2.786  1.00  1.11           H  
ATOM     87  HA  GLU A   5      11.678   6.547   4.498  1.00  1.11           H  
ATOM     88 1HB  GLU A   5      12.419   8.280   2.084  1.00  1.11           H  
ATOM     89 2HB  GLU A   5      13.564   7.546   3.197  1.00  1.11           H  
ATOM     90 1HG  GLU A   5      12.792   5.289   2.485  1.00  1.11           H  
ATOM     91 2HG  GLU A   5      11.679   6.037   1.344  1.00  1.11           H  
ATOM     92  N   GLY A   6      12.302   8.722   5.733  1.00  0.91           N  
ATOM     93  CA  GLY A   6      12.331   9.965   6.510  1.00  0.91           C  
ATOM     94  C   GLY A   6      13.312  10.963   5.907  1.00  0.91           C  
ATOM     95  O   GLY A   6      13.965  10.673   4.907  1.00  0.91           O  
ATOM     96  H   GLY A   6      12.864   7.905   6.008  1.00  0.91           H  
ATOM     97 1HA  GLY A   6      11.331  10.402   6.520  1.00  0.91           H  
ATOM     98 2HA  GLY A   6      12.581   9.763   7.548  1.00  0.91           H  
ATOM     99  N   LYS A   7      13.438  12.132   6.534  1.00  0.77           N  
ATOM    100  CA  LYS A   7      14.312  13.194   6.029  1.00  0.77           C  
ATOM    101  C   LYS A   7      15.711  13.217   6.656  1.00  0.77           C  
ATOM    102  O   LYS A   7      16.572  14.002   6.258  1.00  0.77           O  
ATOM    103  CB  LYS A   7      13.625  14.537   6.263  1.00  0.77           C  
ATOM    104  CG  LYS A   7      12.319  14.703   5.497  1.00  0.77           C  
ATOM    105  CD  LYS A   7      11.669  16.049   5.781  1.00  0.77           C  
ATOM    106  CE  LYS A   7      10.358  16.203   5.014  1.00  0.77           C  
ATOM    107  NZ  LYS A   7       9.689  17.501   5.308  1.00  0.77           N  
ATOM    108  H   LYS A   7      12.877  12.305   7.354  1.00  0.77           H  
ATOM    109  HA  LYS A   7      14.436  13.049   4.956  1.00  0.77           H  
ATOM    110 1HB  LYS A   7      13.413  14.660   7.326  1.00  0.77           H  
ATOM    111 2HB  LYS A   7      14.295  15.346   5.968  1.00  0.77           H  
ATOM    112 1HG  LYS A   7      12.513  14.620   4.426  1.00  0.77           H  
ATOM    113 2HG  LYS A   7      11.626  13.909   5.783  1.00  0.77           H  
ATOM    114 1HD  LYS A   7      11.465  16.136   6.850  1.00  0.77           H  
ATOM    115 2HD  LYS A   7      12.348  16.852   5.491  1.00  0.77           H  
ATOM    116 1HE  LYS A   7      10.561  16.144   3.946  1.00  0.77           H  
ATOM    117 2HE  LYS A   7       9.686  15.389   5.293  1.00  0.77           H  
ATOM    118 1HZ  LYS A   7       8.828  17.558   4.784  1.00  0.77           H  
ATOM    119 2HZ  LYS A   7       9.486  17.557   6.296  1.00  0.77           H  
ATOM    120 3HZ  LYS A   7      10.297  18.263   5.045  1.00  0.77           H  
ATOM    121  N   LEU A   8      15.895  12.423   7.707  1.00  0.69           N  
ATOM    122  CA  LEU A   8      17.137  12.364   8.490  1.00  0.69           C  
ATOM    123  C   LEU A   8      17.596  13.731   9.004  1.00  0.69           C  
ATOM    124  O   LEU A   8      18.792  13.986   9.146  1.00  0.69           O  
ATOM    125  CB  LEU A   8      18.264  11.703   7.699  1.00  0.69           C  
ATOM    126  CG  LEU A   8      17.953  10.305   7.246  1.00  0.69           C  
ATOM    127  CD1 LEU A   8      19.154   9.726   6.527  1.00  0.69           C  
ATOM    128  CD2 LEU A   8      17.562   9.502   8.444  1.00  0.69           C  
ATOM    129  H   LEU A   8      15.141  11.803   7.955  1.00  0.69           H  
ATOM    130  HA  LEU A   8      16.951  11.731   9.354  1.00  0.69           H  
ATOM    131 1HB  LEU A   8      18.489  12.308   6.820  1.00  0.69           H  
ATOM    132 2HB  LEU A   8      19.144  11.655   8.323  1.00  0.69           H  
ATOM    133  HG  LEU A   8      17.119  10.320   6.538  1.00  0.69           H  
ATOM    134 1HD1 LEU A   8      18.924   8.713   6.195  1.00  0.69           H  
ATOM    135 2HD1 LEU A   8      19.395  10.346   5.663  1.00  0.69           H  
ATOM    136 3HD1 LEU A   8      20.006   9.700   7.207  1.00  0.69           H  
ATOM    137 1HD2 LEU A   8      17.326   8.485   8.129  1.00  0.69           H  
ATOM    138 2HD2 LEU A   8      18.375   9.486   9.151  1.00  0.69           H  
ATOM    139 3HD2 LEU A   8      16.688   9.952   8.913  1.00  0.69           H  
ATOM    140  N   THR A   9      16.634  14.588   9.312  1.00  0.64           N  
ATOM    141  CA  THR A   9      16.900  15.919   9.824  1.00  0.64           C  
ATOM    142  C   THR A   9      16.379  16.043  11.256  1.00  0.64           C  
ATOM    143  O   THR A   9      15.236  15.694  11.549  1.00  0.64           O  
ATOM    144  CB  THR A   9      16.253  16.966   8.896  1.00  0.64           C  
ATOM    145  OG1 THR A   9      16.820  16.864   7.572  1.00  0.64           O  
ATOM    146  CG2 THR A   9      16.468  18.353   9.424  1.00  0.64           C  
ATOM    147  H   THR A   9      15.680  14.305   9.163  1.00  0.64           H  
ATOM    148  HA  THR A   9      17.979  16.086   9.840  1.00  0.64           H  
ATOM    149  HB  THR A   9      15.183  16.769   8.831  1.00  0.64           H  
ATOM    150  HG1 THR A   9      16.814  15.937   7.267  1.00  0.64           H  
ATOM    151 1HG2 THR A   9      16.004  19.080   8.760  1.00  0.64           H  
ATOM    152 2HG2 THR A   9      16.023  18.432  10.398  1.00  0.64           H  
ATOM    153 3HG2 THR A   9      17.539  18.555   9.489  1.00  0.64           H  
ATOM    154  N   ALA A  10      17.232  16.503  12.164  1.00  0.61           N  
ATOM    155  CA  ALA A  10      16.866  16.614  13.576  1.00  0.61           C  
ATOM    156  C   ALA A  10      16.604  18.048  14.034  1.00  0.61           C  
ATOM    157  O   ALA A  10      16.435  18.301  15.226  1.00  0.61           O  
ATOM    158  CB  ALA A  10      17.949  15.994  14.420  1.00  0.61           C  
ATOM    159  H   ALA A  10      18.172  16.777  11.868  1.00  0.61           H  
ATOM    160  HA  ALA A  10      15.950  16.058  13.726  1.00  0.61           H  
ATOM    161 1HB  ALA A  10      17.670  16.039  15.453  1.00  0.61           H  
ATOM    162 2HB  ALA A  10      18.095  14.960  14.125  1.00  0.61           H  
ATOM    163 3HB  ALA A  10      18.877  16.535  14.274  1.00  0.61           H  
ATOM    164  N   GLU A  11      16.512  18.974  13.090  1.00  0.60           N  
ATOM    165  CA  GLU A  11      16.334  20.398  13.391  1.00  0.60           C  
ATOM    166  C   GLU A  11      15.070  20.713  14.187  1.00  0.60           C  
ATOM    167  O   GLU A  11      15.057  21.625  15.014  1.00  0.60           O  
ATOM    168  CB  GLU A  11      16.288  21.195  12.082  1.00  0.60           C  
ATOM    169  CG  GLU A  11      17.611  21.275  11.331  1.00  0.60           C  
ATOM    170  CD  GLU A  11      17.500  21.984   9.997  1.00  0.60           C  
ATOM    171  OE1 GLU A  11      16.400  22.276   9.594  1.00  0.60           O  
ATOM    172  OE2 GLU A  11      18.515  22.228   9.383  1.00  0.60           O  
ATOM    173  H   GLU A  11      16.627  18.685  12.133  1.00  0.60           H  
ATOM    174  HA  GLU A  11      17.183  20.730  13.979  1.00  0.60           H  
ATOM    175 1HB  GLU A  11      15.550  20.753  11.415  1.00  0.60           H  
ATOM    176 2HB  GLU A  11      15.966  22.214  12.294  1.00  0.60           H  
ATOM    177 1HG  GLU A  11      18.337  21.800  11.953  1.00  0.60           H  
ATOM    178 2HG  GLU A  11      17.978  20.268  11.173  1.00  0.60           H  
ATOM    179  N   GLY A  12      13.998  19.986  13.911  1.00  0.59           N  
ATOM    180  CA  GLY A  12      12.729  20.203  14.586  1.00  0.59           C  
ATOM    181  C   GLY A  12      12.413  19.141  15.637  1.00  0.59           C  
ATOM    182  O   GLY A  12      11.264  19.047  16.069  1.00  0.59           O  
ATOM    183  H   GLY A  12      14.072  19.254  13.221  1.00  0.59           H  
ATOM    184 1HA  GLY A  12      12.736  21.186  15.057  1.00  0.59           H  
ATOM    185 2HA  GLY A  12      11.933  20.219  13.844  1.00  0.59           H  
ATOM    186  N   LEU A  13      13.390  18.306  16.006  1.00  0.58           N  
ATOM    187  CA  LEU A  13      13.088  17.207  16.922  1.00  0.58           C  
ATOM    188  C   LEU A  13      13.743  17.275  18.302  1.00  0.58           C  
ATOM    189  O   LEU A  13      14.919  17.623  18.437  1.00  0.58           O  
ATOM    190  CB  LEU A  13      13.531  15.906  16.275  1.00  0.58           C  
ATOM    191  CG  LEU A  13      12.897  15.527  14.930  1.00  0.58           C  
ATOM    192  CD1 LEU A  13      13.534  14.253  14.405  1.00  0.58           C  
ATOM    193  CD2 LEU A  13      11.451  15.339  15.126  1.00  0.58           C  
ATOM    194  H   LEU A  13      14.346  18.424  15.662  1.00  0.58           H  
ATOM    195  HA  LEU A  13      12.009  17.175  17.074  1.00  0.58           H  
ATOM    196 1HB  LEU A  13      14.590  15.990  16.090  1.00  0.58           H  
ATOM    197 2HB  LEU A  13      13.357  15.090  16.981  1.00  0.58           H  
ATOM    198  HG  LEU A  13      13.069  16.318  14.199  1.00  0.58           H  
ATOM    199 1HD1 LEU A  13      13.081  13.977  13.451  1.00  0.58           H  
ATOM    200 2HD1 LEU A  13      14.583  14.401  14.259  1.00  0.58           H  
ATOM    201 3HD1 LEU A  13      13.382  13.456  15.123  1.00  0.58           H  
ATOM    202 1HD2 LEU A  13      10.986  15.069  14.173  1.00  0.58           H  
ATOM    203 2HD2 LEU A  13      11.285  14.552  15.852  1.00  0.58           H  
ATOM    204 3HD2 LEU A  13      11.033  16.269  15.498  1.00  0.58           H  
ATOM    205  N   ARG A  14      12.989  16.853  19.322  1.00  0.57           N  
ATOM    206  CA  ARG A  14      13.529  16.698  20.679  1.00  0.57           C  
ATOM    207  C   ARG A  14      13.700  15.226  21.000  1.00  0.57           C  
ATOM    208  O   ARG A  14      12.811  14.401  20.727  1.00  0.57           O  
ATOM    209  CB  ARG A  14      12.644  17.351  21.718  1.00  0.57           C  
ATOM    210  CG  ARG A  14      12.947  18.811  21.962  1.00  0.57           C  
ATOM    211  CD  ARG A  14      12.487  19.664  20.837  1.00  0.57           C  
ATOM    212  NE  ARG A  14      12.837  21.053  21.019  1.00  0.57           N  
ATOM    213  CZ  ARG A  14      12.359  22.061  20.275  1.00  0.57           C  
ATOM    214  NH1 ARG A  14      11.468  21.827  19.332  1.00  0.57           N  
ATOM    215  NH2 ARG A  14      12.788  23.287  20.497  1.00  0.57           N  
ATOM    216  H   ARG A  14      11.998  16.641  19.148  1.00  0.57           H  
ATOM    217  HA  ARG A  14      14.510  17.172  20.726  1.00  0.57           H  
ATOM    218 1HB  ARG A  14      11.629  17.296  21.348  1.00  0.57           H  
ATOM    219 2HB  ARG A  14      12.698  16.812  22.661  1.00  0.57           H  
ATOM    220 1HG  ARG A  14      12.416  19.129  22.859  1.00  0.57           H  
ATOM    221 2HG  ARG A  14      14.007  18.950  22.112  1.00  0.57           H  
ATOM    222 1HD  ARG A  14      12.947  19.332  19.924  1.00  0.57           H  
ATOM    223 2HD  ARG A  14      11.404  19.590  20.744  1.00  0.57           H  
ATOM    224  HE  ARG A  14      13.585  21.282  21.695  1.00  0.57           H  
ATOM    225 1HH1 ARG A  14      11.143  20.880  19.166  1.00  0.57           H  
ATOM    226 2HH1 ARG A  14      11.109  22.588  18.776  1.00  0.57           H  
ATOM    227 1HH2 ARG A  14      13.470  23.447  21.237  1.00  0.57           H  
ATOM    228 2HH2 ARG A  14      12.441  24.054  19.947  1.00  0.57           H  
ATOM    229  N   PHE A  15      14.818  14.902  21.630  1.00  0.56           N  
ATOM    230  CA  PHE A  15      15.097  13.509  21.901  1.00  0.56           C  
ATOM    231  C   PHE A  15      15.390  13.222  23.345  1.00  0.56           C  
ATOM    232  O   PHE A  15      16.011  14.029  24.036  1.00  0.56           O  
ATOM    233  CB  PHE A  15      16.327  13.079  21.108  1.00  0.56           C  
ATOM    234  CG  PHE A  15      16.181  13.200  19.653  1.00  0.56           C  
ATOM    235  CD1 PHE A  15      16.453  14.396  19.053  1.00  0.56           C  
ATOM    236  CD2 PHE A  15      15.795  12.134  18.875  1.00  0.56           C  
ATOM    237  CE1 PHE A  15      16.342  14.535  17.720  1.00  0.56           C  
ATOM    238  CE2 PHE A  15      15.682  12.267  17.513  1.00  0.56           C  
ATOM    239  CZ  PHE A  15      15.959  13.477  16.944  1.00  0.56           C  
ATOM    240  H   PHE A  15      15.483  15.631  21.896  1.00  0.56           H  
ATOM    241  HA  PHE A  15      14.240  12.918  21.596  1.00  0.56           H  
ATOM    242 1HB  PHE A  15      17.177  13.680  21.419  1.00  0.56           H  
ATOM    243 2HB  PHE A  15      16.560  12.039  21.345  1.00  0.56           H  
ATOM    244  HD1 PHE A  15      16.761  15.247  19.666  1.00  0.56           H  
ATOM    245  HD2 PHE A  15      15.579  11.187  19.357  1.00  0.56           H  
ATOM    246  HE1 PHE A  15      16.557  15.502  17.275  1.00  0.56           H  
ATOM    247  HE2 PHE A  15      15.374  11.419  16.895  1.00  0.56           H  
ATOM    248  HZ  PHE A  15      15.873  13.610  15.885  1.00  0.56           H  
ATOM    249  N   GLY A  16      14.980  12.052  23.779  1.00  0.55           N  
ATOM    250  CA  GLY A  16      15.386  11.581  25.074  1.00  0.55           C  
ATOM    251  C   GLY A  16      16.327  10.412  24.852  1.00  0.55           C  
ATOM    252  O   GLY A  16      16.156   9.656  23.898  1.00  0.55           O  
ATOM    253  H   GLY A  16      14.405  11.469  23.170  1.00  0.55           H  
ATOM    254 1HA  GLY A  16      15.883  12.369  25.632  1.00  0.55           H  
ATOM    255 2HA  GLY A  16      14.510  11.270  25.635  1.00  0.55           H  
ATOM    256  N   ILE A  17      17.297  10.263  25.716  1.00  0.54           N  
ATOM    257  CA  ILE A  17      18.222   9.155  25.655  1.00  0.54           C  
ATOM    258  C   ILE A  17      18.257   8.483  27.008  1.00  0.54           C  
ATOM    259  O   ILE A  17      18.360   9.156  28.036  1.00  0.54           O  
ATOM    260  CB  ILE A  17      19.661   9.580  25.235  1.00  0.54           C  
ATOM    261  CG1 ILE A  17      19.683  10.225  23.839  1.00  0.54           C  
ATOM    262  CG2 ILE A  17      20.593   8.352  25.250  1.00  0.54           C  
ATOM    263  CD1 ILE A  17      21.042  10.793  23.467  1.00  0.54           C  
ATOM    264  H   ILE A  17      17.402  10.953  26.447  1.00  0.54           H  
ATOM    265  HA  ILE A  17      17.863   8.433  24.927  1.00  0.54           H  
ATOM    266  HB  ILE A  17      20.030  10.326  25.936  1.00  0.54           H  
ATOM    267 1HG1 ILE A  17      19.402   9.485  23.104  1.00  0.54           H  
ATOM    268 2HG1 ILE A  17      18.957  11.036  23.809  1.00  0.54           H  
ATOM    269 1HG2 ILE A  17      21.596   8.652  24.970  1.00  0.54           H  
ATOM    270 2HG2 ILE A  17      20.619   7.910  26.243  1.00  0.54           H  
ATOM    271 3HG2 ILE A  17      20.217   7.613  24.537  1.00  0.54           H  
ATOM    272 1HD1 ILE A  17      20.997  11.240  22.472  1.00  0.54           H  
ATOM    273 2HD1 ILE A  17      21.329  11.550  24.194  1.00  0.54           H  
ATOM    274 3HD1 ILE A  17      21.783   9.996  23.469  1.00  0.54           H  
ATOM    275  N   VAL A  18      18.140   7.175  27.011  1.00  0.54           N  
ATOM    276  CA  VAL A  18      18.227   6.436  28.251  1.00  0.54           C  
ATOM    277  C   VAL A  18      19.477   5.617  28.169  1.00  0.54           C  
ATOM    278  O   VAL A  18      19.701   4.958  27.159  1.00  0.54           O  
ATOM    279  CB  VAL A  18      17.058   5.485  28.460  1.00  0.54           C  
ATOM    280  CG1 VAL A  18      17.249   4.739  29.765  1.00  0.54           C  
ATOM    281  CG2 VAL A  18      15.821   6.199  28.477  1.00  0.54           C  
ATOM    282  H   VAL A  18      18.026   6.688  26.123  1.00  0.54           H  
ATOM    283  HA  VAL A  18      18.290   7.123  29.089  1.00  0.54           H  
ATOM    284  HB  VAL A  18      17.043   4.754  27.659  1.00  0.54           H  
ATOM    285 1HG1 VAL A  18      16.427   4.056  29.902  1.00  0.54           H  
ATOM    286 2HG1 VAL A  18      18.174   4.179  29.747  1.00  0.54           H  
ATOM    287 3HG1 VAL A  18      17.273   5.455  30.588  1.00  0.54           H  
ATOM    288 1HG2 VAL A  18      15.040   5.493  28.627  1.00  0.54           H  
ATOM    289 2HG2 VAL A  18      15.832   6.921  29.292  1.00  0.54           H  
ATOM    290 3HG2 VAL A  18      15.693   6.703  27.521  1.00  0.54           H  
ATOM    291  N   ALA A  19      20.296   5.642  29.198  1.00  0.54           N  
ATOM    292  CA  ALA A  19      21.512   4.874  29.117  1.00  0.54           C  
ATOM    293  C   ALA A  19      21.803   4.098  30.375  1.00  0.54           C  
ATOM    294  O   ALA A  19      21.760   4.633  31.479  1.00  0.54           O  
ATOM    295  CB  ALA A  19      22.640   5.815  28.841  1.00  0.54           C  
ATOM    296  H   ALA A  19      20.083   6.224  30.002  1.00  0.54           H  
ATOM    297  HA  ALA A  19      21.422   4.180  28.302  1.00  0.54           H  
ATOM    298 1HB  ALA A  19      23.550   5.276  28.741  1.00  0.54           H  
ATOM    299 2HB  ALA A  19      22.420   6.342  27.921  1.00  0.54           H  
ATOM    300 3HB  ALA A  19      22.727   6.525  29.660  1.00  0.54           H  
ATOM    301  N   SER A  20      22.175   2.849  30.211  1.00  0.55           N  
ATOM    302  CA  SER A  20      22.544   2.096  31.394  1.00  0.55           C  
ATOM    303  C   SER A  20      23.938   2.446  31.893  1.00  0.55           C  
ATOM    304  O   SER A  20      24.882   2.541  31.126  1.00  0.55           O  
ATOM    305  CB  SER A  20      22.460   0.622  31.156  1.00  0.55           C  
ATOM    306  OG  SER A  20      22.915  -0.038  32.291  1.00  0.55           O  
ATOM    307  H   SER A  20      22.159   2.440  29.273  1.00  0.55           H  
ATOM    308  HA  SER A  20      21.850   2.344  32.187  1.00  0.55           H  
ATOM    309 1HB  SER A  20      21.430   0.338  30.954  1.00  0.55           H  
ATOM    310 2HB  SER A  20      23.063   0.345  30.295  1.00  0.55           H  
ATOM    311  HG  SER A  20      22.372   0.296  33.022  1.00  0.55           H  
ATOM    312  N   ARG A  21      24.080   2.596  33.197  1.00  0.56           N  
ATOM    313  CA  ARG A  21      25.378   2.832  33.818  1.00  0.56           C  
ATOM    314  C   ARG A  21      26.207   1.535  33.910  1.00  0.56           C  
ATOM    315  O   ARG A  21      27.390   1.556  34.257  1.00  0.56           O  
ATOM    316  CB  ARG A  21      25.179   3.492  35.173  1.00  0.56           C  
ATOM    317  CG  ARG A  21      24.598   2.625  36.250  1.00  0.56           C  
ATOM    318  CD  ARG A  21      24.185   3.435  37.456  1.00  0.56           C  
ATOM    319  NE  ARG A  21      22.989   4.295  37.190  1.00  0.56           N  
ATOM    320  CZ  ARG A  21      22.449   5.148  38.099  1.00  0.56           C  
ATOM    321  NH1 ARG A  21      23.003   5.233  39.290  1.00  0.56           N  
ATOM    322  NH2 ARG A  21      21.374   5.908  37.835  1.00  0.56           N  
ATOM    323  H   ARG A  21      23.257   2.543  33.782  1.00  0.56           H  
ATOM    324  HA  ARG A  21      25.926   3.535  33.192  1.00  0.56           H  
ATOM    325 1HB  ARG A  21      26.133   3.870  35.534  1.00  0.56           H  
ATOM    326 2HB  ARG A  21      24.511   4.348  35.056  1.00  0.56           H  
ATOM    327 1HG  ARG A  21      23.764   2.074  35.868  1.00  0.56           H  
ATOM    328 2HG  ARG A  21      25.362   1.917  36.574  1.00  0.56           H  
ATOM    329 1HD  ARG A  21      23.943   2.763  38.276  1.00  0.56           H  
ATOM    330 2HD  ARG A  21      25.008   4.082  37.751  1.00  0.56           H  
ATOM    331  HE  ARG A  21      22.558   4.236  36.274  1.00  0.56           H  
ATOM    332 1HH1 ARG A  21      23.813   4.672  39.512  1.00  0.56           H  
ATOM    333 2HH1 ARG A  21      22.619   5.861  39.983  1.00  0.56           H  
ATOM    334 1HH2 ARG A  21      20.886   5.898  36.925  1.00  0.56           H  
ATOM    335 2HH2 ARG A  21      21.019   6.523  38.550  1.00  0.56           H  
ATOM    336  N   PHE A  22      25.562   0.399  33.652  1.00  0.57           N  
ATOM    337  CA  PHE A  22      26.192  -0.914  33.662  1.00  0.57           C  
ATOM    338  C   PHE A  22      27.124  -0.919  32.462  1.00  0.57           C  
ATOM    339  O   PHE A  22      26.744  -0.435  31.402  1.00  0.57           O  
ATOM    340  CB  PHE A  22      25.098  -1.994  33.605  1.00  0.57           C  
ATOM    341  CG  PHE A  22      25.500  -3.431  33.644  1.00  0.57           C  
ATOM    342  CD1 PHE A  22      25.951  -4.025  34.809  1.00  0.57           C  
ATOM    343  CD2 PHE A  22      25.358  -4.215  32.511  1.00  0.57           C  
ATOM    344  CE1 PHE A  22      26.271  -5.372  34.831  1.00  0.57           C  
ATOM    345  CE2 PHE A  22      25.670  -5.554  32.528  1.00  0.57           C  
ATOM    346  CZ  PHE A  22      26.130  -6.135  33.688  1.00  0.57           C  
ATOM    347  H   PHE A  22      24.596   0.441  33.347  1.00  0.57           H  
ATOM    348  HA  PHE A  22      26.775  -1.035  34.576  1.00  0.57           H  
ATOM    349 1HB  PHE A  22      24.399  -1.824  34.426  1.00  0.57           H  
ATOM    350 2HB  PHE A  22      24.540  -1.855  32.686  1.00  0.57           H  
ATOM    351  HD1 PHE A  22      26.048  -3.421  35.712  1.00  0.57           H  
ATOM    352  HD2 PHE A  22      24.987  -3.757  31.589  1.00  0.57           H  
ATOM    353  HE1 PHE A  22      26.628  -5.834  35.753  1.00  0.57           H  
ATOM    354  HE2 PHE A  22      25.551  -6.155  31.619  1.00  0.57           H  
ATOM    355  HZ  PHE A  22      26.378  -7.197  33.703  1.00  0.57           H  
ATOM    356  N   ASN A  23      28.361  -1.392  32.614  1.00  0.58           N  
ATOM    357  CA  ASN A  23      29.304  -1.339  31.489  1.00  0.58           C  
ATOM    358  C   ASN A  23      29.449   0.095  30.950  1.00  0.58           C  
ATOM    359  O   ASN A  23      29.593   0.308  29.735  1.00  0.58           O  
ATOM    360  CB  ASN A  23      28.867  -2.262  30.359  1.00  0.58           C  
ATOM    361  CG  ASN A  23      28.956  -3.742  30.670  1.00  0.58           C  
ATOM    362  OD1 ASN A  23      29.977  -4.191  31.207  1.00  0.58           O  
ATOM    363  ND2 ASN A  23      27.940  -4.510  30.340  1.00  0.58           N  
ATOM    364  H   ASN A  23      28.646  -1.784  33.500  1.00  0.58           H  
ATOM    365  HA  ASN A  23      30.287  -1.652  31.845  1.00  0.58           H  
ATOM    366 1HB  ASN A  23      27.852  -2.048  30.048  1.00  0.58           H  
ATOM    367 2HB  ASN A  23      29.494  -2.058  29.509  1.00  0.58           H  
ATOM    368 1HD2 ASN A  23      27.989  -5.494  30.526  1.00  0.58           H  
ATOM    369 2HD2 ASN A  23      27.094  -4.131  29.912  1.00  0.58           H  
ATOM    370  N   HIS A  24      29.500   1.060  31.876  1.00  0.58           N  
ATOM    371  CA  HIS A  24      29.555   2.489  31.574  1.00  0.58           C  
ATOM    372  C   HIS A  24      30.514   2.905  30.469  1.00  0.58           C  
ATOM    373  O   HIS A  24      30.186   3.780  29.683  1.00  0.58           O  
ATOM    374  CB  HIS A  24      29.969   3.271  32.834  1.00  0.58           C  
ATOM    375  CG  HIS A  24      31.421   3.066  33.244  1.00  0.58           C  
ATOM    376  ND1 HIS A  24      31.865   1.937  33.911  1.00  0.58           N  
ATOM    377  CD2 HIS A  24      32.513   3.859  33.085  1.00  0.58           C  
ATOM    378  CE1 HIS A  24      33.166   2.044  34.135  1.00  0.58           C  
ATOM    379  NE2 HIS A  24      33.581   3.199  33.645  1.00  0.58           N  
ATOM    380  H   HIS A  24      29.404   0.790  32.848  1.00  0.58           H  
ATOM    381  HA  HIS A  24      28.555   2.818  31.288  1.00  0.58           H  
ATOM    382 1HB  HIS A  24      29.816   4.339  32.659  1.00  0.58           H  
ATOM    383 2HB  HIS A  24      29.337   2.986  33.668  1.00  0.58           H  
ATOM    384  HD2 HIS A  24      32.534   4.836  32.599  1.00  0.58           H  
ATOM    385  HE1 HIS A  24      33.789   1.307  34.640  1.00  0.58           H  
ATOM    386  HE2 HIS A  24      34.529   3.548  33.676  1.00  0.58           H  
ATOM    387  N   ALA A  25      31.687   2.290  30.374  1.00  0.58           N  
ATOM    388  CA  ALA A  25      32.658   2.707  29.360  1.00  0.58           C  
ATOM    389  C   ALA A  25      32.123   2.536  27.938  1.00  0.58           C  
ATOM    390  O   ALA A  25      32.387   3.345  27.037  1.00  0.58           O  
ATOM    391  CB  ALA A  25      33.937   1.912  29.516  1.00  0.58           C  
ATOM    392  H   ALA A  25      31.914   1.553  31.030  1.00  0.58           H  
ATOM    393  HA  ALA A  25      32.869   3.766  29.517  1.00  0.58           H  
ATOM    394 1HB  ALA A  25      34.666   2.249  28.781  1.00  0.58           H  
ATOM    395 2HB  ALA A  25      34.333   2.059  30.521  1.00  0.58           H  
ATOM    396 3HB  ALA A  25      33.725   0.855  29.359  1.00  0.58           H  
ATOM    397  N   LEU A  26      31.358   1.474  27.739  1.00  0.57           N  
ATOM    398  CA  LEU A  26      30.864   1.150  26.422  1.00  0.57           C  
ATOM    399  C   LEU A  26      29.635   1.967  26.177  1.00  0.57           C  
ATOM    400  O   LEU A  26      29.420   2.503  25.086  1.00  0.57           O  
ATOM    401  CB  LEU A  26      30.473  -0.311  26.382  1.00  0.57           C  
ATOM    402  CG  LEU A  26      31.552  -1.309  26.614  1.00  0.57           C  
ATOM    403  CD1 LEU A  26      30.941  -2.631  26.703  1.00  0.57           C  
ATOM    404  CD2 LEU A  26      32.502  -1.280  25.495  1.00  0.57           C  
ATOM    405  H   LEU A  26      31.088   0.890  28.526  1.00  0.57           H  
ATOM    406  HA  LEU A  26      31.619   1.382  25.673  1.00  0.57           H  
ATOM    407 1HB  LEU A  26      29.704  -0.477  27.139  1.00  0.57           H  
ATOM    408 2HB  LEU A  26      30.051  -0.514  25.402  1.00  0.57           H  
ATOM    409  HG  LEU A  26      32.066  -1.090  27.551  1.00  0.57           H  
ATOM    410 1HD1 LEU A  26      31.697  -3.371  26.866  1.00  0.57           H  
ATOM    411 2HD1 LEU A  26      30.233  -2.659  27.512  1.00  0.57           H  
ATOM    412 3HD1 LEU A  26      30.441  -2.810  25.783  1.00  0.57           H  
ATOM    413 1HD2 LEU A  26      33.264  -2.017  25.682  1.00  0.57           H  
ATOM    414 2HD2 LEU A  26      31.981  -1.510  24.565  1.00  0.57           H  
ATOM    415 3HD2 LEU A  26      32.932  -0.299  25.442  1.00  0.57           H  
ATOM    416  N   VAL A  27      28.843   2.101  27.230  1.00  0.57           N  
ATOM    417  CA  VAL A  27      27.601   2.813  27.105  1.00  0.57           C  
ATOM    418  C   VAL A  27      27.874   4.274  26.820  1.00  0.57           C  
ATOM    419  O   VAL A  27      27.214   4.869  25.976  1.00  0.57           O  
ATOM    420  CB  VAL A  27      26.735   2.645  28.335  1.00  0.57           C  
ATOM    421  CG1 VAL A  27      25.541   3.521  28.170  1.00  0.57           C  
ATOM    422  CG2 VAL A  27      26.386   1.178  28.470  1.00  0.57           C  
ATOM    423  H   VAL A  27      29.097   1.656  28.115  1.00  0.57           H  
ATOM    424  HA  VAL A  27      27.053   2.397  26.266  1.00  0.57           H  
ATOM    425  HB  VAL A  27      27.266   2.978  29.226  1.00  0.57           H  
ATOM    426 1HG1 VAL A  27      24.896   3.436  29.009  1.00  0.57           H  
ATOM    427 2HG1 VAL A  27      25.870   4.556  28.070  1.00  0.57           H  
ATOM    428 3HG1 VAL A  27      25.016   3.226  27.297  1.00  0.57           H  
ATOM    429 1HG2 VAL A  27      25.752   1.018  29.340  1.00  0.57           H  
ATOM    430 2HG2 VAL A  27      25.877   0.867  27.582  1.00  0.57           H  
ATOM    431 3HG2 VAL A  27      27.300   0.594  28.585  1.00  0.57           H  
ATOM    432  N   ASP A  28      28.846   4.868  27.509  1.00  0.56           N  
ATOM    433  CA  ASP A  28      29.163   6.255  27.239  1.00  0.56           C  
ATOM    434  C   ASP A  28      29.575   6.444  25.793  1.00  0.56           C  
ATOM    435  O   ASP A  28      29.140   7.405  25.163  1.00  0.56           O  
ATOM    436  CB  ASP A  28      30.240   6.773  28.193  1.00  0.56           C  
ATOM    437  CG  ASP A  28      29.672   7.033  29.591  1.00  0.56           C  
ATOM    438  OD1 ASP A  28      28.452   7.060  29.699  1.00  0.56           O  
ATOM    439  OD2 ASP A  28      30.419   7.235  30.520  1.00  0.56           O  
ATOM    440  H   ASP A  28      29.364   4.360  28.215  1.00  0.56           H  
ATOM    441  HA  ASP A  28      28.265   6.846  27.411  1.00  0.56           H  
ATOM    442 1HB  ASP A  28      31.041   6.029  28.269  1.00  0.56           H  
ATOM    443 2HB  ASP A  28      30.676   7.693  27.799  1.00  0.56           H  
ATOM    444  N   ARG A  29      30.347   5.516  25.207  1.00  0.55           N  
ATOM    445  CA  ARG A  29      30.645   5.717  23.795  1.00  0.55           C  
ATOM    446  C   ARG A  29      29.360   5.653  22.962  1.00  0.55           C  
ATOM    447  O   ARG A  29      29.177   6.433  22.018  1.00  0.55           O  
ATOM    448  CB  ARG A  29      31.685   4.740  23.263  1.00  0.55           C  
ATOM    449  CG  ARG A  29      33.098   5.029  23.769  1.00  0.55           C  
ATOM    450  CD  ARG A  29      34.151   4.330  22.973  1.00  0.55           C  
ATOM    451  NE  ARG A  29      34.136   2.898  23.092  1.00  0.55           N  
ATOM    452  CZ  ARG A  29      34.825   2.207  24.022  1.00  0.55           C  
ATOM    453  NH1 ARG A  29      35.563   2.850  24.903  1.00  0.55           N  
ATOM    454  NH2 ARG A  29      34.780   0.897  24.052  1.00  0.55           N  
ATOM    455  H   ARG A  29      30.738   4.722  25.724  1.00  0.55           H  
ATOM    456  HA  ARG A  29      31.067   6.717  23.681  1.00  0.55           H  
ATOM    457 1HB  ARG A  29      31.420   3.724  23.568  1.00  0.55           H  
ATOM    458 2HB  ARG A  29      31.698   4.761  22.173  1.00  0.55           H  
ATOM    459 1HG  ARG A  29      33.284   6.101  23.728  1.00  0.55           H  
ATOM    460 2HG  ARG A  29      33.174   4.686  24.804  1.00  0.55           H  
ATOM    461 1HD  ARG A  29      34.015   4.576  21.920  1.00  0.55           H  
ATOM    462 2HD  ARG A  29      35.128   4.682  23.296  1.00  0.55           H  
ATOM    463  HE  ARG A  29      33.553   2.383  22.423  1.00  0.55           H  
ATOM    464 1HH1 ARG A  29      35.603   3.859  24.884  1.00  0.55           H  
ATOM    465 2HH1 ARG A  29      36.082   2.337  25.599  1.00  0.55           H  
ATOM    466 1HH2 ARG A  29      34.224   0.387  23.376  1.00  0.55           H  
ATOM    467 2HH2 ARG A  29      35.304   0.399  24.752  1.00  0.55           H  
ATOM    468  N   LEU A  30      28.444   4.754  23.320  1.00  0.55           N  
ATOM    469  CA  LEU A  30      27.197   4.653  22.573  1.00  0.55           C  
ATOM    470  C   LEU A  30      26.363   5.942  22.709  1.00  0.55           C  
ATOM    471  O   LEU A  30      25.782   6.426  21.731  1.00  0.55           O  
ATOM    472  CB  LEU A  30      26.382   3.458  23.069  1.00  0.55           C  
ATOM    473  CG  LEU A  30      26.944   2.057  22.809  1.00  0.55           C  
ATOM    474  CD1 LEU A  30      26.079   1.020  23.537  1.00  0.55           C  
ATOM    475  CD2 LEU A  30      26.962   1.795  21.347  1.00  0.55           C  
ATOM    476  H   LEU A  30      28.635   4.114  24.095  1.00  0.55           H  
ATOM    477  HA  LEU A  30      27.436   4.507  21.530  1.00  0.55           H  
ATOM    478 1HB  LEU A  30      26.253   3.555  24.134  1.00  0.55           H  
ATOM    479 2HB  LEU A  30      25.412   3.504  22.592  1.00  0.55           H  
ATOM    480  HG  LEU A  30      27.949   1.995  23.201  1.00  0.55           H  
ATOM    481 1HD1 LEU A  30      26.476   0.037  23.370  1.00  0.55           H  
ATOM    482 2HD1 LEU A  30      26.071   1.221  24.597  1.00  0.55           H  
ATOM    483 3HD1 LEU A  30      25.061   1.059  23.157  1.00  0.55           H  
ATOM    484 1HD2 LEU A  30      27.354   0.820  21.161  1.00  0.55           H  
ATOM    485 2HD2 LEU A  30      25.949   1.857  20.969  1.00  0.55           H  
ATOM    486 3HD2 LEU A  30      27.584   2.526  20.871  1.00  0.55           H  
ATOM    487  N   VAL A  31      26.342   6.530  23.905  1.00  0.54           N  
ATOM    488  CA  VAL A  31      25.583   7.756  24.128  1.00  0.54           C  
ATOM    489  C   VAL A  31      26.195   8.921  23.375  1.00  0.54           C  
ATOM    490  O   VAL A  31      25.472   9.695  22.746  1.00  0.54           O  
ATOM    491  CB  VAL A  31      25.480   8.098  25.614  1.00  0.54           C  
ATOM    492  CG1 VAL A  31      24.849   9.459  25.777  1.00  0.54           C  
ATOM    493  CG2 VAL A  31      24.629   7.069  26.309  1.00  0.54           C  
ATOM    494  H   VAL A  31      26.838   6.092  24.679  1.00  0.54           H  
ATOM    495  HA  VAL A  31      24.573   7.604  23.755  1.00  0.54           H  
ATOM    496  HB  VAL A  31      26.480   8.118  26.052  1.00  0.54           H  
ATOM    497 1HG1 VAL A  31      24.781   9.699  26.833  1.00  0.54           H  
ATOM    498 2HG1 VAL A  31      25.468  10.190  25.276  1.00  0.54           H  
ATOM    499 3HG1 VAL A  31      23.853   9.462  25.339  1.00  0.54           H  
ATOM    500 1HG2 VAL A  31      24.572   7.327  27.362  1.00  0.54           H  
ATOM    501 2HG2 VAL A  31      23.632   7.062  25.875  1.00  0.54           H  
ATOM    502 3HG2 VAL A  31      25.075   6.089  26.198  1.00  0.54           H  
ATOM    503  N   GLU A  32      27.526   9.055  23.421  1.00  0.54           N  
ATOM    504  CA  GLU A  32      28.181  10.139  22.698  1.00  0.54           C  
ATOM    505  C   GLU A  32      27.901   9.992  21.207  1.00  0.54           C  
ATOM    506  O   GLU A  32      27.678  10.983  20.507  1.00  0.54           O  
ATOM    507  CB  GLU A  32      29.692  10.163  22.969  1.00  0.54           C  
ATOM    508  CG  GLU A  32      30.072  10.625  24.390  1.00  0.54           C  
ATOM    509  CD  GLU A  32      31.574  10.634  24.654  1.00  0.54           C  
ATOM    510  OE1 GLU A  32      32.318  10.178  23.816  1.00  0.54           O  
ATOM    511  OE2 GLU A  32      31.968  11.107  25.697  1.00  0.54           O  
ATOM    512  H   GLU A  32      28.085   8.399  23.968  1.00  0.54           H  
ATOM    513  HA  GLU A  32      27.758  11.085  23.034  1.00  0.54           H  
ATOM    514 1HB  GLU A  32      30.096   9.157  22.829  1.00  0.54           H  
ATOM    515 2HB  GLU A  32      30.184  10.818  22.252  1.00  0.54           H  
ATOM    516 1HG  GLU A  32      29.684  11.631  24.543  1.00  0.54           H  
ATOM    517 2HG  GLU A  32      29.586   9.968  25.109  1.00  0.54           H  
ATOM    518  N   GLY A  33      27.862   8.746  20.730  1.00  0.54           N  
ATOM    519  CA  GLY A  33      27.530   8.447  19.349  1.00  0.54           C  
ATOM    520  C   GLY A  33      26.153   9.013  19.029  1.00  0.54           C  
ATOM    521  O   GLY A  33      25.995   9.783  18.075  1.00  0.54           O  
ATOM    522  H   GLY A  33      28.094   7.967  21.346  1.00  0.54           H  
ATOM    523 1HA  GLY A  33      28.280   8.870  18.683  1.00  0.54           H  
ATOM    524 2HA  GLY A  33      27.523   7.366  19.207  1.00  0.54           H  
ATOM    525  N   ALA A  34      25.158   8.645  19.843  1.00  0.53           N  
ATOM    526  CA  ALA A  34      23.787   9.099  19.649  1.00  0.53           C  
ATOM    527  C   ALA A  34      23.653  10.616  19.692  1.00  0.53           C  
ATOM    528  O   ALA A  34      22.966  11.214  18.859  1.00  0.53           O  
ATOM    529  CB  ALA A  34      22.900   8.501  20.725  1.00  0.53           C  
ATOM    530  H   ALA A  34      25.366   8.004  20.613  1.00  0.53           H  
ATOM    531  HA  ALA A  34      23.467   8.758  18.666  1.00  0.53           H  
ATOM    532 1HB  ALA A  34      21.868   8.805  20.574  1.00  0.53           H  
ATOM    533 2HB  ALA A  34      22.979   7.421  20.665  1.00  0.53           H  
ATOM    534 3HB  ALA A  34      23.236   8.840  21.704  1.00  0.53           H  
ATOM    535  N   ILE A  35      24.351  11.257  20.626  1.00  0.53           N  
ATOM    536  CA  ILE A  35      24.261  12.704  20.729  1.00  0.53           C  
ATOM    537  C   ILE A  35      24.876  13.369  19.516  1.00  0.53           C  
ATOM    538  O   ILE A  35      24.277  14.280  18.932  1.00  0.53           O  
ATOM    539  CB  ILE A  35      24.911  13.222  22.023  1.00  0.53           C  
ATOM    540  CG1 ILE A  35      24.065  12.747  23.215  1.00  0.53           C  
ATOM    541  CG2 ILE A  35      25.036  14.753  21.984  1.00  0.53           C  
ATOM    542  CD1 ILE A  35      24.702  12.953  24.548  1.00  0.53           C  
ATOM    543  H   ILE A  35      24.914  10.729  21.291  1.00  0.53           H  
ATOM    544  HA  ILE A  35      23.210  12.976  20.762  1.00  0.53           H  
ATOM    545  HB  ILE A  35      25.901  12.775  22.129  1.00  0.53           H  
ATOM    546 1HG1 ILE A  35      23.124  13.270  23.201  1.00  0.53           H  
ATOM    547 2HG1 ILE A  35      23.873  11.682  23.094  1.00  0.53           H  
ATOM    548 1HG2 ILE A  35      25.501  15.107  22.902  1.00  0.53           H  
ATOM    549 2HG2 ILE A  35      25.652  15.045  21.133  1.00  0.53           H  
ATOM    550 3HG2 ILE A  35      24.064  15.199  21.884  1.00  0.53           H  
ATOM    551 1HD1 ILE A  35      24.038  12.579  25.330  1.00  0.53           H  
ATOM    552 2HD1 ILE A  35      25.648  12.413  24.581  1.00  0.53           H  
ATOM    553 3HD1 ILE A  35      24.885  14.014  24.702  1.00  0.53           H  
ATOM    554  N   ASP A  36      26.058  12.902  19.104  1.00  0.53           N  
ATOM    555  CA  ASP A  36      26.714  13.479  17.947  1.00  0.53           C  
ATOM    556  C   ASP A  36      25.868  13.290  16.699  1.00  0.53           C  
ATOM    557  O   ASP A  36      25.831  14.169  15.847  1.00  0.53           O  
ATOM    558  CB  ASP A  36      28.088  12.844  17.713  1.00  0.53           C  
ATOM    559  CG  ASP A  36      28.920  13.595  16.659  1.00  0.53           C  
ATOM    560  OD1 ASP A  36      29.299  14.713  16.926  1.00  0.53           O  
ATOM    561  OD2 ASP A  36      29.157  13.058  15.585  1.00  0.53           O  
ATOM    562  H   ASP A  36      26.520  12.144  19.609  1.00  0.53           H  
ATOM    563  HA  ASP A  36      26.843  14.546  18.120  1.00  0.53           H  
ATOM    564 1HB  ASP A  36      28.638  12.820  18.655  1.00  0.53           H  
ATOM    565 2HB  ASP A  36      27.952  11.806  17.395  1.00  0.53           H  
ATOM    566  N   CYS A  37      25.160  12.165  16.583  1.00  0.53           N  
ATOM    567  CA  CYS A  37      24.309  11.945  15.421  1.00  0.53           C  
ATOM    568  C   CYS A  37      23.202  12.981  15.385  1.00  0.53           C  
ATOM    569  O   CYS A  37      22.959  13.632  14.368  1.00  0.53           O  
ATOM    570  CB  CYS A  37      23.653  10.589  15.479  1.00  0.53           C  
ATOM    571  SG  CYS A  37      22.697  10.130  14.009  1.00  0.53           S  
ATOM    572  H   CYS A  37      25.240  11.437  17.294  1.00  0.53           H  
ATOM    573  HA  CYS A  37      24.913  12.023  14.519  1.00  0.53           H  
ATOM    574 1HB  CYS A  37      24.367   9.826  15.695  1.00  0.53           H  
ATOM    575 2HB  CYS A  37      22.967  10.598  16.315  1.00  0.53           H  
ATOM    576  HG  CYS A  37      23.758   9.914  13.220  1.00  0.53           H  
ATOM    577  N   ILE A  38      22.546  13.173  16.517  1.00  0.53           N  
ATOM    578  CA  ILE A  38      21.445  14.106  16.579  1.00  0.53           C  
ATOM    579  C   ILE A  38      21.889  15.507  16.215  1.00  0.53           C  
ATOM    580  O   ILE A  38      21.231  16.181  15.417  1.00  0.53           O  
ATOM    581  CB  ILE A  38      20.807  14.077  17.964  1.00  0.53           C  
ATOM    582  CG1 ILE A  38      20.112  12.723  18.184  1.00  0.53           C  
ATOM    583  CG2 ILE A  38      19.828  15.229  18.078  1.00  0.53           C  
ATOM    584  CD1 ILE A  38      19.744  12.453  19.625  1.00  0.53           C  
ATOM    585  H   ILE A  38      22.795  12.631  17.350  1.00  0.53           H  
ATOM    586  HA  ILE A  38      20.694  13.803  15.857  1.00  0.53           H  
ATOM    587  HB  ILE A  38      21.588  14.163  18.721  1.00  0.53           H  
ATOM    588 1HG1 ILE A  38      19.196  12.701  17.587  1.00  0.53           H  
ATOM    589 2HG1 ILE A  38      20.765  11.935  17.838  1.00  0.53           H  
ATOM    590 1HG2 ILE A  38      19.363  15.221  19.060  1.00  0.53           H  
ATOM    591 2HG2 ILE A  38      20.357  16.167  17.935  1.00  0.53           H  
ATOM    592 3HG2 ILE A  38      19.069  15.121  17.316  1.00  0.53           H  
ATOM    593 1HD1 ILE A  38      19.253  11.487  19.699  1.00  0.53           H  
ATOM    594 2HD1 ILE A  38      20.651  12.448  20.230  1.00  0.53           H  
ATOM    595 3HD1 ILE A  38      19.083  13.226  19.977  1.00  0.53           H  
ATOM    596  N   VAL A  39      23.018  15.937  16.777  1.00  0.53           N  
ATOM    597  CA  VAL A  39      23.529  17.269  16.503  1.00  0.53           C  
ATOM    598  C   VAL A  39      24.054  17.393  15.056  1.00  0.53           C  
ATOM    599  O   VAL A  39      23.750  18.364  14.360  1.00  0.53           O  
ATOM    600  CB  VAL A  39      24.594  17.630  17.546  1.00  0.53           C  
ATOM    601  CG1 VAL A  39      25.231  18.954  17.197  1.00  0.53           C  
ATOM    602  CG2 VAL A  39      23.915  17.681  18.936  1.00  0.53           C  
ATOM    603  H   VAL A  39      23.518  15.326  17.426  1.00  0.53           H  
ATOM    604  HA  VAL A  39      22.713  17.971  16.625  1.00  0.53           H  
ATOM    605  HB  VAL A  39      25.377  16.866  17.546  1.00  0.53           H  
ATOM    606 1HG1 VAL A  39      25.986  19.202  17.943  1.00  0.53           H  
ATOM    607 2HG1 VAL A  39      25.698  18.886  16.215  1.00  0.53           H  
ATOM    608 3HG1 VAL A  39      24.461  19.731  17.183  1.00  0.53           H  
ATOM    609 1HG2 VAL A  39      24.653  17.925  19.695  1.00  0.53           H  
ATOM    610 2HG2 VAL A  39      23.135  18.439  18.926  1.00  0.53           H  
ATOM    611 3HG2 VAL A  39      23.472  16.711  19.162  1.00  0.53           H  
ATOM    612  N   ARG A  40      24.812  16.403  14.583  1.00  0.53           N  
ATOM    613  CA  ARG A  40      25.341  16.370  13.217  1.00  0.53           C  
ATOM    614  C   ARG A  40      24.225  16.486  12.173  1.00  0.53           C  
ATOM    615  O   ARG A  40      24.391  17.139  11.142  1.00  0.53           O  
ATOM    616  CB  ARG A  40      26.154  15.105  13.010  1.00  0.53           C  
ATOM    617  CG  ARG A  40      26.862  14.959  11.694  1.00  0.53           C  
ATOM    618  CD  ARG A  40      27.684  13.718  11.704  1.00  0.53           C  
ATOM    619  NE  ARG A  40      28.763  13.803  12.695  1.00  0.53           N  
ATOM    620  CZ  ARG A  40      29.960  14.364  12.493  1.00  0.53           C  
ATOM    621  NH1 ARG A  40      30.291  14.889  11.328  1.00  0.53           N  
ATOM    622  NH2 ARG A  40      30.793  14.370  13.503  1.00  0.53           N  
ATOM    623  H   ARG A  40      25.050  15.622  15.185  1.00  0.53           H  
ATOM    624  HA  ARG A  40      26.012  17.220  13.095  1.00  0.53           H  
ATOM    625 1HB  ARG A  40      26.923  15.046  13.782  1.00  0.53           H  
ATOM    626 2HB  ARG A  40      25.504  14.238  13.135  1.00  0.53           H  
ATOM    627 1HG  ARG A  40      26.126  14.889  10.891  1.00  0.53           H  
ATOM    628 2HG  ARG A  40      27.515  15.815  11.526  1.00  0.53           H  
ATOM    629 1HD  ARG A  40      27.050  12.868  11.962  1.00  0.53           H  
ATOM    630 2HD  ARG A  40      28.129  13.559  10.724  1.00  0.53           H  
ATOM    631  HE  ARG A  40      28.609  13.434  13.652  1.00  0.53           H  
ATOM    632 1HH1 ARG A  40      29.632  14.874  10.563  1.00  0.53           H  
ATOM    633 2HH1 ARG A  40      31.201  15.306  11.204  1.00  0.53           H  
ATOM    634 1HH2 ARG A  40      30.460  13.949  14.393  1.00  0.53           H  
ATOM    635 2HH2 ARG A  40      31.706  14.777  13.423  1.00  0.53           H  
ATOM    636  N   HIS A  41      23.069  15.890  12.469  1.00  0.54           N  
ATOM    637  CA  HIS A  41      21.901  15.921  11.597  1.00  0.54           C  
ATOM    638  C   HIS A  41      21.006  17.157  11.824  1.00  0.54           C  
ATOM    639  O   HIS A  41      19.884  17.223  11.312  1.00  0.54           O  
ATOM    640  CB  HIS A  41      21.090  14.634  11.760  1.00  0.54           C  
ATOM    641  CG  HIS A  41      21.705  13.380  11.130  1.00  0.54           C  
ATOM    642  ND1 HIS A  41      21.182  12.809   9.988  1.00  0.54           N  
ATOM    643  CD2 HIS A  41      22.790  12.628  11.452  1.00  0.54           C  
ATOM    644  CE1 HIS A  41      21.898  11.750   9.652  1.00  0.54           C  
ATOM    645  NE2 HIS A  41      22.882  11.621  10.517  1.00  0.54           N  
ATOM    646  H   HIS A  41      23.005  15.338  13.326  1.00  0.54           H  
ATOM    647  HA  HIS A  41      22.236  15.958  10.562  1.00  0.54           H  
ATOM    648 1HB  HIS A  41      20.956  14.443  12.829  1.00  0.54           H  
ATOM    649 2HB  HIS A  41      20.097  14.775  11.333  1.00  0.54           H  
ATOM    650  HD1 HIS A  41      20.357  13.147   9.493  1.00  0.54           H  
ATOM    651  HD2 HIS A  41      23.530  12.681  12.239  1.00  0.54           H  
ATOM    652  HE1 HIS A  41      21.636  11.156   8.777  1.00  0.54           H  
ATOM    653  N   GLY A  42      21.511  18.157  12.558  1.00  0.55           N  
ATOM    654  CA  GLY A  42      20.810  19.426  12.747  1.00  0.55           C  
ATOM    655  C   GLY A  42      20.143  19.690  14.099  1.00  0.55           C  
ATOM    656  O   GLY A  42      19.555  20.758  14.280  1.00  0.55           O  
ATOM    657  H   GLY A  42      22.424  18.060  12.999  1.00  0.55           H  
ATOM    658 1HA  GLY A  42      21.524  20.228  12.562  1.00  0.55           H  
ATOM    659 2HA  GLY A  42      20.060  19.521  11.969  1.00  0.55           H  
ATOM    660  N   GLY A  43      20.228  18.772  15.053  1.00  0.56           N  
ATOM    661  CA  GLY A  43      19.602  19.025  16.343  1.00  0.56           C  
ATOM    662  C   GLY A  43      20.562  19.802  17.235  1.00  0.56           C  
ATOM    663  O   GLY A  43      21.631  20.221  16.791  1.00  0.56           O  
ATOM    664  H   GLY A  43      20.720  17.892  14.912  1.00  0.56           H  
ATOM    665 1HA  GLY A  43      18.675  19.584  16.207  1.00  0.56           H  
ATOM    666 2HA  GLY A  43      19.339  18.078  16.810  1.00  0.56           H  
ATOM    667  N   ARG A  44      20.189  19.997  18.491  1.00  0.56           N  
ATOM    668  CA  ARG A  44      21.035  20.740  19.421  1.00  0.56           C  
ATOM    669  C   ARG A  44      21.147  19.983  20.729  1.00  0.56           C  
ATOM    670  O   ARG A  44      20.218  19.287  21.124  1.00  0.56           O  
ATOM    671  CB  ARG A  44      20.453  22.126  19.702  1.00  0.56           C  
ATOM    672  CG  ARG A  44      20.327  23.044  18.501  1.00  0.56           C  
ATOM    673  CD  ARG A  44      19.785  24.370  18.891  1.00  0.56           C  
ATOM    674  NE  ARG A  44      18.437  24.256  19.421  1.00  0.56           N  
ATOM    675  CZ  ARG A  44      17.670  25.268  19.826  1.00  0.56           C  
ATOM    676  NH1 ARG A  44      18.079  26.522  19.755  1.00  0.56           N  
ATOM    677  NH2 ARG A  44      16.493  24.960  20.298  1.00  0.56           N  
ATOM    678  H   ARG A  44      19.295  19.638  18.797  1.00  0.56           H  
ATOM    679  HA  ARG A  44      22.032  20.849  18.991  1.00  0.56           H  
ATOM    680 1HB  ARG A  44      19.454  22.017  20.134  1.00  0.56           H  
ATOM    681 2HB  ARG A  44      21.069  22.635  20.443  1.00  0.56           H  
ATOM    682 1HG  ARG A  44      21.305  23.181  18.038  1.00  0.56           H  
ATOM    683 2HG  ARG A  44      19.642  22.604  17.775  1.00  0.56           H  
ATOM    684 1HD  ARG A  44      20.416  24.810  19.664  1.00  0.56           H  
ATOM    685 2HD  ARG A  44      19.757  25.025  18.023  1.00  0.56           H  
ATOM    686  HE  ARG A  44      18.022  23.315  19.542  1.00  0.56           H  
ATOM    687 1HH1 ARG A  44      18.996  26.733  19.391  1.00  0.56           H  
ATOM    688 2HH1 ARG A  44      17.477  27.266  20.074  1.00  0.56           H  
ATOM    689 1HH2 ARG A  44      16.254  23.949  20.337  1.00  0.56           H  
ATOM    690 2HH2 ARG A  44      15.866  25.670  20.629  1.00  0.56           H  
ATOM    691  N   GLU A  45      22.236  20.179  21.458  1.00  0.57           N  
ATOM    692  CA  GLU A  45      22.401  19.513  22.754  1.00  0.57           C  
ATOM    693  C   GLU A  45      21.292  19.910  23.734  1.00  0.57           C  
ATOM    694  O   GLU A  45      20.855  19.117  24.565  1.00  0.57           O  
ATOM    695  CB  GLU A  45      23.781  19.826  23.326  1.00  0.57           C  
ATOM    696  CG  GLU A  45      24.924  19.177  22.541  1.00  0.57           C  
ATOM    697  CD  GLU A  45      26.293  19.492  23.090  1.00  0.57           C  
ATOM    698  OE1 GLU A  45      26.386  20.293  23.990  1.00  0.57           O  
ATOM    699  OE2 GLU A  45      27.248  18.935  22.602  1.00  0.57           O  
ATOM    700  H   GLU A  45      22.977  20.768  21.104  1.00  0.57           H  
ATOM    701  HA  GLU A  45      22.336  18.438  22.597  1.00  0.57           H  
ATOM    702 1HB  GLU A  45      23.939  20.905  23.331  1.00  0.57           H  
ATOM    703 2HB  GLU A  45      23.837  19.479  24.358  1.00  0.57           H  
ATOM    704 1HG  GLU A  45      24.782  18.095  22.536  1.00  0.57           H  
ATOM    705 2HG  GLU A  45      24.869  19.525  21.512  1.00  0.57           H  
ATOM    706  N   GLU A  46      20.807  21.137  23.594  1.00  0.57           N  
ATOM    707  CA  GLU A  46      19.757  21.710  24.431  1.00  0.57           C  
ATOM    708  C   GLU A  46      18.433  20.954  24.293  1.00  0.57           C  
ATOM    709  O   GLU A  46      17.568  21.036  25.167  1.00  0.57           O  
ATOM    710  CB  GLU A  46      19.527  23.171  24.043  1.00  0.57           C  
ATOM    711  CG  GLU A  46      20.687  24.108  24.358  1.00  0.57           C  
ATOM    712  CD  GLU A  46      20.427  25.531  23.912  1.00  0.57           C  
ATOM    713  OE1 GLU A  46      19.393  25.766  23.331  1.00  0.57           O  
ATOM    714  OE2 GLU A  46      21.261  26.374  24.150  1.00  0.57           O  
ATOM    715  H   GLU A  46      21.211  21.714  22.874  1.00  0.57           H  
ATOM    716  HA  GLU A  46      20.076  21.655  25.473  1.00  0.57           H  
ATOM    717 1HB  GLU A  46      19.329  23.230  22.968  1.00  0.57           H  
ATOM    718 2HB  GLU A  46      18.640  23.546  24.555  1.00  0.57           H  
ATOM    719 1HG  GLU A  46      20.865  24.100  25.433  1.00  0.57           H  
ATOM    720 2HG  GLU A  46      21.584  23.733  23.865  1.00  0.57           H  
ATOM    721  N   ASP A  47      18.271  20.257  23.169  1.00  0.57           N  
ATOM    722  CA  ASP A  47      17.071  19.522  22.834  1.00  0.57           C  
ATOM    723  C   ASP A  47      17.211  18.022  23.110  1.00  0.57           C  
ATOM    724  O   ASP A  47      16.348  17.241  22.685  1.00  0.57           O  
ATOM    725  CB  ASP A  47      16.728  19.793  21.362  1.00  0.57           C  
ATOM    726  CG  ASP A  47      16.275  21.271  21.131  1.00  0.57           C  
ATOM    727  OD1 ASP A  47      15.432  21.738  21.880  1.00  0.57           O  
ATOM    728  OD2 ASP A  47      16.785  21.933  20.239  1.00  0.57           O  
ATOM    729  H   ASP A  47      19.039  20.187  22.507  1.00  0.57           H  
ATOM    730  HA  ASP A  47      16.257  19.902  23.451  1.00  0.57           H  
ATOM    731 1HB  ASP A  47      17.622  19.615  20.763  1.00  0.57           H  
ATOM    732 2HB  ASP A  47      15.970  19.110  21.006  1.00  0.57           H  
ATOM    733  N   ILE A  48      18.289  17.629  23.816  1.00  0.56           N  
ATOM    734  CA  ILE A  48      18.501  16.229  24.166  1.00  0.56           C  
ATOM    735  C   ILE A  48      18.470  16.015  25.693  1.00  0.56           C  
ATOM    736  O   ILE A  48      19.244  16.628  26.434  1.00  0.56           O  
ATOM    737  CB  ILE A  48      19.850  15.712  23.624  1.00  0.56           C  
ATOM    738  CG1 ILE A  48      19.908  15.850  22.097  1.00  0.56           C  
ATOM    739  CG2 ILE A  48      20.009  14.240  23.999  1.00  0.56           C  
ATOM    740  CD1 ILE A  48      21.274  15.559  21.534  1.00  0.56           C  
ATOM    741  H   ILE A  48      18.989  18.307  24.122  1.00  0.56           H  
ATOM    742  HA  ILE A  48      17.712  15.641  23.719  1.00  0.56           H  
ATOM    743  HB  ILE A  48      20.667  16.302  24.046  1.00  0.56           H  
ATOM    744 1HG1 ILE A  48      19.184  15.175  21.647  1.00  0.56           H  
ATOM    745 2HG1 ILE A  48      19.645  16.871  21.826  1.00  0.56           H  
ATOM    746 1HG2 ILE A  48      20.949  13.879  23.618  1.00  0.56           H  
ATOM    747 2HG2 ILE A  48      19.992  14.128  25.082  1.00  0.56           H  
ATOM    748 3HG2 ILE A  48      19.189  13.662  23.563  1.00  0.56           H  
ATOM    749 1HD1 ILE A  48      21.273  15.689  20.468  1.00  0.56           H  
ATOM    750 2HD1 ILE A  48      21.988  16.243  21.970  1.00  0.56           H  
ATOM    751 3HD1 ILE A  48      21.551  14.539  21.774  1.00  0.56           H  
ATOM    752  N   THR A  49      17.596  15.120  26.153  1.00  0.56           N  
ATOM    753  CA  THR A  49      17.488  14.800  27.580  1.00  0.56           C  
ATOM    754  C   THR A  49      18.127  13.450  27.882  1.00  0.56           C  
ATOM    755  O   THR A  49      17.711  12.450  27.311  1.00  0.56           O  
ATOM    756  CB  THR A  49      16.007  14.762  28.026  1.00  0.56           C  
ATOM    757  OG1 THR A  49      15.411  16.052  27.839  1.00  0.56           O  
ATOM    758  CG2 THR A  49      15.897  14.334  29.483  1.00  0.56           C  
ATOM    759  H   THR A  49      16.983  14.658  25.479  1.00  0.56           H  
ATOM    760  HA  THR A  49      18.011  15.565  28.154  1.00  0.56           H  
ATOM    761  HB  THR A  49      15.468  14.043  27.411  1.00  0.56           H  
ATOM    762  HG1 THR A  49      15.943  16.716  28.284  1.00  0.56           H  
ATOM    763 1HG2 THR A  49      14.848  14.304  29.775  1.00  0.56           H  
ATOM    764 2HG2 THR A  49      16.338  13.343  29.605  1.00  0.56           H  
ATOM    765 3HG2 THR A  49      16.429  15.046  30.112  1.00  0.56           H  
ATOM    766  N   LEU A  50      19.122  13.411  28.775  1.00  0.55           N  
ATOM    767  CA  LEU A  50      19.794  12.144  29.094  1.00  0.55           C  
ATOM    768  C   LEU A  50      19.482  11.630  30.500  1.00  0.55           C  
ATOM    769  O   LEU A  50      19.685  12.328  31.497  1.00  0.55           O  
ATOM    770  CB  LEU A  50      21.322  12.265  28.930  1.00  0.55           C  
ATOM    771  CG  LEU A  50      22.158  10.962  29.310  1.00  0.55           C  
ATOM    772  CD1 LEU A  50      21.823   9.814  28.354  1.00  0.55           C  
ATOM    773  CD2 LEU A  50      23.643  11.268  29.242  1.00  0.55           C  
ATOM    774  H   LEU A  50      19.422  14.266  29.221  1.00  0.55           H  
ATOM    775  HA  LEU A  50      19.451  11.392  28.388  1.00  0.55           H  
ATOM    776 1HB  LEU A  50      21.539  12.505  27.888  1.00  0.55           H  
ATOM    777 2HB  LEU A  50      21.676  13.084  29.554  1.00  0.55           H  
ATOM    778  HG  LEU A  50      21.895  10.647  30.321  1.00  0.55           H  
ATOM    779 1HD1 LEU A  50      22.392   8.930  28.632  1.00  0.55           H  
ATOM    780 2HD1 LEU A  50      20.769   9.588  28.414  1.00  0.55           H  
ATOM    781 3HD1 LEU A  50      22.075  10.103  27.339  1.00  0.55           H  
ATOM    782 1HD2 LEU A  50      24.207  10.373  29.509  1.00  0.55           H  
ATOM    783 2HD2 LEU A  50      23.906  11.575  28.230  1.00  0.55           H  
ATOM    784 3HD2 LEU A  50      23.881  12.071  29.938  1.00  0.55           H  
ATOM    785  N   VAL A  51      19.005  10.393  30.553  1.00  0.55           N  
ATOM    786  CA  VAL A  51      18.673   9.683  31.781  1.00  0.55           C  
ATOM    787  C   VAL A  51      19.539   8.449  31.930  1.00  0.55           C  
ATOM    788  O   VAL A  51      19.683   7.690  30.976  1.00  0.55           O  
ATOM    789  CB  VAL A  51      17.196   9.259  31.760  1.00  0.55           C  
ATOM    790  CG1 VAL A  51      16.844   8.425  32.986  1.00  0.55           C  
ATOM    791  CG2 VAL A  51      16.344  10.488  31.708  1.00  0.55           C  
ATOM    792  H   VAL A  51      18.846   9.915  29.666  1.00  0.55           H  
ATOM    793  HA  VAL A  51      18.848  10.345  32.630  1.00  0.55           H  
ATOM    794  HB  VAL A  51      17.009   8.645  30.877  1.00  0.55           H  
ATOM    795 1HG1 VAL A  51      15.794   8.141  32.938  1.00  0.55           H  
ATOM    796 2HG1 VAL A  51      17.458   7.524  33.010  1.00  0.55           H  
ATOM    797 3HG1 VAL A  51      17.021   9.008  33.889  1.00  0.55           H  
ATOM    798 1HG2 VAL A  51      15.300  10.188  31.683  1.00  0.55           H  
ATOM    799 2HG2 VAL A  51      16.528  11.099  32.591  1.00  0.55           H  
ATOM    800 3HG2 VAL A  51      16.586  11.060  30.814  1.00  0.55           H  
ATOM    801  N   ARG A  52      20.126   8.256  33.106  1.00  0.56           N  
ATOM    802  CA  ARG A  52      20.957   7.081  33.319  1.00  0.56           C  
ATOM    803  C   ARG A  52      20.293   6.099  34.280  1.00  0.56           C  
ATOM    804  O   ARG A  52      19.748   6.499  35.314  1.00  0.56           O  
ATOM    805  CB  ARG A  52      22.334   7.488  33.816  1.00  0.56           C  
ATOM    806  CG  ARG A  52      23.171   8.243  32.789  1.00  0.56           C  
ATOM    807  CD  ARG A  52      24.464   8.681  33.362  1.00  0.56           C  
ATOM    808  NE  ARG A  52      25.296   9.360  32.387  1.00  0.56           N  
ATOM    809  CZ  ARG A  52      26.195   8.731  31.603  1.00  0.56           C  
ATOM    810  NH1 ARG A  52      26.371   7.445  31.688  1.00  0.56           N  
ATOM    811  NH2 ARG A  52      26.930   9.377  30.739  1.00  0.56           N  
ATOM    812  H   ARG A  52      19.984   8.921  33.854  1.00  0.56           H  
ATOM    813  HA  ARG A  52      21.086   6.600  32.364  1.00  0.56           H  
ATOM    814 1HB  ARG A  52      22.237   8.115  34.701  1.00  0.56           H  
ATOM    815 2HB  ARG A  52      22.889   6.594  34.105  1.00  0.56           H  
ATOM    816 1HG  ARG A  52      23.368   7.585  31.941  1.00  0.56           H  
ATOM    817 2HG  ARG A  52      22.626   9.123  32.445  1.00  0.56           H  
ATOM    818 1HD  ARG A  52      24.281   9.365  34.189  1.00  0.56           H  
ATOM    819 2HD  ARG A  52      25.009   7.810  33.727  1.00  0.56           H  
ATOM    820  HE  ARG A  52      25.198  10.361  32.288  1.00  0.56           H  
ATOM    821 1HH1 ARG A  52      25.836   6.893  32.335  1.00  0.56           H  
ATOM    822 2HH1 ARG A  52      27.089   7.019  31.074  1.00  0.56           H  
ATOM    823 1HH2 ARG A  52      26.857  10.373  30.628  1.00  0.56           H  
ATOM    824 2HH2 ARG A  52      27.600   8.812  30.191  1.00  0.56           H  
ATOM    825  N   VAL A  53      20.388   4.809  33.978  1.00  0.57           N  
ATOM    826  CA  VAL A  53      19.727   3.804  34.807  1.00  0.57           C  
ATOM    827  C   VAL A  53      20.701   2.731  35.312  1.00  0.57           C  
ATOM    828  O   VAL A  53      21.741   2.520  34.699  1.00  0.57           O  
ATOM    829  CB  VAL A  53      18.588   3.134  34.003  1.00  0.57           C  
ATOM    830  CG1 VAL A  53      17.574   4.152  33.591  1.00  0.57           C  
ATOM    831  CG2 VAL A  53      19.121   2.441  32.794  1.00  0.57           C  
ATOM    832  H   VAL A  53      20.883   4.555  33.122  1.00  0.57           H  
ATOM    833  HA  VAL A  53      19.274   4.335  35.632  1.00  0.57           H  
ATOM    834  HB  VAL A  53      18.083   2.411  34.628  1.00  0.57           H  
ATOM    835 1HG1 VAL A  53      16.785   3.638  33.050  1.00  0.57           H  
ATOM    836 2HG1 VAL A  53      17.161   4.640  34.474  1.00  0.57           H  
ATOM    837 3HG1 VAL A  53      18.031   4.896  32.944  1.00  0.57           H  
ATOM    838 1HG2 VAL A  53      18.294   1.975  32.271  1.00  0.57           H  
ATOM    839 2HG2 VAL A  53      19.605   3.163  32.143  1.00  0.57           H  
ATOM    840 3HG2 VAL A  53      19.827   1.678  33.096  1.00  0.57           H  
ATOM    841  N   PRO A  54      20.413   2.037  36.429  1.00  0.59           N  
ATOM    842  CA  PRO A  54      21.201   0.947  37.005  1.00  0.59           C  
ATOM    843  C   PRO A  54      21.500  -0.237  36.085  1.00  0.59           C  
ATOM    844  O   PRO A  54      22.477  -0.953  36.305  1.00  0.59           O  
ATOM    845  CB  PRO A  54      20.330   0.489  38.165  1.00  0.59           C  
ATOM    846  CG  PRO A  54      19.534   1.699  38.552  1.00  0.59           C  
ATOM    847  CD  PRO A  54      19.247   2.415  37.267  1.00  0.59           C  
ATOM    848  HA  PRO A  54      22.135   1.356  37.404  1.00  0.59           H  
ATOM    849 1HB  PRO A  54      19.682  -0.349  37.841  1.00  0.59           H  
ATOM    850 2HB  PRO A  54      20.957   0.110  38.980  1.00  0.59           H  
ATOM    851 1HG  PRO A  54      18.606   1.378  39.060  1.00  0.59           H  
ATOM    852 2HG  PRO A  54      20.094   2.313  39.270  1.00  0.59           H  
ATOM    853 1HD  PRO A  54      18.304   2.057  36.840  1.00  0.59           H  
ATOM    854 2HD  PRO A  54      19.228   3.477  37.516  1.00  0.59           H  
ATOM    855  N   GLY A  55      20.691  -0.445  35.052  1.00  0.61           N  
ATOM    856  CA  GLY A  55      20.940  -1.579  34.175  1.00  0.61           C  
ATOM    857  C   GLY A  55      20.027  -1.612  32.966  1.00  0.61           C  
ATOM    858  O   GLY A  55      19.024  -0.901  32.901  1.00  0.61           O  
ATOM    859  H   GLY A  55      19.895   0.155  34.893  1.00  0.61           H  
ATOM    860 1HA  GLY A  55      21.981  -1.601  33.865  1.00  0.61           H  
ATOM    861 2HA  GLY A  55      20.782  -2.479  34.748  1.00  0.61           H  
ATOM    862  N   SER A  56      20.343  -2.492  32.019  1.00  0.63           N  
ATOM    863  CA  SER A  56      19.570  -2.600  30.785  1.00  0.63           C  
ATOM    864  C   SER A  56      18.124  -2.966  31.051  1.00  0.63           C  
ATOM    865  O   SER A  56      17.208  -2.500  30.380  1.00  0.63           O  
ATOM    866  CB  SER A  56      20.198  -3.590  29.852  1.00  0.63           C  
ATOM    867  OG  SER A  56      21.447  -3.129  29.414  1.00  0.63           O  
ATOM    868  H   SER A  56      21.162  -3.073  32.145  1.00  0.63           H  
ATOM    869  HA  SER A  56      19.601  -1.639  30.306  1.00  0.63           H  
ATOM    870 1HB  SER A  56      20.310  -4.532  30.369  1.00  0.63           H  
ATOM    871 2HB  SER A  56      19.546  -3.749  28.996  1.00  0.63           H  
ATOM    872  HG  SER A  56      21.785  -3.802  28.814  1.00  0.63           H  
ATOM    873  N   TRP A  57      17.919  -3.743  32.093  1.00  0.63           N  
ATOM    874  CA  TRP A  57      16.614  -4.225  32.490  1.00  0.63           C  
ATOM    875  C   TRP A  57      15.715  -3.157  33.116  1.00  0.63           C  
ATOM    876  O   TRP A  57      14.537  -3.411  33.372  1.00  0.63           O  
ATOM    877  CB  TRP A  57      16.848  -5.413  33.410  1.00  0.63           C  
ATOM    878  CG  TRP A  57      17.879  -5.160  34.490  1.00  0.63           C  
ATOM    879  CD1 TRP A  57      17.686  -4.739  35.769  1.00  0.63           C  
ATOM    880  CD2 TRP A  57      19.323  -5.277  34.321  1.00  0.63           C  
ATOM    881  NE1 TRP A  57      18.905  -4.630  36.422  1.00  0.63           N  
ATOM    882  CE2 TRP A  57      19.910  -4.957  35.542  1.00  0.63           C  
ATOM    883  CE3 TRP A  57      20.143  -5.622  33.241  1.00  0.63           C  
ATOM    884  CZ2 TRP A  57      21.298  -4.983  35.722  1.00  0.63           C  
ATOM    885  CZ3 TRP A  57      21.525  -5.643  33.411  1.00  0.63           C  
ATOM    886  CH2 TRP A  57      22.086  -5.334  34.621  1.00  0.63           C  
ATOM    887  H   TRP A  57      18.724  -4.045  32.621  1.00  0.63           H  
ATOM    888  HA  TRP A  57      16.112  -4.599  31.600  1.00  0.63           H  
ATOM    889 1HB  TRP A  57      15.910  -5.685  33.892  1.00  0.63           H  
ATOM    890 2HB  TRP A  57      17.172  -6.269  32.827  1.00  0.63           H  
ATOM    891  HD1 TRP A  57      16.716  -4.532  36.218  1.00  0.63           H  
ATOM    892  HE1 TRP A  57      19.032  -4.345  37.386  1.00  0.63           H  
ATOM    893  HE3 TRP A  57      19.702  -5.863  32.288  1.00  0.63           H  
ATOM    894  HZ2 TRP A  57      21.764  -4.731  36.676  1.00  0.63           H  
ATOM    895  HZ3 TRP A  57      22.154  -5.914  32.557  1.00  0.63           H  
ATOM    896  HH2 TRP A  57      23.170  -5.358  34.727  1.00  0.63           H  
ATOM    897  N   GLU A  58      16.247  -1.946  33.317  1.00  0.63           N  
ATOM    898  CA  GLU A  58      15.454  -0.834  33.806  1.00  0.63           C  
ATOM    899  C   GLU A  58      15.286   0.208  32.700  1.00  0.63           C  
ATOM    900  O   GLU A  58      14.631   1.244  32.899  1.00  0.63           O  
ATOM    901  CB  GLU A  58      16.072  -0.215  35.059  1.00  0.63           C  
ATOM    902  CG  GLU A  58      16.143  -1.185  36.236  1.00  0.63           C  
ATOM    903  CD  GLU A  58      16.586  -0.557  37.527  1.00  0.63           C  
ATOM    904  OE1 GLU A  58      16.465   0.637  37.660  1.00  0.63           O  
ATOM    905  OE2 GLU A  58      17.051  -1.275  38.383  1.00  0.63           O  
ATOM    906  H   GLU A  58      17.230  -1.770  33.111  1.00  0.63           H  
ATOM    907  HA  GLU A  58      14.463  -1.201  34.070  1.00  0.63           H  
ATOM    908 1HB  GLU A  58      17.091   0.111  34.834  1.00  0.63           H  
ATOM    909 2HB  GLU A  58      15.501   0.663  35.362  1.00  0.63           H  
ATOM    910 1HG  GLU A  58      15.167  -1.646  36.377  1.00  0.63           H  
ATOM    911 2HG  GLU A  58      16.847  -1.968  35.972  1.00  0.63           H  
ATOM    912  N   ILE A  59      15.882  -0.065  31.528  1.00  0.62           N  
ATOM    913  CA  ILE A  59      15.806   0.887  30.447  1.00  0.62           C  
ATOM    914  C   ILE A  59      14.401   1.128  29.938  1.00  0.62           C  
ATOM    915  O   ILE A  59      14.056   2.292  29.773  1.00  0.62           O  
ATOM    916  CB  ILE A  59      16.750   0.584  29.257  1.00  0.62           C  
ATOM    917  CG1 ILE A  59      18.195   0.796  29.609  1.00  0.62           C  
ATOM    918  CG2 ILE A  59      16.392   1.380  28.094  1.00  0.62           C  
ATOM    919  CD1 ILE A  59      19.137   0.299  28.518  1.00  0.62           C  
ATOM    920  H   ILE A  59      16.381  -0.939  31.374  1.00  0.62           H  
ATOM    921  HA  ILE A  59      16.158   1.837  30.843  1.00  0.62           H  
ATOM    922  HB  ILE A  59      16.677  -0.450  28.985  1.00  0.62           H  
ATOM    923 1HG1 ILE A  59      18.383   1.849  29.766  1.00  0.62           H  
ATOM    924 2HG1 ILE A  59      18.404   0.269  30.534  1.00  0.62           H  
ATOM    925 1HG2 ILE A  59      17.081   1.094  27.332  1.00  0.62           H  
ATOM    926 2HG2 ILE A  59      15.375   1.165  27.796  1.00  0.62           H  
ATOM    927 3HG2 ILE A  59      16.490   2.425  28.303  1.00  0.62           H  
ATOM    928 1HD1 ILE A  59      20.162   0.468  28.826  1.00  0.62           H  
ATOM    929 2HD1 ILE A  59      18.977  -0.763  28.339  1.00  0.62           H  
ATOM    930 3HD1 ILE A  59      18.943   0.847  27.596  1.00  0.62           H  
ATOM    931  N   PRO A  60      13.558   0.108  29.653  1.00  0.60           N  
ATOM    932  CA  PRO A  60      12.198   0.305  29.199  1.00  0.60           C  
ATOM    933  C   PRO A  60      11.390   1.142  30.178  1.00  0.60           C  
ATOM    934  O   PRO A  60      10.486   1.876  29.789  1.00  0.60           O  
ATOM    935  CB  PRO A  60      11.648  -1.119  29.144  1.00  0.60           C  
ATOM    936  CG  PRO A  60      12.865  -2.001  28.970  1.00  0.60           C  
ATOM    937  CD  PRO A  60      13.942  -1.325  29.783  1.00  0.60           C  
ATOM    938  HA  PRO A  60      12.202   0.766  28.210  1.00  0.60           H  
ATOM    939 1HB  PRO A  60      11.088  -1.339  30.066  1.00  0.60           H  
ATOM    940 2HB  PRO A  60      10.938  -1.208  28.307  1.00  0.60           H  
ATOM    941 1HG  PRO A  60      12.643  -3.015  29.337  1.00  0.60           H  
ATOM    942 2HG  PRO A  60      13.134  -2.109  27.918  1.00  0.60           H  
ATOM    943 1HD  PRO A  60      13.872  -1.665  30.827  1.00  0.60           H  
ATOM    944 2HD  PRO A  60      14.895  -1.555  29.342  1.00  0.60           H  
ATOM    945  N   VAL A  61      11.736   1.102  31.459  1.00  0.59           N  
ATOM    946  CA  VAL A  61      10.939   1.872  32.386  1.00  0.59           C  
ATOM    947  C   VAL A  61      11.246   3.330  32.169  1.00  0.59           C  
ATOM    948  O   VAL A  61      10.346   4.143  31.941  1.00  0.59           O  
ATOM    949  CB  VAL A  61      11.257   1.474  33.835  1.00  0.59           C  
ATOM    950  CG1 VAL A  61      10.504   2.387  34.796  1.00  0.59           C  
ATOM    951  CG2 VAL A  61      10.913   0.011  34.037  1.00  0.59           C  
ATOM    952  H   VAL A  61      12.504   0.536  31.796  1.00  0.59           H  
ATOM    953  HA  VAL A  61       9.883   1.693  32.187  1.00  0.59           H  
ATOM    954  HB  VAL A  61      12.322   1.618  34.022  1.00  0.59           H  
ATOM    955 1HG1 VAL A  61      10.748   2.116  35.821  1.00  0.59           H  
ATOM    956 2HG1 VAL A  61      10.795   3.428  34.618  1.00  0.59           H  
ATOM    957 3HG1 VAL A  61       9.433   2.279  34.636  1.00  0.59           H  
ATOM    958 1HG2 VAL A  61      11.153  -0.284  35.059  1.00  0.59           H  
ATOM    959 2HG2 VAL A  61       9.850  -0.142  33.853  1.00  0.59           H  
ATOM    960 3HG2 VAL A  61      11.497  -0.594  33.338  1.00  0.59           H  
ATOM    961  N   ALA A  62      12.532   3.647  32.188  1.00  0.58           N  
ATOM    962  CA  ALA A  62      12.983   5.006  31.972  1.00  0.58           C  
ATOM    963  C   ALA A  62      12.605   5.518  30.574  1.00  0.58           C  
ATOM    964  O   ALA A  62      12.272   6.693  30.402  1.00  0.58           O  
ATOM    965  CB  ALA A  62      14.460   5.055  32.194  1.00  0.58           C  
ATOM    966  H   ALA A  62      13.223   2.911  32.360  1.00  0.58           H  
ATOM    967  HA  ALA A  62      12.492   5.649  32.704  1.00  0.58           H  
ATOM    968 1HB  ALA A  62      14.824   6.068  32.063  1.00  0.58           H  
ATOM    969 2HB  ALA A  62      14.673   4.713  33.202  1.00  0.58           H  
ATOM    970 3HB  ALA A  62      14.929   4.400  31.483  1.00  0.58           H  
ATOM    971  N   ALA A  63      12.659   4.639  29.564  1.00  0.58           N  
ATOM    972  CA  ALA A  63      12.308   5.030  28.204  1.00  0.58           C  
ATOM    973  C   ALA A  63      10.859   5.451  28.155  1.00  0.58           C  
ATOM    974  O   ALA A  63      10.516   6.453  27.521  1.00  0.58           O  
ATOM    975  CB  ALA A  63      12.564   3.887  27.245  1.00  0.58           C  
ATOM    976  H   ALA A  63      12.961   3.689  29.740  1.00  0.58           H  
ATOM    977  HA  ALA A  63      12.913   5.888  27.926  1.00  0.58           H  
ATOM    978 1HB  ALA A  63      12.310   4.191  26.230  1.00  0.58           H  
ATOM    979 2HB  ALA A  63      13.618   3.604  27.289  1.00  0.58           H  
ATOM    980 3HB  ALA A  63      11.950   3.041  27.533  1.00  0.58           H  
ATOM    981  N   GLY A  64      10.018   4.710  28.880  1.00  0.59           N  
ATOM    982  CA  GLY A  64       8.608   5.002  28.994  1.00  0.59           C  
ATOM    983  C   GLY A  64       8.429   6.359  29.653  1.00  0.59           C  
ATOM    984  O   GLY A  64       7.689   7.207  29.148  1.00  0.59           O  
ATOM    985  H   GLY A  64      10.361   3.879  29.366  1.00  0.59           H  
ATOM    986 1HA  GLY A  64       8.146   4.995  28.007  1.00  0.59           H  
ATOM    987 2HA  GLY A  64       8.130   4.228  29.593  1.00  0.59           H  
ATOM    988  N   GLU A  65       9.138   6.582  30.769  1.00  0.60           N  
ATOM    989  CA  GLU A  65       9.002   7.844  31.482  1.00  0.60           C  
ATOM    990  C   GLU A  65       9.385   9.025  30.596  1.00  0.60           C  
ATOM    991  O   GLU A  65       8.701  10.041  30.627  1.00  0.60           O  
ATOM    992  CB  GLU A  65       9.868   7.872  32.753  1.00  0.60           C  
ATOM    993  CG  GLU A  65       9.403   6.953  33.882  1.00  0.60           C  
ATOM    994  CD  GLU A  65      10.334   6.964  35.085  1.00  0.60           C  
ATOM    995  OE1 GLU A  65      11.372   7.585  35.013  1.00  0.60           O  
ATOM    996  OE2 GLU A  65      10.000   6.353  36.076  1.00  0.60           O  
ATOM    997  H   GLU A  65       9.739   5.841  31.137  1.00  0.60           H  
ATOM    998  HA  GLU A  65       7.958   7.962  31.772  1.00  0.60           H  
ATOM    999 1HB  GLU A  65      10.887   7.590  32.496  1.00  0.60           H  
ATOM   1000 2HB  GLU A  65       9.902   8.888  33.141  1.00  0.60           H  
ATOM   1001 1HG  GLU A  65       8.409   7.263  34.201  1.00  0.60           H  
ATOM   1002 2HG  GLU A  65       9.329   5.938  33.498  1.00  0.60           H  
ATOM   1003  N   LEU A  66      10.445   8.896  29.784  1.00  0.63           N  
ATOM   1004  CA  LEU A  66      10.806   9.991  28.880  1.00  0.63           C  
ATOM   1005  C   LEU A  66       9.808  10.186  27.758  1.00  0.63           C  
ATOM   1006  O   LEU A  66       9.415  11.311  27.458  1.00  0.63           O  
ATOM   1007  CB  LEU A  66      12.172   9.763  28.246  1.00  0.63           C  
ATOM   1008  CG  LEU A  66      13.363   9.940  29.125  1.00  0.63           C  
ATOM   1009  CD1 LEU A  66      14.575   9.469  28.384  1.00  0.63           C  
ATOM   1010  CD2 LEU A  66      13.478  11.417  29.464  1.00  0.63           C  
ATOM   1011  H   LEU A  66      11.002   8.041  29.818  1.00  0.63           H  
ATOM   1012  HA  LEU A  66      10.847  10.907  29.461  1.00  0.63           H  
ATOM   1013 1HB  LEU A  66      12.200   8.735  27.870  1.00  0.63           H  
ATOM   1014 2HB  LEU A  66      12.276  10.438  27.397  1.00  0.63           H  
ATOM   1015  HG  LEU A  66      13.255   9.339  30.033  1.00  0.63           H  
ATOM   1016 1HD1 LEU A  66      15.470   9.577  28.994  1.00  0.63           H  
ATOM   1017 2HD1 LEU A  66      14.417   8.445  28.139  1.00  0.63           H  
ATOM   1018 3HD1 LEU A  66      14.693  10.033  27.489  1.00  0.63           H  
ATOM   1019 1HD2 LEU A  66      14.334  11.597  30.085  1.00  0.63           H  
ATOM   1020 2HD2 LEU A  66      13.579  11.994  28.542  1.00  0.63           H  
ATOM   1021 3HD2 LEU A  66      12.585  11.725  29.985  1.00  0.63           H  
ATOM   1022  N   ALA A  67       9.351   9.091  27.171  1.00  0.66           N  
ATOM   1023  CA  ALA A  67       8.405   9.131  26.071  1.00  0.66           C  
ATOM   1024  C   ALA A  67       7.104   9.810  26.485  1.00  0.66           C  
ATOM   1025  O   ALA A  67       6.468  10.511  25.692  1.00  0.66           O  
ATOM   1026  CB  ALA A  67       8.150   7.733  25.591  1.00  0.66           C  
ATOM   1027  H   ALA A  67       9.696   8.178  27.472  1.00  0.66           H  
ATOM   1028  HA  ALA A  67       8.844   9.715  25.262  1.00  0.66           H  
ATOM   1029 1HB  ALA A  67       7.454   7.740  24.755  1.00  0.66           H  
ATOM   1030 2HB  ALA A  67       9.087   7.275  25.282  1.00  0.66           H  
ATOM   1031 3HB  ALA A  67       7.740   7.170  26.414  1.00  0.66           H  
ATOM   1032  N   ARG A  68       6.723   9.647  27.745  1.00  0.70           N  
ATOM   1033  CA  ARG A  68       5.502  10.242  28.262  1.00  0.70           C  
ATOM   1034  C   ARG A  68       5.650  11.735  28.609  1.00  0.70           C  
ATOM   1035  O   ARG A  68       4.666  12.379  28.984  1.00  0.70           O  
ATOM   1036  CB  ARG A  68       5.055   9.488  29.499  1.00  0.70           C  
ATOM   1037  CG  ARG A  68       4.567   8.057  29.254  1.00  0.70           C  
ATOM   1038  CD  ARG A  68       4.281   7.364  30.537  1.00  0.70           C  
ATOM   1039  NE  ARG A  68       3.897   5.967  30.353  1.00  0.70           N  
ATOM   1040  CZ  ARG A  68       2.641   5.534  30.127  1.00  0.70           C  
ATOM   1041  NH1 ARG A  68       1.649   6.394  30.055  1.00  0.70           N  
ATOM   1042  NH2 ARG A  68       2.405   4.240  29.977  1.00  0.70           N  
ATOM   1043  H   ARG A  68       7.270   9.039  28.357  1.00  0.70           H  
ATOM   1044  HA  ARG A  68       4.730  10.140  27.501  1.00  0.70           H  
ATOM   1045 1HB  ARG A  68       5.898   9.426  30.194  1.00  0.70           H  
ATOM   1046 2HB  ARG A  68       4.259  10.038  29.996  1.00  0.70           H  
ATOM   1047 1HG  ARG A  68       3.646   8.091  28.675  1.00  0.70           H  
ATOM   1048 2HG  ARG A  68       5.310   7.495  28.702  1.00  0.70           H  
ATOM   1049 1HD  ARG A  68       5.180   7.389  31.156  1.00  0.70           H  
ATOM   1050 2HD  ARG A  68       3.471   7.875  31.054  1.00  0.70           H  
ATOM   1051  HE  ARG A  68       4.630   5.274  30.399  1.00  0.70           H  
ATOM   1052 1HH1 ARG A  68       1.827   7.382  30.170  1.00  0.70           H  
ATOM   1053 2HH1 ARG A  68       0.708   6.067  29.887  1.00  0.70           H  
ATOM   1054 1HH2 ARG A  68       3.165   3.575  30.032  1.00  0.70           H  
ATOM   1055 2HH2 ARG A  68       1.465   3.912  29.806  1.00  0.70           H  
ATOM   1056  N   LYS A  69       6.862  12.295  28.505  1.00  0.72           N  
ATOM   1057  CA  LYS A  69       7.058  13.702  28.832  1.00  0.72           C  
ATOM   1058  C   LYS A  69       6.678  14.619  27.692  1.00  0.72           C  
ATOM   1059  O   LYS A  69       6.833  14.301  26.501  1.00  0.72           O  
ATOM   1060  CB  LYS A  69       8.502  14.014  29.231  1.00  0.72           C  
ATOM   1061  CG  LYS A  69       8.953  13.370  30.500  1.00  0.72           C  
ATOM   1062  CD  LYS A  69      10.365  13.763  30.868  1.00  0.72           C  
ATOM   1063  CE  LYS A  69      10.841  12.982  32.092  1.00  0.72           C  
ATOM   1064  NZ  LYS A  69      10.061  13.331  33.316  1.00  0.72           N  
ATOM   1065  H   LYS A  69       7.662  11.753  28.183  1.00  0.72           H  
ATOM   1066  HA  LYS A  69       6.416  13.946  29.677  1.00  0.72           H  
ATOM   1067 1HB  LYS A  69       9.169  13.676  28.438  1.00  0.72           H  
ATOM   1068 2HB  LYS A  69       8.631  15.094  29.322  1.00  0.72           H  
ATOM   1069 1HG  LYS A  69       8.274  13.629  31.312  1.00  0.72           H  
ATOM   1070 2HG  LYS A  69       8.925  12.323  30.355  1.00  0.72           H  
ATOM   1071 1HD  LYS A  69      11.026  13.563  30.025  1.00  0.72           H  
ATOM   1072 2HD  LYS A  69      10.399  14.828  31.089  1.00  0.72           H  
ATOM   1073 1HE  LYS A  69      10.727  11.913  31.894  1.00  0.72           H  
ATOM   1074 2HE  LYS A  69      11.894  13.198  32.266  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  69      10.402  12.791  34.098  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  69      10.166  14.316  33.515  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  69       9.084  13.121  33.162  1.00  0.72           H  
ATOM   1078  N   GLU A  70       6.233  15.800  28.070  1.00  0.73           N  
ATOM   1079  CA  GLU A  70       5.902  16.807  27.099  1.00  0.73           C  
ATOM   1080  C   GLU A  70       7.144  17.165  26.313  1.00  0.73           C  
ATOM   1081  O   GLU A  70       8.249  17.201  26.859  1.00  0.73           O  
ATOM   1082  CB  GLU A  70       5.314  18.037  27.785  1.00  0.73           C  
ATOM   1083  CG  GLU A  70       3.940  17.794  28.421  1.00  0.73           C  
ATOM   1084  CD  GLU A  70       3.338  19.023  29.078  1.00  0.73           C  
ATOM   1085  OE1 GLU A  70       3.987  20.041  29.115  1.00  0.73           O  
ATOM   1086  OE2 GLU A  70       2.225  18.934  29.541  1.00  0.73           O  
ATOM   1087  H   GLU A  70       6.116  15.997  29.054  1.00  0.73           H  
ATOM   1088  HA  GLU A  70       5.162  16.401  26.409  1.00  0.73           H  
ATOM   1089 1HB  GLU A  70       5.995  18.378  28.564  1.00  0.73           H  
ATOM   1090 2HB  GLU A  70       5.218  18.846  27.057  1.00  0.73           H  
ATOM   1091 1HG  GLU A  70       3.258  17.441  27.648  1.00  0.73           H  
ATOM   1092 2HG  GLU A  70       4.039  17.002  29.164  1.00  0.73           H  
ATOM   1093  N   ASP A  71       6.937  17.400  25.028  1.00  0.72           N  
ATOM   1094  CA  ASP A  71       7.948  17.793  24.058  1.00  0.72           C  
ATOM   1095  C   ASP A  71       9.013  16.756  23.678  1.00  0.72           C  
ATOM   1096  O   ASP A  71       9.927  17.116  22.952  1.00  0.72           O  
ATOM   1097  CB  ASP A  71       8.656  19.078  24.501  1.00  0.72           C  
ATOM   1098  CG  ASP A  71       7.717  20.291  24.545  1.00  0.72           C  
ATOM   1099  OD1 ASP A  71       6.932  20.446  23.637  1.00  0.72           O  
ATOM   1100  OD2 ASP A  71       7.796  21.046  25.483  1.00  0.72           O  
ATOM   1101  H   ASP A  71       5.988  17.315  24.697  1.00  0.72           H  
ATOM   1102  HA  ASP A  71       7.416  18.034  23.138  1.00  0.72           H  
ATOM   1103 1HB  ASP A  71       9.122  18.952  25.474  1.00  0.72           H  
ATOM   1104 2HB  ASP A  71       9.458  19.297  23.796  1.00  0.72           H  
ATOM   1105  N   ILE A  72       8.893  15.485  24.079  1.00  0.69           N  
ATOM   1106  CA  ILE A  72       9.839  14.495  23.533  1.00  0.69           C  
ATOM   1107  C   ILE A  72       9.246  13.842  22.278  1.00  0.69           C  
ATOM   1108  O   ILE A  72       8.142  13.278  22.311  1.00  0.69           O  
ATOM   1109  CB  ILE A  72      10.246  13.424  24.574  1.00  0.69           C  
ATOM   1110  CG1 ILE A  72      10.892  14.095  25.798  1.00  0.69           C  
ATOM   1111  CG2 ILE A  72      11.191  12.397  23.953  1.00  0.69           C  
ATOM   1112  CD1 ILE A  72      12.160  14.890  25.467  1.00  0.69           C  
ATOM   1113  H   ILE A  72       8.165  15.198  24.742  1.00  0.69           H  
ATOM   1114  HA  ILE A  72      10.751  15.010  23.235  1.00  0.69           H  
ATOM   1115  HB  ILE A  72       9.347  12.911  24.935  1.00  0.69           H  
ATOM   1116 1HG1 ILE A  72      10.161  14.774  26.251  1.00  0.69           H  
ATOM   1117 2HG1 ILE A  72      11.142  13.322  26.530  1.00  0.69           H  
ATOM   1118 1HG2 ILE A  72      11.455  11.652  24.699  1.00  0.69           H  
ATOM   1119 2HG2 ILE A  72      10.701  11.908  23.115  1.00  0.69           H  
ATOM   1120 3HG2 ILE A  72      12.096  12.893  23.601  1.00  0.69           H  
ATOM   1121 1HD1 ILE A  72      12.562  15.336  26.379  1.00  0.69           H  
ATOM   1122 2HD1 ILE A  72      12.910  14.226  25.030  1.00  0.69           H  
ATOM   1123 3HD1 ILE A  72      11.919  15.679  24.755  1.00  0.69           H  
ATOM   1124  N   ASP A  73       9.971  13.934  21.155  1.00  0.65           N  
ATOM   1125  CA  ASP A  73       9.514  13.369  19.891  1.00  0.65           C  
ATOM   1126  C   ASP A  73       9.975  11.926  19.737  1.00  0.65           C  
ATOM   1127  O   ASP A  73       9.254  11.092  19.188  1.00  0.65           O  
ATOM   1128  CB  ASP A  73      10.027  14.202  18.716  1.00  0.65           C  
ATOM   1129  CG  ASP A  73       9.450  15.632  18.667  1.00  0.65           C  
ATOM   1130  OD1 ASP A  73       8.248  15.781  18.429  1.00  0.65           O  
ATOM   1131  OD2 ASP A  73      10.204  16.565  18.871  1.00  0.65           O  
ATOM   1132  H   ASP A  73      10.882  14.386  21.167  1.00  0.65           H  
ATOM   1133  HA  ASP A  73       8.424  13.381  19.880  1.00  0.65           H  
ATOM   1134 1HB  ASP A  73      11.118  14.264  18.770  1.00  0.65           H  
ATOM   1135 2HB  ASP A  73       9.784  13.691  17.785  1.00  0.65           H  
ATOM   1136  N   ALA A  74      11.164  11.630  20.259  1.00  0.61           N  
ATOM   1137  CA  ALA A  74      11.713  10.275  20.152  1.00  0.61           C  
ATOM   1138  C   ALA A  74      12.606   9.924  21.321  1.00  0.61           C  
ATOM   1139  O   ALA A  74      13.207  10.808  21.937  1.00  0.61           O  
ATOM   1140  CB  ALA A  74      12.519  10.130  18.882  1.00  0.61           C  
ATOM   1141  H   ALA A  74      11.714  12.384  20.672  1.00  0.61           H  
ATOM   1142  HA  ALA A  74      10.880   9.572  20.143  1.00  0.61           H  
ATOM   1143 1HB  ALA A  74      12.893   9.108  18.811  1.00  0.61           H  
ATOM   1144 2HB  ALA A  74      11.902  10.349  18.023  1.00  0.61           H  
ATOM   1145 3HB  ALA A  74      13.338  10.817  18.907  1.00  0.61           H  
ATOM   1146  N   VAL A  75      12.707   8.626  21.595  1.00  0.58           N  
ATOM   1147  CA  VAL A  75      13.582   8.125  22.651  1.00  0.58           C  
ATOM   1148  C   VAL A  75      14.569   7.071  22.153  1.00  0.58           C  
ATOM   1149  O   VAL A  75      14.187   6.164  21.412  1.00  0.58           O  
ATOM   1150  CB  VAL A  75      12.768   7.539  23.825  1.00  0.58           C  
ATOM   1151  CG1 VAL A  75      13.702   6.951  24.891  1.00  0.58           C  
ATOM   1152  CG2 VAL A  75      11.914   8.610  24.472  1.00  0.58           C  
ATOM   1153  H   VAL A  75      12.158   7.967  21.033  1.00  0.58           H  
ATOM   1154  HA  VAL A  75      14.139   8.965  23.033  1.00  0.58           H  
ATOM   1155  HB  VAL A  75      12.155   6.755  23.466  1.00  0.58           H  
ATOM   1156 1HG1 VAL A  75      13.100   6.549  25.690  1.00  0.58           H  
ATOM   1157 2HG1 VAL A  75      14.308   6.154  24.467  1.00  0.58           H  
ATOM   1158 3HG1 VAL A  75      14.354   7.737  25.283  1.00  0.58           H  
ATOM   1159 1HG2 VAL A  75      11.359   8.167  25.296  1.00  0.58           H  
ATOM   1160 2HG2 VAL A  75      12.560   9.402  24.854  1.00  0.58           H  
ATOM   1161 3HG2 VAL A  75      11.220   9.025  23.748  1.00  0.58           H  
ATOM   1162  N   ILE A  76      15.828   7.194  22.556  1.00  0.57           N  
ATOM   1163  CA  ILE A  76      16.817   6.199  22.177  1.00  0.57           C  
ATOM   1164  C   ILE A  76      17.288   5.444  23.426  1.00  0.57           C  
ATOM   1165  O   ILE A  76      17.823   6.040  24.363  1.00  0.57           O  
ATOM   1166  CB  ILE A  76      18.030   6.857  21.502  1.00  0.57           C  
ATOM   1167  CG1 ILE A  76      17.623   7.657  20.294  1.00  0.57           C  
ATOM   1168  CG2 ILE A  76      18.980   5.791  21.047  1.00  0.57           C  
ATOM   1169  CD1 ILE A  76      17.377   9.127  20.565  1.00  0.57           C  
ATOM   1170  H   ILE A  76      16.084   7.994  23.132  1.00  0.57           H  
ATOM   1171  HA  ILE A  76      16.370   5.481  21.487  1.00  0.57           H  
ATOM   1172  HB  ILE A  76      18.524   7.517  22.205  1.00  0.57           H  
ATOM   1173 1HG1 ILE A  76      18.405   7.568  19.567  1.00  0.57           H  
ATOM   1174 2HG1 ILE A  76      16.716   7.221  19.882  1.00  0.57           H  
ATOM   1175 1HG2 ILE A  76      19.849   6.244  20.569  1.00  0.57           H  
ATOM   1176 2HG2 ILE A  76      19.291   5.206  21.883  1.00  0.57           H  
ATOM   1177 3HG2 ILE A  76      18.467   5.152  20.339  1.00  0.57           H  
ATOM   1178 1HD1 ILE A  76      17.106   9.606  19.636  1.00  0.57           H  
ATOM   1179 2HD1 ILE A  76      16.570   9.245  21.290  1.00  0.57           H  
ATOM   1180 3HD1 ILE A  76      18.281   9.583  20.956  1.00  0.57           H  
ATOM   1181  N   ALA A  77      17.065   4.134  23.433  1.00  0.57           N  
ATOM   1182  CA  ALA A  77      17.414   3.242  24.536  1.00  0.57           C  
ATOM   1183  C   ALA A  77      18.803   2.633  24.343  1.00  0.57           C  
ATOM   1184  O   ALA A  77      19.003   1.844  23.427  1.00  0.57           O  
ATOM   1185  CB  ALA A  77      16.371   2.160  24.602  1.00  0.57           C  
ATOM   1186  H   ALA A  77      16.604   3.707  22.627  1.00  0.57           H  
ATOM   1187  HA  ALA A  77      17.426   3.813  25.464  1.00  0.57           H  
ATOM   1188 1HB  ALA A  77      16.583   1.496  25.370  1.00  0.57           H  
ATOM   1189 2HB  ALA A  77      15.388   2.606  24.757  1.00  0.57           H  
ATOM   1190 3HB  ALA A  77      16.377   1.619  23.667  1.00  0.57           H  
ATOM   1191  N   ILE A  78      19.762   2.997  25.185  1.00  0.58           N  
ATOM   1192  CA  ILE A  78      21.153   2.569  25.019  1.00  0.58           C  
ATOM   1193  C   ILE A  78      21.736   1.781  26.198  1.00  0.58           C  
ATOM   1194  O   ILE A  78      21.502   2.108  27.363  1.00  0.58           O  
ATOM   1195  CB  ILE A  78      22.047   3.783  24.732  1.00  0.58           C  
ATOM   1196  CG1 ILE A  78      21.633   4.448  23.464  1.00  0.58           C  
ATOM   1197  CG2 ILE A  78      23.449   3.412  24.677  1.00  0.58           C  
ATOM   1198  CD1 ILE A  78      22.372   5.716  23.181  1.00  0.58           C  
ATOM   1199  H   ILE A  78      19.552   3.648  25.935  1.00  0.58           H  
ATOM   1200  HA  ILE A  78      21.198   1.922  24.150  1.00  0.58           H  
ATOM   1201  HB  ILE A  78      21.910   4.511  25.535  1.00  0.58           H  
ATOM   1202 1HG1 ILE A  78      21.766   3.760  22.631  1.00  0.58           H  
ATOM   1203 2HG1 ILE A  78      20.589   4.694  23.554  1.00  0.58           H  
ATOM   1204 1HG2 ILE A  78      24.037   4.306  24.499  1.00  0.58           H  
ATOM   1205 2HG2 ILE A  78      23.743   2.972  25.596  1.00  0.58           H  
ATOM   1206 3HG2 ILE A  78      23.584   2.703  23.870  1.00  0.58           H  
ATOM   1207 1HD1 ILE A  78      21.993   6.147  22.268  1.00  0.58           H  
ATOM   1208 2HD1 ILE A  78      22.228   6.408  23.993  1.00  0.58           H  
ATOM   1209 3HD1 ILE A  78      23.433   5.501  23.072  1.00  0.58           H  
ATOM   1210  N   GLY A  79      22.457   0.712  25.902  1.00  0.59           N  
ATOM   1211  CA  GLY A  79      23.056  -0.063  26.988  1.00  0.59           C  
ATOM   1212  C   GLY A  79      23.806  -1.264  26.460  1.00  0.59           C  
ATOM   1213  O   GLY A  79      23.801  -1.500  25.261  1.00  0.59           O  
ATOM   1214  H   GLY A  79      22.609   0.474  24.917  1.00  0.59           H  
ATOM   1215 1HA  GLY A  79      23.710   0.571  27.574  1.00  0.59           H  
ATOM   1216 2HA  GLY A  79      22.269  -0.403  27.660  1.00  0.59           H  
ATOM   1217  N   VAL A  80      24.508  -1.973  27.333  1.00  0.62           N  
ATOM   1218  CA  VAL A  80      25.244  -3.163  26.912  1.00  0.62           C  
ATOM   1219  C   VAL A  80      24.979  -4.341  27.860  1.00  0.62           C  
ATOM   1220  O   VAL A  80      25.161  -4.219  29.074  1.00  0.62           O  
ATOM   1221  CB  VAL A  80      26.744  -2.882  26.828  1.00  0.62           C  
ATOM   1222  CG1 VAL A  80      27.426  -4.141  26.411  1.00  0.62           C  
ATOM   1223  CG2 VAL A  80      27.045  -1.756  25.841  1.00  0.62           C  
ATOM   1224  H   VAL A  80      24.505  -1.707  28.310  1.00  0.62           H  
ATOM   1225  HA  VAL A  80      24.900  -3.454  25.918  1.00  0.62           H  
ATOM   1226  HB  VAL A  80      27.122  -2.610  27.808  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  80      28.485  -3.990  26.364  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  80      27.204  -4.894  27.149  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  80      27.062  -4.458  25.433  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  80      28.097  -1.608  25.792  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  80      26.682  -2.018  24.871  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  80      26.574  -0.841  26.157  1.00  0.62           H  
ATOM   1233  N   LEU A  81      24.582  -5.482  27.297  1.00  0.66           N  
ATOM   1234  CA  LEU A  81      24.227  -6.679  28.069  1.00  0.66           C  
ATOM   1235  C   LEU A  81      25.320  -7.740  28.357  1.00  0.66           C  
ATOM   1236  O   LEU A  81      25.167  -8.480  29.320  1.00  0.66           O  
ATOM   1237  CB  LEU A  81      23.072  -7.367  27.337  1.00  0.66           C  
ATOM   1238  CG  LEU A  81      21.810  -6.601  27.223  1.00  0.66           C  
ATOM   1239  CD1 LEU A  81      20.887  -7.319  26.342  1.00  0.66           C  
ATOM   1240  CD2 LEU A  81      21.198  -6.515  28.564  1.00  0.66           C  
ATOM   1241  H   LEU A  81      24.479  -5.507  26.282  1.00  0.66           H  
ATOM   1242  HA  LEU A  81      23.856  -6.332  29.031  1.00  0.66           H  
ATOM   1243 1HB  LEU A  81      23.397  -7.612  26.331  1.00  0.66           H  
ATOM   1244 2HB  LEU A  81      22.833  -8.287  27.862  1.00  0.66           H  
ATOM   1245  HG  LEU A  81      22.003  -5.612  26.811  1.00  0.66           H  
ATOM   1246 1HD1 LEU A  81      19.956  -6.765  26.272  1.00  0.66           H  
ATOM   1247 2HD1 LEU A  81      21.326  -7.422  25.349  1.00  0.66           H  
ATOM   1248 3HD1 LEU A  81      20.714  -8.292  26.773  1.00  0.66           H  
ATOM   1249 1HD2 LEU A  81      20.257  -5.987  28.483  1.00  0.66           H  
ATOM   1250 2HD2 LEU A  81      21.018  -7.524  28.935  1.00  0.66           H  
ATOM   1251 3HD2 LEU A  81      21.874  -5.994  29.242  1.00  0.66           H  
ATOM   1252  N   ILE A  82      26.351  -7.856  27.496  1.00  0.73           N  
ATOM   1253  CA  ILE A  82      27.429  -8.899  27.533  1.00  0.73           C  
ATOM   1254  C   ILE A  82      27.150 -10.185  28.340  1.00  0.73           C  
ATOM   1255  O   ILE A  82      27.116 -10.183  29.572  1.00  0.73           O  
ATOM   1256  CB  ILE A  82      28.747  -8.314  28.053  1.00  0.73           C  
ATOM   1257  CG1 ILE A  82      29.258  -7.264  27.108  1.00  0.73           C  
ATOM   1258  CG2 ILE A  82      29.781  -9.428  28.154  1.00  0.73           C  
ATOM   1259  CD1 ILE A  82      30.348  -6.422  27.703  1.00  0.73           C  
ATOM   1260  H   ILE A  82      26.394  -7.175  26.754  1.00  0.73           H  
ATOM   1261  HA  ILE A  82      27.605  -9.207  26.504  1.00  0.73           H  
ATOM   1262  HB  ILE A  82      28.593  -7.853  29.028  1.00  0.73           H  
ATOM   1263 1HG1 ILE A  82      29.662  -7.761  26.221  1.00  0.73           H  
ATOM   1264 2HG1 ILE A  82      28.447  -6.655  26.800  1.00  0.73           H  
ATOM   1265 1HG2 ILE A  82      30.726  -9.025  28.512  1.00  0.73           H  
ATOM   1266 2HG2 ILE A  82      29.430 -10.198  28.844  1.00  0.73           H  
ATOM   1267 3HG2 ILE A  82      29.924  -9.871  27.170  1.00  0.73           H  
ATOM   1268 1HD1 ILE A  82      30.682  -5.695  26.976  1.00  0.73           H  
ATOM   1269 2HD1 ILE A  82      29.971  -5.901  28.581  1.00  0.73           H  
ATOM   1270 3HD1 ILE A  82      31.180  -7.055  27.995  1.00  0.73           H  
ATOM   1271  N   ARG A  83      27.078 -11.308  27.628  1.00  0.82           N  
ATOM   1272  CA  ARG A  83      26.790 -12.611  28.216  1.00  0.82           C  
ATOM   1273  C   ARG A  83      27.718 -13.022  29.341  1.00  0.82           C  
ATOM   1274  O   ARG A  83      28.942 -13.028  29.205  1.00  0.82           O  
ATOM   1275  CB  ARG A  83      26.846 -13.681  27.140  1.00  0.82           C  
ATOM   1276  CG  ARG A  83      26.383 -15.052  27.540  1.00  0.82           C  
ATOM   1277  CD  ARG A  83      26.515 -16.060  26.422  1.00  0.82           C  
ATOM   1278  NE  ARG A  83      25.686 -15.720  25.280  1.00  0.82           N  
ATOM   1279  CZ  ARG A  83      24.367 -15.987  25.221  1.00  0.82           C  
ATOM   1280  NH1 ARG A  83      23.778 -16.567  26.248  1.00  0.82           N  
ATOM   1281  NH2 ARG A  83      23.658 -15.648  24.160  1.00  0.82           N  
ATOM   1282  H   ARG A  83      27.138 -11.247  26.615  1.00  0.82           H  
ATOM   1283  HA  ARG A  83      25.794 -12.588  28.627  1.00  0.82           H  
ATOM   1284 1HB  ARG A  83      26.257 -13.363  26.280  1.00  0.82           H  
ATOM   1285 2HB  ARG A  83      27.872 -13.790  26.819  1.00  0.82           H  
ATOM   1286 1HG  ARG A  83      26.989 -15.401  28.363  1.00  0.82           H  
ATOM   1287 2HG  ARG A  83      25.338 -15.009  27.850  1.00  0.82           H  
ATOM   1288 1HD  ARG A  83      27.552 -16.090  26.089  1.00  0.82           H  
ATOM   1289 2HD  ARG A  83      26.217 -17.043  26.781  1.00  0.82           H  
ATOM   1290  HE  ARG A  83      26.136 -15.271  24.453  1.00  0.82           H  
ATOM   1291 1HH1 ARG A  83      24.311 -16.816  27.065  1.00  0.82           H  
ATOM   1292 2HH1 ARG A  83      22.753 -16.746  26.228  1.00  0.82           H  
ATOM   1293 1HH2 ARG A  83      24.108 -15.192  23.373  1.00  0.82           H  
ATOM   1294 2HH2 ARG A  83      22.633 -15.801  24.167  1.00  0.82           H  
ATOM   1295  N   GLY A  84      27.099 -13.413  30.450  1.00  0.93           N  
ATOM   1296  CA  GLY A  84      27.793 -13.906  31.626  1.00  0.93           C  
ATOM   1297  C   GLY A  84      27.664 -15.424  31.689  1.00  0.93           C  
ATOM   1298  O   GLY A  84      27.471 -16.085  30.672  1.00  0.93           O  
ATOM   1299  H   GLY A  84      26.091 -13.353  30.478  1.00  0.93           H  
ATOM   1300 1HA  GLY A  84      28.845 -13.620  31.585  1.00  0.93           H  
ATOM   1301 2HA  GLY A  84      27.363 -13.458  32.520  1.00  0.93           H  
ATOM   1302  N   ALA A  85      27.731 -15.975  32.895  1.00  1.04           N  
ATOM   1303  CA  ALA A  85      27.659 -17.424  33.099  1.00  1.04           C  
ATOM   1304  C   ALA A  85      26.226 -17.966  33.147  1.00  1.04           C  
ATOM   1305  O   ALA A  85      26.029 -19.173  33.306  1.00  1.04           O  
ATOM   1306  CB  ALA A  85      28.362 -17.790  34.392  1.00  1.04           C  
ATOM   1307  H   ALA A  85      27.867 -15.379  33.698  1.00  1.04           H  
ATOM   1308  HA  ALA A  85      28.170 -17.903  32.263  1.00  1.04           H  
ATOM   1309 1HB  ALA A  85      28.340 -18.872  34.520  1.00  1.04           H  
ATOM   1310 2HB  ALA A  85      29.396 -17.449  34.357  1.00  1.04           H  
ATOM   1311 3HB  ALA A  85      27.850 -17.316  35.227  1.00  1.04           H  
ATOM   1312  N   THR A  86      25.234 -17.082  33.060  1.00  1.12           N  
ATOM   1313  CA  THR A  86      23.844 -17.498  33.203  1.00  1.12           C  
ATOM   1314  C   THR A  86      22.928 -17.100  32.022  1.00  1.12           C  
ATOM   1315  O   THR A  86      23.093 -16.020  31.446  1.00  1.12           O  
ATOM   1316  CB  THR A  86      23.298 -16.861  34.505  1.00  1.12           C  
ATOM   1317  OG1 THR A  86      23.380 -15.430  34.400  1.00  1.12           O  
ATOM   1318  CG2 THR A  86      24.101 -17.329  35.706  1.00  1.12           C  
ATOM   1319  H   THR A  86      25.461 -16.114  32.907  1.00  1.12           H  
ATOM   1320  HA  THR A  86      23.853 -18.578  33.308  1.00  1.12           H  
ATOM   1321  HB  THR A  86      22.263 -17.133  34.650  1.00  1.12           H  
ATOM   1322  HG1 THR A  86      22.921 -15.027  35.145  1.00  1.12           H  
ATOM   1323 1HG2 THR A  86      23.702 -16.870  36.609  1.00  1.12           H  
ATOM   1324 2HG2 THR A  86      24.031 -18.414  35.786  1.00  1.12           H  
ATOM   1325 3HG2 THR A  86      25.141 -17.044  35.593  1.00  1.12           H  
ATOM   1326  N   PRO A  87      21.834 -17.873  31.772  1.00  1.16           N  
ATOM   1327  CA  PRO A  87      20.796 -17.676  30.754  1.00  1.16           C  
ATOM   1328  C   PRO A  87      19.960 -16.434  31.002  1.00  1.16           C  
ATOM   1329  O   PRO A  87      19.215 -15.980  30.124  1.00  1.16           O  
ATOM   1330  CB  PRO A  87      19.957 -18.952  30.851  1.00  1.16           C  
ATOM   1331  CG  PRO A  87      20.169 -19.451  32.252  1.00  1.16           C  
ATOM   1332  CD  PRO A  87      21.607 -19.120  32.569  1.00  1.16           C  
ATOM   1333  HA  PRO A  87      21.278 -17.613  29.764  1.00  1.16           H  
ATOM   1334 1HB  PRO A  87      18.904 -18.721  30.637  1.00  1.16           H  
ATOM   1335 2HB  PRO A  87      20.285 -19.672  30.086  1.00  1.16           H  
ATOM   1336 1HG  PRO A  87      19.460 -18.957  32.935  1.00  1.16           H  
ATOM   1337 2HG  PRO A  87      19.959 -20.531  32.306  1.00  1.16           H  
ATOM   1338 1HD  PRO A  87      21.673 -18.975  33.641  1.00  1.16           H  
ATOM   1339 2HD  PRO A  87      22.270 -19.927  32.217  1.00  1.16           H  
ATOM   1340  N   HIS A  88      20.115 -15.844  32.190  1.00  1.14           N  
ATOM   1341  CA  HIS A  88      19.406 -14.631  32.557  1.00  1.14           C  
ATOM   1342  C   HIS A  88      19.764 -13.540  31.532  1.00  1.14           C  
ATOM   1343  O   HIS A  88      18.992 -12.622  31.283  1.00  1.14           O  
ATOM   1344  CB  HIS A  88      19.773 -14.225  33.988  1.00  1.14           C  
ATOM   1345  CG  HIS A  88      18.890 -13.174  34.584  1.00  1.14           C  
ATOM   1346  ND1 HIS A  88      17.545 -13.384  34.836  1.00  1.14           N  
ATOM   1347  CD2 HIS A  88      19.159 -11.928  35.013  1.00  1.14           C  
ATOM   1348  CE1 HIS A  88      17.028 -12.298  35.379  1.00  1.14           C  
ATOM   1349  NE2 HIS A  88      17.985 -11.399  35.497  1.00  1.14           N  
ATOM   1350  H   HIS A  88      20.740 -16.248  32.868  1.00  1.14           H  
ATOM   1351  HA  HIS A  88      18.333 -14.805  32.520  1.00  1.14           H  
ATOM   1352 1HB  HIS A  88      19.741 -15.105  34.631  1.00  1.14           H  
ATOM   1353 2HB  HIS A  88      20.799 -13.854  33.999  1.00  1.14           H  
ATOM   1354  HD1 HIS A  88      17.030 -14.225  34.659  1.00  1.14           H  
ATOM   1355  HD2 HIS A  88      20.076 -11.341  35.032  1.00  1.14           H  
ATOM   1356  HE1 HIS A  88      15.972 -12.261  35.648  1.00  1.14           H  
ATOM   1357  N   PHE A  89      20.929 -13.673  30.893  1.00  1.08           N  
ATOM   1358  CA  PHE A  89      21.344 -12.780  29.823  1.00  1.08           C  
ATOM   1359  C   PHE A  89      20.318 -12.702  28.696  1.00  1.08           C  
ATOM   1360  O   PHE A  89      20.032 -11.615  28.185  1.00  1.08           O  
ATOM   1361  CB  PHE A  89      22.650 -13.247  29.227  1.00  1.08           C  
ATOM   1362  CG  PHE A  89      23.036 -12.520  27.973  1.00  1.08           C  
ATOM   1363  CD1 PHE A  89      23.595 -11.261  27.972  1.00  1.08           C  
ATOM   1364  CD2 PHE A  89      22.845 -13.141  26.765  1.00  1.08           C  
ATOM   1365  CE1 PHE A  89      23.964 -10.683  26.775  1.00  1.08           C  
ATOM   1366  CE2 PHE A  89      23.207 -12.548  25.595  1.00  1.08           C  
ATOM   1367  CZ  PHE A  89      23.775 -11.326  25.611  1.00  1.08           C  
ATOM   1368  H   PHE A  89      21.549 -14.451  31.135  1.00  1.08           H  
ATOM   1369  HA  PHE A  89      21.475 -11.781  30.239  1.00  1.08           H  
ATOM   1370 1HB  PHE A  89      23.447 -13.124  29.957  1.00  1.08           H  
ATOM   1371 2HB  PHE A  89      22.580 -14.314  28.995  1.00  1.08           H  
ATOM   1372  HD1 PHE A  89      23.767 -10.733  28.915  1.00  1.08           H  
ATOM   1373  HD2 PHE A  89      22.396 -14.135  26.751  1.00  1.08           H  
ATOM   1374  HE1 PHE A  89      24.420  -9.721  26.761  1.00  1.08           H  
ATOM   1375  HE2 PHE A  89      23.046 -13.063  24.652  1.00  1.08           H  
ATOM   1376  HZ  PHE A  89      24.083 -10.863  24.688  1.00  1.08           H  
ATOM   1377  N   ASP A  90      19.808 -13.864  28.272  1.00  1.00           N  
ATOM   1378  CA  ASP A  90      18.927 -13.944  27.118  1.00  1.00           C  
ATOM   1379  C   ASP A  90      17.539 -13.544  27.570  1.00  1.00           C  
ATOM   1380  O   ASP A  90      16.778 -12.921  26.816  1.00  1.00           O  
ATOM   1381  CB  ASP A  90      18.921 -15.378  26.563  1.00  1.00           C  
ATOM   1382  CG  ASP A  90      20.286 -15.819  25.952  1.00  1.00           C  
ATOM   1383  OD1 ASP A  90      20.689 -15.291  24.932  1.00  1.00           O  
ATOM   1384  OD2 ASP A  90      20.932 -16.666  26.535  1.00  1.00           O  
ATOM   1385  H   ASP A  90      20.012 -14.714  28.788  1.00  1.00           H  
ATOM   1386  HA  ASP A  90      19.272 -13.253  26.353  1.00  1.00           H  
ATOM   1387 1HB  ASP A  90      18.666 -16.070  27.371  1.00  1.00           H  
ATOM   1388 2HB  ASP A  90      18.146 -15.469  25.802  1.00  1.00           H  
ATOM   1389  N   TYR A  91      17.222 -13.857  28.827  1.00  0.92           N  
ATOM   1390  CA  TYR A  91      15.960 -13.417  29.402  1.00  0.92           C  
ATOM   1391  C   TYR A  91      15.902 -11.896  29.342  1.00  0.92           C  
ATOM   1392  O   TYR A  91      14.963 -11.323  28.793  1.00  0.92           O  
ATOM   1393  CB  TYR A  91      15.817 -13.902  30.841  1.00  0.92           C  
ATOM   1394  CG  TYR A  91      14.634 -13.349  31.582  1.00  0.92           C  
ATOM   1395  CD1 TYR A  91      13.363 -13.862  31.392  1.00  0.92           C  
ATOM   1396  CD2 TYR A  91      14.839 -12.309  32.476  1.00  0.92           C  
ATOM   1397  CE1 TYR A  91      12.298 -13.333  32.101  1.00  0.92           C  
ATOM   1398  CE2 TYR A  91      13.784 -11.784  33.183  1.00  0.92           C  
ATOM   1399  CZ  TYR A  91      12.515 -12.290  33.000  1.00  0.92           C  
ATOM   1400  OH  TYR A  91      11.459 -11.765  33.709  1.00  0.92           O  
ATOM   1401  H   TYR A  91      17.882 -14.404  29.385  1.00  0.92           H  
ATOM   1402  HA  TYR A  91      15.138 -13.813  28.804  1.00  0.92           H  
ATOM   1403 1HB  TYR A  91      15.759 -14.990  30.858  1.00  0.92           H  
ATOM   1404 2HB  TYR A  91      16.697 -13.620  31.392  1.00  0.92           H  
ATOM   1405  HD1 TYR A  91      13.201 -14.679  30.689  1.00  0.92           H  
ATOM   1406  HD2 TYR A  91      15.844 -11.910  32.620  1.00  0.92           H  
ATOM   1407  HE1 TYR A  91      11.294 -13.732  31.955  1.00  0.92           H  
ATOM   1408  HE2 TYR A  91      13.952 -10.967  33.885  1.00  0.92           H  
ATOM   1409  HH  TYR A  91      10.639 -12.153  33.391  1.00  0.92           H  
ATOM   1410  N   ILE A  92      16.951 -11.242  29.849  1.00  0.86           N  
ATOM   1411  CA  ILE A  92      17.001  -9.792  29.844  1.00  0.86           C  
ATOM   1412  C   ILE A  92      17.000  -9.226  28.449  1.00  0.86           C  
ATOM   1413  O   ILE A  92      16.231  -8.310  28.170  1.00  0.86           O  
ATOM   1414  CB  ILE A  92      18.247  -9.250  30.549  1.00  0.86           C  
ATOM   1415  CG1 ILE A  92      18.189  -9.505  32.040  1.00  0.86           C  
ATOM   1416  CG2 ILE A  92      18.374  -7.753  30.270  1.00  0.86           C  
ATOM   1417  CD1 ILE A  92      19.502  -9.251  32.703  1.00  0.86           C  
ATOM   1418  H   ILE A  92      17.712 -11.765  30.278  1.00  0.86           H  
ATOM   1419  HA  ILE A  92      16.122  -9.421  30.365  1.00  0.86           H  
ATOM   1420  HB  ILE A  92      19.129  -9.767  30.162  1.00  0.86           H  
ATOM   1421 1HG1 ILE A  92      17.446  -8.847  32.482  1.00  0.86           H  
ATOM   1422 2HG1 ILE A  92      17.893 -10.538  32.230  1.00  0.86           H  
ATOM   1423 1HG2 ILE A  92      19.266  -7.382  30.748  1.00  0.86           H  
ATOM   1424 2HG2 ILE A  92      18.441  -7.585  29.198  1.00  0.86           H  
ATOM   1425 3HG2 ILE A  92      17.506  -7.235  30.662  1.00  0.86           H  
ATOM   1426 1HD1 ILE A  92      19.412  -9.418  33.766  1.00  0.86           H  
ATOM   1427 2HD1 ILE A  92      20.251  -9.924  32.284  1.00  0.86           H  
ATOM   1428 3HD1 ILE A  92      19.796  -8.239  32.531  1.00  0.86           H  
ATOM   1429  N   ALA A  93      17.808  -9.777  27.547  1.00  0.81           N  
ATOM   1430  CA  ALA A  93      17.833  -9.243  26.201  1.00  0.81           C  
ATOM   1431  C   ALA A  93      16.444  -9.283  25.573  1.00  0.81           C  
ATOM   1432  O   ALA A  93      16.011  -8.323  24.912  1.00  0.81           O  
ATOM   1433  CB  ALA A  93      18.806 -10.050  25.356  1.00  0.81           C  
ATOM   1434  H   ALA A  93      18.440 -10.539  27.801  1.00  0.81           H  
ATOM   1435  HA  ALA A  93      18.147  -8.206  26.254  1.00  0.81           H  
ATOM   1436 1HB  ALA A  93      18.844  -9.639  24.348  1.00  0.81           H  
ATOM   1437 2HB  ALA A  93      19.796 -10.032  25.788  1.00  0.81           H  
ATOM   1438 3HB  ALA A  93      18.465 -11.083  25.315  1.00  0.81           H  
ATOM   1439  N   SER A  94      15.710 -10.373  25.825  1.00  0.78           N  
ATOM   1440  CA  SER A  94      14.378 -10.515  25.281  1.00  0.78           C  
ATOM   1441  C   SER A  94      13.414  -9.521  25.919  1.00  0.78           C  
ATOM   1442  O   SER A  94      12.653  -8.854  25.214  1.00  0.78           O  
ATOM   1443  CB  SER A  94      13.880 -11.926  25.529  1.00  0.78           C  
ATOM   1444  OG  SER A  94      14.669 -12.865  24.851  1.00  0.78           O  
ATOM   1445  H   SER A  94      16.098 -11.144  26.372  1.00  0.78           H  
ATOM   1446  HA  SER A  94      14.417 -10.326  24.209  1.00  0.78           H  
ATOM   1447 1HB  SER A  94      13.897 -12.138  26.597  1.00  0.78           H  
ATOM   1448 2HB  SER A  94      12.848 -12.005  25.197  1.00  0.78           H  
ATOM   1449  HG  SER A  94      15.512 -12.905  25.361  1.00  0.78           H  
ATOM   1450  N   GLU A  95      13.476  -9.375  27.246  1.00  0.75           N  
ATOM   1451  CA  GLU A  95      12.554  -8.487  27.946  1.00  0.75           C  
ATOM   1452  C   GLU A  95      12.808  -7.013  27.635  1.00  0.75           C  
ATOM   1453  O   GLU A  95      11.863  -6.229  27.522  1.00  0.75           O  
ATOM   1454  CB  GLU A  95      12.611  -8.730  29.458  1.00  0.75           C  
ATOM   1455  CG  GLU A  95      12.052 -10.106  29.930  1.00  0.75           C  
ATOM   1456  CD  GLU A  95      10.587 -10.353  29.600  1.00  0.75           C  
ATOM   1457  OE1 GLU A  95       9.771  -9.517  29.900  1.00  0.75           O  
ATOM   1458  OE2 GLU A  95      10.286 -11.397  29.029  1.00  0.75           O  
ATOM   1459  H   GLU A  95      14.144  -9.932  27.784  1.00  0.75           H  
ATOM   1460  HA  GLU A  95      11.546  -8.723  27.614  1.00  0.75           H  
ATOM   1461 1HB  GLU A  95      13.653  -8.675  29.786  1.00  0.75           H  
ATOM   1462 2HB  GLU A  95      12.064  -7.946  29.975  1.00  0.75           H  
ATOM   1463 1HG  GLU A  95      12.636 -10.899  29.480  1.00  0.75           H  
ATOM   1464 2HG  GLU A  95      12.186 -10.169  31.005  1.00  0.75           H  
ATOM   1465  N   VAL A  96      14.073  -6.625  27.462  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      14.383  -5.236  27.141  1.00  0.72           C  
ATOM   1467  C   VAL A  96      13.864  -4.934  25.743  1.00  0.72           C  
ATOM   1468  O   VAL A  96      13.221  -3.905  25.514  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      15.904  -4.949  27.225  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      16.225  -3.524  26.725  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      16.357  -5.066  28.653  1.00  0.72           C  
ATOM   1472  H   VAL A  96      14.826  -7.300  27.581  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      13.874  -4.593  27.854  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      16.437  -5.671  26.600  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      17.297  -3.351  26.793  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      15.906  -3.420  25.705  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      15.704  -2.794  27.341  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      17.422  -4.879  28.716  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      15.816  -4.333  29.249  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      16.141  -6.054  29.024  1.00  0.72           H  
ATOM   1481  N   SER A  97      14.100  -5.859  24.803  1.00  0.70           N  
ATOM   1482  CA  SER A  97      13.651  -5.661  23.436  1.00  0.70           C  
ATOM   1483  C   SER A  97      12.125  -5.573  23.350  1.00  0.70           C  
ATOM   1484  O   SER A  97      11.590  -4.678  22.684  1.00  0.70           O  
ATOM   1485  CB  SER A  97      14.107  -6.832  22.592  1.00  0.70           C  
ATOM   1486  OG  SER A  97      15.504  -6.918  22.544  1.00  0.70           O  
ATOM   1487  H   SER A  97      14.629  -6.707  25.023  1.00  0.70           H  
ATOM   1488  HA  SER A  97      14.074  -4.733  23.056  1.00  0.70           H  
ATOM   1489 1HB  SER A  97      13.700  -7.757  23.002  1.00  0.70           H  
ATOM   1490 2HB  SER A  97      13.714  -6.720  21.586  1.00  0.70           H  
ATOM   1491  HG  SER A  97      15.777  -7.285  23.422  1.00  0.70           H  
ATOM   1492  N   LYS A  98      11.422  -6.484  24.046  1.00  0.68           N  
ATOM   1493  CA  LYS A  98       9.963  -6.490  24.030  1.00  0.68           C  
ATOM   1494  C   LYS A  98       9.391  -5.278  24.732  1.00  0.68           C  
ATOM   1495  O   LYS A  98       8.443  -4.665  24.242  1.00  0.68           O  
ATOM   1496  CB  LYS A  98       9.402  -7.745  24.695  1.00  0.68           C  
ATOM   1497  CG  LYS A  98       9.578  -9.049  23.934  1.00  0.68           C  
ATOM   1498  CD  LYS A  98       8.792 -10.147  24.628  1.00  0.68           C  
ATOM   1499  CE  LYS A  98       9.395 -10.444  25.992  1.00  0.68           C  
ATOM   1500  NZ  LYS A  98       8.695 -11.553  26.704  1.00  0.68           N  
ATOM   1501  H   LYS A  98      11.912  -7.206  24.575  1.00  0.68           H  
ATOM   1502  HA  LYS A  98       9.630  -6.465  22.993  1.00  0.68           H  
ATOM   1503 1HB  LYS A  98       9.890  -7.872  25.666  1.00  0.68           H  
ATOM   1504 2HB  LYS A  98       8.339  -7.607  24.883  1.00  0.68           H  
ATOM   1505 1HG  LYS A  98       9.209  -8.930  22.916  1.00  0.68           H  
ATOM   1506 2HG  LYS A  98      10.626  -9.322  23.891  1.00  0.68           H  
ATOM   1507 1HD  LYS A  98       7.756  -9.833  24.756  1.00  0.68           H  
ATOM   1508 2HD  LYS A  98       8.812 -11.053  24.024  1.00  0.68           H  
ATOM   1509 1HE  LYS A  98      10.444 -10.712  25.869  1.00  0.68           H  
ATOM   1510 2HE  LYS A  98       9.334  -9.545  26.607  1.00  0.68           H  
ATOM   1511 1HZ  LYS A  98       9.168 -11.667  27.613  1.00  0.68           H  
ATOM   1512 2HZ  LYS A  98       7.730 -11.314  26.854  1.00  0.68           H  
ATOM   1513 3HZ  LYS A  98       8.756 -12.404  26.176  1.00  0.68           H  
ATOM   1514  N   GLY A  99       9.996  -4.898  25.856  1.00  0.67           N  
ATOM   1515  CA  GLY A  99       9.547  -3.758  26.627  1.00  0.67           C  
ATOM   1516  C   GLY A  99       9.541  -2.525  25.754  1.00  0.67           C  
ATOM   1517  O   GLY A  99       8.520  -1.848  25.627  1.00  0.67           O  
ATOM   1518  H   GLY A  99      10.781  -5.431  26.225  1.00  0.67           H  
ATOM   1519 1HA  GLY A  99       8.550  -3.946  27.022  1.00  0.67           H  
ATOM   1520 2HA  GLY A  99      10.219  -3.613  27.474  1.00  0.67           H  
ATOM   1521  N   LEU A 100      10.676  -2.244  25.132  1.00  0.67           N  
ATOM   1522  CA  LEU A 100      10.794  -1.076  24.285  1.00  0.67           C  
ATOM   1523  C   LEU A 100       9.848  -1.142  23.083  1.00  0.67           C  
ATOM   1524  O   LEU A 100       9.198  -0.144  22.753  1.00  0.67           O  
ATOM   1525  CB  LEU A 100      12.255  -0.969  23.868  1.00  0.67           C  
ATOM   1526  CG  LEU A 100      13.178  -0.610  25.060  1.00  0.67           C  
ATOM   1527  CD1 LEU A 100      14.593  -0.775  24.677  1.00  0.67           C  
ATOM   1528  CD2 LEU A 100      12.914   0.807  25.492  1.00  0.67           C  
ATOM   1529  H   LEU A 100      11.489  -2.854  25.259  1.00  0.67           H  
ATOM   1530  HA  LEU A 100      10.538  -0.200  24.874  1.00  0.67           H  
ATOM   1531 1HB  LEU A 100      12.578  -1.936  23.467  1.00  0.67           H  
ATOM   1532 2HB  LEU A 100      12.362  -0.208  23.095  1.00  0.67           H  
ATOM   1533  HG  LEU A 100      12.972  -1.277  25.876  1.00  0.67           H  
ATOM   1534 1HD1 LEU A 100      15.232  -0.535  25.524  1.00  0.67           H  
ATOM   1535 2HD1 LEU A 100      14.734  -1.802  24.405  1.00  0.67           H  
ATOM   1536 3HD1 LEU A 100      14.824  -0.128  23.838  1.00  0.67           H  
ATOM   1537 1HD2 LEU A 100      13.553   1.050  26.331  1.00  0.67           H  
ATOM   1538 2HD2 LEU A 100      13.132   1.476  24.672  1.00  0.67           H  
ATOM   1539 3HD2 LEU A 100      11.874   0.913  25.781  1.00  0.67           H  
ATOM   1540  N   ALA A 101       9.700  -2.321  22.461  1.00  0.67           N  
ATOM   1541  CA  ALA A 101       8.778  -2.432  21.334  1.00  0.67           C  
ATOM   1542  C   ALA A 101       7.347  -2.125  21.764  1.00  0.67           C  
ATOM   1543  O   ALA A 101       6.616  -1.407  21.067  1.00  0.67           O  
ATOM   1544  CB  ALA A 101       8.833  -3.831  20.747  1.00  0.67           C  
ATOM   1545  H   ALA A 101      10.246  -3.138  22.740  1.00  0.67           H  
ATOM   1546  HA  ALA A 101       9.074  -1.706  20.579  1.00  0.67           H  
ATOM   1547 1HB  ALA A 101       8.155  -3.898  19.899  1.00  0.67           H  
ATOM   1548 2HB  ALA A 101       9.851  -4.049  20.425  1.00  0.67           H  
ATOM   1549 3HB  ALA A 101       8.533  -4.550  21.511  1.00  0.67           H  
ATOM   1550  N   ASN A 102       6.962  -2.621  22.941  1.00  0.67           N  
ATOM   1551  CA  ASN A 102       5.617  -2.407  23.432  1.00  0.67           C  
ATOM   1552  C   ASN A 102       5.402  -0.943  23.736  1.00  0.67           C  
ATOM   1553  O   ASN A 102       4.372  -0.388  23.370  1.00  0.67           O  
ATOM   1554  CB  ASN A 102       5.357  -3.257  24.659  1.00  0.67           C  
ATOM   1555  CG  ASN A 102       5.210  -4.721  24.333  1.00  0.67           C  
ATOM   1556  OD1 ASN A 102       4.916  -5.105  23.192  1.00  0.67           O  
ATOM   1557  ND2 ASN A 102       5.414  -5.555  25.321  1.00  0.67           N  
ATOM   1558  H   ASN A 102       7.603  -3.197  23.487  1.00  0.67           H  
ATOM   1559  HA  ASN A 102       4.911  -2.688  22.651  1.00  0.67           H  
ATOM   1560 1HB  ASN A 102       6.187  -3.136  25.359  1.00  0.67           H  
ATOM   1561 2HB  ASN A 102       4.452  -2.906  25.160  1.00  0.67           H  
ATOM   1562 1HD2 ASN A 102       5.337  -6.539  25.169  1.00  0.67           H  
ATOM   1563 2HD2 ASN A 102       5.651  -5.204  26.225  1.00  0.67           H  
ATOM   1564  N   LEU A 103       6.404  -0.287  24.322  1.00  0.69           N  
ATOM   1565  CA  LEU A 103       6.277   1.124  24.647  1.00  0.69           C  
ATOM   1566  C   LEU A 103       6.106   1.971  23.419  1.00  0.69           C  
ATOM   1567  O   LEU A 103       5.321   2.916  23.423  1.00  0.69           O  
ATOM   1568  CB  LEU A 103       7.500   1.589  25.411  1.00  0.69           C  
ATOM   1569  CG  LEU A 103       7.579   1.062  26.780  1.00  0.69           C  
ATOM   1570  CD1 LEU A 103       8.909   1.363  27.340  1.00  0.69           C  
ATOM   1571  CD2 LEU A 103       6.472   1.709  27.610  1.00  0.69           C  
ATOM   1572  H   LEU A 103       7.247  -0.796  24.596  1.00  0.69           H  
ATOM   1573  HA  LEU A 103       5.399   1.250  25.278  1.00  0.69           H  
ATOM   1574 1HB  LEU A 103       8.392   1.271  24.874  1.00  0.69           H  
ATOM   1575 2HB  LEU A 103       7.489   2.673  25.470  1.00  0.69           H  
ATOM   1576  HG  LEU A 103       7.441  -0.011  26.774  1.00  0.69           H  
ATOM   1577 1HD1 LEU A 103       8.928   0.956  28.335  1.00  0.69           H  
ATOM   1578 2HD1 LEU A 103       9.671   0.891  26.742  1.00  0.69           H  
ATOM   1579 3HD1 LEU A 103       9.076   2.434  27.364  1.00  0.69           H  
ATOM   1580 1HD2 LEU A 103       6.518   1.328  28.630  1.00  0.69           H  
ATOM   1581 2HD2 LEU A 103       6.607   2.787  27.619  1.00  0.69           H  
ATOM   1582 3HD2 LEU A 103       5.497   1.466  27.174  1.00  0.69           H  
ATOM   1583  N   SER A 104       6.811   1.629  22.348  1.00  0.71           N  
ATOM   1584  CA  SER A 104       6.681   2.406  21.133  1.00  0.71           C  
ATOM   1585  C   SER A 104       5.226   2.337  20.675  1.00  0.71           C  
ATOM   1586  O   SER A 104       4.583   3.363  20.409  1.00  0.71           O  
ATOM   1587  CB  SER A 104       7.623   1.858  20.063  1.00  0.71           C  
ATOM   1588  OG  SER A 104       7.529   2.593  18.862  1.00  0.71           O  
ATOM   1589  H   SER A 104       7.468   0.847  22.393  1.00  0.71           H  
ATOM   1590  HA  SER A 104       6.940   3.443  21.345  1.00  0.71           H  
ATOM   1591 1HB  SER A 104       8.642   1.897  20.436  1.00  0.71           H  
ATOM   1592 2HB  SER A 104       7.391   0.813  19.874  1.00  0.71           H  
ATOM   1593  HG  SER A 104       7.526   3.534  19.126  1.00  0.71           H  
ATOM   1594  N   LEU A 105       4.680   1.117  20.637  1.00  0.73           N  
ATOM   1595  CA  LEU A 105       3.314   0.916  20.177  1.00  0.73           C  
ATOM   1596  C   LEU A 105       2.258   1.536  21.105  1.00  0.73           C  
ATOM   1597  O   LEU A 105       1.310   2.172  20.637  1.00  0.73           O  
ATOM   1598  CB  LEU A 105       3.072  -0.591  20.060  1.00  0.73           C  
ATOM   1599  CG  LEU A 105       3.880  -1.287  18.960  1.00  0.73           C  
ATOM   1600  CD1 LEU A 105       3.718  -2.791  19.091  1.00  0.73           C  
ATOM   1601  CD2 LEU A 105       3.409  -0.794  17.604  1.00  0.73           C  
ATOM   1602  H   LEU A 105       5.249   0.305  20.897  1.00  0.73           H  
ATOM   1603  HA  LEU A 105       3.219   1.372  19.194  1.00  0.73           H  
ATOM   1604 1HB  LEU A 105       3.337  -1.057  21.011  1.00  0.73           H  
ATOM   1605 2HB  LEU A 105       2.014  -0.765  19.873  1.00  0.73           H  
ATOM   1606  HG  LEU A 105       4.940  -1.052  19.082  1.00  0.73           H  
ATOM   1607 1HD1 LEU A 105       4.303  -3.288  18.318  1.00  0.73           H  
ATOM   1608 2HD1 LEU A 105       4.075  -3.104  20.075  1.00  0.73           H  
ATOM   1609 3HD1 LEU A 105       2.670  -3.056  18.981  1.00  0.73           H  
ATOM   1610 1HD2 LEU A 105       3.988  -1.282  16.820  1.00  0.73           H  
ATOM   1611 2HD2 LEU A 105       2.353  -1.029  17.477  1.00  0.73           H  
ATOM   1612 3HD2 LEU A 105       3.552   0.285  17.544  1.00  0.73           H  
ATOM   1613  N   GLU A 106       2.448   1.390  22.419  1.00  0.74           N  
ATOM   1614  CA  GLU A 106       1.513   1.906  23.420  1.00  0.74           C  
ATOM   1615  C   GLU A 106       1.473   3.423  23.469  1.00  0.74           C  
ATOM   1616  O   GLU A 106       0.410   4.024  23.635  1.00  0.74           O  
ATOM   1617  CB  GLU A 106       1.877   1.385  24.821  1.00  0.74           C  
ATOM   1618  CG  GLU A 106       1.634  -0.115  25.049  1.00  0.74           C  
ATOM   1619  CD  GLU A 106       2.133  -0.607  26.403  1.00  0.74           C  
ATOM   1620  OE1 GLU A 106       2.708   0.172  27.133  1.00  0.74           O  
ATOM   1621  OE2 GLU A 106       1.945  -1.768  26.694  1.00  0.74           O  
ATOM   1622  H   GLU A 106       3.257   0.868  22.739  1.00  0.74           H  
ATOM   1623  HA  GLU A 106       0.516   1.551  23.165  1.00  0.74           H  
ATOM   1624 1HB  GLU A 106       2.935   1.579  25.006  1.00  0.74           H  
ATOM   1625 2HB  GLU A 106       1.312   1.938  25.569  1.00  0.74           H  
ATOM   1626 1HG  GLU A 106       0.562  -0.299  24.991  1.00  0.74           H  
ATOM   1627 2HG  GLU A 106       2.103  -0.685  24.258  1.00  0.74           H  
ATOM   1628  N   LEU A 107       2.639   4.044  23.325  1.00  0.75           N  
ATOM   1629  CA  LEU A 107       2.746   5.485  23.417  1.00  0.75           C  
ATOM   1630  C   LEU A 107       2.663   6.148  22.046  1.00  0.75           C  
ATOM   1631  O   LEU A 107       2.518   7.366  21.946  1.00  0.75           O  
ATOM   1632  CB  LEU A 107       4.058   5.813  24.125  1.00  0.75           C  
ATOM   1633  CG  LEU A 107       4.155   5.192  25.545  1.00  0.75           C  
ATOM   1634  CD1 LEU A 107       5.492   5.477  26.156  1.00  0.75           C  
ATOM   1635  CD2 LEU A 107       3.057   5.746  26.397  1.00  0.75           C  
ATOM   1636  H   LEU A 107       3.494   3.502  23.202  1.00  0.75           H  
ATOM   1637  HA  LEU A 107       1.920   5.852  24.023  1.00  0.75           H  
ATOM   1638 1HB  LEU A 107       4.887   5.433  23.524  1.00  0.75           H  
ATOM   1639 2HB  LEU A 107       4.157   6.893  24.214  1.00  0.75           H  
ATOM   1640  HG  LEU A 107       4.048   4.103  25.468  1.00  0.75           H  
ATOM   1641 1HD1 LEU A 107       5.549   5.030  27.148  1.00  0.75           H  
ATOM   1642 2HD1 LEU A 107       6.280   5.061  25.523  1.00  0.75           H  
ATOM   1643 3HD1 LEU A 107       5.603   6.550  26.238  1.00  0.75           H  
ATOM   1644 1HD2 LEU A 107       3.118   5.298  27.372  1.00  0.75           H  
ATOM   1645 2HD2 LEU A 107       3.167   6.827  26.479  1.00  0.75           H  
ATOM   1646 3HD2 LEU A 107       2.091   5.510  25.946  1.00  0.75           H  
ATOM   1647  N   ARG A 108       2.716   5.331  20.989  1.00  0.74           N  
ATOM   1648  CA  ARG A 108       2.664   5.769  19.599  1.00  0.74           C  
ATOM   1649  C   ARG A 108       3.782   6.749  19.273  1.00  0.74           C  
ATOM   1650  O   ARG A 108       3.572   7.750  18.580  1.00  0.74           O  
ATOM   1651  CB  ARG A 108       1.313   6.391  19.289  1.00  0.74           C  
ATOM   1652  CG  ARG A 108       0.129   5.443  19.490  1.00  0.74           C  
ATOM   1653  CD  ARG A 108      -1.164   6.076  19.102  1.00  0.74           C  
ATOM   1654  NE  ARG A 108      -2.292   5.176  19.300  1.00  0.74           N  
ATOM   1655  CZ  ARG A 108      -3.584   5.501  19.088  1.00  0.74           C  
ATOM   1656  NH1 ARG A 108      -3.901   6.707  18.669  1.00  0.74           N  
ATOM   1657  NH2 ARG A 108      -4.533   4.607  19.302  1.00  0.74           N  
ATOM   1658  H   ARG A 108       2.859   4.336  21.138  1.00  0.74           H  
ATOM   1659  HA  ARG A 108       2.787   4.887  18.967  1.00  0.74           H  
ATOM   1660 1HB  ARG A 108       1.146   7.271  19.900  1.00  0.74           H  
ATOM   1661 2HB  ARG A 108       1.299   6.712  18.250  1.00  0.74           H  
ATOM   1662 1HG  ARG A 108       0.278   4.545  18.887  1.00  0.74           H  
ATOM   1663 2HG  ARG A 108       0.072   5.154  20.545  1.00  0.74           H  
ATOM   1664 1HD  ARG A 108      -1.327   6.965  19.710  1.00  0.74           H  
ATOM   1665 2HD  ARG A 108      -1.131   6.356  18.050  1.00  0.74           H  
ATOM   1666  HE  ARG A 108      -2.089   4.237  19.625  1.00  0.74           H  
ATOM   1667 1HH1 ARG A 108      -3.177   7.392  18.506  1.00  0.74           H  
ATOM   1668 2HH1 ARG A 108      -4.869   6.949  18.512  1.00  0.74           H  
ATOM   1669 1HH2 ARG A 108      -4.291   3.680  19.624  1.00  0.74           H  
ATOM   1670 2HH2 ARG A 108      -5.500   4.849  19.144  1.00  0.74           H  
ATOM   1671  N   LYS A 109       4.963   6.439  19.795  1.00  0.73           N  
ATOM   1672  CA  LYS A 109       6.165   7.235  19.587  1.00  0.73           C  
ATOM   1673  C   LYS A 109       7.317   6.347  19.157  1.00  0.73           C  
ATOM   1674  O   LYS A 109       7.361   5.178  19.532  1.00  0.73           O  
ATOM   1675  CB  LYS A 109       6.557   8.029  20.848  1.00  0.73           C  
ATOM   1676  CG  LYS A 109       5.586   9.103  21.223  1.00  0.73           C  
ATOM   1677  CD  LYS A 109       6.172  10.007  22.269  1.00  0.73           C  
ATOM   1678  CE  LYS A 109       5.219  11.120  22.627  1.00  0.73           C  
ATOM   1679  NZ  LYS A 109       5.852  12.077  23.538  1.00  0.73           N  
ATOM   1680  H   LYS A 109       5.006   5.562  20.316  1.00  0.73           H  
ATOM   1681  HA  LYS A 109       5.942   7.946  18.797  1.00  0.73           H  
ATOM   1682 1HB  LYS A 109       6.605   7.341  21.694  1.00  0.73           H  
ATOM   1683 2HB  LYS A 109       7.546   8.472  20.748  1.00  0.73           H  
ATOM   1684 1HG  LYS A 109       5.327   9.688  20.340  1.00  0.73           H  
ATOM   1685 2HG  LYS A 109       4.679   8.655  21.620  1.00  0.73           H  
ATOM   1686 1HD  LYS A 109       6.396   9.436  23.170  1.00  0.73           H  
ATOM   1687 2HD  LYS A 109       7.102  10.452  21.898  1.00  0.73           H  
ATOM   1688 1HE  LYS A 109       4.903  11.640  21.725  1.00  0.73           H  
ATOM   1689 2HE  LYS A 109       4.345  10.694  23.118  1.00  0.73           H  
ATOM   1690 1HZ  LYS A 109       5.216  12.809  23.791  1.00  0.73           H  
ATOM   1691 2HZ  LYS A 109       6.142  11.569  24.377  1.00  0.73           H  
ATOM   1692 3HZ  LYS A 109       6.686  12.491  23.079  1.00  0.73           H  
ATOM   1693  N   PRO A 110       8.268   6.854  18.385  1.00  0.70           N  
ATOM   1694  CA  PRO A 110       9.455   6.150  17.989  1.00  0.70           C  
ATOM   1695  C   PRO A 110      10.430   5.958  19.126  1.00  0.70           C  
ATOM   1696  O   PRO A 110      10.997   6.935  19.633  1.00  0.70           O  
ATOM   1697  CB  PRO A 110      10.041   7.070  16.934  1.00  0.70           C  
ATOM   1698  CG  PRO A 110       9.519   8.428  17.267  1.00  0.70           C  
ATOM   1699  CD  PRO A 110       8.166   8.219  17.856  1.00  0.70           C  
ATOM   1700  HA  PRO A 110       9.166   5.180  17.562  1.00  0.70           H  
ATOM   1701 1HB  PRO A 110      11.142   7.015  16.951  1.00  0.70           H  
ATOM   1702 2HB  PRO A 110       9.729   6.770  15.960  1.00  0.70           H  
ATOM   1703 1HG  PRO A 110      10.172   8.907  17.964  1.00  0.70           H  
ATOM   1704 2HG  PRO A 110       9.496   9.051  16.387  1.00  0.70           H  
ATOM   1705 1HD  PRO A 110       8.027   8.960  18.638  1.00  0.70           H  
ATOM   1706 2HD  PRO A 110       7.395   8.294  17.087  1.00  0.70           H  
ATOM   1707  N   ILE A 111      10.631   4.710  19.502  1.00  0.67           N  
ATOM   1708  CA  ILE A 111      11.608   4.387  20.514  1.00  0.67           C  
ATOM   1709  C   ILE A 111      12.549   3.399  19.857  1.00  0.67           C  
ATOM   1710  O   ILE A 111      12.096   2.395  19.298  1.00  0.67           O  
ATOM   1711  CB  ILE A 111      11.000   3.794  21.806  1.00  0.67           C  
ATOM   1712  CG1 ILE A 111       9.972   4.791  22.426  1.00  0.67           C  
ATOM   1713  CG2 ILE A 111      12.117   3.491  22.824  1.00  0.67           C  
ATOM   1714  CD1 ILE A 111       9.246   4.245  23.634  1.00  0.67           C  
ATOM   1715  H   ILE A 111      10.111   3.964  19.061  1.00  0.67           H  
ATOM   1716  HA  ILE A 111      12.155   5.277  20.777  1.00  0.67           H  
ATOM   1717  HB  ILE A 111      10.475   2.872  21.573  1.00  0.67           H  
ATOM   1718 1HG1 ILE A 111      10.467   5.694  22.697  1.00  0.67           H  
ATOM   1719 2HG1 ILE A 111       9.221   5.029  21.670  1.00  0.67           H  
ATOM   1720 1HG2 ILE A 111      11.673   3.072  23.722  1.00  0.67           H  
ATOM   1721 2HG2 ILE A 111      12.823   2.775  22.397  1.00  0.67           H  
ATOM   1722 3HG2 ILE A 111      12.646   4.408  23.073  1.00  0.67           H  
ATOM   1723 1HD1 ILE A 111       8.533   4.982  24.002  1.00  0.67           H  
ATOM   1724 2HD1 ILE A 111       8.724   3.348  23.348  1.00  0.67           H  
ATOM   1725 3HD1 ILE A 111       9.962   4.013  24.421  1.00  0.67           H  
ATOM   1726  N   THR A 112      13.839   3.692  19.880  1.00  0.65           N  
ATOM   1727  CA  THR A 112      14.778   2.786  19.241  1.00  0.65           C  
ATOM   1728  C   THR A 112      15.622   2.045  20.243  1.00  0.65           C  
ATOM   1729  O   THR A 112      15.700   2.421  21.414  1.00  0.65           O  
ATOM   1730  CB  THR A 112      15.663   3.505  18.220  1.00  0.65           C  
ATOM   1731  OG1 THR A 112      16.445   4.511  18.863  1.00  0.65           O  
ATOM   1732  CG2 THR A 112      14.817   4.125  17.163  1.00  0.65           C  
ATOM   1733  H   THR A 112      14.142   4.544  20.355  1.00  0.65           H  
ATOM   1734  HA  THR A 112      14.210   2.040  18.687  1.00  0.65           H  
ATOM   1735  HB  THR A 112      16.336   2.786  17.756  1.00  0.65           H  
ATOM   1736  HG1 THR A 112      17.042   4.925  18.199  1.00  0.65           H  
ATOM   1737 1HG2 THR A 112      15.454   4.605  16.447  1.00  0.65           H  
ATOM   1738 2HG2 THR A 112      14.246   3.344  16.679  1.00  0.65           H  
ATOM   1739 3HG2 THR A 112      14.140   4.857  17.603  1.00  0.65           H  
ATOM   1740  N   PHE A 113      16.248   0.983  19.756  1.00  0.64           N  
ATOM   1741  CA  PHE A 113      17.078   0.103  20.553  1.00  0.64           C  
ATOM   1742  C   PHE A 113      18.542   0.180  20.128  1.00  0.64           C  
ATOM   1743  O   PHE A 113      18.928  -0.244  19.036  1.00  0.64           O  
ATOM   1744  CB  PHE A 113      16.505  -1.304  20.374  1.00  0.64           C  
ATOM   1745  CG  PHE A 113      17.083  -2.473  21.129  1.00  0.64           C  
ATOM   1746  CD1 PHE A 113      16.464  -2.936  22.259  1.00  0.64           C  
ATOM   1747  CD2 PHE A 113      18.198  -3.145  20.669  1.00  0.64           C  
ATOM   1748  CE1 PHE A 113      16.930  -4.047  22.929  1.00  0.64           C  
ATOM   1749  CE2 PHE A 113      18.668  -4.261  21.331  1.00  0.64           C  
ATOM   1750  CZ  PHE A 113      18.026  -4.716  22.464  1.00  0.64           C  
ATOM   1751  H   PHE A 113      16.125   0.766  18.777  1.00  0.64           H  
ATOM   1752  HA  PHE A 113      17.004   0.400  21.601  1.00  0.64           H  
ATOM   1753 1HB  PHE A 113      15.443  -1.263  20.620  1.00  0.64           H  
ATOM   1754 2HB  PHE A 113      16.560  -1.553  19.315  1.00  0.64           H  
ATOM   1755  HD1 PHE A 113      15.588  -2.424  22.596  1.00  0.64           H  
ATOM   1756  HD2 PHE A 113      18.697  -2.797  19.767  1.00  0.64           H  
ATOM   1757  HE1 PHE A 113      16.424  -4.408  23.810  1.00  0.64           H  
ATOM   1758  HE2 PHE A 113      19.545  -4.787  20.957  1.00  0.64           H  
ATOM   1759  HZ  PHE A 113      18.392  -5.599  22.986  1.00  0.64           H  
ATOM   1760  N   GLY A 114      19.335   0.741  21.020  1.00  0.65           N  
ATOM   1761  CA  GLY A 114      20.767   0.971  20.912  1.00  0.65           C  
ATOM   1762  C   GLY A 114      21.458   0.110  21.958  1.00  0.65           C  
ATOM   1763  O   GLY A 114      22.560   0.410  22.420  1.00  0.65           O  
ATOM   1764  H   GLY A 114      18.911   1.066  21.877  1.00  0.65           H  
ATOM   1765 1HA  GLY A 114      21.118   0.719  19.915  1.00  0.65           H  
ATOM   1766 2HA  GLY A 114      20.983   2.023  21.088  1.00  0.65           H  
ATOM   1767  N   VAL A 115      20.763  -0.932  22.381  1.00  0.66           N  
ATOM   1768  CA  VAL A 115      21.285  -1.826  23.387  1.00  0.66           C  
ATOM   1769  C   VAL A 115      22.089  -2.944  22.709  1.00  0.66           C  
ATOM   1770  O   VAL A 115      21.610  -3.590  21.775  1.00  0.66           O  
ATOM   1771  CB  VAL A 115      20.133  -2.397  24.247  1.00  0.66           C  
ATOM   1772  CG1 VAL A 115      20.672  -3.379  25.296  1.00  0.66           C  
ATOM   1773  CG2 VAL A 115      19.350  -1.240  24.892  1.00  0.66           C  
ATOM   1774  H   VAL A 115      19.859  -1.113  21.976  1.00  0.66           H  
ATOM   1775  HA  VAL A 115      21.926  -1.256  24.029  1.00  0.66           H  
ATOM   1776  HB  VAL A 115      19.493  -2.923  23.632  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 115      19.846  -3.788  25.875  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 115      21.201  -4.193  24.796  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 115      21.357  -2.860  25.962  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 115      18.521  -1.635  25.474  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 115      20.007  -0.673  25.541  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 115      18.962  -0.591  24.111  1.00  0.66           H  
ATOM   1783  N   ILE A 116      23.324  -3.153  23.136  1.00  0.69           N  
ATOM   1784  CA  ILE A 116      24.146  -4.185  22.536  1.00  0.69           C  
ATOM   1785  C   ILE A 116      24.035  -5.531  23.222  1.00  0.69           C  
ATOM   1786  O   ILE A 116      24.266  -5.688  24.428  1.00  0.69           O  
ATOM   1787  CB  ILE A 116      25.639  -3.813  22.466  1.00  0.69           C  
ATOM   1788  CG1 ILE A 116      25.895  -2.641  21.583  1.00  0.69           C  
ATOM   1789  CG2 ILE A 116      26.482  -5.005  22.030  1.00  0.69           C  
ATOM   1790  CD1 ILE A 116      27.324  -2.182  21.673  1.00  0.69           C  
ATOM   1791  H   ILE A 116      23.678  -2.587  23.895  1.00  0.69           H  
ATOM   1792  HA  ILE A 116      23.811  -4.317  21.509  1.00  0.69           H  
ATOM   1793  HB  ILE A 116      25.956  -3.528  23.447  1.00  0.69           H  
ATOM   1794 1HG1 ILE A 116      25.692  -2.924  20.559  1.00  0.69           H  
ATOM   1795 2HG1 ILE A 116      25.238  -1.812  21.860  1.00  0.69           H  
ATOM   1796 1HG2 ILE A 116      27.526  -4.725  22.029  1.00  0.69           H  
ATOM   1797 2HG2 ILE A 116      26.336  -5.827  22.722  1.00  0.69           H  
ATOM   1798 3HG2 ILE A 116      26.188  -5.316  21.028  1.00  0.69           H  
ATOM   1799 1HD1 ILE A 116      27.475  -1.355  20.999  1.00  0.69           H  
ATOM   1800 2HD1 ILE A 116      27.555  -1.881  22.685  1.00  0.69           H  
ATOM   1801 3HD1 ILE A 116      27.981  -2.987  21.396  1.00  0.69           H  
ATOM   1802  N   THR A 117      23.710  -6.519  22.416  1.00  0.71           N  
ATOM   1803  CA  THR A 117      23.622  -7.879  22.875  1.00  0.71           C  
ATOM   1804  C   THR A 117      24.908  -8.513  22.362  1.00  0.71           C  
ATOM   1805  O   THR A 117      25.217  -8.414  21.174  1.00  0.71           O  
ATOM   1806  CB  THR A 117      22.373  -8.561  22.298  1.00  0.71           C  
ATOM   1807  OG1 THR A 117      21.199  -7.834  22.698  1.00  0.71           O  
ATOM   1808  CG2 THR A 117      22.234  -9.956  22.818  1.00  0.71           C  
ATOM   1809  H   THR A 117      23.519  -6.313  21.445  1.00  0.71           H  
ATOM   1810  HA  THR A 117      23.606  -7.919  23.962  1.00  0.71           H  
ATOM   1811  HB  THR A 117      22.441  -8.580  21.211  1.00  0.71           H  
ATOM   1812  HG1 THR A 117      21.187  -6.977  22.261  1.00  0.71           H  
ATOM   1813 1HG2 THR A 117      21.339 -10.412  22.399  1.00  0.71           H  
ATOM   1814 2HG2 THR A 117      23.107 -10.543  22.537  1.00  0.71           H  
ATOM   1815 3HG2 THR A 117      22.142  -9.912  23.896  1.00  0.71           H  
ATOM   1816  N   ALA A 118      25.689  -9.102  23.248  1.00  0.73           N  
ATOM   1817  CA  ALA A 118      26.986  -9.655  22.862  1.00  0.73           C  
ATOM   1818  C   ALA A 118      27.341 -10.824  23.746  1.00  0.73           C  
ATOM   1819  O   ALA A 118      26.789 -10.963  24.837  1.00  0.73           O  
ATOM   1820  CB  ALA A 118      28.076  -8.584  22.945  1.00  0.73           C  
ATOM   1821  H   ALA A 118      25.383  -9.157  24.207  1.00  0.73           H  
ATOM   1822  HA  ALA A 118      26.919 -10.021  21.838  1.00  0.73           H  
ATOM   1823 1HB  ALA A 118      29.027  -9.001  22.651  1.00  0.73           H  
ATOM   1824 2HB  ALA A 118      27.832  -7.759  22.283  1.00  0.73           H  
ATOM   1825 3HB  ALA A 118      28.153  -8.218  23.966  1.00  0.73           H  
ATOM   1826  N   ASP A 119      28.249 -11.660  23.255  1.00  0.73           N  
ATOM   1827  CA  ASP A 119      28.723 -12.834  23.956  1.00  0.73           C  
ATOM   1828  C   ASP A 119      29.915 -12.455  24.816  1.00  0.73           C  
ATOM   1829  O   ASP A 119      30.143 -13.041  25.873  1.00  0.73           O  
ATOM   1830  CB  ASP A 119      29.136 -13.900  22.947  1.00  0.73           C  
ATOM   1831  CG  ASP A 119      27.970 -14.333  22.064  1.00  0.73           C  
ATOM   1832  OD1 ASP A 119      26.940 -14.777  22.585  1.00  0.73           O  
ATOM   1833  OD2 ASP A 119      28.098 -14.167  20.854  1.00  0.73           O  
ATOM   1834  H   ASP A 119      28.668 -11.461  22.354  1.00  0.73           H  
ATOM   1835  HA  ASP A 119      27.926 -13.218  24.579  1.00  0.73           H  
ATOM   1836 1HB  ASP A 119      29.943 -13.523  22.327  1.00  0.73           H  
ATOM   1837 2HB  ASP A 119      29.515 -14.773  23.479  1.00  0.73           H  
ATOM   1838  N   THR A 120      30.664 -11.458  24.358  1.00  0.71           N  
ATOM   1839  CA  THR A 120      31.851 -11.035  25.082  1.00  0.71           C  
ATOM   1840  C   THR A 120      32.152  -9.550  24.955  1.00  0.71           C  
ATOM   1841  O   THR A 120      31.688  -8.859  24.043  1.00  0.71           O  
ATOM   1842  CB  THR A 120      33.089 -11.834  24.649  1.00  0.71           C  
ATOM   1843  OG1 THR A 120      34.187 -11.521  25.527  1.00  0.71           O  
ATOM   1844  CG2 THR A 120      33.456 -11.500  23.238  1.00  0.71           C  
ATOM   1845  H   THR A 120      30.420 -11.041  23.458  1.00  0.71           H  
ATOM   1846  HA  THR A 120      31.687 -11.243  26.140  1.00  0.71           H  
ATOM   1847  HB  THR A 120      32.872 -12.901  24.722  1.00  0.71           H  
ATOM   1848  HG1 THR A 120      34.936 -12.091  25.315  1.00  0.71           H  
ATOM   1849 1HG2 THR A 120      34.334 -12.072  22.939  1.00  0.71           H  
ATOM   1850 2HG2 THR A 120      32.621 -11.752  22.597  1.00  0.71           H  
ATOM   1851 3HG2 THR A 120      33.671 -10.453  23.166  1.00  0.71           H  
ATOM   1852  N   LEU A 121      32.975  -9.082  25.880  1.00  0.69           N  
ATOM   1853  CA  LEU A 121      33.420  -7.702  25.916  1.00  0.69           C  
ATOM   1854  C   LEU A 121      34.053  -7.234  24.624  1.00  0.69           C  
ATOM   1855  O   LEU A 121      33.771  -6.128  24.170  1.00  0.69           O  
ATOM   1856  CB  LEU A 121      34.401  -7.487  27.063  1.00  0.69           C  
ATOM   1857  CG  LEU A 121      34.953  -6.085  27.139  1.00  0.69           C  
ATOM   1858  CD1 LEU A 121      33.818  -5.114  27.335  1.00  0.69           C  
ATOM   1859  CD2 LEU A 121      35.951  -5.989  28.269  1.00  0.69           C  
ATOM   1860  H   LEU A 121      33.316  -9.735  26.577  1.00  0.69           H  
ATOM   1861  HA  LEU A 121      32.552  -7.078  26.090  1.00  0.69           H  
ATOM   1862 1HB  LEU A 121      33.898  -7.707  28.003  1.00  0.69           H  
ATOM   1863 2HB  LEU A 121      35.239  -8.175  26.943  1.00  0.69           H  
ATOM   1864  HG  LEU A 121      35.442  -5.852  26.207  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 121      34.208  -4.097  27.370  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 121      33.130  -5.210  26.500  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 121      33.300  -5.337  28.266  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 121      36.353  -4.976  28.313  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 121      35.458  -6.225  29.211  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 121      36.764  -6.695  28.097  1.00  0.69           H  
ATOM   1871  N   GLU A 122      34.906  -8.050  24.018  1.00  0.66           N  
ATOM   1872  CA  GLU A 122      35.570  -7.601  22.803  1.00  0.66           C  
ATOM   1873  C   GLU A 122      34.555  -7.273  21.712  1.00  0.66           C  
ATOM   1874  O   GLU A 122      34.686  -6.268  21.016  1.00  0.66           O  
ATOM   1875  CB  GLU A 122      36.546  -8.669  22.313  1.00  0.66           C  
ATOM   1876  CG  GLU A 122      37.776  -8.842  23.197  1.00  0.66           C  
ATOM   1877  CD  GLU A 122      38.678  -9.970  22.750  1.00  0.66           C  
ATOM   1878  OE1 GLU A 122      38.286 -10.708  21.877  1.00  0.66           O  
ATOM   1879  OE2 GLU A 122      39.758 -10.088  23.281  1.00  0.66           O  
ATOM   1880  H   GLU A 122      35.100  -8.962  24.411  1.00  0.66           H  
ATOM   1881  HA  GLU A 122      36.129  -6.694  23.030  1.00  0.66           H  
ATOM   1882 1HB  GLU A 122      36.034  -9.629  22.257  1.00  0.66           H  
ATOM   1883 2HB  GLU A 122      36.884  -8.419  21.305  1.00  0.66           H  
ATOM   1884 1HG  GLU A 122      38.344  -7.912  23.194  1.00  0.66           H  
ATOM   1885 2HG  GLU A 122      37.445  -9.029  24.220  1.00  0.66           H  
ATOM   1886  N   GLN A 123      33.502  -8.083  21.596  1.00  0.63           N  
ATOM   1887  CA  GLN A 123      32.490  -7.821  20.588  1.00  0.63           C  
ATOM   1888  C   GLN A 123      31.775  -6.523  20.923  1.00  0.63           C  
ATOM   1889  O   GLN A 123      31.508  -5.701  20.044  1.00  0.63           O  
ATOM   1890  CB  GLN A 123      31.448  -8.935  20.574  1.00  0.63           C  
ATOM   1891  CG  GLN A 123      31.838 -10.291  20.059  1.00  0.63           C  
ATOM   1892  CD  GLN A 123      30.709 -11.250  20.445  1.00  0.63           C  
ATOM   1893  OE1 GLN A 123      30.086 -10.946  21.476  1.00  0.63           O  
ATOM   1894  NE2 GLN A 123      30.437 -12.336  19.711  1.00  0.63           N  
ATOM   1895  H   GLN A 123      33.411  -8.875  22.210  1.00  0.63           H  
ATOM   1896  HA  GLN A 123      32.966  -7.727  19.613  1.00  0.63           H  
ATOM   1897 1HB  GLN A 123      31.109  -9.084  21.588  1.00  0.63           H  
ATOM   1898 2HB  GLN A 123      30.585  -8.603  20.001  1.00  0.63           H  
ATOM   1899 1HG  GLN A 123      31.924 -10.260  18.973  1.00  0.63           H  
ATOM   1900 2HG  GLN A 123      32.772 -10.610  20.509  1.00  0.63           H  
ATOM   1901 1HE2 GLN A 123      29.670 -12.987  19.998  1.00  0.63           H  
ATOM   1902 2HE2 GLN A 123      30.974 -12.537  18.891  1.00  0.63           H  
ATOM   1903  N   ALA A 124      31.481  -6.320  22.209  1.00  0.61           N  
ATOM   1904  CA  ALA A 124      30.775  -5.114  22.605  1.00  0.61           C  
ATOM   1905  C   ALA A 124      31.592  -3.871  22.267  1.00  0.61           C  
ATOM   1906  O   ALA A 124      31.053  -2.887  21.758  1.00  0.61           O  
ATOM   1907  CB  ALA A 124      30.458  -5.161  24.074  1.00  0.61           C  
ATOM   1908  H   ALA A 124      31.725  -7.030  22.906  1.00  0.61           H  
ATOM   1909  HA  ALA A 124      29.845  -5.074  22.044  1.00  0.61           H  
ATOM   1910 1HB  ALA A 124      29.896  -4.283  24.322  1.00  0.61           H  
ATOM   1911 2HB  ALA A 124      29.863  -6.046  24.288  1.00  0.61           H  
ATOM   1912 3HB  ALA A 124      31.381  -5.196  24.646  1.00  0.61           H  
ATOM   1913  N   ILE A 125      32.907  -3.950  22.469  1.00  0.60           N  
ATOM   1914  CA  ILE A 125      33.811  -2.847  22.165  1.00  0.60           C  
ATOM   1915  C   ILE A 125      33.804  -2.533  20.675  1.00  0.60           C  
ATOM   1916  O   ILE A 125      33.720  -1.360  20.276  1.00  0.60           O  
ATOM   1917  CB  ILE A 125      35.245  -3.171  22.635  1.00  0.60           C  
ATOM   1918  CG1 ILE A 125      35.315  -3.199  24.152  1.00  0.60           C  
ATOM   1919  CG2 ILE A 125      36.223  -2.190  22.066  1.00  0.60           C  
ATOM   1920  CD1 ILE A 125      36.586  -3.786  24.681  1.00  0.60           C  
ATOM   1921  H   ILE A 125      33.286  -4.801  22.890  1.00  0.60           H  
ATOM   1922  HA  ILE A 125      33.469  -1.964  22.697  1.00  0.60           H  
ATOM   1923  HB  ILE A 125      35.511  -4.171  22.292  1.00  0.60           H  
ATOM   1924 1HG1 ILE A 125      35.242  -2.185  24.520  1.00  0.60           H  
ATOM   1925 2HG1 ILE A 125      34.477  -3.774  24.536  1.00  0.60           H  
ATOM   1926 1HG2 ILE A 125      37.227  -2.450  22.392  1.00  0.60           H  
ATOM   1927 2HG2 ILE A 125      36.173  -2.246  20.998  1.00  0.60           H  
ATOM   1928 3HG2 ILE A 125      35.984  -1.183  22.396  1.00  0.60           H  
ATOM   1929 1HD1 ILE A 125      36.570  -3.764  25.769  1.00  0.60           H  
ATOM   1930 2HD1 ILE A 125      36.678  -4.814  24.340  1.00  0.60           H  
ATOM   1931 3HD1 ILE A 125      37.432  -3.208  24.321  1.00  0.60           H  
ATOM   1932  N   GLU A 126      33.873  -3.593  19.860  1.00  0.61           N  
ATOM   1933  CA  GLU A 126      33.871  -3.476  18.409  1.00  0.61           C  
ATOM   1934  C   GLU A 126      32.530  -2.946  17.845  1.00  0.61           C  
ATOM   1935  O   GLU A 126      32.457  -2.409  16.734  1.00  0.61           O  
ATOM   1936  CB  GLU A 126      34.277  -4.801  17.769  1.00  0.61           C  
ATOM   1937  CG  GLU A 126      35.770  -5.147  17.994  1.00  0.61           C  
ATOM   1938  CD  GLU A 126      36.241  -6.423  17.303  1.00  0.61           C  
ATOM   1939  OE1 GLU A 126      35.447  -7.075  16.669  1.00  0.61           O  
ATOM   1940  OE2 GLU A 126      37.420  -6.735  17.415  1.00  0.61           O  
ATOM   1941  H   GLU A 126      33.953  -4.525  20.271  1.00  0.61           H  
ATOM   1942  HA  GLU A 126      34.659  -2.784  18.166  1.00  0.61           H  
ATOM   1943 1HB  GLU A 126      33.672  -5.607  18.187  1.00  0.61           H  
ATOM   1944 2HB  GLU A 126      34.093  -4.758  16.719  1.00  0.61           H  
ATOM   1945 1HG  GLU A 126      36.366  -4.310  17.634  1.00  0.61           H  
ATOM   1946 2HG  GLU A 126      35.946  -5.233  19.063  1.00  0.61           H  
ATOM   1947  N   ARG A 127      31.456  -3.123  18.606  1.00  0.63           N  
ATOM   1948  CA  ARG A 127      30.147  -2.598  18.236  1.00  0.63           C  
ATOM   1949  C   ARG A 127      29.916  -1.161  18.793  1.00  0.63           C  
ATOM   1950  O   ARG A 127      29.151  -0.370  18.214  1.00  0.63           O  
ATOM   1951  CB  ARG A 127      29.102  -3.583  18.723  1.00  0.63           C  
ATOM   1952  CG  ARG A 127      29.175  -4.926  17.995  1.00  0.63           C  
ATOM   1953  CD  ARG A 127      28.304  -5.971  18.583  1.00  0.63           C  
ATOM   1954  NE  ARG A 127      28.515  -7.257  17.911  1.00  0.63           N  
ATOM   1955  CZ  ARG A 127      27.920  -8.415  18.252  1.00  0.63           C  
ATOM   1956  NH1 ARG A 127      27.067  -8.443  19.237  1.00  0.63           N  
ATOM   1957  NH2 ARG A 127      28.198  -9.526  17.588  1.00  0.63           N  
ATOM   1958  H   ARG A 127      31.550  -3.665  19.465  1.00  0.63           H  
ATOM   1959  HA  ARG A 127      30.094  -2.554  17.149  1.00  0.63           H  
ATOM   1960 1HB  ARG A 127      29.287  -3.792  19.769  1.00  0.63           H  
ATOM   1961 2HB  ARG A 127      28.099  -3.168  18.625  1.00  0.63           H  
ATOM   1962 1HG  ARG A 127      28.861  -4.778  16.963  1.00  0.63           H  
ATOM   1963 2HG  ARG A 127      30.200  -5.288  17.999  1.00  0.63           H  
ATOM   1964 1HD  ARG A 127      28.548  -6.095  19.642  1.00  0.63           H  
ATOM   1965 2HD  ARG A 127      27.256  -5.692  18.479  1.00  0.63           H  
ATOM   1966  HE  ARG A 127      29.169  -7.276  17.139  1.00  0.63           H  
ATOM   1967 1HH1 ARG A 127      26.852  -7.591  19.740  1.00  0.63           H  
ATOM   1968 2HH1 ARG A 127      26.607  -9.309  19.487  1.00  0.63           H  
ATOM   1969 1HH2 ARG A 127      28.857  -9.507  16.823  1.00  0.63           H  
ATOM   1970 2HH2 ARG A 127      27.749 -10.394  17.850  1.00  0.63           H  
ATOM   1971  N   ALA A 128      30.542  -0.857  19.944  1.00  0.66           N  
ATOM   1972  CA  ALA A 128      30.441   0.436  20.631  1.00  0.66           C  
ATOM   1973  C   ALA A 128      31.620   1.409  20.389  1.00  0.66           C  
ATOM   1974  O   ALA A 128      32.265   1.823  21.357  1.00  0.66           O  
ATOM   1975  CB  ALA A 128      30.324   0.204  22.130  1.00  0.66           C  
ATOM   1976  H   ALA A 128      31.118  -1.571  20.382  1.00  0.66           H  
ATOM   1977  HA  ALA A 128      29.541   0.924  20.271  1.00  0.66           H  
ATOM   1978 1HB  ALA A 128      30.200   1.160  22.642  1.00  0.66           H  
ATOM   1979 2HB  ALA A 128      29.476  -0.428  22.345  1.00  0.66           H  
ATOM   1980 3HB  ALA A 128      31.230  -0.282  22.482  1.00  0.66           H  
ATOM   1981  N   GLY A 129      31.864   1.839  19.149  1.00  0.70           N  
ATOM   1982  CA  GLY A 129      32.896   2.844  18.855  1.00  0.70           C  
ATOM   1983  C   GLY A 129      34.234   2.373  18.259  1.00  0.70           C  
ATOM   1984  O   GLY A 129      34.945   3.190  17.672  1.00  0.70           O  
ATOM   1985  H   GLY A 129      31.347   1.469  18.351  1.00  0.70           H  
ATOM   1986 1HA  GLY A 129      32.471   3.565  18.167  1.00  0.70           H  
ATOM   1987 2HA  GLY A 129      33.101   3.400  19.767  1.00  0.70           H  
ATOM   1988  N   THR A 130      34.575   1.094  18.358  1.00  0.73           N  
ATOM   1989  CA  THR A 130      35.827   0.574  17.788  1.00  0.73           C  
ATOM   1990  C   THR A 130      35.513  -0.376  16.640  1.00  0.73           C  
ATOM   1991  O   THR A 130      34.535  -1.070  16.693  1.00  0.73           O  
ATOM   1992  CB  THR A 130      36.642  -0.132  18.884  1.00  0.73           C  
ATOM   1993  OG1 THR A 130      37.008   0.816  19.891  1.00  0.73           O  
ATOM   1994  CG2 THR A 130      37.843  -0.822  18.357  1.00  0.73           C  
ATOM   1995  H   THR A 130      33.985   0.437  18.872  1.00  0.73           H  
ATOM   1996  HA  THR A 130      36.415   1.403  17.395  1.00  0.73           H  
ATOM   1997  HB  THR A 130      36.012  -0.865  19.331  1.00  0.73           H  
ATOM   1998  HG1 THR A 130      36.232   1.037  20.408  1.00  0.73           H  
ATOM   1999 1HG2 THR A 130      38.362  -1.320  19.174  1.00  0.73           H  
ATOM   2000 2HG2 THR A 130      37.519  -1.552  17.647  1.00  0.73           H  
ATOM   2001 3HG2 THR A 130      38.509  -0.102  17.883  1.00  0.73           H  
ATOM   2002  N   LYS A 131      36.194  -0.347  15.508  1.00  0.74           N  
ATOM   2003  CA  LYS A 131      36.413  -0.946  14.196  1.00  0.74           C  
ATOM   2004  C   LYS A 131      35.159  -0.910  13.329  1.00  0.74           C  
ATOM   2005  O   LYS A 131      35.226  -0.528  12.162  1.00  0.74           O  
ATOM   2006  CB  LYS A 131      36.827  -2.415  14.305  1.00  0.74           C  
ATOM   2007  CG  LYS A 131      38.198  -2.711  14.853  1.00  0.74           C  
ATOM   2008  CD  LYS A 131      38.370  -4.209  14.953  1.00  0.74           C  
ATOM   2009  CE  LYS A 131      39.669  -4.607  15.609  1.00  0.74           C  
ATOM   2010  NZ  LYS A 131      39.729  -6.079  15.813  1.00  0.74           N  
ATOM   2011  H   LYS A 131      35.424  -0.984  15.362  1.00  0.74           H  
ATOM   2012  HA  LYS A 131      37.197  -0.386  13.682  1.00  0.74           H  
ATOM   2013 1HB  LYS A 131      36.106  -2.941  14.942  1.00  0.74           H  
ATOM   2014 2HB  LYS A 131      36.763  -2.874  13.317  1.00  0.74           H  
ATOM   2015 1HG  LYS A 131      38.949  -2.316  14.169  1.00  0.74           H  
ATOM   2016 2HG  LYS A 131      38.348  -2.269  15.806  1.00  0.74           H  
ATOM   2017 1HD  LYS A 131      37.545  -4.624  15.522  1.00  0.74           H  
ATOM   2018 2HD  LYS A 131      38.337  -4.642  13.955  1.00  0.74           H  
ATOM   2019 1HE  LYS A 131      40.504  -4.299  14.984  1.00  0.74           H  
ATOM   2020 2HE  LYS A 131      39.746  -4.114  16.578  1.00  0.74           H  
ATOM   2021 1HZ  LYS A 131      40.591  -6.333  16.262  1.00  0.74           H  
ATOM   2022 2HZ  LYS A 131      38.930  -6.356  16.416  1.00  0.74           H  
ATOM   2023 3HZ  LYS A 131      39.657  -6.554  14.931  1.00  0.74           H  
ATOM   2024  N   HIS A 132      34.007  -1.331  13.888  1.00  0.73           N  
ATOM   2025  CA  HIS A 132      32.795  -1.443  13.073  1.00  0.73           C  
ATOM   2026  C   HIS A 132      31.790  -0.325  13.304  1.00  0.73           C  
ATOM   2027  O   HIS A 132      30.609  -0.460  12.979  1.00  0.73           O  
ATOM   2028  CB  HIS A 132      32.127  -2.800  13.298  1.00  0.73           C  
ATOM   2029  CG  HIS A 132      32.973  -3.943  12.821  1.00  0.73           C  
ATOM   2030  ND1 HIS A 132      33.146  -4.228  11.481  1.00  0.73           N  
ATOM   2031  CD2 HIS A 132      33.698  -4.861  13.495  1.00  0.73           C  
ATOM   2032  CE1 HIS A 132      33.939  -5.274  11.356  1.00  0.73           C  
ATOM   2033  NE2 HIS A 132      34.286  -5.678  12.562  1.00  0.73           N  
ATOM   2034  H   HIS A 132      33.936  -1.599  14.885  1.00  0.73           H  
ATOM   2035  HA  HIS A 132      33.073  -1.398  12.022  1.00  0.73           H  
ATOM   2036 1HB  HIS A 132      31.922  -2.938  14.356  1.00  0.73           H  
ATOM   2037 2HB  HIS A 132      31.176  -2.829  12.771  1.00  0.73           H  
ATOM   2038  HD2 HIS A 132      33.797  -4.941  14.565  1.00  0.73           H  
ATOM   2039  HE1 HIS A 132      34.252  -5.728  10.414  1.00  0.73           H  
ATOM   2040  HE2 HIS A 132      34.889  -6.461  12.777  1.00  0.73           H  
ATOM   2041  N   GLY A 133      32.265   0.792  13.831  1.00  0.70           N  
ATOM   2042  CA  GLY A 133      31.409   1.937  14.068  1.00  0.70           C  
ATOM   2043  C   GLY A 133      30.867   1.984  15.484  1.00  0.70           C  
ATOM   2044  O   GLY A 133      31.479   1.469  16.418  1.00  0.70           O  
ATOM   2045  H   GLY A 133      33.244   0.838  14.070  1.00  0.70           H  
ATOM   2046 1HA  GLY A 133      31.973   2.849  13.868  1.00  0.70           H  
ATOM   2047 2HA  GLY A 133      30.578   1.922  13.362  1.00  0.70           H  
ATOM   2048  N   ASN A 134      29.732   2.651  15.624  1.00  0.66           N  
ATOM   2049  CA  ASN A 134      29.113   2.936  16.905  1.00  0.66           C  
ATOM   2050  C   ASN A 134      27.602   2.807  16.804  1.00  0.66           C  
ATOM   2051  O   ASN A 134      26.912   3.681  16.260  1.00  0.66           O  
ATOM   2052  CB  ASN A 134      29.530   4.311  17.382  1.00  0.66           C  
ATOM   2053  CG  ASN A 134      29.027   4.669  18.747  1.00  0.66           C  
ATOM   2054  OD1 ASN A 134      27.965   4.215  19.194  1.00  0.66           O  
ATOM   2055  ND2 ASN A 134      29.788   5.489  19.440  1.00  0.66           N  
ATOM   2056  H   ASN A 134      29.287   2.997  14.788  1.00  0.66           H  
ATOM   2057  HA  ASN A 134      29.445   2.193  17.630  1.00  0.66           H  
ATOM   2058 1HB  ASN A 134      30.602   4.393  17.368  1.00  0.66           H  
ATOM   2059 2HB  ASN A 134      29.149   5.053  16.680  1.00  0.66           H  
ATOM   2060 1HD2 ASN A 134      29.514   5.770  20.381  1.00  0.66           H  
ATOM   2061 2HD2 ASN A 134      30.639   5.837  19.051  1.00  0.66           H  
ATOM   2062  N   LYS A 135      27.085   1.728  17.375  1.00  0.62           N  
ATOM   2063  CA  LYS A 135      25.662   1.412  17.311  1.00  0.62           C  
ATOM   2064  C   LYS A 135      24.785   2.570  17.796  1.00  0.62           C  
ATOM   2065  O   LYS A 135      23.646   2.709  17.354  1.00  0.62           O  
ATOM   2066  CB  LYS A 135      25.348   0.161  18.130  1.00  0.62           C  
ATOM   2067  CG  LYS A 135      23.899  -0.331  18.003  1.00  0.62           C  
ATOM   2068  CD  LYS A 135      23.672  -1.616  18.804  1.00  0.62           C  
ATOM   2069  CE  LYS A 135      22.242  -2.145  18.658  1.00  0.62           C  
ATOM   2070  NZ  LYS A 135      21.960  -2.602  17.260  1.00  0.62           N  
ATOM   2071  H   LYS A 135      27.728   1.060  17.811  1.00  0.62           H  
ATOM   2072  HA  LYS A 135      25.404   1.214  16.268  1.00  0.62           H  
ATOM   2073 1HB  LYS A 135      26.012  -0.648  17.821  1.00  0.62           H  
ATOM   2074 2HB  LYS A 135      25.541   0.351  19.179  1.00  0.62           H  
ATOM   2075 1HG  LYS A 135      23.222   0.440  18.377  1.00  0.62           H  
ATOM   2076 2HG  LYS A 135      23.665  -0.515  16.953  1.00  0.62           H  
ATOM   2077 1HD  LYS A 135      24.381  -2.382  18.490  1.00  0.62           H  
ATOM   2078 2HD  LYS A 135      23.833  -1.397  19.860  1.00  0.62           H  
ATOM   2079 1HE  LYS A 135      22.103  -2.981  19.336  1.00  0.62           H  
ATOM   2080 2HE  LYS A 135      21.537  -1.363  18.920  1.00  0.62           H  
ATOM   2081 1HZ  LYS A 135      21.012  -2.944  17.207  1.00  0.62           H  
ATOM   2082 2HZ  LYS A 135      22.075  -1.826  16.618  1.00  0.62           H  
ATOM   2083 3HZ  LYS A 135      22.599  -3.340  17.012  1.00  0.62           H  
ATOM   2084  N   GLY A 136      25.265   3.357  18.762  1.00  0.59           N  
ATOM   2085  CA  GLY A 136      24.470   4.456  19.297  1.00  0.59           C  
ATOM   2086  C   GLY A 136      24.135   5.479  18.208  1.00  0.59           C  
ATOM   2087  O   GLY A 136      23.053   6.077  18.205  1.00  0.59           O  
ATOM   2088  H   GLY A 136      26.230   3.254  19.067  1.00  0.59           H  
ATOM   2089 1HA  GLY A 136      23.555   4.067  19.743  1.00  0.59           H  
ATOM   2090 2HA  GLY A 136      25.032   4.937  20.086  1.00  0.59           H  
ATOM   2091  N   TRP A 137      25.070   5.671  17.267  1.00  0.56           N  
ATOM   2092  CA  TRP A 137      24.879   6.609  16.172  1.00  0.56           C  
ATOM   2093  C   TRP A 137      23.735   6.087  15.332  1.00  0.56           C  
ATOM   2094  O   TRP A 137      22.820   6.825  14.961  1.00  0.56           O  
ATOM   2095  CB  TRP A 137      26.147   6.704  15.311  1.00  0.56           C  
ATOM   2096  CG  TRP A 137      26.094   7.702  14.187  1.00  0.56           C  
ATOM   2097  CD1 TRP A 137      26.434   9.019  14.247  1.00  0.56           C  
ATOM   2098  CD2 TRP A 137      25.677   7.461  12.825  1.00  0.56           C  
ATOM   2099  NE1 TRP A 137      26.252   9.611  13.022  1.00  0.56           N  
ATOM   2100  CE2 TRP A 137      25.793   8.675  12.142  1.00  0.56           C  
ATOM   2101  CE3 TRP A 137      25.227   6.333  12.142  1.00  0.56           C  
ATOM   2102  CZ2 TRP A 137      25.476   8.793  10.808  1.00  0.56           C  
ATOM   2103  CZ3 TRP A 137      24.914   6.446  10.806  1.00  0.56           C  
ATOM   2104  CH2 TRP A 137      25.038   7.647  10.152  1.00  0.56           C  
ATOM   2105  H   TRP A 137      25.916   5.109  17.279  1.00  0.56           H  
ATOM   2106  HA  TRP A 137      24.622   7.588  16.571  1.00  0.56           H  
ATOM   2107 1HB  TRP A 137      26.994   6.955  15.952  1.00  0.56           H  
ATOM   2108 2HB  TRP A 137      26.355   5.729  14.875  1.00  0.56           H  
ATOM   2109  HD1 TRP A 137      26.797   9.530  15.142  1.00  0.56           H  
ATOM   2110  HE1 TRP A 137      26.436  10.579  12.805  1.00  0.56           H  
ATOM   2111  HE3 TRP A 137      25.134   5.382  12.654  1.00  0.56           H  
ATOM   2112  HZ2 TRP A 137      25.563   9.739  10.271  1.00  0.56           H  
ATOM   2113  HZ3 TRP A 137      24.565   5.555  10.281  1.00  0.56           H  
ATOM   2114  HH2 TRP A 137      24.780   7.704   9.094  1.00  0.56           H  
ATOM   2115  N   GLU A 138      23.793   4.784  15.044  1.00  0.55           N  
ATOM   2116  CA  GLU A 138      22.771   4.144  14.220  1.00  0.55           C  
ATOM   2117  C   GLU A 138      21.404   4.172  14.903  1.00  0.55           C  
ATOM   2118  O   GLU A 138      20.371   4.404  14.258  1.00  0.55           O  
ATOM   2119  CB  GLU A 138      23.161   2.694  13.910  1.00  0.55           C  
ATOM   2120  CG  GLU A 138      24.362   2.551  12.984  1.00  0.55           C  
ATOM   2121  CD  GLU A 138      24.731   1.115  12.694  1.00  0.55           C  
ATOM   2122  OE1 GLU A 138      24.149   0.230  13.280  1.00  0.55           O  
ATOM   2123  OE2 GLU A 138      25.594   0.907  11.875  1.00  0.55           O  
ATOM   2124  H   GLU A 138      24.584   4.249  15.413  1.00  0.55           H  
ATOM   2125  HA  GLU A 138      22.693   4.694  13.281  1.00  0.55           H  
ATOM   2126 1HB  GLU A 138      23.390   2.172  14.835  1.00  0.55           H  
ATOM   2127 2HB  GLU A 138      22.317   2.183  13.448  1.00  0.55           H  
ATOM   2128 1HG  GLU A 138      24.148   3.060  12.044  1.00  0.55           H  
ATOM   2129 2HG  GLU A 138      25.214   3.049  13.452  1.00  0.55           H  
ATOM   2130  N   ALA A 139      21.395   3.962  16.222  1.00  0.55           N  
ATOM   2131  CA  ALA A 139      20.153   3.982  16.977  1.00  0.55           C  
ATOM   2132  C   ALA A 139      19.502   5.358  16.879  1.00  0.55           C  
ATOM   2133  O   ALA A 139      18.283   5.470  16.688  1.00  0.55           O  
ATOM   2134  CB  ALA A 139      20.427   3.609  18.421  1.00  0.55           C  
ATOM   2135  H   ALA A 139      22.271   3.750  16.698  1.00  0.55           H  
ATOM   2136  HA  ALA A 139      19.476   3.249  16.540  1.00  0.55           H  
ATOM   2137 1HB  ALA A 139      19.496   3.591  18.978  1.00  0.55           H  
ATOM   2138 2HB  ALA A 139      20.884   2.626  18.446  1.00  0.55           H  
ATOM   2139 3HB  ALA A 139      21.105   4.337  18.861  1.00  0.55           H  
ATOM   2140  N   ALA A 140      20.333   6.406  16.975  1.00  0.55           N  
ATOM   2141  CA  ALA A 140      19.863   7.774  16.846  1.00  0.55           C  
ATOM   2142  C   ALA A 140      19.404   8.074  15.440  1.00  0.55           C  
ATOM   2143  O   ALA A 140      18.349   8.674  15.261  1.00  0.55           O  
ATOM   2144  CB  ALA A 140      20.944   8.727  17.238  1.00  0.55           C  
ATOM   2145  H   ALA A 140      21.326   6.248  17.162  1.00  0.55           H  
ATOM   2146  HA  ALA A 140      19.013   7.908  17.500  1.00  0.55           H  
ATOM   2147 1HB  ALA A 140      20.583   9.743  17.157  1.00  0.55           H  
ATOM   2148 2HB  ALA A 140      21.226   8.521  18.253  1.00  0.55           H  
ATOM   2149 3HB  ALA A 140      21.794   8.584  16.585  1.00  0.55           H  
ATOM   2150  N   LEU A 141      20.157   7.627  14.435  1.00  0.55           N  
ATOM   2151  CA  LEU A 141      19.764   7.898  13.063  1.00  0.55           C  
ATOM   2152  C   LEU A 141      18.379   7.347  12.833  1.00  0.55           C  
ATOM   2153  O   LEU A 141      17.514   8.037  12.285  1.00  0.55           O  
ATOM   2154  CB  LEU A 141      20.750   7.340  12.038  1.00  0.55           C  
ATOM   2155  CG  LEU A 141      20.430   7.760  10.586  1.00  0.55           C  
ATOM   2156  CD1 LEU A 141      21.680   7.793   9.790  1.00  0.55           C  
ATOM   2157  CD2 LEU A 141      19.441   6.781   9.973  1.00  0.55           C  
ATOM   2158  H   LEU A 141      21.030   7.138  14.625  1.00  0.55           H  
ATOM   2159  HA  LEU A 141      19.728   8.971  12.920  1.00  0.55           H  
ATOM   2160 1HB  LEU A 141      21.756   7.686  12.289  1.00  0.55           H  
ATOM   2161 2HB  LEU A 141      20.738   6.251  12.095  1.00  0.55           H  
ATOM   2162  HG  LEU A 141      20.010   8.762  10.588  1.00  0.55           H  
ATOM   2163 1HD1 LEU A 141      21.458   8.105   8.770  1.00  0.55           H  
ATOM   2164 2HD1 LEU A 141      22.362   8.509  10.249  1.00  0.55           H  
ATOM   2165 3HD1 LEU A 141      22.126   6.804   9.780  1.00  0.55           H  
ATOM   2166 1HD2 LEU A 141      19.223   7.076   8.949  1.00  0.55           H  
ATOM   2167 2HD2 LEU A 141      19.872   5.780   9.974  1.00  0.55           H  
ATOM   2168 3HD2 LEU A 141      18.519   6.776  10.550  1.00  0.55           H  
ATOM   2169  N   SER A 142      18.164   6.096  13.248  1.00  0.56           N  
ATOM   2170  CA  SER A 142      16.872   5.468  13.079  1.00  0.56           C  
ATOM   2171  C   SER A 142      15.799   6.270  13.817  1.00  0.56           C  
ATOM   2172  O   SER A 142      14.726   6.505  13.272  1.00  0.56           O  
ATOM   2173  CB  SER A 142      16.919   4.043  13.606  1.00  0.56           C  
ATOM   2174  OG  SER A 142      17.797   3.254  12.850  1.00  0.56           O  
ATOM   2175  H   SER A 142      18.923   5.570  13.687  1.00  0.56           H  
ATOM   2176  HA  SER A 142      16.627   5.451  12.017  1.00  0.56           H  
ATOM   2177 1HB  SER A 142      17.246   4.055  14.647  1.00  0.56           H  
ATOM   2178 2HB  SER A 142      15.919   3.614  13.582  1.00  0.56           H  
ATOM   2179  HG  SER A 142      18.690   3.585  13.062  1.00  0.56           H  
ATOM   2180  N   ALA A 143      16.092   6.749  15.034  1.00  0.57           N  
ATOM   2181  CA  ALA A 143      15.114   7.540  15.785  1.00  0.57           C  
ATOM   2182  C   ALA A 143      14.729   8.809  15.039  1.00  0.57           C  
ATOM   2183  O   ALA A 143      13.564   9.220  15.047  1.00  0.57           O  
ATOM   2184  CB  ALA A 143      15.670   7.909  17.141  1.00  0.57           C  
ATOM   2185  H   ALA A 143      16.990   6.528  15.467  1.00  0.57           H  
ATOM   2186  HA  ALA A 143      14.218   6.933  15.914  1.00  0.57           H  
ATOM   2187 1HB  ALA A 143      14.933   8.469  17.702  1.00  0.57           H  
ATOM   2188 2HB  ALA A 143      15.923   7.000  17.679  1.00  0.57           H  
ATOM   2189 3HB  ALA A 143      16.560   8.514  17.019  1.00  0.57           H  
ATOM   2190  N   ILE A 144      15.709   9.427  14.378  1.00  0.58           N  
ATOM   2191  CA  ILE A 144      15.471  10.644  13.619  1.00  0.58           C  
ATOM   2192  C   ILE A 144      14.580  10.321  12.434  1.00  0.58           C  
ATOM   2193  O   ILE A 144      13.589  11.014  12.174  1.00  0.58           O  
ATOM   2194  CB  ILE A 144      16.787  11.246  13.075  1.00  0.58           C  
ATOM   2195  CG1 ILE A 144      17.696  11.735  14.212  1.00  0.58           C  
ATOM   2196  CG2 ILE A 144      16.460  12.421  12.167  1.00  0.58           C  
ATOM   2197  CD1 ILE A 144      19.108  12.038  13.767  1.00  0.58           C  
ATOM   2198  H   ILE A 144      16.655   9.046  14.430  1.00  0.58           H  
ATOM   2199  HA  ILE A 144      14.968  11.371  14.255  1.00  0.58           H  
ATOM   2200  HB  ILE A 144      17.331  10.494  12.511  1.00  0.58           H  
ATOM   2201 1HG1 ILE A 144      17.295  12.635  14.610  1.00  0.58           H  
ATOM   2202 2HG1 ILE A 144      17.722  10.989  14.994  1.00  0.58           H  
ATOM   2203 1HG2 ILE A 144      17.384  12.842  11.775  1.00  0.58           H  
ATOM   2204 2HG2 ILE A 144      15.834  12.080  11.354  1.00  0.58           H  
ATOM   2205 3HG2 ILE A 144      15.930  13.184  12.728  1.00  0.58           H  
ATOM   2206 1HD1 ILE A 144      19.681  12.373  14.604  1.00  0.58           H  
ATOM   2207 2HD1 ILE A 144      19.566  11.149  13.364  1.00  0.58           H  
ATOM   2208 3HD1 ILE A 144      19.088  12.807  13.002  1.00  0.58           H  
ATOM   2209  N   GLU A 145      14.926   9.251  11.709  1.00  0.60           N  
ATOM   2210  CA  GLU A 145      14.161   8.897  10.530  1.00  0.60           C  
ATOM   2211  C   GLU A 145      12.722   8.585  10.897  1.00  0.60           C  
ATOM   2212  O   GLU A 145      11.787   9.085  10.263  1.00  0.60           O  
ATOM   2213  CB  GLU A 145      14.728   7.668   9.818  1.00  0.60           C  
ATOM   2214  CG  GLU A 145      14.035   7.472   8.499  1.00  0.60           C  
ATOM   2215  CD  GLU A 145      14.449   6.352   7.652  1.00  0.60           C  
ATOM   2216  OE1 GLU A 145      15.264   5.546   8.032  1.00  0.60           O  
ATOM   2217  OE2 GLU A 145      13.930   6.329   6.557  1.00  0.60           O  
ATOM   2218  H   GLU A 145      15.747   8.703  11.978  1.00  0.60           H  
ATOM   2219  HA  GLU A 145      14.167   9.742   9.845  1.00  0.60           H  
ATOM   2220 1HB  GLU A 145      15.791   7.757   9.687  1.00  0.60           H  
ATOM   2221 2HB  GLU A 145      14.552   6.781  10.431  1.00  0.60           H  
ATOM   2222 1HG  GLU A 145      12.958   7.418   8.666  1.00  0.60           H  
ATOM   2223 2HG  GLU A 145      14.247   8.367   7.942  1.00  0.60           H  
ATOM   2224  N   MET A 146      12.551   7.776  11.941  1.00  0.63           N  
ATOM   2225  CA  MET A 146      11.235   7.366  12.375  1.00  0.63           C  
ATOM   2226  C   MET A 146      10.416   8.563  12.803  1.00  0.63           C  
ATOM   2227  O   MET A 146       9.256   8.674  12.411  1.00  0.63           O  
ATOM   2228  CB  MET A 146      11.357   6.375  13.518  1.00  0.63           C  
ATOM   2229  CG  MET A 146      11.907   5.015  13.156  1.00  0.63           C  
ATOM   2230  SD  MET A 146      12.299   4.050  14.632  1.00  0.63           S  
ATOM   2231  CE  MET A 146      10.696   3.663  15.314  1.00  0.63           C  
ATOM   2232  H   MET A 146      13.368   7.412  12.428  1.00  0.63           H  
ATOM   2233  HA  MET A 146      10.729   6.887  11.542  1.00  0.63           H  
ATOM   2234 1HB  MET A 146      11.987   6.799  14.302  1.00  0.63           H  
ATOM   2235 2HB  MET A 146      10.376   6.206  13.929  1.00  0.63           H  
ATOM   2236 1HG  MET A 146      11.169   4.470  12.570  1.00  0.63           H  
ATOM   2237 2HG  MET A 146      12.806   5.124  12.554  1.00  0.63           H  
ATOM   2238 1HE  MET A 146      10.820   3.090  16.238  1.00  0.63           H  
ATOM   2239 2HE  MET A 146      10.169   4.569  15.521  1.00  0.63           H  
ATOM   2240 3HE  MET A 146      10.126   3.076  14.595  1.00  0.63           H  
ATOM   2241  N   ALA A 147      10.998   9.480  13.579  1.00  0.67           N  
ATOM   2242  CA  ALA A 147      10.259  10.653  14.023  1.00  0.67           C  
ATOM   2243  C   ALA A 147       9.777  11.472  12.845  1.00  0.67           C  
ATOM   2244  O   ALA A 147       8.640  11.953  12.830  1.00  0.67           O  
ATOM   2245  CB  ALA A 147      11.125  11.496  14.913  1.00  0.67           C  
ATOM   2246  H   ALA A 147      11.965   9.363  13.894  1.00  0.67           H  
ATOM   2247  HA  ALA A 147       9.382  10.318  14.573  1.00  0.67           H  
ATOM   2248 1HB  ALA A 147      10.569  12.359  15.256  1.00  0.67           H  
ATOM   2249 2HB  ALA A 147      11.454  10.910  15.764  1.00  0.67           H  
ATOM   2250 3HB  ALA A 147      11.987  11.812  14.338  1.00  0.67           H  
ATOM   2251  N   ASN A 148      10.613  11.581  11.818  1.00  0.74           N  
ATOM   2252  CA  ASN A 148      10.221  12.325  10.643  1.00  0.74           C  
ATOM   2253  C   ASN A 148       9.110  11.598   9.884  1.00  0.74           C  
ATOM   2254  O   ASN A 148       8.211  12.238   9.324  1.00  0.74           O  
ATOM   2255  CB  ASN A 148      11.456  12.618   9.832  1.00  0.74           C  
ATOM   2256  CG  ASN A 148      12.230  13.742  10.471  1.00  0.74           C  
ATOM   2257  OD1 ASN A 148      11.602  14.629  11.065  1.00  0.74           O  
ATOM   2258  ND2 ASN A 148      13.524  13.717  10.410  1.00  0.74           N  
ATOM   2259  H   ASN A 148      11.550  11.174  11.872  1.00  0.74           H  
ATOM   2260  HA  ASN A 148       9.808  13.280  10.969  1.00  0.74           H  
ATOM   2261 1HB  ASN A 148      12.086  11.725   9.786  1.00  0.74           H  
ATOM   2262 2HB  ASN A 148      11.181  12.893   8.814  1.00  0.74           H  
ATOM   2263 1HD2 ASN A 148      14.054  14.458  10.865  1.00  0.74           H  
ATOM   2264 2HD2 ASN A 148      13.992  12.961   9.974  1.00  0.74           H  
ATOM   2265  N   LEU A 149       9.123  10.261   9.906  1.00  0.83           N  
ATOM   2266  CA  LEU A 149       8.039   9.501   9.299  1.00  0.83           C  
ATOM   2267  C   LEU A 149       6.744   9.662  10.087  1.00  0.83           C  
ATOM   2268  O   LEU A 149       5.681   9.853   9.499  1.00  0.83           O  
ATOM   2269  CB  LEU A 149       8.420   8.027   9.167  1.00  0.83           C  
ATOM   2270  CG  LEU A 149       9.449   7.740   8.100  1.00  0.83           C  
ATOM   2271  CD1 LEU A 149       9.965   6.324   8.211  1.00  0.83           C  
ATOM   2272  CD2 LEU A 149       8.760   7.932   6.772  1.00  0.83           C  
ATOM   2273  H   LEU A 149       9.907   9.768  10.340  1.00  0.83           H  
ATOM   2274  HA  LEU A 149       7.876   9.889   8.296  1.00  0.83           H  
ATOM   2275 1HB  LEU A 149       8.817   7.684  10.114  1.00  0.83           H  
ATOM   2276 2HB  LEU A 149       7.525   7.452   8.939  1.00  0.83           H  
ATOM   2277  HG  LEU A 149      10.294   8.420   8.195  1.00  0.83           H  
ATOM   2278 1HD1 LEU A 149      10.694   6.142   7.414  1.00  0.83           H  
ATOM   2279 2HD1 LEU A 149      10.449   6.192   9.178  1.00  0.83           H  
ATOM   2280 3HD1 LEU A 149       9.139   5.625   8.116  1.00  0.83           H  
ATOM   2281 1HD2 LEU A 149       9.443   7.725   5.987  1.00  0.83           H  
ATOM   2282 2HD2 LEU A 149       7.919   7.244   6.704  1.00  0.83           H  
ATOM   2283 3HD2 LEU A 149       8.400   8.956   6.685  1.00  0.83           H  
ATOM   2284  N   PHE A 150       6.821   9.676  11.420  1.00  0.97           N  
ATOM   2285  CA  PHE A 150       5.598   9.850  12.199  1.00  0.97           C  
ATOM   2286  C   PHE A 150       5.001  11.225  11.931  1.00  0.97           C  
ATOM   2287  O   PHE A 150       3.794  11.362  11.719  1.00  0.97           O  
ATOM   2288  CB  PHE A 150       5.866   9.713  13.714  1.00  0.97           C  
ATOM   2289  CG  PHE A 150       5.887   8.282  14.320  1.00  0.97           C  
ATOM   2290  CD1 PHE A 150       7.045   7.525  14.425  1.00  0.97           C  
ATOM   2291  CD2 PHE A 150       4.720   7.733  14.834  1.00  0.97           C  
ATOM   2292  CE1 PHE A 150       7.034   6.263  15.003  1.00  0.97           C  
ATOM   2293  CE2 PHE A 150       4.712   6.478  15.422  1.00  0.97           C  
ATOM   2294  CZ  PHE A 150       5.871   5.745  15.504  1.00  0.97           C  
ATOM   2295  H   PHE A 150       7.718   9.523  11.877  1.00  0.97           H  
ATOM   2296  HA  PHE A 150       4.878   9.091  11.894  1.00  0.97           H  
ATOM   2297 1HB  PHE A 150       6.827  10.177  13.934  1.00  0.97           H  
ATOM   2298 2HB  PHE A 150       5.114  10.287  14.251  1.00  0.97           H  
ATOM   2299  HD1 PHE A 150       7.958   7.920  14.065  1.00  0.97           H  
ATOM   2300  HD2 PHE A 150       3.799   8.307  14.776  1.00  0.97           H  
ATOM   2301  HE1 PHE A 150       7.947   5.687  15.068  1.00  0.97           H  
ATOM   2302  HE2 PHE A 150       3.781   6.071  15.824  1.00  0.97           H  
ATOM   2303  HZ  PHE A 150       5.865   4.759  15.967  1.00  0.97           H  
ATOM   2304  N   LYS A 151       5.843  12.250  11.856  1.00  1.19           N  
ATOM   2305  CA  LYS A 151       5.316  13.581  11.612  1.00  1.19           C  
ATOM   2306  C   LYS A 151       4.767  13.728  10.192  1.00  1.19           C  
ATOM   2307  O   LYS A 151       3.735  14.366   9.990  1.00  1.19           O  
ATOM   2308  CB  LYS A 151       6.380  14.636  11.910  1.00  1.19           C  
ATOM   2309  CG  LYS A 151       6.695  14.770  13.410  1.00  1.19           C  
ATOM   2310  CD  LYS A 151       7.698  15.869  13.686  1.00  1.19           C  
ATOM   2311  CE  LYS A 151       8.064  15.923  15.166  1.00  1.19           C  
ATOM   2312  NZ  LYS A 151       6.919  16.237  16.033  1.00  1.19           N  
ATOM   2313  H   LYS A 151       6.841  12.113  12.024  1.00  1.19           H  
ATOM   2314  HA  LYS A 151       4.486  13.746  12.298  1.00  1.19           H  
ATOM   2315 1HB  LYS A 151       7.307  14.365  11.395  1.00  1.19           H  
ATOM   2316 2HB  LYS A 151       6.058  15.603  11.531  1.00  1.19           H  
ATOM   2317 1HG  LYS A 151       5.777  14.979  13.957  1.00  1.19           H  
ATOM   2318 2HG  LYS A 151       7.104  13.826  13.772  1.00  1.19           H  
ATOM   2319 1HD  LYS A 151       8.605  15.679  13.106  1.00  1.19           H  
ATOM   2320 2HD  LYS A 151       7.287  16.831  13.385  1.00  1.19           H  
ATOM   2321 1HE  LYS A 151       8.470  14.956  15.462  1.00  1.19           H  
ATOM   2322 2HE  LYS A 151       8.816  16.689  15.319  1.00  1.19           H  
ATOM   2323 1HZ  LYS A 151       7.270  16.239  17.004  1.00  1.19           H  
ATOM   2324 2HZ  LYS A 151       6.544  17.138  15.804  1.00  1.19           H  
ATOM   2325 3HZ  LYS A 151       6.211  15.536  15.937  1.00  1.19           H  
ATOM   2326  N   SER A 152       5.441  13.118   9.211  1.00  1.54           N  
ATOM   2327  CA  SER A 152       5.023  13.185   7.814  1.00  1.54           C  
ATOM   2328  C   SER A 152       3.693  12.472   7.560  1.00  1.54           C  
ATOM   2329  O   SER A 152       2.876  12.930   6.759  1.00  1.54           O  
ATOM   2330  CB  SER A 152       6.081  12.552   6.930  1.00  1.54           C  
ATOM   2331  OG  SER A 152       7.282  13.277   6.985  1.00  1.54           O  
ATOM   2332  H   SER A 152       6.301  12.615   9.424  1.00  1.54           H  
ATOM   2333  HA  SER A 152       4.908  14.234   7.543  1.00  1.54           H  
ATOM   2334 1HB  SER A 152       6.256  11.526   7.255  1.00  1.54           H  
ATOM   2335 2HB  SER A 152       5.719  12.514   5.906  1.00  1.54           H  
ATOM   2336  HG  SER A 152       7.638  13.115   7.890  1.00  1.54           H  
ATOM   2337  N   LEU A 153       3.499  11.329   8.218  1.00  2.04           N  
ATOM   2338  CA  LEU A 153       2.313  10.502   8.031  1.00  2.04           C  
ATOM   2339  C   LEU A 153       1.084  10.970   8.822  1.00  2.04           C  
ATOM   2340  O   LEU A 153      -0.050  10.753   8.389  1.00  2.04           O  
ATOM   2341  CB  LEU A 153       2.684   9.063   8.386  1.00  2.04           C  
ATOM   2342  CG  LEU A 153       3.743   8.443   7.436  1.00  2.04           C  
ATOM   2343  CD1 LEU A 153       4.191   7.092   7.946  1.00  2.04           C  
ATOM   2344  CD2 LEU A 153       3.152   8.317   6.070  1.00  2.04           C  
ATOM   2345  H   LEU A 153       4.224  10.993   8.852  1.00  2.04           H  
ATOM   2346  HA  LEU A 153       2.056  10.533   6.975  1.00  2.04           H  
ATOM   2347 1HB  LEU A 153       3.094   9.053   9.399  1.00  2.04           H  
ATOM   2348 2HB  LEU A 153       1.789   8.447   8.361  1.00  2.04           H  
ATOM   2349  HG  LEU A 153       4.617   9.092   7.391  1.00  2.04           H  
ATOM   2350 1HD1 LEU A 153       4.939   6.679   7.267  1.00  2.04           H  
ATOM   2351 2HD1 LEU A 153       4.626   7.212   8.939  1.00  2.04           H  
ATOM   2352 3HD1 LEU A 153       3.336   6.421   7.998  1.00  2.04           H  
ATOM   2353 1HD2 LEU A 153       3.894   7.896   5.422  1.00  2.04           H  
ATOM   2354 2HD2 LEU A 153       2.282   7.664   6.102  1.00  2.04           H  
ATOM   2355 3HD2 LEU A 153       2.856   9.300   5.704  1.00  2.04           H  
ATOM   2356  N   ARG A 154       1.287  11.604   9.975  1.00  2.71           N  
ATOM   2357  CA  ARG A 154       0.169  12.086  10.785  1.00  2.71           C  
ATOM   2358  C   ARG A 154      -0.541  13.289  10.176  1.00  2.71           C  
ATOM   2359  O   ARG A 154       0.067  14.109   9.487  1.00  2.71           O  
ATOM   2360  CB  ARG A 154       0.638  12.458  12.176  1.00  2.71           C  
ATOM   2361  CG  ARG A 154       1.013  11.296  13.078  1.00  2.71           C  
ATOM   2362  CD  ARG A 154       1.650  11.789  14.320  1.00  2.71           C  
ATOM   2363  NE  ARG A 154       1.964  10.723  15.242  1.00  2.71           N  
ATOM   2364  CZ  ARG A 154       2.717  10.871  16.346  1.00  2.71           C  
ATOM   2365  NH1 ARG A 154       3.247  12.039  16.633  1.00  2.71           N  
ATOM   2366  NH2 ARG A 154       2.919   9.844  17.139  1.00  2.71           N  
ATOM   2367  H   ARG A 154       2.236  11.738  10.329  1.00  2.71           H  
ATOM   2368  HA  ARG A 154      -0.554  11.276  10.874  1.00  2.71           H  
ATOM   2369 1HB  ARG A 154       1.524  13.092  12.089  1.00  2.71           H  
ATOM   2370 2HB  ARG A 154      -0.135  13.045  12.675  1.00  2.71           H  
ATOM   2371 1HG  ARG A 154       0.107  10.762  13.357  1.00  2.71           H  
ATOM   2372 2HG  ARG A 154       1.683  10.612  12.568  1.00  2.71           H  
ATOM   2373 1HD  ARG A 154       2.580  12.299  14.061  1.00  2.71           H  
ATOM   2374 2HD  ARG A 154       0.980  12.488  14.818  1.00  2.71           H  
ATOM   2375  HE  ARG A 154       1.571   9.809  15.059  1.00  2.71           H  
ATOM   2376 1HH1 ARG A 154       3.089  12.829  16.023  1.00  2.71           H  
ATOM   2377 2HH1 ARG A 154       3.808  12.142  17.466  1.00  2.71           H  
ATOM   2378 1HH2 ARG A 154       2.499   8.948  16.928  1.00  2.71           H  
ATOM   2379 2HH2 ARG A 154       3.481   9.943  17.977  1.00  2.71           H  
ATOM   2380  N   TRP A 155      -1.834  13.390  10.459  1.00  3.52           N  
ATOM   2381  CA  TRP A 155      -2.643  14.519  10.030  1.00  3.52           C  
ATOM   2382  C   TRP A 155      -2.598  15.619  11.082  1.00  3.52           C  
ATOM   2383  O   TRP A 155      -3.342  16.596  10.996  1.00  3.52           O  
ATOM   2384  OXT TRP A 155      -2.044  15.369  12.152  1.00  3.52           O  
ATOM   2385  CB  TRP A 155      -4.085  14.071   9.801  1.00  3.52           C  
ATOM   2386  CG  TRP A 155      -4.240  13.175   8.613  1.00  3.52           C  
ATOM   2387  CD1 TRP A 155      -4.328  11.816   8.629  1.00  3.52           C  
ATOM   2388  CD2 TRP A 155      -4.333  13.566   7.223  1.00  3.52           C  
ATOM   2389  NE1 TRP A 155      -4.465  11.335   7.353  1.00  3.52           N  
ATOM   2390  CE2 TRP A 155      -4.472  12.391   6.479  1.00  3.52           C  
ATOM   2391  CE3 TRP A 155      -4.310  14.799   6.559  1.00  3.52           C  
ATOM   2392  CZ2 TRP A 155      -4.589  12.406   5.098  1.00  3.52           C  
ATOM   2393  CZ3 TRP A 155      -4.429  14.815   5.174  1.00  3.52           C  
ATOM   2394  CH2 TRP A 155      -4.565  13.649   4.464  1.00  3.52           C  
ATOM   2395  H   TRP A 155      -2.269  12.660  11.005  1.00  3.52           H  
ATOM   2396  HA  TRP A 155      -2.238  14.908   9.096  1.00  3.52           H  
ATOM   2397 1HB  TRP A 155      -4.448  13.542  10.683  1.00  3.52           H  
ATOM   2398 2HB  TRP A 155      -4.721  14.945   9.659  1.00  3.52           H  
ATOM   2399  HD1 TRP A 155      -4.292  11.200   9.526  1.00  3.52           H  
ATOM   2400  HE1 TRP A 155      -4.547  10.362   7.099  1.00  3.52           H  
ATOM   2401  HE3 TRP A 155      -4.202  15.727   7.119  1.00  3.52           H  
ATOM   2402  HZ2 TRP A 155      -4.698  11.491   4.516  1.00  3.52           H  
ATOM   2403  HZ3 TRP A 155      -4.412  15.779   4.665  1.00  3.52           H  
ATOM   2404  HH2 TRP A 155      -4.656  13.697   3.378  1.00  3.52           H  
ENDMDL

