REMARK ID 640505 DOMAINID 634102 MODEL 1 phosphoglucomutase-1modified
MODEL     1
ATOM      1  N   MET A   1       1.643  -2.002   1.740  1.00  5.04           N  
ATOM      2  CA  MET A   1       2.550  -1.419   0.754  1.00  5.04           C  
ATOM      3  C   MET A   1       3.006  -0.006   1.106  1.00  5.04           C  
ATOM      4  O   MET A   1       4.165   0.209   1.480  1.00  5.04           O  
ATOM      5  CB  MET A   1       1.907  -1.367  -0.624  1.00  5.04           C  
ATOM      6  CG  MET A   1       2.832  -0.799  -1.708  1.00  5.04           C  
ATOM      7  SD  MET A   1       1.990  -0.499  -3.252  1.00  5.04           S  
ATOM      8  CE  MET A   1       1.109   0.996  -2.794  1.00  5.04           C  
ATOM      9 1H   MET A   1       1.745  -3.008   1.730  1.00  5.04           H  
ATOM     10 2H   MET A   1       1.860  -1.653   2.661  1.00  5.04           H  
ATOM     11 3H   MET A   1       0.690  -1.765   1.505  1.00  5.04           H  
ATOM     12  HA  MET A   1       3.440  -2.046   0.703  1.00  5.04           H  
ATOM     13 1HB  MET A   1       1.626  -2.375  -0.928  1.00  5.04           H  
ATOM     14 2HB  MET A   1       0.998  -0.772  -0.598  1.00  5.04           H  
ATOM     15 1HG  MET A   1       3.275   0.142  -1.376  1.00  5.04           H  
ATOM     16 2HG  MET A   1       3.644  -1.500  -1.892  1.00  5.04           H  
ATOM     17 1HE  MET A   1       0.520   1.345  -3.639  1.00  5.04           H  
ATOM     18 2HE  MET A   1       0.453   0.789  -1.950  1.00  5.04           H  
ATOM     19 3HE  MET A   1       1.835   1.769  -2.510  1.00  5.04           H  
ATOM     20  N   SER A   2       2.087   0.962   0.996  1.00  4.50           N  
ATOM     21  CA  SER A   2       2.441   2.380   1.123  1.00  4.50           C  
ATOM     22  C   SER A   2       3.077   2.767   2.457  1.00  4.50           C  
ATOM     23  O   SER A   2       3.851   3.719   2.525  1.00  4.50           O  
ATOM     24  CB  SER A   2       1.196   3.215   0.900  1.00  4.50           C  
ATOM     25  OG  SER A   2       0.251   2.990   1.915  1.00  4.50           O  
ATOM     26  H   SER A   2       1.136   0.741   0.739  1.00  4.50           H  
ATOM     27  HA  SER A   2       3.150   2.613   0.326  1.00  4.50           H  
ATOM     28 1HB  SER A   2       1.469   4.271   0.879  1.00  4.50           H  
ATOM     29 2HB  SER A   2       0.765   2.969  -0.070  1.00  4.50           H  
ATOM     30  HG  SER A   2       0.656   3.305   2.738  1.00  4.50           H  
ATOM     31  N   ASP A   3       2.819   2.007   3.515  1.00  3.94           N  
ATOM     32  CA  ASP A   3       3.440   2.317   4.799  1.00  3.94           C  
ATOM     33  C   ASP A   3       4.957   2.220   4.671  1.00  3.94           C  
ATOM     34  O   ASP A   3       5.694   3.012   5.255  1.00  3.94           O  
ATOM     35  CB  ASP A   3       2.957   1.351   5.873  1.00  3.94           C  
ATOM     36  CG  ASP A   3       1.502   1.576   6.267  1.00  3.94           C  
ATOM     37  OD1 ASP A   3       0.954   2.601   5.930  1.00  3.94           O  
ATOM     38  OD2 ASP A   3       0.944   0.705   6.882  1.00  3.94           O  
ATOM     39  H   ASP A   3       2.182   1.233   3.431  1.00  3.94           H  
ATOM     40  HA  ASP A   3       3.181   3.338   5.084  1.00  3.94           H  
ATOM     41 1HB  ASP A   3       3.084   0.325   5.528  1.00  3.94           H  
ATOM     42 2HB  ASP A   3       3.575   1.470   6.754  1.00  3.94           H  
ATOM     43  N   PHE A   4       5.416   1.262   3.866  1.00  3.43           N  
ATOM     44  CA  PHE A   4       6.830   1.021   3.697  1.00  3.43           C  
ATOM     45  C   PHE A   4       7.393   2.079   2.800  1.00  3.43           C  
ATOM     46  O   PHE A   4       8.484   2.581   3.039  1.00  3.43           O  
ATOM     47  CB  PHE A   4       7.061  -0.359   3.103  1.00  3.43           C  
ATOM     48  CG  PHE A   4       6.777  -1.456   4.063  1.00  3.43           C  
ATOM     49  CD1 PHE A   4       5.507  -1.988   4.155  1.00  3.43           C  
ATOM     50  CD2 PHE A   4       7.781  -1.983   4.855  1.00  3.43           C  
ATOM     51  CE1 PHE A   4       5.234  -3.016   5.034  1.00  3.43           C  
ATOM     52  CE2 PHE A   4       7.520  -3.017   5.731  1.00  3.43           C  
ATOM     53  CZ  PHE A   4       6.240  -3.534   5.823  1.00  3.43           C  
ATOM     54  H   PHE A   4       4.766   0.698   3.332  1.00  3.43           H  
ATOM     55  HA  PHE A   4       7.323   1.083   4.660  1.00  3.43           H  
ATOM     56 1HB  PHE A   4       6.434  -0.494   2.228  1.00  3.43           H  
ATOM     57 2HB  PHE A   4       8.097  -0.447   2.780  1.00  3.43           H  
ATOM     58  HD1 PHE A   4       4.720  -1.576   3.525  1.00  3.43           H  
ATOM     59  HD2 PHE A   4       8.798  -1.575   4.782  1.00  3.43           H  
ATOM     60  HE1 PHE A   4       4.227  -3.423   5.102  1.00  3.43           H  
ATOM     61  HE2 PHE A   4       8.329  -3.418   6.346  1.00  3.43           H  
ATOM     62  HZ  PHE A   4       6.025  -4.348   6.513  1.00  3.43           H  
ATOM     63  N   GLU A   5       6.633   2.467   1.786  1.00  2.98           N  
ATOM     64  CA  GLU A   5       7.136   3.481   0.869  1.00  2.98           C  
ATOM     65  C   GLU A   5       7.398   4.784   1.632  1.00  2.98           C  
ATOM     66  O   GLU A   5       8.409   5.466   1.401  1.00  2.98           O  
ATOM     67  CB  GLU A   5       6.131   3.722  -0.258  1.00  2.98           C  
ATOM     68  CG  GLU A   5       5.974   2.550  -1.235  1.00  2.98           C  
ATOM     69  CD  GLU A   5       4.899   2.777  -2.284  1.00  2.98           C  
ATOM     70  OE1 GLU A   5       4.081   3.650  -2.099  1.00  2.98           O  
ATOM     71  OE2 GLU A   5       4.910   2.082  -3.274  1.00  2.98           O  
ATOM     72  H   GLU A   5       5.729   2.015   1.648  1.00  2.98           H  
ATOM     73  HA  GLU A   5       8.077   3.133   0.442  1.00  2.98           H  
ATOM     74 1HB  GLU A   5       5.157   3.945   0.169  1.00  2.98           H  
ATOM     75 2HB  GLU A   5       6.439   4.595  -0.833  1.00  2.98           H  
ATOM     76 1HG  GLU A   5       6.926   2.371  -1.732  1.00  2.98           H  
ATOM     77 2HG  GLU A   5       5.722   1.656  -0.657  1.00  2.98           H  
ATOM     78  N   GLU A   6       6.505   5.121   2.575  1.00  2.62           N  
ATOM     79  CA  GLU A   6       6.718   6.325   3.369  1.00  2.62           C  
ATOM     80  C   GLU A   6       7.897   6.160   4.326  1.00  2.62           C  
ATOM     81  O   GLU A   6       8.711   7.077   4.472  1.00  2.62           O  
ATOM     82  CB  GLU A   6       5.464   6.724   4.157  1.00  2.62           C  
ATOM     83  CG  GLU A   6       4.297   7.239   3.296  1.00  2.62           C  
ATOM     84  CD  GLU A   6       3.095   7.721   4.112  1.00  2.62           C  
ATOM     85  OE1 GLU A   6       3.119   7.605   5.317  1.00  2.62           O  
ATOM     86  OE2 GLU A   6       2.161   8.213   3.517  1.00  2.62           O  
ATOM     87  H   GLU A   6       5.671   4.544   2.712  1.00  2.62           H  
ATOM     88  HA  GLU A   6       6.952   7.141   2.688  1.00  2.62           H  
ATOM     89 1HB  GLU A   6       5.104   5.855   4.716  1.00  2.62           H  
ATOM     90 2HB  GLU A   6       5.719   7.496   4.881  1.00  2.62           H  
ATOM     91 1HG  GLU A   6       4.655   8.059   2.675  1.00  2.62           H  
ATOM     92 2HG  GLU A   6       3.979   6.432   2.634  1.00  2.62           H  
ATOM     93  N   TRP A   7       8.038   4.975   4.937  1.00  2.34           N  
ATOM     94  CA  TRP A   7       9.140   4.744   5.868  1.00  2.34           C  
ATOM     95  C   TRP A   7      10.479   4.850   5.136  1.00  2.34           C  
ATOM     96  O   TRP A   7      11.431   5.452   5.645  1.00  2.34           O  
ATOM     97  CB  TRP A   7       9.003   3.366   6.517  1.00  2.34           C  
ATOM     98  CG  TRP A   7       7.828   3.244   7.433  1.00  2.34           C  
ATOM     99  CD1 TRP A   7       7.203   4.260   8.089  1.00  2.34           C  
ATOM    100  CD2 TRP A   7       7.107   2.032   7.789  1.00  2.34           C  
ATOM    101  NE1 TRP A   7       6.151   3.771   8.827  1.00  2.34           N  
ATOM    102  CE2 TRP A   7       6.075   2.412   8.648  1.00  2.34           C  
ATOM    103  CE3 TRP A   7       7.247   0.682   7.442  1.00  2.34           C  
ATOM    104  CZ2 TRP A   7       5.184   1.492   9.170  1.00  2.34           C  
ATOM    105  CZ3 TRP A   7       6.351  -0.234   7.964  1.00  2.34           C  
ATOM    106  CH2 TRP A   7       5.348   0.156   8.802  1.00  2.34           C  
ATOM    107  H   TRP A   7       7.339   4.243   4.800  1.00  2.34           H  
ATOM    108  HA  TRP A   7       9.104   5.504   6.645  1.00  2.34           H  
ATOM    109 1HB  TRP A   7       8.944   2.596   5.749  1.00  2.34           H  
ATOM    110 2HB  TRP A   7       9.872   3.180   7.111  1.00  2.34           H  
ATOM    111  HD1 TRP A   7       7.492   5.306   8.033  1.00  2.34           H  
ATOM    112  HE1 TRP A   7       5.530   4.322   9.400  1.00  2.34           H  
ATOM    113  HE3 TRP A   7       8.042   0.360   6.774  1.00  2.34           H  
ATOM    114  HZ2 TRP A   7       4.375   1.785   9.840  1.00  2.34           H  
ATOM    115  HZ3 TRP A   7       6.463  -1.276   7.690  1.00  2.34           H  
ATOM    116  HH2 TRP A   7       4.661  -0.595   9.192  1.00  2.34           H  
ATOM    117  N   ILE A   8      10.526   4.302   3.921  1.00  2.14           N  
ATOM    118  CA  ILE A   8      11.697   4.328   3.055  1.00  2.14           C  
ATOM    119  C   ILE A   8      12.048   5.741   2.637  1.00  2.14           C  
ATOM    120  O   ILE A   8      13.217   6.132   2.689  1.00  2.14           O  
ATOM    121  CB  ILE A   8      11.472   3.443   1.827  1.00  2.14           C  
ATOM    122  CG1 ILE A   8      11.423   1.968   2.246  1.00  2.14           C  
ATOM    123  CG2 ILE A   8      12.561   3.663   0.818  1.00  2.14           C  
ATOM    124  CD1 ILE A   8      10.885   1.066   1.179  1.00  2.14           C  
ATOM    125  H   ILE A   8       9.698   3.818   3.581  1.00  2.14           H  
ATOM    126  HA  ILE A   8      12.538   3.930   3.602  1.00  2.14           H  
ATOM    127  HB  ILE A   8      10.508   3.692   1.382  1.00  2.14           H  
ATOM    128 1HG1 ILE A   8      12.438   1.641   2.471  1.00  2.14           H  
ATOM    129 2HG1 ILE A   8      10.820   1.860   3.144  1.00  2.14           H  
ATOM    130 1HG2 ILE A   8      12.357   3.034  -0.041  1.00  2.14           H  
ATOM    131 2HG2 ILE A   8      12.572   4.707   0.510  1.00  2.14           H  
ATOM    132 3HG2 ILE A   8      13.527   3.398   1.252  1.00  2.14           H  
ATOM    133 1HD1 ILE A   8      10.901   0.035   1.537  1.00  2.14           H  
ATOM    134 2HD1 ILE A   8       9.861   1.355   0.945  1.00  2.14           H  
ATOM    135 3HD1 ILE A   8      11.492   1.153   0.293  1.00  2.14           H  
ATOM    136  N   SER A   9      11.036   6.519   2.241  1.00  1.99           N  
ATOM    137  CA  SER A   9      11.253   7.902   1.851  1.00  1.99           C  
ATOM    138  C   SER A   9      11.831   8.664   3.045  1.00  1.99           C  
ATOM    139  O   SER A   9      12.766   9.466   2.904  1.00  1.99           O  
ATOM    140  CB  SER A   9       9.935   8.510   1.418  1.00  1.99           C  
ATOM    141  OG  SER A   9       9.439   7.862   0.271  1.00  1.99           O  
ATOM    142  H   SER A   9      10.091   6.137   2.185  1.00  1.99           H  
ATOM    143  HA  SER A   9      11.965   7.934   1.027  1.00  1.99           H  
ATOM    144 1HB  SER A   9       9.212   8.426   2.227  1.00  1.99           H  
ATOM    145 2HB  SER A   9      10.076   9.567   1.211  1.00  1.99           H  
ATOM    146  HG  SER A   9       9.183   6.952   0.569  1.00  1.99           H  
ATOM    147  N   GLY A  10      11.296   8.356   4.236  1.00  1.88           N  
ATOM    148  CA  GLY A  10      11.746   8.921   5.494  1.00  1.88           C  
ATOM    149  C   GLY A  10      13.226   8.631   5.680  1.00  1.88           C  
ATOM    150  O   GLY A  10      14.022   9.559   5.859  1.00  1.88           O  
ATOM    151  H   GLY A  10      10.511   7.707   4.268  1.00  1.88           H  
ATOM    152 1HA  GLY A  10      11.566   9.995   5.507  1.00  1.88           H  
ATOM    153 2HA  GLY A  10      11.176   8.475   6.310  1.00  1.88           H  
ATOM    154  N   THR A  11      13.609   7.352   5.596  1.00  1.81           N  
ATOM    155  CA  THR A  11      15.012   6.990   5.741  1.00  1.81           C  
ATOM    156  C   THR A  11      15.896   7.642   4.737  1.00  1.81           C  
ATOM    157  O   THR A  11      16.985   8.084   5.086  1.00  1.81           O  
ATOM    158  CB  THR A  11      15.291   5.507   5.592  1.00  1.81           C  
ATOM    159  OG1 THR A  11      14.695   4.797   6.634  1.00  1.81           O  
ATOM    160  CG2 THR A  11      16.813   5.284   5.591  1.00  1.81           C  
ATOM    161  H   THR A  11      12.903   6.628   5.452  1.00  1.81           H  
ATOM    162  HA  THR A  11      15.339   7.294   6.735  1.00  1.81           H  
ATOM    163  HB  THR A  11      14.875   5.153   4.647  1.00  1.81           H  
ATOM    164  HG1 THR A  11      15.107   5.082   7.465  1.00  1.81           H  
ATOM    165 1HG2 THR A  11      17.033   4.235   5.469  1.00  1.81           H  
ATOM    166 2HG2 THR A  11      17.254   5.837   4.765  1.00  1.81           H  
ATOM    167 3HG2 THR A  11      17.241   5.638   6.524  1.00  1.81           H  
ATOM    168  N   TYR A  12      15.490   7.668   3.483  1.00  1.76           N  
ATOM    169  CA  TYR A  12      16.351   8.258   2.492  1.00  1.76           C  
ATOM    170  C   TYR A  12      16.708   9.681   2.910  1.00  1.76           C  
ATOM    171  O   TYR A  12      17.878  10.065   2.931  1.00  1.76           O  
ATOM    172  CB  TYR A  12      15.712   8.243   1.117  1.00  1.76           C  
ATOM    173  CG  TYR A  12      16.605   8.863   0.121  1.00  1.76           C  
ATOM    174  CD1 TYR A  12      17.642   8.121  -0.424  1.00  1.76           C  
ATOM    175  CD2 TYR A  12      16.435  10.179  -0.220  1.00  1.76           C  
ATOM    176  CE1 TYR A  12      18.509   8.711  -1.311  1.00  1.76           C  
ATOM    177  CE2 TYR A  12      17.294  10.765  -1.095  1.00  1.76           C  
ATOM    178  CZ  TYR A  12      18.332  10.044  -1.640  1.00  1.76           C  
ATOM    179  OH  TYR A  12      19.212  10.665  -2.485  1.00  1.76           O  
ATOM    180  H   TYR A  12      14.584   7.276   3.220  1.00  1.76           H  
ATOM    181  HA  TYR A  12      17.277   7.681   2.452  1.00  1.76           H  
ATOM    182 1HB  TYR A  12      15.494   7.218   0.813  1.00  1.76           H  
ATOM    183 2HB  TYR A  12      14.770   8.796   1.140  1.00  1.76           H  
ATOM    184  HD1 TYR A  12      17.777   7.078  -0.138  1.00  1.76           H  
ATOM    185  HD2 TYR A  12      15.624  10.753   0.219  1.00  1.76           H  
ATOM    186  HE1 TYR A  12      19.336   8.141  -1.734  1.00  1.76           H  
ATOM    187  HE2 TYR A  12      17.170  11.814  -1.356  1.00  1.76           H  
ATOM    188  HH  TYR A  12      19.355  11.582  -2.154  1.00  1.76           H  
ATOM    189  N   ARG A  13      15.703  10.479   3.262  1.00  1.73           N  
ATOM    190  CA  ARG A  13      16.025  11.843   3.634  1.00  1.73           C  
ATOM    191  C   ARG A  13      16.798  11.920   4.957  1.00  1.73           C  
ATOM    192  O   ARG A  13      17.729  12.717   5.078  1.00  1.73           O  
ATOM    193  CB  ARG A  13      14.766  12.673   3.692  1.00  1.73           C  
ATOM    194  CG  ARG A  13      14.104  12.850   2.333  1.00  1.73           C  
ATOM    195  CD  ARG A  13      15.004  13.558   1.344  1.00  1.73           C  
ATOM    196  NE  ARG A  13      14.310  13.808   0.085  1.00  1.73           N  
ATOM    197  CZ  ARG A  13      14.880  14.247  -1.065  1.00  1.73           C  
ATOM    198  NH1 ARG A  13      16.176  14.486  -1.149  1.00  1.73           N  
ATOM    199  NH2 ARG A  13      14.117  14.439  -2.131  1.00  1.73           N  
ATOM    200  H   ARG A  13      14.735  10.144   3.254  1.00  1.73           H  
ATOM    201  HA  ARG A  13      16.659  12.263   2.850  1.00  1.73           H  
ATOM    202 1HB  ARG A  13      14.046  12.182   4.353  1.00  1.73           H  
ATOM    203 2HB  ARG A  13      14.986  13.657   4.106  1.00  1.73           H  
ATOM    204 1HG  ARG A  13      13.859  11.863   1.931  1.00  1.73           H  
ATOM    205 2HG  ARG A  13      13.189  13.431   2.447  1.00  1.73           H  
ATOM    206 1HD  ARG A  13      15.322  14.516   1.757  1.00  1.73           H  
ATOM    207 2HD  ARG A  13      15.886  12.950   1.138  1.00  1.73           H  
ATOM    208  HE  ARG A  13      13.313  13.645   0.073  1.00  1.73           H  
ATOM    209 1HH1 ARG A  13      16.809  14.335  -0.350  1.00  1.73           H  
ATOM    210 2HH1 ARG A  13      16.573  14.807  -2.017  1.00  1.73           H  
ATOM    211 1HH2 ARG A  13      13.123  14.259  -2.081  1.00  1.73           H  
ATOM    212 2HH2 ARG A  13      14.527  14.764  -2.993  1.00  1.73           H  
ATOM    213  N   LYS A  14      16.463  11.068   5.937  1.00  1.69           N  
ATOM    214  CA  LYS A  14      17.189  11.096   7.209  1.00  1.69           C  
ATOM    215  C   LYS A  14      18.647  10.720   6.994  1.00  1.69           C  
ATOM    216  O   LYS A  14      19.527  11.238   7.666  1.00  1.69           O  
ATOM    217  CB  LYS A  14      16.558  10.168   8.248  1.00  1.69           C  
ATOM    218  CG  LYS A  14      15.210  10.643   8.810  1.00  1.69           C  
ATOM    219  CD  LYS A  14      14.659   9.652   9.845  1.00  1.69           C  
ATOM    220  CE  LYS A  14      13.315  10.111  10.425  1.00  1.69           C  
ATOM    221  NZ  LYS A  14      12.792   9.162  11.468  1.00  1.69           N  
ATOM    222  H   LYS A  14      15.688  10.418   5.812  1.00  1.69           H  
ATOM    223  HA  LYS A  14      17.163  12.113   7.600  1.00  1.69           H  
ATOM    224 1HB  LYS A  14      16.404   9.188   7.797  1.00  1.69           H  
ATOM    225 2HB  LYS A  14      17.244  10.036   9.082  1.00  1.69           H  
ATOM    226 1HG  LYS A  14      15.342  11.615   9.286  1.00  1.69           H  
ATOM    227 2HG  LYS A  14      14.494  10.754   8.001  1.00  1.69           H  
ATOM    228 1HD  LYS A  14      14.515   8.679   9.369  1.00  1.69           H  
ATOM    229 2HD  LYS A  14      15.371   9.531  10.662  1.00  1.69           H  
ATOM    230 1HE  LYS A  14      13.439  11.093  10.873  1.00  1.69           H  
ATOM    231 2HE  LYS A  14      12.587  10.178   9.618  1.00  1.69           H  
ATOM    232 1HZ  LYS A  14      11.920   9.480  11.833  1.00  1.69           H  
ATOM    233 2HZ  LYS A  14      12.667   8.212  11.086  1.00  1.69           H  
ATOM    234 3HZ  LYS A  14      13.466   9.075  12.239  1.00  1.69           H  
ATOM    235  N   MET A  15      18.881   9.791   6.066  1.00  1.61           N  
ATOM    236  CA  MET A  15      20.200   9.332   5.667  1.00  1.61           C  
ATOM    237  C   MET A  15      21.019  10.487   5.105  1.00  1.61           C  
ATOM    238  O   MET A  15      22.202  10.627   5.417  1.00  1.61           O  
ATOM    239  CB  MET A  15      20.056   8.199   4.654  1.00  1.61           C  
ATOM    240  CG  MET A  15      21.314   7.641   4.112  1.00  1.61           C  
ATOM    241  SD  MET A  15      21.942   8.626   2.725  1.00  1.61           S  
ATOM    242  CE  MET A  15      20.701   8.295   1.481  1.00  1.61           C  
ATOM    243  H   MET A  15      18.089   9.383   5.588  1.00  1.61           H  
ATOM    244  HA  MET A  15      20.716   8.956   6.549  1.00  1.61           H  
ATOM    245 1HB  MET A  15      19.502   7.381   5.109  1.00  1.61           H  
ATOM    246 2HB  MET A  15      19.483   8.539   3.814  1.00  1.61           H  
ATOM    247 1HG  MET A  15      22.074   7.607   4.887  1.00  1.61           H  
ATOM    248 2HG  MET A  15      21.138   6.629   3.757  1.00  1.61           H  
ATOM    249 1HE  MET A  15      20.948   8.840   0.570  1.00  1.61           H  
ATOM    250 2HE  MET A  15      20.665   7.227   1.274  1.00  1.61           H  
ATOM    251 3HE  MET A  15      19.729   8.629   1.846  1.00  1.61           H  
ATOM    252  N   GLU A  16      20.401  11.301   4.237  1.00  1.50           N  
ATOM    253  CA  GLU A  16      21.104  12.460   3.701  1.00  1.50           C  
ATOM    254  C   GLU A  16      21.396  13.506   4.790  1.00  1.50           C  
ATOM    255  O   GLU A  16      22.492  14.078   4.856  1.00  1.50           O  
ATOM    256  CB  GLU A  16      20.293  13.124   2.574  1.00  1.50           C  
ATOM    257  CG  GLU A  16      20.207  12.354   1.251  1.00  1.50           C  
ATOM    258  CD  GLU A  16      19.329  13.077   0.225  1.00  1.50           C  
ATOM    259  OE1 GLU A  16      18.479  13.850   0.633  1.00  1.50           O  
ATOM    260  OE2 GLU A  16      19.538  12.895  -0.967  1.00  1.50           O  
ATOM    261  H   GLU A  16      19.438  11.106   3.961  1.00  1.50           H  
ATOM    262  HA  GLU A  16      22.055  12.119   3.293  1.00  1.50           H  
ATOM    263 1HB  GLU A  16      19.270  13.277   2.922  1.00  1.50           H  
ATOM    264 2HB  GLU A  16      20.711  14.106   2.361  1.00  1.50           H  
ATOM    265 1HG  GLU A  16      21.207  12.219   0.842  1.00  1.50           H  
ATOM    266 2HG  GLU A  16      19.786  11.364   1.448  1.00  1.50           H  
ATOM    267  N   GLU A  17      20.440  13.722   5.695  1.00  1.37           N  
ATOM    268  CA  GLU A  17      20.589  14.756   6.718  1.00  1.37           C  
ATOM    269  C   GLU A  17      21.319  14.301   7.981  1.00  1.37           C  
ATOM    270  O   GLU A  17      20.751  14.296   9.075  1.00  1.37           O  
ATOM    271  CB  GLU A  17      19.217  15.323   7.103  1.00  1.37           C  
ATOM    272  CG  GLU A  17      18.482  16.047   5.962  1.00  1.37           C  
ATOM    273  CD  GLU A  17      17.138  16.631   6.376  1.00  1.37           C  
ATOM    274  OE1 GLU A  17      16.710  16.380   7.480  1.00  1.37           O  
ATOM    275  OE2 GLU A  17      16.550  17.340   5.586  1.00  1.37           O  
ATOM    276  H   GLU A  17      19.564  13.204   5.626  1.00  1.37           H  
ATOM    277  HA  GLU A  17      21.170  15.566   6.281  1.00  1.37           H  
ATOM    278 1HB  GLU A  17      18.577  14.504   7.441  1.00  1.37           H  
ATOM    279 2HB  GLU A  17      19.328  16.018   7.933  1.00  1.37           H  
ATOM    280 1HG  GLU A  17      19.116  16.849   5.590  1.00  1.37           H  
ATOM    281 2HG  GLU A  17      18.328  15.337   5.147  1.00  1.37           H  
ATOM    282  N   GLY A  18      22.605  14.010   7.827  1.00  1.24           N  
ATOM    283  CA  GLY A  18      23.446  13.571   8.941  1.00  1.24           C  
ATOM    284  C   GLY A  18      23.371  12.055   9.160  1.00  1.24           C  
ATOM    285  O   GLY A  18      22.727  11.357   8.392  1.00  1.24           O  
ATOM    286  H   GLY A  18      22.963  14.063   6.871  1.00  1.24           H  
ATOM    287 1HA  GLY A  18      24.475  13.869   8.746  1.00  1.24           H  
ATOM    288 2HA  GLY A  18      23.119  14.093   9.837  1.00  1.24           H  
ATOM    289  N   PRO A  19      24.085  11.517  10.158  1.00  1.13           N  
ATOM    290  CA  PRO A  19      24.173  10.101  10.485  1.00  1.13           C  
ATOM    291  C   PRO A  19      22.910   9.522  11.105  1.00  1.13           C  
ATOM    292  O   PRO A  19      22.141  10.230  11.758  1.00  1.13           O  
ATOM    293  CB  PRO A  19      25.320  10.071  11.491  1.00  1.13           C  
ATOM    294  CG  PRO A  19      25.312  11.438  12.139  1.00  1.13           C  
ATOM    295  CD  PRO A  19      24.877  12.394  11.044  1.00  1.13           C  
ATOM    296  HA  PRO A  19      24.437   9.539   9.579  1.00  1.13           H  
ATOM    297 1HB  PRO A  19      25.117   9.272  12.211  1.00  1.13           H  
ATOM    298 2HB  PRO A  19      26.265   9.819  10.984  1.00  1.13           H  
ATOM    299 1HG  PRO A  19      24.625  11.435  12.999  1.00  1.13           H  
ATOM    300 2HG  PRO A  19      26.312  11.669  12.536  1.00  1.13           H  
ATOM    301 1HD  PRO A  19      24.257  13.176  11.495  1.00  1.13           H  
ATOM    302 2HD  PRO A  19      25.752  12.801  10.515  1.00  1.13           H  
ATOM    303  N   LEU A  20      22.738   8.215  10.961  1.00  1.04           N  
ATOM    304  CA  LEU A  20      21.650   7.533  11.648  1.00  1.04           C  
ATOM    305  C   LEU A  20      22.243   7.012  12.955  1.00  1.04           C  
ATOM    306  O   LEU A  20      23.384   6.559  12.938  1.00  1.04           O  
ATOM    307  CB  LEU A  20      21.087   6.368  10.816  1.00  1.04           C  
ATOM    308  CG  LEU A  20      20.477   6.716   9.432  1.00  1.04           C  
ATOM    309  CD1 LEU A  20      20.020   5.425   8.757  1.00  1.04           C  
ATOM    310  CD2 LEU A  20      19.297   7.672   9.607  1.00  1.04           C  
ATOM    311  H   LEU A  20      23.423   7.694  10.414  1.00  1.04           H  
ATOM    312  HA  LEU A  20      20.859   8.251  11.828  1.00  1.04           H  
ATOM    313 1HB  LEU A  20      21.888   5.648  10.647  1.00  1.04           H  
ATOM    314 2HB  LEU A  20      20.304   5.876  11.393  1.00  1.04           H  
ATOM    315  HG  LEU A  20      21.236   7.187   8.804  1.00  1.04           H  
ATOM    316 1HD1 LEU A  20      19.590   5.650   7.784  1.00  1.04           H  
ATOM    317 2HD1 LEU A  20      20.864   4.752   8.638  1.00  1.04           H  
ATOM    318 3HD1 LEU A  20      19.264   4.954   9.385  1.00  1.04           H  
ATOM    319 1HD2 LEU A  20      18.873   7.909   8.629  1.00  1.04           H  
ATOM    320 2HD2 LEU A  20      18.534   7.199  10.229  1.00  1.04           H  
ATOM    321 3HD2 LEU A  20      19.639   8.592  10.086  1.00  1.04           H  
ATOM    322  N   PRO A  21      21.524   7.066  14.086  1.00  0.98           N  
ATOM    323  CA  PRO A  21      21.963   6.616  15.397  1.00  0.98           C  
ATOM    324  C   PRO A  21      21.996   5.120  15.531  1.00  0.98           C  
ATOM    325  O   PRO A  21      21.243   4.440  14.845  1.00  0.98           O  
ATOM    326  CB  PRO A  21      20.915   7.224  16.328  1.00  0.98           C  
ATOM    327  CG  PRO A  21      19.666   7.304  15.481  1.00  0.98           C  
ATOM    328  CD  PRO A  21      20.158   7.618  14.071  1.00  0.98           C  
ATOM    329  HA  PRO A  21      22.930   7.042  15.601  1.00  0.98           H  
ATOM    330 1HB  PRO A  21      20.795   6.575  17.214  1.00  0.98           H  
ATOM    331 2HB  PRO A  21      21.263   8.201  16.694  1.00  0.98           H  
ATOM    332 1HG  PRO A  21      19.136   6.357  15.533  1.00  0.98           H  
ATOM    333 2HG  PRO A  21      18.982   8.071  15.875  1.00  0.98           H  
ATOM    334 1HD  PRO A  21      19.522   7.093  13.338  1.00  0.98           H  
ATOM    335 2HD  PRO A  21      20.180   8.711  13.912  1.00  0.98           H  
ATOM    336  N   LEU A  22      22.789   4.590  16.461  1.00  0.95           N  
ATOM    337  CA  LEU A  22      22.626   3.169  16.799  1.00  0.95           C  
ATOM    338  C   LEU A  22      22.013   3.012  18.194  1.00  0.95           C  
ATOM    339  O   LEU A  22      22.399   3.730  19.116  1.00  0.95           O  
ATOM    340  CB  LEU A  22      23.954   2.415  16.734  1.00  0.95           C  
ATOM    341  CG  LEU A  22      24.657   2.450  15.371  1.00  0.95           C  
ATOM    342  CD1 LEU A  22      25.947   1.641  15.429  1.00  0.95           C  
ATOM    343  CD2 LEU A  22      23.715   1.934  14.363  1.00  0.95           C  
ATOM    344  H   LEU A  22      23.486   5.179  16.943  1.00  0.95           H  
ATOM    345  HA  LEU A  22      21.943   2.713  16.084  1.00  0.95           H  
ATOM    346 1HB  LEU A  22      24.625   2.839  17.472  1.00  0.95           H  
ATOM    347 2HB  LEU A  22      23.772   1.370  16.990  1.00  0.95           H  
ATOM    348  HG  LEU A  22      24.933   3.478  15.110  1.00  0.95           H  
ATOM    349 1HD1 LEU A  22      26.445   1.663  14.461  1.00  0.95           H  
ATOM    350 2HD1 LEU A  22      26.600   2.056  16.172  1.00  0.95           H  
ATOM    351 3HD1 LEU A  22      25.724   0.612  15.695  1.00  0.95           H  
ATOM    352 1HD2 LEU A  22      24.178   1.936  13.398  1.00  0.95           H  
ATOM    353 2HD2 LEU A  22      23.418   0.941  14.621  1.00  0.95           H  
ATOM    354 3HD2 LEU A  22      22.844   2.561  14.350  1.00  0.95           H  
ATOM    355  N   LEU A  23      21.078   2.065  18.358  1.00  0.93           N  
ATOM    356  CA  LEU A  23      20.471   1.815  19.669  1.00  0.93           C  
ATOM    357  C   LEU A  23      20.631   0.384  20.190  1.00  0.93           C  
ATOM    358  O   LEU A  23      20.639  -0.583  19.419  1.00  0.93           O  
ATOM    359  CB  LEU A  23      18.981   2.151  19.637  1.00  0.93           C  
ATOM    360  CG  LEU A  23      18.603   3.582  19.330  1.00  0.93           C  
ATOM    361  CD1 LEU A  23      17.092   3.665  19.249  1.00  0.93           C  
ATOM    362  CD2 LEU A  23      19.143   4.494  20.403  1.00  0.93           C  
ATOM    363  H   LEU A  23      20.757   1.504  17.567  1.00  0.93           H  
ATOM    364  HA  LEU A  23      20.946   2.476  20.388  1.00  0.93           H  
ATOM    365 1HB  LEU A  23      18.545   1.567  18.849  1.00  0.93           H  
ATOM    366 2HB  LEU A  23      18.526   1.861  20.588  1.00  0.93           H  
ATOM    367  HG  LEU A  23      19.017   3.874  18.364  1.00  0.93           H  
ATOM    368 1HD1 LEU A  23      16.793   4.688  19.021  1.00  0.93           H  
ATOM    369 2HD1 LEU A  23      16.733   3.000  18.471  1.00  0.93           H  
ATOM    370 3HD1 LEU A  23      16.661   3.368  20.205  1.00  0.93           H  
ATOM    371 1HD2 LEU A  23      18.865   5.525  20.179  1.00  0.93           H  
ATOM    372 2HD2 LEU A  23      18.725   4.206  21.369  1.00  0.93           H  
ATOM    373 3HD2 LEU A  23      20.229   4.414  20.441  1.00  0.93           H  
ATOM    374  N   THR A  24      20.694   0.252  21.518  1.00  0.92           N  
ATOM    375  CA  THR A  24      20.725  -1.063  22.161  1.00  0.92           C  
ATOM    376  C   THR A  24      19.405  -1.302  22.886  1.00  0.92           C  
ATOM    377  O   THR A  24      18.898  -0.422  23.586  1.00  0.92           O  
ATOM    378  CB  THR A  24      21.906  -1.216  23.137  1.00  0.92           C  
ATOM    379  OG1 THR A  24      23.138  -1.047  22.422  1.00  0.92           O  
ATOM    380  CG2 THR A  24      21.888  -2.618  23.768  1.00  0.92           C  
ATOM    381  H   THR A  24      20.704   1.081  22.096  1.00  0.92           H  
ATOM    382  HA  THR A  24      20.827  -1.827  21.395  1.00  0.92           H  
ATOM    383  HB  THR A  24      21.837  -0.464  23.920  1.00  0.92           H  
ATOM    384  HG1 THR A  24      23.199  -1.720  21.738  1.00  0.92           H  
ATOM    385 1HG2 THR A  24      22.732  -2.725  24.450  1.00  0.92           H  
ATOM    386 2HG2 THR A  24      20.966  -2.767  24.325  1.00  0.92           H  
ATOM    387 3HG2 THR A  24      21.961  -3.375  22.986  1.00  0.92           H  
ATOM    388  N   PHE A  25      18.845  -2.487  22.679  1.00  0.92           N  
ATOM    389  CA  PHE A  25      17.552  -2.877  23.219  1.00  0.92           C  
ATOM    390  C   PHE A  25      17.641  -4.125  24.084  1.00  0.92           C  
ATOM    391  O   PHE A  25      18.437  -5.018  23.813  1.00  0.92           O  
ATOM    392  CB  PHE A  25      16.659  -3.195  22.048  1.00  0.92           C  
ATOM    393  CG  PHE A  25      16.446  -2.074  21.141  1.00  0.92           C  
ATOM    394  CD1 PHE A  25      17.371  -1.838  20.149  1.00  0.92           C  
ATOM    395  CD2 PHE A  25      15.345  -1.255  21.241  1.00  0.92           C  
ATOM    396  CE1 PHE A  25      17.209  -0.805  19.291  1.00  0.92           C  
ATOM    397  CE2 PHE A  25      15.173  -0.209  20.359  1.00  0.92           C  
ATOM    398  CZ  PHE A  25      16.111   0.013  19.381  1.00  0.92           C  
ATOM    399  H   PHE A  25      19.349  -3.146  22.091  1.00  0.92           H  
ATOM    400  HA  PHE A  25      17.147  -2.055  23.811  1.00  0.92           H  
ATOM    401 1HB  PHE A  25      17.155  -3.958  21.486  1.00  0.92           H  
ATOM    402 2HB  PHE A  25      15.697  -3.579  22.387  1.00  0.92           H  
ATOM    403  HD1 PHE A  25      18.252  -2.486  20.065  1.00  0.92           H  
ATOM    404  HD2 PHE A  25      14.609  -1.443  22.024  1.00  0.92           H  
ATOM    405  HE1 PHE A  25      17.962  -0.624  18.533  1.00  0.92           H  
ATOM    406  HE2 PHE A  25      14.300   0.439  20.438  1.00  0.92           H  
ATOM    407  HZ  PHE A  25      15.987   0.836  18.683  1.00  0.92           H  
ATOM    408  N   ALA A  26      16.810  -4.213  25.120  1.00  0.91           N  
ATOM    409  CA  ALA A  26      16.783  -5.428  25.939  1.00  0.91           C  
ATOM    410  C   ALA A  26      15.952  -6.512  25.264  1.00  0.91           C  
ATOM    411  O   ALA A  26      14.973  -6.205  24.583  1.00  0.91           O  
ATOM    412  CB  ALA A  26      16.219  -5.134  27.318  1.00  0.91           C  
ATOM    413  H   ALA A  26      16.184  -3.449  25.332  1.00  0.91           H  
ATOM    414  HA  ALA A  26      17.804  -5.796  26.046  1.00  0.91           H  
ATOM    415 1HB  ALA A  26      16.229  -6.052  27.909  1.00  0.91           H  
ATOM    416 2HB  ALA A  26      16.828  -4.379  27.810  1.00  0.91           H  
ATOM    417 3HB  ALA A  26      15.197  -4.776  27.224  1.00  0.91           H  
ATOM    418  N   THR A  27      16.309  -7.770  25.504  1.00  0.92           N  
ATOM    419  CA  THR A  27      15.549  -8.918  25.004  1.00  0.92           C  
ATOM    420  C   THR A  27      15.485 -10.056  26.022  1.00  0.92           C  
ATOM    421  O   THR A  27      15.779  -9.887  27.205  1.00  0.92           O  
ATOM    422  CB  THR A  27      16.139  -9.438  23.665  1.00  0.92           C  
ATOM    423  OG1 THR A  27      15.271 -10.416  23.083  1.00  0.92           O  
ATOM    424  CG2 THR A  27      17.506 -10.001  23.861  1.00  0.92           C  
ATOM    425  H   THR A  27      17.156  -7.942  26.049  1.00  0.92           H  
ATOM    426  HA  THR A  27      14.528  -8.592  24.812  1.00  0.92           H  
ATOM    427  HB  THR A  27      16.190  -8.647  23.008  1.00  0.92           H  
ATOM    428  HG1 THR A  27      15.766 -10.924  22.402  1.00  0.92           H  
ATOM    429 1HG2 THR A  27      17.903 -10.333  22.906  1.00  0.92           H  
ATOM    430 2HG2 THR A  27      18.129  -9.236  24.254  1.00  0.92           H  
ATOM    431 3HG2 THR A  27      17.475 -10.830  24.550  1.00  0.92           H  
ATOM    432  N   ALA A  28      15.030 -11.202  25.544  1.00  0.93           N  
ATOM    433  CA  ALA A  28      14.943 -12.417  26.315  1.00  0.93           C  
ATOM    434  C   ALA A  28      15.117 -13.576  25.329  1.00  0.93           C  
ATOM    435  O   ALA A  28      14.598 -13.490  24.217  1.00  0.93           O  
ATOM    436  CB  ALA A  28      13.605 -12.516  27.030  1.00  0.93           C  
ATOM    437  H   ALA A  28      14.796 -11.216  24.568  1.00  0.93           H  
ATOM    438  HA  ALA A  28      15.724 -12.399  27.057  1.00  0.93           H  
ATOM    439 1HB  ALA A  28      13.568 -13.445  27.600  1.00  0.93           H  
ATOM    440 2HB  ALA A  28      13.491 -11.668  27.706  1.00  0.93           H  
ATOM    441 3HB  ALA A  28      12.799 -12.510  26.296  1.00  0.93           H  
ATOM    442  N   PRO A  29      15.841 -14.648  25.678  1.00  0.95           N  
ATOM    443  CA  PRO A  29      15.979 -15.876  24.915  1.00  0.95           C  
ATOM    444  C   PRO A  29      14.667 -16.613  24.742  1.00  0.95           C  
ATOM    445  O   PRO A  29      13.860 -16.647  25.675  1.00  0.95           O  
ATOM    446  CB  PRO A  29      16.900 -16.714  25.796  1.00  0.95           C  
ATOM    447  CG  PRO A  29      17.623 -15.739  26.663  1.00  0.95           C  
ATOM    448  CD  PRO A  29      16.654 -14.632  26.912  1.00  0.95           C  
ATOM    449  HA  PRO A  29      16.450 -15.663  23.942  1.00  0.95           H  
ATOM    450 1HB  PRO A  29      16.314 -17.444  26.369  1.00  0.95           H  
ATOM    451 2HB  PRO A  29      17.570 -17.287  25.161  1.00  0.95           H  
ATOM    452 1HG  PRO A  29      17.960 -16.233  27.587  1.00  0.95           H  
ATOM    453 2HG  PRO A  29      18.530 -15.392  26.150  1.00  0.95           H  
ATOM    454 1HD  PRO A  29      16.039 -14.818  27.803  1.00  0.95           H  
ATOM    455 2HD  PRO A  29      17.265 -13.742  26.996  1.00  0.95           H  
ATOM    456  N   TYR A  30      14.495 -17.314  23.627  1.00  0.96           N  
ATOM    457  CA  TYR A  30      13.355 -18.203  23.507  1.00  0.96           C  
ATOM    458  C   TYR A  30      13.967 -19.605  23.617  1.00  0.96           C  
ATOM    459  O   TYR A  30      14.908 -19.952  22.897  1.00  0.96           O  
ATOM    460  CB  TYR A  30      12.564 -17.918  22.223  1.00  0.96           C  
ATOM    461  CG  TYR A  30      11.923 -16.546  22.236  1.00  0.96           C  
ATOM    462  CD1 TYR A  30      12.669 -15.457  21.830  1.00  0.96           C  
ATOM    463  CD2 TYR A  30      10.620 -16.367  22.663  1.00  0.96           C  
ATOM    464  CE1 TYR A  30      12.137 -14.191  21.865  1.00  0.96           C  
ATOM    465  CE2 TYR A  30      10.077 -15.091  22.696  1.00  0.96           C  
ATOM    466  CZ  TYR A  30      10.842 -14.006  22.306  1.00  0.96           C  
ATOM    467  OH  TYR A  30      10.324 -12.735  22.364  1.00  0.96           O  
ATOM    468  H   TYR A  30      15.144 -17.243  22.839  1.00  0.96           H  
ATOM    469  HA  TYR A  30      12.684 -18.066  24.354  1.00  0.96           H  
ATOM    470 1HB  TYR A  30      13.206 -17.945  21.388  1.00  0.96           H  
ATOM    471 2HB  TYR A  30      11.787 -18.675  22.080  1.00  0.96           H  
ATOM    472  HD1 TYR A  30      13.688 -15.607  21.494  1.00  0.96           H  
ATOM    473  HD2 TYR A  30      10.027 -17.224  22.985  1.00  0.96           H  
ATOM    474  HE1 TYR A  30      12.744 -13.340  21.555  1.00  0.96           H  
ATOM    475  HE2 TYR A  30       9.055 -14.942  23.041  1.00  0.96           H  
ATOM    476  HH  TYR A  30      11.047 -12.107  22.422  1.00  0.96           H  
ATOM    477  N   HIS A  31      13.467 -20.401  24.556  1.00  0.96           N  
ATOM    478  CA  HIS A  31      14.067 -21.705  24.863  1.00  0.96           C  
ATOM    479  C   HIS A  31      14.120 -22.686  23.695  1.00  0.96           C  
ATOM    480  O   HIS A  31      14.957 -23.589  23.670  1.00  0.96           O  
ATOM    481  CB  HIS A  31      13.307 -22.359  26.018  1.00  0.96           C  
ATOM    482  CG  HIS A  31      11.905 -22.750  25.660  1.00  0.96           C  
ATOM    483  ND1 HIS A  31      10.873 -21.835  25.591  1.00  0.96           N  
ATOM    484  CD2 HIS A  31      11.364 -23.954  25.353  1.00  0.96           C  
ATOM    485  CE1 HIS A  31       9.758 -22.462  25.250  1.00  0.96           C  
ATOM    486  NE2 HIS A  31      10.028 -23.747  25.103  1.00  0.96           N  
ATOM    487  H   HIS A  31      12.679 -20.079  25.100  1.00  0.96           H  
ATOM    488  HA  HIS A  31      15.094 -21.546  25.191  1.00  0.96           H  
ATOM    489 1HB  HIS A  31      13.840 -23.254  26.343  1.00  0.96           H  
ATOM    490 2HB  HIS A  31      13.269 -21.674  26.865  1.00  0.96           H  
ATOM    491  HD2 HIS A  31      11.891 -24.907  25.310  1.00  0.96           H  
ATOM    492  HE1 HIS A  31       8.782 -21.998  25.114  1.00  0.96           H  
ATOM    493  HE2 HIS A  31       9.366 -24.465  24.845  1.00  0.96           H  
ATOM    494  N   ASP A  32      13.239 -22.507  22.724  1.00  0.96           N  
ATOM    495  CA  ASP A  32      13.188 -23.400  21.585  1.00  0.96           C  
ATOM    496  C   ASP A  32      13.984 -22.923  20.359  1.00  0.96           C  
ATOM    497  O   ASP A  32      13.883 -23.526  19.288  1.00  0.96           O  
ATOM    498  CB  ASP A  32      11.728 -23.753  21.243  1.00  0.96           C  
ATOM    499  CG  ASP A  32      10.799 -22.590  20.837  1.00  0.96           C  
ATOM    500  OD1 ASP A  32      11.187 -21.449  20.828  1.00  0.96           O  
ATOM    501  OD2 ASP A  32       9.664 -22.863  20.524  1.00  0.96           O  
ATOM    502  H   ASP A  32      12.587 -21.742  22.797  1.00  0.96           H  
ATOM    503  HA  ASP A  32      13.642 -24.339  21.898  1.00  0.96           H  
ATOM    504 1HB  ASP A  32      11.726 -24.484  20.435  1.00  0.96           H  
ATOM    505 2HB  ASP A  32      11.282 -24.243  22.109  1.00  0.96           H  
ATOM    506  N   GLN A  33      14.845 -21.901  20.503  1.00  0.96           N  
ATOM    507  CA  GLN A  33      15.623 -21.442  19.339  1.00  0.96           C  
ATOM    508  C   GLN A  33      16.820 -22.307  19.003  1.00  0.96           C  
ATOM    509  O   GLN A  33      17.945 -21.822  19.013  1.00  0.96           O  
ATOM    510  CB  GLN A  33      16.179 -20.029  19.549  1.00  0.96           C  
ATOM    511  CG  GLN A  33      15.166 -19.014  19.617  1.00  0.96           C  
ATOM    512  CD  GLN A  33      15.666 -17.589  19.854  1.00  0.96           C  
ATOM    513  OE1 GLN A  33      15.808 -17.022  20.982  1.00  0.96           O  
ATOM    514  NE2 GLN A  33      15.949 -16.976  18.721  1.00  0.96           N  
ATOM    515  H   GLN A  33      14.926 -21.412  21.398  1.00  0.96           H  
ATOM    516  HA  GLN A  33      14.957 -21.432  18.479  1.00  0.96           H  
ATOM    517 1HB  GLN A  33      16.748 -19.997  20.482  1.00  0.96           H  
ATOM    518 2HB  GLN A  33      16.860 -19.778  18.734  1.00  0.96           H  
ATOM    519 1HG  GLN A  33      14.731 -19.017  18.642  1.00  0.96           H  
ATOM    520 2HG  GLN A  33      14.454 -19.314  20.359  1.00  0.96           H  
ATOM    521 1HE2 GLN A  33      16.291 -16.043  18.725  1.00  0.96           H  
ATOM    522 2HE2 GLN A  33      15.822 -17.453  17.848  1.00  0.96           H  
ATOM    523  N   LYS A  34      16.573 -23.562  18.655  1.00  0.96           N  
ATOM    524  CA  LYS A  34      17.636 -24.488  18.272  1.00  0.96           C  
ATOM    525  C   LYS A  34      17.667 -24.713  16.762  1.00  0.96           C  
ATOM    526  O   LYS A  34      16.814 -25.436  16.248  1.00  0.96           O  
ATOM    527  CB  LYS A  34      17.459 -25.832  18.972  1.00  0.96           C  
ATOM    528  CG  LYS A  34      18.527 -26.901  18.613  1.00  0.96           C  
ATOM    529  CD  LYS A  34      19.896 -26.550  19.184  1.00  0.96           C  
ATOM    530  CE  LYS A  34      20.926 -27.681  19.012  1.00  0.96           C  
ATOM    531  NZ  LYS A  34      21.324 -27.895  17.592  1.00  0.96           N  
ATOM    532  H   LYS A  34      15.598 -23.855  18.676  1.00  0.96           H  
ATOM    533  HA  LYS A  34      18.574 -24.080  18.601  1.00  0.96           H  
ATOM    534 1HB  LYS A  34      17.487 -25.682  20.052  1.00  0.96           H  
ATOM    535 2HB  LYS A  34      16.479 -26.241  18.725  1.00  0.96           H  
ATOM    536 1HG  LYS A  34      18.220 -27.873  18.995  1.00  0.96           H  
ATOM    537 2HG  LYS A  34      18.618 -26.968  17.524  1.00  0.96           H  
ATOM    538 1HD  LYS A  34      20.274 -25.670  18.673  1.00  0.96           H  
ATOM    539 2HD  LYS A  34      19.800 -26.326  20.241  1.00  0.96           H  
ATOM    540 1HE  LYS A  34      21.819 -27.427  19.584  1.00  0.96           H  
ATOM    541 2HE  LYS A  34      20.505 -28.605  19.402  1.00  0.96           H  
ATOM    542 1HZ  LYS A  34      22.015 -28.643  17.538  1.00  0.96           H  
ATOM    543 2HZ  LYS A  34      20.512 -28.144  17.039  1.00  0.96           H  
ATOM    544 3HZ  LYS A  34      21.735 -27.041  17.229  1.00  0.96           H  
ATOM    545  N   PRO A  35      18.580 -24.086  16.004  1.00  0.97           N  
ATOM    546  CA  PRO A  35      18.666 -24.253  14.583  1.00  0.97           C  
ATOM    547  C   PRO A  35      19.213 -25.629  14.277  1.00  0.97           C  
ATOM    548  O   PRO A  35      20.044 -26.147  15.030  1.00  0.97           O  
ATOM    549  CB  PRO A  35      19.609 -23.111  14.175  1.00  0.97           C  
ATOM    550  CG  PRO A  35      20.457 -22.851  15.401  1.00  0.97           C  
ATOM    551  CD  PRO A  35      19.568 -23.158  16.566  1.00  0.97           C  
ATOM    552  HA  PRO A  35      17.671 -24.137  14.147  1.00  0.97           H  
ATOM    553 1HB  PRO A  35      20.195 -23.422  13.301  1.00  0.97           H  
ATOM    554 2HB  PRO A  35      19.018 -22.244  13.862  1.00  0.97           H  
ATOM    555 1HG  PRO A  35      21.346 -23.472  15.405  1.00  0.97           H  
ATOM    556 2HG  PRO A  35      20.816 -21.814  15.415  1.00  0.97           H  
ATOM    557 1HD  PRO A  35      20.166 -23.663  17.270  1.00  0.97           H  
ATOM    558 2HD  PRO A  35      19.113 -22.251  16.955  1.00  0.97           H  
ATOM    559  N   GLY A  36      18.801 -26.195  13.157  1.00  0.97           N  
ATOM    560  CA  GLY A  36      19.386 -27.437  12.677  1.00  0.97           C  
ATOM    561  C   GLY A  36      20.222 -27.096  11.466  1.00  0.97           C  
ATOM    562  O   GLY A  36      20.533 -25.930  11.252  1.00  0.97           O  
ATOM    563  H   GLY A  36      18.060 -25.738  12.622  1.00  0.97           H  
ATOM    564 1HA  GLY A  36      20.003 -27.892  13.450  1.00  0.97           H  
ATOM    565 2HA  GLY A  36      18.599 -28.142  12.412  1.00  0.97           H  
ATOM    566  N   THR A  37      20.491 -28.072  10.606  1.00  0.96           N  
ATOM    567  CA  THR A  37      21.274 -27.812   9.395  1.00  0.96           C  
ATOM    568  C   THR A  37      20.541 -26.757   8.559  1.00  0.96           C  
ATOM    569  O   THR A  37      21.144 -25.880   7.940  1.00  0.96           O  
ATOM    570  CB  THR A  37      21.476 -29.103   8.580  1.00  0.96           C  
ATOM    571  OG1 THR A  37      22.165 -30.068   9.393  1.00  0.96           O  
ATOM    572  CG2 THR A  37      22.310 -28.828   7.317  1.00  0.96           C  
ATOM    573  H   THR A  37      20.187 -29.013  10.813  1.00  0.96           H  
ATOM    574  HA  THR A  37      22.249 -27.412   9.677  1.00  0.96           H  
ATOM    575  HB  THR A  37      20.506 -29.506   8.289  1.00  0.96           H  
ATOM    576  HG1 THR A  37      21.588 -30.338  10.114  1.00  0.96           H  
ATOM    577 1HG2 THR A  37      22.442 -29.749   6.768  1.00  0.96           H  
ATOM    578 2HG2 THR A  37      21.791 -28.100   6.691  1.00  0.96           H  
ATOM    579 3HG2 THR A  37      23.283 -28.430   7.601  1.00  0.96           H  
ATOM    580  N   SER A  38      19.217 -26.880   8.547  1.00  0.93           N  
ATOM    581  CA  SER A  38      18.307 -25.996   7.840  1.00  0.93           C  
ATOM    582  C   SER A  38      17.998 -24.684   8.589  1.00  0.93           C  
ATOM    583  O   SER A  38      17.289 -23.838   8.048  1.00  0.93           O  
ATOM    584  CB  SER A  38      17.001 -26.720   7.570  1.00  0.93           C  
ATOM    585  OG  SER A  38      16.334 -26.998   8.768  1.00  0.93           O  
ATOM    586  H   SER A  38      18.821 -27.636   9.082  1.00  0.93           H  
ATOM    587  HA  SER A  38      18.766 -25.736   6.886  1.00  0.93           H  
ATOM    588 1HB  SER A  38      16.371 -26.094   6.938  1.00  0.93           H  
ATOM    589 2HB  SER A  38      17.193 -27.645   7.029  1.00  0.93           H  
ATOM    590  HG  SER A  38      16.377 -26.180   9.288  1.00  0.93           H  
ATOM    591  N   GLY A  39      18.471 -24.525   9.836  1.00  0.90           N  
ATOM    592  CA  GLY A  39      18.149 -23.327  10.613  1.00  0.90           C  
ATOM    593  C   GLY A  39      16.917 -23.481  11.516  1.00  0.90           C  
ATOM    594  O   GLY A  39      16.587 -24.595  11.937  1.00  0.90           O  
ATOM    595  H   GLY A  39      19.104 -25.204  10.243  1.00  0.90           H  
ATOM    596 1HA  GLY A  39      19.013 -23.040  11.209  1.00  0.90           H  
ATOM    597 2HA  GLY A  39      17.973 -22.529   9.916  1.00  0.90           H  
ATOM    598  N   LEU A  40      16.321 -22.346  11.912  1.00  0.86           N  
ATOM    599  CA  LEU A  40      15.179 -22.326  12.853  1.00  0.86           C  
ATOM    600  C   LEU A  40      13.863 -22.427  12.125  1.00  0.86           C  
ATOM    601  O   LEU A  40      13.773 -21.916  11.022  1.00  0.86           O  
ATOM    602  CB  LEU A  40      15.084 -21.013  13.652  1.00  0.86           C  
ATOM    603  CG  LEU A  40      16.182 -20.653  14.580  1.00  0.86           C  
ATOM    604  CD1 LEU A  40      15.891 -19.293  15.182  1.00  0.86           C  
ATOM    605  CD2 LEU A  40      16.234 -21.645  15.645  1.00  0.86           C  
ATOM    606  H   LEU A  40      16.662 -21.474  11.497  1.00  0.86           H  
ATOM    607  HA  LEU A  40      15.268 -23.171  13.537  1.00  0.86           H  
ATOM    608 1HB  LEU A  40      14.997 -20.192  12.937  1.00  0.86           H  
ATOM    609 2HB  LEU A  40      14.162 -21.041  14.238  1.00  0.86           H  
ATOM    610  HG  LEU A  40      17.125 -20.620  14.048  1.00  0.86           H  
ATOM    611 1HD1 LEU A  40      16.662 -19.030  15.885  1.00  0.86           H  
ATOM    612 2HD1 LEU A  40      15.834 -18.543  14.390  1.00  0.86           H  
ATOM    613 3HD1 LEU A  40      14.961 -19.339  15.701  1.00  0.86           H  
ATOM    614 1HD2 LEU A  40      17.026 -21.383  16.333  1.00  0.86           H  
ATOM    615 2HD2 LEU A  40      15.282 -21.659  16.165  1.00  0.86           H  
ATOM    616 3HD2 LEU A  40      16.413 -22.607  15.223  1.00  0.86           H  
ATOM    617  N   ARG A  41      12.836 -23.030  12.741  1.00  0.83           N  
ATOM    618  CA  ARG A  41      11.465 -22.986  12.193  1.00  0.83           C  
ATOM    619  C   ARG A  41      10.401 -22.783  13.287  1.00  0.83           C  
ATOM    620  O   ARG A  41      10.459 -23.413  14.345  1.00  0.83           O  
ATOM    621  CB  ARG A  41      11.110 -24.227  11.373  1.00  0.83           C  
ATOM    622  CG  ARG A  41      11.723 -24.313   9.969  1.00  0.83           C  
ATOM    623  CD  ARG A  41      11.270 -25.542   9.250  1.00  0.83           C  
ATOM    624  NE  ARG A  41      11.814 -26.756   9.844  1.00  0.83           N  
ATOM    625  CZ  ARG A  41      11.313 -28.005   9.675  1.00  0.83           C  
ATOM    626  NH1 ARG A  41      10.236 -28.219   8.943  1.00  0.83           N  
ATOM    627  NH2 ARG A  41      11.911 -29.030  10.260  1.00  0.83           N  
ATOM    628  H   ARG A  41      12.994 -23.485  13.631  1.00  0.83           H  
ATOM    629  HA  ARG A  41      11.409 -22.142  11.521  1.00  0.83           H  
ATOM    630 1HB  ARG A  41      11.418 -25.116  11.917  1.00  0.83           H  
ATOM    631 2HB  ARG A  41      10.026 -24.276  11.255  1.00  0.83           H  
ATOM    632 1HG  ARG A  41      11.396 -23.450   9.388  1.00  0.83           H  
ATOM    633 2HG  ARG A  41      12.812 -24.323  10.028  1.00  0.83           H  
ATOM    634 1HD  ARG A  41      10.185 -25.597   9.298  1.00  0.83           H  
ATOM    635 2HD  ARG A  41      11.584 -25.493   8.204  1.00  0.83           H  
ATOM    636  HE  ARG A  41      12.643 -26.660  10.416  1.00  0.83           H  
ATOM    637 1HH1 ARG A  41       9.745 -27.443   8.481  1.00  0.83           H  
ATOM    638 2HH1 ARG A  41       9.882 -29.159   8.842  1.00  0.83           H  
ATOM    639 1HH2 ARG A  41      12.737 -28.880  10.824  1.00  0.83           H  
ATOM    640 2HH2 ARG A  41      11.544 -29.962  10.139  1.00  0.83           H  
ATOM    641  N   LYS A  42       9.417 -21.920  13.008  1.00  0.82           N  
ATOM    642  CA  LYS A  42       8.290 -21.665  13.925  1.00  0.82           C  
ATOM    643  C   LYS A  42       7.100 -21.032  13.175  1.00  0.82           C  
ATOM    644  O   LYS A  42       7.288 -20.379  12.148  1.00  0.82           O  
ATOM    645  CB  LYS A  42       8.714 -20.805  15.140  1.00  0.82           C  
ATOM    646  CG  LYS A  42       7.597 -20.682  16.210  1.00  0.82           C  
ATOM    647  CD  LYS A  42       7.977 -19.910  17.454  1.00  0.82           C  
ATOM    648  CE  LYS A  42       8.989 -20.613  18.277  1.00  0.82           C  
ATOM    649  NZ  LYS A  42       9.078 -20.026  19.644  1.00  0.82           N  
ATOM    650  H   LYS A  42       9.464 -21.420  12.119  1.00  0.82           H  
ATOM    651  HA  LYS A  42       7.946 -22.624  14.312  1.00  0.82           H  
ATOM    652 1HB  LYS A  42       9.596 -21.237  15.616  1.00  0.82           H  
ATOM    653 2HB  LYS A  42       8.969 -19.804  14.827  1.00  0.82           H  
ATOM    654 1HG  LYS A  42       6.774 -20.138  15.788  1.00  0.82           H  
ATOM    655 2HG  LYS A  42       7.251 -21.672  16.499  1.00  0.82           H  
ATOM    656 1HD  LYS A  42       8.364 -18.928  17.174  1.00  0.82           H  
ATOM    657 2HD  LYS A  42       7.099 -19.776  18.075  1.00  0.82           H  
ATOM    658 1HE  LYS A  42       8.747 -21.671  18.358  1.00  0.82           H  
ATOM    659 2HE  LYS A  42       9.940 -20.516  17.789  1.00  0.82           H  
ATOM    660 1HZ  LYS A  42       9.814 -20.535  20.155  1.00  0.82           H  
ATOM    661 2HZ  LYS A  42       9.298 -19.049  19.621  1.00  0.82           H  
ATOM    662 3HZ  LYS A  42       8.201 -20.152  20.114  1.00  0.82           H  
ATOM    663  N   LYS A  43       5.880 -21.204  13.687  1.00  0.83           N  
ATOM    664  CA  LYS A  43       4.729 -20.590  13.031  1.00  0.83           C  
ATOM    665  C   LYS A  43       4.931 -19.090  12.844  1.00  0.83           C  
ATOM    666  O   LYS A  43       5.400 -18.387  13.754  1.00  0.83           O  
ATOM    667  CB  LYS A  43       3.422 -20.806  13.803  1.00  0.83           C  
ATOM    668  CG  LYS A  43       2.982 -22.244  13.942  1.00  0.83           C  
ATOM    669  CD  LYS A  43       2.514 -22.803  12.613  1.00  0.83           C  
ATOM    670  CE  LYS A  43       1.978 -24.228  12.761  1.00  0.83           C  
ATOM    671  NZ  LYS A  43       1.698 -24.862  11.443  1.00  0.83           N  
ATOM    672  H   LYS A  43       5.749 -21.764  14.518  1.00  0.83           H  
ATOM    673  HA  LYS A  43       4.625 -21.057  12.069  1.00  0.83           H  
ATOM    674 1HB  LYS A  43       3.487 -20.372  14.774  1.00  0.83           H  
ATOM    675 2HB  LYS A  43       2.620 -20.288  13.274  1.00  0.83           H  
ATOM    676 1HG  LYS A  43       3.822 -22.846  14.289  1.00  0.83           H  
ATOM    677 2HG  LYS A  43       2.175 -22.317  14.667  1.00  0.83           H  
ATOM    678 1HD  LYS A  43       1.730 -22.169  12.209  1.00  0.83           H  
ATOM    679 2HD  LYS A  43       3.336 -22.802  11.908  1.00  0.83           H  
ATOM    680 1HE  LYS A  43       2.708 -24.835  13.293  1.00  0.83           H  
ATOM    681 2HE  LYS A  43       1.056 -24.194  13.335  1.00  0.83           H  
ATOM    682 1HZ  LYS A  43       1.346 -25.789  11.573  1.00  0.83           H  
ATOM    683 2HZ  LYS A  43       1.025 -24.309  10.932  1.00  0.83           H  
ATOM    684 3HZ  LYS A  43       2.589 -24.913  10.901  1.00  0.83           H  
ATOM    685  N   THR A  44       4.462 -18.579  11.697  1.00  0.87           N  
ATOM    686  CA  THR A  44       4.583 -17.157  11.371  1.00  0.87           C  
ATOM    687  C   THR A  44       3.846 -16.315  12.395  1.00  0.87           C  
ATOM    688  O   THR A  44       4.199 -15.163  12.644  1.00  0.87           O  
ATOM    689  CB  THR A  44       4.023 -16.833   9.968  1.00  0.87           C  
ATOM    690  OG1 THR A  44       2.650 -17.192   9.874  1.00  0.87           O  
ATOM    691  CG2 THR A  44       4.776 -17.548   8.931  1.00  0.87           C  
ATOM    692  H   THR A  44       4.074 -19.231  11.019  1.00  0.87           H  
ATOM    693  HA  THR A  44       5.638 -16.889  11.389  1.00  0.87           H  
ATOM    694  HB  THR A  44       4.121 -15.788   9.789  1.00  0.87           H  
ATOM    695  HG1 THR A  44       2.443 -17.292   8.915  1.00  0.87           H  
ATOM    696 1HG2 THR A  44       4.380 -17.296   7.948  1.00  0.87           H  
ATOM    697 2HG2 THR A  44       5.782 -17.227   9.011  1.00  0.87           H  
ATOM    698 3HG2 THR A  44       4.709 -18.618   9.088  1.00  0.87           H  
ATOM    699  N   TYR A  45       2.852 -16.917  13.032  1.00  0.92           N  
ATOM    700  CA  TYR A  45       2.102 -16.276  14.090  1.00  0.92           C  
ATOM    701  C   TYR A  45       3.047 -15.774  15.170  1.00  0.92           C  
ATOM    702  O   TYR A  45       2.901 -14.654  15.662  1.00  0.92           O  
ATOM    703  CB  TYR A  45       1.100 -17.234  14.725  1.00  0.92           C  
ATOM    704  CG  TYR A  45       0.402 -16.605  15.899  1.00  0.92           C  
ATOM    705  CD1 TYR A  45      -0.684 -15.767  15.711  1.00  0.92           C  
ATOM    706  CD2 TYR A  45       0.884 -16.838  17.167  1.00  0.92           C  
ATOM    707  CE1 TYR A  45      -1.285 -15.168  16.806  1.00  0.92           C  
ATOM    708  CE2 TYR A  45       0.299 -16.242  18.256  1.00  0.92           C  
ATOM    709  CZ  TYR A  45      -0.785 -15.408  18.083  1.00  0.92           C  
ATOM    710  OH  TYR A  45      -1.368 -14.793  19.172  1.00  0.92           O  
ATOM    711  H   TYR A  45       2.629 -17.863  12.764  1.00  0.92           H  
ATOM    712  HA  TYR A  45       1.572 -15.416  13.676  1.00  0.92           H  
ATOM    713 1HB  TYR A  45       0.353 -17.531  13.991  1.00  0.92           H  
ATOM    714 2HB  TYR A  45       1.613 -18.134  15.068  1.00  0.92           H  
ATOM    715  HD1 TYR A  45      -1.061 -15.578  14.705  1.00  0.92           H  
ATOM    716  HD2 TYR A  45       1.737 -17.486  17.296  1.00  0.92           H  
ATOM    717  HE1 TYR A  45      -2.137 -14.505  16.665  1.00  0.92           H  
ATOM    718  HE2 TYR A  45       0.695 -16.424  19.257  1.00  0.92           H  
ATOM    719  HH  TYR A  45      -0.683 -14.633  19.863  1.00  0.92           H  
ATOM    720  N   TYR A  46       3.975 -16.638  15.591  1.00  0.97           N  
ATOM    721  CA  TYR A  46       4.871 -16.317  16.682  1.00  0.97           C  
ATOM    722  C   TYR A  46       5.970 -15.390  16.222  1.00  0.97           C  
ATOM    723  O   TYR A  46       6.431 -14.542  16.979  1.00  0.97           O  
ATOM    724  CB  TYR A  46       5.448 -17.576  17.272  1.00  0.97           C  
ATOM    725  CG  TYR A  46       4.427 -18.383  17.992  1.00  0.97           C  
ATOM    726  CD1 TYR A  46       4.057 -19.607  17.496  1.00  0.97           C  
ATOM    727  CD2 TYR A  46       3.837 -17.887  19.138  1.00  0.97           C  
ATOM    728  CE1 TYR A  46       3.096 -20.352  18.136  1.00  0.97           C  
ATOM    729  CE2 TYR A  46       2.876 -18.625  19.787  1.00  0.97           C  
ATOM    730  CZ  TYR A  46       2.501 -19.854  19.291  1.00  0.97           C  
ATOM    731  OH  TYR A  46       1.536 -20.589  19.938  1.00  0.97           O  
ATOM    732  H   TYR A  46       4.103 -17.517  15.100  1.00  0.97           H  
ATOM    733  HA  TYR A  46       4.300 -15.807  17.456  1.00  0.97           H  
ATOM    734 1HB  TYR A  46       5.854 -18.172  16.466  1.00  0.97           H  
ATOM    735 2HB  TYR A  46       6.255 -17.330  17.960  1.00  0.97           H  
ATOM    736  HD1 TYR A  46       4.531 -19.979  16.600  1.00  0.97           H  
ATOM    737  HD2 TYR A  46       4.126 -16.906  19.528  1.00  0.97           H  
ATOM    738  HE1 TYR A  46       2.805 -21.325  17.739  1.00  0.97           H  
ATOM    739  HE2 TYR A  46       2.407 -18.229  20.690  1.00  0.97           H  
ATOM    740  HH  TYR A  46       1.218 -20.096  20.698  1.00  0.97           H  
ATOM    741  N   PHE A  47       6.371 -15.499  14.960  1.00  1.02           N  
ATOM    742  CA  PHE A  47       7.383 -14.563  14.477  1.00  1.02           C  
ATOM    743  C   PHE A  47       6.834 -13.138  14.549  1.00  1.02           C  
ATOM    744  O   PHE A  47       7.559 -12.205  14.894  1.00  1.02           O  
ATOM    745  CB  PHE A  47       7.834 -14.893  13.054  1.00  1.02           C  
ATOM    746  CG  PHE A  47       8.942 -15.916  12.943  1.00  1.02           C  
ATOM    747  CD1 PHE A  47       8.695 -17.271  12.845  1.00  1.02           C  
ATOM    748  CD2 PHE A  47      10.267 -15.483  12.892  1.00  1.02           C  
ATOM    749  CE1 PHE A  47       9.750 -18.161  12.715  1.00  1.02           C  
ATOM    750  CE2 PHE A  47      11.302 -16.374  12.756  1.00  1.02           C  
ATOM    751  CZ  PHE A  47      11.046 -17.721  12.669  1.00  1.02           C  
ATOM    752  H   PHE A  47       5.987 -16.239  14.368  1.00  1.02           H  
ATOM    753  HA  PHE A  47       8.253 -14.625  15.133  1.00  1.02           H  
ATOM    754 1HB  PHE A  47       6.981 -15.256  12.490  1.00  1.02           H  
ATOM    755 2HB  PHE A  47       8.169 -13.979  12.570  1.00  1.02           H  
ATOM    756  HD1 PHE A  47       7.667 -17.641  12.871  1.00  1.02           H  
ATOM    757  HD2 PHE A  47      10.480 -14.415  12.959  1.00  1.02           H  
ATOM    758  HE1 PHE A  47       9.546 -19.217  12.635  1.00  1.02           H  
ATOM    759  HE2 PHE A  47      12.314 -16.016  12.721  1.00  1.02           H  
ATOM    760  HZ  PHE A  47      11.862 -18.435  12.556  1.00  1.02           H  
ATOM    761  N   GLU A  48       5.548 -12.970  14.220  1.00  1.06           N  
ATOM    762  CA  GLU A  48       4.918 -11.656  14.299  1.00  1.06           C  
ATOM    763  C   GLU A  48       4.660 -11.249  15.763  1.00  1.06           C  
ATOM    764  O   GLU A  48       4.983 -10.132  16.168  1.00  1.06           O  
ATOM    765  CB  GLU A  48       3.593 -11.629  13.517  1.00  1.06           C  
ATOM    766  CG  GLU A  48       2.918 -10.232  13.478  1.00  1.06           C  
ATOM    767  CD  GLU A  48       1.607 -10.158  12.685  1.00  1.06           C  
ATOM    768  OE1 GLU A  48       1.139 -11.165  12.211  1.00  1.06           O  
ATOM    769  OE2 GLU A  48       1.091  -9.073  12.554  1.00  1.06           O  
ATOM    770  H   GLU A  48       5.004 -13.771  13.897  1.00  1.06           H  
ATOM    771  HA  GLU A  48       5.595 -10.925  13.859  1.00  1.06           H  
ATOM    772 1HB  GLU A  48       3.774 -11.952  12.493  1.00  1.06           H  
ATOM    773 2HB  GLU A  48       2.893 -12.340  13.962  1.00  1.06           H  
ATOM    774 1HG  GLU A  48       2.719  -9.924  14.505  1.00  1.06           H  
ATOM    775 2HG  GLU A  48       3.627  -9.523  13.052  1.00  1.06           H  
ATOM    776  N   GLU A  49       4.069 -12.156  16.560  1.00  1.08           N  
ATOM    777  CA  GLU A  49       3.748 -11.880  17.967  1.00  1.08           C  
ATOM    778  C   GLU A  49       4.989 -11.557  18.811  1.00  1.08           C  
ATOM    779  O   GLU A  49       4.945 -10.692  19.692  1.00  1.08           O  
ATOM    780  CB  GLU A  49       3.009 -13.074  18.602  1.00  1.08           C  
ATOM    781  CG  GLU A  49       2.520 -12.844  20.039  1.00  1.08           C  
ATOM    782  CD  GLU A  49       1.752 -14.025  20.625  1.00  1.08           C  
ATOM    783  OE1 GLU A  49       2.349 -15.044  20.882  1.00  1.08           O  
ATOM    784  OE2 GLU A  49       0.559 -13.902  20.805  1.00  1.08           O  
ATOM    785  H   GLU A  49       3.809 -13.066  16.179  1.00  1.08           H  
ATOM    786  HA  GLU A  49       3.089 -11.014  17.995  1.00  1.08           H  
ATOM    787 1HB  GLU A  49       2.149 -13.345  17.985  1.00  1.08           H  
ATOM    788 2HB  GLU A  49       3.673 -13.930  18.622  1.00  1.08           H  
ATOM    789 1HG  GLU A  49       3.384 -12.637  20.668  1.00  1.08           H  
ATOM    790 2HG  GLU A  49       1.881 -11.964  20.050  1.00  1.08           H  
ATOM    791  N   LYS A  50       6.085 -12.267  18.545  1.00  1.06           N  
ATOM    792  CA  LYS A  50       7.330 -12.143  19.281  1.00  1.06           C  
ATOM    793  C   LYS A  50       8.511 -11.848  18.335  1.00  1.06           C  
ATOM    794  O   LYS A  50       9.359 -12.723  18.144  1.00  1.06           O  
ATOM    795  CB  LYS A  50       7.619 -13.459  20.022  1.00  1.06           C  
ATOM    796  CG  LYS A  50       6.551 -13.917  21.028  1.00  1.06           C  
ATOM    797  CD  LYS A  50       6.464 -12.983  22.230  1.00  1.06           C  
ATOM    798  CE  LYS A  50       5.470 -13.501  23.266  1.00  1.06           C  
ATOM    799  NZ  LYS A  50       5.351 -12.579  24.438  1.00  1.06           N  
ATOM    800  H   LYS A  50       6.049 -12.965  17.810  1.00  1.06           H  
ATOM    801  HA  LYS A  50       7.223 -11.362  20.023  1.00  1.06           H  
ATOM    802 1HB  LYS A  50       7.740 -14.257  19.287  1.00  1.06           H  
ATOM    803 2HB  LYS A  50       8.557 -13.371  20.552  1.00  1.06           H  
ATOM    804 1HG  LYS A  50       5.578 -13.962  20.536  1.00  1.06           H  
ATOM    805 2HG  LYS A  50       6.798 -14.916  21.379  1.00  1.06           H  
ATOM    806 1HD  LYS A  50       7.448 -12.885  22.691  1.00  1.06           H  
ATOM    807 2HD  LYS A  50       6.139 -11.996  21.894  1.00  1.06           H  
ATOM    808 1HE  LYS A  50       4.490 -13.608  22.795  1.00  1.06           H  
ATOM    809 2HE  LYS A  50       5.801 -14.478  23.617  1.00  1.06           H  
ATOM    810 1HZ  LYS A  50       4.684 -12.956  25.098  1.00  1.06           H  
ATOM    811 2HZ  LYS A  50       6.253 -12.482  24.885  1.00  1.06           H  
ATOM    812 3HZ  LYS A  50       5.033 -11.673  24.117  1.00  1.06           H  
ATOM    813  N   PRO A  51       8.666 -10.602  17.822  1.00  1.01           N  
ATOM    814  CA  PRO A  51       9.632 -10.193  16.796  1.00  1.01           C  
ATOM    815  C   PRO A  51      11.076 -10.377  17.236  1.00  1.01           C  
ATOM    816  O   PRO A  51      11.992 -10.515  16.414  1.00  1.01           O  
ATOM    817  CB  PRO A  51       9.307  -8.707  16.594  1.00  1.01           C  
ATOM    818  CG  PRO A  51       8.640  -8.272  17.873  1.00  1.01           C  
ATOM    819  CD  PRO A  51       7.852  -9.479  18.333  1.00  1.01           C  
ATOM    820  HA  PRO A  51       9.433 -10.765  15.876  1.00  1.01           H  
ATOM    821 1HB  PRO A  51      10.233  -8.147  16.388  1.00  1.01           H  
ATOM    822 2HB  PRO A  51       8.655  -8.587  15.716  1.00  1.01           H  
ATOM    823 1HG  PRO A  51       9.401  -7.952  18.604  1.00  1.01           H  
ATOM    824 2HG  PRO A  51       7.994  -7.401  17.685  1.00  1.01           H  
ATOM    825 1HD  PRO A  51       7.816  -9.444  19.421  1.00  1.01           H  
ATOM    826 2HD  PRO A  51       6.849  -9.492  17.879  1.00  1.01           H  
ATOM    827  N   CYS A  52      11.275 -10.447  18.547  1.00  0.94           N  
ATOM    828  CA  CYS A  52      12.603 -10.626  19.079  1.00  0.94           C  
ATOM    829  C   CYS A  52      13.140 -12.017  18.776  1.00  0.94           C  
ATOM    830  O   CYS A  52      14.335 -12.245  18.888  1.00  0.94           O  
ATOM    831  CB  CYS A  52      12.634 -10.354  20.575  1.00  0.94           C  
ATOM    832  SG  CYS A  52      12.336  -8.622  20.976  1.00  0.94           S  
ATOM    833  H   CYS A  52      10.503 -10.347  19.183  1.00  0.94           H  
ATOM    834  HA  CYS A  52      13.246  -9.888  18.608  1.00  0.94           H  
ATOM    835 1HB  CYS A  52      11.884 -10.953  21.069  1.00  0.94           H  
ATOM    836 2HB  CYS A  52      13.610 -10.637  20.978  1.00  0.94           H  
ATOM    837  HG  CYS A  52      13.243  -8.111  20.108  1.00  0.94           H  
ATOM    838  N   TYR A  53      12.280 -12.963  18.393  1.00  0.87           N  
ATOM    839  CA  TYR A  53      12.756 -14.298  18.041  1.00  0.87           C  
ATOM    840  C   TYR A  53      13.775 -14.125  16.894  1.00  0.87           C  
ATOM    841  O   TYR A  53      14.882 -14.672  16.928  1.00  0.87           O  
ATOM    842  CB  TYR A  53      11.583 -15.182  17.630  1.00  0.87           C  
ATOM    843  CG  TYR A  53      11.885 -16.650  17.351  1.00  0.87           C  
ATOM    844  CD1 TYR A  53      11.927 -17.553  18.401  1.00  0.87           C  
ATOM    845  CD2 TYR A  53      12.110 -17.086  16.076  1.00  0.87           C  
ATOM    846  CE1 TYR A  53      12.176 -18.891  18.156  1.00  0.87           C  
ATOM    847  CE2 TYR A  53      12.363 -18.426  15.828  1.00  0.87           C  
ATOM    848  CZ  TYR A  53      12.392 -19.325  16.864  1.00  0.87           C  
ATOM    849  OH  TYR A  53      12.645 -20.656  16.617  1.00  0.87           O  
ATOM    850  H   TYR A  53      11.280 -12.757  18.312  1.00  0.87           H  
ATOM    851  HA  TYR A  53      13.272 -14.737  18.897  1.00  0.87           H  
ATOM    852 1HB  TYR A  53      10.827 -15.143  18.421  1.00  0.87           H  
ATOM    853 2HB  TYR A  53      11.115 -14.761  16.736  1.00  0.87           H  
ATOM    854  HD1 TYR A  53      11.753 -17.209  19.415  1.00  0.87           H  
ATOM    855  HD2 TYR A  53      12.086 -16.371  15.273  1.00  0.87           H  
ATOM    856  HE1 TYR A  53      12.201 -19.605  18.988  1.00  0.87           H  
ATOM    857  HE2 TYR A  53      12.541 -18.773  14.814  1.00  0.87           H  
ATOM    858  HH  TYR A  53      12.496 -21.173  17.419  1.00  0.87           H  
ATOM    859  N   LEU A  54      13.373 -13.343  15.869  1.00  0.80           N  
ATOM    860  CA  LEU A  54      14.251 -13.042  14.738  1.00  0.80           C  
ATOM    861  C   LEU A  54      15.482 -12.308  15.197  1.00  0.80           C  
ATOM    862  O   LEU A  54      16.597 -12.733  14.907  1.00  0.80           O  
ATOM    863  CB  LEU A  54      13.548 -12.143  13.692  1.00  0.80           C  
ATOM    864  CG  LEU A  54      14.450 -11.618  12.493  1.00  0.80           C  
ATOM    865  CD1 LEU A  54      14.957 -12.742  11.684  1.00  0.80           C  
ATOM    866  CD2 LEU A  54      13.660 -10.719  11.620  1.00  0.80           C  
ATOM    867  H   LEU A  54      12.456 -12.920  15.906  1.00  0.80           H  
ATOM    868  HA  LEU A  54      14.552 -13.977  14.271  1.00  0.80           H  
ATOM    869 1HB  LEU A  54      12.719 -12.699  13.261  1.00  0.80           H  
ATOM    870 2HB  LEU A  54      13.141 -11.268  14.204  1.00  0.80           H  
ATOM    871  HG  LEU A  54      15.302 -11.071  12.904  1.00  0.80           H  
ATOM    872 1HD1 LEU A  54      15.580 -12.361  10.877  1.00  0.80           H  
ATOM    873 2HD1 LEU A  54      15.542 -13.384  12.327  1.00  0.80           H  
ATOM    874 3HD1 LEU A  54      14.118 -13.287  11.263  1.00  0.80           H  
ATOM    875 1HD2 LEU A  54      14.289 -10.357  10.803  1.00  0.80           H  
ATOM    876 2HD2 LEU A  54      12.842 -11.276  11.229  1.00  0.80           H  
ATOM    877 3HD2 LEU A  54      13.286  -9.877  12.198  1.00  0.80           H  
ATOM    878  N   GLU A  55      15.293 -11.238  15.957  1.00  0.74           N  
ATOM    879  CA  GLU A  55      16.427 -10.414  16.359  1.00  0.74           C  
ATOM    880  C   GLU A  55      17.433 -11.213  17.199  1.00  0.74           C  
ATOM    881  O   GLU A  55      18.646 -11.065  17.052  1.00  0.74           O  
ATOM    882  CB  GLU A  55      15.919  -9.192  17.125  1.00  0.74           C  
ATOM    883  CG  GLU A  55      15.110  -8.204  16.261  1.00  0.74           C  
ATOM    884  CD  GLU A  55      14.354  -7.174  17.055  1.00  0.74           C  
ATOM    885  OE1 GLU A  55      14.105  -7.417  18.208  1.00  0.74           O  
ATOM    886  OE2 GLU A  55      14.049  -6.130  16.524  1.00  0.74           O  
ATOM    887  H   GLU A  55      14.337 -10.971  16.208  1.00  0.74           H  
ATOM    888  HA  GLU A  55      16.927 -10.080  15.455  1.00  0.74           H  
ATOM    889 1HB  GLU A  55      15.322  -9.510  17.962  1.00  0.74           H  
ATOM    890 2HB  GLU A  55      16.772  -8.648  17.529  1.00  0.74           H  
ATOM    891 1HG  GLU A  55      15.781  -7.687  15.591  1.00  0.74           H  
ATOM    892 2HG  GLU A  55      14.404  -8.777  15.657  1.00  0.74           H  
ATOM    893  N   ASN A  56      16.955 -12.100  18.063  1.00  0.70           N  
ATOM    894  CA  ASN A  56      17.888 -12.873  18.860  1.00  0.70           C  
ATOM    895  C   ASN A  56      18.741 -13.760  17.955  1.00  0.70           C  
ATOM    896  O   ASN A  56      19.966 -13.856  18.125  1.00  0.70           O  
ATOM    897  CB  ASN A  56      17.177 -13.774  19.843  1.00  0.70           C  
ATOM    898  CG  ASN A  56      16.509 -13.137  20.984  1.00  0.70           C  
ATOM    899  OD1 ASN A  56      16.642 -11.936  21.289  1.00  0.70           O  
ATOM    900  ND2 ASN A  56      15.810 -13.991  21.685  1.00  0.70           N  
ATOM    901  H   ASN A  56      15.957 -12.216  18.186  1.00  0.70           H  
ATOM    902  HA  ASN A  56      18.552 -12.190  19.382  1.00  0.70           H  
ATOM    903 1HB  ASN A  56      16.403 -14.294  19.294  1.00  0.70           H  
ATOM    904 2HB  ASN A  56      17.872 -14.528  20.217  1.00  0.70           H  
ATOM    905 1HD2 ASN A  56      15.330 -13.705  22.534  1.00  0.70           H  
ATOM    906 2HD2 ASN A  56      15.791 -14.974  21.386  1.00  0.70           H  
ATOM    907  N   PHE A  57      18.090 -14.403  16.971  1.00  0.68           N  
ATOM    908  CA  PHE A  57      18.783 -15.298  16.051  1.00  0.68           C  
ATOM    909  C   PHE A  57      19.815 -14.536  15.241  1.00  0.68           C  
ATOM    910  O   PHE A  57      20.963 -14.970  15.101  1.00  0.68           O  
ATOM    911  CB  PHE A  57      17.806 -16.016  15.118  1.00  0.68           C  
ATOM    912  CG  PHE A  57      18.495 -16.996  14.184  1.00  0.68           C  
ATOM    913  CD1 PHE A  57      18.971 -18.213  14.656  1.00  0.68           C  
ATOM    914  CD2 PHE A  57      18.646 -16.730  12.857  1.00  0.68           C  
ATOM    915  CE1 PHE A  57      19.563 -19.123  13.813  1.00  0.68           C  
ATOM    916  CE2 PHE A  57      19.251 -17.652  12.024  1.00  0.68           C  
ATOM    917  CZ  PHE A  57      19.702 -18.840  12.498  1.00  0.68           C  
ATOM    918  H   PHE A  57      17.077 -14.284  16.871  1.00  0.68           H  
ATOM    919  HA  PHE A  57      19.302 -16.057  16.638  1.00  0.68           H  
ATOM    920 1HB  PHE A  57      17.067 -16.549  15.707  1.00  0.68           H  
ATOM    921 2HB  PHE A  57      17.272 -15.280  14.512  1.00  0.68           H  
ATOM    922  HD1 PHE A  57      18.866 -18.452  15.716  1.00  0.68           H  
ATOM    923  HD2 PHE A  57      18.284 -15.783  12.465  1.00  0.68           H  
ATOM    924  HE1 PHE A  57      19.918 -20.064  14.202  1.00  0.68           H  
ATOM    925  HE2 PHE A  57      19.376 -17.435  10.980  1.00  0.68           H  
ATOM    926  HZ  PHE A  57      20.173 -19.554  11.822  1.00  0.68           H  
ATOM    927  N   ILE A  58      19.404 -13.393  14.708  1.00  0.68           N  
ATOM    928  CA  ILE A  58      20.271 -12.614  13.852  1.00  0.68           C  
ATOM    929  C   ILE A  58      21.476 -12.101  14.644  1.00  0.68           C  
ATOM    930  O   ILE A  58      22.608 -12.213  14.164  1.00  0.68           O  
ATOM    931  CB  ILE A  58      19.460 -11.488  13.217  1.00  0.68           C  
ATOM    932  CG1 ILE A  58      18.356 -12.104  12.363  1.00  0.68           C  
ATOM    933  CG2 ILE A  58      20.333 -10.593  12.388  1.00  0.68           C  
ATOM    934  CD1 ILE A  58      18.823 -12.937  11.275  1.00  0.68           C  
ATOM    935  H   ILE A  58      18.448 -13.078  14.879  1.00  0.68           H  
ATOM    936  HA  ILE A  58      20.639 -13.254  13.058  1.00  0.68           H  
ATOM    937  HB  ILE A  58      18.975 -10.927  13.997  1.00  0.68           H  
ATOM    938 1HG1 ILE A  58      17.767 -12.731  12.968  1.00  0.68           H  
ATOM    939 2HG1 ILE A  58      17.731 -11.305  11.977  1.00  0.68           H  
ATOM    940 1HG2 ILE A  58      19.735  -9.799  11.951  1.00  0.68           H  
ATOM    941 2HG2 ILE A  58      21.085 -10.166  13.036  1.00  0.68           H  
ATOM    942 3HG2 ILE A  58      20.808 -11.169  11.594  1.00  0.68           H  
ATOM    943 1HD1 ILE A  58      17.976 -13.345  10.725  1.00  0.68           H  
ATOM    944 2HD1 ILE A  58      19.410 -12.313  10.639  1.00  0.68           H  
ATOM    945 3HD1 ILE A  58      19.422 -13.749  11.667  1.00  0.68           H  
ATOM    946  N   GLN A  59      21.270 -11.631  15.890  1.00  0.68           N  
ATOM    947  CA  GLN A  59      22.427 -11.232  16.690  1.00  0.68           C  
ATOM    948  C   GLN A  59      23.335 -12.403  16.958  1.00  0.68           C  
ATOM    949  O   GLN A  59      24.557 -12.264  16.930  1.00  0.68           O  
ATOM    950  CB  GLN A  59      22.056 -10.721  18.082  1.00  0.68           C  
ATOM    951  CG  GLN A  59      21.462  -9.400  18.209  1.00  0.68           C  
ATOM    952  CD  GLN A  59      22.387  -8.305  17.724  1.00  0.68           C  
ATOM    953  OE1 GLN A  59      22.008  -7.469  16.908  1.00  0.68           O  
ATOM    954  NE2 GLN A  59      23.615  -8.304  18.216  1.00  0.68           N  
ATOM    955  H   GLN A  59      20.327 -11.543  16.272  1.00  0.68           H  
ATOM    956  HA  GLN A  59      22.985 -10.470  16.149  1.00  0.68           H  
ATOM    957 1HB  GLN A  59      21.336 -11.419  18.513  1.00  0.68           H  
ATOM    958 2HB  GLN A  59      22.932 -10.747  18.712  1.00  0.68           H  
ATOM    959 1HG  GLN A  59      20.526  -9.367  17.687  1.00  0.68           H  
ATOM    960 2HG  GLN A  59      21.309  -9.255  19.260  1.00  0.68           H  
ATOM    961 1HE2 GLN A  59      24.300  -7.612  17.899  1.00  0.68           H  
ATOM    962 2HE2 GLN A  59      23.889  -9.005  18.876  1.00  0.68           H  
ATOM    963  N   SER A  60      22.746 -13.571  17.187  1.00  0.69           N  
ATOM    964  CA  SER A  60      23.527 -14.744  17.490  1.00  0.69           C  
ATOM    965  C   SER A  60      24.417 -15.093  16.315  1.00  0.69           C  
ATOM    966  O   SER A  60      25.589 -15.418  16.505  1.00  0.69           O  
ATOM    967  CB  SER A  60      22.616 -15.857  17.873  1.00  0.69           C  
ATOM    968  OG  SER A  60      21.941 -15.543  19.048  1.00  0.69           O  
ATOM    969  H   SER A  60      21.727 -13.643  17.207  1.00  0.69           H  
ATOM    970  HA  SER A  60      24.161 -14.518  18.336  1.00  0.69           H  
ATOM    971 1HB  SER A  60      21.903 -16.045  17.089  1.00  0.69           H  
ATOM    972 2HB  SER A  60      23.197 -16.759  18.024  1.00  0.69           H  
ATOM    973  HG  SER A  60      21.313 -14.817  18.804  1.00  0.69           H  
ATOM    974  N   ILE A  61      23.895 -14.952  15.096  1.00  0.72           N  
ATOM    975  CA  ILE A  61      24.722 -15.196  13.928  1.00  0.72           C  
ATOM    976  C   ILE A  61      25.880 -14.228  13.912  1.00  0.72           C  
ATOM    977  O   ILE A  61      27.039 -14.626  13.753  1.00  0.72           O  
ATOM    978  CB  ILE A  61      23.978 -14.972  12.611  1.00  0.72           C  
ATOM    979  CG1 ILE A  61      22.919 -15.995  12.368  1.00  0.72           C  
ATOM    980  CG2 ILE A  61      24.958 -14.957  11.489  1.00  0.72           C  
ATOM    981  CD1 ILE A  61      22.060 -15.598  11.236  1.00  0.72           C  
ATOM    982  H   ILE A  61      22.909 -14.703  14.995  1.00  0.72           H  
ATOM    983  HA  ILE A  61      25.106 -16.210  13.960  1.00  0.72           H  
ATOM    984  HB  ILE A  61      23.478 -14.003  12.647  1.00  0.72           H  
ATOM    985 1HG1 ILE A  61      23.384 -16.942  12.128  1.00  0.72           H  
ATOM    986 2HG1 ILE A  61      22.302 -16.120  13.262  1.00  0.72           H  
ATOM    987 1HG2 ILE A  61      24.431 -14.758  10.562  1.00  0.72           H  
ATOM    988 2HG2 ILE A  61      25.701 -14.188  11.647  1.00  0.72           H  
ATOM    989 3HG2 ILE A  61      25.449 -15.923  11.441  1.00  0.72           H  
ATOM    990 1HD1 ILE A  61      21.328 -16.333  11.050  1.00  0.72           H  
ATOM    991 2HD1 ILE A  61      21.582 -14.655  11.458  1.00  0.72           H  
ATOM    992 3HD1 ILE A  61      22.682 -15.491  10.367  1.00  0.72           H  
ATOM    993  N   PHE A  62      25.580 -12.954  14.129  1.00  0.77           N  
ATOM    994  CA  PHE A  62      26.606 -11.935  14.067  1.00  0.77           C  
ATOM    995  C   PHE A  62      27.683 -12.200  15.115  1.00  0.77           C  
ATOM    996  O   PHE A  62      28.868 -11.990  14.858  1.00  0.77           O  
ATOM    997  CB  PHE A  62      25.964 -10.563  14.217  1.00  0.77           C  
ATOM    998  CG  PHE A  62      25.048 -10.261  13.030  1.00  0.77           C  
ATOM    999  CD1 PHE A  62      25.102 -11.058  11.891  1.00  0.77           C  
ATOM   1000  CD2 PHE A  62      24.142  -9.215  13.049  1.00  0.77           C  
ATOM   1001  CE1 PHE A  62      24.273 -10.826  10.820  1.00  0.77           C  
ATOM   1002  CE2 PHE A  62      23.318  -8.971  11.969  1.00  0.77           C  
ATOM   1003  CZ  PHE A  62      23.379  -9.777  10.856  1.00  0.77           C  
ATOM   1004  H   PHE A  62      24.605 -12.687  14.289  1.00  0.77           H  
ATOM   1005  HA  PHE A  62      27.075 -11.979  13.087  1.00  0.77           H  
ATOM   1006 1HB  PHE A  62      25.374 -10.525  15.133  1.00  0.77           H  
ATOM   1007 2HB  PHE A  62      26.730  -9.792  14.275  1.00  0.77           H  
ATOM   1008  HD1 PHE A  62      25.804 -11.881  11.858  1.00  0.77           H  
ATOM   1009  HD2 PHE A  62      24.081  -8.593  13.926  1.00  0.77           H  
ATOM   1010  HE1 PHE A  62      24.330 -11.472   9.947  1.00  0.77           H  
ATOM   1011  HE2 PHE A  62      22.612  -8.152  12.001  1.00  0.77           H  
ATOM   1012  HZ  PHE A  62      22.721  -9.587  10.012  1.00  0.77           H  
ATOM   1013  N   PHE A  63      27.270 -12.658  16.299  1.00  0.86           N  
ATOM   1014  CA  PHE A  63      28.203 -13.008  17.360  1.00  0.86           C  
ATOM   1015  C   PHE A  63      28.943 -14.331  17.096  1.00  0.86           C  
ATOM   1016  O   PHE A  63      30.047 -14.537  17.611  1.00  0.86           O  
ATOM   1017  CB  PHE A  63      27.502 -13.114  18.710  1.00  0.86           C  
ATOM   1018  CG  PHE A  63      27.098 -11.841  19.346  1.00  0.86           C  
ATOM   1019  CD1 PHE A  63      25.774 -11.620  19.699  1.00  0.86           C  
ATOM   1020  CD2 PHE A  63      28.036 -10.855  19.605  1.00  0.86           C  
ATOM   1021  CE1 PHE A  63      25.394 -10.445  20.309  1.00  0.86           C  
ATOM   1022  CE2 PHE A  63      27.663  -9.674  20.210  1.00  0.86           C  
ATOM   1023  CZ  PHE A  63      26.337  -9.467  20.565  1.00  0.86           C  
ATOM   1024  H   PHE A  63      26.272 -12.765  16.464  1.00  0.86           H  
ATOM   1025  HA  PHE A  63      28.945 -12.219  17.427  1.00  0.86           H  
ATOM   1026 1HB  PHE A  63      26.596 -13.692  18.560  1.00  0.86           H  
ATOM   1027 2HB  PHE A  63      28.134 -13.658  19.406  1.00  0.86           H  
ATOM   1028  HD1 PHE A  63      25.035 -12.396  19.496  1.00  0.86           H  
ATOM   1029  HD2 PHE A  63      29.077 -11.025  19.327  1.00  0.86           H  
ATOM   1030  HE1 PHE A  63      24.353 -10.288  20.592  1.00  0.86           H  
ATOM   1031  HE2 PHE A  63      28.407  -8.905  20.412  1.00  0.86           H  
ATOM   1032  HZ  PHE A  63      26.039  -8.536  21.048  1.00  0.86           H  
ATOM   1033  N   SER A  64      28.327 -15.265  16.343  1.00  0.99           N  
ATOM   1034  CA  SER A  64      28.971 -16.556  16.100  1.00  0.99           C  
ATOM   1035  C   SER A  64      30.134 -16.419  15.119  1.00  0.99           C  
ATOM   1036  O   SER A  64      31.133 -17.155  15.202  1.00  0.99           O  
ATOM   1037  CB  SER A  64      27.981 -17.549  15.528  1.00  0.99           C  
ATOM   1038  OG  SER A  64      27.636 -17.218  14.207  1.00  0.99           O  
ATOM   1039  H   SER A  64      27.400 -15.088  15.964  1.00  0.99           H  
ATOM   1040  HA  SER A  64      29.341 -16.929  17.043  1.00  0.99           H  
ATOM   1041 1HB  SER A  64      28.392 -18.553  15.561  1.00  0.99           H  
ATOM   1042 2HB  SER A  64      27.087 -17.545  16.148  1.00  0.99           H  
ATOM   1043  HG  SER A  64      27.459 -16.259  14.201  1.00  0.99           H  
ATOM   1044  N   ILE A  65      30.043 -15.400  14.266  1.00  1.16           N  
ATOM   1045  CA  ILE A  65      31.072 -15.064  13.297  1.00  1.16           C  
ATOM   1046  C   ILE A  65      32.268 -14.506  14.042  1.00  1.16           C  
ATOM   1047  O   ILE A  65      32.111 -13.653  14.909  1.00  1.16           O  
ATOM   1048  CB  ILE A  65      30.541 -14.035  12.274  1.00  1.16           C  
ATOM   1049  CG1 ILE A  65      29.415 -14.663  11.396  1.00  1.16           C  
ATOM   1050  CG2 ILE A  65      31.656 -13.479  11.424  1.00  1.16           C  
ATOM   1051  CD1 ILE A  65      28.659 -13.644  10.541  1.00  1.16           C  
ATOM   1052  H   ILE A  65      29.173 -14.866  14.262  1.00  1.16           H  
ATOM   1053  HA  ILE A  65      31.376 -15.966  12.771  1.00  1.16           H  
ATOM   1054  HB  ILE A  65      30.083 -13.211  12.827  1.00  1.16           H  
ATOM   1055 1HG1 ILE A  65      29.859 -15.404  10.733  1.00  1.16           H  
ATOM   1056 2HG1 ILE A  65      28.705 -15.167  12.046  1.00  1.16           H  
ATOM   1057 1HG2 ILE A  65      31.234 -12.742  10.756  1.00  1.16           H  
ATOM   1058 2HG2 ILE A  65      32.404 -13.003  12.056  1.00  1.16           H  
ATOM   1059 3HG2 ILE A  65      32.120 -14.280  10.851  1.00  1.16           H  
ATOM   1060 1HD1 ILE A  65      27.892 -14.146   9.961  1.00  1.16           H  
ATOM   1061 2HD1 ILE A  65      28.193 -12.908  11.191  1.00  1.16           H  
ATOM   1062 3HD1 ILE A  65      29.354 -13.147   9.870  1.00  1.16           H  
ATOM   1063  N   ASP A  66      33.473 -14.974  13.725  1.00  1.35           N  
ATOM   1064  CA  ASP A  66      34.623 -14.465  14.451  1.00  1.35           C  
ATOM   1065  C   ASP A  66      34.620 -12.967  14.307  1.00  1.35           C  
ATOM   1066  O   ASP A  66      34.740 -12.434  13.202  1.00  1.35           O  
ATOM   1067  CB  ASP A  66      35.933 -15.052  13.935  1.00  1.35           C  
ATOM   1068  CG  ASP A  66      37.187 -14.664  14.786  1.00  1.35           C  
ATOM   1069  OD1 ASP A  66      37.215 -13.618  15.434  1.00  1.35           O  
ATOM   1070  OD2 ASP A  66      38.154 -15.420  14.715  1.00  1.35           O  
ATOM   1071  H   ASP A  66      33.577 -15.678  13.008  1.00  1.35           H  
ATOM   1072  HA  ASP A  66      34.515 -14.713  15.507  1.00  1.35           H  
ATOM   1073 1HB  ASP A  66      35.853 -16.143  13.909  1.00  1.35           H  
ATOM   1074 2HB  ASP A  66      36.095 -14.714  12.907  1.00  1.35           H  
ATOM   1075  N   LEU A  67      34.496 -12.302  15.442  1.00  1.54           N  
ATOM   1076  CA  LEU A  67      34.325 -10.874  15.490  1.00  1.54           C  
ATOM   1077  C   LEU A  67      35.493 -10.112  14.894  1.00  1.54           C  
ATOM   1078  O   LEU A  67      35.310  -8.988  14.418  1.00  1.54           O  
ATOM   1079  CB  LEU A  67      34.081 -10.442  16.938  1.00  1.54           C  
ATOM   1080  CG  LEU A  67      32.747 -10.949  17.530  1.00  1.54           C  
ATOM   1081  CD1 LEU A  67      32.641 -10.535  18.994  1.00  1.54           C  
ATOM   1082  CD2 LEU A  67      31.614 -10.404  16.715  1.00  1.54           C  
ATOM   1083  H   LEU A  67      34.453 -12.831  16.299  1.00  1.54           H  
ATOM   1084  HA  LEU A  67      33.433 -10.636  14.918  1.00  1.54           H  
ATOM   1085 1HB  LEU A  67      34.893 -10.818  17.558  1.00  1.54           H  
ATOM   1086 2HB  LEU A  67      34.081  -9.354  16.985  1.00  1.54           H  
ATOM   1087  HG  LEU A  67      32.718 -12.044  17.486  1.00  1.54           H  
ATOM   1088 1HD1 LEU A  67      31.703 -10.905  19.408  1.00  1.54           H  
ATOM   1089 2HD1 LEU A  67      33.476 -10.958  19.551  1.00  1.54           H  
ATOM   1090 3HD1 LEU A  67      32.667  -9.448  19.068  1.00  1.54           H  
ATOM   1091 1HD2 LEU A  67      30.672 -10.756  17.113  1.00  1.54           H  
ATOM   1092 2HD2 LEU A  67      31.648  -9.331  16.756  1.00  1.54           H  
ATOM   1093 3HD2 LEU A  67      31.716 -10.742  15.680  1.00  1.54           H  
ATOM   1094  N   LYS A  68      36.694 -10.702  14.871  1.00  1.65           N  
ATOM   1095  CA  LYS A  68      37.830  -9.962  14.316  1.00  1.65           C  
ATOM   1096  C   LYS A  68      37.600  -9.622  12.837  1.00  1.65           C  
ATOM   1097  O   LYS A  68      38.181  -8.665  12.321  1.00  1.65           O  
ATOM   1098  CB  LYS A  68      39.144 -10.739  14.437  1.00  1.65           C  
ATOM   1099  CG  LYS A  68      39.288 -11.911  13.473  1.00  1.65           C  
ATOM   1100  CD  LYS A  68      40.574 -12.686  13.711  1.00  1.65           C  
ATOM   1101  CE  LYS A  68      40.724 -13.815  12.701  1.00  1.65           C  
ATOM   1102  NZ  LYS A  68      39.676 -14.845  12.874  1.00  1.65           N  
ATOM   1103  H   LYS A  68      36.814 -11.669  15.216  1.00  1.65           H  
ATOM   1104  HA  LYS A  68      37.931  -9.026  14.864  1.00  1.65           H  
ATOM   1105 1HB  LYS A  68      39.983 -10.066  14.277  1.00  1.65           H  
ATOM   1106 2HB  LYS A  68      39.228 -11.145  15.446  1.00  1.65           H  
ATOM   1107 1HG  LYS A  68      38.439 -12.569  13.551  1.00  1.65           H  
ATOM   1108 2HG  LYS A  68      39.320 -11.531  12.454  1.00  1.65           H  
ATOM   1109 1HD  LYS A  68      41.429 -12.017  13.635  1.00  1.65           H  
ATOM   1110 2HD  LYS A  68      40.549 -13.118  14.713  1.00  1.65           H  
ATOM   1111 1HE  LYS A  68      40.645 -13.405  11.693  1.00  1.65           H  
ATOM   1112 2HE  LYS A  68      41.699 -14.280  12.823  1.00  1.65           H  
ATOM   1113 1HZ  LYS A  68      39.783 -15.570  12.196  1.00  1.65           H  
ATOM   1114 2HZ  LYS A  68      39.693 -15.260  13.821  1.00  1.65           H  
ATOM   1115 3HZ  LYS A  68      38.760 -14.428  12.765  1.00  1.65           H  
ATOM   1116  N   ASP A  69      36.761 -10.418  12.153  1.00  1.66           N  
ATOM   1117  CA  ASP A  69      36.474 -10.224  10.743  1.00  1.66           C  
ATOM   1118  C   ASP A  69      35.112  -9.581  10.504  1.00  1.66           C  
ATOM   1119  O   ASP A  69      34.667  -9.492   9.361  1.00  1.66           O  
ATOM   1120  CB  ASP A  69      36.527 -11.564   9.993  1.00  1.66           C  
ATOM   1121  CG  ASP A  69      37.941 -12.189   9.930  1.00  1.66           C  
ATOM   1122  OD1 ASP A  69      38.875 -11.465   9.704  1.00  1.66           O  
ATOM   1123  OD2 ASP A  69      38.071 -13.385  10.107  1.00  1.66           O  
ATOM   1124  H   ASP A  69      36.271 -11.173  12.638  1.00  1.66           H  
ATOM   1125  HA  ASP A  69      37.237  -9.567  10.326  1.00  1.66           H  
ATOM   1126 1HB  ASP A  69      35.855 -12.272  10.493  1.00  1.66           H  
ATOM   1127 2HB  ASP A  69      36.157 -11.428   8.978  1.00  1.66           H  
ATOM   1128  N   ARG A  70      34.445  -9.112  11.560  1.00  1.53           N  
ATOM   1129  CA  ARG A  70      33.100  -8.568  11.388  1.00  1.53           C  
ATOM   1130  C   ARG A  70      33.097  -7.200  10.710  1.00  1.53           C  
ATOM   1131  O   ARG A  70      32.321  -6.969   9.787  1.00  1.53           O  
ATOM   1132  CB  ARG A  70      32.371  -8.492  12.721  1.00  1.53           C  
ATOM   1133  CG  ARG A  70      30.910  -8.052  12.652  1.00  1.53           C  
ATOM   1134  CD  ARG A  70      30.269  -8.019  14.010  1.00  1.53           C  
ATOM   1135  NE  ARG A  70      30.882  -6.991  14.859  1.00  1.53           N  
ATOM   1136  CZ  ARG A  70      30.574  -6.729  16.151  1.00  1.53           C  
ATOM   1137  NH1 ARG A  70      29.643  -7.413  16.779  1.00  1.53           N  
ATOM   1138  NH2 ARG A  70      31.218  -5.766  16.790  1.00  1.53           N  
ATOM   1139  H   ARG A  70      34.852  -9.146  12.496  1.00  1.53           H  
ATOM   1140  HA  ARG A  70      32.541  -9.260  10.758  1.00  1.53           H  
ATOM   1141 1HB  ARG A  70      32.386  -9.473  13.186  1.00  1.53           H  
ATOM   1142 2HB  ARG A  70      32.898  -7.808  13.389  1.00  1.53           H  
ATOM   1143 1HG  ARG A  70      30.851  -7.042  12.229  1.00  1.53           H  
ATOM   1144 2HG  ARG A  70      30.346  -8.741  12.022  1.00  1.53           H  
ATOM   1145 1HD  ARG A  70      29.212  -7.799  13.905  1.00  1.53           H  
ATOM   1146 2HD  ARG A  70      30.388  -8.984  14.492  1.00  1.53           H  
ATOM   1147  HE  ARG A  70      31.595  -6.418  14.431  1.00  1.53           H  
ATOM   1148 1HH1 ARG A  70      29.143  -8.146  16.298  1.00  1.53           H  
ATOM   1149 2HH1 ARG A  70      29.429  -7.193  17.740  1.00  1.53           H  
ATOM   1150 1HH2 ARG A  70      31.931  -5.234  16.312  1.00  1.53           H  
ATOM   1151 2HH2 ARG A  70      30.995  -5.561  17.752  1.00  1.53           H  
ATOM   1152  N   GLN A  71      33.991  -6.302  11.115  1.00  1.33           N  
ATOM   1153  CA  GLN A  71      33.988  -4.942  10.573  1.00  1.33           C  
ATOM   1154  C   GLN A  71      34.223  -4.891   9.062  1.00  1.33           C  
ATOM   1155  O   GLN A  71      33.723  -4.003   8.373  1.00  1.33           O  
ATOM   1156  CB  GLN A  71      35.016  -4.079  11.300  1.00  1.33           C  
ATOM   1157  CG  GLN A  71      34.626  -3.756  12.741  1.00  1.33           C  
ATOM   1158  CD  GLN A  71      35.666  -2.907  13.457  1.00  1.33           C  
ATOM   1159  OE1 GLN A  71      36.854  -2.940  13.122  1.00  1.33           O  
ATOM   1160  NE2 GLN A  71      35.224  -2.137  14.448  1.00  1.33           N  
ATOM   1161  H   GLN A  71      34.645  -6.548  11.843  1.00  1.33           H  
ATOM   1162  HA  GLN A  71      33.017  -4.511  10.770  1.00  1.33           H  
ATOM   1163 1HB  GLN A  71      35.973  -4.600  11.323  1.00  1.33           H  
ATOM   1164 2HB  GLN A  71      35.166  -3.148  10.758  1.00  1.33           H  
ATOM   1165 1HG  GLN A  71      33.680  -3.217  12.740  1.00  1.33           H  
ATOM   1166 2HG  GLN A  71      34.515  -4.695  13.286  1.00  1.33           H  
ATOM   1167 1HE2 GLN A  71      35.866  -1.557  14.954  1.00  1.33           H  
ATOM   1168 2HE2 GLN A  71      34.254  -2.133  14.690  1.00  1.33           H  
ATOM   1169  N   GLY A  72      35.017  -5.821   8.543  1.00  1.11           N  
ATOM   1170  CA  GLY A  72      35.285  -5.861   7.112  1.00  1.11           C  
ATOM   1171  C   GLY A  72      34.362  -6.841   6.379  1.00  1.11           C  
ATOM   1172  O   GLY A  72      34.574  -7.129   5.199  1.00  1.11           O  
ATOM   1173  H   GLY A  72      35.413  -6.530   9.145  1.00  1.11           H  
ATOM   1174 1HA  GLY A  72      35.165  -4.863   6.691  1.00  1.11           H  
ATOM   1175 2HA  GLY A  72      36.322  -6.150   6.950  1.00  1.11           H  
ATOM   1176  N   SER A  73      33.367  -7.389   7.080  1.00  0.92           N  
ATOM   1177  CA  SER A  73      32.524  -8.421   6.501  1.00  0.92           C  
ATOM   1178  C   SER A  73      31.473  -7.939   5.532  1.00  0.92           C  
ATOM   1179  O   SER A  73      31.048  -6.770   5.551  1.00  0.92           O  
ATOM   1180  CB  SER A  73      31.805  -9.190   7.580  1.00  0.92           C  
ATOM   1181  OG  SER A  73      30.848  -8.417   8.228  1.00  0.92           O  
ATOM   1182  H   SER A  73      33.191  -7.110   8.042  1.00  0.92           H  
ATOM   1183  HA  SER A  73      33.176  -9.116   5.968  1.00  0.92           H  
ATOM   1184 1HB  SER A  73      31.324 -10.027   7.131  1.00  0.92           H  
ATOM   1185 2HB  SER A  73      32.507  -9.567   8.295  1.00  0.92           H  
ATOM   1186  HG  SER A  73      31.347  -7.732   8.708  1.00  0.92           H  
ATOM   1187  N   SER A  74      30.962  -8.919   4.783  1.00  0.78           N  
ATOM   1188  CA  SER A  74      29.868  -8.727   3.856  1.00  0.78           C  
ATOM   1189  C   SER A  74      28.880  -9.893   3.984  1.00  0.78           C  
ATOM   1190  O   SER A  74      29.265 -11.069   3.961  1.00  0.78           O  
ATOM   1191  CB  SER A  74      30.379  -8.585   2.434  1.00  0.78           C  
ATOM   1192  OG  SER A  74      29.321  -8.432   1.524  1.00  0.78           O  
ATOM   1193  H   SER A  74      31.379  -9.831   4.856  1.00  0.78           H  
ATOM   1194  HA  SER A  74      29.375  -7.815   4.133  1.00  0.78           H  
ATOM   1195 1HB  SER A  74      31.043  -7.722   2.370  1.00  0.78           H  
ATOM   1196 2HB  SER A  74      30.961  -9.448   2.176  1.00  0.78           H  
ATOM   1197  HG  SER A  74      28.578  -8.929   1.902  1.00  0.78           H  
ATOM   1198  N   LEU A  75      27.626  -9.537   4.201  1.00  0.68           N  
ATOM   1199  CA  LEU A  75      26.529 -10.476   4.439  1.00  0.68           C  
ATOM   1200  C   LEU A  75      25.544 -10.489   3.255  1.00  0.68           C  
ATOM   1201  O   LEU A  75      25.233  -9.424   2.726  1.00  0.68           O  
ATOM   1202  CB  LEU A  75      25.814 -10.046   5.733  1.00  0.68           C  
ATOM   1203  CG  LEU A  75      24.704 -10.938   6.280  1.00  0.68           C  
ATOM   1204  CD1 LEU A  75      25.320 -12.222   6.853  1.00  0.68           C  
ATOM   1205  CD2 LEU A  75      23.916 -10.161   7.326  1.00  0.68           C  
ATOM   1206  H   LEU A  75      27.426  -8.534   4.195  1.00  0.68           H  
ATOM   1207  HA  LEU A  75      26.940 -11.476   4.562  1.00  0.68           H  
ATOM   1208 1HB  LEU A  75      26.568  -9.967   6.511  1.00  0.68           H  
ATOM   1209 2HB  LEU A  75      25.394  -9.052   5.575  1.00  0.68           H  
ATOM   1210  HG  LEU A  75      24.049 -11.232   5.476  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  75      24.538 -12.870   7.229  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  75      25.870 -12.733   6.073  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  75      26.000 -11.968   7.665  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  75      23.125 -10.782   7.713  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  75      24.576  -9.877   8.123  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  75      23.485  -9.273   6.891  1.00  0.68           H  
ATOM   1217  N   VAL A  76      25.082 -11.665   2.827  1.00  0.62           N  
ATOM   1218  CA  VAL A  76      24.061 -11.744   1.767  1.00  0.62           C  
ATOM   1219  C   VAL A  76      22.698 -12.155   2.352  1.00  0.62           C  
ATOM   1220  O   VAL A  76      22.618 -13.164   3.047  1.00  0.62           O  
ATOM   1221  CB  VAL A  76      24.469 -12.761   0.707  1.00  0.62           C  
ATOM   1222  CG1 VAL A  76      23.402 -12.850  -0.374  1.00  0.62           C  
ATOM   1223  CG2 VAL A  76      25.796 -12.378   0.132  1.00  0.62           C  
ATOM   1224  H   VAL A  76      25.454 -12.518   3.244  1.00  0.62           H  
ATOM   1225  HA  VAL A  76      23.972 -10.770   1.299  1.00  0.62           H  
ATOM   1226  HB  VAL A  76      24.550 -13.741   1.170  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  76      23.696 -13.592  -1.111  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  76      22.457 -13.139   0.075  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  76      23.290 -11.876  -0.859  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  76      26.093 -13.112  -0.604  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  76      25.719 -11.405  -0.331  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  76      26.529 -12.347   0.930  1.00  0.62           H  
ATOM   1233  N   VAL A  77      21.648 -11.362   2.122  1.00  0.59           N  
ATOM   1234  CA  VAL A  77      20.337 -11.634   2.733  1.00  0.59           C  
ATOM   1235  C   VAL A  77      19.144 -11.621   1.763  1.00  0.59           C  
ATOM   1236  O   VAL A  77      19.023 -10.768   0.883  1.00  0.59           O  
ATOM   1237  CB  VAL A  77      20.073 -10.651   3.902  1.00  0.59           C  
ATOM   1238  CG1 VAL A  77      18.706 -10.913   4.547  1.00  0.59           C  
ATOM   1239  CG2 VAL A  77      21.188 -10.802   4.933  1.00  0.59           C  
ATOM   1240  H   VAL A  77      21.774 -10.558   1.513  1.00  0.59           H  
ATOM   1241  HA  VAL A  77      20.383 -12.630   3.167  1.00  0.59           H  
ATOM   1242  HB  VAL A  77      20.063  -9.644   3.525  1.00  0.59           H  
ATOM   1243 1HG1 VAL A  77      18.544 -10.208   5.360  1.00  0.59           H  
ATOM   1244 2HG1 VAL A  77      17.928 -10.787   3.812  1.00  0.59           H  
ATOM   1245 3HG1 VAL A  77      18.677 -11.934   4.940  1.00  0.59           H  
ATOM   1246 1HG2 VAL A  77      21.035 -10.112   5.737  1.00  0.59           H  
ATOM   1247 2HG2 VAL A  77      21.206 -11.803   5.313  1.00  0.59           H  
ATOM   1248 3HG2 VAL A  77      22.131 -10.585   4.472  1.00  0.59           H  
ATOM   1249  N   GLY A  78      18.264 -12.590   1.932  1.00  0.59           N  
ATOM   1250  CA  GLY A  78      17.035 -12.633   1.138  1.00  0.59           C  
ATOM   1251  C   GLY A  78      16.194 -13.815   1.571  1.00  0.59           C  
ATOM   1252  O   GLY A  78      16.501 -14.428   2.591  1.00  0.59           O  
ATOM   1253  H   GLY A  78      18.460 -13.303   2.641  1.00  0.59           H  
ATOM   1254 1HA  GLY A  78      16.473 -11.711   1.283  1.00  0.59           H  
ATOM   1255 2HA  GLY A  78      17.270 -12.688   0.085  1.00  0.59           H  
ATOM   1256  N   GLY A  79      15.149 -14.152   0.822  1.00  0.61           N  
ATOM   1257  CA  GLY A  79      14.319 -15.273   1.247  1.00  0.61           C  
ATOM   1258  C   GLY A  79      13.377 -15.836   0.212  1.00  0.61           C  
ATOM   1259  O   GLY A  79      13.504 -15.586  -0.994  1.00  0.61           O  
ATOM   1260  H   GLY A  79      14.894 -13.590   0.014  1.00  0.61           H  
ATOM   1261 1HA  GLY A  79      14.958 -16.074   1.618  1.00  0.61           H  
ATOM   1262 2HA  GLY A  79      13.711 -14.953   2.074  1.00  0.61           H  
ATOM   1263  N   ASP A  80      12.398 -16.601   0.713  1.00  0.64           N  
ATOM   1264  CA  ASP A  80      11.466 -17.337  -0.135  1.00  0.64           C  
ATOM   1265  C   ASP A  80      10.293 -16.527  -0.717  1.00  0.64           C  
ATOM   1266  O   ASP A  80       9.441 -17.069  -1.420  1.00  0.64           O  
ATOM   1267  CB  ASP A  80      10.974 -18.580   0.573  1.00  0.64           C  
ATOM   1268  CG  ASP A  80      10.159 -18.320   1.789  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80       9.793 -17.158   2.035  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80       9.875 -19.305   2.517  1.00  0.64           O  
ATOM   1271  H   ASP A  80      12.359 -16.721   1.727  1.00  0.64           H  
ATOM   1272  HA  ASP A  80      12.054 -17.741  -0.922  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80      10.369 -19.172  -0.123  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80      11.831 -19.204   0.846  1.00  0.64           H  
ATOM   1275  N   GLY A  81      10.275 -15.223  -0.463  1.00  0.67           N  
ATOM   1276  CA  GLY A  81       9.248 -14.338  -1.003  1.00  0.67           C  
ATOM   1277  C   GLY A  81       7.946 -14.307  -0.196  1.00  0.67           C  
ATOM   1278  O   GLY A  81       6.990 -13.638  -0.591  1.00  0.67           O  
ATOM   1279  H   GLY A  81      11.001 -14.847   0.129  1.00  0.67           H  
ATOM   1280 1HA  GLY A  81       9.655 -13.328  -1.060  1.00  0.67           H  
ATOM   1281 2HA  GLY A  81       9.027 -14.639  -2.026  1.00  0.67           H  
ATOM   1282  N   ARG A  82       7.911 -14.998   0.942  1.00  0.71           N  
ATOM   1283  CA  ARG A  82       6.707 -15.061   1.767  1.00  0.71           C  
ATOM   1284  C   ARG A  82       6.274 -13.764   2.435  1.00  0.71           C  
ATOM   1285  O   ARG A  82       7.023 -12.791   2.542  1.00  0.71           O  
ATOM   1286  CB  ARG A  82       6.837 -16.122   2.811  1.00  0.71           C  
ATOM   1287  CG  ARG A  82       6.787 -17.445   2.285  1.00  0.71           C  
ATOM   1288  CD  ARG A  82       7.270 -18.338   3.256  1.00  0.71           C  
ATOM   1289  NE  ARG A  82       6.487 -18.461   4.351  1.00  0.71           N  
ATOM   1290  CZ  ARG A  82       6.735 -19.392   5.207  1.00  0.71           C  
ATOM   1291  NH1 ARG A  82       7.733 -20.187   4.989  1.00  0.71           N  
ATOM   1292  NH2 ARG A  82       6.020 -19.555   6.250  1.00  0.71           N  
ATOM   1293  H   ARG A  82       8.724 -15.567   1.234  1.00  0.71           H  
ATOM   1294  HA  ARG A  82       5.906 -15.389   1.116  1.00  0.71           H  
ATOM   1295 1HB  ARG A  82       7.795 -16.010   3.324  1.00  0.71           H  
ATOM   1296 2HB  ARG A  82       6.048 -16.027   3.552  1.00  0.71           H  
ATOM   1297 1HG  ARG A  82       5.760 -17.709   2.042  1.00  0.71           H  
ATOM   1298 2HG  ARG A  82       7.402 -17.518   1.383  1.00  0.71           H  
ATOM   1299 1HD  ARG A  82       7.421 -19.315   2.844  1.00  0.71           H  
ATOM   1300 2HD  ARG A  82       8.206 -17.956   3.621  1.00  0.71           H  
ATOM   1301  HE  ARG A  82       5.721 -17.831   4.501  1.00  0.71           H  
ATOM   1302 1HH1 ARG A  82       8.338 -20.047   4.149  1.00  0.71           H  
ATOM   1303 2HH1 ARG A  82       7.887 -20.944   5.664  1.00  0.71           H  
ATOM   1304 1HH2 ARG A  82       5.235 -18.956   6.452  1.00  0.71           H  
ATOM   1305 2HH2 ARG A  82       6.259 -20.329   6.839  1.00  0.71           H  
ATOM   1306  N   TYR A  83       5.053 -13.805   2.956  1.00  0.74           N  
ATOM   1307  CA  TYR A  83       4.345 -12.703   3.610  1.00  0.74           C  
ATOM   1308  C   TYR A  83       5.181 -11.753   4.489  1.00  0.74           C  
ATOM   1309  O   TYR A  83       5.024 -10.536   4.391  1.00  0.74           O  
ATOM   1310  CB  TYR A  83       3.225 -13.331   4.456  1.00  0.74           C  
ATOM   1311  CG  TYR A  83       2.386 -12.359   5.217  1.00  0.74           C  
ATOM   1312  CD1 TYR A  83       2.270 -11.055   4.781  1.00  0.74           C  
ATOM   1313  CD2 TYR A  83       1.697 -12.779   6.332  1.00  0.74           C  
ATOM   1314  CE1 TYR A  83       1.478 -10.166   5.478  1.00  0.74           C  
ATOM   1315  CE2 TYR A  83       0.901 -11.893   7.023  1.00  0.74           C  
ATOM   1316  CZ  TYR A  83       0.794 -10.593   6.605  1.00  0.74           C  
ATOM   1317  OH  TYR A  83       0.002  -9.708   7.302  1.00  0.74           O  
ATOM   1318  H   TYR A  83       4.521 -14.664   2.800  1.00  0.74           H  
ATOM   1319  HA  TYR A  83       3.893 -12.095   2.824  1.00  0.74           H  
ATOM   1320 1HB  TYR A  83       2.567 -13.916   3.812  1.00  0.74           H  
ATOM   1321 2HB  TYR A  83       3.665 -14.023   5.174  1.00  0.74           H  
ATOM   1322  HD1 TYR A  83       2.806 -10.728   3.888  1.00  0.74           H  
ATOM   1323  HD2 TYR A  83       1.784 -13.811   6.669  1.00  0.74           H  
ATOM   1324  HE1 TYR A  83       1.390  -9.134   5.138  1.00  0.74           H  
ATOM   1325  HE2 TYR A  83       0.362 -12.219   7.905  1.00  0.74           H  
ATOM   1326  HH  TYR A  83      -0.335 -10.137   8.094  1.00  0.74           H  
ATOM   1327  N   PHE A  84       6.043 -12.270   5.355  1.00  0.76           N  
ATOM   1328  CA  PHE A  84       6.803 -11.386   6.244  1.00  0.76           C  
ATOM   1329  C   PHE A  84       8.259 -11.173   5.821  1.00  0.76           C  
ATOM   1330  O   PHE A  84       9.022 -10.529   6.545  1.00  0.76           O  
ATOM   1331  CB  PHE A  84       6.801 -11.936   7.667  1.00  0.76           C  
ATOM   1332  CG  PHE A  84       5.446 -11.951   8.327  1.00  0.76           C  
ATOM   1333  CD1 PHE A  84       4.728 -13.130   8.487  1.00  0.76           C  
ATOM   1334  CD2 PHE A  84       4.893 -10.772   8.804  1.00  0.76           C  
ATOM   1335  CE1 PHE A  84       3.495 -13.115   9.118  1.00  0.76           C  
ATOM   1336  CE2 PHE A  84       3.667 -10.766   9.428  1.00  0.76           C  
ATOM   1337  CZ  PHE A  84       2.976 -11.939   9.586  1.00  0.76           C  
ATOM   1338  H   PHE A  84       6.170 -13.269   5.403  1.00  0.76           H  
ATOM   1339  HA  PHE A  84       6.313 -10.412   6.255  1.00  0.76           H  
ATOM   1340 1HB  PHE A  84       7.192 -12.955   7.660  1.00  0.76           H  
ATOM   1341 2HB  PHE A  84       7.469 -11.337   8.282  1.00  0.76           H  
ATOM   1342  HD1 PHE A  84       5.143 -14.067   8.115  1.00  0.76           H  
ATOM   1343  HD2 PHE A  84       5.445  -9.839   8.685  1.00  0.76           H  
ATOM   1344  HE1 PHE A  84       2.927 -14.029   9.246  1.00  0.76           H  
ATOM   1345  HE2 PHE A  84       3.241  -9.834   9.805  1.00  0.76           H  
ATOM   1346  HZ  PHE A  84       2.007 -11.931  10.084  1.00  0.76           H  
ATOM   1347  N   ASN A  85       8.629 -11.658   4.639  1.00  0.76           N  
ATOM   1348  CA  ASN A  85      10.013 -11.615   4.180  1.00  0.76           C  
ATOM   1349  C   ASN A  85      10.608 -10.217   4.135  1.00  0.76           C  
ATOM   1350  O   ASN A  85      11.665  -9.982   4.713  1.00  0.76           O  
ATOM   1351  CB  ASN A  85      10.106 -12.272   2.814  1.00  0.76           C  
ATOM   1352  CG  ASN A  85      11.480 -12.407   2.287  1.00  0.76           C  
ATOM   1353  OD1 ASN A  85      12.311 -13.047   2.916  1.00  0.76           O  
ATOM   1354  ND2 ASN A  85      11.724 -11.864   1.130  1.00  0.76           N  
ATOM   1355  H   ASN A  85       7.939 -12.107   4.038  1.00  0.76           H  
ATOM   1356  HA  ASN A  85      10.617 -12.194   4.884  1.00  0.76           H  
ATOM   1357 1HB  ASN A  85       9.664 -13.270   2.873  1.00  0.76           H  
ATOM   1358 2HB  ASN A  85       9.511 -11.704   2.098  1.00  0.76           H  
ATOM   1359 1HD2 ASN A  85      12.640 -11.958   0.702  1.00  0.76           H  
ATOM   1360 2HD2 ASN A  85      10.999 -11.367   0.652  1.00  0.76           H  
ATOM   1361  N   LYS A  86       9.939  -9.263   3.490  1.00  0.76           N  
ATOM   1362  CA  LYS A  86      10.543  -7.938   3.387  1.00  0.76           C  
ATOM   1363  C   LYS A  86      10.751  -7.299   4.758  1.00  0.76           C  
ATOM   1364  O   LYS A  86      11.775  -6.657   4.993  1.00  0.76           O  
ATOM   1365  CB  LYS A  86       9.692  -7.022   2.508  1.00  0.76           C  
ATOM   1366  CG  LYS A  86       9.707  -7.375   1.016  1.00  0.76           C  
ATOM   1367  CD  LYS A  86       8.814  -6.423   0.225  1.00  0.76           C  
ATOM   1368  CE  LYS A  86       8.783  -6.761  -1.260  1.00  0.76           C  
ATOM   1369  NZ  LYS A  86       7.844  -5.868  -2.006  1.00  0.76           N  
ATOM   1370  H   LYS A  86       9.049  -9.465   3.057  1.00  0.76           H  
ATOM   1371  HA  LYS A  86      11.522  -8.043   2.919  1.00  0.76           H  
ATOM   1372 1HB  LYS A  86       8.657  -7.052   2.851  1.00  0.76           H  
ATOM   1373 2HB  LYS A  86      10.039  -5.992   2.614  1.00  0.76           H  
ATOM   1374 1HG  LYS A  86      10.727  -7.320   0.629  1.00  0.76           H  
ATOM   1375 2HG  LYS A  86       9.347  -8.396   0.880  1.00  0.76           H  
ATOM   1376 1HD  LYS A  86       7.799  -6.468   0.618  1.00  0.76           H  
ATOM   1377 2HD  LYS A  86       9.185  -5.405   0.344  1.00  0.76           H  
ATOM   1378 1HE  LYS A  86       9.781  -6.644  -1.673  1.00  0.76           H  
ATOM   1379 2HE  LYS A  86       8.469  -7.797  -1.387  1.00  0.76           H  
ATOM   1380 1HZ  LYS A  86       7.841  -6.114  -2.987  1.00  0.76           H  
ATOM   1381 2HZ  LYS A  86       6.913  -5.978  -1.633  1.00  0.76           H  
ATOM   1382 3HZ  LYS A  86       8.137  -4.909  -1.902  1.00  0.76           H  
ATOM   1383  N   SER A  87       9.801  -7.496   5.679  1.00  0.76           N  
ATOM   1384  CA  SER A  87       9.921  -6.897   7.008  1.00  0.76           C  
ATOM   1385  C   SER A  87      11.106  -7.500   7.753  1.00  0.76           C  
ATOM   1386  O   SER A  87      11.872  -6.803   8.437  1.00  0.76           O  
ATOM   1387  CB  SER A  87       8.650  -7.132   7.805  1.00  0.76           C  
ATOM   1388  OG  SER A  87       7.563  -6.458   7.242  1.00  0.76           O  
ATOM   1389  H   SER A  87       8.996  -8.064   5.453  1.00  0.76           H  
ATOM   1390  HA  SER A  87      10.088  -5.824   6.896  1.00  0.76           H  
ATOM   1391 1HB  SER A  87       8.439  -8.205   7.837  1.00  0.76           H  
ATOM   1392 2HB  SER A  87       8.799  -6.799   8.830  1.00  0.76           H  
ATOM   1393  HG  SER A  87       7.798  -5.529   7.264  1.00  0.76           H  
ATOM   1394  N   GLN A  88      11.261  -8.812   7.615  1.00  0.75           N  
ATOM   1395  CA  GLN A  88      12.336  -9.525   8.273  1.00  0.75           C  
ATOM   1396  C   GLN A  88      13.681  -9.102   7.705  1.00  0.75           C  
ATOM   1397  O   GLN A  88      14.644  -8.914   8.451  1.00  0.75           O  
ATOM   1398  CB  GLN A  88      12.083 -11.008   8.133  1.00  0.75           C  
ATOM   1399  CG  GLN A  88      10.876 -11.447   8.938  1.00  0.75           C  
ATOM   1400  CD  GLN A  88      10.461 -12.827   8.677  1.00  0.75           C  
ATOM   1401  OE1 GLN A  88      10.675 -13.358   7.588  1.00  0.75           O  
ATOM   1402  NE2 GLN A  88       9.837 -13.432   9.683  1.00  0.75           N  
ATOM   1403  H   GLN A  88      10.594  -9.342   7.048  1.00  0.75           H  
ATOM   1404  HA  GLN A  88      12.320  -9.269   9.331  1.00  0.75           H  
ATOM   1405 1HB  GLN A  88      11.875 -11.235   7.092  1.00  0.75           H  
ATOM   1406 2HB  GLN A  88      12.958 -11.577   8.443  1.00  0.75           H  
ATOM   1407 1HG  GLN A  88      11.083 -11.361   9.985  1.00  0.75           H  
ATOM   1408 2HG  GLN A  88      10.049 -10.794   8.696  1.00  0.75           H  
ATOM   1409 1HE2 GLN A  88       9.505 -14.375   9.591  1.00  0.75           H  
ATOM   1410 2HE2 GLN A  88       9.691 -12.937  10.538  1.00  0.75           H  
ATOM   1411  N   ILE A  89      13.735  -8.873   6.392  1.00  0.73           N  
ATOM   1412  CA  ILE A  89      14.987  -8.452   5.790  1.00  0.73           C  
ATOM   1413  C   ILE A  89      15.342  -7.069   6.311  1.00  0.73           C  
ATOM   1414  O   ILE A  89      16.504  -6.832   6.637  1.00  0.73           O  
ATOM   1415  CB  ILE A  89      14.944  -8.382   4.269  1.00  0.73           C  
ATOM   1416  CG1 ILE A  89      14.774  -9.710   3.686  1.00  0.73           C  
ATOM   1417  CG2 ILE A  89      16.265  -7.879   3.813  1.00  0.73           C  
ATOM   1418  CD1 ILE A  89      14.474  -9.659   2.273  1.00  0.73           C  
ATOM   1419  H   ILE A  89      12.918  -9.049   5.809  1.00  0.73           H  
ATOM   1420  HA  ILE A  89      15.767  -9.145   6.078  1.00  0.73           H  
ATOM   1421  HB  ILE A  89      14.133  -7.744   3.944  1.00  0.73           H  
ATOM   1422 1HG1 ILE A  89      15.671 -10.291   3.833  1.00  0.73           H  
ATOM   1423 2HG1 ILE A  89      13.961 -10.196   4.175  1.00  0.73           H  
ATOM   1424 1HG2 ILE A  89      16.262  -7.829   2.733  1.00  0.73           H  
ATOM   1425 2HG2 ILE A  89      16.445  -6.911   4.230  1.00  0.73           H  
ATOM   1426 3HG2 ILE A  89      17.047  -8.547   4.143  1.00  0.73           H  
ATOM   1427 1HD1 ILE A  89      14.342 -10.675   1.898  1.00  0.73           H  
ATOM   1428 2HD1 ILE A  89      13.556  -9.094   2.128  1.00  0.73           H  
ATOM   1429 3HD1 ILE A  89      15.295  -9.174   1.748  1.00  0.73           H  
ATOM   1430  N   GLU A  90      14.365  -6.147   6.388  1.00  0.72           N  
ATOM   1431  CA  GLU A  90      14.658  -4.806   6.901  1.00  0.72           C  
ATOM   1432  C   GLU A  90      15.185  -4.894   8.331  1.00  0.72           C  
ATOM   1433  O   GLU A  90      16.126  -4.190   8.698  1.00  0.72           O  
ATOM   1434  CB  GLU A  90      13.420  -3.892   6.883  1.00  0.72           C  
ATOM   1435  CG  GLU A  90      12.946  -3.428   5.514  1.00  0.72           C  
ATOM   1436  CD  GLU A  90      11.690  -2.567   5.587  1.00  0.72           C  
ATOM   1437  OE1 GLU A  90      11.048  -2.537   6.629  1.00  0.72           O  
ATOM   1438  OE2 GLU A  90      11.395  -1.903   4.625  1.00  0.72           O  
ATOM   1439  H   GLU A  90      13.417  -6.381   6.080  1.00  0.72           H  
ATOM   1440  HA  GLU A  90      15.431  -4.357   6.277  1.00  0.72           H  
ATOM   1441 1HB  GLU A  90      12.586  -4.418   7.351  1.00  0.72           H  
ATOM   1442 2HB  GLU A  90      13.621  -3.003   7.482  1.00  0.72           H  
ATOM   1443 1HG  GLU A  90      13.743  -2.864   5.026  1.00  0.72           H  
ATOM   1444 2HG  GLU A  90      12.735  -4.297   4.915  1.00  0.72           H  
ATOM   1445  N   THR A  91      14.625  -5.799   9.138  1.00  0.72           N  
ATOM   1446  CA  THR A  91      15.123  -5.961  10.496  1.00  0.72           C  
ATOM   1447  C   THR A  91      16.590  -6.369  10.444  1.00  0.72           C  
ATOM   1448  O   THR A  91      17.435  -5.796  11.137  1.00  0.72           O  
ATOM   1449  CB  THR A  91      14.306  -7.006  11.277  1.00  0.72           C  
ATOM   1450  OG1 THR A  91      12.943  -6.561  11.393  1.00  0.72           O  
ATOM   1451  CG2 THR A  91      14.914  -7.235  12.655  1.00  0.72           C  
ATOM   1452  H   THR A  91      13.825  -6.348   8.814  1.00  0.72           H  
ATOM   1453  HA  THR A  91      15.052  -5.003  11.014  1.00  0.72           H  
ATOM   1454  HB  THR A  91      14.316  -7.937  10.732  1.00  0.72           H  
ATOM   1455  HG1 THR A  91      12.561  -6.465  10.499  1.00  0.72           H  
ATOM   1456 1HG2 THR A  91      14.338  -7.980  13.196  1.00  0.72           H  
ATOM   1457 2HG2 THR A  91      15.930  -7.585  12.530  1.00  0.72           H  
ATOM   1458 3HG2 THR A  91      14.915  -6.302  13.221  1.00  0.72           H  
ATOM   1459  N   ILE A  92      16.907  -7.323   9.569  1.00  0.71           N  
ATOM   1460  CA  ILE A  92      18.276  -7.795   9.443  1.00  0.71           C  
ATOM   1461  C   ILE A  92      19.194  -6.671   8.968  1.00  0.71           C  
ATOM   1462  O   ILE A  92      20.308  -6.542   9.481  1.00  0.71           O  
ATOM   1463  CB  ILE A  92      18.386  -8.998   8.495  1.00  0.71           C  
ATOM   1464  CG1 ILE A  92      17.714 -10.179   9.124  1.00  0.71           C  
ATOM   1465  CG2 ILE A  92      19.864  -9.325   8.282  1.00  0.71           C  
ATOM   1466  CD1 ILE A  92      17.528 -11.347   8.201  1.00  0.71           C  
ATOM   1467  H   ILE A  92      16.167  -7.757   9.018  1.00  0.71           H  
ATOM   1468  HA  ILE A  92      18.616  -8.117  10.418  1.00  0.71           H  
ATOM   1469  HB  ILE A  92      17.903  -8.787   7.547  1.00  0.71           H  
ATOM   1470 1HG1 ILE A  92      18.306 -10.475   9.948  1.00  0.71           H  
ATOM   1471 2HG1 ILE A  92      16.735  -9.873   9.495  1.00  0.71           H  
ATOM   1472 1HG2 ILE A  92      19.933 -10.190   7.643  1.00  0.71           H  
ATOM   1473 2HG2 ILE A  92      20.367  -8.475   7.818  1.00  0.71           H  
ATOM   1474 3HG2 ILE A  92      20.329  -9.547   9.241  1.00  0.71           H  
ATOM   1475 1HD1 ILE A  92      17.051 -12.148   8.746  1.00  0.71           H  
ATOM   1476 2HD1 ILE A  92      16.905 -11.051   7.361  1.00  0.71           H  
ATOM   1477 3HD1 ILE A  92      18.495 -11.682   7.837  1.00  0.71           H  
ATOM   1478  N   VAL A  93      18.740  -5.849   8.015  1.00  0.71           N  
ATOM   1479  CA  VAL A  93      19.562  -4.750   7.523  1.00  0.71           C  
ATOM   1480  C   VAL A  93      19.933  -3.810   8.649  1.00  0.71           C  
ATOM   1481  O   VAL A  93      21.070  -3.359   8.751  1.00  0.71           O  
ATOM   1482  CB  VAL A  93      18.833  -3.831   6.521  1.00  0.71           C  
ATOM   1483  CG1 VAL A  93      19.727  -2.671   6.274  1.00  0.71           C  
ATOM   1484  CG2 VAL A  93      18.483  -4.480   5.226  1.00  0.71           C  
ATOM   1485  H   VAL A  93      17.815  -6.014   7.621  1.00  0.71           H  
ATOM   1486  HA  VAL A  93      20.468  -5.151   7.101  1.00  0.71           H  
ATOM   1487  HB  VAL A  93      17.922  -3.469   6.995  1.00  0.71           H  
ATOM   1488 1HG1 VAL A  93      19.241  -1.973   5.627  1.00  0.71           H  
ATOM   1489 2HG1 VAL A  93      19.964  -2.194   7.214  1.00  0.71           H  
ATOM   1490 3HG1 VAL A  93      20.635  -3.021   5.815  1.00  0.71           H  
ATOM   1491 1HG2 VAL A  93      17.974  -3.760   4.586  1.00  0.71           H  
ATOM   1492 2HG2 VAL A  93      19.363  -4.790   4.756  1.00  0.71           H  
ATOM   1493 3HG2 VAL A  93      17.842  -5.319   5.397  1.00  0.71           H  
ATOM   1494  N   GLN A  94      18.960  -3.486   9.493  1.00  0.72           N  
ATOM   1495  CA  GLN A  94      19.212  -2.573  10.589  1.00  0.72           C  
ATOM   1496  C   GLN A  94      20.190  -3.167  11.600  1.00  0.72           C  
ATOM   1497  O   GLN A  94      21.087  -2.475  12.110  1.00  0.72           O  
ATOM   1498  CB  GLN A  94      17.897  -2.241  11.273  1.00  0.72           C  
ATOM   1499  CG  GLN A  94      16.997  -1.445  10.428  1.00  0.72           C  
ATOM   1500  CD  GLN A  94      15.704  -1.084  11.058  1.00  0.72           C  
ATOM   1501  OE1 GLN A  94      15.306  -1.524  12.146  1.00  0.72           O  
ATOM   1502  NE2 GLN A  94      15.001  -0.234  10.343  1.00  0.72           N  
ATOM   1503  H   GLN A  94      18.022  -3.869   9.352  1.00  0.72           H  
ATOM   1504  HA  GLN A  94      19.647  -1.659  10.184  1.00  0.72           H  
ATOM   1505 1HB  GLN A  94      17.386  -3.158  11.571  1.00  0.72           H  
ATOM   1506 2HB  GLN A  94      18.101  -1.655  12.147  1.00  0.72           H  
ATOM   1507 1HG  GLN A  94      17.495  -0.539  10.236  1.00  0.72           H  
ATOM   1508 2HG  GLN A  94      16.804  -1.959   9.493  1.00  0.72           H  
ATOM   1509 1HE2 GLN A  94      14.129   0.090  10.684  1.00  0.72           H  
ATOM   1510 2HE2 GLN A  94      15.386   0.058   9.438  1.00  0.72           H  
ATOM   1511  N   MET A  95      20.027  -4.457  11.880  1.00  0.73           N  
ATOM   1512  CA  MET A  95      20.888  -5.148  12.823  1.00  0.73           C  
ATOM   1513  C   MET A  95      22.299  -5.281  12.281  1.00  0.73           C  
ATOM   1514  O   MET A  95      23.273  -5.105  13.013  1.00  0.73           O  
ATOM   1515  CB  MET A  95      20.296  -6.489  13.147  1.00  0.73           C  
ATOM   1516  CG  MET A  95      19.032  -6.386  13.912  1.00  0.73           C  
ATOM   1517  SD  MET A  95      18.343  -7.924  14.151  1.00  0.73           S  
ATOM   1518  CE  MET A  95      19.553  -8.394  15.299  1.00  0.73           C  
ATOM   1519  H   MET A  95      19.259  -4.972  11.443  1.00  0.73           H  
ATOM   1520  HA  MET A  95      20.937  -4.566  13.741  1.00  0.73           H  
ATOM   1521 1HB  MET A  95      20.097  -7.033  12.225  1.00  0.73           H  
ATOM   1522 2HB  MET A  95      21.005  -7.071  13.735  1.00  0.73           H  
ATOM   1523 1HG  MET A  95      19.271  -5.968  14.887  1.00  0.73           H  
ATOM   1524 2HG  MET A  95      18.314  -5.739  13.420  1.00  0.73           H  
ATOM   1525 1HE  MET A  95      19.366  -9.373  15.630  1.00  0.73           H  
ATOM   1526 2HE  MET A  95      20.539  -8.357  14.834  1.00  0.73           H  
ATOM   1527 3HE  MET A  95      19.525  -7.709  16.149  1.00  0.73           H  
ATOM   1528  N   ALA A  96      22.414  -5.489  10.968  1.00  0.76           N  
ATOM   1529  CA  ALA A  96      23.694  -5.639  10.287  1.00  0.76           C  
ATOM   1530  C   ALA A  96      24.524  -4.379  10.483  1.00  0.76           C  
ATOM   1531  O   ALA A  96      25.444  -4.500  11.298  1.00  0.76           O  
ATOM   1532  CB  ALA A  96      23.474  -5.934   8.816  1.00  0.76           C  
ATOM   1533  H   ALA A  96      21.570  -5.605  10.411  1.00  0.76           H  
ATOM   1534  HA  ALA A  96      24.227  -6.461  10.750  1.00  0.76           H  
ATOM   1535 1HB  ALA A  96      24.426  -6.057   8.310  1.00  0.76           H  
ATOM   1536 2HB  ALA A  96      22.887  -6.846   8.713  1.00  0.76           H  
ATOM   1537 3HB  ALA A  96      22.933  -5.105   8.368  1.00  0.76           H  
ATOM   1538  N   ALA A  97      23.726  -3.303  10.546  1.00  0.78           N  
ATOM   1539  CA  ALA A  97      24.344  -2.033  10.344  1.00  0.78           C  
ATOM   1540  C   ALA A  97      24.949  -1.742  11.696  1.00  0.78           C  
ATOM   1541  O   ALA A  97      26.134  -1.433  11.863  1.00  0.78           O  
ATOM   1542  CB  ALA A  97      23.300  -0.986   9.968  1.00  0.78           C  
ATOM   1543  H   ALA A  97      23.153  -3.227  11.389  1.00  0.78           H  
ATOM   1544  HA  ALA A  97      25.124  -2.112   9.587  1.00  0.78           H  
ATOM   1545 1HB  ALA A  97      23.740  -0.017   9.857  1.00  0.78           H  
ATOM   1546 2HB  ALA A  97      22.821  -1.264   9.059  1.00  0.78           H  
ATOM   1547 3HB  ALA A  97      22.547  -0.940  10.747  1.00  0.78           H  
ATOM   1548  N   ALA A  98      24.096  -1.998  12.688  1.00  0.80           N  
ATOM   1549  CA  ALA A  98      24.354  -1.798  14.106  1.00  0.80           C  
ATOM   1550  C   ALA A  98      25.499  -2.620  14.658  1.00  0.80           C  
ATOM   1551  O   ALA A  98      26.166  -2.203  15.607  1.00  0.80           O  
ATOM   1552  CB  ALA A  98      23.108  -2.106  14.886  1.00  0.80           C  
ATOM   1553  H   ALA A  98      23.161  -2.320  12.427  1.00  0.80           H  
ATOM   1554  HA  ALA A  98      24.625  -0.766  14.232  1.00  0.80           H  
ATOM   1555 1HB  ALA A  98      23.278  -1.898  15.924  1.00  0.80           H  
ATOM   1556 2HB  ALA A  98      22.317  -1.491  14.520  1.00  0.80           H  
ATOM   1557 3HB  ALA A  98      22.842  -3.157  14.760  1.00  0.80           H  
ATOM   1558  N   ASN A  99      25.729  -3.790  14.077  1.00  0.81           N  
ATOM   1559  CA  ASN A  99      26.775  -4.674  14.545  1.00  0.81           C  
ATOM   1560  C   ASN A  99      28.053  -4.510  13.747  1.00  0.81           C  
ATOM   1561  O   ASN A  99      28.986  -5.292  13.888  1.00  0.81           O  
ATOM   1562  CB  ASN A  99      26.294  -6.099  14.499  1.00  0.81           C  
ATOM   1563  CG  ASN A  99      25.274  -6.413  15.579  1.00  0.81           C  
ATOM   1564  OD1 ASN A  99      25.619  -6.688  16.747  1.00  0.81           O  
ATOM   1565  ND2 ASN A  99      24.031  -6.349  15.222  1.00  0.81           N  
ATOM   1566  H   ASN A  99      25.155  -4.099  13.285  1.00  0.81           H  
ATOM   1567  HA  ASN A  99      27.005  -4.419  15.578  1.00  0.81           H  
ATOM   1568 1HB  ASN A  99      25.839  -6.289  13.520  1.00  0.81           H  
ATOM   1569 2HB  ASN A  99      27.136  -6.773  14.604  1.00  0.81           H  
ATOM   1570 1HD2 ASN A  99      23.294  -6.563  15.882  1.00  0.81           H  
ATOM   1571 2HD2 ASN A  99      23.800  -6.092  14.273  1.00  0.81           H  
ATOM   1572  N   GLY A 100      28.133  -3.475  12.925  1.00  0.81           N  
ATOM   1573  CA  GLY A 100      29.363  -3.229  12.206  1.00  0.81           C  
ATOM   1574  C   GLY A 100      29.591  -4.021  10.924  1.00  0.81           C  
ATOM   1575  O   GLY A 100      30.730  -4.218  10.536  1.00  0.81           O  
ATOM   1576  H   GLY A 100      27.346  -2.838  12.785  1.00  0.81           H  
ATOM   1577 1HA  GLY A 100      29.383  -2.173  11.960  1.00  0.81           H  
ATOM   1578 2HA  GLY A 100      30.203  -3.397  12.877  1.00  0.81           H  
ATOM   1579  N   ILE A 101      28.559  -4.551  10.285  1.00  0.78           N  
ATOM   1580  CA  ILE A 101      28.846  -5.254   9.028  1.00  0.78           C  
ATOM   1581  C   ILE A 101      29.172  -4.222   7.950  1.00  0.78           C  
ATOM   1582  O   ILE A 101      28.518  -3.193   7.879  1.00  0.78           O  
ATOM   1583  CB  ILE A 101      27.706  -6.201   8.629  1.00  0.78           C  
ATOM   1584  CG1 ILE A 101      27.653  -7.319   9.692  1.00  0.78           C  
ATOM   1585  CG2 ILE A 101      27.858  -6.744   7.199  1.00  0.78           C  
ATOM   1586  CD1 ILE A 101      26.521  -8.267   9.564  1.00  0.78           C  
ATOM   1587  H   ILE A 101      27.603  -4.439  10.634  1.00  0.78           H  
ATOM   1588  HA  ILE A 101      29.732  -5.874   9.171  1.00  0.78           H  
ATOM   1589  HB  ILE A 101      26.771  -5.655   8.695  1.00  0.78           H  
ATOM   1590 1HG1 ILE A 101      28.583  -7.885   9.643  1.00  0.78           H  
ATOM   1591 2HG1 ILE A 101      27.585  -6.848  10.679  1.00  0.78           H  
ATOM   1592 1HG2 ILE A 101      27.024  -7.398   6.961  1.00  0.78           H  
ATOM   1593 2HG2 ILE A 101      27.871  -5.916   6.498  1.00  0.78           H  
ATOM   1594 3HG2 ILE A 101      28.789  -7.302   7.111  1.00  0.78           H  
ATOM   1595 1HD1 ILE A 101      26.584  -9.001  10.360  1.00  0.78           H  
ATOM   1596 2HD1 ILE A 101      25.595  -7.755   9.630  1.00  0.78           H  
ATOM   1597 3HD1 ILE A 101      26.588  -8.764   8.606  1.00  0.78           H  
ATOM   1598  N   GLY A 102      30.242  -4.428   7.174  1.00  0.74           N  
ATOM   1599  CA  GLY A 102      30.651  -3.460   6.152  1.00  0.74           C  
ATOM   1600  C   GLY A 102      29.617  -3.280   5.045  1.00  0.74           C  
ATOM   1601  O   GLY A 102      29.195  -2.156   4.726  1.00  0.74           O  
ATOM   1602  H   GLY A 102      30.765  -5.300   7.226  1.00  0.74           H  
ATOM   1603 1HA  GLY A 102      30.851  -2.500   6.618  1.00  0.74           H  
ATOM   1604 2HA  GLY A 102      31.592  -3.797   5.718  1.00  0.74           H  
ATOM   1605  N   ARG A 103      29.238  -4.410   4.462  1.00  0.70           N  
ATOM   1606  CA  ARG A 103      28.312  -4.450   3.336  1.00  0.70           C  
ATOM   1607  C   ARG A 103      27.241  -5.525   3.429  1.00  0.70           C  
ATOM   1608  O   ARG A 103      27.490  -6.648   3.865  1.00  0.70           O  
ATOM   1609  CB  ARG A 103      29.081  -4.659   2.041  1.00  0.70           C  
ATOM   1610  CG  ARG A 103      28.222  -4.750   0.774  1.00  0.70           C  
ATOM   1611  CD  ARG A 103      29.049  -4.858  -0.454  1.00  0.70           C  
ATOM   1612  NE  ARG A 103      29.821  -6.120  -0.507  1.00  0.70           N  
ATOM   1613  CZ  ARG A 103      30.775  -6.382  -1.429  1.00  0.70           C  
ATOM   1614  NH1 ARG A 103      31.052  -5.490  -2.356  1.00  0.70           N  
ATOM   1615  NH2 ARG A 103      31.442  -7.522  -1.406  1.00  0.70           N  
ATOM   1616  H   ARG A 103      29.662  -5.277   4.801  1.00  0.70           H  
ATOM   1617  HA  ARG A 103      27.813  -3.485   3.286  1.00  0.70           H  
ATOM   1618 1HB  ARG A 103      29.782  -3.839   1.903  1.00  0.70           H  
ATOM   1619 2HB  ARG A 103      29.659  -5.576   2.109  1.00  0.70           H  
ATOM   1620 1HG  ARG A 103      27.609  -5.645   0.824  1.00  0.70           H  
ATOM   1621 2HG  ARG A 103      27.577  -3.870   0.693  1.00  0.70           H  
ATOM   1622 1HD  ARG A 103      28.392  -4.823  -1.327  1.00  0.70           H  
ATOM   1623 2HD  ARG A 103      29.749  -4.027  -0.492  1.00  0.70           H  
ATOM   1624  HE  ARG A 103      29.629  -6.844   0.198  1.00  0.70           H  
ATOM   1625 1HH1 ARG A 103      30.549  -4.614  -2.381  1.00  0.70           H  
ATOM   1626 2HH1 ARG A 103      31.767  -5.685  -3.042  1.00  0.70           H  
ATOM   1627 1HH2 ARG A 103      31.250  -8.221  -0.694  1.00  0.70           H  
ATOM   1628 2HH2 ARG A 103      32.159  -7.696  -2.099  1.00  0.70           H  
ATOM   1629  N   LEU A 104      26.052  -5.165   2.992  1.00  0.65           N  
ATOM   1630  CA  LEU A 104      24.947  -6.094   2.905  1.00  0.65           C  
ATOM   1631  C   LEU A 104      24.371  -6.161   1.499  1.00  0.65           C  
ATOM   1632  O   LEU A 104      24.060  -5.133   0.907  1.00  0.65           O  
ATOM   1633  CB  LEU A 104      23.914  -5.697   3.931  1.00  0.65           C  
ATOM   1634  CG  LEU A 104      22.615  -6.400   3.922  1.00  0.65           C  
ATOM   1635  CD1 LEU A 104      22.761  -7.811   4.158  1.00  0.65           C  
ATOM   1636  CD2 LEU A 104      21.850  -5.873   5.004  1.00  0.65           C  
ATOM   1637  H   LEU A 104      25.915  -4.197   2.697  1.00  0.65           H  
ATOM   1638  HA  LEU A 104      25.313  -7.080   3.167  1.00  0.65           H  
ATOM   1639 1HB  LEU A 104      24.352  -5.844   4.916  1.00  0.65           H  
ATOM   1640 2HB  LEU A 104      23.717  -4.646   3.803  1.00  0.65           H  
ATOM   1641  HG  LEU A 104      22.115  -6.244   2.979  1.00  0.65           H  
ATOM   1642 1HD1 LEU A 104      21.783  -8.237   4.173  1.00  0.65           H  
ATOM   1643 2HD1 LEU A 104      23.325  -8.254   3.377  1.00  0.65           H  
ATOM   1644 3HD1 LEU A 104      23.251  -7.968   5.099  1.00  0.65           H  
ATOM   1645 1HD2 LEU A 104      20.897  -6.379   5.046  1.00  0.65           H  
ATOM   1646 2HD2 LEU A 104      22.385  -6.049   5.935  1.00  0.65           H  
ATOM   1647 3HD2 LEU A 104      21.713  -4.811   4.852  1.00  0.65           H  
ATOM   1648  N   VAL A 105      24.292  -7.368   0.952  1.00  0.62           N  
ATOM   1649  CA  VAL A 105      23.756  -7.560  -0.387  1.00  0.62           C  
ATOM   1650  C   VAL A 105      22.427  -8.297  -0.311  1.00  0.62           C  
ATOM   1651  O   VAL A 105      22.339  -9.365   0.289  1.00  0.62           O  
ATOM   1652  CB  VAL A 105      24.766  -8.302  -1.276  1.00  0.62           C  
ATOM   1653  CG1 VAL A 105      24.165  -8.520  -2.638  1.00  0.62           C  
ATOM   1654  CG2 VAL A 105      26.035  -7.452  -1.378  1.00  0.62           C  
ATOM   1655  H   VAL A 105      24.596  -8.172   1.501  1.00  0.62           H  
ATOM   1656  HA  VAL A 105      23.582  -6.584  -0.837  1.00  0.62           H  
ATOM   1657  HB  VAL A 105      24.997  -9.272  -0.855  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 105      24.877  -9.031  -3.279  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 105      23.258  -9.119  -2.552  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 105      23.921  -7.548  -3.066  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 105      26.750  -7.916  -2.011  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 105      25.795  -6.492  -1.795  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 105      26.461  -7.318  -0.389  1.00  0.62           H  
ATOM   1664  N   ILE A 106      21.391  -7.673  -0.856  1.00  0.61           N  
ATOM   1665  CA  ILE A 106      20.019  -8.166  -0.800  1.00  0.61           C  
ATOM   1666  C   ILE A 106      19.364  -8.367  -2.154  1.00  0.61           C  
ATOM   1667  O   ILE A 106      19.499  -7.546  -3.060  1.00  0.61           O  
ATOM   1668  CB  ILE A 106      19.160  -7.243   0.088  1.00  0.61           C  
ATOM   1669  CG1 ILE A 106      19.666  -7.289   1.470  1.00  0.61           C  
ATOM   1670  CG2 ILE A 106      17.682  -7.611   0.056  1.00  0.61           C  
ATOM   1671  CD1 ILE A 106      19.099  -6.266   2.315  1.00  0.61           C  
ATOM   1672  H   ILE A 106      21.570  -6.795  -1.337  1.00  0.61           H  
ATOM   1673  HA  ILE A 106      20.056  -9.130  -0.324  1.00  0.61           H  
ATOM   1674  HB  ILE A 106      19.281  -6.243  -0.242  1.00  0.61           H  
ATOM   1675 1HG1 ILE A 106      19.409  -8.254   1.884  1.00  0.61           H  
ATOM   1676 2HG1 ILE A 106      20.730  -7.183   1.477  1.00  0.61           H  
ATOM   1677 1HG2 ILE A 106      17.124  -6.935   0.686  1.00  0.61           H  
ATOM   1678 2HG2 ILE A 106      17.320  -7.526  -0.947  1.00  0.61           H  
ATOM   1679 3HG2 ILE A 106      17.548  -8.634   0.412  1.00  0.61           H  
ATOM   1680 1HD1 ILE A 106      19.493  -6.400   3.292  1.00  0.61           H  
ATOM   1681 2HD1 ILE A 106      19.358  -5.284   1.933  1.00  0.61           H  
ATOM   1682 3HD1 ILE A 106      18.038  -6.367   2.337  1.00  0.61           H  
ATOM   1683  N   GLY A 107      18.703  -9.500  -2.314  1.00  0.61           N  
ATOM   1684  CA  GLY A 107      18.038  -9.744  -3.598  1.00  0.61           C  
ATOM   1685  C   GLY A 107      16.893  -8.747  -3.800  1.00  0.61           C  
ATOM   1686  O   GLY A 107      16.184  -8.423  -2.846  1.00  0.61           O  
ATOM   1687  H   GLY A 107      18.645 -10.142  -1.517  1.00  0.61           H  
ATOM   1688 1HA  GLY A 107      18.755  -9.655  -4.413  1.00  0.61           H  
ATOM   1689 2HA  GLY A 107      17.644 -10.758  -3.625  1.00  0.61           H  
ATOM   1690  N   GLN A 108      16.671  -8.311  -5.036  1.00  0.61           N  
ATOM   1691  CA  GLN A 108      15.589  -7.369  -5.330  1.00  0.61           C  
ATOM   1692  C   GLN A 108      14.261  -7.954  -4.882  1.00  0.61           C  
ATOM   1693  O   GLN A 108      13.983  -9.144  -5.051  1.00  0.61           O  
ATOM   1694  CB  GLN A 108      15.560  -6.994  -6.815  1.00  0.61           C  
ATOM   1695  CG  GLN A 108      14.570  -5.848  -7.180  1.00  0.61           C  
ATOM   1696  CD  GLN A 108      14.607  -5.497  -8.664  1.00  0.61           C  
ATOM   1697  OE1 GLN A 108      15.092  -6.300  -9.469  1.00  0.61           O  
ATOM   1698  NE2 GLN A 108      14.107  -4.320  -9.051  1.00  0.61           N  
ATOM   1699  H   GLN A 108      17.315  -8.583  -5.773  1.00  0.61           H  
ATOM   1700  HA  GLN A 108      15.746  -6.461  -4.757  1.00  0.61           H  
ATOM   1701 1HB  GLN A 108      16.551  -6.691  -7.106  1.00  0.61           H  
ATOM   1702 2HB  GLN A 108      15.302  -7.869  -7.406  1.00  0.61           H  
ATOM   1703 1HG  GLN A 108      13.558  -6.145  -6.924  1.00  0.61           H  
ATOM   1704 2HG  GLN A 108      14.846  -4.955  -6.614  1.00  0.61           H  
ATOM   1705 1HE2 GLN A 108      14.116  -4.071 -10.019  1.00  0.61           H  
ATOM   1706 2HE2 GLN A 108      13.700  -3.663  -8.382  1.00  0.61           H  
ATOM   1707  N   ASN A 109      13.482  -7.114  -4.213  1.00  0.62           N  
ATOM   1708  CA  ASN A 109      12.178  -7.411  -3.623  1.00  0.62           C  
ATOM   1709  C   ASN A 109      12.291  -8.408  -2.476  1.00  0.62           C  
ATOM   1710  O   ASN A 109      11.283  -8.883  -1.951  1.00  0.62           O  
ATOM   1711  CB  ASN A 109      11.199  -7.932  -4.664  1.00  0.62           C  
ATOM   1712  CG  ASN A 109      10.840  -6.911  -5.710  1.00  0.62           C  
ATOM   1713  OD1 ASN A 109      10.610  -5.736  -5.399  1.00  0.62           O  
ATOM   1714  ND2 ASN A 109      10.785  -7.334  -6.948  1.00  0.62           N  
ATOM   1715  H   ASN A 109      13.811  -6.164  -4.118  1.00  0.62           H  
ATOM   1716  HA  ASN A 109      11.779  -6.485  -3.208  1.00  0.62           H  
ATOM   1717 1HB  ASN A 109      11.600  -8.808  -5.159  1.00  0.62           H  
ATOM   1718 2HB  ASN A 109      10.286  -8.248  -4.162  1.00  0.62           H  
ATOM   1719 1HD2 ASN A 109      10.552  -6.698  -7.685  1.00  0.62           H  
ATOM   1720 2HD2 ASN A 109      10.980  -8.293  -7.162  1.00  0.62           H  
ATOM   1721  N   GLY A 110      13.524  -8.695  -2.068  1.00  0.63           N  
ATOM   1722  CA  GLY A 110      13.824  -9.610  -0.997  1.00  0.63           C  
ATOM   1723  C   GLY A 110      13.812 -11.060  -1.470  1.00  0.63           C  
ATOM   1724  O   GLY A 110      14.009 -11.970  -0.659  1.00  0.63           O  
ATOM   1725  H   GLY A 110      14.326  -8.283  -2.538  1.00  0.63           H  
ATOM   1726 1HA  GLY A 110      14.808  -9.365  -0.597  1.00  0.63           H  
ATOM   1727 2HA  GLY A 110      13.096  -9.475  -0.202  1.00  0.63           H  
ATOM   1728  N   ILE A 111      13.595 -11.270  -2.769  1.00  0.64           N  
ATOM   1729  CA  ILE A 111      13.477 -12.597  -3.359  1.00  0.64           C  
ATOM   1730  C   ILE A 111      14.830 -13.139  -3.827  1.00  0.64           C  
ATOM   1731  O   ILE A 111      15.440 -12.620  -4.773  1.00  0.64           O  
ATOM   1732  CB  ILE A 111      12.450 -12.488  -4.512  1.00  0.64           C  
ATOM   1733  CG1 ILE A 111      11.099 -12.050  -3.928  1.00  0.64           C  
ATOM   1734  CG2 ILE A 111      12.305 -13.727  -5.301  1.00  0.64           C  
ATOM   1735  CD1 ILE A 111      10.060 -11.713  -4.963  1.00  0.64           C  
ATOM   1736  H   ILE A 111      13.508 -10.465  -3.392  1.00  0.64           H  
ATOM   1737  HA  ILE A 111      13.082 -13.280  -2.604  1.00  0.64           H  
ATOM   1738  HB  ILE A 111      12.783 -11.687  -5.179  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 111      10.717 -12.852  -3.302  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 111      11.254 -11.170  -3.305  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 111      11.584 -13.572  -6.103  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 111      13.270 -13.989  -5.726  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 111      11.957 -14.495  -4.659  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 111       9.137 -11.413  -4.466  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 111      10.419 -10.895  -5.585  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 111       9.869 -12.585  -5.586  1.00  0.64           H  
ATOM   1747  N   LEU A 112      15.316 -14.166  -3.121  1.00  0.64           N  
ATOM   1748  CA  LEU A 112      16.649 -14.697  -3.390  1.00  0.64           C  
ATOM   1749  C   LEU A 112      16.692 -16.192  -3.071  1.00  0.64           C  
ATOM   1750  O   LEU A 112      16.605 -16.584  -1.910  1.00  0.64           O  
ATOM   1751  CB  LEU A 112      17.625 -13.906  -2.502  1.00  0.64           C  
ATOM   1752  CG  LEU A 112      19.084 -14.162  -2.602  1.00  0.64           C  
ATOM   1753  CD1 LEU A 112      19.539 -13.877  -3.891  1.00  0.64           C  
ATOM   1754  CD2 LEU A 112      19.831 -13.249  -1.616  1.00  0.64           C  
ATOM   1755  H   LEU A 112      14.749 -14.578  -2.374  1.00  0.64           H  
ATOM   1756  HA  LEU A 112      16.888 -14.553  -4.441  1.00  0.64           H  
ATOM   1757 1HB  LEU A 112      17.452 -12.848  -2.645  1.00  0.64           H  
ATOM   1758 2HB  LEU A 112      17.363 -14.159  -1.492  1.00  0.64           H  
ATOM   1759  HG  LEU A 112      19.261 -15.186  -2.433  1.00  0.64           H  
ATOM   1760 1HD1 LEU A 112      20.586 -14.101  -3.965  1.00  0.64           H  
ATOM   1761 2HD1 LEU A 112      18.989 -14.499  -4.542  1.00  0.64           H  
ATOM   1762 3HD1 LEU A 112      19.367 -12.835  -4.111  1.00  0.64           H  
ATOM   1763 1HD2 LEU A 112      20.894 -13.432  -1.704  1.00  0.64           H  
ATOM   1764 2HD2 LEU A 112      19.626 -12.209  -1.857  1.00  0.64           H  
ATOM   1765 3HD2 LEU A 112      19.511 -13.448  -0.600  1.00  0.64           H  
ATOM   1766  N   SER A 113      16.844 -17.035  -4.092  1.00  0.64           N  
ATOM   1767  CA  SER A 113      16.798 -18.468  -3.802  1.00  0.64           C  
ATOM   1768  C   SER A 113      18.007 -18.891  -3.030  1.00  0.64           C  
ATOM   1769  O   SER A 113      19.045 -18.251  -3.163  1.00  0.64           O  
ATOM   1770  CB  SER A 113      16.747 -19.254  -5.080  1.00  0.64           C  
ATOM   1771  OG  SER A 113      17.938 -19.097  -5.808  1.00  0.64           O  
ATOM   1772  H   SER A 113      16.931 -16.691  -5.049  1.00  0.64           H  
ATOM   1773  HA  SER A 113      15.910 -18.684  -3.205  1.00  0.64           H  
ATOM   1774 1HB  SER A 113      16.641 -20.257  -4.834  1.00  0.64           H  
ATOM   1775 2HB  SER A 113      15.899 -18.964  -5.684  1.00  0.64           H  
ATOM   1776  HG  SER A 113      17.779 -19.536  -6.656  1.00  0.64           H  
ATOM   1777  N   THR A 114      17.924 -20.013  -2.311  1.00  0.63           N  
ATOM   1778  CA  THR A 114      19.098 -20.518  -1.616  1.00  0.63           C  
ATOM   1779  C   THR A 114      20.332 -20.488  -2.539  1.00  0.63           C  
ATOM   1780  O   THR A 114      21.329 -19.873  -2.162  1.00  0.63           O  
ATOM   1781  CB  THR A 114      18.918 -21.929  -1.025  1.00  0.63           C  
ATOM   1782  OG1 THR A 114      17.831 -21.981  -0.109  1.00  0.63           O  
ATOM   1783  CG2 THR A 114      20.170 -22.314  -0.317  1.00  0.63           C  
ATOM   1784  H   THR A 114      17.044 -20.509  -2.238  1.00  0.63           H  
ATOM   1785  HA  THR A 114      19.307 -19.851  -0.779  1.00  0.63           H  
ATOM   1786  HB  THR A 114      18.731 -22.623  -1.772  1.00  0.63           H  
ATOM   1787  HG1 THR A 114      17.446 -22.909  -0.187  1.00  0.63           H  
ATOM   1788 1HG2 THR A 114      20.054 -23.316   0.092  1.00  0.63           H  
ATOM   1789 2HG2 THR A 114      20.987 -22.304  -1.029  1.00  0.63           H  
ATOM   1790 3HG2 THR A 114      20.376 -21.611   0.488  1.00  0.63           H  
ATOM   1791  N   PRO A 115      20.361 -21.160  -3.725  1.00  0.63           N  
ATOM   1792  CA  PRO A 115      21.501 -21.113  -4.603  1.00  0.63           C  
ATOM   1793  C   PRO A 115      21.814 -19.704  -5.103  1.00  0.63           C  
ATOM   1794  O   PRO A 115      22.965 -19.391  -5.380  1.00  0.63           O  
ATOM   1795  CB  PRO A 115      21.072 -22.036  -5.746  1.00  0.63           C  
ATOM   1796  CG  PRO A 115      19.579 -22.113  -5.679  1.00  0.63           C  
ATOM   1797  CD  PRO A 115      19.282 -22.062  -4.223  1.00  0.63           C  
ATOM   1798  HA  PRO A 115      22.365 -21.540  -4.076  1.00  0.63           H  
ATOM   1799 1HB  PRO A 115      21.426 -21.642  -6.671  1.00  0.63           H  
ATOM   1800 2HB  PRO A 115      21.528 -23.029  -5.626  1.00  0.63           H  
ATOM   1801 1HG  PRO A 115      19.134 -21.297  -6.246  1.00  0.63           H  
ATOM   1802 2HG  PRO A 115      19.225 -23.053  -6.146  1.00  0.63           H  
ATOM   1803 1HD  PRO A 115      18.274 -21.729  -4.070  1.00  0.63           H  
ATOM   1804 2HD  PRO A 115      19.440 -23.074  -3.829  1.00  0.63           H  
ATOM   1805  N   ALA A 116      20.843 -18.799  -5.169  1.00  0.63           N  
ATOM   1806  CA  ALA A 116      21.218 -17.452  -5.569  1.00  0.63           C  
ATOM   1807  C   ALA A 116      22.011 -16.796  -4.434  1.00  0.63           C  
ATOM   1808  O   ALA A 116      22.958 -16.046  -4.676  1.00  0.63           O  
ATOM   1809  CB  ALA A 116      20.012 -16.652  -5.943  1.00  0.63           C  
ATOM   1810  H   ALA A 116      19.857 -19.002  -4.996  1.00  0.63           H  
ATOM   1811  HA  ALA A 116      21.864 -17.518  -6.442  1.00  0.63           H  
ATOM   1812 1HB  ALA A 116      20.313 -15.653  -6.262  1.00  0.63           H  
ATOM   1813 2HB  ALA A 116      19.508 -17.153  -6.749  1.00  0.63           H  
ATOM   1814 3HB  ALA A 116      19.364 -16.598  -5.089  1.00  0.63           H  
ATOM   1815  N   VAL A 117      21.664 -17.120  -3.180  1.00  0.62           N  
ATOM   1816  CA  VAL A 117      22.372 -16.551  -2.039  1.00  0.62           C  
ATOM   1817  C   VAL A 117      23.801 -17.046  -2.109  1.00  0.62           C  
ATOM   1818  O   VAL A 117      24.745 -16.266  -1.995  1.00  0.62           O  
ATOM   1819  CB  VAL A 117      21.783 -17.030  -0.679  1.00  0.62           C  
ATOM   1820  CG1 VAL A 117      22.653 -16.548   0.479  1.00  0.62           C  
ATOM   1821  CG2 VAL A 117      20.421 -16.570  -0.512  1.00  0.62           C  
ATOM   1822  H   VAL A 117      20.871 -17.748  -3.033  1.00  0.62           H  
ATOM   1823  HA  VAL A 117      22.351 -15.464  -2.102  1.00  0.62           H  
ATOM   1824  HB  VAL A 117      21.798 -18.106  -0.657  1.00  0.62           H  
ATOM   1825 1HG1 VAL A 117      22.252 -16.917   1.418  1.00  0.62           H  
ATOM   1826 2HG1 VAL A 117      23.653 -16.925   0.342  1.00  0.62           H  
ATOM   1827 3HG1 VAL A 117      22.671 -15.472   0.503  1.00  0.62           H  
ATOM   1828 1HG2 VAL A 117      20.021 -16.904   0.379  1.00  0.62           H  
ATOM   1829 2HG2 VAL A 117      20.433 -15.525  -0.500  1.00  0.62           H  
ATOM   1830 3HG2 VAL A 117      19.818 -16.945  -1.315  1.00  0.62           H  
ATOM   1831  N   SER A 118      23.948 -18.355  -2.341  1.00  0.63           N  
ATOM   1832  CA  SER A 118      25.253 -19.004  -2.431  1.00  0.63           C  
ATOM   1833  C   SER A 118      26.084 -18.474  -3.599  1.00  0.63           C  
ATOM   1834  O   SER A 118      27.284 -18.237  -3.459  1.00  0.63           O  
ATOM   1835  CB  SER A 118      25.058 -20.488  -2.556  1.00  0.63           C  
ATOM   1836  OG  SER A 118      24.508 -21.011  -1.396  1.00  0.63           O  
ATOM   1837  H   SER A 118      23.102 -18.921  -2.431  1.00  0.63           H  
ATOM   1838  HA  SER A 118      25.797 -18.808  -1.510  1.00  0.63           H  
ATOM   1839 1HB  SER A 118      24.390 -20.674  -3.373  1.00  0.63           H  
ATOM   1840 2HB  SER A 118      26.002 -20.989  -2.778  1.00  0.63           H  
ATOM   1841  HG  SER A 118      25.261 -21.325  -0.861  1.00  0.63           H  
ATOM   1842  N   CYS A 119      25.433 -18.248  -4.745  1.00  0.63           N  
ATOM   1843  CA  CYS A 119      26.097 -17.691  -5.915  1.00  0.63           C  
ATOM   1844  C   CYS A 119      26.686 -16.343  -5.565  1.00  0.63           C  
ATOM   1845  O   CYS A 119      27.870 -16.092  -5.811  1.00  0.63           O  
ATOM   1846  CB  CYS A 119      25.129 -17.520  -7.085  1.00  0.63           C  
ATOM   1847  SG  CYS A 119      25.862 -16.772  -8.551  1.00  0.63           S  
ATOM   1848  H   CYS A 119      24.448 -18.485  -4.818  1.00  0.63           H  
ATOM   1849  HA  CYS A 119      26.900 -18.365  -6.216  1.00  0.63           H  
ATOM   1850 1HB  CYS A 119      24.715 -18.490  -7.365  1.00  0.63           H  
ATOM   1851 2HB  CYS A 119      24.298 -16.895  -6.772  1.00  0.63           H  
ATOM   1852  HG  CYS A 119      24.738 -16.650  -9.253  1.00  0.63           H  
ATOM   1853  N   ILE A 120      25.865 -15.478  -4.961  1.00  0.65           N  
ATOM   1854  CA  ILE A 120      26.321 -14.155  -4.592  1.00  0.65           C  
ATOM   1855  C   ILE A 120      27.441 -14.273  -3.573  1.00  0.65           C  
ATOM   1856  O   ILE A 120      28.478 -13.646  -3.746  1.00  0.65           O  
ATOM   1857  CB  ILE A 120      25.206 -13.299  -3.994  1.00  0.65           C  
ATOM   1858  CG1 ILE A 120      24.146 -12.956  -5.031  1.00  0.65           C  
ATOM   1859  CG2 ILE A 120      25.795 -12.023  -3.436  1.00  0.65           C  
ATOM   1860  CD1 ILE A 120      22.916 -12.363  -4.398  1.00  0.65           C  
ATOM   1861  H   ILE A 120      24.895 -15.743  -4.775  1.00  0.65           H  
ATOM   1862  HA  ILE A 120      26.702 -13.658  -5.477  1.00  0.65           H  
ATOM   1863  HB  ILE A 120      24.721 -13.860  -3.198  1.00  0.65           H  
ATOM   1864 1HG1 ILE A 120      24.551 -12.248  -5.751  1.00  0.65           H  
ATOM   1865 2HG1 ILE A 120      23.861 -13.865  -5.560  1.00  0.65           H  
ATOM   1866 1HG2 ILE A 120      25.006 -11.429  -2.987  1.00  0.65           H  
ATOM   1867 2HG2 ILE A 120      26.534 -12.267  -2.691  1.00  0.65           H  
ATOM   1868 3HG2 ILE A 120      26.265 -11.460  -4.237  1.00  0.65           H  
ATOM   1869 1HD1 ILE A 120      22.172 -12.146  -5.166  1.00  0.65           H  
ATOM   1870 2HD1 ILE A 120      22.519 -13.078  -3.691  1.00  0.65           H  
ATOM   1871 3HD1 ILE A 120      23.179 -11.450  -3.872  1.00  0.65           H  
ATOM   1872  N   ILE A 121      27.295 -15.133  -2.556  1.00  0.67           N  
ATOM   1873  CA  ILE A 121      28.349 -15.262  -1.556  1.00  0.67           C  
ATOM   1874  C   ILE A 121      29.685 -15.616  -2.177  1.00  0.67           C  
ATOM   1875  O   ILE A 121      30.709 -15.000  -1.855  1.00  0.67           O  
ATOM   1876  CB  ILE A 121      28.017 -16.345  -0.489  1.00  0.67           C  
ATOM   1877  CG1 ILE A 121      26.865 -15.902   0.440  1.00  0.67           C  
ATOM   1878  CG2 ILE A 121      29.240 -16.734   0.303  1.00  0.67           C  
ATOM   1879  CD1 ILE A 121      26.326 -17.029   1.306  1.00  0.67           C  
ATOM   1880  H   ILE A 121      26.428 -15.662  -2.454  1.00  0.67           H  
ATOM   1881  HA  ILE A 121      28.447 -14.302  -1.063  1.00  0.67           H  
ATOM   1882  HB  ILE A 121      27.663 -17.229  -1.012  1.00  0.67           H  
ATOM   1883 1HG1 ILE A 121      27.221 -15.116   1.100  1.00  0.67           H  
ATOM   1884 2HG1 ILE A 121      26.060 -15.504  -0.154  1.00  0.67           H  
ATOM   1885 1HG2 ILE A 121      28.964 -17.509   0.986  1.00  0.67           H  
ATOM   1886 2HG2 ILE A 121      30.016 -17.103  -0.365  1.00  0.67           H  
ATOM   1887 3HG2 ILE A 121      29.625 -15.897   0.855  1.00  0.67           H  
ATOM   1888 1HD1 ILE A 121      25.528 -16.648   1.936  1.00  0.67           H  
ATOM   1889 2HD1 ILE A 121      25.940 -17.824   0.673  1.00  0.67           H  
ATOM   1890 3HD1 ILE A 121      27.125 -17.425   1.933  1.00  0.67           H  
ATOM   1891  N   ARG A 122      29.691 -16.588  -3.091  1.00  0.70           N  
ATOM   1892  CA  ARG A 122      30.925 -16.981  -3.750  1.00  0.70           C  
ATOM   1893  C   ARG A 122      31.468 -15.902  -4.700  1.00  0.70           C  
ATOM   1894  O   ARG A 122      32.690 -15.757  -4.850  1.00  0.70           O  
ATOM   1895  CB  ARG A 122      30.731 -18.304  -4.479  1.00  0.70           C  
ATOM   1896  CG  ARG A 122      30.595 -19.499  -3.522  1.00  0.70           C  
ATOM   1897  CD  ARG A 122      30.421 -20.821  -4.214  1.00  0.70           C  
ATOM   1898  NE  ARG A 122      31.563 -21.122  -5.055  1.00  0.70           N  
ATOM   1899  CZ  ARG A 122      32.758 -21.591  -4.621  1.00  0.70           C  
ATOM   1900  NH1 ARG A 122      32.985 -21.814  -3.334  1.00  0.70           N  
ATOM   1901  NH2 ARG A 122      33.725 -21.812  -5.502  1.00  0.70           N  
ATOM   1902  H   ARG A 122      28.820 -17.072  -3.317  1.00  0.70           H  
ATOM   1903  HA  ARG A 122      31.670 -17.149  -2.974  1.00  0.70           H  
ATOM   1904 1HB  ARG A 122      29.819 -18.251  -5.081  1.00  0.70           H  
ATOM   1905 2HB  ARG A 122      31.567 -18.487  -5.152  1.00  0.70           H  
ATOM   1906 1HG  ARG A 122      31.476 -19.561  -2.882  1.00  0.70           H  
ATOM   1907 2HG  ARG A 122      29.718 -19.332  -2.897  1.00  0.70           H  
ATOM   1908 1HD  ARG A 122      30.319 -21.621  -3.482  1.00  0.70           H  
ATOM   1909 2HD  ARG A 122      29.527 -20.794  -4.841  1.00  0.70           H  
ATOM   1910  HE  ARG A 122      31.453 -20.977  -6.050  1.00  0.70           H  
ATOM   1911 1HH1 ARG A 122      32.248 -21.665  -2.625  1.00  0.70           H  
ATOM   1912 2HH1 ARG A 122      33.898 -22.125  -3.036  1.00  0.70           H  
ATOM   1913 1HH2 ARG A 122      33.558 -21.638  -6.484  1.00  0.70           H  
ATOM   1914 2HH2 ARG A 122      34.623 -22.151  -5.196  1.00  0.70           H  
ATOM   1915  N   LYS A 123      30.570 -15.128  -5.317  1.00  0.72           N  
ATOM   1916  CA  LYS A 123      30.919 -14.073  -6.270  1.00  0.72           C  
ATOM   1917  C   LYS A 123      31.472 -12.800  -5.633  1.00  0.72           C  
ATOM   1918  O   LYS A 123      32.451 -12.232  -6.128  1.00  0.72           O  
ATOM   1919  CB  LYS A 123      29.688 -13.687  -7.092  1.00  0.72           C  
ATOM   1920  CG  LYS A 123      29.933 -12.615  -8.140  1.00  0.72           C  
ATOM   1921  CD  LYS A 123      28.678 -12.336  -8.961  1.00  0.72           C  
ATOM   1922  CE  LYS A 123      28.939 -11.249  -9.998  1.00  0.72           C  
ATOM   1923  NZ  LYS A 123      27.726 -10.931 -10.795  1.00  0.72           N  
ATOM   1924  H   LYS A 123      29.577 -15.310  -5.165  1.00  0.72           H  
ATOM   1925  HA  LYS A 123      31.678 -14.468  -6.941  1.00  0.72           H  
ATOM   1926 1HB  LYS A 123      29.289 -14.572  -7.591  1.00  0.72           H  
ATOM   1927 2HB  LYS A 123      28.914 -13.322  -6.422  1.00  0.72           H  
ATOM   1928 1HG  LYS A 123      30.242 -11.695  -7.640  1.00  0.72           H  
ATOM   1929 2HG  LYS A 123      30.735 -12.934  -8.805  1.00  0.72           H  
ATOM   1930 1HD  LYS A 123      28.359 -13.251  -9.466  1.00  0.72           H  
ATOM   1931 2HD  LYS A 123      27.876 -12.014  -8.293  1.00  0.72           H  
ATOM   1932 1HE  LYS A 123      29.274 -10.346  -9.490  1.00  0.72           H  
ATOM   1933 2HE  LYS A 123      29.724 -11.587 -10.674  1.00  0.72           H  
ATOM   1934 1HZ  LYS A 123      27.946 -10.210 -11.468  1.00  0.72           H  
ATOM   1935 2HZ  LYS A 123      27.413 -11.762 -11.278  1.00  0.72           H  
ATOM   1936 3HZ  LYS A 123      26.995 -10.605 -10.180  1.00  0.72           H  
ATOM   1937  N   ILE A 124      30.866 -12.341  -4.533  1.00  0.74           N  
ATOM   1938  CA  ILE A 124      31.264 -11.062  -3.946  1.00  0.74           C  
ATOM   1939  C   ILE A 124      32.183 -11.284  -2.748  1.00  0.74           C  
ATOM   1940  O   ILE A 124      32.571 -10.329  -2.071  1.00  0.74           O  
ATOM   1941  CB  ILE A 124      30.048 -10.243  -3.455  1.00  0.74           C  
ATOM   1942  CG1 ILE A 124      29.403 -10.900  -2.249  1.00  0.74           C  
ATOM   1943  CG2 ILE A 124      29.020 -10.150  -4.578  1.00  0.74           C  
ATOM   1944  CD1 ILE A 124      28.361 -10.072  -1.612  1.00  0.74           C  
ATOM   1945  H   ILE A 124      30.072 -12.856  -4.157  1.00  0.74           H  
ATOM   1946  HA  ILE A 124      31.799 -10.483  -4.693  1.00  0.74           H  
ATOM   1947  HB  ILE A 124      30.363  -9.255  -3.178  1.00  0.74           H  
ATOM   1948 1HG1 ILE A 124      28.976 -11.811  -2.520  1.00  0.74           H  
ATOM   1949 2HG1 ILE A 124      30.175 -11.092  -1.512  1.00  0.74           H  
ATOM   1950 1HG2 ILE A 124      28.164  -9.565  -4.240  1.00  0.74           H  
ATOM   1951 2HG2 ILE A 124      29.470  -9.667  -5.444  1.00  0.74           H  
ATOM   1952 3HG2 ILE A 124      28.692 -11.157  -4.850  1.00  0.74           H  
ATOM   1953 1HD1 ILE A 124      27.946 -10.575  -0.759  1.00  0.74           H  
ATOM   1954 2HD1 ILE A 124      28.791  -9.123  -1.296  1.00  0.74           H  
ATOM   1955 3HD1 ILE A 124      27.584  -9.904  -2.342  1.00  0.74           H  
ATOM   1956  N   LYS A 125      32.531 -12.545  -2.495  1.00  0.74           N  
ATOM   1957  CA  LYS A 125      33.400 -12.961  -1.396  1.00  0.74           C  
ATOM   1958  C   LYS A 125      32.825 -12.563  -0.038  1.00  0.74           C  
ATOM   1959  O   LYS A 125      33.485 -11.918   0.782  1.00  0.74           O  
ATOM   1960  CB  LYS A 125      34.807 -12.388  -1.575  1.00  0.74           C  
ATOM   1961  CG  LYS A 125      35.404 -12.648  -2.972  1.00  0.74           C  
ATOM   1962  CD  LYS A 125      35.522 -14.135  -3.267  1.00  0.74           C  
ATOM   1963  CE  LYS A 125      36.148 -14.377  -4.636  1.00  0.74           C  
ATOM   1964  NZ  LYS A 125      36.078 -15.809  -5.025  1.00  0.74           N  
ATOM   1965  H   LYS A 125      32.161 -13.263  -3.107  1.00  0.74           H  
ATOM   1966  HA  LYS A 125      33.465 -14.051  -1.412  1.00  0.74           H  
ATOM   1967 1HB  LYS A 125      34.799 -11.313  -1.398  1.00  0.74           H  
ATOM   1968 2HB  LYS A 125      35.472 -12.834  -0.838  1.00  0.74           H  
ATOM   1969 1HG  LYS A 125      34.775 -12.193  -3.739  1.00  0.74           H  
ATOM   1970 2HG  LYS A 125      36.392 -12.198  -3.030  1.00  0.74           H  
ATOM   1971 1HD  LYS A 125      36.131 -14.617  -2.503  1.00  0.74           H  
ATOM   1972 2HD  LYS A 125      34.525 -14.585  -3.256  1.00  0.74           H  
ATOM   1973 1HE  LYS A 125      35.615 -13.784  -5.380  1.00  0.74           H  
ATOM   1974 2HE  LYS A 125      37.191 -14.067  -4.613  1.00  0.74           H  
ATOM   1975 1HZ  LYS A 125      36.492 -15.937  -5.935  1.00  0.74           H  
ATOM   1976 2HZ  LYS A 125      36.568 -16.373  -4.348  1.00  0.74           H  
ATOM   1977 3HZ  LYS A 125      35.088 -16.085  -5.055  1.00  0.74           H  
ATOM   1978  N   ALA A 126      31.559 -12.911   0.165  1.00  0.72           N  
ATOM   1979  CA  ALA A 126      30.850 -12.597   1.397  1.00  0.72           C  
ATOM   1980  C   ALA A 126      31.345 -13.472   2.523  1.00  0.72           C  
ATOM   1981  O   ALA A 126      31.901 -14.539   2.284  1.00  0.72           O  
ATOM   1982  CB  ALA A 126      29.356 -12.762   1.235  1.00  0.72           C  
ATOM   1983  H   ALA A 126      31.105 -13.470  -0.560  1.00  0.72           H  
ATOM   1984  HA  ALA A 126      31.063 -11.568   1.654  1.00  0.72           H  
ATOM   1985 1HB  ALA A 126      28.835 -12.517   2.144  1.00  0.72           H  
ATOM   1986 2HB  ALA A 126      29.012 -12.126   0.450  1.00  0.72           H  
ATOM   1987 3HB  ALA A 126      29.148 -13.766   0.993  1.00  0.72           H  
ATOM   1988  N   ILE A 127      31.168 -13.003   3.753  1.00  0.70           N  
ATOM   1989  CA  ILE A 127      31.506 -13.783   4.936  1.00  0.70           C  
ATOM   1990  C   ILE A 127      30.432 -14.856   5.135  1.00  0.70           C  
ATOM   1991  O   ILE A 127      30.679 -15.915   5.717  1.00  0.70           O  
ATOM   1992  CB  ILE A 127      31.635 -12.887   6.184  1.00  0.70           C  
ATOM   1993  CG1 ILE A 127      32.507 -13.564   7.242  1.00  0.70           C  
ATOM   1994  CG2 ILE A 127      30.235 -12.627   6.815  1.00  0.70           C  
ATOM   1995  CD1 ILE A 127      32.987 -12.597   8.312  1.00  0.70           C  
ATOM   1996  H   ILE A 127      30.718 -12.105   3.863  1.00  0.70           H  
ATOM   1997  HA  ILE A 127      32.464 -14.270   4.771  1.00  0.70           H  
ATOM   1998  HB  ILE A 127      32.101 -11.946   5.907  1.00  0.70           H  
ATOM   1999 1HG1 ILE A 127      31.926 -14.350   7.725  1.00  0.70           H  
ATOM   2000 2HG1 ILE A 127      33.376 -14.018   6.762  1.00  0.70           H  
ATOM   2001 1HG2 ILE A 127      30.338 -12.005   7.696  1.00  0.70           H  
ATOM   2002 2HG2 ILE A 127      29.588 -12.134   6.109  1.00  0.70           H  
ATOM   2003 3HG2 ILE A 127      29.786 -13.575   7.111  1.00  0.70           H  
ATOM   2004 1HD1 ILE A 127      33.595 -13.128   9.047  1.00  0.70           H  
ATOM   2005 2HD1 ILE A 127      33.589 -11.812   7.852  1.00  0.70           H  
ATOM   2006 3HD1 ILE A 127      32.137 -12.147   8.801  1.00  0.70           H  
ATOM   2007  N   GLY A 128      29.230 -14.559   4.635  1.00  0.67           N  
ATOM   2008  CA  GLY A 128      28.113 -15.501   4.721  1.00  0.67           C  
ATOM   2009  C   GLY A 128      26.793 -14.865   4.329  1.00  0.67           C  
ATOM   2010  O   GLY A 128      26.760 -13.827   3.663  1.00  0.67           O  
ATOM   2011  H   GLY A 128      29.107 -13.637   4.214  1.00  0.67           H  
ATOM   2012 1HA  GLY A 128      28.304 -16.345   4.064  1.00  0.67           H  
ATOM   2013 2HA  GLY A 128      28.041 -15.894   5.735  1.00  0.67           H  
ATOM   2014  N   GLY A 129      25.698 -15.485   4.744  1.00  0.65           N  
ATOM   2015  CA  GLY A 129      24.385 -14.960   4.383  1.00  0.65           C  
ATOM   2016  C   GLY A 129      23.216 -15.637   5.085  1.00  0.65           C  
ATOM   2017  O   GLY A 129      23.329 -16.737   5.621  1.00  0.65           O  
ATOM   2018  H   GLY A 129      25.800 -16.340   5.294  1.00  0.65           H  
ATOM   2019 1HA  GLY A 129      24.357 -13.898   4.608  1.00  0.65           H  
ATOM   2020 2HA  GLY A 129      24.250 -15.053   3.307  1.00  0.65           H  
ATOM   2021  N   ILE A 130      22.072 -14.961   5.057  1.00  0.65           N  
ATOM   2022  CA  ILE A 130      20.873 -15.408   5.761  1.00  0.65           C  
ATOM   2023  C   ILE A 130      19.722 -15.615   4.797  1.00  0.65           C  
ATOM   2024  O   ILE A 130      19.423 -14.737   3.977  1.00  0.65           O  
ATOM   2025  CB  ILE A 130      20.482 -14.387   6.836  1.00  0.65           C  
ATOM   2026  CG1 ILE A 130      21.651 -14.215   7.782  1.00  0.65           C  
ATOM   2027  CG2 ILE A 130      19.246 -14.860   7.593  1.00  0.65           C  
ATOM   2028  CD1 ILE A 130      21.504 -13.099   8.714  1.00  0.65           C  
ATOM   2029  H   ILE A 130      22.057 -14.099   4.519  1.00  0.65           H  
ATOM   2030  HA  ILE A 130      21.086 -16.357   6.247  1.00  0.65           H  
ATOM   2031  HB  ILE A 130      20.264 -13.440   6.386  1.00  0.65           H  
ATOM   2032 1HG1 ILE A 130      21.772 -15.130   8.333  1.00  0.65           H  
ATOM   2033 2HG1 ILE A 130      22.540 -14.036   7.209  1.00  0.65           H  
ATOM   2034 1HG2 ILE A 130      18.985 -14.136   8.358  1.00  0.65           H  
ATOM   2035 2HG2 ILE A 130      18.407 -14.972   6.904  1.00  0.65           H  
ATOM   2036 3HG2 ILE A 130      19.464 -15.822   8.061  1.00  0.65           H  
ATOM   2037 1HD1 ILE A 130      22.378 -13.033   9.366  1.00  0.65           H  
ATOM   2038 2HD1 ILE A 130      21.382 -12.170   8.167  1.00  0.65           H  
ATOM   2039 3HD1 ILE A 130      20.650 -13.298   9.280  1.00  0.65           H  
ATOM   2040  N   ILE A 131      19.077 -16.780   4.897  1.00  0.67           N  
ATOM   2041  CA  ILE A 131      18.007 -17.083   3.976  1.00  0.67           C  
ATOM   2042  C   ILE A 131      16.696 -17.264   4.739  1.00  0.67           C  
ATOM   2043  O   ILE A 131      16.511 -18.167   5.568  1.00  0.67           O  
ATOM   2044  CB  ILE A 131      18.313 -18.374   3.209  1.00  0.67           C  
ATOM   2045  CG1 ILE A 131      19.664 -18.274   2.618  1.00  0.67           C  
ATOM   2046  CG2 ILE A 131      17.300 -18.527   2.067  1.00  0.67           C  
ATOM   2047  CD1 ILE A 131      20.748 -18.845   3.499  1.00  0.67           C  
ATOM   2048  H   ILE A 131      19.362 -17.448   5.605  1.00  0.67           H  
ATOM   2049  HA  ILE A 131      17.895 -16.269   3.270  1.00  0.67           H  
ATOM   2050  HB  ILE A 131      18.271 -19.221   3.862  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 131      19.685 -18.790   1.659  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 131      19.893 -17.228   2.474  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 131      17.515 -19.435   1.500  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 131      16.299 -18.581   2.468  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 131      17.368 -17.661   1.403  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 131      21.694 -18.706   3.012  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 131      20.766 -18.336   4.456  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 131      20.571 -19.906   3.666  1.00  0.67           H  
ATOM   2059  N   LEU A 132      15.766 -16.393   4.444  1.00  0.70           N  
ATOM   2060  CA  LEU A 132      14.477 -16.366   5.100  1.00  0.70           C  
ATOM   2061  C   LEU A 132      13.531 -17.350   4.415  1.00  0.70           C  
ATOM   2062  O   LEU A 132      12.697 -16.970   3.589  1.00  0.70           O  
ATOM   2063  CB  LEU A 132      13.985 -14.919   5.081  1.00  0.70           C  
ATOM   2064  CG  LEU A 132      14.878 -13.896   5.861  1.00  0.70           C  
ATOM   2065  CD1 LEU A 132      14.385 -12.538   5.563  1.00  0.70           C  
ATOM   2066  CD2 LEU A 132      14.810 -14.145   7.376  1.00  0.70           C  
ATOM   2067  H   LEU A 132      15.977 -15.687   3.743  1.00  0.70           H  
ATOM   2068  HA  LEU A 132      14.600 -16.679   6.137  1.00  0.70           H  
ATOM   2069 1HB  LEU A 132      14.024 -14.575   4.094  1.00  0.70           H  
ATOM   2070 2HB  LEU A 132      12.962 -14.841   5.404  1.00  0.70           H  
ATOM   2071  HG  LEU A 132      15.913 -13.983   5.516  1.00  0.70           H  
ATOM   2072 1HD1 LEU A 132      14.989 -11.794   6.074  1.00  0.70           H  
ATOM   2073 2HD1 LEU A 132      14.450 -12.397   4.489  1.00  0.70           H  
ATOM   2074 3HD1 LEU A 132      13.353 -12.448   5.877  1.00  0.70           H  
ATOM   2075 1HD2 LEU A 132      15.428 -13.432   7.892  1.00  0.70           H  
ATOM   2076 2HD2 LEU A 132      13.791 -14.030   7.723  1.00  0.70           H  
ATOM   2077 3HD2 LEU A 132      15.159 -15.146   7.581  1.00  0.70           H  
ATOM   2078  N   THR A 133      13.724 -18.628   4.752  1.00  0.75           N  
ATOM   2079  CA  THR A 133      13.014 -19.757   4.148  1.00  0.75           C  
ATOM   2080  C   THR A 133      12.687 -20.875   5.117  1.00  0.75           C  
ATOM   2081  O   THR A 133      13.432 -21.159   6.050  1.00  0.75           O  
ATOM   2082  CB  THR A 133      13.852 -20.403   3.032  1.00  0.75           C  
ATOM   2083  OG1 THR A 133      13.096 -21.453   2.398  1.00  0.75           O  
ATOM   2084  CG2 THR A 133      15.140 -20.999   3.617  1.00  0.75           C  
ATOM   2085  H   THR A 133      14.449 -18.800   5.451  1.00  0.75           H  
ATOM   2086  HA  THR A 133      12.076 -19.388   3.733  1.00  0.75           H  
ATOM   2087  HB  THR A 133      14.091 -19.647   2.285  1.00  0.75           H  
ATOM   2088  HG1 THR A 133      13.294 -21.458   1.412  1.00  0.75           H  
ATOM   2089 1HG2 THR A 133      15.725 -21.452   2.812  1.00  0.75           H  
ATOM   2090 2HG2 THR A 133      15.723 -20.218   4.096  1.00  0.75           H  
ATOM   2091 3HG2 THR A 133      14.888 -21.759   4.354  1.00  0.75           H  
ATOM   2092  N   ALA A 134      11.592 -21.572   4.830  1.00  0.80           N  
ATOM   2093  CA  ALA A 134      11.205 -22.752   5.594  1.00  0.80           C  
ATOM   2094  C   ALA A 134      11.095 -23.973   4.703  1.00  0.80           C  
ATOM   2095  O   ALA A 134      10.350 -24.903   5.015  1.00  0.80           O  
ATOM   2096  CB  ALA A 134       9.887 -22.564   6.291  1.00  0.80           C  
ATOM   2097  H   ALA A 134      11.033 -21.272   4.033  1.00  0.80           H  
ATOM   2098  HA  ALA A 134      11.976 -22.938   6.343  1.00  0.80           H  
ATOM   2099 1HB  ALA A 134       9.646 -23.456   6.873  1.00  0.80           H  
ATOM   2100 2HB  ALA A 134       9.933 -21.744   6.928  1.00  0.80           H  
ATOM   2101 3HB  ALA A 134       9.120 -22.408   5.549  1.00  0.80           H  
ATOM   2102  N   SER A 135      11.829 -23.977   3.593  1.00  0.84           N  
ATOM   2103  CA  SER A 135      11.813 -25.166   2.750  1.00  0.84           C  
ATOM   2104  C   SER A 135      10.406 -25.569   2.308  1.00  0.84           C  
ATOM   2105  O   SER A 135       9.608 -24.751   1.877  1.00  0.84           O  
ATOM   2106  CB  SER A 135      12.492 -26.313   3.501  1.00  0.84           C  
ATOM   2107  OG  SER A 135      12.593 -27.473   2.716  1.00  0.84           O  
ATOM   2108  H   SER A 135      12.389 -23.163   3.324  1.00  0.84           H  
ATOM   2109  HA  SER A 135      12.394 -24.938   1.848  1.00  0.84           H  
ATOM   2110 1HB  SER A 135      13.492 -25.990   3.788  1.00  0.84           H  
ATOM   2111 2HB  SER A 135      11.963 -26.548   4.417  1.00  0.84           H  
ATOM   2112  HG  SER A 135      13.097 -27.209   1.929  1.00  0.84           H  
ATOM   2113  N   HIS A 136      10.108 -26.849   2.496  1.00  0.85           N  
ATOM   2114  CA  HIS A 136       8.846 -27.487   2.117  1.00  0.85           C  
ATOM   2115  C   HIS A 136       7.578 -27.049   2.874  1.00  0.85           C  
ATOM   2116  O   HIS A 136       6.482 -27.526   2.570  1.00  0.85           O  
ATOM   2117  CB  HIS A 136       9.026 -28.989   2.284  1.00  0.85           C  
ATOM   2118  CG  HIS A 136       9.381 -29.376   3.677  1.00  0.85           C  
ATOM   2119  ND1 HIS A 136      10.639 -29.152   4.192  1.00  0.85           N  
ATOM   2120  CD2 HIS A 136       8.664 -29.963   4.665  1.00  0.85           C  
ATOM   2121  CE1 HIS A 136      10.684 -29.577   5.444  1.00  0.85           C  
ATOM   2122  NE2 HIS A 136       9.497 -30.081   5.759  1.00  0.85           N  
ATOM   2123  H   HIS A 136      10.834 -27.434   2.891  1.00  0.85           H  
ATOM   2124  HA  HIS A 136       8.673 -27.291   1.062  1.00  0.85           H  
ATOM   2125 1HB  HIS A 136       8.105 -29.502   2.010  1.00  0.85           H  
ATOM   2126 2HB  HIS A 136       9.808 -29.338   1.616  1.00  0.85           H  
ATOM   2127  HD1 HIS A 136      11.408 -28.700   3.693  1.00  0.85           H  
ATOM   2128  HD2 HIS A 136       7.634 -30.317   4.720  1.00  0.85           H  
ATOM   2129  HE1 HIS A 136      11.600 -29.480   6.026  1.00  0.85           H  
ATOM   2130  N   ASN A 137       7.701 -26.197   3.882  1.00  0.85           N  
ATOM   2131  CA  ASN A 137       6.510 -25.773   4.605  1.00  0.85           C  
ATOM   2132  C   ASN A 137       5.699 -24.676   3.874  1.00  0.85           C  
ATOM   2133  O   ASN A 137       6.267 -23.869   3.144  1.00  0.85           O  
ATOM   2134  CB  ASN A 137       6.900 -25.292   5.967  1.00  0.85           C  
ATOM   2135  CG  ASN A 137       7.409 -26.398   6.861  1.00  0.85           C  
ATOM   2136  OD1 ASN A 137       8.471 -26.252   7.487  1.00  0.85           O  
ATOM   2137  ND2 ASN A 137       6.674 -27.490   6.930  1.00  0.85           N  
ATOM   2138  H   ASN A 137       8.619 -25.821   4.133  1.00  0.85           H  
ATOM   2139  HA  ASN A 137       5.888 -26.656   4.718  1.00  0.85           H  
ATOM   2140 1HB  ASN A 137       7.680 -24.542   5.866  1.00  0.85           H  
ATOM   2141 2HB  ASN A 137       6.055 -24.806   6.414  1.00  0.85           H  
ATOM   2142 1HD2 ASN A 137       6.957 -28.258   7.505  1.00  0.85           H  
ATOM   2143 2HD2 ASN A 137       5.826 -27.554   6.405  1.00  0.85           H  
ATOM   2144  N   PRO A 138       4.357 -24.616   4.057  1.00  0.83           N  
ATOM   2145  CA  PRO A 138       3.460 -23.593   3.524  1.00  0.83           C  
ATOM   2146  C   PRO A 138       3.650 -22.229   4.179  1.00  0.83           C  
ATOM   2147  O   PRO A 138       4.137 -22.124   5.313  1.00  0.83           O  
ATOM   2148  CB  PRO A 138       2.075 -24.153   3.814  1.00  0.83           C  
ATOM   2149  CG  PRO A 138       2.266 -25.078   4.994  1.00  0.83           C  
ATOM   2150  CD  PRO A 138       3.652 -25.679   4.809  1.00  0.83           C  
ATOM   2151  HA  PRO A 138       3.614 -23.525   2.441  1.00  0.83           H  
ATOM   2152 1HB  PRO A 138       1.387 -23.321   4.038  1.00  0.83           H  
ATOM   2153 2HB  PRO A 138       1.683 -24.641   2.919  1.00  0.83           H  
ATOM   2154 1HG  PRO A 138       2.174 -24.511   5.932  1.00  0.83           H  
ATOM   2155 2HG  PRO A 138       1.473 -25.845   5.008  1.00  0.83           H  
ATOM   2156 1HD  PRO A 138       4.082 -25.843   5.802  1.00  0.83           H  
ATOM   2157 2HD  PRO A 138       3.596 -26.607   4.211  1.00  0.83           H  
ATOM   2158  N   GLY A 139       3.241 -21.187   3.449  1.00  0.81           N  
ATOM   2159  CA  GLY A 139       3.346 -19.810   3.914  1.00  0.81           C  
ATOM   2160  C   GLY A 139       2.063 -19.160   4.416  1.00  0.81           C  
ATOM   2161  O   GLY A 139       1.182 -19.830   4.959  1.00  0.81           O  
ATOM   2162  H   GLY A 139       2.841 -21.352   2.533  1.00  0.81           H  
ATOM   2163 1HA  GLY A 139       4.040 -19.800   4.725  1.00  0.81           H  
ATOM   2164 2HA  GLY A 139       3.787 -19.201   3.128  1.00  0.81           H  
ATOM   2165  N   GLY A 140       2.002 -17.829   4.273  1.00  0.78           N  
ATOM   2166  CA  GLY A 140       0.890 -17.037   4.769  1.00  0.78           C  
ATOM   2167  C   GLY A 140       0.966 -16.904   6.286  1.00  0.78           C  
ATOM   2168  O   GLY A 140       1.880 -17.440   6.934  1.00  0.78           O  
ATOM   2169  H   GLY A 140       2.730 -17.345   3.747  1.00  0.78           H  
ATOM   2170 1HA  GLY A 140       0.911 -16.052   4.298  1.00  0.78           H  
ATOM   2171 2HA  GLY A 140      -0.042 -17.523   4.483  1.00  0.78           H  
ATOM   2172  N   PRO A 141       0.045 -16.172   6.902  1.00  0.77           N  
ATOM   2173  CA  PRO A 141      -0.023 -16.062   8.326  1.00  0.77           C  
ATOM   2174  C   PRO A 141      -0.372 -17.453   8.800  1.00  0.77           C  
ATOM   2175  O   PRO A 141      -1.130 -18.156   8.135  1.00  0.77           O  
ATOM   2176  CB  PRO A 141      -1.124 -15.033   8.552  1.00  0.77           C  
ATOM   2177  CG  PRO A 141      -1.968 -15.082   7.276  1.00  0.77           C  
ATOM   2178  CD  PRO A 141      -0.987 -15.438   6.159  1.00  0.77           C  
ATOM   2179  HA  PRO A 141       0.942 -15.718   8.725  1.00  0.77           H  
ATOM   2180 1HB  PRO A 141      -1.701 -15.307   9.449  1.00  0.77           H  
ATOM   2181 2HB  PRO A 141      -0.685 -14.050   8.749  1.00  0.77           H  
ATOM   2182 1HG  PRO A 141      -2.770 -15.826   7.386  1.00  0.77           H  
ATOM   2183 2HG  PRO A 141      -2.458 -14.109   7.111  1.00  0.77           H  
ATOM   2184 1HD  PRO A 141      -1.495 -16.082   5.430  1.00  0.77           H  
ATOM   2185 2HD  PRO A 141      -0.571 -14.534   5.695  1.00  0.77           H  
ATOM   2186  N   ASN A 142       0.153 -17.831   9.950  1.00  0.76           N  
ATOM   2187  CA  ASN A 142      -0.057 -19.142  10.570  1.00  0.76           C  
ATOM   2188  C   ASN A 142       0.619 -20.301   9.801  1.00  0.76           C  
ATOM   2189  O   ASN A 142       0.412 -21.471  10.138  1.00  0.76           O  
ATOM   2190  CB  ASN A 142      -1.545 -19.445  10.728  1.00  0.76           C  
ATOM   2191  CG  ASN A 142      -2.283 -18.405  11.540  1.00  0.76           C  
ATOM   2192  OD1 ASN A 142      -1.877 -18.032  12.644  1.00  0.76           O  
ATOM   2193  ND2 ASN A 142      -3.368 -17.919  10.993  1.00  0.76           N  
ATOM   2194  H   ASN A 142       0.779 -17.185  10.419  1.00  0.76           H  
ATOM   2195  HA  ASN A 142       0.395 -19.120  11.563  1.00  0.76           H  
ATOM   2196 1HB  ASN A 142      -2.036 -19.579   9.773  1.00  0.76           H  
ATOM   2197 2HB  ASN A 142      -1.640 -20.395  11.252  1.00  0.76           H  
ATOM   2198 1HD2 ASN A 142      -3.904 -17.224  11.472  1.00  0.76           H  
ATOM   2199 2HD2 ASN A 142      -3.659 -18.244  10.091  1.00  0.76           H  
ATOM   2200  N   GLY A 143       1.476 -19.991   8.820  1.00  0.76           N  
ATOM   2201  CA  GLY A 143       2.259 -21.023   8.150  1.00  0.76           C  
ATOM   2202  C   GLY A 143       3.512 -21.231   8.984  1.00  0.76           C  
ATOM   2203  O   GLY A 143       3.585 -20.706  10.091  1.00  0.76           O  
ATOM   2204  H   GLY A 143       1.583 -19.031   8.498  1.00  0.76           H  
ATOM   2205 1HA  GLY A 143       1.689 -21.948   8.070  1.00  0.76           H  
ATOM   2206 2HA  GLY A 143       2.521 -20.704   7.140  1.00  0.76           H  
ATOM   2207  N   ASP A 144       4.497 -21.971   8.477  1.00  0.75           N  
ATOM   2208  CA  ASP A 144       5.748 -22.226   9.235  1.00  0.75           C  
ATOM   2209  C   ASP A 144       6.915 -21.526   8.572  1.00  0.75           C  
ATOM   2210  O   ASP A 144       7.170 -21.746   7.389  1.00  0.75           O  
ATOM   2211  CB  ASP A 144       6.025 -23.718   9.388  1.00  0.75           C  
ATOM   2212  CG  ASP A 144       5.090 -24.423  10.368  1.00  0.75           C  
ATOM   2213  OD1 ASP A 144       5.272 -24.274  11.549  1.00  0.75           O  
ATOM   2214  OD2 ASP A 144       4.130 -25.035   9.930  1.00  0.75           O  
ATOM   2215  H   ASP A 144       4.385 -22.328   7.522  1.00  0.75           H  
ATOM   2216  HA  ASP A 144       5.650 -21.808  10.231  1.00  0.75           H  
ATOM   2217 1HB  ASP A 144       5.919 -24.189   8.449  1.00  0.75           H  
ATOM   2218 2HB  ASP A 144       7.057 -23.864   9.714  1.00  0.75           H  
ATOM   2219  N   PHE A 145       7.544 -20.601   9.283  1.00  0.73           N  
ATOM   2220  CA  PHE A 145       8.633 -19.792   8.741  1.00  0.73           C  
ATOM   2221  C   PHE A 145       9.969 -20.117   9.375  1.00  0.73           C  
ATOM   2222  O   PHE A 145      10.028 -20.464  10.555  1.00  0.73           O  
ATOM   2223  CB  PHE A 145       8.354 -18.308   8.835  1.00  0.73           C  
ATOM   2224  CG  PHE A 145       9.488 -17.548   8.383  1.00  0.73           C  
ATOM   2225  CD1 PHE A 145       9.753 -17.422   7.042  1.00  0.73           C  
ATOM   2226  CD2 PHE A 145      10.319 -16.978   9.284  1.00  0.73           C  
ATOM   2227  CE1 PHE A 145      10.847 -16.745   6.640  1.00  0.73           C  
ATOM   2228  CE2 PHE A 145      11.414 -16.306   8.903  1.00  0.73           C  
ATOM   2229  CZ  PHE A 145      11.680 -16.197   7.586  1.00  0.73           C  
ATOM   2230  H   PHE A 145       7.287 -20.464  10.262  1.00  0.73           H  
ATOM   2231  HA  PHE A 145       8.718 -20.010   7.682  1.00  0.73           H  
ATOM   2232 1HB  PHE A 145       7.542 -18.074   8.187  1.00  0.73           H  
ATOM   2233 2HB  PHE A 145       8.102 -18.021   9.858  1.00  0.73           H  
ATOM   2234  HD1 PHE A 145       9.092 -17.878   6.310  1.00  0.73           H  
ATOM   2235  HD2 PHE A 145      10.088 -17.082  10.301  1.00  0.73           H  
ATOM   2236  HE1 PHE A 145      11.067 -16.646   5.576  1.00  0.73           H  
ATOM   2237  HE2 PHE A 145      12.080 -15.862   9.641  1.00  0.73           H  
ATOM   2238  HZ  PHE A 145      12.533 -15.685   7.296  1.00  0.73           H  
ATOM   2239  N   GLY A 146      11.034 -20.138   8.578  1.00  0.72           N  
ATOM   2240  CA  GLY A 146      12.323 -20.427   9.154  1.00  0.72           C  
ATOM   2241  C   GLY A 146      13.446 -19.512   8.718  1.00  0.72           C  
ATOM   2242  O   GLY A 146      13.305 -18.714   7.793  1.00  0.72           O  
ATOM   2243  H   GLY A 146      10.961 -19.893   7.602  1.00  0.72           H  
ATOM   2244 1HA  GLY A 146      12.231 -20.350  10.233  1.00  0.72           H  
ATOM   2245 2HA  GLY A 146      12.595 -21.452   8.916  1.00  0.72           H  
ATOM   2246  N   ILE A 147      14.579 -19.631   9.414  1.00  0.71           N  
ATOM   2247  CA  ILE A 147      15.744 -18.812   9.081  1.00  0.71           C  
ATOM   2248  C   ILE A 147      16.998 -19.685   8.987  1.00  0.71           C  
ATOM   2249  O   ILE A 147      17.384 -20.315   9.980  1.00  0.71           O  
ATOM   2250  CB  ILE A 147      16.030 -17.767  10.162  1.00  0.71           C  
ATOM   2251  CG1 ILE A 147      14.843 -16.918  10.471  1.00  0.71           C  
ATOM   2252  CG2 ILE A 147      17.096 -16.832   9.590  1.00  0.71           C  
ATOM   2253  CD1 ILE A 147      15.089 -16.099  11.678  1.00  0.71           C  
ATOM   2254  H   ILE A 147      14.601 -20.341  10.145  1.00  0.71           H  
ATOM   2255  HA  ILE A 147      15.585 -18.325   8.118  1.00  0.71           H  
ATOM   2256  HB  ILE A 147      16.381 -18.244  11.079  1.00  0.71           H  
ATOM   2257 1HG1 ILE A 147      14.634 -16.267   9.629  1.00  0.71           H  
ATOM   2258 2HG1 ILE A 147      13.970 -17.539  10.657  1.00  0.71           H  
ATOM   2259 1HG2 ILE A 147      17.341 -16.057  10.306  1.00  0.71           H  
ATOM   2260 2HG2 ILE A 147      17.982 -17.397   9.343  1.00  0.71           H  
ATOM   2261 3HG2 ILE A 147      16.719 -16.373   8.687  1.00  0.71           H  
ATOM   2262 1HD1 ILE A 147      14.229 -15.494  11.881  1.00  0.71           H  
ATOM   2263 2HD1 ILE A 147      15.284 -16.746  12.536  1.00  0.71           H  
ATOM   2264 3HD1 ILE A 147      15.953 -15.469  11.501  1.00  0.71           H  
ATOM   2265  N   LYS A 148      17.662 -19.676   7.829  1.00  0.70           N  
ATOM   2266  CA  LYS A 148      18.864 -20.477   7.587  1.00  0.70           C  
ATOM   2267  C   LYS A 148      20.111 -19.607   7.455  1.00  0.70           C  
ATOM   2268  O   LYS A 148      20.047 -18.510   6.905  1.00  0.70           O  
ATOM   2269  CB  LYS A 148      18.686 -21.324   6.328  1.00  0.70           C  
ATOM   2270  CG  LYS A 148      19.850 -22.242   6.018  1.00  0.70           C  
ATOM   2271  CD  LYS A 148      19.599 -23.057   4.783  1.00  0.70           C  
ATOM   2272  CE  LYS A 148      20.749 -24.008   4.552  1.00  0.70           C  
ATOM   2273  NZ  LYS A 148      20.585 -24.784   3.325  1.00  0.70           N  
ATOM   2274  H   LYS A 148      17.287 -19.128   7.055  1.00  0.70           H  
ATOM   2275  HA  LYS A 148      19.017 -21.143   8.431  1.00  0.70           H  
ATOM   2276 1HB  LYS A 148      17.789 -21.936   6.425  1.00  0.70           H  
ATOM   2277 2HB  LYS A 148      18.540 -20.680   5.483  1.00  0.70           H  
ATOM   2278 1HG  LYS A 148      20.755 -21.659   5.847  1.00  0.70           H  
ATOM   2279 2HG  LYS A 148      20.020 -22.916   6.861  1.00  0.70           H  
ATOM   2280 1HD  LYS A 148      18.676 -23.629   4.904  1.00  0.70           H  
ATOM   2281 2HD  LYS A 148      19.497 -22.399   3.919  1.00  0.70           H  
ATOM   2282 1HE  LYS A 148      21.683 -23.451   4.493  1.00  0.70           H  
ATOM   2283 2HE  LYS A 148      20.803 -24.696   5.398  1.00  0.70           H  
ATOM   2284 1HZ  LYS A 148      21.371 -25.410   3.219  1.00  0.70           H  
ATOM   2285 2HZ  LYS A 148      19.738 -25.318   3.361  1.00  0.70           H  
ATOM   2286 3HZ  LYS A 148      20.566 -24.170   2.503  1.00  0.70           H  
ATOM   2287  N   PHE A 149      21.249 -20.072   7.976  1.00  0.70           N  
ATOM   2288  CA  PHE A 149      22.497 -19.319   7.807  1.00  0.70           C  
ATOM   2289  C   PHE A 149      23.576 -20.108   7.044  1.00  0.70           C  
ATOM   2290  O   PHE A 149      23.849 -21.281   7.344  1.00  0.70           O  
ATOM   2291  CB  PHE A 149      23.013 -18.814   9.170  1.00  0.70           C  
ATOM   2292  CG  PHE A 149      24.365 -18.103   9.111  1.00  0.70           C  
ATOM   2293  CD1 PHE A 149      24.501 -16.869   8.498  1.00  0.70           C  
ATOM   2294  CD2 PHE A 149      25.488 -18.667   9.700  1.00  0.70           C  
ATOM   2295  CE1 PHE A 149      25.725 -16.227   8.443  1.00  0.70           C  
ATOM   2296  CE2 PHE A 149      26.712 -18.034   9.655  1.00  0.70           C  
ATOM   2297  CZ  PHE A 149      26.833 -16.815   9.021  1.00  0.70           C  
ATOM   2298  H   PHE A 149      21.256 -20.964   8.454  1.00  0.70           H  
ATOM   2299  HA  PHE A 149      22.279 -18.432   7.212  1.00  0.70           H  
ATOM   2300 1HB  PHE A 149      22.288 -18.120   9.588  1.00  0.70           H  
ATOM   2301 2HB  PHE A 149      23.101 -19.649   9.861  1.00  0.70           H  
ATOM   2302  HD1 PHE A 149      23.635 -16.414   8.045  1.00  0.70           H  
ATOM   2303  HD2 PHE A 149      25.393 -19.622  10.204  1.00  0.70           H  
ATOM   2304  HE1 PHE A 149      25.811 -15.264   7.944  1.00  0.70           H  
ATOM   2305  HE2 PHE A 149      27.583 -18.493  10.117  1.00  0.70           H  
ATOM   2306  HZ  PHE A 149      27.800 -16.319   8.980  1.00  0.70           H  
ATOM   2307  N   ASN A 150      24.132 -19.438   6.022  1.00  0.71           N  
ATOM   2308  CA  ASN A 150      25.202 -19.919   5.140  1.00  0.71           C  
ATOM   2309  C   ASN A 150      26.511 -19.201   5.436  1.00  0.71           C  
ATOM   2310  O   ASN A 150      26.523 -18.121   6.032  1.00  0.71           O  
ATOM   2311  CB  ASN A 150      24.867 -19.748   3.662  1.00  0.71           C  
ATOM   2312  CG  ASN A 150      23.734 -20.591   3.174  1.00  0.71           C  
ATOM   2313  OD1 ASN A 150      23.090 -21.342   3.918  1.00  0.71           O  
ATOM   2314  ND2 ASN A 150      23.478 -20.469   1.901  1.00  0.71           N  
ATOM   2315  H   ASN A 150      23.807 -18.487   5.868  1.00  0.71           H  
ATOM   2316  HA  ASN A 150      25.372 -20.975   5.335  1.00  0.71           H  
ATOM   2317 1HB  ASN A 150      24.611 -18.701   3.483  1.00  0.71           H  
ATOM   2318 2HB  ASN A 150      25.751 -19.968   3.058  1.00  0.71           H  
ATOM   2319 1HD2 ASN A 150      22.720 -20.971   1.482  1.00  0.71           H  
ATOM   2320 2HD2 ASN A 150      24.047 -19.863   1.348  1.00  0.71           H  
ATOM   2321  N   ILE A 151      27.609 -19.775   4.966  1.00  0.72           N  
ATOM   2322  CA  ILE A 151      28.943 -19.210   5.169  1.00  0.72           C  
ATOM   2323  C   ILE A 151      29.637 -18.826   3.873  1.00  0.72           C  
ATOM   2324  O   ILE A 151      29.108 -19.054   2.789  1.00  0.72           O  
ATOM   2325  CB  ILE A 151      29.824 -20.165   5.961  1.00  0.72           C  
ATOM   2326  CG1 ILE A 151      29.957 -21.470   5.177  1.00  0.72           C  
ATOM   2327  CG2 ILE A 151      29.202 -20.356   7.331  1.00  0.72           C  
ATOM   2328  CD1 ILE A 151      31.048 -22.364   5.659  1.00  0.72           C  
ATOM   2329  H   ILE A 151      27.511 -20.659   4.456  1.00  0.72           H  
ATOM   2330  HA  ILE A 151      28.841 -18.305   5.765  1.00  0.72           H  
ATOM   2331  HB  ILE A 151      30.824 -19.755   6.077  1.00  0.72           H  
ATOM   2332 1HG1 ILE A 151      29.017 -22.016   5.267  1.00  0.72           H  
ATOM   2333 2HG1 ILE A 151      30.118 -21.246   4.128  1.00  0.72           H  
ATOM   2334 1HG2 ILE A 151      29.805 -21.039   7.922  1.00  0.72           H  
ATOM   2335 2HG2 ILE A 151      29.141 -19.392   7.837  1.00  0.72           H  
ATOM   2336 3HG2 ILE A 151      28.213 -20.744   7.199  1.00  0.72           H  
ATOM   2337 1HD1 ILE A 151      31.050 -23.275   5.063  1.00  0.72           H  
ATOM   2338 2HD1 ILE A 151      32.004 -21.855   5.554  1.00  0.72           H  
ATOM   2339 3HD1 ILE A 151      30.899 -22.607   6.679  1.00  0.72           H  
ATOM   2340  N   SER A 152      30.834 -18.253   3.998  1.00  0.73           N  
ATOM   2341  CA  SER A 152      31.610 -17.678   2.898  1.00  0.73           C  
ATOM   2342  C   SER A 152      31.945 -18.596   1.729  1.00  0.73           C  
ATOM   2343  O   SER A 152      32.273 -18.119   0.646  1.00  0.73           O  
ATOM   2344  CB  SER A 152      32.919 -17.152   3.440  1.00  0.73           C  
ATOM   2345  OG  SER A 152      33.748 -18.196   3.872  1.00  0.73           O  
ATOM   2346  H   SER A 152      31.198 -18.118   4.935  1.00  0.73           H  
ATOM   2347  HA  SER A 152      31.037 -16.838   2.514  1.00  0.73           H  
ATOM   2348 1HB  SER A 152      33.427 -16.566   2.677  1.00  0.73           H  
ATOM   2349 2HB  SER A 152      32.722 -16.499   4.268  1.00  0.73           H  
ATOM   2350  HG  SER A 152      34.136 -18.562   3.075  1.00  0.73           H  
ATOM   2351  N   ASN A 153      31.897 -19.908   1.916  1.00  0.74           N  
ATOM   2352  CA  ASN A 153      32.201 -20.769   0.781  1.00  0.74           C  
ATOM   2353  C   ASN A 153      30.944 -21.066  -0.043  1.00  0.74           C  
ATOM   2354  O   ASN A 153      31.005 -21.744  -1.072  1.00  0.74           O  
ATOM   2355  CB  ASN A 153      32.910 -22.027   1.254  1.00  0.74           C  
ATOM   2356  CG  ASN A 153      32.108 -22.974   2.122  1.00  0.74           C  
ATOM   2357  OD1 ASN A 153      30.879 -22.966   2.214  1.00  0.74           O  
ATOM   2358  ND2 ASN A 153      32.829 -23.822   2.811  1.00  0.74           N  
ATOM   2359  H   ASN A 153      31.640 -20.286   2.817  1.00  0.74           H  
ATOM   2360  HA  ASN A 153      32.891 -20.242   0.122  1.00  0.74           H  
ATOM   2361 1HB  ASN A 153      33.254 -22.586   0.381  1.00  0.74           H  
ATOM   2362 2HB  ASN A 153      33.801 -21.738   1.810  1.00  0.74           H  
ATOM   2363 1HD2 ASN A 153      32.389 -24.484   3.416  1.00  0.74           H  
ATOM   2364 2HD2 ASN A 153      33.838 -23.812   2.733  1.00  0.74           H  
ATOM   2365  N   GLY A 154      29.814 -20.484   0.371  1.00  0.76           N  
ATOM   2366  CA  GLY A 154      28.525 -20.643  -0.284  1.00  0.76           C  
ATOM   2367  C   GLY A 154      27.736 -21.808   0.300  1.00  0.76           C  
ATOM   2368  O   GLY A 154      26.554 -21.975   0.005  1.00  0.76           O  
ATOM   2369  H   GLY A 154      29.821 -19.915   1.216  1.00  0.76           H  
ATOM   2370 1HA  GLY A 154      27.952 -19.723  -0.171  1.00  0.76           H  
ATOM   2371 2HA  GLY A 154      28.672 -20.801  -1.350  1.00  0.76           H  
ATOM   2372  N   GLY A 155      28.382 -22.622   1.128  1.00  0.80           N  
ATOM   2373  CA  GLY A 155      27.718 -23.768   1.722  1.00  0.80           C  
ATOM   2374  C   GLY A 155      27.025 -23.344   3.003  1.00  0.80           C  
ATOM   2375  O   GLY A 155      27.110 -22.171   3.376  1.00  0.80           O  
ATOM   2376  H   GLY A 155      29.356 -22.457   1.360  1.00  0.80           H  
ATOM   2377 1HA  GLY A 155      26.987 -24.177   1.021  1.00  0.80           H  
ATOM   2378 2HA  GLY A 155      28.464 -24.535   1.922  1.00  0.80           H  
ATOM   2379  N   PRO A 156      26.379 -24.283   3.706  1.00  0.84           N  
ATOM   2380  CA  PRO A 156      25.622 -24.088   4.922  1.00  0.84           C  
ATOM   2381  C   PRO A 156      26.558 -23.872   6.075  1.00  0.84           C  
ATOM   2382  O   PRO A 156      27.692 -24.355   6.050  1.00  0.84           O  
ATOM   2383  CB  PRO A 156      24.870 -25.410   5.068  1.00  0.84           C  
ATOM   2384  CG  PRO A 156      25.795 -26.434   4.438  1.00  0.84           C  
ATOM   2385  CD  PRO A 156      26.485 -25.707   3.291  1.00  0.84           C  
ATOM   2386  HA  PRO A 156      24.926 -23.244   4.800  1.00  0.84           H  
ATOM   2387 1HB  PRO A 156      24.674 -25.605   6.138  1.00  0.84           H  
ATOM   2388 2HB  PRO A 156      23.895 -25.342   4.567  1.00  0.84           H  
ATOM   2389 1HG  PRO A 156      26.504 -26.784   5.193  1.00  0.84           H  
ATOM   2390 2HG  PRO A 156      25.223 -27.311   4.103  1.00  0.84           H  
ATOM   2391 1HD  PRO A 156      27.529 -26.033   3.265  1.00  0.84           H  
ATOM   2392 2HD  PRO A 156      25.972 -25.900   2.342  1.00  0.84           H  
ATOM   2393  N   ALA A 157      26.086 -23.238   7.127  1.00  0.90           N  
ATOM   2394  CA  ALA A 157      26.922 -23.146   8.299  1.00  0.90           C  
ATOM   2395  C   ALA A 157      27.235 -24.548   8.863  1.00  0.90           C  
ATOM   2396  O   ALA A 157      26.345 -25.398   8.912  1.00  0.90           O  
ATOM   2397  CB  ALA A 157      26.230 -22.292   9.329  1.00  0.90           C  
ATOM   2398  H   ALA A 157      25.168 -22.785   7.123  1.00  0.90           H  
ATOM   2399  HA  ALA A 157      27.822 -22.660   8.013  1.00  0.90           H  
ATOM   2400 1HB  ALA A 157      26.859 -22.180  10.202  1.00  0.90           H  
ATOM   2401 2HB  ALA A 157      26.040 -21.325   8.884  1.00  0.90           H  
ATOM   2402 3HB  ALA A 157      25.286 -22.753   9.616  1.00  0.90           H  
ATOM   2403  N   PRO A 158      28.483 -24.819   9.310  1.00  0.95           N  
ATOM   2404  CA  PRO A 158      28.914 -26.036   9.971  1.00  0.95           C  
ATOM   2405  C   PRO A 158      28.120 -26.218  11.235  1.00  0.95           C  
ATOM   2406  O   PRO A 158      27.710 -25.237  11.865  1.00  0.95           O  
ATOM   2407  CB  PRO A 158      30.390 -25.770  10.288  1.00  0.95           C  
ATOM   2408  CG  PRO A 158      30.811 -24.748   9.277  1.00  0.95           C  
ATOM   2409  CD  PRO A 158      29.583 -23.899   9.028  1.00  0.95           C  
ATOM   2410  HA  PRO A 158      28.788 -26.891   9.291  1.00  0.95           H  
ATOM   2411 1HB  PRO A 158      30.496 -25.416  11.323  1.00  0.95           H  
ATOM   2412 2HB  PRO A 158      30.965 -26.708  10.208  1.00  0.95           H  
ATOM   2413 1HG  PRO A 158      31.655 -24.157   9.664  1.00  0.95           H  
ATOM   2414 2HG  PRO A 158      31.167 -25.248   8.361  1.00  0.95           H  
ATOM   2415 1HD  PRO A 158      29.548 -23.004   9.662  1.00  0.95           H  
ATOM   2416 2HD  PRO A 158      29.599 -23.684   7.972  1.00  0.95           H  
ATOM   2417  N   GLU A 159      27.959 -27.460  11.657  1.00  0.98           N  
ATOM   2418  CA  GLU A 159      27.235 -27.734  12.889  1.00  0.98           C  
ATOM   2419  C   GLU A 159      27.858 -27.037  14.096  1.00  0.98           C  
ATOM   2420  O   GLU A 159      27.157 -26.661  15.026  1.00  0.98           O  
ATOM   2421  CB  GLU A 159      27.200 -29.239  13.103  1.00  0.98           C  
ATOM   2422  CG  GLU A 159      28.568 -29.854  13.307  1.00  0.98           C  
ATOM   2423  CD  GLU A 159      28.550 -31.332  13.334  1.00  0.98           C  
ATOM   2424  OE1 GLU A 159      27.478 -31.910  13.270  1.00  0.98           O  
ATOM   2425  OE2 GLU A 159      29.616 -31.901  13.402  1.00  0.98           O  
ATOM   2426  H   GLU A 159      28.320 -28.228  11.109  1.00  0.98           H  
ATOM   2427  HA  GLU A 159      26.213 -27.374  12.765  1.00  0.98           H  
ATOM   2428 1HB  GLU A 159      26.598 -29.464  13.984  1.00  0.98           H  
ATOM   2429 2HB  GLU A 159      26.733 -29.708  12.264  1.00  0.98           H  
ATOM   2430 1HG  GLU A 159      29.232 -29.522  12.509  1.00  0.98           H  
ATOM   2431 2HG  GLU A 159      28.975 -29.504  14.253  1.00  0.98           H  
ATOM   2432  N   ALA A 160      29.172 -26.791  14.047  1.00  0.98           N  
ATOM   2433  CA  ALA A 160      29.855 -26.098  15.131  1.00  0.98           C  
ATOM   2434  C   ALA A 160      29.295 -24.690  15.307  1.00  0.98           C  
ATOM   2435  O   ALA A 160      29.172 -24.186  16.427  1.00  0.98           O  
ATOM   2436  CB  ALA A 160      31.344 -26.029  14.845  1.00  0.98           C  
ATOM   2437  H   ALA A 160      29.696 -27.122  13.252  1.00  0.98           H  
ATOM   2438  HA  ALA A 160      29.684 -26.653  16.053  1.00  0.98           H  
ATOM   2439 1HB  ALA A 160      31.849 -25.525  15.669  1.00  0.98           H  
ATOM   2440 2HB  ALA A 160      31.740 -27.039  14.739  1.00  0.98           H  
ATOM   2441 3HB  ALA A 160      31.511 -25.473  13.924  1.00  0.98           H  
ATOM   2442  N   ILE A 161      28.946 -24.061  14.188  1.00  0.95           N  
ATOM   2443  CA  ILE A 161      28.442 -22.707  14.159  1.00  0.95           C  
ATOM   2444  C   ILE A 161      26.981 -22.724  14.504  1.00  0.95           C  
ATOM   2445  O   ILE A 161      26.506 -21.886  15.256  1.00  0.95           O  
ATOM   2446  CB  ILE A 161      28.702 -22.045  12.803  1.00  0.95           C  
ATOM   2447  CG1 ILE A 161      30.200 -21.999  12.562  1.00  0.95           C  
ATOM   2448  CG2 ILE A 161      28.062 -20.668  12.731  1.00  0.95           C  
ATOM   2449  CD1 ILE A 161      30.948 -21.256  13.658  1.00  0.95           C  
ATOM   2450  H   ILE A 161      28.990 -24.559  13.305  1.00  0.95           H  
ATOM   2451  HA  ILE A 161      28.963 -22.124  14.916  1.00  0.95           H  
ATOM   2452  HB  ILE A 161      28.279 -22.676  12.024  1.00  0.95           H  
ATOM   2453 1HG1 ILE A 161      30.581 -23.019  12.506  1.00  0.95           H  
ATOM   2454 2HG1 ILE A 161      30.394 -21.503  11.612  1.00  0.95           H  
ATOM   2455 1HG2 ILE A 161      28.249 -20.232  11.755  1.00  0.95           H  
ATOM   2456 2HG2 ILE A 161      26.991 -20.766  12.886  1.00  0.95           H  
ATOM   2457 3HG2 ILE A 161      28.482 -20.024  13.503  1.00  0.95           H  
ATOM   2458 1HD1 ILE A 161      32.015 -21.254  13.436  1.00  0.95           H  
ATOM   2459 2HD1 ILE A 161      30.588 -20.223  13.716  1.00  0.95           H  
ATOM   2460 3HD1 ILE A 161      30.780 -21.750  14.616  1.00  0.95           H  
ATOM   2461  N   THR A 162      26.260 -23.694  13.963  1.00  0.89           N  
ATOM   2462  CA  THR A 162      24.842 -23.798  14.247  1.00  0.89           C  
ATOM   2463  C   THR A 162      24.649 -23.928  15.770  1.00  0.89           C  
ATOM   2464  O   THR A 162      23.832 -23.217  16.371  1.00  0.89           O  
ATOM   2465  CB  THR A 162      24.271 -25.013  13.503  1.00  0.89           C  
ATOM   2466  OG1 THR A 162      24.471 -24.835  12.092  1.00  0.89           O  
ATOM   2467  CG2 THR A 162      22.822 -25.194  13.757  1.00  0.89           C  
ATOM   2468  H   THR A 162      26.711 -24.359  13.335  1.00  0.89           H  
ATOM   2469  HA  THR A 162      24.339 -22.896  13.905  1.00  0.89           H  
ATOM   2470  HB  THR A 162      24.793 -25.902  13.834  1.00  0.89           H  
ATOM   2471  HG1 THR A 162      25.424 -24.781  11.906  1.00  0.89           H  
ATOM   2472 1HG2 THR A 162      22.463 -26.064  13.216  1.00  0.89           H  
ATOM   2473 2HG2 THR A 162      22.654 -25.340  14.822  1.00  0.89           H  
ATOM   2474 3HG2 THR A 162      22.294 -24.320  13.415  1.00  0.89           H  
ATOM   2475  N   ASP A 163      25.433 -24.808  16.406  1.00  0.83           N  
ATOM   2476  CA  ASP A 163      25.361 -24.952  17.853  1.00  0.83           C  
ATOM   2477  C   ASP A 163      25.835 -23.692  18.576  1.00  0.83           C  
ATOM   2478  O   ASP A 163      25.224 -23.293  19.565  1.00  0.83           O  
ATOM   2479  CB  ASP A 163      26.135 -26.182  18.325  1.00  0.83           C  
ATOM   2480  CG  ASP A 163      25.403 -27.511  18.015  1.00  0.83           C  
ATOM   2481  OD1 ASP A 163      24.217 -27.479  17.682  1.00  0.83           O  
ATOM   2482  OD2 ASP A 163      26.017 -28.543  18.137  1.00  0.83           O  
ATOM   2483  H   ASP A 163      26.086 -25.387  15.876  1.00  0.83           H  
ATOM   2484  HA  ASP A 163      24.317 -25.109  18.120  1.00  0.83           H  
ATOM   2485 1HB  ASP A 163      27.109 -26.200  17.823  1.00  0.83           H  
ATOM   2486 2HB  ASP A 163      26.320 -26.113  19.396  1.00  0.83           H  
ATOM   2487  N   LYS A 164      26.886 -23.027  18.078  1.00  0.77           N  
ATOM   2488  CA  LYS A 164      27.340 -21.793  18.716  1.00  0.77           C  
ATOM   2489  C   LYS A 164      26.206 -20.758  18.692  1.00  0.77           C  
ATOM   2490  O   LYS A 164      25.952 -20.080  19.687  1.00  0.77           O  
ATOM   2491  CB  LYS A 164      28.587 -21.268  18.015  1.00  0.77           C  
ATOM   2492  CG  LYS A 164      29.262 -20.083  18.643  1.00  0.77           C  
ATOM   2493  CD  LYS A 164      30.521 -19.742  17.851  1.00  0.77           C  
ATOM   2494  CE  LYS A 164      31.310 -18.603  18.465  1.00  0.77           C  
ATOM   2495  NZ  LYS A 164      32.415 -18.190  17.567  1.00  0.77           N  
ATOM   2496  H   LYS A 164      27.410 -23.384  17.281  1.00  0.77           H  
ATOM   2497  HA  LYS A 164      27.586 -22.006  19.756  1.00  0.77           H  
ATOM   2498 1HB  LYS A 164      29.320 -22.071  17.942  1.00  0.77           H  
ATOM   2499 2HB  LYS A 164      28.323 -20.983  16.998  1.00  0.77           H  
ATOM   2500 1HG  LYS A 164      28.583 -19.237  18.621  1.00  0.77           H  
ATOM   2501 2HG  LYS A 164      29.520 -20.305  19.678  1.00  0.77           H  
ATOM   2502 1HD  LYS A 164      31.160 -20.624  17.806  1.00  0.77           H  
ATOM   2503 2HD  LYS A 164      30.250 -19.470  16.831  1.00  0.77           H  
ATOM   2504 1HE  LYS A 164      30.663 -17.754  18.648  1.00  0.77           H  
ATOM   2505 2HE  LYS A 164      31.732 -18.931  19.413  1.00  0.77           H  
ATOM   2506 1HZ  LYS A 164      32.931 -17.433  17.985  1.00  0.77           H  
ATOM   2507 2HZ  LYS A 164      33.033 -18.966  17.393  1.00  0.77           H  
ATOM   2508 3HZ  LYS A 164      31.993 -17.866  16.666  1.00  0.77           H  
ATOM   2509  N   ILE A 165      25.478 -20.680  17.566  1.00  0.73           N  
ATOM   2510  CA  ILE A 165      24.366 -19.739  17.434  1.00  0.73           C  
ATOM   2511  C   ILE A 165      23.312 -20.048  18.492  1.00  0.73           C  
ATOM   2512  O   ILE A 165      22.833 -19.134  19.167  1.00  0.73           O  
ATOM   2513  CB  ILE A 165      23.753 -19.784  16.002  1.00  0.73           C  
ATOM   2514  CG1 ILE A 165      24.745 -19.177  14.997  1.00  0.73           C  
ATOM   2515  CG2 ILE A 165      22.439 -19.053  15.920  1.00  0.73           C  
ATOM   2516  CD1 ILE A 165      24.379 -19.410  13.542  1.00  0.73           C  
ATOM   2517  H   ILE A 165      25.733 -21.260  16.773  1.00  0.73           H  
ATOM   2518  HA  ILE A 165      24.737 -18.735  17.605  1.00  0.73           H  
ATOM   2519  HB  ILE A 165      23.597 -20.820  15.721  1.00  0.73           H  
ATOM   2520 1HG1 ILE A 165      24.792 -18.111  15.176  1.00  0.73           H  
ATOM   2521 2HG1 ILE A 165      25.729 -19.592  15.176  1.00  0.73           H  
ATOM   2522 1HG2 ILE A 165      22.077 -19.131  14.909  1.00  0.73           H  
ATOM   2523 2HG2 ILE A 165      21.717 -19.496  16.608  1.00  0.73           H  
ATOM   2524 3HG2 ILE A 165      22.584 -18.026  16.160  1.00  0.73           H  
ATOM   2525 1HD1 ILE A 165      25.128 -18.937  12.902  1.00  0.73           H  
ATOM   2526 2HD1 ILE A 165      24.351 -20.480  13.343  1.00  0.73           H  
ATOM   2527 3HD1 ILE A 165      23.402 -18.977  13.342  1.00  0.73           H  
ATOM   2528  N   PHE A 166      22.995 -21.329  18.678  1.00  0.71           N  
ATOM   2529  CA  PHE A 166      22.069 -21.737  19.738  1.00  0.71           C  
ATOM   2530  C   PHE A 166      22.526 -21.299  21.112  1.00  0.71           C  
ATOM   2531  O   PHE A 166      21.757 -20.706  21.884  1.00  0.71           O  
ATOM   2532  CB  PHE A 166      21.897 -23.247  19.783  1.00  0.71           C  
ATOM   2533  CG  PHE A 166      21.141 -23.707  21.005  1.00  0.71           C  
ATOM   2534  CD1 PHE A 166      19.800 -23.502  21.119  1.00  0.71           C  
ATOM   2535  CD2 PHE A 166      21.790 -24.374  22.026  1.00  0.71           C  
ATOM   2536  CE1 PHE A 166      19.086 -23.925  22.211  1.00  0.71           C  
ATOM   2537  CE2 PHE A 166      21.093 -24.811  23.135  1.00  0.71           C  
ATOM   2538  CZ  PHE A 166      19.731 -24.584  23.224  1.00  0.71           C  
ATOM   2539  H   PHE A 166      23.411 -22.035  18.066  1.00  0.71           H  
ATOM   2540  HA  PHE A 166      21.098 -21.281  19.531  1.00  0.71           H  
ATOM   2541 1HB  PHE A 166      21.404 -23.584  18.932  1.00  0.71           H  
ATOM   2542 2HB  PHE A 166      22.860 -23.725  19.795  1.00  0.71           H  
ATOM   2543  HD1 PHE A 166      19.315 -22.991  20.342  1.00  0.71           H  
ATOM   2544  HD2 PHE A 166      22.864 -24.553  21.946  1.00  0.71           H  
ATOM   2545  HE1 PHE A 166      18.008 -23.738  22.269  1.00  0.71           H  
ATOM   2546  HE2 PHE A 166      21.614 -25.335  23.933  1.00  0.71           H  
ATOM   2547  HZ  PHE A 166      19.169 -24.925  24.092  1.00  0.71           H  
ATOM   2548  N   GLN A 167      23.777 -21.600  21.435  1.00  0.71           N  
ATOM   2549  CA  GLN A 167      24.325 -21.311  22.746  1.00  0.71           C  
ATOM   2550  C   GLN A 167      24.284 -19.818  23.028  1.00  0.71           C  
ATOM   2551  O   GLN A 167      24.022 -19.397  24.153  1.00  0.71           O  
ATOM   2552  CB  GLN A 167      25.757 -21.823  22.822  1.00  0.71           C  
ATOM   2553  CG  GLN A 167      25.863 -23.342  22.818  1.00  0.71           C  
ATOM   2554  CD  GLN A 167      27.295 -23.831  22.702  1.00  0.71           C  
ATOM   2555  OE1 GLN A 167      28.204 -23.085  22.319  1.00  0.71           O  
ATOM   2556  NE2 GLN A 167      27.506 -25.102  23.029  1.00  0.71           N  
ATOM   2557  H   GLN A 167      24.364 -22.074  20.742  1.00  0.71           H  
ATOM   2558  HA  GLN A 167      23.714 -21.819  23.494  1.00  0.71           H  
ATOM   2559 1HB  GLN A 167      26.317 -21.443  21.967  1.00  0.71           H  
ATOM   2560 2HB  GLN A 167      26.235 -21.444  23.723  1.00  0.71           H  
ATOM   2561 1HG  GLN A 167      25.445 -23.723  23.749  1.00  0.71           H  
ATOM   2562 2HG  GLN A 167      25.298 -23.730  21.978  1.00  0.71           H  
ATOM   2563 1HE2 GLN A 167      28.427 -25.487  22.971  1.00  0.71           H  
ATOM   2564 2HE2 GLN A 167      26.744 -25.674  23.330  1.00  0.71           H  
ATOM   2565  N   ILE A 168      24.533 -19.010  22.000  1.00  0.72           N  
ATOM   2566  CA  ILE A 168      24.475 -17.571  22.155  1.00  0.72           C  
ATOM   2567  C   ILE A 168      23.027 -17.106  22.341  1.00  0.72           C  
ATOM   2568  O   ILE A 168      22.727 -16.388  23.301  1.00  0.72           O  
ATOM   2569  CB  ILE A 168      25.095 -16.873  20.940  1.00  0.72           C  
ATOM   2570  CG1 ILE A 168      26.593 -17.165  20.856  1.00  0.72           C  
ATOM   2571  CG2 ILE A 168      24.868 -15.362  21.054  1.00  0.72           C  
ATOM   2572  CD1 ILE A 168      27.174 -16.796  19.512  1.00  0.72           C  
ATOM   2573  H   ILE A 168      24.786 -19.410  21.095  1.00  0.72           H  
ATOM   2574  HA  ILE A 168      25.043 -17.295  23.041  1.00  0.72           H  
ATOM   2575  HB  ILE A 168      24.634 -17.250  20.026  1.00  0.72           H  
ATOM   2576 1HG1 ILE A 168      27.106 -16.588  21.623  1.00  0.72           H  
ATOM   2577 2HG1 ILE A 168      26.773 -18.221  21.045  1.00  0.72           H  
ATOM   2578 1HG2 ILE A 168      25.309 -14.874  20.203  1.00  0.72           H  
ATOM   2579 2HG2 ILE A 168      23.797 -15.152  21.085  1.00  0.72           H  
ATOM   2580 3HG2 ILE A 168      25.338 -14.991  21.963  1.00  0.72           H  
ATOM   2581 1HD1 ILE A 168      28.240 -17.002  19.501  1.00  0.72           H  
ATOM   2582 2HD1 ILE A 168      26.680 -17.378  18.732  1.00  0.72           H  
ATOM   2583 3HD1 ILE A 168      27.011 -15.763  19.331  1.00  0.72           H  
ATOM   2584  N   SER A 169      22.101 -17.577  21.482  1.00  0.74           N  
ATOM   2585  CA  SER A 169      20.692 -17.175  21.582  1.00  0.74           C  
ATOM   2586  C   SER A 169      20.115 -17.501  22.943  1.00  0.74           C  
ATOM   2587  O   SER A 169      19.457 -16.672  23.566  1.00  0.74           O  
ATOM   2588  CB  SER A 169      19.845 -17.889  20.533  1.00  0.74           C  
ATOM   2589  OG  SER A 169      20.113 -17.447  19.240  1.00  0.74           O  
ATOM   2590  H   SER A 169      22.384 -18.194  20.720  1.00  0.74           H  
ATOM   2591  HA  SER A 169      20.629 -16.099  21.420  1.00  0.74           H  
ATOM   2592 1HB  SER A 169      20.063 -18.958  20.592  1.00  0.74           H  
ATOM   2593 2HB  SER A 169      18.785 -17.764  20.755  1.00  0.74           H  
ATOM   2594  HG  SER A 169      20.945 -16.963  19.289  1.00  0.74           H  
ATOM   2595  N   LYS A 170      20.452 -18.668  23.463  1.00  0.76           N  
ATOM   2596  CA  LYS A 170      19.982 -19.120  24.761  1.00  0.76           C  
ATOM   2597  C   LYS A 170      20.304 -18.151  25.906  1.00  0.76           C  
ATOM   2598  O   LYS A 170      19.629 -18.175  26.938  1.00  0.76           O  
ATOM   2599  CB  LYS A 170      20.549 -20.495  25.082  1.00  0.76           C  
ATOM   2600  CG  LYS A 170      20.028 -21.096  26.380  1.00  0.76           C  
ATOM   2601  CD  LYS A 170      20.564 -22.505  26.609  1.00  0.76           C  
ATOM   2602  CE  LYS A 170      20.056 -23.073  27.934  1.00  0.76           C  
ATOM   2603  NZ  LYS A 170      20.575 -24.446  28.198  1.00  0.76           N  
ATOM   2604  H   LYS A 170      21.027 -19.305  22.910  1.00  0.76           H  
ATOM   2605  HA  LYS A 170      18.900 -19.217  24.705  1.00  0.76           H  
ATOM   2606 1HB  LYS A 170      20.322 -21.184  24.263  1.00  0.76           H  
ATOM   2607 2HB  LYS A 170      21.638 -20.426  25.149  1.00  0.76           H  
ATOM   2608 1HG  LYS A 170      20.332 -20.459  27.213  1.00  0.76           H  
ATOM   2609 2HG  LYS A 170      18.940 -21.130  26.348  1.00  0.76           H  
ATOM   2610 1HD  LYS A 170      20.242 -23.151  25.795  1.00  0.76           H  
ATOM   2611 2HD  LYS A 170      21.654 -22.481  26.619  1.00  0.76           H  
ATOM   2612 1HE  LYS A 170      20.371 -22.416  28.743  1.00  0.76           H  
ATOM   2613 2HE  LYS A 170      18.967 -23.107  27.910  1.00  0.76           H  
ATOM   2614 1HZ  LYS A 170      20.213 -24.776  29.082  1.00  0.76           H  
ATOM   2615 2HZ  LYS A 170      20.278 -25.069  27.461  1.00  0.76           H  
ATOM   2616 3HZ  LYS A 170      21.583 -24.423  28.235  1.00  0.76           H  
ATOM   2617  N   THR A 171      21.378 -17.368  25.772  1.00  0.78           N  
ATOM   2618  CA  THR A 171      21.822 -16.479  26.830  1.00  0.78           C  
ATOM   2619  C   THR A 171      21.715 -14.990  26.487  1.00  0.78           C  
ATOM   2620  O   THR A 171      22.204 -14.153  27.246  1.00  0.78           O  
ATOM   2621  CB  THR A 171      23.291 -16.774  27.158  1.00  0.78           C  
ATOM   2622  OG1 THR A 171      24.108 -16.503  26.007  1.00  0.78           O  
ATOM   2623  CG2 THR A 171      23.434 -18.246  27.522  1.00  0.78           C  
ATOM   2624  H   THR A 171      21.889 -17.347  24.890  1.00  0.78           H  
ATOM   2625  HA  THR A 171      21.212 -16.665  27.712  1.00  0.78           H  
ATOM   2626  HB  THR A 171      23.620 -16.156  27.990  1.00  0.78           H  
ATOM   2627  HG1 THR A 171      23.594 -16.673  25.190  1.00  0.78           H  
ATOM   2628 1HG2 THR A 171      24.475 -18.464  27.749  1.00  0.78           H  
ATOM   2629 2HG2 THR A 171      22.815 -18.469  28.390  1.00  0.78           H  
ATOM   2630 3HG2 THR A 171      23.114 -18.860  26.680  1.00  0.78           H  
ATOM   2631  N   ILE A 172      21.160 -14.644  25.328  1.00  0.80           N  
ATOM   2632  CA  ILE A 172      21.162 -13.236  24.933  1.00  0.80           C  
ATOM   2633  C   ILE A 172      20.366 -12.341  25.889  1.00  0.80           C  
ATOM   2634  O   ILE A 172      19.245 -12.662  26.268  1.00  0.80           O  
ATOM   2635  CB  ILE A 172      20.592 -13.077  23.519  1.00  0.80           C  
ATOM   2636  CG1 ILE A 172      20.874 -11.662  22.996  1.00  0.80           C  
ATOM   2637  CG2 ILE A 172      19.106 -13.364  23.541  1.00  0.80           C  
ATOM   2638  CD1 ILE A 172      20.607 -11.489  21.530  1.00  0.80           C  
ATOM   2639  H   ILE A 172      20.728 -15.350  24.729  1.00  0.80           H  
ATOM   2640  HA  ILE A 172      22.194 -12.890  24.926  1.00  0.80           H  
ATOM   2641  HB  ILE A 172      21.083 -13.787  22.846  1.00  0.80           H  
ATOM   2642 1HG1 ILE A 172      20.258 -10.952  23.534  1.00  0.80           H  
ATOM   2643 2HG1 ILE A 172      21.921 -11.422  23.179  1.00  0.80           H  
ATOM   2644 1HG2 ILE A 172      18.721 -13.260  22.549  1.00  0.80           H  
ATOM   2645 2HG2 ILE A 172      18.928 -14.364  23.894  1.00  0.80           H  
ATOM   2646 3HG2 ILE A 172      18.615 -12.676  24.199  1.00  0.80           H  
ATOM   2647 1HD1 ILE A 172      20.832 -10.465  21.247  1.00  0.80           H  
ATOM   2648 2HD1 ILE A 172      21.228 -12.176  20.953  1.00  0.80           H  
ATOM   2649 3HD1 ILE A 172      19.563 -11.694  21.343  1.00  0.80           H  
ATOM   2650  N   GLU A 173      20.929 -11.183  26.231  1.00  0.81           N  
ATOM   2651  CA  GLU A 173      20.248 -10.226  27.108  1.00  0.81           C  
ATOM   2652  C   GLU A 173      19.833  -8.953  26.380  1.00  0.81           C  
ATOM   2653  O   GLU A 173      18.891  -8.270  26.792  1.00  0.81           O  
ATOM   2654  CB  GLU A 173      21.134  -9.846  28.297  1.00  0.81           C  
ATOM   2655  CG  GLU A 173      21.465 -10.993  29.255  1.00  0.81           C  
ATOM   2656  CD  GLU A 173      22.326 -10.551  30.433  1.00  0.81           C  
ATOM   2657  OE1 GLU A 173      22.741  -9.416  30.446  1.00  0.81           O  
ATOM   2658  OE2 GLU A 173      22.550 -11.344  31.320  1.00  0.81           O  
ATOM   2659  H   GLU A 173      21.859 -10.981  25.899  1.00  0.81           H  
ATOM   2660  HA  GLU A 173      19.342 -10.696  27.491  1.00  0.81           H  
ATOM   2661 1HB  GLU A 173      22.076  -9.439  27.928  1.00  0.81           H  
ATOM   2662 2HB  GLU A 173      20.646  -9.061  28.874  1.00  0.81           H  
ATOM   2663 1HG  GLU A 173      20.534 -11.415  29.633  1.00  0.81           H  
ATOM   2664 2HG  GLU A 173      21.985 -11.775  28.701  1.00  0.81           H  
ATOM   2665  N   GLU A 174      20.571  -8.614  25.329  1.00  0.81           N  
ATOM   2666  CA  GLU A 174      20.378  -7.366  24.603  1.00  0.81           C  
ATOM   2667  C   GLU A 174      20.766  -7.508  23.134  1.00  0.81           C  
ATOM   2668  O   GLU A 174      21.496  -8.430  22.760  1.00  0.81           O  
ATOM   2669  CB  GLU A 174      21.184  -6.237  25.268  1.00  0.81           C  
ATOM   2670  CG  GLU A 174      22.702  -6.452  25.279  1.00  0.81           C  
ATOM   2671  CD  GLU A 174      23.470  -5.349  26.004  1.00  0.81           C  
ATOM   2672  OE1 GLU A 174      22.846  -4.484  26.573  1.00  0.81           O  
ATOM   2673  OE2 GLU A 174      24.679  -5.383  25.979  1.00  0.81           O  
ATOM   2674  H   GLU A 174      21.305  -9.234  25.033  1.00  0.81           H  
ATOM   2675  HA  GLU A 174      19.323  -7.108  24.642  1.00  0.81           H  
ATOM   2676 1HB  GLU A 174      20.982  -5.304  24.747  1.00  0.81           H  
ATOM   2677 2HB  GLU A 174      20.848  -6.111  26.297  1.00  0.81           H  
ATOM   2678 1HG  GLU A 174      22.914  -7.405  25.765  1.00  0.81           H  
ATOM   2679 2HG  GLU A 174      23.048  -6.513  24.248  1.00  0.81           H  
ATOM   2680  N   TYR A 175      20.294  -6.573  22.314  1.00  0.83           N  
ATOM   2681  CA  TYR A 175      20.603  -6.569  20.886  1.00  0.83           C  
ATOM   2682  C   TYR A 175      20.754  -5.160  20.334  1.00  0.83           C  
ATOM   2683  O   TYR A 175      20.344  -4.192  20.972  1.00  0.83           O  
ATOM   2684  CB  TYR A 175      19.522  -7.354  20.148  1.00  0.83           C  
ATOM   2685  CG  TYR A 175      18.156  -6.798  20.169  1.00  0.83           C  
ATOM   2686  CD1 TYR A 175      17.687  -6.077  19.115  1.00  0.83           C  
ATOM   2687  CD2 TYR A 175      17.373  -7.007  21.256  1.00  0.83           C  
ATOM   2688  CE1 TYR A 175      16.397  -5.581  19.151  1.00  0.83           C  
ATOM   2689  CE2 TYR A 175      16.080  -6.515  21.298  1.00  0.83           C  
ATOM   2690  CZ  TYR A 175      15.597  -5.812  20.244  1.00  0.83           C  
ATOM   2691  OH  TYR A 175      14.316  -5.314  20.265  1.00  0.83           O  
ATOM   2692  H   TYR A 175      19.682  -5.864  22.713  1.00  0.83           H  
ATOM   2693  HA  TYR A 175      21.557  -7.076  20.742  1.00  0.83           H  
ATOM   2694 1HB  TYR A 175      19.801  -7.420  19.107  1.00  0.83           H  
ATOM   2695 2HB  TYR A 175      19.476  -8.369  20.545  1.00  0.83           H  
ATOM   2696  HD1 TYR A 175      18.325  -5.914  18.247  1.00  0.83           H  
ATOM   2697  HD2 TYR A 175      17.781  -7.565  22.087  1.00  0.83           H  
ATOM   2698  HE1 TYR A 175      15.996  -5.022  18.323  1.00  0.83           H  
ATOM   2699  HE2 TYR A 175      15.447  -6.680  22.165  1.00  0.83           H  
ATOM   2700  HH  TYR A 175      14.052  -5.094  19.359  1.00  0.83           H  
ATOM   2701  N   ALA A 176      21.349  -5.031  19.147  1.00  0.85           N  
ATOM   2702  CA  ALA A 176      21.530  -3.696  18.584  1.00  0.85           C  
ATOM   2703  C   ALA A 176      20.860  -3.540  17.225  1.00  0.85           C  
ATOM   2704  O   ALA A 176      20.950  -4.415  16.364  1.00  0.85           O  
ATOM   2705  CB  ALA A 176      23.015  -3.393  18.479  1.00  0.85           C  
ATOM   2706  H   ALA A 176      21.673  -5.845  18.637  1.00  0.85           H  
ATOM   2707  HA  ALA A 176      21.072  -2.980  19.257  1.00  0.85           H  
ATOM   2708 1HB  ALA A 176      23.145  -2.382  18.109  1.00  0.85           H  
ATOM   2709 2HB  ALA A 176      23.472  -3.475  19.461  1.00  0.85           H  
ATOM   2710 3HB  ALA A 176      23.488  -4.102  17.793  1.00  0.85           H  
ATOM   2711  N   VAL A 177      20.169  -2.415  17.066  1.00  0.87           N  
ATOM   2712  CA  VAL A 177      19.451  -2.099  15.834  1.00  0.87           C  
ATOM   2713  C   VAL A 177      19.668  -0.648  15.434  1.00  0.87           C  
ATOM   2714  O   VAL A 177      19.576   0.235  16.290  1.00  0.87           O  
ATOM   2715  CB  VAL A 177      17.927  -2.302  16.033  1.00  0.87           C  
ATOM   2716  CG1 VAL A 177      17.189  -2.027  14.776  1.00  0.87           C  
ATOM   2717  CG2 VAL A 177      17.639  -3.664  16.506  1.00  0.87           C  
ATOM   2718  H   VAL A 177      20.170  -1.745  17.836  1.00  0.87           H  
ATOM   2719  HA  VAL A 177      19.812  -2.746  15.034  1.00  0.87           H  
ATOM   2720  HB  VAL A 177      17.573  -1.600  16.727  1.00  0.87           H  
ATOM   2721 1HG1 VAL A 177      16.120  -2.155  14.945  1.00  0.87           H  
ATOM   2722 2HG1 VAL A 177      17.368  -1.018  14.437  1.00  0.87           H  
ATOM   2723 3HG1 VAL A 177      17.519  -2.735  14.030  1.00  0.87           H  
ATOM   2724 1HG2 VAL A 177      16.566  -3.763  16.637  1.00  0.87           H  
ATOM   2725 2HG2 VAL A 177      17.981  -4.379  15.781  1.00  0.87           H  
ATOM   2726 3HG2 VAL A 177      18.139  -3.818  17.446  1.00  0.87           H  
ATOM   2727  N   CYS A 178      19.944  -0.366  14.162  1.00  0.89           N  
ATOM   2728  CA  CYS A 178      19.945   1.038  13.766  1.00  0.89           C  
ATOM   2729  C   CYS A 178      18.501   1.431  13.378  1.00  0.89           C  
ATOM   2730  O   CYS A 178      18.011   0.946  12.360  1.00  0.89           O  
ATOM   2731  CB  CYS A 178      20.840   1.268  12.557  1.00  0.89           C  
ATOM   2732  SG  CYS A 178      20.940   2.995  12.035  1.00  0.89           S  
ATOM   2733  H   CYS A 178      20.128  -1.101  13.476  1.00  0.89           H  
ATOM   2734  HA  CYS A 178      20.317   1.633  14.590  1.00  0.89           H  
ATOM   2735 1HB  CYS A 178      21.834   0.895  12.743  1.00  0.89           H  
ATOM   2736 2HB  CYS A 178      20.448   0.693  11.715  1.00  0.89           H  
ATOM   2737  HG  CYS A 178      21.091   3.529  13.278  1.00  0.89           H  
ATOM   2738  N   PRO A 179      17.787   2.291  14.125  1.00  0.91           N  
ATOM   2739  CA  PRO A 179      16.424   2.678  13.850  1.00  0.91           C  
ATOM   2740  C   PRO A 179      16.476   3.600  12.665  1.00  0.91           C  
ATOM   2741  O   PRO A 179      17.546   4.105  12.338  1.00  0.91           O  
ATOM   2742  CB  PRO A 179      16.001   3.424  15.107  1.00  0.91           C  
ATOM   2743  CG  PRO A 179      17.282   4.011  15.587  1.00  0.91           C  
ATOM   2744  CD  PRO A 179      18.331   2.954  15.302  1.00  0.91           C  
ATOM   2745  HA  PRO A 179      15.810   1.786  13.652  1.00  0.91           H  
ATOM   2746 1HB  PRO A 179      15.248   4.190  14.855  1.00  0.91           H  
ATOM   2747 2HB  PRO A 179      15.540   2.730  15.826  1.00  0.91           H  
ATOM   2748 1HG  PRO A 179      17.466   4.921  15.007  1.00  0.91           H  
ATOM   2749 2HG  PRO A 179      17.222   4.316  16.615  1.00  0.91           H  
ATOM   2750 1HD  PRO A 179      19.235   3.441  15.077  1.00  0.91           H  
ATOM   2751 2HD  PRO A 179      18.410   2.276  16.148  1.00  0.91           H  
ATOM   2752  N   ASP A 180      15.349   3.803  12.002  1.00  0.92           N  
ATOM   2753  CA  ASP A 180      15.275   4.735  10.877  1.00  0.92           C  
ATOM   2754  C   ASP A 180      16.082   4.328   9.654  1.00  0.92           C  
ATOM   2755  O   ASP A 180      16.209   5.131   8.733  1.00  0.92           O  
ATOM   2756  CB  ASP A 180      15.702   6.162  11.277  1.00  0.92           C  
ATOM   2757  CG  ASP A 180      14.690   6.893  12.137  1.00  0.92           C  
ATOM   2758  OD1 ASP A 180      13.510   6.834  11.821  1.00  0.92           O  
ATOM   2759  OD2 ASP A 180      15.071   7.578  13.050  1.00  0.92           O  
ATOM   2760  H   ASP A 180      14.508   3.331  12.303  1.00  0.92           H  
ATOM   2761  HA  ASP A 180      14.229   4.787  10.569  1.00  0.92           H  
ATOM   2762 1HB  ASP A 180      16.648   6.169  11.796  1.00  0.92           H  
ATOM   2763 2HB  ASP A 180      15.856   6.740  10.366  1.00  0.92           H  
ATOM   2764  N   LEU A 181      16.593   3.103   9.612  1.00  0.91           N  
ATOM   2765  CA  LEU A 181      17.306   2.648   8.433  1.00  0.91           C  
ATOM   2766  C   LEU A 181      16.485   1.657   7.595  1.00  0.91           C  
ATOM   2767  O   LEU A 181      16.529   0.451   7.828  1.00  0.91           O  
ATOM   2768  CB  LEU A 181      18.632   2.001   8.858  1.00  0.91           C  
ATOM   2769  CG  LEU A 181      19.657   1.771   7.792  1.00  0.91           C  
ATOM   2770  CD1 LEU A 181      20.999   1.430   8.440  1.00  0.91           C  
ATOM   2771  CD2 LEU A 181      19.193   0.674   6.913  1.00  0.91           C  
ATOM   2772  H   LEU A 181      16.493   2.488  10.409  1.00  0.91           H  
ATOM   2773  HA  LEU A 181      17.534   3.510   7.814  1.00  0.91           H  
ATOM   2774 1HB  LEU A 181      19.081   2.619   9.627  1.00  0.91           H  
ATOM   2775 2HB  LEU A 181      18.431   1.065   9.289  1.00  0.91           H  
ATOM   2776  HG  LEU A 181      19.778   2.658   7.220  1.00  0.91           H  
ATOM   2777 1HD1 LEU A 181      21.743   1.264   7.669  1.00  0.91           H  
ATOM   2778 2HD1 LEU A 181      21.317   2.251   9.077  1.00  0.91           H  
ATOM   2779 3HD1 LEU A 181      20.888   0.528   9.035  1.00  0.91           H  
ATOM   2780 1HD2 LEU A 181      19.929   0.488   6.134  1.00  0.91           H  
ATOM   2781 2HD2 LEU A 181      19.058  -0.207   7.518  1.00  0.91           H  
ATOM   2782 3HD2 LEU A 181      18.247   0.946   6.453  1.00  0.91           H  
ATOM   2783  N   LYS A 182      15.747   2.162   6.618  1.00  0.90           N  
ATOM   2784  CA  LYS A 182      14.977   1.345   5.690  1.00  0.90           C  
ATOM   2785  C   LYS A 182      15.682   1.281   4.342  1.00  0.90           C  
ATOM   2786  O   LYS A 182      16.454   2.175   3.991  1.00  0.90           O  
ATOM   2787  CB  LYS A 182      13.579   1.898   5.501  1.00  0.90           C  
ATOM   2788  CG  LYS A 182      12.727   1.985   6.727  1.00  0.90           C  
ATOM   2789  CD  LYS A 182      12.434   0.597   7.250  1.00  0.90           C  
ATOM   2790  CE  LYS A 182      11.399   0.581   8.357  1.00  0.90           C  
ATOM   2791  NZ  LYS A 182      11.201  -0.797   8.878  1.00  0.90           N  
ATOM   2792  H   LYS A 182      15.665   3.165   6.536  1.00  0.90           H  
ATOM   2793  HA  LYS A 182      14.905   0.329   6.083  1.00  0.90           H  
ATOM   2794 1HB  LYS A 182      13.666   2.896   5.121  1.00  0.90           H  
ATOM   2795 2HB  LYS A 182      13.046   1.301   4.764  1.00  0.90           H  
ATOM   2796 1HG  LYS A 182      13.229   2.581   7.491  1.00  0.90           H  
ATOM   2797 2HG  LYS A 182      11.817   2.467   6.453  1.00  0.90           H  
ATOM   2798 1HD  LYS A 182      12.052   0.008   6.426  1.00  0.90           H  
ATOM   2799 2HD  LYS A 182      13.354   0.129   7.607  1.00  0.90           H  
ATOM   2800 1HE  LYS A 182      11.714   1.232   9.170  1.00  0.90           H  
ATOM   2801 2HE  LYS A 182      10.452   0.940   7.961  1.00  0.90           H  
ATOM   2802 1HZ  LYS A 182      10.499  -0.803   9.599  1.00  0.90           H  
ATOM   2803 2HZ  LYS A 182      10.907  -1.405   8.099  1.00  0.90           H  
ATOM   2804 3HZ  LYS A 182      12.070  -1.147   9.248  1.00  0.90           H  
ATOM   2805  N   VAL A 183      15.419   0.218   3.596  1.00  0.88           N  
ATOM   2806  CA  VAL A 183      16.027   0.025   2.284  1.00  0.88           C  
ATOM   2807  C   VAL A 183      15.011  -0.212   1.169  1.00  0.88           C  
ATOM   2808  O   VAL A 183      14.064  -0.992   1.311  1.00  0.88           O  
ATOM   2809  CB  VAL A 183      17.015  -1.139   2.354  1.00  0.88           C  
ATOM   2810  CG1 VAL A 183      17.608  -1.405   0.996  1.00  0.88           C  
ATOM   2811  CG2 VAL A 183      18.124  -0.812   3.324  1.00  0.88           C  
ATOM   2812  H   VAL A 183      14.776  -0.481   3.947  1.00  0.88           H  
ATOM   2813  HA  VAL A 183      16.591   0.925   2.036  1.00  0.88           H  
ATOM   2814  HB  VAL A 183      16.494  -2.015   2.685  1.00  0.88           H  
ATOM   2815 1HG1 VAL A 183      18.283  -2.225   1.068  1.00  0.88           H  
ATOM   2816 2HG1 VAL A 183      16.826  -1.651   0.286  1.00  0.88           H  
ATOM   2817 3HG1 VAL A 183      18.144  -0.528   0.652  1.00  0.88           H  
ATOM   2818 1HG2 VAL A 183      18.808  -1.639   3.368  1.00  0.88           H  
ATOM   2819 2HG2 VAL A 183      18.649   0.077   2.983  1.00  0.88           H  
ATOM   2820 3HG2 VAL A 183      17.718  -0.634   4.313  1.00  0.88           H  
ATOM   2821  N   ASP A 184      15.193   0.464   0.041  1.00  0.85           N  
ATOM   2822  CA  ASP A 184      14.239   0.281  -1.036  1.00  0.85           C  
ATOM   2823  C   ASP A 184      14.570  -0.951  -1.851  1.00  0.85           C  
ATOM   2824  O   ASP A 184      15.239  -0.897  -2.883  1.00  0.85           O  
ATOM   2825  CB  ASP A 184      14.183   1.491  -1.955  1.00  0.85           C  
ATOM   2826  CG  ASP A 184      13.055   1.389  -3.023  1.00  0.85           C  
ATOM   2827  OD1 ASP A 184      12.517   0.299  -3.257  1.00  0.85           O  
ATOM   2828  OD2 ASP A 184      12.736   2.411  -3.590  1.00  0.85           O  
ATOM   2829  H   ASP A 184      15.996   1.079  -0.065  1.00  0.85           H  
ATOM   2830  HA  ASP A 184      13.256   0.134  -0.602  1.00  0.85           H  
ATOM   2831 1HB  ASP A 184      14.063   2.396  -1.379  1.00  0.85           H  
ATOM   2832 2HB  ASP A 184      15.138   1.575  -2.481  1.00  0.85           H  
ATOM   2833  N   PHE A 185      13.989  -2.058  -1.431  1.00  0.82           N  
ATOM   2834  CA  PHE A 185      14.243  -3.359  -2.029  1.00  0.82           C  
ATOM   2835  C   PHE A 185      13.730  -3.451  -3.459  1.00  0.82           C  
ATOM   2836  O   PHE A 185      13.998  -4.435  -4.143  1.00  0.82           O  
ATOM   2837  CB  PHE A 185      13.554  -4.463  -1.225  1.00  0.82           C  
ATOM   2838  CG  PHE A 185      14.129  -4.662   0.125  1.00  0.82           C  
ATOM   2839  CD1 PHE A 185      15.424  -4.308   0.389  1.00  0.82           C  
ATOM   2840  CD2 PHE A 185      13.359  -5.174   1.149  1.00  0.82           C  
ATOM   2841  CE1 PHE A 185      15.947  -4.452   1.640  1.00  0.82           C  
ATOM   2842  CE2 PHE A 185      13.881  -5.312   2.402  1.00  0.82           C  
ATOM   2843  CZ  PHE A 185      15.178  -4.939   2.647  1.00  0.82           C  
ATOM   2844  H   PHE A 185      13.445  -1.977  -0.573  1.00  0.82           H  
ATOM   2845  HA  PHE A 185      15.320  -3.529  -2.038  1.00  0.82           H  
ATOM   2846 1HB  PHE A 185      12.494  -4.234  -1.120  1.00  0.82           H  
ATOM   2847 2HB  PHE A 185      13.635  -5.403  -1.761  1.00  0.82           H  
ATOM   2848  HD1 PHE A 185      16.022  -3.902  -0.409  1.00  0.82           H  
ATOM   2849  HD2 PHE A 185      12.326  -5.453   0.956  1.00  0.82           H  
ATOM   2850  HE1 PHE A 185      16.975  -4.161   1.834  1.00  0.82           H  
ATOM   2851  HE2 PHE A 185      13.262  -5.705   3.205  1.00  0.82           H  
ATOM   2852  HZ  PHE A 185      15.587  -5.030   3.642  1.00  0.82           H  
ATOM   2853  N   GLY A 186      12.885  -2.517  -3.895  1.00  0.80           N  
ATOM   2854  CA  GLY A 186      12.329  -2.638  -5.230  1.00  0.80           C  
ATOM   2855  C   GLY A 186      13.227  -2.048  -6.308  1.00  0.80           C  
ATOM   2856  O   GLY A 186      12.955  -2.219  -7.502  1.00  0.80           O  
ATOM   2857  H   GLY A 186      12.686  -1.665  -3.351  1.00  0.80           H  
ATOM   2858 1HA  GLY A 186      12.137  -3.685  -5.449  1.00  0.80           H  
ATOM   2859 2HA  GLY A 186      11.367  -2.129  -5.252  1.00  0.80           H  
ATOM   2860  N   VAL A 187      14.312  -1.388  -5.909  1.00  0.79           N  
ATOM   2861  CA  VAL A 187      15.182  -0.745  -6.882  1.00  0.79           C  
ATOM   2862  C   VAL A 187      16.620  -1.234  -6.803  1.00  0.79           C  
ATOM   2863  O   VAL A 187      17.247  -1.201  -5.751  1.00  0.79           O  
ATOM   2864  CB  VAL A 187      15.140   0.783  -6.683  1.00  0.79           C  
ATOM   2865  CG1 VAL A 187      16.065   1.472  -7.665  1.00  0.79           C  
ATOM   2866  CG2 VAL A 187      13.710   1.280  -6.854  1.00  0.79           C  
ATOM   2867  H   VAL A 187      14.518  -1.291  -4.910  1.00  0.79           H  
ATOM   2868  HA  VAL A 187      14.806  -0.966  -7.879  1.00  0.79           H  
ATOM   2869  HB  VAL A 187      15.486   1.022  -5.674  1.00  0.79           H  
ATOM   2870 1HG1 VAL A 187      16.030   2.548  -7.502  1.00  0.79           H  
ATOM   2871 2HG1 VAL A 187      17.079   1.121  -7.515  1.00  0.79           H  
ATOM   2872 3HG1 VAL A 187      15.751   1.249  -8.683  1.00  0.79           H  
ATOM   2873 1HG2 VAL A 187      13.681   2.358  -6.696  1.00  0.79           H  
ATOM   2874 2HG2 VAL A 187      13.358   1.048  -7.857  1.00  0.79           H  
ATOM   2875 3HG2 VAL A 187      13.061   0.801  -6.118  1.00  0.79           H  
ATOM   2876  N   LEU A 188      17.151  -1.666  -7.938  1.00  0.78           N  
ATOM   2877  CA  LEU A 188      18.522  -2.154  -7.991  1.00  0.78           C  
ATOM   2878  C   LEU A 188      19.478  -0.992  -7.751  1.00  0.78           C  
ATOM   2879  O   LEU A 188      19.233   0.115  -8.234  1.00  0.78           O  
ATOM   2880  CB  LEU A 188      18.791  -2.781  -9.357  1.00  0.78           C  
ATOM   2881  CG  LEU A 188      17.954  -4.010  -9.679  1.00  0.78           C  
ATOM   2882  CD1 LEU A 188      18.224  -4.466 -11.091  1.00  0.78           C  
ATOM   2883  CD2 LEU A 188      18.286  -5.072  -8.717  1.00  0.78           C  
ATOM   2884  H   LEU A 188      16.589  -1.665  -8.777  1.00  0.78           H  
ATOM   2885  HA  LEU A 188      18.668  -2.900  -7.213  1.00  0.78           H  
ATOM   2886 1HB  LEU A 188      18.611  -2.036 -10.127  1.00  0.78           H  
ATOM   2887 2HB  LEU A 188      19.842  -3.074  -9.397  1.00  0.78           H  
ATOM   2888  HG  LEU A 188      16.900  -3.764  -9.602  1.00  0.78           H  
ATOM   2889 1HD1 LEU A 188      17.611  -5.344 -11.309  1.00  0.78           H  
ATOM   2890 2HD1 LEU A 188      17.970  -3.667 -11.785  1.00  0.78           H  
ATOM   2891 3HD1 LEU A 188      19.277  -4.722 -11.198  1.00  0.78           H  
ATOM   2892 1HD2 LEU A 188      17.698  -5.958  -8.941  1.00  0.78           H  
ATOM   2893 2HD2 LEU A 188      19.338  -5.295  -8.810  1.00  0.78           H  
ATOM   2894 3HD2 LEU A 188      18.075  -4.732  -7.717  1.00  0.78           H  
ATOM   2895  N   GLY A 189      20.564  -1.230  -7.020  1.00  0.79           N  
ATOM   2896  CA  GLY A 189      21.518  -0.148  -6.764  1.00  0.79           C  
ATOM   2897  C   GLY A 189      22.016  -0.136  -5.324  1.00  0.79           C  
ATOM   2898  O   GLY A 189      21.872  -1.116  -4.598  1.00  0.79           O  
ATOM   2899  H   GLY A 189      20.724  -2.174  -6.663  1.00  0.79           H  
ATOM   2900 1HA  GLY A 189      22.367  -0.252  -7.440  1.00  0.79           H  
ATOM   2901 2HA  GLY A 189      21.050   0.809  -6.989  1.00  0.79           H  
ATOM   2902  N   LYS A 190      22.629   0.974  -4.909  1.00  0.81           N  
ATOM   2903  CA  LYS A 190      23.202   1.038  -3.563  1.00  0.81           C  
ATOM   2904  C   LYS A 190      22.711   2.197  -2.701  1.00  0.81           C  
ATOM   2905  O   LYS A 190      22.516   3.315  -3.186  1.00  0.81           O  
ATOM   2906  CB  LYS A 190      24.725   1.135  -3.661  1.00  0.81           C  
ATOM   2907  CG  LYS A 190      25.405  -0.086  -4.236  1.00  0.81           C  
ATOM   2908  CD  LYS A 190      26.908   0.101  -4.315  1.00  0.81           C  
ATOM   2909  CE  LYS A 190      27.585  -1.148  -4.850  1.00  0.81           C  
ATOM   2910  NZ  LYS A 190      29.058  -0.971  -4.990  1.00  0.81           N  
ATOM   2911  H   LYS A 190      22.712   1.767  -5.529  1.00  0.81           H  
ATOM   2912  HA  LYS A 190      22.946   0.122  -3.040  1.00  0.81           H  
ATOM   2913 1HB  LYS A 190      24.998   1.993  -4.273  1.00  0.81           H  
ATOM   2914 2HB  LYS A 190      25.134   1.301  -2.663  1.00  0.81           H  
ATOM   2915 1HG  LYS A 190      25.195  -0.931  -3.590  1.00  0.81           H  
ATOM   2916 2HG  LYS A 190      25.019  -0.306  -5.226  1.00  0.81           H  
ATOM   2917 1HD  LYS A 190      27.138   0.940  -4.972  1.00  0.81           H  
ATOM   2918 2HD  LYS A 190      27.300   0.320  -3.328  1.00  0.81           H  
ATOM   2919 1HE  LYS A 190      27.395  -1.970  -4.163  1.00  0.81           H  
ATOM   2920 2HE  LYS A 190      27.162  -1.399  -5.823  1.00  0.81           H  
ATOM   2921 1HZ  LYS A 190      29.458  -1.830  -5.343  1.00  0.81           H  
ATOM   2922 2HZ  LYS A 190      29.250  -0.218  -5.635  1.00  0.81           H  
ATOM   2923 3HZ  LYS A 190      29.459  -0.754  -4.090  1.00  0.81           H  
ATOM   2924  N   GLN A 191      22.583   1.919  -1.400  1.00  0.84           N  
ATOM   2925  CA  GLN A 191      22.273   2.921  -0.386  1.00  0.84           C  
ATOM   2926  C   GLN A 191      23.358   2.922   0.693  1.00  0.84           C  
ATOM   2927  O   GLN A 191      23.796   1.867   1.154  1.00  0.84           O  
ATOM   2928  CB  GLN A 191      20.883   2.683   0.234  1.00  0.84           C  
ATOM   2929  CG  GLN A 191      19.714   2.898  -0.733  1.00  0.84           C  
ATOM   2930  CD  GLN A 191      18.323   2.706  -0.098  1.00  0.84           C  
ATOM   2931  OE1 GLN A 191      17.641   1.721  -0.405  1.00  0.84           O  
ATOM   2932  NE2 GLN A 191      17.914   3.637   0.767  1.00  0.84           N  
ATOM   2933  H   GLN A 191      22.712   0.950  -1.109  1.00  0.84           H  
ATOM   2934  HA  GLN A 191      22.270   3.904  -0.855  1.00  0.84           H  
ATOM   2935 1HB  GLN A 191      20.826   1.667   0.628  1.00  0.84           H  
ATOM   2936 2HB  GLN A 191      20.750   3.371   1.065  1.00  0.84           H  
ATOM   2937 1HG  GLN A 191      19.773   3.915  -1.123  1.00  0.84           H  
ATOM   2938 2HG  GLN A 191      19.809   2.184  -1.552  1.00  0.84           H  
ATOM   2939 1HE2 GLN A 191      17.014   3.570   1.207  1.00  0.84           H  
ATOM   2940 2HE2 GLN A 191      18.506   4.413   0.981  1.00  0.84           H  
ATOM   2941  N   GLN A 192      23.790   4.116   1.091  1.00  0.91           N  
ATOM   2942  CA  GLN A 192      24.835   4.276   2.110  1.00  0.91           C  
ATOM   2943  C   GLN A 192      24.302   4.874   3.398  1.00  0.91           C  
ATOM   2944  O   GLN A 192      23.574   5.858   3.361  1.00  0.91           O  
ATOM   2945  CB  GLN A 192      25.964   5.165   1.586  1.00  0.91           C  
ATOM   2946  CG  GLN A 192      27.101   5.386   2.596  1.00  0.91           C  
ATOM   2947  CD  GLN A 192      28.222   6.281   2.053  1.00  0.91           C  
ATOM   2948  OE1 GLN A 192      28.644   6.140   0.897  1.00  0.91           O  
ATOM   2949  NE2 GLN A 192      28.704   7.218   2.882  1.00  0.91           N  
ATOM   2950  H   GLN A 192      23.390   4.944   0.676  1.00  0.91           H  
ATOM   2951  HA  GLN A 192      25.244   3.296   2.343  1.00  0.91           H  
ATOM   2952 1HB  GLN A 192      26.394   4.713   0.691  1.00  0.91           H  
ATOM   2953 2HB  GLN A 192      25.564   6.138   1.309  1.00  0.91           H  
ATOM   2954 1HG  GLN A 192      26.701   5.875   3.489  1.00  0.91           H  
ATOM   2955 2HG  GLN A 192      27.525   4.414   2.864  1.00  0.91           H  
ATOM   2956 1HE2 GLN A 192      29.428   7.831   2.581  1.00  0.91           H  
ATOM   2957 2HE2 GLN A 192      28.333   7.324   3.849  1.00  0.91           H  
ATOM   2958  N   PHE A 193      24.681   4.293   4.535  1.00  1.01           N  
ATOM   2959  CA  PHE A 193      24.211   4.790   5.815  1.00  1.01           C  
ATOM   2960  C   PHE A 193      25.373   5.086   6.773  1.00  1.01           C  
ATOM   2961  O   PHE A 193      26.181   4.211   7.096  1.00  1.01           O  
ATOM   2962  CB  PHE A 193      23.288   3.752   6.432  1.00  1.01           C  
ATOM   2963  CG  PHE A 193      22.160   3.377   5.511  1.00  1.01           C  
ATOM   2964  CD1 PHE A 193      22.267   2.241   4.699  1.00  1.01           C  
ATOM   2965  CD2 PHE A 193      21.032   4.157   5.398  1.00  1.01           C  
ATOM   2966  CE1 PHE A 193      21.246   1.896   3.839  1.00  1.01           C  
ATOM   2967  CE2 PHE A 193      20.022   3.809   4.534  1.00  1.01           C  
ATOM   2968  CZ  PHE A 193      20.122   2.679   3.766  1.00  1.01           C  
ATOM   2969  H   PHE A 193      25.271   3.468   4.501  1.00  1.01           H  
ATOM   2970  HA  PHE A 193      23.657   5.714   5.652  1.00  1.01           H  
ATOM   2971 1HB  PHE A 193      23.853   2.853   6.666  1.00  1.01           H  
ATOM   2972 2HB  PHE A 193      22.870   4.133   7.360  1.00  1.01           H  
ATOM   2973  HD1 PHE A 193      23.169   1.623   4.756  1.00  1.01           H  
ATOM   2974  HD2 PHE A 193      20.949   5.057   6.000  1.00  1.01           H  
ATOM   2975  HE1 PHE A 193      21.331   1.010   3.218  1.00  1.01           H  
ATOM   2976  HE2 PHE A 193      19.147   4.428   4.456  1.00  1.01           H  
ATOM   2977  HZ  PHE A 193      19.310   2.412   3.088  1.00  1.01           H  
ATOM   2978  N   ASP A 194      25.473   6.337   7.218  1.00  1.15           N  
ATOM   2979  CA  ASP A 194      26.574   6.720   8.103  1.00  1.15           C  
ATOM   2980  C   ASP A 194      26.196   6.468   9.571  1.00  1.15           C  
ATOM   2981  O   ASP A 194      25.255   7.061  10.104  1.00  1.15           O  
ATOM   2982  CB  ASP A 194      26.935   8.185   7.864  1.00  1.15           C  
ATOM   2983  CG  ASP A 194      27.521   8.429   6.451  1.00  1.15           C  
ATOM   2984  OD1 ASP A 194      27.841   7.473   5.761  1.00  1.15           O  
ATOM   2985  OD2 ASP A 194      27.627   9.567   6.081  1.00  1.15           O  
ATOM   2986  H   ASP A 194      24.791   7.028   6.932  1.00  1.15           H  
ATOM   2987  HA  ASP A 194      27.445   6.111   7.868  1.00  1.15           H  
ATOM   2988 1HB  ASP A 194      26.050   8.805   7.983  1.00  1.15           H  
ATOM   2989 2HB  ASP A 194      27.665   8.506   8.611  1.00  1.15           H  
ATOM   2990  N   LEU A 195      26.895   5.551  10.228  1.00  1.32           N  
ATOM   2991  CA  LEU A 195      26.485   5.154  11.576  1.00  1.32           C  
ATOM   2992  C   LEU A 195      27.216   5.912  12.691  1.00  1.32           C  
ATOM   2993  O   LEU A 195      28.173   5.408  13.316  1.00  1.32           O  
ATOM   2994  CB  LEU A 195      26.659   3.659  11.702  1.00  1.32           C  
ATOM   2995  CG  LEU A 195      25.925   2.855  10.591  1.00  1.32           C  
ATOM   2996  CD1 LEU A 195      26.165   1.424  10.829  1.00  1.32           C  
ATOM   2997  CD2 LEU A 195      24.413   3.200  10.536  1.00  1.32           C  
ATOM   2998  H   LEU A 195      27.690   5.097   9.790  1.00  1.32           H  
ATOM   2999  HA  LEU A 195      25.421   5.367  11.682  1.00  1.32           H  
ATOM   3000 1HB  LEU A 195      27.721   3.423  11.649  1.00  1.32           H  
ATOM   3001 2HB  LEU A 195      26.272   3.343  12.666  1.00  1.32           H  
ATOM   3002  HG  LEU A 195      26.376   3.102   9.626  1.00  1.32           H  
ATOM   3003 1HD1 LEU A 195      25.719   0.852  10.041  1.00  1.32           H  
ATOM   3004 2HD1 LEU A 195      27.217   1.235  10.836  1.00  1.32           H  
ATOM   3005 3HD1 LEU A 195      25.741   1.135  11.787  1.00  1.32           H  
ATOM   3006 1HD2 LEU A 195      23.938   2.628   9.740  1.00  1.32           H  
ATOM   3007 2HD2 LEU A 195      23.946   2.961  11.470  1.00  1.32           H  
ATOM   3008 3HD2 LEU A 195      24.284   4.265  10.341  1.00  1.32           H  
ATOM   3009  N   GLU A 196      26.766   7.147  12.903  1.00  1.51           N  
ATOM   3010  CA  GLU A 196      27.388   8.065  13.865  1.00  1.51           C  
ATOM   3011  C   GLU A 196      28.906   8.038  13.768  1.00  1.51           C  
ATOM   3012  O   GLU A 196      29.477   8.310  12.713  1.00  1.51           O  
ATOM   3013  CB  GLU A 196      26.943   7.728  15.305  1.00  1.51           C  
ATOM   3014  CG  GLU A 196      25.497   7.956  15.574  1.00  1.51           C  
ATOM   3015  CD  GLU A 196      25.030   7.534  17.000  1.00  1.51           C  
ATOM   3016  OE1 GLU A 196      25.149   6.367  17.348  1.00  1.51           O  
ATOM   3017  OE2 GLU A 196      24.583   8.380  17.724  1.00  1.51           O  
ATOM   3018  H   GLU A 196      25.970   7.432  12.325  1.00  1.51           H  
ATOM   3019  HA  GLU A 196      27.062   9.078  13.639  1.00  1.51           H  
ATOM   3020 1HB  GLU A 196      27.171   6.683  15.536  1.00  1.51           H  
ATOM   3021 2HB  GLU A 196      27.472   8.361  16.017  1.00  1.51           H  
ATOM   3022 1HG  GLU A 196      25.269   9.011  15.423  1.00  1.51           H  
ATOM   3023 2HG  GLU A 196      24.956   7.393  14.825  1.00  1.51           H  
ATOM   3024  N   ASN A 197      29.544   7.721  14.888  1.00  1.68           N  
ATOM   3025  CA  ASN A 197      30.983   7.616  14.992  1.00  1.68           C  
ATOM   3026  C   ASN A 197      31.285   6.257  15.586  1.00  1.68           C  
ATOM   3027  O   ASN A 197      32.266   6.079  16.310  1.00  1.68           O  
ATOM   3028  CB  ASN A 197      31.546   8.727  15.861  1.00  1.68           C  
ATOM   3029  CG  ASN A 197      31.389  10.099  15.248  1.00  1.68           C  
ATOM   3030  OD1 ASN A 197      32.138  10.482  14.343  1.00  1.68           O  
ATOM   3031  ND2 ASN A 197      30.427  10.847  15.731  1.00  1.68           N  
ATOM   3032  H   ASN A 197      29.003   7.516  15.712  1.00  1.68           H  
ATOM   3033  HA  ASN A 197      31.427   7.657  13.996  1.00  1.68           H  
ATOM   3034 1HB  ASN A 197      31.044   8.716  16.829  1.00  1.68           H  
ATOM   3035 2HB  ASN A 197      32.605   8.542  16.041  1.00  1.68           H  
ATOM   3036 1HD2 ASN A 197      30.279  11.767  15.366  1.00  1.68           H  
ATOM   3037 2HD2 ASN A 197      29.846  10.502  16.467  1.00  1.68           H  
ATOM   3038  N   LYS A 198      30.407   5.301  15.295  1.00  1.75           N  
ATOM   3039  CA  LYS A 198      30.550   3.944  15.801  1.00  1.75           C  
ATOM   3040  C   LYS A 198      31.002   2.996  14.704  1.00  1.75           C  
ATOM   3041  O   LYS A 198      31.699   2.013  14.968  1.00  1.75           O  
ATOM   3042  CB  LYS A 198      29.237   3.485  16.423  1.00  1.75           C  
ATOM   3043  CG  LYS A 198      28.858   4.247  17.715  1.00  1.75           C  
ATOM   3044  CD  LYS A 198      27.546   3.741  18.294  1.00  1.75           C  
ATOM   3045  CE  LYS A 198      27.212   4.352  19.652  1.00  1.75           C  
ATOM   3046  NZ  LYS A 198      26.970   5.821  19.559  1.00  1.75           N  
ATOM   3047  H   LYS A 198      29.618   5.517  14.682  1.00  1.75           H  
ATOM   3048  HA  LYS A 198      31.315   3.940  16.576  1.00  1.75           H  
ATOM   3049 1HB  LYS A 198      28.430   3.634  15.699  1.00  1.75           H  
ATOM   3050 2HB  LYS A 198      29.288   2.420  16.648  1.00  1.75           H  
ATOM   3051 1HG  LYS A 198      29.650   4.128  18.455  1.00  1.75           H  
ATOM   3052 2HG  LYS A 198      28.752   5.308  17.488  1.00  1.75           H  
ATOM   3053 1HD  LYS A 198      26.743   4.016  17.604  1.00  1.75           H  
ATOM   3054 2HD  LYS A 198      27.572   2.656  18.387  1.00  1.75           H  
ATOM   3055 1HE  LYS A 198      26.308   3.875  20.029  1.00  1.75           H  
ATOM   3056 2HE  LYS A 198      28.028   4.169  20.350  1.00  1.75           H  
ATOM   3057 1HZ  LYS A 198      26.729   6.191  20.464  1.00  1.75           H  
ATOM   3058 2HZ  LYS A 198      27.796   6.282  19.219  1.00  1.75           H  
ATOM   3059 3HZ  LYS A 198      26.190   6.002  18.893  1.00  1.75           H  
ATOM   3060  N   PHE A 199      30.642   3.305  13.463  1.00  1.69           N  
ATOM   3061  CA  PHE A 199      31.054   2.453  12.357  1.00  1.69           C  
ATOM   3062  C   PHE A 199      31.128   3.229  11.048  1.00  1.69           C  
ATOM   3063  O   PHE A 199      30.375   4.178  10.815  1.00  1.69           O  
ATOM   3064  CB  PHE A 199      30.168   1.212  12.245  1.00  1.69           C  
ATOM   3065  CG  PHE A 199      30.661   0.234  11.227  1.00  1.69           C  
ATOM   3066  CD1 PHE A 199      31.810  -0.495  11.473  1.00  1.69           C  
ATOM   3067  CD2 PHE A 199      29.980   0.016  10.041  1.00  1.69           C  
ATOM   3068  CE1 PHE A 199      32.269  -1.396  10.547  1.00  1.69           C  
ATOM   3069  CE2 PHE A 199      30.434  -0.882   9.123  1.00  1.69           C  
ATOM   3070  CZ  PHE A 199      31.584  -1.588   9.373  1.00  1.69           C  
ATOM   3071  H   PHE A 199      30.031   4.104  13.295  1.00  1.69           H  
ATOM   3072  HA  PHE A 199      32.062   2.095  12.569  1.00  1.69           H  
ATOM   3073 1HB  PHE A 199      30.110   0.705  13.206  1.00  1.69           H  
ATOM   3074 2HB  PHE A 199      29.171   1.508  11.974  1.00  1.69           H  
ATOM   3075  HD1 PHE A 199      32.350  -0.338  12.407  1.00  1.69           H  
ATOM   3076  HD2 PHE A 199      29.078   0.577   9.830  1.00  1.69           H  
ATOM   3077  HE1 PHE A 199      33.167  -1.958  10.734  1.00  1.69           H  
ATOM   3078  HE2 PHE A 199      29.884  -1.030   8.194  1.00  1.69           H  
ATOM   3079  HZ  PHE A 199      31.955  -2.308   8.651  1.00  1.69           H  
ATOM   3080  N   VAL A 200      32.092   2.839  10.222  1.00  1.51           N  
ATOM   3081  CA  VAL A 200      32.317   3.441   8.924  1.00  1.51           C  
ATOM   3082  C   VAL A 200      31.027   3.270   8.146  1.00  1.51           C  
ATOM   3083  O   VAL A 200      30.201   2.459   8.541  1.00  1.51           O  
ATOM   3084  CB  VAL A 200      33.475   2.718   8.217  1.00  1.51           C  
ATOM   3085  CG1 VAL A 200      34.723   2.833   9.048  1.00  1.51           C  
ATOM   3086  CG2 VAL A 200      33.091   1.301   8.002  1.00  1.51           C  
ATOM   3087  H   VAL A 200      32.675   2.063  10.503  1.00  1.51           H  
ATOM   3088  HA  VAL A 200      32.558   4.491   9.067  1.00  1.51           H  
ATOM   3089  HB  VAL A 200      33.680   3.179   7.272  1.00  1.51           H  
ATOM   3090 1HG1 VAL A 200      35.545   2.325   8.542  1.00  1.51           H  
ATOM   3091 2HG1 VAL A 200      34.973   3.886   9.180  1.00  1.51           H  
ATOM   3092 3HG1 VAL A 200      34.554   2.374  10.021  1.00  1.51           H  
ATOM   3093 1HG2 VAL A 200      33.897   0.769   7.502  1.00  1.51           H  
ATOM   3094 2HG2 VAL A 200      32.905   0.857   8.958  1.00  1.51           H  
ATOM   3095 3HG2 VAL A 200      32.186   1.255   7.387  1.00  1.51           H  
ATOM   3096  N   PRO A 201      30.775   4.018   7.080  1.00  1.27           N  
ATOM   3097  CA  PRO A 201      29.538   3.926   6.355  1.00  1.27           C  
ATOM   3098  C   PRO A 201      29.222   2.502   5.940  1.00  1.27           C  
ATOM   3099  O   PRO A 201      30.075   1.773   5.426  1.00  1.27           O  
ATOM   3100  CB  PRO A 201      29.815   4.808   5.149  1.00  1.27           C  
ATOM   3101  CG  PRO A 201      30.824   5.820   5.646  1.00  1.27           C  
ATOM   3102  CD  PRO A 201      31.719   5.036   6.570  1.00  1.27           C  
ATOM   3103  HA  PRO A 201      28.725   4.341   6.963  1.00  1.27           H  
ATOM   3104 1HB  PRO A 201      30.158   4.206   4.297  1.00  1.27           H  
ATOM   3105 2HB  PRO A 201      28.880   5.285   4.857  1.00  1.27           H  
ATOM   3106 1HG  PRO A 201      31.358   6.273   4.798  1.00  1.27           H  
ATOM   3107 2HG  PRO A 201      30.290   6.642   6.159  1.00  1.27           H  
ATOM   3108 1HD  PRO A 201      32.525   4.576   5.991  1.00  1.27           H  
ATOM   3109 2HD  PRO A 201      32.085   5.703   7.353  1.00  1.27           H  
ATOM   3110  N   PHE A 202      27.963   2.153   6.137  1.00  1.05           N  
ATOM   3111  CA  PHE A 202      27.387   0.859   5.819  1.00  1.05           C  
ATOM   3112  C   PHE A 202      26.700   0.903   4.480  1.00  1.05           C  
ATOM   3113  O   PHE A 202      25.906   1.806   4.222  1.00  1.05           O  
ATOM   3114  CB  PHE A 202      26.425   0.459   6.928  1.00  1.05           C  
ATOM   3115  CG  PHE A 202      25.592  -0.761   6.679  1.00  1.05           C  
ATOM   3116  CD1 PHE A 202      26.152  -1.987   6.491  1.00  1.05           C  
ATOM   3117  CD2 PHE A 202      24.222  -0.662   6.691  1.00  1.05           C  
ATOM   3118  CE1 PHE A 202      25.381  -3.114   6.319  1.00  1.05           C  
ATOM   3119  CE2 PHE A 202      23.439  -1.771   6.523  1.00  1.05           C  
ATOM   3120  CZ  PHE A 202      24.016  -3.000   6.342  1.00  1.05           C  
ATOM   3121  H   PHE A 202      27.344   2.846   6.558  1.00  1.05           H  
ATOM   3122  HA  PHE A 202      28.191   0.119   5.772  1.00  1.05           H  
ATOM   3123 1HB  PHE A 202      27.003   0.283   7.836  1.00  1.05           H  
ATOM   3124 2HB  PHE A 202      25.755   1.293   7.137  1.00  1.05           H  
ATOM   3125  HD1 PHE A 202      27.223  -2.050   6.469  1.00  1.05           H  
ATOM   3126  HD2 PHE A 202      23.761   0.308   6.853  1.00  1.05           H  
ATOM   3127  HE1 PHE A 202      25.859  -4.083   6.172  1.00  1.05           H  
ATOM   3128  HE2 PHE A 202      22.361  -1.671   6.550  1.00  1.05           H  
ATOM   3129  HZ  PHE A 202      23.392  -3.867   6.222  1.00  1.05           H  
ATOM   3130  N   THR A 203      27.031  -0.035   3.607  1.00  0.87           N  
ATOM   3131  CA  THR A 203      26.403  -0.027   2.294  1.00  0.87           C  
ATOM   3132  C   THR A 203      25.486  -1.212   2.089  1.00  0.87           C  
ATOM   3133  O   THR A 203      25.870  -2.350   2.377  1.00  0.87           O  
ATOM   3134  CB  THR A 203      27.450  -0.007   1.159  1.00  0.87           C  
ATOM   3135  OG1 THR A 203      28.254   1.178   1.259  1.00  0.87           O  
ATOM   3136  CG2 THR A 203      26.752  -0.040  -0.218  1.00  0.87           C  
ATOM   3137  H   THR A 203      27.711  -0.758   3.872  1.00  0.87           H  
ATOM   3138  HA  THR A 203      25.799   0.871   2.202  1.00  0.87           H  
ATOM   3139  HB  THR A 203      28.099  -0.879   1.251  1.00  0.87           H  
ATOM   3140  HG1 THR A 203      28.850   1.098   2.009  1.00  0.87           H  
ATOM   3141 1HG2 THR A 203      27.504  -0.024  -0.995  1.00  0.87           H  
ATOM   3142 2HG2 THR A 203      26.157  -0.946  -0.321  1.00  0.87           H  
ATOM   3143 3HG2 THR A 203      26.103   0.832  -0.317  1.00  0.87           H  
ATOM   3144  N   VAL A 204      24.287  -0.931   1.575  1.00  0.75           N  
ATOM   3145  CA  VAL A 204      23.350  -1.983   1.250  1.00  0.75           C  
ATOM   3146  C   VAL A 204      23.127  -1.972  -0.257  1.00  0.75           C  
ATOM   3147  O   VAL A 204      22.770  -0.943  -0.839  1.00  0.75           O  
ATOM   3148  CB  VAL A 204      21.997  -1.815   1.950  1.00  0.75           C  
ATOM   3149  CG1 VAL A 204      21.093  -2.986   1.557  1.00  0.75           C  
ATOM   3150  CG2 VAL A 204      22.187  -1.765   3.429  1.00  0.75           C  
ATOM   3151  H   VAL A 204      24.046   0.042   1.395  1.00  0.75           H  
ATOM   3152  HA  VAL A 204      23.773  -2.930   1.552  1.00  0.75           H  
ATOM   3153  HB  VAL A 204      21.522  -0.893   1.613  1.00  0.75           H  
ATOM   3154 1HG1 VAL A 204      20.148  -2.892   2.041  1.00  0.75           H  
ATOM   3155 2HG1 VAL A 204      20.949  -3.007   0.475  1.00  0.75           H  
ATOM   3156 3HG1 VAL A 204      21.563  -3.919   1.875  1.00  0.75           H  
ATOM   3157 1HG2 VAL A 204      21.229  -1.645   3.914  1.00  0.75           H  
ATOM   3158 2HG2 VAL A 204      22.646  -2.680   3.756  1.00  0.75           H  
ATOM   3159 3HG2 VAL A 204      22.830  -0.925   3.686  1.00  0.75           H  
ATOM   3160  N   GLU A 205      23.384  -3.104  -0.888  1.00  0.68           N  
ATOM   3161  CA  GLU A 205      23.259  -3.231  -2.329  1.00  0.68           C  
ATOM   3162  C   GLU A 205      22.102  -4.138  -2.701  1.00  0.68           C  
ATOM   3163  O   GLU A 205      21.974  -5.240  -2.164  1.00  0.68           O  
ATOM   3164  CB  GLU A 205      24.563  -3.770  -2.919  1.00  0.68           C  
ATOM   3165  CG  GLU A 205      24.576  -3.913  -4.429  1.00  0.68           C  
ATOM   3166  CD  GLU A 205      25.898  -4.415  -4.945  1.00  0.68           C  
ATOM   3167  OE1 GLU A 205      26.804  -4.536  -4.152  1.00  0.68           O  
ATOM   3168  OE2 GLU A 205      26.011  -4.673  -6.119  1.00  0.68           O  
ATOM   3169  H   GLU A 205      23.672  -3.904  -0.333  1.00  0.68           H  
ATOM   3170  HA  GLU A 205      23.067  -2.249  -2.751  1.00  0.68           H  
ATOM   3171 1HB  GLU A 205      25.394  -3.133  -2.621  1.00  0.68           H  
ATOM   3172 2HB  GLU A 205      24.740  -4.741  -2.508  1.00  0.68           H  
ATOM   3173 1HG  GLU A 205      23.795  -4.588  -4.723  1.00  0.68           H  
ATOM   3174 2HG  GLU A 205      24.355  -2.945  -4.876  1.00  0.68           H  
ATOM   3175  N   ILE A 206      21.257  -3.669  -3.608  1.00  0.65           N  
ATOM   3176  CA  ILE A 206      20.122  -4.442  -4.077  1.00  0.65           C  
ATOM   3177  C   ILE A 206      20.476  -5.009  -5.439  1.00  0.65           C  
ATOM   3178  O   ILE A 206      20.867  -4.267  -6.354  1.00  0.65           O  
ATOM   3179  CB  ILE A 206      18.845  -3.598  -4.118  1.00  0.65           C  
ATOM   3180  CG1 ILE A 206      18.598  -2.983  -2.747  1.00  0.65           C  
ATOM   3181  CG2 ILE A 206      17.662  -4.465  -4.523  1.00  0.65           C  
ATOM   3182  CD1 ILE A 206      18.490  -4.020  -1.682  1.00  0.65           C  
ATOM   3183  H   ILE A 206      21.422  -2.746  -3.995  1.00  0.65           H  
ATOM   3184  HA  ILE A 206      19.953  -5.263  -3.393  1.00  0.65           H  
ATOM   3185  HB  ILE A 206      18.971  -2.785  -4.823  1.00  0.65           H  
ATOM   3186 1HG1 ILE A 206      19.420  -2.305  -2.502  1.00  0.65           H  
ATOM   3187 2HG1 ILE A 206      17.668  -2.402  -2.777  1.00  0.65           H  
ATOM   3188 1HG2 ILE A 206      16.755  -3.856  -4.550  1.00  0.65           H  
ATOM   3189 2HG2 ILE A 206      17.837  -4.893  -5.495  1.00  0.65           H  
ATOM   3190 3HG2 ILE A 206      17.546  -5.268  -3.791  1.00  0.65           H  
ATOM   3191 1HD1 ILE A 206      18.323  -3.563  -0.732  1.00  0.65           H  
ATOM   3192 2HD1 ILE A 206      17.669  -4.703  -1.910  1.00  0.65           H  
ATOM   3193 3HD1 ILE A 206      19.417  -4.573  -1.656  1.00  0.65           H  
ATOM   3194  N   VAL A 207      20.358  -6.331  -5.565  1.00  0.64           N  
ATOM   3195  CA  VAL A 207      20.800  -7.003  -6.776  1.00  0.64           C  
ATOM   3196  C   VAL A 207      19.760  -7.872  -7.466  1.00  0.64           C  
ATOM   3197  O   VAL A 207      18.838  -8.439  -6.861  1.00  0.64           O  
ATOM   3198  CB  VAL A 207      21.997  -7.921  -6.445  1.00  0.64           C  
ATOM   3199  CG1 VAL A 207      23.141  -7.112  -5.890  1.00  0.64           C  
ATOM   3200  CG2 VAL A 207      21.568  -8.988  -5.454  1.00  0.64           C  
ATOM   3201  H   VAL A 207      20.006  -6.862  -4.766  1.00  0.64           H  
ATOM   3202  HA  VAL A 207      21.132  -6.241  -7.480  1.00  0.64           H  
ATOM   3203  HB  VAL A 207      22.343  -8.396  -7.363  1.00  0.64           H  
ATOM   3204 1HG1 VAL A 207      23.985  -7.764  -5.678  1.00  0.64           H  
ATOM   3205 2HG1 VAL A 207      23.445  -6.353  -6.614  1.00  0.64           H  
ATOM   3206 3HG1 VAL A 207      22.822  -6.631  -4.972  1.00  0.64           H  
ATOM   3207 1HG2 VAL A 207      22.412  -9.629  -5.244  1.00  0.64           H  
ATOM   3208 2HG2 VAL A 207      21.235  -8.516  -4.538  1.00  0.64           H  
ATOM   3209 3HG2 VAL A 207      20.758  -9.578  -5.882  1.00  0.64           H  
ATOM   3210  N   ASP A 208      19.962  -8.066  -8.757  1.00  0.65           N  
ATOM   3211  CA  ASP A 208      19.080  -8.955  -9.463  1.00  0.65           C  
ATOM   3212  C   ASP A 208      19.564 -10.366  -9.258  1.00  0.65           C  
ATOM   3213  O   ASP A 208      20.485 -10.854  -9.921  1.00  0.65           O  
ATOM   3214  CB  ASP A 208      18.937  -8.569 -10.931  1.00  0.65           C  
ATOM   3215  CG  ASP A 208      17.994  -9.512 -11.755  1.00  0.65           C  
ATOM   3216  OD1 ASP A 208      17.745 -10.647 -11.335  1.00  0.65           O  
ATOM   3217  OD2 ASP A 208      17.539  -9.095 -12.794  1.00  0.65           O  
ATOM   3218  H   ASP A 208      20.716  -7.593  -9.239  1.00  0.65           H  
ATOM   3219  HA  ASP A 208      18.084  -8.876  -9.025  1.00  0.65           H  
ATOM   3220 1HB  ASP A 208      18.547  -7.558 -10.999  1.00  0.65           H  
ATOM   3221 2HB  ASP A 208      19.921  -8.566 -11.406  1.00  0.65           H  
ATOM   3222  N   SER A 209      18.897 -11.001  -8.313  1.00  0.66           N  
ATOM   3223  CA  SER A 209      19.188 -12.338  -7.850  1.00  0.66           C  
ATOM   3224  C   SER A 209      19.080 -13.400  -8.927  1.00  0.66           C  
ATOM   3225  O   SER A 209      19.708 -14.463  -8.834  1.00  0.66           O  
ATOM   3226  CB  SER A 209      18.223 -12.659  -6.733  1.00  0.66           C  
ATOM   3227  OG  SER A 209      16.883 -12.692  -7.145  1.00  0.66           O  
ATOM   3228  H   SER A 209      18.185 -10.452  -7.839  1.00  0.66           H  
ATOM   3229  HA  SER A 209      20.207 -12.348  -7.461  1.00  0.66           H  
ATOM   3230 1HB  SER A 209      18.471 -13.611  -6.371  1.00  0.66           H  
ATOM   3231 2HB  SER A 209      18.337 -11.936  -5.931  1.00  0.66           H  
ATOM   3232  HG  SER A 209      16.340 -12.671  -6.304  1.00  0.66           H  
ATOM   3233  N   VAL A 210      18.306 -13.116  -9.967  1.00  0.67           N  
ATOM   3234  CA  VAL A 210      18.140 -14.092 -11.006  1.00  0.67           C  
ATOM   3235  C   VAL A 210      19.289 -13.938 -11.955  1.00  0.67           C  
ATOM   3236  O   VAL A 210      19.893 -14.927 -12.362  1.00  0.67           O  
ATOM   3237  CB  VAL A 210      16.819 -13.936 -11.746  1.00  0.67           C  
ATOM   3238  CG1 VAL A 210      16.788 -14.922 -12.866  1.00  0.67           C  
ATOM   3239  CG2 VAL A 210      15.661 -14.172 -10.814  1.00  0.67           C  
ATOM   3240  H   VAL A 210      17.870 -12.193 -10.067  1.00  0.67           H  
ATOM   3241  HA  VAL A 210      18.175 -15.086 -10.572  1.00  0.67           H  
ATOM   3242  HB  VAL A 210      16.751 -12.928 -12.166  1.00  0.67           H  
ATOM   3243 1HG1 VAL A 210      15.856 -14.812 -13.381  1.00  0.67           H  
ATOM   3244 2HG1 VAL A 210      17.618 -14.736 -13.546  1.00  0.67           H  
ATOM   3245 3HG1 VAL A 210      16.869 -15.926 -12.462  1.00  0.67           H  
ATOM   3246 1HG2 VAL A 210      14.729 -14.065 -11.363  1.00  0.67           H  
ATOM   3247 2HG2 VAL A 210      15.731 -15.156 -10.423  1.00  0.67           H  
ATOM   3248 3HG2 VAL A 210      15.692 -13.449  -9.996  1.00  0.67           H  
ATOM   3249  N   GLU A 211      19.605 -12.693 -12.308  1.00  0.69           N  
ATOM   3250  CA  GLU A 211      20.719 -12.459 -13.216  1.00  0.69           C  
ATOM   3251  C   GLU A 211      22.021 -13.022 -12.645  1.00  0.69           C  
ATOM   3252  O   GLU A 211      22.804 -13.636 -13.378  1.00  0.69           O  
ATOM   3253  CB  GLU A 211      20.911 -10.970 -13.524  1.00  0.69           C  
ATOM   3254  CG  GLU A 211      22.036 -10.692 -14.550  1.00  0.69           C  
ATOM   3255  CD  GLU A 211      22.220  -9.220 -14.921  1.00  0.69           C  
ATOM   3256  OE1 GLU A 211      21.543  -8.383 -14.378  1.00  0.69           O  
ATOM   3257  OE2 GLU A 211      23.044  -8.951 -15.763  1.00  0.69           O  
ATOM   3258  H   GLU A 211      19.049 -11.912 -11.935  1.00  0.69           H  
ATOM   3259  HA  GLU A 211      20.508 -12.971 -14.153  1.00  0.69           H  
ATOM   3260 1HB  GLU A 211      19.979 -10.551 -13.907  1.00  0.69           H  
ATOM   3261 2HB  GLU A 211      21.153 -10.440 -12.602  1.00  0.69           H  
ATOM   3262 1HG  GLU A 211      22.974 -11.065 -14.136  1.00  0.69           H  
ATOM   3263 2HG  GLU A 211      21.826 -11.263 -15.454  1.00  0.69           H  
ATOM   3264  N   ALA A 212      22.264 -12.835 -11.335  1.00  0.70           N  
ATOM   3265  CA  ALA A 212      23.508 -13.342 -10.753  1.00  0.70           C  
ATOM   3266  C   ALA A 212      23.606 -14.849 -10.927  1.00  0.70           C  
ATOM   3267  O   ALA A 212      24.644 -15.385 -11.338  1.00  0.70           O  
ATOM   3268  CB  ALA A 212      23.573 -13.011  -9.261  1.00  0.70           C  
ATOM   3269  H   ALA A 212      21.595 -12.308 -10.766  1.00  0.70           H  
ATOM   3270  HA  ALA A 212      24.343 -12.878 -11.275  1.00  0.70           H  
ATOM   3271 1HB  ALA A 212      24.506 -13.384  -8.840  1.00  0.70           H  
ATOM   3272 2HB  ALA A 212      23.514 -11.931  -9.125  1.00  0.70           H  
ATOM   3273 3HB  ALA A 212      22.731 -13.485  -8.749  1.00  0.70           H  
ATOM   3274  N   TYR A 213      22.505 -15.529 -10.651  1.00  0.72           N  
ATOM   3275  CA  TYR A 213      22.451 -16.964 -10.764  1.00  0.72           C  
ATOM   3276  C   TYR A 213      22.563 -17.428 -12.220  1.00  0.72           C  
ATOM   3277  O   TYR A 213      23.341 -18.329 -12.543  1.00  0.72           O  
ATOM   3278  CB  TYR A 213      21.190 -17.442 -10.087  1.00  0.72           C  
ATOM   3279  CG  TYR A 213      21.055 -18.863 -10.085  1.00  0.72           C  
ATOM   3280  CD1 TYR A 213      21.823 -19.626  -9.238  1.00  0.72           C  
ATOM   3281  CD2 TYR A 213      20.166 -19.430 -10.913  1.00  0.72           C  
ATOM   3282  CE1 TYR A 213      21.685 -20.979  -9.274  1.00  0.72           C  
ATOM   3283  CE2 TYR A 213      20.015 -20.753 -10.920  1.00  0.72           C  
ATOM   3284  CZ  TYR A 213      20.779 -21.534 -10.118  1.00  0.72           C  
ATOM   3285  OH  TYR A 213      20.645 -22.870 -10.178  1.00  0.72           O  
ATOM   3286  H   TYR A 213      21.667 -15.045 -10.316  1.00  0.72           H  
ATOM   3287  HA  TYR A 213      23.301 -17.382 -10.227  1.00  0.72           H  
ATOM   3288 1HB  TYR A 213      21.173 -17.090  -9.054  1.00  0.72           H  
ATOM   3289 2HB  TYR A 213      20.323 -17.011 -10.594  1.00  0.72           H  
ATOM   3290  HD1 TYR A 213      22.548 -19.161  -8.567  1.00  0.72           H  
ATOM   3291  HD2 TYR A 213      19.578 -18.805 -11.576  1.00  0.72           H  
ATOM   3292  HE1 TYR A 213      22.294 -21.620  -8.639  1.00  0.72           H  
ATOM   3293  HE2 TYR A 213      19.297 -21.210 -11.595  1.00  0.72           H  
ATOM   3294  HH  TYR A 213      21.175 -23.295  -9.461  1.00  0.72           H  
ATOM   3295  N   ALA A 214      21.780 -16.803 -13.101  1.00  0.73           N  
ATOM   3296  CA  ALA A 214      21.743 -17.147 -14.516  1.00  0.73           C  
ATOM   3297  C   ALA A 214      23.115 -16.982 -15.164  1.00  0.73           C  
ATOM   3298  O   ALA A 214      23.488 -17.778 -16.032  1.00  0.73           O  
ATOM   3299  CB  ALA A 214      20.721 -16.283 -15.230  1.00  0.73           C  
ATOM   3300  H   ALA A 214      21.174 -16.060 -12.777  1.00  0.73           H  
ATOM   3301  HA  ALA A 214      21.448 -18.187 -14.604  1.00  0.73           H  
ATOM   3302 1HB  ALA A 214      20.677 -16.561 -16.282  1.00  0.73           H  
ATOM   3303 2HB  ALA A 214      19.741 -16.426 -14.771  1.00  0.73           H  
ATOM   3304 3HB  ALA A 214      21.014 -15.238 -15.139  1.00  0.73           H  
ATOM   3305  N   THR A 215      23.871 -15.958 -14.734  1.00  0.74           N  
ATOM   3306  CA  THR A 215      25.213 -15.700 -15.246  1.00  0.74           C  
ATOM   3307  C   THR A 215      26.141 -16.851 -14.887  1.00  0.74           C  
ATOM   3308  O   THR A 215      26.906 -17.346 -15.725  1.00  0.74           O  
ATOM   3309  CB  THR A 215      25.781 -14.399 -14.659  1.00  0.74           C  
ATOM   3310  OG1 THR A 215      24.939 -13.303 -15.031  1.00  0.74           O  
ATOM   3311  CG2 THR A 215      27.183 -14.163 -15.174  1.00  0.74           C  
ATOM   3312  H   THR A 215      23.490 -15.311 -14.041  1.00  0.74           H  
ATOM   3313  HA  THR A 215      25.168 -15.619 -16.329  1.00  0.74           H  
ATOM   3314  HB  THR A 215      25.800 -14.472 -13.570  1.00  0.74           H  
ATOM   3315  HG1 THR A 215      24.078 -13.403 -14.558  1.00  0.74           H  
ATOM   3316 1HG2 THR A 215      27.573 -13.240 -14.751  1.00  0.74           H  
ATOM   3317 2HG2 THR A 215      27.820 -14.997 -14.881  1.00  0.74           H  
ATOM   3318 3HG2 THR A 215      27.162 -14.085 -16.260  1.00  0.74           H  
ATOM   3319  N   MET A 216      26.071 -17.282 -13.632  1.00  0.75           N  
ATOM   3320  CA  MET A 216      26.873 -18.404 -13.189  1.00  0.75           C  
ATOM   3321  C   MET A 216      26.559 -19.626 -14.057  1.00  0.75           C  
ATOM   3322  O   MET A 216      27.456 -20.308 -14.572  1.00  0.75           O  
ATOM   3323  CB  MET A 216      26.573 -18.691 -11.726  1.00  0.75           C  
ATOM   3324  CG  MET A 216      27.301 -19.852 -11.153  1.00  0.75           C  
ATOM   3325  SD  MET A 216      26.678 -20.265  -9.556  1.00  0.75           S  
ATOM   3326  CE  MET A 216      25.067 -20.834 -10.111  1.00  0.75           C  
ATOM   3327  H   MET A 216      25.447 -16.816 -12.967  1.00  0.75           H  
ATOM   3328  HA  MET A 216      27.926 -18.158 -13.309  1.00  0.75           H  
ATOM   3329 1HB  MET A 216      26.825 -17.815 -11.141  1.00  0.75           H  
ATOM   3330 2HB  MET A 216      25.515 -18.870 -11.596  1.00  0.75           H  
ATOM   3331 1HG  MET A 216      27.177 -20.699 -11.804  1.00  0.75           H  
ATOM   3332 2HG  MET A 216      28.363 -19.629 -11.068  1.00  0.75           H  
ATOM   3333 1HE  MET A 216      24.497 -21.167  -9.261  1.00  0.75           H  
ATOM   3334 2HE  MET A 216      24.540 -20.013 -10.612  1.00  0.75           H  
ATOM   3335 3HE  MET A 216      25.185 -21.659 -10.812  1.00  0.75           H  
ATOM   3336  N   LEU A 217      25.276 -19.872 -14.260  1.00  0.76           N  
ATOM   3337  CA  LEU A 217      24.840 -21.006 -15.046  1.00  0.76           C  
ATOM   3338  C   LEU A 217      25.182 -20.986 -16.538  1.00  0.76           C  
ATOM   3339  O   LEU A 217      24.625 -21.878 -17.169  1.00  0.76           O  
ATOM   3340  CB  LEU A 217      23.340 -21.134 -14.972  1.00  0.76           C  
ATOM   3341  CG  LEU A 217      22.763 -21.521 -13.700  1.00  0.76           C  
ATOM   3342  CD1 LEU A 217      21.359 -21.446 -13.910  1.00  0.76           C  
ATOM   3343  CD2 LEU A 217      23.195 -22.906 -13.327  1.00  0.76           C  
ATOM   3344  H   LEU A 217      24.578 -19.264 -13.825  1.00  0.76           H  
ATOM   3345  HA  LEU A 217      25.271 -21.884 -14.599  1.00  0.76           H  
ATOM   3346 1HB  LEU A 217      22.902 -20.181 -15.254  1.00  0.76           H  
ATOM   3347 2HB  LEU A 217      23.032 -21.877 -15.699  1.00  0.76           H  
ATOM   3348  HG  LEU A 217      23.046 -20.835 -12.901  1.00  0.76           H  
ATOM   3349 1HD1 LEU A 217      20.854 -21.761 -13.063  1.00  0.76           H  
ATOM   3350 2HD1 LEU A 217      21.095 -20.430 -14.162  1.00  0.76           H  
ATOM   3351 3HD1 LEU A 217      21.120 -22.078 -14.707  1.00  0.76           H  
ATOM   3352 1HD2 LEU A 217      22.715 -23.199 -12.389  1.00  0.76           H  
ATOM   3353 2HD2 LEU A 217      22.897 -23.566 -14.108  1.00  0.76           H  
ATOM   3354 3HD2 LEU A 217      24.269 -22.937 -13.208  1.00  0.76           H  
ATOM   3355  N   ARG A 218      25.216 -19.745 -17.037  1.00  0.77           N  
ATOM   3356  CA  ARG A 218      25.887 -19.627 -18.335  1.00  0.77           C  
ATOM   3357  C   ARG A 218      27.323 -20.144 -18.369  1.00  0.77           C  
ATOM   3358  O   ARG A 218      27.713 -20.778 -19.343  1.00  0.77           O  
ATOM   3359  CB  ARG A 218      25.868 -18.191 -18.851  1.00  0.77           C  
ATOM   3360  CG  ARG A 218      24.511 -17.662 -19.298  1.00  0.77           C  
ATOM   3361  CD  ARG A 218      24.606 -16.319 -19.938  1.00  0.77           C  
ATOM   3362  NE  ARG A 218      23.289 -15.724 -20.196  1.00  0.77           N  
ATOM   3363  CZ  ARG A 218      22.713 -14.791 -19.402  1.00  0.77           C  
ATOM   3364  NH1 ARG A 218      23.356 -14.372 -18.340  1.00  0.77           N  
ATOM   3365  NH2 ARG A 218      21.521 -14.295 -19.691  1.00  0.77           N  
ATOM   3366  H   ARG A 218      24.324 -19.259 -17.059  1.00  0.77           H  
ATOM   3367  HA  ARG A 218      25.309 -20.223 -19.047  1.00  0.77           H  
ATOM   3368 1HB  ARG A 218      26.231 -17.524 -18.081  1.00  0.77           H  
ATOM   3369 2HB  ARG A 218      26.547 -18.107 -19.696  1.00  0.77           H  
ATOM   3370 1HG  ARG A 218      24.137 -18.331 -20.047  1.00  0.77           H  
ATOM   3371 2HG  ARG A 218      23.819 -17.617 -18.466  1.00  0.77           H  
ATOM   3372 1HD  ARG A 218      25.161 -15.648 -19.284  1.00  0.77           H  
ATOM   3373 2HD  ARG A 218      25.126 -16.412 -20.890  1.00  0.77           H  
ATOM   3374  HE  ARG A 218      22.759 -16.047 -21.024  1.00  0.77           H  
ATOM   3375 1HH1 ARG A 218      24.265 -14.755 -18.136  1.00  0.77           H  
ATOM   3376 2HH1 ARG A 218      22.948 -13.671 -17.737  1.00  0.77           H  
ATOM   3377 1HH2 ARG A 218      21.016 -14.619 -20.530  1.00  0.77           H  
ATOM   3378 2HH2 ARG A 218      21.103 -13.602 -19.098  1.00  0.77           H  
ATOM   3379  N   SER A 219      28.117 -19.925 -17.320  1.00  0.77           N  
ATOM   3380  CA  SER A 219      29.485 -20.469 -17.375  1.00  0.77           C  
ATOM   3381  C   SER A 219      29.492 -22.009 -17.216  1.00  0.77           C  
ATOM   3382  O   SER A 219      30.443 -22.684 -17.618  1.00  0.77           O  
ATOM   3383  CB  SER A 219      30.375 -19.837 -16.324  1.00  0.77           C  
ATOM   3384  OG  SER A 219      30.066 -20.281 -15.032  1.00  0.77           O  
ATOM   3385  H   SER A 219      27.786 -19.369 -16.520  1.00  0.77           H  
ATOM   3386  HA  SER A 219      29.901 -20.231 -18.358  1.00  0.77           H  
ATOM   3387 1HB  SER A 219      31.417 -20.058 -16.544  1.00  0.77           H  
ATOM   3388 2HB  SER A 219      30.254 -18.756 -16.365  1.00  0.77           H  
ATOM   3389  HG  SER A 219      29.094 -20.250 -14.959  1.00  0.77           H  
ATOM   3390  N   ILE A 220      28.406 -22.543 -16.655  1.00  0.76           N  
ATOM   3391  CA  ILE A 220      28.205 -23.975 -16.386  1.00  0.76           C  
ATOM   3392  C   ILE A 220      27.539 -24.809 -17.486  1.00  0.76           C  
ATOM   3393  O   ILE A 220      27.987 -25.930 -17.782  1.00  0.76           O  
ATOM   3394  CB  ILE A 220      27.369 -24.112 -15.121  1.00  0.76           C  
ATOM   3395  CG1 ILE A 220      28.147 -23.563 -13.966  1.00  0.76           C  
ATOM   3396  CG2 ILE A 220      26.881 -25.505 -14.861  1.00  0.76           C  
ATOM   3397  CD1 ILE A 220      27.360 -23.402 -12.758  1.00  0.76           C  
ATOM   3398  H   ILE A 220      27.715 -21.880 -16.321  1.00  0.76           H  
ATOM   3399  HA  ILE A 220      29.189 -24.393 -16.205  1.00  0.76           H  
ATOM   3400  HB  ILE A 220      26.508 -23.503 -15.246  1.00  0.76           H  
ATOM   3401 1HG1 ILE A 220      28.957 -24.238 -13.745  1.00  0.76           H  
ATOM   3402 2HG1 ILE A 220      28.566 -22.596 -14.240  1.00  0.76           H  
ATOM   3403 1HG2 ILE A 220      26.269 -25.466 -13.981  1.00  0.76           H  
ATOM   3404 2HG2 ILE A 220      26.294 -25.849 -15.697  1.00  0.76           H  
ATOM   3405 3HG2 ILE A 220      27.678 -26.184 -14.702  1.00  0.76           H  
ATOM   3406 1HD1 ILE A 220      28.005 -23.011 -11.976  1.00  0.76           H  
ATOM   3407 2HD1 ILE A 220      26.555 -22.714 -12.929  1.00  0.76           H  
ATOM   3408 3HD1 ILE A 220      26.959 -24.368 -12.463  1.00  0.76           H  
ATOM   3409  N   PHE A 221      26.429 -24.313 -18.047  1.00  0.75           N  
ATOM   3410  CA  PHE A 221      25.715 -25.086 -19.048  1.00  0.75           C  
ATOM   3411  C   PHE A 221      25.815 -24.549 -20.453  1.00  0.75           C  
ATOM   3412  O   PHE A 221      25.894 -23.343 -20.689  1.00  0.75           O  
ATOM   3413  CB  PHE A 221      24.251 -25.176 -18.721  1.00  0.75           C  
ATOM   3414  CG  PHE A 221      23.984 -25.929 -17.541  1.00  0.75           C  
ATOM   3415  CD1 PHE A 221      23.443 -25.344 -16.431  1.00  0.75           C  
ATOM   3416  CD2 PHE A 221      24.326 -27.248 -17.505  1.00  0.75           C  
ATOM   3417  CE1 PHE A 221      23.212 -26.108 -15.326  1.00  0.75           C  
ATOM   3418  CE2 PHE A 221      24.114 -27.980 -16.404  1.00  0.75           C  
ATOM   3419  CZ  PHE A 221      23.543 -27.420 -15.328  1.00  0.75           C  
ATOM   3420  H   PHE A 221      26.050 -23.403 -17.780  1.00  0.75           H  
ATOM   3421  HA  PHE A 221      26.118 -26.093 -19.045  1.00  0.75           H  
ATOM   3422 1HB  PHE A 221      23.890 -24.182 -18.562  1.00  0.75           H  
ATOM   3423 2HB  PHE A 221      23.707 -25.614 -19.553  1.00  0.75           H  
ATOM   3424  HD1 PHE A 221      23.185 -24.282 -16.448  1.00  0.75           H  
ATOM   3425  HD2 PHE A 221      24.782 -27.704 -18.383  1.00  0.75           H  
ATOM   3426  HE1 PHE A 221      22.760 -25.686 -14.444  1.00  0.75           H  
ATOM   3427  HE2 PHE A 221      24.397 -29.021 -16.385  1.00  0.75           H  
ATOM   3428  HZ  PHE A 221      23.350 -28.019 -14.455  1.00  0.75           H  
ATOM   3429  N   ASP A 222      25.706 -25.448 -21.420  1.00  0.73           N  
ATOM   3430  CA  ASP A 222      25.713 -25.009 -22.795  1.00  0.73           C  
ATOM   3431  C   ASP A 222      24.343 -24.488 -23.159  1.00  0.73           C  
ATOM   3432  O   ASP A 222      23.558 -25.165 -23.824  1.00  0.73           O  
ATOM   3433  CB  ASP A 222      26.133 -26.165 -23.716  1.00  0.73           C  
ATOM   3434  CG  ASP A 222      26.251 -25.776 -25.202  1.00  0.73           C  
ATOM   3435  OD1 ASP A 222      25.732 -24.737 -25.582  1.00  0.73           O  
ATOM   3436  OD2 ASP A 222      26.837 -26.522 -25.944  1.00  0.73           O  
ATOM   3437  H   ASP A 222      25.633 -26.431 -21.198  1.00  0.73           H  
ATOM   3438  HA  ASP A 222      26.434 -24.197 -22.902  1.00  0.73           H  
ATOM   3439 1HB  ASP A 222      27.089 -26.564 -23.396  1.00  0.73           H  
ATOM   3440 2HB  ASP A 222      25.404 -26.972 -23.630  1.00  0.73           H  
ATOM   3441  N   PHE A 223      24.109 -23.230 -22.796  1.00  0.71           N  
ATOM   3442  CA  PHE A 223      22.821 -22.598 -23.016  1.00  0.71           C  
ATOM   3443  C   PHE A 223      22.446 -22.592 -24.490  1.00  0.71           C  
ATOM   3444  O   PHE A 223      21.273 -22.746 -24.827  1.00  0.71           O  
ATOM   3445  CB  PHE A 223      22.745 -21.187 -22.400  1.00  0.71           C  
ATOM   3446  CG  PHE A 223      22.379 -21.170 -20.878  1.00  0.71           C  
ATOM   3447  CD1 PHE A 223      22.311 -22.320 -20.135  1.00  0.71           C  
ATOM   3448  CD2 PHE A 223      22.021 -20.000 -20.251  1.00  0.71           C  
ATOM   3449  CE1 PHE A 223      21.892 -22.306 -18.804  1.00  0.71           C  
ATOM   3450  CE2 PHE A 223      21.615 -19.972 -18.916  1.00  0.71           C  
ATOM   3451  CZ  PHE A 223      21.548 -21.134 -18.200  1.00  0.71           C  
ATOM   3452  H   PHE A 223      24.839 -22.766 -22.254  1.00  0.71           H  
ATOM   3453  HA  PHE A 223      22.074 -23.190 -22.502  1.00  0.71           H  
ATOM   3454 1HB  PHE A 223      23.704 -20.685 -22.523  1.00  0.71           H  
ATOM   3455 2HB  PHE A 223      21.999 -20.596 -22.934  1.00  0.71           H  
ATOM   3456  HD1 PHE A 223      22.591 -23.248 -20.606  1.00  0.71           H  
ATOM   3457  HD2 PHE A 223      22.052 -19.075 -20.827  1.00  0.71           H  
ATOM   3458  HE1 PHE A 223      21.841 -23.233 -18.243  1.00  0.71           H  
ATOM   3459  HE2 PHE A 223      21.340 -19.025 -18.447  1.00  0.71           H  
ATOM   3460  HZ  PHE A 223      21.223 -21.125 -17.162  1.00  0.71           H  
ATOM   3461  N   SER A 224      23.417 -22.404 -25.382  1.00  0.69           N  
ATOM   3462  CA  SER A 224      23.086 -22.402 -26.801  1.00  0.69           C  
ATOM   3463  C   SER A 224      22.484 -23.753 -27.202  1.00  0.69           C  
ATOM   3464  O   SER A 224      21.416 -23.795 -27.820  1.00  0.69           O  
ATOM   3465  CB  SER A 224      24.320 -22.110 -27.635  1.00  0.69           C  
ATOM   3466  OG  SER A 224      24.021 -22.111 -29.008  1.00  0.69           O  
ATOM   3467  H   SER A 224      24.377 -22.308 -25.077  1.00  0.69           H  
ATOM   3468  HA  SER A 224      22.344 -21.625 -26.984  1.00  0.69           H  
ATOM   3469 1HB  SER A 224      24.727 -21.142 -27.348  1.00  0.69           H  
ATOM   3470 2HB  SER A 224      25.086 -22.862 -27.423  1.00  0.69           H  
ATOM   3471  HG  SER A 224      23.838 -23.028 -29.240  1.00  0.69           H  
ATOM   3472  N   ALA A 225      23.140 -24.864 -26.835  1.00  0.68           N  
ATOM   3473  CA  ALA A 225      22.599 -26.186 -27.170  1.00  0.68           C  
ATOM   3474  C   ALA A 225      21.246 -26.428 -26.511  1.00  0.68           C  
ATOM   3475  O   ALA A 225      20.357 -27.051 -27.104  1.00  0.68           O  
ATOM   3476  CB  ALA A 225      23.548 -27.284 -26.751  1.00  0.68           C  
ATOM   3477  H   ALA A 225      24.030 -24.794 -26.319  1.00  0.68           H  
ATOM   3478  HA  ALA A 225      22.465 -26.228 -28.251  1.00  0.68           H  
ATOM   3479 1HB  ALA A 225      23.141 -28.250 -27.033  1.00  0.68           H  
ATOM   3480 2HB  ALA A 225      24.513 -27.137 -27.239  1.00  0.68           H  
ATOM   3481 3HB  ALA A 225      23.678 -27.245 -25.670  1.00  0.68           H  
ATOM   3482  N   LEU A 226      21.075 -25.932 -25.281  1.00  0.66           N  
ATOM   3483  CA  LEU A 226      19.814 -26.146 -24.587  1.00  0.66           C  
ATOM   3484  C   LEU A 226      18.710 -25.414 -25.349  1.00  0.66           C  
ATOM   3485  O   LEU A 226      17.599 -25.927 -25.518  1.00  0.66           O  
ATOM   3486  CB  LEU A 226      19.862 -25.575 -23.176  1.00  0.66           C  
ATOM   3487  CG  LEU A 226      20.825 -26.178 -22.194  1.00  0.66           C  
ATOM   3488  CD1 LEU A 226      20.726 -25.441 -20.887  1.00  0.66           C  
ATOM   3489  CD2 LEU A 226      20.580 -27.516 -22.018  1.00  0.66           C  
ATOM   3490  H   LEU A 226      21.846 -25.440 -24.822  1.00  0.66           H  
ATOM   3491  HA  LEU A 226      19.592 -27.212 -24.558  1.00  0.66           H  
ATOM   3492 1HB  LEU A 226      20.170 -24.564 -23.270  1.00  0.66           H  
ATOM   3493 2HB  LEU A 226      18.864 -25.605 -22.750  1.00  0.66           H  
ATOM   3494  HG  LEU A 226      21.815 -26.055 -22.565  1.00  0.66           H  
ATOM   3495 1HD1 LEU A 226      21.444 -25.843 -20.178  1.00  0.66           H  
ATOM   3496 2HD1 LEU A 226      20.908 -24.425 -21.058  1.00  0.66           H  
ATOM   3497 3HD1 LEU A 226      19.742 -25.550 -20.489  1.00  0.66           H  
ATOM   3498 1HD2 LEU A 226      21.292 -27.877 -21.314  1.00  0.66           H  
ATOM   3499 2HD2 LEU A 226      19.633 -27.619 -21.635  1.00  0.66           H  
ATOM   3500 3HD2 LEU A 226      20.667 -28.052 -22.961  1.00  0.66           H  
ATOM   3501  N   LYS A 227      19.040 -24.222 -25.856  1.00  0.65           N  
ATOM   3502  CA  LYS A 227      18.096 -23.431 -26.616  1.00  0.65           C  
ATOM   3503  C   LYS A 227      17.703 -24.178 -27.883  1.00  0.65           C  
ATOM   3504  O   LYS A 227      16.515 -24.254 -28.213  1.00  0.65           O  
ATOM   3505  CB  LYS A 227      18.677 -22.043 -26.922  1.00  0.65           C  
ATOM   3506  CG  LYS A 227      17.734 -21.092 -27.631  1.00  0.65           C  
ATOM   3507  CD  LYS A 227      18.337 -19.698 -27.720  1.00  0.65           C  
ATOM   3508  CE  LYS A 227      17.389 -18.729 -28.405  1.00  0.65           C  
ATOM   3509  NZ  LYS A 227      17.959 -17.354 -28.483  1.00  0.65           N  
ATOM   3510  H   LYS A 227      19.965 -23.836 -25.676  1.00  0.65           H  
ATOM   3511  HA  LYS A 227      17.203 -23.302 -26.017  1.00  0.65           H  
ATOM   3512 1HB  LYS A 227      18.996 -21.573 -25.989  1.00  0.65           H  
ATOM   3513 2HB  LYS A 227      19.559 -22.152 -27.543  1.00  0.65           H  
ATOM   3514 1HG  LYS A 227      17.540 -21.463 -28.638  1.00  0.65           H  
ATOM   3515 2HG  LYS A 227      16.793 -21.040 -27.100  1.00  0.65           H  
ATOM   3516 1HD  LYS A 227      18.546 -19.336 -26.707  1.00  0.65           H  
ATOM   3517 2HD  LYS A 227      19.274 -19.740 -28.273  1.00  0.65           H  
ATOM   3518 1HE  LYS A 227      17.183 -19.087 -29.413  1.00  0.65           H  
ATOM   3519 2HE  LYS A 227      16.453 -18.693 -27.843  1.00  0.65           H  
ATOM   3520 1HZ  LYS A 227      17.301 -16.743 -28.942  1.00  0.65           H  
ATOM   3521 2HZ  LYS A 227      18.142 -17.008 -27.548  1.00  0.65           H  
ATOM   3522 3HZ  LYS A 227      18.820 -17.376 -29.007  1.00  0.65           H  
ATOM   3523  N   GLU A 228      18.685 -24.773 -28.577  1.00  0.65           N  
ATOM   3524  CA  GLU A 228      18.354 -25.526 -29.784  1.00  0.65           C  
ATOM   3525  C   GLU A 228      17.444 -26.713 -29.451  1.00  0.65           C  
ATOM   3526  O   GLU A 228      16.450 -26.956 -30.138  1.00  0.65           O  
ATOM   3527  CB  GLU A 228      19.618 -26.040 -30.493  1.00  0.65           C  
ATOM   3528  CG  GLU A 228      20.469 -24.973 -31.179  1.00  0.65           C  
ATOM   3529  CD  GLU A 228      21.713 -25.547 -31.857  1.00  0.65           C  
ATOM   3530  OE1 GLU A 228      22.000 -26.708 -31.664  1.00  0.65           O  
ATOM   3531  OE2 GLU A 228      22.359 -24.821 -32.580  1.00  0.65           O  
ATOM   3532  H   GLU A 228      19.654 -24.669 -28.271  1.00  0.65           H  
ATOM   3533  HA  GLU A 228      17.820 -24.865 -30.466  1.00  0.65           H  
ATOM   3534 1HB  GLU A 228      20.254 -26.543 -29.764  1.00  0.65           H  
ATOM   3535 2HB  GLU A 228      19.337 -26.778 -31.243  1.00  0.65           H  
ATOM   3536 1HG  GLU A 228      19.862 -24.461 -31.925  1.00  0.65           H  
ATOM   3537 2HG  GLU A 228      20.773 -24.240 -30.431  1.00  0.65           H  
ATOM   3538  N   LEU A 229      17.704 -27.395 -28.335  1.00  0.67           N  
ATOM   3539  CA  LEU A 229      16.849 -28.507 -27.924  1.00  0.67           C  
ATOM   3540  C   LEU A 229      15.402 -28.084 -27.780  1.00  0.67           C  
ATOM   3541  O   LEU A 229      14.489 -28.837 -28.117  1.00  0.67           O  
ATOM   3542  CB  LEU A 229      17.252 -29.073 -26.581  1.00  0.67           C  
ATOM   3543  CG  LEU A 229      16.393 -30.244 -26.096  1.00  0.67           C  
ATOM   3544  CD1 LEU A 229      16.562 -31.451 -27.055  1.00  0.67           C  
ATOM   3545  CD2 LEU A 229      16.752 -30.535 -24.673  1.00  0.67           C  
ATOM   3546  H   LEU A 229      18.536 -27.165 -27.788  1.00  0.67           H  
ATOM   3547  HA  LEU A 229      16.912 -29.287 -28.680  1.00  0.67           H  
ATOM   3548 1HB  LEU A 229      18.283 -29.395 -26.639  1.00  0.67           H  
ATOM   3549 2HB  LEU A 229      17.182 -28.295 -25.833  1.00  0.67           H  
ATOM   3550  HG  LEU A 229      15.341 -29.955 -26.124  1.00  0.67           H  
ATOM   3551 1HD1 LEU A 229      15.961 -32.265 -26.729  1.00  0.67           H  
ATOM   3552 2HD1 LEU A 229      16.257 -31.160 -28.059  1.00  0.67           H  
ATOM   3553 3HD1 LEU A 229      17.567 -31.781 -27.084  1.00  0.67           H  
ATOM   3554 1HD2 LEU A 229      16.138 -31.332 -24.287  1.00  0.67           H  
ATOM   3555 2HD2 LEU A 229      17.773 -30.807 -24.600  1.00  0.67           H  
ATOM   3556 3HD2 LEU A 229      16.586 -29.638 -24.106  1.00  0.67           H  
ATOM   3557  N   LEU A 230      15.195 -26.913 -27.196  1.00  0.71           N  
ATOM   3558  CA  LEU A 230      13.857 -26.406 -26.958  1.00  0.71           C  
ATOM   3559  C   LEU A 230      13.206 -25.667 -28.141  1.00  0.71           C  
ATOM   3560  O   LEU A 230      11.977 -25.648 -28.241  1.00  0.71           O  
ATOM   3561  CB  LEU A 230      13.904 -25.494 -25.739  1.00  0.71           C  
ATOM   3562  CG  LEU A 230      14.255 -26.190 -24.429  1.00  0.71           C  
ATOM   3563  CD1 LEU A 230      14.383 -25.157 -23.395  1.00  0.71           C  
ATOM   3564  CD2 LEU A 230      13.158 -27.204 -24.072  1.00  0.71           C  
ATOM   3565  H   LEU A 230      16.002 -26.359 -26.892  1.00  0.71           H  
ATOM   3566  HA  LEU A 230      13.223 -27.258 -26.715  1.00  0.71           H  
ATOM   3567 1HB  LEU A 230      14.660 -24.717 -25.918  1.00  0.71           H  
ATOM   3568 2HB  LEU A 230      12.936 -25.011 -25.621  1.00  0.71           H  
ATOM   3569  HG  LEU A 230      15.216 -26.705 -24.519  1.00  0.71           H  
ATOM   3570 1HD1 LEU A 230      14.624 -25.609 -22.458  1.00  0.71           H  
ATOM   3571 2HD1 LEU A 230      15.163 -24.468 -23.690  1.00  0.71           H  
ATOM   3572 3HD1 LEU A 230      13.463 -24.638 -23.315  1.00  0.71           H  
ATOM   3573 1HD2 LEU A 230      13.392 -27.684 -23.132  1.00  0.71           H  
ATOM   3574 2HD2 LEU A 230      12.210 -26.685 -23.984  1.00  0.71           H  
ATOM   3575 3HD2 LEU A 230      13.082 -27.961 -24.861  1.00  0.71           H  
ATOM   3576  N   SER A 231      14.004 -25.058 -29.033  1.00  0.77           N  
ATOM   3577  CA  SER A 231      13.442 -24.253 -30.126  1.00  0.77           C  
ATOM   3578  C   SER A 231      13.735 -24.664 -31.592  1.00  0.77           C  
ATOM   3579  O   SER A 231      13.087 -24.141 -32.502  1.00  0.77           O  
ATOM   3580  CB  SER A 231      13.897 -22.818 -29.942  1.00  0.77           C  
ATOM   3581  OG  SER A 231      15.291 -22.711 -30.049  1.00  0.77           O  
ATOM   3582  H   SER A 231      15.014 -25.088 -28.903  1.00  0.77           H  
ATOM   3583  HA  SER A 231      12.361 -24.267 -30.006  1.00  0.77           H  
ATOM   3584 1HB  SER A 231      13.422 -22.189 -30.691  1.00  0.77           H  
ATOM   3585 2HB  SER A 231      13.577 -22.461 -28.960  1.00  0.77           H  
ATOM   3586  HG  SER A 231      15.651 -23.212 -29.285  1.00  0.77           H  
ATOM   3587  N   GLY A 232      14.710 -25.540 -31.843  1.00  0.82           N  
ATOM   3588  CA  GLY A 232      15.112 -25.884 -33.209  1.00  0.82           C  
ATOM   3589  C   GLY A 232      14.365 -27.085 -33.819  1.00  0.82           C  
ATOM   3590  O   GLY A 232      13.324 -27.522 -33.315  1.00  0.82           O  
ATOM   3591  H   GLY A 232      15.224 -25.973 -31.082  1.00  0.82           H  
ATOM   3592 1HA  GLY A 232      14.968 -25.006 -33.838  1.00  0.82           H  
ATOM   3593 2HA  GLY A 232      16.182 -26.092 -33.195  1.00  0.82           H  
ATOM   3594  N   PRO A 233      14.829 -27.586 -34.973  1.00  0.85           N  
ATOM   3595  CA  PRO A 233      14.274 -28.730 -35.659  1.00  0.85           C  
ATOM   3596  C   PRO A 233      14.279 -29.890 -34.686  1.00  0.85           C  
ATOM   3597  O   PRO A 233      15.249 -30.077 -33.955  1.00  0.85           O  
ATOM   3598  CB  PRO A 233      15.259 -28.941 -36.812  1.00  0.85           C  
ATOM   3599  CG  PRO A 233      15.851 -27.562 -37.051  1.00  0.85           C  
ATOM   3600  CD  PRO A 233      15.967 -26.955 -35.663  1.00  0.85           C  
ATOM   3601  HA  PRO A 233      13.258 -28.503 -36.013  1.00  0.85           H  
ATOM   3602 1HB  PRO A 233      16.012 -29.692 -36.529  1.00  0.85           H  
ATOM   3603 2HB  PRO A 233      14.726 -29.338 -37.688  1.00  0.85           H  
ATOM   3604 1HG  PRO A 233      16.824 -27.649 -37.561  1.00  0.85           H  
ATOM   3605 2HG  PRO A 233      15.195 -26.979 -37.715  1.00  0.85           H  
ATOM   3606 1HD  PRO A 233      16.917 -27.246 -35.188  1.00  0.85           H  
ATOM   3607 2HD  PRO A 233      15.847 -25.868 -35.736  1.00  0.85           H  
ATOM   3608  N   ASN A 234      13.206 -30.665 -34.676  1.00  0.86           N  
ATOM   3609  CA  ASN A 234      13.066 -31.812 -33.774  1.00  0.86           C  
ATOM   3610  C   ASN A 234      13.170 -31.425 -32.290  1.00  0.86           C  
ATOM   3611  O   ASN A 234      13.569 -32.243 -31.458  1.00  0.86           O  
ATOM   3612  CB  ASN A 234      14.093 -32.882 -34.101  1.00  0.86           C  
ATOM   3613  CG  ASN A 234      13.942 -33.417 -35.500  1.00  0.86           C  
ATOM   3614  OD1 ASN A 234      12.825 -33.574 -36.007  1.00  0.86           O  
ATOM   3615  ND2 ASN A 234      15.051 -33.696 -36.138  1.00  0.86           N  
ATOM   3616  H   ASN A 234      12.448 -30.454 -35.308  1.00  0.86           H  
ATOM   3617  HA  ASN A 234      12.072 -32.237 -33.919  1.00  0.86           H  
ATOM   3618 1HB  ASN A 234      15.103 -32.505 -33.973  1.00  0.86           H  
ATOM   3619 2HB  ASN A 234      13.974 -33.709 -33.403  1.00  0.86           H  
ATOM   3620 1HD2 ASN A 234      15.016 -34.054 -37.071  1.00  0.86           H  
ATOM   3621 2HD2 ASN A 234      15.934 -33.551 -35.689  1.00  0.86           H  
ATOM   3622  N   ARG A 235      12.733 -30.210 -31.954  1.00  0.83           N  
ATOM   3623  CA  ARG A 235      12.724 -29.720 -30.580  1.00  0.83           C  
ATOM   3624  C   ARG A 235      11.833 -30.507 -29.642  1.00  0.83           C  
ATOM   3625  O   ARG A 235      10.847 -31.119 -30.061  1.00  0.83           O  
ATOM   3626  CB  ARG A 235      12.250 -28.282 -30.529  1.00  0.83           C  
ATOM   3627  CG  ARG A 235      10.796 -28.082 -30.912  1.00  0.83           C  
ATOM   3628  CD  ARG A 235      10.453 -26.647 -31.047  1.00  0.83           C  
ATOM   3629  NE  ARG A 235       9.066 -26.447 -31.396  1.00  0.83           N  
ATOM   3630  CZ  ARG A 235       8.080 -26.340 -30.488  1.00  0.83           C  
ATOM   3631  NH1 ARG A 235       8.368 -26.407 -29.204  1.00  0.83           N  
ATOM   3632  NH2 ARG A 235       6.829 -26.165 -30.882  1.00  0.83           N  
ATOM   3633  H   ARG A 235      12.476 -29.553 -32.687  1.00  0.83           H  
ATOM   3634  HA  ARG A 235      13.746 -29.766 -30.212  1.00  0.83           H  
ATOM   3635 1HB  ARG A 235      12.305 -27.972 -29.494  1.00  0.83           H  
ATOM   3636 2HB  ARG A 235      12.890 -27.628 -31.064  1.00  0.83           H  
ATOM   3637 1HG  ARG A 235      10.607 -28.573 -31.865  1.00  0.83           H  
ATOM   3638 2HG  ARG A 235      10.163 -28.518 -30.138  1.00  0.83           H  
ATOM   3639 1HD  ARG A 235      10.630 -26.146 -30.120  1.00  0.83           H  
ATOM   3640 2HD  ARG A 235      11.073 -26.201 -31.829  1.00  0.83           H  
ATOM   3641  HE  ARG A 235       8.827 -26.392 -32.376  1.00  0.83           H  
ATOM   3642 1HH1 ARG A 235       9.337 -26.538 -28.906  1.00  0.83           H  
ATOM   3643 2HH1 ARG A 235       7.638 -26.325 -28.517  1.00  0.83           H  
ATOM   3644 1HH2 ARG A 235       6.614 -26.113 -31.868  1.00  0.83           H  
ATOM   3645 2HH2 ARG A 235       6.091 -26.083 -30.200  1.00  0.83           H  
ATOM   3646  N   LEU A 236      12.175 -30.445 -28.360  1.00  0.79           N  
ATOM   3647  CA  LEU A 236      11.363 -31.047 -27.311  1.00  0.79           C  
ATOM   3648  C   LEU A 236      10.495 -30.011 -26.615  1.00  0.79           C  
ATOM   3649  O   LEU A 236      10.905 -28.864 -26.434  1.00  0.79           O  
ATOM   3650  CB  LEU A 236      12.213 -31.742 -26.253  1.00  0.79           C  
ATOM   3651  CG  LEU A 236      13.066 -32.913 -26.687  1.00  0.79           C  
ATOM   3652  CD1 LEU A 236      13.837 -33.452 -25.452  1.00  0.79           C  
ATOM   3653  CD2 LEU A 236      12.183 -33.984 -27.283  1.00  0.79           C  
ATOM   3654  H   LEU A 236      13.021 -29.927 -28.123  1.00  0.79           H  
ATOM   3655  HA  LEU A 236      10.703 -31.789 -27.763  1.00  0.79           H  
ATOM   3656 1HB  LEU A 236      12.880 -31.003 -25.819  1.00  0.79           H  
ATOM   3657 2HB  LEU A 236      11.533 -32.114 -25.495  1.00  0.79           H  
ATOM   3658  HG  LEU A 236      13.782 -32.582 -27.435  1.00  0.79           H  
ATOM   3659 1HD1 LEU A 236      14.470 -34.293 -25.747  1.00  0.79           H  
ATOM   3660 2HD1 LEU A 236      14.451 -32.671 -25.036  1.00  0.79           H  
ATOM   3661 3HD1 LEU A 236      13.130 -33.785 -24.697  1.00  0.79           H  
ATOM   3662 1HD2 LEU A 236      12.796 -34.828 -27.600  1.00  0.79           H  
ATOM   3663 2HD2 LEU A 236      11.462 -34.318 -26.539  1.00  0.79           H  
ATOM   3664 3HD2 LEU A 236      11.647 -33.578 -28.148  1.00  0.79           H  
ATOM   3665  N   LYS A 237       9.298 -30.434 -26.226  1.00  0.73           N  
ATOM   3666  CA  LYS A 237       8.341 -29.598 -25.505  1.00  0.73           C  
ATOM   3667  C   LYS A 237       8.415 -29.875 -23.981  1.00  0.73           C  
ATOM   3668  O   LYS A 237       8.146 -30.995 -23.526  1.00  0.73           O  
ATOM   3669  CB  LYS A 237       6.970 -29.855 -26.139  1.00  0.73           C  
ATOM   3670  CG  LYS A 237       5.821 -29.035 -25.696  1.00  0.73           C  
ATOM   3671  CD  LYS A 237       4.609 -29.444 -26.512  1.00  0.73           C  
ATOM   3672  CE  LYS A 237       3.321 -28.747 -26.098  1.00  0.73           C  
ATOM   3673  NZ  LYS A 237       2.160 -29.355 -26.803  1.00  0.73           N  
ATOM   3674  H   LYS A 237       9.032 -31.400 -26.460  1.00  0.73           H  
ATOM   3675  HA  LYS A 237       8.604 -28.552 -25.665  1.00  0.73           H  
ATOM   3676 1HB  LYS A 237       7.057 -29.727 -27.217  1.00  0.73           H  
ATOM   3677 2HB  LYS A 237       6.699 -30.901 -25.974  1.00  0.73           H  
ATOM   3678 1HG  LYS A 237       5.637 -29.252 -24.687  1.00  0.73           H  
ATOM   3679 2HG  LYS A 237       6.024 -27.972 -25.809  1.00  0.73           H  
ATOM   3680 1HD  LYS A 237       4.798 -29.204 -27.558  1.00  0.73           H  
ATOM   3681 2HD  LYS A 237       4.476 -30.517 -26.437  1.00  0.73           H  
ATOM   3682 1HE  LYS A 237       3.173 -28.860 -25.026  1.00  0.73           H  
ATOM   3683 2HE  LYS A 237       3.373 -27.689 -26.342  1.00  0.73           H  
ATOM   3684 1HZ  LYS A 237       1.272 -28.930 -26.515  1.00  0.73           H  
ATOM   3685 2HZ  LYS A 237       2.257 -29.284 -27.796  1.00  0.73           H  
ATOM   3686 3HZ  LYS A 237       2.153 -30.343 -26.508  1.00  0.73           H  
ATOM   3687  N   ILE A 238       8.746 -28.828 -23.215  1.00  0.69           N  
ATOM   3688  CA  ILE A 238       8.994 -28.881 -21.762  1.00  0.69           C  
ATOM   3689  C   ILE A 238       7.920 -28.196 -20.909  1.00  0.69           C  
ATOM   3690  O   ILE A 238       7.413 -27.152 -21.306  1.00  0.69           O  
ATOM   3691  CB  ILE A 238      10.328 -28.160 -21.453  1.00  0.69           C  
ATOM   3692  CG1 ILE A 238      10.736 -28.301 -19.974  1.00  0.69           C  
ATOM   3693  CG2 ILE A 238      10.227 -26.702 -21.821  1.00  0.69           C  
ATOM   3694  CD1 ILE A 238      12.166 -27.831 -19.698  1.00  0.69           C  
ATOM   3695  H   ILE A 238       8.900 -27.946 -23.681  1.00  0.69           H  
ATOM   3696  HA  ILE A 238       9.075 -29.918 -21.474  1.00  0.69           H  
ATOM   3697  HB  ILE A 238      11.105 -28.598 -22.051  1.00  0.69           H  
ATOM   3698 1HG1 ILE A 238      10.063 -27.715 -19.351  1.00  0.69           H  
ATOM   3699 2HG1 ILE A 238      10.647 -29.349 -19.688  1.00  0.69           H  
ATOM   3700 1HG2 ILE A 238      11.175 -26.215 -21.632  1.00  0.69           H  
ATOM   3701 2HG2 ILE A 238       9.974 -26.606 -22.874  1.00  0.69           H  
ATOM   3702 3HG2 ILE A 238       9.465 -26.242 -21.225  1.00  0.69           H  
ATOM   3703 1HD1 ILE A 238      12.398 -27.959 -18.649  1.00  0.69           H  
ATOM   3704 2HD1 ILE A 238      12.870 -28.369 -20.281  1.00  0.69           H  
ATOM   3705 3HD1 ILE A 238      12.242 -26.801 -19.955  1.00  0.69           H  
ATOM   3706  N   ARG A 239       7.577 -28.780 -19.744  1.00  0.65           N  
ATOM   3707  CA  ARG A 239       6.657 -28.110 -18.791  1.00  0.65           C  
ATOM   3708  C   ARG A 239       7.195 -28.100 -17.357  1.00  0.65           C  
ATOM   3709  O   ARG A 239       7.493 -29.153 -16.788  1.00  0.65           O  
ATOM   3710  CB  ARG A 239       5.290 -28.756 -18.761  1.00  0.65           C  
ATOM   3711  CG  ARG A 239       4.249 -28.049 -17.899  1.00  0.65           C  
ATOM   3712  CD  ARG A 239       2.938 -28.715 -18.059  1.00  0.65           C  
ATOM   3713  NE  ARG A 239       1.902 -28.252 -17.135  1.00  0.65           N  
ATOM   3714  CZ  ARG A 239       1.008 -27.268 -17.392  1.00  0.65           C  
ATOM   3715  NH1 ARG A 239       1.039 -26.615 -18.533  1.00  0.65           N  
ATOM   3716  NH2 ARG A 239       0.099 -26.960 -16.485  1.00  0.65           N  
ATOM   3717  H   ARG A 239       7.969 -29.701 -19.543  1.00  0.65           H  
ATOM   3718  HA  ARG A 239       6.534 -27.074 -19.106  1.00  0.65           H  
ATOM   3719 1HB  ARG A 239       4.899 -28.776 -19.727  1.00  0.65           H  
ATOM   3720 2HB  ARG A 239       5.375 -29.787 -18.425  1.00  0.65           H  
ATOM   3721 1HG  ARG A 239       4.547 -28.053 -16.857  1.00  0.65           H  
ATOM   3722 2HG  ARG A 239       4.152 -27.014 -18.240  1.00  0.65           H  
ATOM   3723 1HD  ARG A 239       2.590 -28.515 -19.055  1.00  0.65           H  
ATOM   3724 2HD  ARG A 239       3.055 -29.789 -17.941  1.00  0.65           H  
ATOM   3725  HE  ARG A 239       1.831 -28.719 -16.242  1.00  0.65           H  
ATOM   3726 1HH1 ARG A 239       1.737 -26.840 -19.226  1.00  0.65           H  
ATOM   3727 2HH1 ARG A 239       0.371 -25.879 -18.710  1.00  0.65           H  
ATOM   3728 1HH2 ARG A 239       0.070 -27.464 -15.609  1.00  0.65           H  
ATOM   3729 2HH2 ARG A 239      -0.571 -26.229 -16.670  1.00  0.65           H  
ATOM   3730  N   ILE A 240       7.291 -26.899 -16.789  1.00  0.64           N  
ATOM   3731  CA  ILE A 240       7.791 -26.670 -15.434  1.00  0.64           C  
ATOM   3732  C   ILE A 240       6.786 -26.154 -14.378  1.00  0.64           C  
ATOM   3733  O   ILE A 240       6.096 -25.142 -14.567  1.00  0.64           O  
ATOM   3734  CB  ILE A 240       8.947 -25.665 -15.451  1.00  0.64           C  
ATOM   3735  CG1 ILE A 240      10.078 -26.117 -16.308  1.00  0.64           C  
ATOM   3736  CG2 ILE A 240       9.404 -25.429 -14.055  1.00  0.64           C  
ATOM   3737  CD1 ILE A 240      10.706 -27.354 -15.875  1.00  0.64           C  
ATOM   3738  H   ILE A 240       7.030 -26.086 -17.333  1.00  0.64           H  
ATOM   3739  HA  ILE A 240       8.183 -27.609 -15.085  1.00  0.64           H  
ATOM   3740  HB  ILE A 240       8.598 -24.724 -15.875  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 240       9.725 -26.236 -17.332  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 240      10.830 -25.351 -16.276  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 240      10.193 -24.720 -14.079  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 240       8.602 -25.034 -13.453  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 240       9.754 -26.371 -13.629  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 240      11.529 -27.602 -16.531  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 240      11.076 -27.220 -14.859  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 240       9.971 -28.152 -15.897  1.00  0.64           H  
ATOM   3749  N   ASP A 241       6.760 -26.820 -13.218  1.00  0.63           N  
ATOM   3750  CA  ASP A 241       5.949 -26.365 -12.088  1.00  0.63           C  
ATOM   3751  C   ASP A 241       6.849 -25.881 -10.946  1.00  0.63           C  
ATOM   3752  O   ASP A 241       7.390 -26.674 -10.179  1.00  0.63           O  
ATOM   3753  CB  ASP A 241       5.016 -27.455 -11.614  1.00  0.63           C  
ATOM   3754  CG  ASP A 241       4.070 -27.053 -10.473  1.00  0.63           C  
ATOM   3755  OD1 ASP A 241       4.266 -26.045  -9.800  1.00  0.63           O  
ATOM   3756  OD2 ASP A 241       3.118 -27.771 -10.295  1.00  0.63           O  
ATOM   3757  H   ASP A 241       7.333 -27.661 -13.136  1.00  0.63           H  
ATOM   3758  HA  ASP A 241       5.341 -25.522 -12.415  1.00  0.63           H  
ATOM   3759 1HB  ASP A 241       4.410 -27.795 -12.457  1.00  0.63           H  
ATOM   3760 2HB  ASP A 241       5.596 -28.299 -11.285  1.00  0.63           H  
ATOM   3761  N   ALA A 242       6.986 -24.570 -10.845  1.00  0.63           N  
ATOM   3762  CA  ALA A 242       7.865 -23.892  -9.897  1.00  0.63           C  
ATOM   3763  C   ALA A 242       7.234 -23.684  -8.499  1.00  0.63           C  
ATOM   3764  O   ALA A 242       7.800 -22.972  -7.658  1.00  0.63           O  
ATOM   3765  CB  ALA A 242       8.276 -22.588 -10.511  1.00  0.63           C  
ATOM   3766  H   ALA A 242       6.471 -23.995 -11.496  1.00  0.63           H  
ATOM   3767  HA  ALA A 242       8.749 -24.508  -9.754  1.00  0.63           H  
ATOM   3768 1HB  ALA A 242       8.925 -22.071  -9.902  1.00  0.63           H  
ATOM   3769 2HB  ALA A 242       8.755 -22.779 -11.467  1.00  0.63           H  
ATOM   3770 3HB  ALA A 242       7.410 -21.991 -10.663  1.00  0.63           H  
ATOM   3771  N   MET A 243       6.018 -24.215  -8.292  1.00  0.64           N  
ATOM   3772  CA  MET A 243       5.283 -24.131  -7.019  1.00  0.64           C  
ATOM   3773  C   MET A 243       5.097 -22.733  -6.402  1.00  0.64           C  
ATOM   3774  O   MET A 243       5.029 -22.606  -5.178  1.00  0.64           O  
ATOM   3775  CB  MET A 243       5.985 -25.013  -5.979  1.00  0.64           C  
ATOM   3776  CG  MET A 243       5.954 -26.539  -6.214  1.00  0.64           C  
ATOM   3777  SD  MET A 243       4.321 -27.281  -6.032  1.00  0.64           S  
ATOM   3778  CE  MET A 243       4.675 -28.997  -6.412  1.00  0.64           C  
ATOM   3779  H   MET A 243       5.582 -24.788  -9.027  1.00  0.64           H  
ATOM   3780  HA  MET A 243       4.287 -24.538  -7.204  1.00  0.64           H  
ATOM   3781 1HB  MET A 243       7.038 -24.730  -5.912  1.00  0.64           H  
ATOM   3782 2HB  MET A 243       5.543 -24.823  -5.005  1.00  0.64           H  
ATOM   3783 1HG  MET A 243       6.311 -26.746  -7.231  1.00  0.64           H  
ATOM   3784 2HG  MET A 243       6.635 -27.028  -5.515  1.00  0.64           H  
ATOM   3785 1HE  MET A 243       3.761 -29.575  -6.345  1.00  0.64           H  
ATOM   3786 2HE  MET A 243       5.082 -29.069  -7.425  1.00  0.64           H  
ATOM   3787 3HE  MET A 243       5.392 -29.377  -5.700  1.00  0.64           H  
ATOM   3788  N   HIS A 244       4.988 -21.692  -7.224  1.00  0.65           N  
ATOM   3789  CA  HIS A 244       4.791 -20.316  -6.757  1.00  0.65           C  
ATOM   3790  C   HIS A 244       5.839 -19.801  -5.786  1.00  0.65           C  
ATOM   3791  O   HIS A 244       5.540 -18.987  -4.901  1.00  0.65           O  
ATOM   3792  CB  HIS A 244       3.426 -20.138  -6.123  1.00  0.65           C  
ATOM   3793  CG  HIS A 244       2.328 -20.255  -7.089  1.00  0.65           C  
ATOM   3794  ND1 HIS A 244       2.122 -19.307  -8.068  1.00  0.65           N  
ATOM   3795  CD2 HIS A 244       1.341 -21.165  -7.228  1.00  0.65           C  
ATOM   3796  CE1 HIS A 244       1.066 -19.631  -8.778  1.00  0.65           C  
ATOM   3797  NE2 HIS A 244       0.567 -20.757  -8.291  1.00  0.65           N  
ATOM   3798  H   HIS A 244       5.061 -21.832  -8.228  1.00  0.65           H  
ATOM   3799  HA  HIS A 244       4.826 -19.656  -7.626  1.00  0.65           H  
ATOM   3800 1HB  HIS A 244       3.268 -20.872  -5.339  1.00  0.65           H  
ATOM   3801 2HB  HIS A 244       3.378 -19.161  -5.664  1.00  0.65           H  
ATOM   3802  HD1 HIS A 244       2.684 -18.458  -8.172  1.00  0.65           H  
ATOM   3803  HD2 HIS A 244       1.088 -22.074  -6.680  1.00  0.65           H  
ATOM   3804  HE1 HIS A 244       0.745 -19.002  -9.608  1.00  0.65           H  
ATOM   3805  N   GLY A 245       7.080 -20.221  -5.968  1.00  0.66           N  
ATOM   3806  CA  GLY A 245       8.137 -19.722  -5.118  1.00  0.66           C  
ATOM   3807  C   GLY A 245       9.095 -18.769  -5.783  1.00  0.66           C  
ATOM   3808  O   GLY A 245       8.845 -18.239  -6.865  1.00  0.66           O  
ATOM   3809  H   GLY A 245       7.279 -20.942  -6.668  1.00  0.66           H  
ATOM   3810 1HA  GLY A 245       7.720 -19.266  -4.220  1.00  0.66           H  
ATOM   3811 2HA  GLY A 245       8.710 -20.560  -4.805  1.00  0.66           H  
ATOM   3812  N   VAL A 246      10.254 -18.637  -5.148  1.00  0.67           N  
ATOM   3813  CA  VAL A 246      11.349 -17.773  -5.569  1.00  0.67           C  
ATOM   3814  C   VAL A 246      11.857 -18.213  -6.887  1.00  0.67           C  
ATOM   3815  O   VAL A 246      12.211 -17.420  -7.749  1.00  0.67           O  
ATOM   3816  CB  VAL A 246      12.495 -17.860  -4.596  1.00  0.67           C  
ATOM   3817  CG1 VAL A 246      13.628 -17.193  -5.099  1.00  0.67           C  
ATOM   3818  CG2 VAL A 246      12.123 -17.309  -3.418  1.00  0.67           C  
ATOM   3819  H   VAL A 246      10.396 -19.199  -4.313  1.00  0.67           H  
ATOM   3820  HA  VAL A 246      10.989 -16.745  -5.639  1.00  0.67           H  
ATOM   3821  HB  VAL A 246      12.773 -18.899  -4.439  1.00  0.67           H  
ATOM   3822 1HG1 VAL A 246      14.369 -17.282  -4.378  1.00  0.67           H  
ATOM   3823 2HG1 VAL A 246      13.918 -17.678  -6.007  1.00  0.67           H  
ATOM   3824 3HG1 VAL A 246      13.429 -16.179  -5.272  1.00  0.67           H  
ATOM   3825 1HG2 VAL A 246      12.979 -17.393  -2.762  1.00  0.67           H  
ATOM   3826 2HG2 VAL A 246      11.849 -16.286  -3.517  1.00  0.67           H  
ATOM   3827 3HG2 VAL A 246      11.274 -17.880  -3.046  1.00  0.67           H  
ATOM   3828  N   VAL A 247      11.910 -19.515  -7.007  1.00  0.68           N  
ATOM   3829  CA  VAL A 247      12.346 -20.198  -8.192  1.00  0.68           C  
ATOM   3830  C   VAL A 247      11.539 -19.806  -9.449  1.00  0.68           C  
ATOM   3831  O   VAL A 247      12.067 -19.874 -10.556  1.00  0.68           O  
ATOM   3832  CB  VAL A 247      12.299 -21.698  -7.892  1.00  0.68           C  
ATOM   3833  CG1 VAL A 247      10.928 -22.133  -7.674  1.00  0.68           C  
ATOM   3834  CG2 VAL A 247      12.859 -22.447  -9.018  1.00  0.68           C  
ATOM   3835  H   VAL A 247      11.623 -20.064  -6.194  1.00  0.68           H  
ATOM   3836  HA  VAL A 247      13.390 -19.939  -8.360  1.00  0.68           H  
ATOM   3837  HB  VAL A 247      12.860 -21.895  -6.991  1.00  0.68           H  
ATOM   3838 1HG1 VAL A 247      10.902 -23.187  -7.470  1.00  0.68           H  
ATOM   3839 2HG1 VAL A 247      10.493 -21.590  -6.838  1.00  0.68           H  
ATOM   3840 3HG1 VAL A 247      10.394 -21.943  -8.524  1.00  0.68           H  
ATOM   3841 1HG2 VAL A 247      12.835 -23.505  -8.809  1.00  0.68           H  
ATOM   3842 2HG2 VAL A 247      12.277 -22.245  -9.904  1.00  0.68           H  
ATOM   3843 3HG2 VAL A 247      13.865 -22.130  -9.157  1.00  0.68           H  
ATOM   3844  N   GLY A 248      10.280 -19.380  -9.291  1.00  0.68           N  
ATOM   3845  CA  GLY A 248       9.425 -18.980 -10.407  1.00  0.68           C  
ATOM   3846  C   GLY A 248      10.158 -18.135 -11.461  1.00  0.68           C  
ATOM   3847  O   GLY A 248      10.316 -18.574 -12.601  1.00  0.68           O  
ATOM   3848  H   GLY A 248       9.895 -19.279  -8.355  1.00  0.68           H  
ATOM   3849 1HA  GLY A 248       9.054 -19.876 -10.892  1.00  0.68           H  
ATOM   3850 2HA  GLY A 248       8.553 -18.461 -10.022  1.00  0.68           H  
ATOM   3851  N   PRO A 249      10.576 -16.907 -11.114  1.00  0.69           N  
ATOM   3852  CA  PRO A 249      11.400 -15.981 -11.882  1.00  0.69           C  
ATOM   3853  C   PRO A 249      12.674 -16.585 -12.466  1.00  0.69           C  
ATOM   3854  O   PRO A 249      13.160 -16.120 -13.494  1.00  0.69           O  
ATOM   3855  CB  PRO A 249      11.718 -14.909 -10.839  1.00  0.69           C  
ATOM   3856  CG  PRO A 249      10.508 -14.900  -9.951  1.00  0.69           C  
ATOM   3857  CD  PRO A 249      10.058 -16.327  -9.879  1.00  0.69           C  
ATOM   3858  HA  PRO A 249      10.782 -15.550 -12.682  1.00  0.69           H  
ATOM   3859 1HB  PRO A 249      12.637 -15.184 -10.294  1.00  0.69           H  
ATOM   3860 2HB  PRO A 249      11.909 -13.945 -11.328  1.00  0.69           H  
ATOM   3861 1HG  PRO A 249      10.777 -14.505  -8.959  1.00  0.69           H  
ATOM   3862 2HG  PRO A 249       9.734 -14.237 -10.360  1.00  0.69           H  
ATOM   3863 1HD  PRO A 249      10.424 -16.795  -9.010  1.00  0.69           H  
ATOM   3864 2HD  PRO A 249       8.987 -16.342  -9.912  1.00  0.69           H  
ATOM   3865  N   TYR A 250      13.247 -17.605 -11.835  1.00  0.70           N  
ATOM   3866  CA  TYR A 250      14.467 -18.172 -12.381  1.00  0.70           C  
ATOM   3867  C   TYR A 250      14.072 -19.035 -13.552  1.00  0.70           C  
ATOM   3868  O   TYR A 250      14.711 -19.025 -14.600  1.00  0.70           O  
ATOM   3869  CB  TYR A 250      15.185 -18.985 -11.332  1.00  0.70           C  
ATOM   3870  CG  TYR A 250      15.706 -18.163 -10.196  1.00  0.70           C  
ATOM   3871  CD1 TYR A 250      14.830 -17.596  -9.326  1.00  0.70           C  
ATOM   3872  CD2 TYR A 250      17.040 -18.004 -10.011  1.00  0.70           C  
ATOM   3873  CE1 TYR A 250      15.291 -16.851  -8.257  1.00  0.70           C  
ATOM   3874  CE2 TYR A 250      17.518 -17.274  -8.942  1.00  0.70           C  
ATOM   3875  CZ  TYR A 250      16.637 -16.696  -8.056  1.00  0.70           C  
ATOM   3876  OH  TYR A 250      17.091 -15.962  -6.976  1.00  0.70           O  
ATOM   3877  H   TYR A 250      12.832 -18.038 -11.017  1.00  0.70           H  
ATOM   3878  HA  TYR A 250      15.110 -17.376 -12.744  1.00  0.70           H  
ATOM   3879 1HB  TYR A 250      14.518 -19.743 -10.933  1.00  0.70           H  
ATOM   3880 2HB  TYR A 250      16.022 -19.496 -11.795  1.00  0.70           H  
ATOM   3881  HD1 TYR A 250      13.766 -17.724  -9.491  1.00  0.70           H  
ATOM   3882  HD2 TYR A 250      17.705 -18.456 -10.703  1.00  0.70           H  
ATOM   3883  HE1 TYR A 250      14.586 -16.386  -7.587  1.00  0.70           H  
ATOM   3884  HE2 TYR A 250      18.584 -17.153  -8.803  1.00  0.70           H  
ATOM   3885  HH  TYR A 250      18.000 -15.685  -7.151  1.00  0.70           H  
ATOM   3886  N   VAL A 251      12.970 -19.753 -13.395  1.00  0.70           N  
ATOM   3887  CA  VAL A 251      12.479 -20.577 -14.479  1.00  0.70           C  
ATOM   3888  C   VAL A 251      12.057 -19.682 -15.635  1.00  0.70           C  
ATOM   3889  O   VAL A 251      12.459 -19.892 -16.781  1.00  0.70           O  
ATOM   3890  CB  VAL A 251      11.276 -21.408 -14.022  1.00  0.70           C  
ATOM   3891  CG1 VAL A 251      10.643 -22.117 -15.230  1.00  0.70           C  
ATOM   3892  CG2 VAL A 251      11.720 -22.394 -12.954  1.00  0.70           C  
ATOM   3893  H   VAL A 251      12.476 -19.726 -12.500  1.00  0.70           H  
ATOM   3894  HA  VAL A 251      13.278 -21.244 -14.806  1.00  0.70           H  
ATOM   3895  HB  VAL A 251      10.529 -20.751 -13.609  1.00  0.70           H  
ATOM   3896 1HG1 VAL A 251       9.775 -22.671 -14.908  1.00  0.70           H  
ATOM   3897 2HG1 VAL A 251      10.334 -21.373 -15.965  1.00  0.70           H  
ATOM   3898 3HG1 VAL A 251      11.367 -22.793 -15.682  1.00  0.70           H  
ATOM   3899 1HG2 VAL A 251      10.872 -22.970 -12.605  1.00  0.70           H  
ATOM   3900 2HG2 VAL A 251      12.474 -23.063 -13.363  1.00  0.70           H  
ATOM   3901 3HG2 VAL A 251      12.141 -21.839 -12.131  1.00  0.70           H  
ATOM   3902  N   LYS A 252      11.307 -18.629 -15.318  1.00  0.71           N  
ATOM   3903  CA  LYS A 252      10.848 -17.701 -16.335  1.00  0.71           C  
ATOM   3904  C   LYS A 252      12.004 -17.066 -17.111  1.00  0.71           C  
ATOM   3905  O   LYS A 252      11.980 -17.030 -18.344  1.00  0.71           O  
ATOM   3906  CB  LYS A 252      10.000 -16.611 -15.694  1.00  0.71           C  
ATOM   3907  CG  LYS A 252       9.419 -15.598 -16.659  1.00  0.71           C  
ATOM   3908  CD  LYS A 252       8.540 -14.592 -15.921  1.00  0.71           C  
ATOM   3909  CE  LYS A 252       7.982 -13.537 -16.869  1.00  0.71           C  
ATOM   3910  NZ  LYS A 252       7.109 -12.557 -16.160  1.00  0.71           N  
ATOM   3911  H   LYS A 252      11.026 -18.498 -14.345  1.00  0.71           H  
ATOM   3912  HA  LYS A 252      10.229 -18.252 -17.044  1.00  0.71           H  
ATOM   3913 1HB  LYS A 252       9.185 -17.068 -15.129  1.00  0.71           H  
ATOM   3914 2HB  LYS A 252      10.615 -16.063 -14.987  1.00  0.71           H  
ATOM   3915 1HG  LYS A 252      10.235 -15.064 -17.156  1.00  0.71           H  
ATOM   3916 2HG  LYS A 252       8.825 -16.110 -17.416  1.00  0.71           H  
ATOM   3917 1HD  LYS A 252       7.712 -15.117 -15.440  1.00  0.71           H  
ATOM   3918 2HD  LYS A 252       9.130 -14.100 -15.146  1.00  0.71           H  
ATOM   3919 1HE  LYS A 252       8.812 -13.002 -17.333  1.00  0.71           H  
ATOM   3920 2HE  LYS A 252       7.400 -14.029 -17.648  1.00  0.71           H  
ATOM   3921 1HZ  LYS A 252       6.761 -11.876 -16.820  1.00  0.71           H  
ATOM   3922 2HZ  LYS A 252       6.332 -13.043 -15.737  1.00  0.71           H  
ATOM   3923 3HZ  LYS A 252       7.641 -12.087 -15.442  1.00  0.71           H  
ATOM   3924  N   LYS A 253      13.026 -16.578 -16.410  1.00  0.71           N  
ATOM   3925  CA  LYS A 253      14.117 -15.922 -17.109  1.00  0.71           C  
ATOM   3926  C   LYS A 253      15.077 -16.896 -17.775  1.00  0.71           C  
ATOM   3927  O   LYS A 253      15.575 -16.624 -18.870  1.00  0.71           O  
ATOM   3928  CB  LYS A 253      14.889 -15.048 -16.140  1.00  0.71           C  
ATOM   3929  CG  LYS A 253      14.097 -13.844 -15.604  1.00  0.71           C  
ATOM   3930  CD  LYS A 253      13.760 -12.886 -16.725  1.00  0.71           C  
ATOM   3931  CE  LYS A 253      13.025 -11.644 -16.235  1.00  0.71           C  
ATOM   3932  NZ  LYS A 253      12.743 -10.683 -17.369  1.00  0.71           N  
ATOM   3933  H   LYS A 253      13.037 -16.615 -15.390  1.00  0.71           H  
ATOM   3934  HA  LYS A 253      13.690 -15.285 -17.884  1.00  0.71           H  
ATOM   3935 1HB  LYS A 253      15.178 -15.669 -15.300  1.00  0.71           H  
ATOM   3936 2HB  LYS A 253      15.800 -14.687 -16.612  1.00  0.71           H  
ATOM   3937 1HG  LYS A 253      13.171 -14.195 -15.150  1.00  0.71           H  
ATOM   3938 2HG  LYS A 253      14.678 -13.320 -14.848  1.00  0.71           H  
ATOM   3939 1HD  LYS A 253      14.666 -12.585 -17.255  1.00  0.71           H  
ATOM   3940 2HD  LYS A 253      13.113 -13.407 -17.428  1.00  0.71           H  
ATOM   3941 1HE  LYS A 253      12.080 -11.948 -15.788  1.00  0.71           H  
ATOM   3942 2HE  LYS A 253      13.628 -11.137 -15.483  1.00  0.71           H  
ATOM   3943 1HZ  LYS A 253      12.254  -9.876 -17.028  1.00  0.71           H  
ATOM   3944 2HZ  LYS A 253      13.616 -10.398 -17.788  1.00  0.71           H  
ATOM   3945 3HZ  LYS A 253      12.172 -11.143 -18.103  1.00  0.71           H  
ATOM   3946  N   ILE A 254      15.329 -18.043 -17.160  1.00  0.72           N  
ATOM   3947  CA  ILE A 254      16.279 -18.960 -17.750  1.00  0.72           C  
ATOM   3948  C   ILE A 254      15.597 -19.850 -18.774  1.00  0.72           C  
ATOM   3949  O   ILE A 254      16.020 -19.929 -19.921  1.00  0.72           O  
ATOM   3950  CB  ILE A 254      16.955 -19.832 -16.678  1.00  0.72           C  
ATOM   3951  CG1 ILE A 254      17.763 -18.935 -15.708  1.00  0.72           C  
ATOM   3952  CG2 ILE A 254      17.887 -20.824 -17.384  1.00  0.72           C  
ATOM   3953  CD1 ILE A 254      18.223 -19.648 -14.459  1.00  0.72           C  
ATOM   3954  H   ILE A 254      14.906 -18.277 -16.265  1.00  0.72           H  
ATOM   3955  HA  ILE A 254      17.053 -18.384 -18.249  1.00  0.72           H  
ATOM   3956  HB  ILE A 254      16.208 -20.374 -16.102  1.00  0.72           H  
ATOM   3957 1HG1 ILE A 254      18.639 -18.559 -16.234  1.00  0.72           H  
ATOM   3958 2HG1 ILE A 254      17.141 -18.085 -15.408  1.00  0.72           H  
ATOM   3959 1HG2 ILE A 254      18.377 -21.437 -16.651  1.00  0.72           H  
ATOM   3960 2HG2 ILE A 254      17.308 -21.451 -18.057  1.00  0.72           H  
ATOM   3961 3HG2 ILE A 254      18.633 -20.275 -17.956  1.00  0.72           H  
ATOM   3962 1HD1 ILE A 254      18.787 -18.958 -13.832  1.00  0.72           H  
ATOM   3963 2HD1 ILE A 254      17.353 -20.013 -13.909  1.00  0.72           H  
ATOM   3964 3HD1 ILE A 254      18.845 -20.482 -14.740  1.00  0.72           H  
ATOM   3965  N   LEU A 255      14.539 -20.541 -18.385  1.00  0.72           N  
ATOM   3966  CA  LEU A 255      13.946 -21.451 -19.333  1.00  0.72           C  
ATOM   3967  C   LEU A 255      13.213 -20.719 -20.457  1.00  0.72           C  
ATOM   3968  O   LEU A 255      13.410 -21.029 -21.639  1.00  0.72           O  
ATOM   3969  CB  LEU A 255      13.003 -22.421 -18.625  1.00  0.72           C  
ATOM   3970  CG  LEU A 255      12.338 -23.360 -19.529  1.00  0.72           C  
ATOM   3971  CD1 LEU A 255      13.396 -24.186 -20.236  1.00  0.72           C  
ATOM   3972  CD2 LEU A 255      11.388 -24.210 -18.780  1.00  0.72           C  
ATOM   3973  H   LEU A 255      14.129 -20.436 -17.461  1.00  0.72           H  
ATOM   3974  HA  LEU A 255      14.744 -22.039 -19.776  1.00  0.72           H  
ATOM   3975 1HB  LEU A 255      13.558 -22.983 -17.879  1.00  0.72           H  
ATOM   3976 2HB  LEU A 255      12.222 -21.859 -18.130  1.00  0.72           H  
ATOM   3977  HG  LEU A 255      11.802 -22.811 -20.234  1.00  0.72           H  
ATOM   3978 1HD1 LEU A 255      12.915 -24.856 -20.922  1.00  0.72           H  
ATOM   3979 2HD1 LEU A 255      14.064 -23.525 -20.786  1.00  0.72           H  
ATOM   3980 3HD1 LEU A 255      13.968 -24.757 -19.507  1.00  0.72           H  
ATOM   3981 1HD2 LEU A 255      10.882 -24.890 -19.458  1.00  0.72           H  
ATOM   3982 2HD2 LEU A 255      11.954 -24.770 -18.053  1.00  0.72           H  
ATOM   3983 3HD2 LEU A 255      10.643 -23.584 -18.282  1.00  0.72           H  
ATOM   3984  N   CYS A 256      12.336 -19.780 -20.093  1.00  0.72           N  
ATOM   3985  CA  CYS A 256      11.561 -19.115 -21.143  1.00  0.72           C  
ATOM   3986  C   CYS A 256      12.302 -18.001 -21.902  1.00  0.72           C  
ATOM   3987  O   CYS A 256      12.339 -18.016 -23.133  1.00  0.72           O  
ATOM   3988  CB  CYS A 256      10.238 -18.596 -20.584  1.00  0.72           C  
ATOM   3989  SG  CYS A 256       9.139 -19.942 -20.121  1.00  0.72           S  
ATOM   3990  H   CYS A 256      12.224 -19.555 -19.100  1.00  0.72           H  
ATOM   3991  HA  CYS A 256      11.295 -19.866 -21.875  1.00  0.72           H  
ATOM   3992 1HB  CYS A 256      10.389 -17.977 -19.733  1.00  0.72           H  
ATOM   3993 2HB  CYS A 256       9.736 -17.999 -21.346  1.00  0.72           H  
ATOM   3994  HG  CYS A 256       8.888 -20.369 -21.373  1.00  0.72           H  
ATOM   3995  N   GLU A 257      12.961 -17.068 -21.212  1.00  0.71           N  
ATOM   3996  CA  GLU A 257      13.590 -16.007 -22.003  1.00  0.71           C  
ATOM   3997  C   GLU A 257      14.948 -16.401 -22.603  1.00  0.71           C  
ATOM   3998  O   GLU A 257      15.153 -16.276 -23.812  1.00  0.71           O  
ATOM   3999  CB  GLU A 257      13.757 -14.718 -21.187  1.00  0.71           C  
ATOM   4000  CG  GLU A 257      12.447 -14.032 -20.783  1.00  0.71           C  
ATOM   4001  CD  GLU A 257      12.670 -12.693 -20.093  1.00  0.71           C  
ATOM   4002  OE1 GLU A 257      13.806 -12.297 -19.950  1.00  0.71           O  
ATOM   4003  OE2 GLU A 257      11.710 -12.080 -19.657  1.00  0.71           O  
ATOM   4004  H   GLU A 257      12.938 -17.058 -20.191  1.00  0.71           H  
ATOM   4005  HA  GLU A 257      12.923 -15.775 -22.834  1.00  0.71           H  
ATOM   4006 1HB  GLU A 257      14.308 -14.933 -20.280  1.00  0.71           H  
ATOM   4007 2HB  GLU A 257      14.345 -14.004 -21.761  1.00  0.71           H  
ATOM   4008 1HG  GLU A 257      11.834 -13.879 -21.670  1.00  0.71           H  
ATOM   4009 2HG  GLU A 257      11.904 -14.697 -20.106  1.00  0.71           H  
ATOM   4010  N   GLU A 258      15.857 -16.922 -21.783  1.00  0.70           N  
ATOM   4011  CA  GLU A 258      17.195 -17.272 -22.261  1.00  0.70           C  
ATOM   4012  C   GLU A 258      17.219 -18.523 -23.143  1.00  0.70           C  
ATOM   4013  O   GLU A 258      17.860 -18.532 -24.197  1.00  0.70           O  
ATOM   4014  CB  GLU A 258      18.107 -17.503 -21.058  1.00  0.70           C  
ATOM   4015  CG  GLU A 258      19.564 -17.801 -21.320  1.00  0.70           C  
ATOM   4016  CD  GLU A 258      20.383 -16.664 -21.870  1.00  0.70           C  
ATOM   4017  OE1 GLU A 258      19.949 -15.542 -21.803  1.00  0.70           O  
ATOM   4018  OE2 GLU A 258      21.497 -16.906 -22.278  1.00  0.70           O  
ATOM   4019  H   GLU A 258      15.646 -17.009 -20.789  1.00  0.70           H  
ATOM   4020  HA  GLU A 258      17.576 -16.435 -22.844  1.00  0.70           H  
ATOM   4021 1HB  GLU A 258      18.055 -16.640 -20.395  1.00  0.70           H  
ATOM   4022 2HB  GLU A 258      17.741 -18.342 -20.503  1.00  0.70           H  
ATOM   4023 1HG  GLU A 258      19.979 -18.073 -20.364  1.00  0.70           H  
ATOM   4024 2HG  GLU A 258      19.639 -18.665 -21.981  1.00  0.70           H  
ATOM   4025  N   LEU A 259      16.494 -19.568 -22.746  1.00  0.69           N  
ATOM   4026  CA  LEU A 259      16.539 -20.814 -23.497  1.00  0.69           C  
ATOM   4027  C   LEU A 259      15.439 -20.998 -24.546  1.00  0.69           C  
ATOM   4028  O   LEU A 259      15.373 -22.041 -25.191  1.00  0.69           O  
ATOM   4029  CB  LEU A 259      16.571 -21.986 -22.528  1.00  0.69           C  
ATOM   4030  CG  LEU A 259      17.802 -21.972 -21.608  1.00  0.69           C  
ATOM   4031  CD1 LEU A 259      17.762 -23.154 -20.681  1.00  0.69           C  
ATOM   4032  CD2 LEU A 259      19.017 -21.942 -22.456  1.00  0.69           C  
ATOM   4033  H   LEU A 259      15.992 -19.534 -21.861  1.00  0.69           H  
ATOM   4034  HA  LEU A 259      17.487 -20.830 -24.030  1.00  0.69           H  
ATOM   4035 1HB  LEU A 259      15.682 -21.979 -21.927  1.00  0.69           H  
ATOM   4036 2HB  LEU A 259      16.613 -22.899 -23.099  1.00  0.69           H  
ATOM   4037  HG  LEU A 259      17.801 -21.085 -20.992  1.00  0.69           H  
ATOM   4038 1HD1 LEU A 259      18.638 -23.125 -20.033  1.00  0.69           H  
ATOM   4039 2HD1 LEU A 259      16.861 -23.116 -20.075  1.00  0.69           H  
ATOM   4040 3HD1 LEU A 259      17.767 -24.064 -21.264  1.00  0.69           H  
ATOM   4041 1HD2 LEU A 259      19.884 -21.930 -21.826  1.00  0.69           H  
ATOM   4042 2HD2 LEU A 259      19.028 -22.798 -23.081  1.00  0.69           H  
ATOM   4043 3HD2 LEU A 259      19.012 -21.050 -23.083  1.00  0.69           H  
ATOM   4044  N   GLY A 260      14.577 -20.007 -24.727  1.00  0.69           N  
ATOM   4045  CA  GLY A 260      13.574 -20.052 -25.791  1.00  0.69           C  
ATOM   4046  C   GLY A 260      12.298 -20.866 -25.551  1.00  0.69           C  
ATOM   4047  O   GLY A 260      11.529 -21.084 -26.492  1.00  0.69           O  
ATOM   4048  H   GLY A 260      14.635 -19.182 -24.139  1.00  0.69           H  
ATOM   4049 1HA  GLY A 260      13.281 -19.024 -26.007  1.00  0.69           H  
ATOM   4050 2HA  GLY A 260      14.055 -20.420 -26.696  1.00  0.69           H  
ATOM   4051  N   ALA A 261      12.072 -21.365 -24.344  1.00  0.70           N  
ATOM   4052  CA  ALA A 261      10.872 -22.154 -24.115  1.00  0.70           C  
ATOM   4053  C   ALA A 261       9.658 -21.226 -24.195  1.00  0.70           C  
ATOM   4054  O   ALA A 261       9.783 -20.037 -23.913  1.00  0.70           O  
ATOM   4055  CB  ALA A 261      10.931 -22.830 -22.775  1.00  0.70           C  
ATOM   4056  H   ALA A 261      12.704 -21.175 -23.563  1.00  0.70           H  
ATOM   4057  HA  ALA A 261      10.813 -22.905 -24.899  1.00  0.70           H  
ATOM   4058 1HB  ALA A 261      10.049 -23.426 -22.587  1.00  0.70           H  
ATOM   4059 2HB  ALA A 261      11.787 -23.454 -22.718  1.00  0.70           H  
ATOM   4060 3HB  ALA A 261      10.989 -22.064 -22.040  1.00  0.70           H  
ATOM   4061  N   PRO A 262       8.475 -21.702 -24.578  1.00  0.71           N  
ATOM   4062  CA  PRO A 262       7.273 -20.901 -24.608  1.00  0.71           C  
ATOM   4063  C   PRO A 262       6.889 -20.527 -23.192  1.00  0.71           C  
ATOM   4064  O   PRO A 262       7.114 -21.294 -22.258  1.00  0.71           O  
ATOM   4065  CB  PRO A 262       6.257 -21.833 -25.278  1.00  0.71           C  
ATOM   4066  CG  PRO A 262       6.786 -23.241 -25.024  1.00  0.71           C  
ATOM   4067  CD  PRO A 262       8.304 -23.098 -25.025  1.00  0.71           C  
ATOM   4068  HA  PRO A 262       7.453 -20.002 -25.216  1.00  0.71           H  
ATOM   4069 1HB  PRO A 262       5.262 -21.671 -24.843  1.00  0.71           H  
ATOM   4070 2HB  PRO A 262       6.179 -21.593 -26.349  1.00  0.71           H  
ATOM   4071 1HG  PRO A 262       6.395 -23.626 -24.072  1.00  0.71           H  
ATOM   4072 2HG  PRO A 262       6.425 -23.922 -25.811  1.00  0.71           H  
ATOM   4073 1HD  PRO A 262       8.716 -23.816 -24.316  1.00  0.71           H  
ATOM   4074 2HD  PRO A 262       8.714 -23.229 -26.042  1.00  0.71           H  
ATOM   4075  N   ALA A 263       6.222 -19.389 -23.027  1.00  0.72           N  
ATOM   4076  CA  ALA A 263       5.770 -18.952 -21.702  1.00  0.72           C  
ATOM   4077  C   ALA A 263       4.850 -19.980 -21.054  1.00  0.72           C  
ATOM   4078  O   ALA A 263       4.821 -20.132 -19.839  1.00  0.72           O  
ATOM   4079  CB  ALA A 263       5.065 -17.621 -21.801  1.00  0.72           C  
ATOM   4080  H   ALA A 263       6.053 -18.791 -23.824  1.00  0.72           H  
ATOM   4081  HA  ALA A 263       6.643 -18.833 -21.067  1.00  0.72           H  
ATOM   4082 1HB  ALA A 263       4.762 -17.297 -20.806  1.00  0.72           H  
ATOM   4083 2HB  ALA A 263       5.740 -16.883 -22.233  1.00  0.72           H  
ATOM   4084 3HB  ALA A 263       4.183 -17.723 -22.432  1.00  0.72           H  
ATOM   4085  N   ASN A 264       4.126 -20.731 -21.873  1.00  0.73           N  
ATOM   4086  CA  ASN A 264       3.200 -21.751 -21.397  1.00  0.73           C  
ATOM   4087  C   ASN A 264       3.913 -22.877 -20.622  1.00  0.73           C  
ATOM   4088  O   ASN A 264       3.273 -23.640 -19.894  1.00  0.73           O  
ATOM   4089  CB  ASN A 264       2.418 -22.318 -22.563  1.00  0.73           C  
ATOM   4090  CG  ASN A 264       1.401 -21.347 -23.099  1.00  0.73           C  
ATOM   4091  OD1 ASN A 264       1.012 -20.384 -22.427  1.00  0.73           O  
ATOM   4092  ND2 ASN A 264       0.961 -21.582 -24.308  1.00  0.73           N  
ATOM   4093  H   ASN A 264       4.211 -20.574 -22.865  1.00  0.73           H  
ATOM   4094  HA  ASN A 264       2.499 -21.280 -20.705  1.00  0.73           H  
ATOM   4095 1HB  ASN A 264       3.109 -22.584 -23.364  1.00  0.73           H  
ATOM   4096 2HB  ASN A 264       1.910 -23.230 -22.251  1.00  0.73           H  
ATOM   4097 1HD2 ASN A 264       0.284 -20.972 -24.721  1.00  0.73           H  
ATOM   4098 2HD2 ASN A 264       1.300 -22.371 -24.820  1.00  0.73           H  
ATOM   4099  N   SER A 265       5.232 -23.019 -20.816  1.00  0.74           N  
ATOM   4100  CA  SER A 265       6.010 -24.035 -20.121  1.00  0.74           C  
ATOM   4101  C   SER A 265       6.332 -23.637 -18.687  1.00  0.74           C  
ATOM   4102  O   SER A 265       6.808 -24.446 -17.899  1.00  0.74           O  
ATOM   4103  CB  SER A 265       7.317 -24.276 -20.819  1.00  0.74           C  
ATOM   4104  OG  SER A 265       8.138 -23.161 -20.746  1.00  0.74           O  
ATOM   4105  H   SER A 265       5.735 -22.374 -21.423  1.00  0.74           H  
ATOM   4106  HA  SER A 265       5.435 -24.960 -20.108  1.00  0.74           H  
ATOM   4107 1HB  SER A 265       7.808 -25.077 -20.310  1.00  0.74           H  
ATOM   4108 2HB  SER A 265       7.157 -24.568 -21.854  1.00  0.74           H  
ATOM   4109  HG  SER A 265       7.647 -22.448 -21.193  1.00  0.74           H  
ATOM   4110  N   ALA A 266       6.120 -22.383 -18.337  1.00  0.73           N  
ATOM   4111  CA  ALA A 266       6.403 -21.924 -16.987  1.00  0.73           C  
ATOM   4112  C   ALA A 266       5.066 -21.718 -16.288  1.00  0.73           C  
ATOM   4113  O   ALA A 266       4.395 -20.715 -16.522  1.00  0.73           O  
ATOM   4114  CB  ALA A 266       7.243 -20.676 -17.067  1.00  0.73           C  
ATOM   4115  H   ALA A 266       5.717 -21.720 -19.000  1.00  0.73           H  
ATOM   4116  HA  ALA A 266       6.949 -22.694 -16.442  1.00  0.73           H  
ATOM   4117 1HB  ALA A 266       7.473 -20.289 -16.113  1.00  0.73           H  
ATOM   4118 2HB  ALA A 266       8.168 -20.917 -17.577  1.00  0.73           H  
ATOM   4119 3HB  ALA A 266       6.698 -19.917 -17.632  1.00  0.73           H  
ATOM   4120  N   VAL A 267       4.658 -22.670 -15.445  1.00  0.71           N  
ATOM   4121  CA  VAL A 267       3.282 -22.625 -14.971  1.00  0.71           C  
ATOM   4122  C   VAL A 267       3.103 -21.910 -13.635  1.00  0.71           C  
ATOM   4123  O   VAL A 267       2.663 -20.760 -13.590  1.00  0.71           O  
ATOM   4124  CB  VAL A 267       2.828 -24.095 -14.825  1.00  0.71           C  
ATOM   4125  CG1 VAL A 267       1.395 -24.200 -14.307  1.00  0.71           C  
ATOM   4126  CG2 VAL A 267       3.049 -24.776 -16.147  1.00  0.71           C  
ATOM   4127  H   VAL A 267       5.258 -23.469 -15.221  1.00  0.71           H  
ATOM   4128  HA  VAL A 267       2.676 -22.127 -15.727  1.00  0.71           H  
ATOM   4129  HB  VAL A 267       3.462 -24.584 -14.090  1.00  0.71           H  
ATOM   4130 1HG1 VAL A 267       1.131 -25.249 -14.199  1.00  0.71           H  
ATOM   4131 2HG1 VAL A 267       1.300 -23.712 -13.345  1.00  0.71           H  
ATOM   4132 3HG1 VAL A 267       0.720 -23.724 -15.016  1.00  0.71           H  
ATOM   4133 1HG2 VAL A 267       2.801 -25.805 -16.034  1.00  0.71           H  
ATOM   4134 2HG2 VAL A 267       2.430 -24.315 -16.918  1.00  0.71           H  
ATOM   4135 3HG2 VAL A 267       4.103 -24.694 -16.431  1.00  0.71           H  
ATOM   4136  N   ASN A 268       3.549 -22.504 -12.538  1.00  0.68           N  
ATOM   4137  CA  ASN A 268       3.382 -21.826 -11.255  1.00  0.68           C  
ATOM   4138  C   ASN A 268       4.590 -20.967 -10.947  1.00  0.68           C  
ATOM   4139  O   ASN A 268       5.291 -21.171  -9.956  1.00  0.68           O  
ATOM   4140  CB  ASN A 268       3.090 -22.820 -10.165  1.00  0.68           C  
ATOM   4141  CG  ASN A 268       1.761 -23.495 -10.373  1.00  0.68           C  
ATOM   4142  OD1 ASN A 268       0.777 -22.865 -10.780  1.00  0.68           O  
ATOM   4143  ND2 ASN A 268       1.707 -24.757 -10.097  1.00  0.68           N  
ATOM   4144  H   ASN A 268       3.946 -23.429 -12.584  1.00  0.68           H  
ATOM   4145  HA  ASN A 268       2.523 -21.157 -11.322  1.00  0.68           H  
ATOM   4146 1HB  ASN A 268       3.871 -23.577 -10.145  1.00  0.68           H  
ATOM   4147 2HB  ASN A 268       3.090 -22.325  -9.209  1.00  0.68           H  
ATOM   4148 1HD2 ASN A 268       0.855 -25.267 -10.211  1.00  0.68           H  
ATOM   4149 2HD2 ASN A 268       2.543 -25.244  -9.774  1.00  0.68           H  
ATOM   4150  N   CYS A 269       4.825 -19.987 -11.808  1.00  0.66           N  
ATOM   4151  CA  CYS A 269       6.046 -19.195 -11.737  1.00  0.66           C  
ATOM   4152  C   CYS A 269       5.893 -17.765 -11.255  1.00  0.66           C  
ATOM   4153  O   CYS A 269       6.756 -16.921 -11.493  1.00  0.66           O  
ATOM   4154  CB  CYS A 269       6.749 -19.244 -13.082  1.00  0.66           C  
ATOM   4155  SG  CYS A 269       7.376 -20.923 -13.456  1.00  0.66           S  
ATOM   4156  H   CYS A 269       4.150 -19.861 -12.567  1.00  0.66           H  
ATOM   4157  HA  CYS A 269       6.697 -19.697 -11.030  1.00  0.66           H  
ATOM   4158 1HB  CYS A 269       6.056 -18.951 -13.876  1.00  0.66           H  
ATOM   4159 2HB  CYS A 269       7.590 -18.552 -13.093  1.00  0.66           H  
ATOM   4160  HG  CYS A 269       8.019 -20.594 -14.577  1.00  0.66           H  
ATOM   4161  N   VAL A 270       4.809 -17.507 -10.551  1.00  0.65           N  
ATOM   4162  CA  VAL A 270       4.581 -16.208  -9.943  1.00  0.65           C  
ATOM   4163  C   VAL A 270       4.690 -16.358  -8.431  1.00  0.65           C  
ATOM   4164  O   VAL A 270       3.845 -17.029  -7.842  1.00  0.65           O  
ATOM   4165  CB  VAL A 270       3.193 -15.684 -10.284  1.00  0.65           C  
ATOM   4166  CG1 VAL A 270       2.986 -14.341  -9.604  1.00  0.65           C  
ATOM   4167  CG2 VAL A 270       3.058 -15.568 -11.787  1.00  0.65           C  
ATOM   4168  H   VAL A 270       4.137 -18.250 -10.425  1.00  0.65           H  
ATOM   4169  HA  VAL A 270       5.292 -15.499 -10.345  1.00  0.65           H  
ATOM   4170  HB  VAL A 270       2.438 -16.369  -9.898  1.00  0.65           H  
ATOM   4171 1HG1 VAL A 270       1.990 -13.964  -9.833  1.00  0.65           H  
ATOM   4172 2HG1 VAL A 270       3.089 -14.462  -8.519  1.00  0.65           H  
ATOM   4173 3HG1 VAL A 270       3.733 -13.633  -9.960  1.00  0.65           H  
ATOM   4174 1HG2 VAL A 270       2.066 -15.193 -12.036  1.00  0.65           H  
ATOM   4175 2HG2 VAL A 270       3.813 -14.877 -12.163  1.00  0.65           H  
ATOM   4176 3HG2 VAL A 270       3.201 -16.546 -12.246  1.00  0.65           H  
ATOM   4177  N   PRO A 271       5.717 -15.804  -7.767  1.00  0.63           N  
ATOM   4178  CA  PRO A 271       5.933 -15.972  -6.349  1.00  0.63           C  
ATOM   4179  C   PRO A 271       4.713 -15.520  -5.574  1.00  0.63           C  
ATOM   4180  O   PRO A 271       4.218 -14.412  -5.800  1.00  0.63           O  
ATOM   4181  CB  PRO A 271       7.124 -15.040  -6.075  1.00  0.63           C  
ATOM   4182  CG  PRO A 271       7.838 -14.951  -7.384  1.00  0.63           C  
ATOM   4183  CD  PRO A 271       6.724 -14.967  -8.430  1.00  0.63           C  
ATOM   4184  HA  PRO A 271       6.188 -17.013  -6.135  1.00  0.63           H  
ATOM   4185 1HB  PRO A 271       6.765 -14.069  -5.706  1.00  0.63           H  
ATOM   4186 2HB  PRO A 271       7.753 -15.472  -5.278  1.00  0.63           H  
ATOM   4187 1HG  PRO A 271       8.461 -14.045  -7.427  1.00  0.63           H  
ATOM   4188 2HG  PRO A 271       8.519 -15.806  -7.473  1.00  0.63           H  
ATOM   4189 1HD  PRO A 271       6.329 -13.959  -8.617  1.00  0.63           H  
ATOM   4190 2HD  PRO A 271       7.108 -15.435  -9.322  1.00  0.63           H  
ATOM   4191  N   LEU A 272       4.278 -16.325  -4.616  1.00  0.63           N  
ATOM   4192  CA  LEU A 272       3.155 -15.941  -3.764  1.00  0.63           C  
ATOM   4193  C   LEU A 272       3.562 -15.919  -2.300  1.00  0.63           C  
ATOM   4194  O   LEU A 272       4.302 -16.786  -1.842  1.00  0.63           O  
ATOM   4195  CB  LEU A 272       1.952 -16.860  -3.966  1.00  0.63           C  
ATOM   4196  CG  LEU A 272       1.376 -16.906  -5.391  1.00  0.63           C  
ATOM   4197  CD1 LEU A 272       0.276 -17.934  -5.437  1.00  0.63           C  
ATOM   4198  CD2 LEU A 272       0.867 -15.544  -5.797  1.00  0.63           C  
ATOM   4199  H   LEU A 272       4.719 -17.241  -4.518  1.00  0.63           H  
ATOM   4200  HA  LEU A 272       2.847 -14.934  -4.035  1.00  0.63           H  
ATOM   4201 1HB  LEU A 272       2.250 -17.862  -3.719  1.00  0.63           H  
ATOM   4202 2HB  LEU A 272       1.153 -16.561  -3.284  1.00  0.63           H  
ATOM   4203  HG  LEU A 272       2.144 -17.205  -6.080  1.00  0.63           H  
ATOM   4204 1HD1 LEU A 272      -0.130 -17.990  -6.445  1.00  0.63           H  
ATOM   4205 2HD1 LEU A 272       0.676 -18.899  -5.158  1.00  0.63           H  
ATOM   4206 3HD1 LEU A 272      -0.512 -17.652  -4.743  1.00  0.63           H  
ATOM   4207 1HD2 LEU A 272       0.469 -15.595  -6.810  1.00  0.63           H  
ATOM   4208 2HD2 LEU A 272       0.082 -15.230  -5.111  1.00  0.63           H  
ATOM   4209 3HD2 LEU A 272       1.682 -14.823  -5.768  1.00  0.63           H  
ATOM   4210  N   GLU A 273       2.939 -15.024  -1.539  1.00  0.62           N  
ATOM   4211  CA  GLU A 273       3.182 -14.824  -0.102  1.00  0.62           C  
ATOM   4212  C   GLU A 273       2.879 -16.058   0.770  1.00  0.62           C  
ATOM   4213  O   GLU A 273       3.338 -16.162   1.930  1.00  0.62           O  
ATOM   4214  CB  GLU A 273       2.342 -13.647   0.386  1.00  0.62           C  
ATOM   4215  CG  GLU A 273       2.787 -12.292  -0.143  1.00  0.62           C  
ATOM   4216  CD  GLU A 273       1.913 -11.146   0.330  1.00  0.62           C  
ATOM   4217  OE1 GLU A 273       0.937 -11.399   0.997  1.00  0.62           O  
ATOM   4218  OE2 GLU A 273       2.223 -10.021   0.016  1.00  0.62           O  
ATOM   4219  H   GLU A 273       2.309 -14.382  -1.999  1.00  0.62           H  
ATOM   4220  HA  GLU A 273       4.228 -14.558   0.009  1.00  0.62           H  
ATOM   4221 1HB  GLU A 273       1.305 -13.799   0.087  1.00  0.62           H  
ATOM   4222 2HB  GLU A 273       2.362 -13.611   1.465  1.00  0.62           H  
ATOM   4223 1HG  GLU A 273       3.814 -12.112   0.187  1.00  0.62           H  
ATOM   4224 2HG  GLU A 273       2.787 -12.321  -1.233  1.00  0.62           H  
ATOM   4225  N   ASP A 274       2.063 -16.949   0.213  1.00  0.63           N  
ATOM   4226  CA  ASP A 274       1.641 -18.176   0.852  1.00  0.63           C  
ATOM   4227  C   ASP A 274       1.741 -19.395  -0.055  1.00  0.63           C  
ATOM   4228  O   ASP A 274       1.126 -20.428   0.214  1.00  0.63           O  
ATOM   4229  CB  ASP A 274       0.200 -18.010   1.314  1.00  0.63           C  
ATOM   4230  CG  ASP A 274      -0.777 -17.764   0.144  1.00  0.63           C  
ATOM   4231  OD1 ASP A 274      -0.341 -17.734  -1.006  1.00  0.63           O  
ATOM   4232  OD2 ASP A 274      -1.939 -17.598   0.409  1.00  0.63           O  
ATOM   4233  H   ASP A 274       1.736 -16.751  -0.719  1.00  0.63           H  
ATOM   4234  HA  ASP A 274       2.283 -18.347   1.695  1.00  0.63           H  
ATOM   4235 1HB  ASP A 274      -0.114 -18.899   1.867  1.00  0.63           H  
ATOM   4236 2HB  ASP A 274       0.136 -17.163   1.987  1.00  0.63           H  
ATOM   4237  N   PHE A 275       2.459 -19.266  -1.167  1.00  0.63           N  
ATOM   4238  CA  PHE A 275       2.589 -20.333  -2.167  1.00  0.63           C  
ATOM   4239  C   PHE A 275       1.245 -20.804  -2.751  1.00  0.63           C  
ATOM   4240  O   PHE A 275       1.139 -21.922  -3.261  1.00  0.63           O  
ATOM   4241  CB  PHE A 275       3.298 -21.555  -1.595  1.00  0.63           C  
ATOM   4242  CG  PHE A 275       4.558 -21.240  -0.926  1.00  0.63           C  
ATOM   4243  CD1 PHE A 275       4.677 -21.461   0.414  1.00  0.63           C  
ATOM   4244  CD2 PHE A 275       5.607 -20.674  -1.609  1.00  0.63           C  
ATOM   4245  CE1 PHE A 275       5.833 -21.166   1.084  1.00  0.63           C  
ATOM   4246  CE2 PHE A 275       6.763 -20.361  -0.944  1.00  0.63           C  
ATOM   4247  CZ  PHE A 275       6.878 -20.619   0.397  1.00  0.63           C  
ATOM   4248  H   PHE A 275       2.978 -18.402  -1.330  1.00  0.63           H  
ATOM   4249  HA  PHE A 275       3.200 -19.945  -2.986  1.00  0.63           H  
ATOM   4250 1HB  PHE A 275       2.652 -22.081  -0.892  1.00  0.63           H  
ATOM   4251 2HB  PHE A 275       3.517 -22.254  -2.408  1.00  0.63           H  
ATOM   4252  HD1 PHE A 275       3.837 -21.897   0.923  1.00  0.63           H  
ATOM   4253  HD2 PHE A 275       5.511 -20.474  -2.681  1.00  0.63           H  
ATOM   4254  HE1 PHE A 275       5.926 -21.373   2.154  1.00  0.63           H  
ATOM   4255  HE2 PHE A 275       7.602 -19.914  -1.475  1.00  0.63           H  
ATOM   4256  HZ  PHE A 275       7.818 -20.384   0.905  1.00  0.63           H  
ATOM   4257  N   GLY A 276       0.184 -19.997  -2.633  1.00  0.64           N  
ATOM   4258  CA  GLY A 276      -1.106 -20.374  -3.188  1.00  0.64           C  
ATOM   4259  C   GLY A 276      -1.836 -21.338  -2.264  1.00  0.64           C  
ATOM   4260  O   GLY A 276      -2.874 -21.897  -2.625  1.00  0.64           O  
ATOM   4261  H   GLY A 276       0.245 -19.098  -2.143  1.00  0.64           H  
ATOM   4262 1HA  GLY A 276      -1.709 -19.476  -3.323  1.00  0.64           H  
ATOM   4263 2HA  GLY A 276      -0.969 -20.826  -4.170  1.00  0.64           H  
ATOM   4264  N   GLY A 277      -1.268 -21.559  -1.079  1.00  0.65           N  
ATOM   4265  CA  GLY A 277      -1.788 -22.491  -0.099  1.00  0.65           C  
ATOM   4266  C   GLY A 277      -1.270 -23.909  -0.341  1.00  0.65           C  
ATOM   4267  O   GLY A 277      -1.627 -24.837   0.387  1.00  0.65           O  
ATOM   4268  H   GLY A 277      -0.416 -21.057  -0.830  1.00  0.65           H  
ATOM   4269 1HA  GLY A 277      -1.491 -22.158   0.895  1.00  0.65           H  
ATOM   4270 2HA  GLY A 277      -2.876 -22.483  -0.131  1.00  0.65           H  
ATOM   4271  N   HIS A 278      -0.438 -24.089  -1.368  1.00  0.67           N  
ATOM   4272  CA  HIS A 278       0.091 -25.406  -1.678  1.00  0.67           C  
ATOM   4273  C   HIS A 278       1.355 -25.651  -0.882  1.00  0.67           C  
ATOM   4274  O   HIS A 278       2.077 -24.711  -0.556  1.00  0.67           O  
ATOM   4275  CB  HIS A 278       0.408 -25.509  -3.169  1.00  0.67           C  
ATOM   4276  CG  HIS A 278      -0.797 -25.393  -4.054  1.00  0.67           C  
ATOM   4277  ND1 HIS A 278      -1.724 -26.410  -4.199  1.00  0.67           N  
ATOM   4278  CD2 HIS A 278      -1.235 -24.370  -4.828  1.00  0.67           C  
ATOM   4279  CE1 HIS A 278      -2.676 -26.016  -5.031  1.00  0.67           C  
ATOM   4280  NE2 HIS A 278      -2.402 -24.785  -5.425  1.00  0.67           N  
ATOM   4281  H   HIS A 278      -0.146 -23.301  -1.949  1.00  0.67           H  
ATOM   4282  HA  HIS A 278      -0.636 -26.174  -1.417  1.00  0.67           H  
ATOM   4283 1HB  HIS A 278       1.108 -24.713  -3.442  1.00  0.67           H  
ATOM   4284 2HB  HIS A 278       0.902 -26.461  -3.372  1.00  0.67           H  
ATOM   4285  HD2 HIS A 278      -0.750 -23.399  -4.951  1.00  0.67           H  
ATOM   4286  HE1 HIS A 278      -3.539 -26.606  -5.337  1.00  0.67           H  
ATOM   4287  HE2 HIS A 278      -2.959 -24.232  -6.061  1.00  0.67           H  
ATOM   4288  N   HIS A 279       1.660 -26.904  -0.579  1.00  0.68           N  
ATOM   4289  CA  HIS A 279       2.950 -27.149   0.036  1.00  0.68           C  
ATOM   4290  C   HIS A 279       3.999 -27.051  -1.075  1.00  0.68           C  
ATOM   4291  O   HIS A 279       3.863 -27.726  -2.096  1.00  0.68           O  
ATOM   4292  CB  HIS A 279       3.024 -28.527   0.696  1.00  0.68           C  
ATOM   4293  CG  HIS A 279       2.106 -28.678   1.875  1.00  0.68           C  
ATOM   4294  ND1 HIS A 279       1.915 -29.881   2.544  1.00  0.68           N  
ATOM   4295  CD2 HIS A 279       1.311 -27.781   2.487  1.00  0.68           C  
ATOM   4296  CE1 HIS A 279       1.048 -29.699   3.521  1.00  0.68           C  
ATOM   4297  NE2 HIS A 279       0.669 -28.435   3.511  1.00  0.68           N  
ATOM   4298  H   HIS A 279       1.031 -27.662  -0.808  1.00  0.68           H  
ATOM   4299  HA  HIS A 279       3.118 -26.407   0.807  1.00  0.68           H  
ATOM   4300 1HB  HIS A 279       2.789 -29.288  -0.035  1.00  0.68           H  
ATOM   4301 2HB  HIS A 279       4.048 -28.709   1.037  1.00  0.68           H  
ATOM   4302  HD1 HIS A 279       2.320 -30.786   2.324  1.00  0.68           H  
ATOM   4303  HD2 HIS A 279       1.119 -26.731   2.309  1.00  0.68           H  
ATOM   4304  HE1 HIS A 279       0.764 -30.526   4.170  1.00  0.68           H  
ATOM   4305  N   PRO A 280       5.070 -26.264  -0.924  1.00  0.69           N  
ATOM   4306  CA  PRO A 280       6.125 -26.090  -1.905  1.00  0.69           C  
ATOM   4307  C   PRO A 280       7.075 -27.273  -1.894  1.00  0.69           C  
ATOM   4308  O   PRO A 280       8.228 -27.169  -1.487  1.00  0.69           O  
ATOM   4309  CB  PRO A 280       6.780 -24.811  -1.423  1.00  0.69           C  
ATOM   4310  CG  PRO A 280       6.599 -24.821   0.056  1.00  0.69           C  
ATOM   4311  CD  PRO A 280       5.233 -25.432   0.277  1.00  0.69           C  
ATOM   4312  HA  PRO A 280       5.676 -25.959  -2.900  1.00  0.69           H  
ATOM   4313 1HB  PRO A 280       7.822 -24.818  -1.705  1.00  0.69           H  
ATOM   4314 2HB  PRO A 280       6.315 -23.937  -1.901  1.00  0.69           H  
ATOM   4315 1HG  PRO A 280       7.405 -25.381   0.519  1.00  0.69           H  
ATOM   4316 2HG  PRO A 280       6.688 -23.807   0.453  1.00  0.69           H  
ATOM   4317 1HD  PRO A 280       5.245 -26.032   1.181  1.00  0.69           H  
ATOM   4318 2HD  PRO A 280       4.476 -24.634   0.309  1.00  0.69           H  
ATOM   4319  N   ASP A 281       6.558 -28.415  -2.305  1.00  0.72           N  
ATOM   4320  CA  ASP A 281       7.301 -29.661  -2.254  1.00  0.72           C  
ATOM   4321  C   ASP A 281       7.070 -30.494  -3.526  1.00  0.72           C  
ATOM   4322  O   ASP A 281       5.997 -31.062  -3.677  1.00  0.72           O  
ATOM   4323  CB  ASP A 281       6.884 -30.430  -0.997  1.00  0.72           C  
ATOM   4324  CG  ASP A 281       7.667 -31.721  -0.750  1.00  0.72           C  
ATOM   4325  OD1 ASP A 281       8.310 -32.190  -1.645  1.00  0.72           O  
ATOM   4326  OD2 ASP A 281       7.695 -32.182   0.369  1.00  0.72           O  
ATOM   4327  H   ASP A 281       5.588 -28.406  -2.622  1.00  0.72           H  
ATOM   4328  HA  ASP A 281       8.348 -29.412  -2.138  1.00  0.72           H  
ATOM   4329 1HB  ASP A 281       7.013 -29.779  -0.133  1.00  0.72           H  
ATOM   4330 2HB  ASP A 281       5.828 -30.662  -1.057  1.00  0.72           H  
ATOM   4331  N   PRO A 282       8.050 -30.642  -4.448  1.00  0.74           N  
ATOM   4332  CA  PRO A 282       7.920 -31.273  -5.757  1.00  0.74           C  
ATOM   4333  C   PRO A 282       7.876 -32.793  -5.693  1.00  0.74           C  
ATOM   4334  O   PRO A 282       8.656 -33.478  -6.338  1.00  0.74           O  
ATOM   4335  CB  PRO A 282       9.192 -30.803  -6.448  1.00  0.74           C  
ATOM   4336  CG  PRO A 282      10.191 -30.719  -5.339  1.00  0.74           C  
ATOM   4337  CD  PRO A 282       9.395 -30.211  -4.148  1.00  0.74           C  
ATOM   4338  HA  PRO A 282       7.032 -30.887  -6.270  1.00  0.74           H  
ATOM   4339 1HB  PRO A 282       9.484 -31.514  -7.237  1.00  0.74           H  
ATOM   4340 2HB  PRO A 282       9.009 -29.840  -6.940  1.00  0.74           H  
ATOM   4341 1HG  PRO A 282      10.646 -31.708  -5.161  1.00  0.74           H  
ATOM   4342 2HG  PRO A 282      11.007 -30.042  -5.619  1.00  0.74           H  
ATOM   4343 1HD  PRO A 282       9.768 -30.688  -3.222  1.00  0.74           H  
ATOM   4344 2HD  PRO A 282       9.407 -29.144  -4.119  1.00  0.74           H  
ATOM   4345  N   ASN A 283       6.938 -33.302  -4.920  1.00  0.77           N  
ATOM   4346  CA  ASN A 283       6.666 -34.714  -4.778  1.00  0.77           C  
ATOM   4347  C   ASN A 283       5.513 -35.054  -5.690  1.00  0.77           C  
ATOM   4348  O   ASN A 283       4.672 -34.196  -5.963  1.00  0.77           O  
ATOM   4349  CB  ASN A 283       6.316 -35.063  -3.333  1.00  0.77           C  
ATOM   4350  CG  ASN A 283       6.259 -36.573  -3.064  1.00  0.77           C  
ATOM   4351  OD1 ASN A 283       5.200 -37.202  -3.272  1.00  0.77           O  
ATOM   4352  ND2 ASN A 283       7.337 -37.151  -2.598  1.00  0.77           N  
ATOM   4353  H   ASN A 283       6.360 -32.648  -4.406  1.00  0.77           H  
ATOM   4354  HA  ASN A 283       7.535 -35.282  -5.096  1.00  0.77           H  
ATOM   4355 1HB  ASN A 283       7.057 -34.611  -2.666  1.00  0.77           H  
ATOM   4356 2HB  ASN A 283       5.353 -34.625  -3.083  1.00  0.77           H  
ATOM   4357 1HD2 ASN A 283       7.334 -38.155  -2.409  1.00  0.77           H  
ATOM   4358 2HD2 ASN A 283       8.161 -36.607  -2.422  1.00  0.77           H  
ATOM   4359  N   LEU A 284       5.358 -36.326  -6.034  1.00  0.80           N  
ATOM   4360  CA  LEU A 284       4.226 -36.764  -6.855  1.00  0.80           C  
ATOM   4361  C   LEU A 284       2.887 -36.429  -6.162  1.00  0.80           C  
ATOM   4362  O   LEU A 284       1.860 -36.237  -6.812  1.00  0.80           O  
ATOM   4363  CB  LEU A 284       4.347 -38.276  -7.095  1.00  0.80           C  
ATOM   4364  CG  LEU A 284       5.520 -38.738  -8.000  1.00  0.80           C  
ATOM   4365  CD1 LEU A 284       5.625 -40.243  -7.942  1.00  0.80           C  
ATOM   4366  CD2 LEU A 284       5.258 -38.316  -9.432  1.00  0.80           C  
ATOM   4367  H   LEU A 284       6.056 -37.004  -5.758  1.00  0.80           H  
ATOM   4368  HA  LEU A 284       4.262 -36.241  -7.811  1.00  0.80           H  
ATOM   4369 1HB  LEU A 284       4.458 -38.769  -6.129  1.00  0.80           H  
ATOM   4370 2HB  LEU A 284       3.421 -38.625  -7.550  1.00  0.80           H  
ATOM   4371  HG  LEU A 284       6.455 -38.296  -7.649  1.00  0.80           H  
ATOM   4372 1HD1 LEU A 284       6.430 -40.577  -8.575  1.00  0.80           H  
ATOM   4373 2HD1 LEU A 284       5.816 -40.555  -6.915  1.00  0.80           H  
ATOM   4374 3HD1 LEU A 284       4.692 -40.684  -8.289  1.00  0.80           H  
ATOM   4375 1HD2 LEU A 284       6.074 -38.638 -10.060  1.00  0.80           H  
ATOM   4376 2HD2 LEU A 284       4.333 -38.774  -9.778  1.00  0.80           H  
ATOM   4377 3HD2 LEU A 284       5.164 -37.254  -9.488  1.00  0.80           H  
ATOM   4378  N   THR A 285       2.927 -36.326  -4.833  1.00  0.83           N  
ATOM   4379  CA  THR A 285       1.801 -35.977  -3.978  1.00  0.83           C  
ATOM   4380  C   THR A 285       1.225 -34.588  -4.281  1.00  0.83           C  
ATOM   4381  O   THR A 285       0.020 -34.368  -4.140  1.00  0.83           O  
ATOM   4382  CB  THR A 285       2.237 -35.979  -2.503  1.00  0.83           C  
ATOM   4383  OG1 THR A 285       2.708 -37.280  -2.142  1.00  0.83           O  
ATOM   4384  CG2 THR A 285       1.088 -35.576  -1.604  1.00  0.83           C  
ATOM   4385  H   THR A 285       3.806 -36.523  -4.367  1.00  0.83           H  
ATOM   4386  HA  THR A 285       1.015 -36.716  -4.126  1.00  0.83           H  
ATOM   4387  HB  THR A 285       3.047 -35.266  -2.370  1.00  0.83           H  
ATOM   4388  HG1 THR A 285       3.586 -37.406  -2.548  1.00  0.83           H  
ATOM   4389 1HG2 THR A 285       1.423 -35.572  -0.568  1.00  0.83           H  
ATOM   4390 2HG2 THR A 285       0.747 -34.578  -1.879  1.00  0.83           H  
ATOM   4391 3HG2 THR A 285       0.270 -36.283  -1.720  1.00  0.83           H  
ATOM   4392  N   TYR A 286       2.101 -33.627  -4.590  1.00  0.84           N  
ATOM   4393  CA  TYR A 286       1.704 -32.232  -4.770  1.00  0.84           C  
ATOM   4394  C   TYR A 286       1.820 -31.769  -6.218  1.00  0.84           C  
ATOM   4395  O   TYR A 286       1.083 -30.893  -6.669  1.00  0.84           O  
ATOM   4396  CB  TYR A 286       2.578 -31.345  -3.890  1.00  0.84           C  
ATOM   4397  CG  TYR A 286       2.497 -31.685  -2.437  1.00  0.84           C  
ATOM   4398  CD1 TYR A 286       3.579 -32.273  -1.815  1.00  0.84           C  
ATOM   4399  CD2 TYR A 286       1.345 -31.419  -1.724  1.00  0.84           C  
ATOM   4400  CE1 TYR A 286       3.527 -32.579  -0.481  1.00  0.84           C  
ATOM   4401  CE2 TYR A 286       1.284 -31.731  -0.389  1.00  0.84           C  
ATOM   4402  CZ  TYR A 286       2.376 -32.304   0.235  1.00  0.84           C  
ATOM   4403  OH  TYR A 286       2.319 -32.585   1.577  1.00  0.84           O  
ATOM   4404  H   TYR A 286       3.072 -33.882  -4.743  1.00  0.84           H  
ATOM   4405  HA  TYR A 286       0.663 -32.125  -4.467  1.00  0.84           H  
ATOM   4406 1HB  TYR A 286       3.612 -31.441  -4.207  1.00  0.84           H  
ATOM   4407 2HB  TYR A 286       2.293 -30.300  -4.015  1.00  0.84           H  
ATOM   4408  HD1 TYR A 286       4.482 -32.483  -2.382  1.00  0.84           H  
ATOM   4409  HD2 TYR A 286       0.490 -30.958  -2.219  1.00  0.84           H  
ATOM   4410  HE1 TYR A 286       4.392 -33.032   0.009  1.00  0.84           H  
ATOM   4411  HE2 TYR A 286       0.380 -31.515   0.181  1.00  0.84           H  
ATOM   4412  HH  TYR A 286       1.407 -32.512   1.877  1.00  0.84           H  
ATOM   4413  N   ALA A 287       2.726 -32.391  -6.963  1.00  0.83           N  
ATOM   4414  CA  ALA A 287       3.035 -32.053  -8.348  1.00  0.83           C  
ATOM   4415  C   ALA A 287       2.149 -32.851  -9.292  1.00  0.83           C  
ATOM   4416  O   ALA A 287       2.390 -32.907 -10.499  1.00  0.83           O  
ATOM   4417  CB  ALA A 287       4.493 -32.333  -8.641  1.00  0.83           C  
ATOM   4418  H   ALA A 287       3.288 -33.124  -6.540  1.00  0.83           H  
ATOM   4419  HA  ALA A 287       2.833 -30.991  -8.498  1.00  0.83           H  
ATOM   4420 1HB  ALA A 287       4.720 -32.064  -9.674  1.00  0.83           H  
ATOM   4421 2HB  ALA A 287       5.121 -31.753  -7.966  1.00  0.83           H  
ATOM   4422 3HB  ALA A 287       4.682 -33.396  -8.488  1.00  0.83           H  
ATOM   4423  N   ALA A 288       1.097 -33.438  -8.737  1.00  0.81           N  
ATOM   4424  CA  ALA A 288       0.168 -34.282  -9.460  1.00  0.81           C  
ATOM   4425  C   ALA A 288      -0.412 -33.580 -10.679  1.00  0.81           C  
ATOM   4426  O   ALA A 288      -0.633 -34.220 -11.699  1.00  0.81           O  
ATOM   4427  CB  ALA A 288      -0.952 -34.708  -8.528  1.00  0.81           C  
ATOM   4428  H   ALA A 288       0.958 -33.321  -7.743  1.00  0.81           H  
ATOM   4429  HA  ALA A 288       0.706 -35.168  -9.793  1.00  0.81           H  
ATOM   4430 1HB  ALA A 288      -1.635 -35.370  -9.059  1.00  0.81           H  
ATOM   4431 2HB  ALA A 288      -0.526 -35.234  -7.668  1.00  0.81           H  
ATOM   4432 3HB  ALA A 288      -1.493 -33.829  -8.183  1.00  0.81           H  
ATOM   4433  N   ASP A 289      -0.646 -32.267 -10.613  1.00  0.79           N  
ATOM   4434  CA  ASP A 289      -1.181 -31.577 -11.788  1.00  0.79           C  
ATOM   4435  C   ASP A 289      -0.204 -31.686 -12.965  1.00  0.79           C  
ATOM   4436  O   ASP A 289      -0.610 -31.782 -14.134  1.00  0.79           O  
ATOM   4437  CB  ASP A 289      -1.428 -30.099 -11.492  1.00  0.79           C  
ATOM   4438  CG  ASP A 289      -2.613 -29.838 -10.560  1.00  0.79           C  
ATOM   4439  OD1 ASP A 289      -3.396 -30.733 -10.335  1.00  0.79           O  
ATOM   4440  OD2 ASP A 289      -2.714 -28.736 -10.077  1.00  0.79           O  
ATOM   4441  H   ASP A 289      -0.453 -31.757  -9.761  1.00  0.79           H  
ATOM   4442  HA  ASP A 289      -2.121 -32.049 -12.075  1.00  0.79           H  
ATOM   4443 1HB  ASP A 289      -0.532 -29.671 -11.036  1.00  0.79           H  
ATOM   4444 2HB  ASP A 289      -1.600 -29.568 -12.428  1.00  0.79           H  
ATOM   4445  N   LEU A 290       1.100 -31.639 -12.660  1.00  0.76           N  
ATOM   4446  CA  LEU A 290       2.119 -31.727 -13.689  1.00  0.76           C  
ATOM   4447  C   LEU A 290       2.141 -33.139 -14.200  1.00  0.76           C  
ATOM   4448  O   LEU A 290       2.189 -33.367 -15.402  1.00  0.76           O  
ATOM   4449  CB  LEU A 290       3.506 -31.324 -13.178  1.00  0.76           C  
ATOM   4450  CG  LEU A 290       4.616 -31.368 -14.227  1.00  0.76           C  
ATOM   4451  CD1 LEU A 290       4.267 -30.473 -15.350  1.00  0.76           C  
ATOM   4452  CD2 LEU A 290       5.922 -30.926 -13.613  1.00  0.76           C  
ATOM   4453  H   LEU A 290       1.395 -31.614 -11.688  1.00  0.76           H  
ATOM   4454  HA  LEU A 290       1.849 -31.067 -14.511  1.00  0.76           H  
ATOM   4455 1HB  LEU A 290       3.457 -30.312 -12.776  1.00  0.76           H  
ATOM   4456 2HB  LEU A 290       3.791 -31.998 -12.370  1.00  0.76           H  
ATOM   4457  HG  LEU A 290       4.704 -32.373 -14.615  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 290       5.062 -30.517 -16.097  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 290       3.328 -30.802 -15.788  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 290       4.168 -29.455 -14.975  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 290       6.696 -30.960 -14.375  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 290       5.824 -29.909 -13.244  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 290       6.190 -31.583 -12.788  1.00  0.76           H  
ATOM   4464  N   VAL A 291       2.070 -34.095 -13.282  1.00  0.74           N  
ATOM   4465  CA  VAL A 291       2.143 -35.490 -13.672  1.00  0.74           C  
ATOM   4466  C   VAL A 291       0.992 -35.822 -14.609  1.00  0.74           C  
ATOM   4467  O   VAL A 291       1.212 -36.435 -15.652  1.00  0.74           O  
ATOM   4468  CB  VAL A 291       2.052 -36.407 -12.449  1.00  0.74           C  
ATOM   4469  CG1 VAL A 291       1.953 -37.845 -12.907  1.00  0.74           C  
ATOM   4470  CG2 VAL A 291       3.235 -36.190 -11.521  1.00  0.74           C  
ATOM   4471  H   VAL A 291       2.009 -33.827 -12.298  1.00  0.74           H  
ATOM   4472  HA  VAL A 291       3.077 -35.668 -14.194  1.00  0.74           H  
ATOM   4473  HB  VAL A 291       1.136 -36.175 -11.915  1.00  0.74           H  
ATOM   4474 1HG1 VAL A 291       1.851 -38.497 -12.042  1.00  0.74           H  
ATOM   4475 2HG1 VAL A 291       1.082 -37.953 -13.546  1.00  0.74           H  
ATOM   4476 3HG1 VAL A 291       2.854 -38.119 -13.465  1.00  0.74           H  
ATOM   4477 1HG2 VAL A 291       3.119 -36.831 -10.656  1.00  0.74           H  
ATOM   4478 2HG2 VAL A 291       4.147 -36.440 -12.039  1.00  0.74           H  
ATOM   4479 3HG2 VAL A 291       3.266 -35.153 -11.200  1.00  0.74           H  
ATOM   4480  N   GLU A 292      -0.223 -35.375 -14.271  1.00  0.72           N  
ATOM   4481  CA  GLU A 292      -1.378 -35.622 -15.128  1.00  0.72           C  
ATOM   4482  C   GLU A 292      -1.234 -34.923 -16.474  1.00  0.72           C  
ATOM   4483  O   GLU A 292      -1.584 -35.489 -17.520  1.00  0.72           O  
ATOM   4484  CB  GLU A 292      -2.666 -35.178 -14.436  1.00  0.72           C  
ATOM   4485  CG  GLU A 292      -3.098 -36.074 -13.253  1.00  0.72           C  
ATOM   4486  CD  GLU A 292      -3.496 -37.486 -13.683  1.00  0.72           C  
ATOM   4487  OE1 GLU A 292      -4.326 -37.608 -14.550  1.00  0.72           O  
ATOM   4488  OE2 GLU A 292      -2.963 -38.440 -13.143  1.00  0.72           O  
ATOM   4489  H   GLU A 292      -0.345 -34.873 -13.393  1.00  0.72           H  
ATOM   4490  HA  GLU A 292      -1.447 -36.685 -15.310  1.00  0.72           H  
ATOM   4491 1HB  GLU A 292      -2.531 -34.163 -14.049  1.00  0.72           H  
ATOM   4492 2HB  GLU A 292      -3.480 -35.149 -15.159  1.00  0.72           H  
ATOM   4493 1HG  GLU A 292      -2.263 -36.144 -12.553  1.00  0.72           H  
ATOM   4494 2HG  GLU A 292      -3.930 -35.600 -12.735  1.00  0.72           H  
ATOM   4495  N   THR A 293      -0.665 -33.720 -16.477  1.00  0.71           N  
ATOM   4496  CA  THR A 293      -0.470 -33.043 -17.737  1.00  0.71           C  
ATOM   4497  C   THR A 293       0.496 -33.857 -18.577  1.00  0.71           C  
ATOM   4498  O   THR A 293       0.275 -34.096 -19.764  1.00  0.71           O  
ATOM   4499  CB  THR A 293       0.087 -31.625 -17.559  1.00  0.71           C  
ATOM   4500  OG1 THR A 293      -0.836 -30.850 -16.766  1.00  0.71           O  
ATOM   4501  CG2 THR A 293       0.244 -30.988 -18.949  1.00  0.71           C  
ATOM   4502  H   THR A 293      -0.407 -33.252 -15.606  1.00  0.71           H  
ATOM   4503  HA  THR A 293      -1.423 -32.984 -18.261  1.00  0.71           H  
ATOM   4504  HB  THR A 293       1.052 -31.658 -17.053  1.00  0.71           H  
ATOM   4505  HG1 THR A 293      -0.906 -31.254 -15.861  1.00  0.71           H  
ATOM   4506 1HG2 THR A 293       0.612 -29.989 -18.863  1.00  0.71           H  
ATOM   4507 2HG2 THR A 293       0.943 -31.580 -19.546  1.00  0.71           H  
ATOM   4508 3HG2 THR A 293      -0.724 -30.963 -19.447  1.00  0.71           H  
ATOM   4509  N   MET A 294       1.566 -34.342 -17.960  1.00  0.70           N  
ATOM   4510  CA  MET A 294       2.519 -35.102 -18.725  1.00  0.70           C  
ATOM   4511  C   MET A 294       1.896 -36.424 -19.201  1.00  0.70           C  
ATOM   4512  O   MET A 294       2.088 -36.816 -20.341  1.00  0.70           O  
ATOM   4513  CB  MET A 294       3.752 -35.400 -17.889  1.00  0.70           C  
ATOM   4514  CG  MET A 294       4.622 -34.196 -17.470  1.00  0.70           C  
ATOM   4515  SD  MET A 294       5.082 -33.181 -18.805  1.00  0.70           S  
ATOM   4516  CE  MET A 294       5.888 -34.389 -19.776  1.00  0.70           C  
ATOM   4517  H   MET A 294       1.725 -34.146 -16.975  1.00  0.70           H  
ATOM   4518  HA  MET A 294       2.807 -34.526 -19.603  1.00  0.70           H  
ATOM   4519 1HB  MET A 294       3.442 -35.899 -16.974  1.00  0.70           H  
ATOM   4520 2HB  MET A 294       4.371 -36.082 -18.432  1.00  0.70           H  
ATOM   4521 1HG  MET A 294       4.104 -33.592 -16.757  1.00  0.70           H  
ATOM   4522 2HG  MET A 294       5.526 -34.567 -17.000  1.00  0.70           H  
ATOM   4523 1HE  MET A 294       6.241 -33.936 -20.677  1.00  0.70           H  
ATOM   4524 2HE  MET A 294       6.713 -34.806 -19.212  1.00  0.70           H  
ATOM   4525 3HE  MET A 294       5.185 -35.183 -20.028  1.00  0.70           H  
ATOM   4526  N   LYS A 295       1.031 -37.042 -18.390  1.00  0.70           N  
ATOM   4527  CA  LYS A 295       0.377 -38.296 -18.781  1.00  0.70           C  
ATOM   4528  C   LYS A 295      -0.461 -38.145 -20.045  1.00  0.70           C  
ATOM   4529  O   LYS A 295      -0.574 -39.084 -20.836  1.00  0.70           O  
ATOM   4530  CB  LYS A 295      -0.480 -38.851 -17.645  1.00  0.70           C  
ATOM   4531  CG  LYS A 295       0.314 -39.487 -16.513  1.00  0.70           C  
ATOM   4532  CD  LYS A 295      -0.533 -39.760 -15.271  1.00  0.70           C  
ATOM   4533  CE  LYS A 295      -1.666 -40.729 -15.518  1.00  0.70           C  
ATOM   4534  NZ  LYS A 295      -2.409 -41.010 -14.255  1.00  0.70           N  
ATOM   4535  H   LYS A 295       0.878 -36.675 -17.453  1.00  0.70           H  
ATOM   4536  HA  LYS A 295       1.156 -39.027 -18.994  1.00  0.70           H  
ATOM   4537 1HB  LYS A 295      -1.082 -38.052 -17.224  1.00  0.70           H  
ATOM   4538 2HB  LYS A 295      -1.164 -39.598 -18.040  1.00  0.70           H  
ATOM   4539 1HG  LYS A 295       0.771 -40.418 -16.858  1.00  0.70           H  
ATOM   4540 2HG  LYS A 295       1.097 -38.806 -16.233  1.00  0.70           H  
ATOM   4541 1HD  LYS A 295       0.109 -40.171 -14.494  1.00  0.70           H  
ATOM   4542 2HD  LYS A 295      -0.951 -38.834 -14.900  1.00  0.70           H  
ATOM   4543 1HE  LYS A 295      -2.355 -40.284 -16.237  1.00  0.70           H  
ATOM   4544 2HE  LYS A 295      -1.280 -41.663 -15.925  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 295      -3.176 -41.634 -14.432  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 295      -1.790 -41.420 -13.578  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 295      -2.768 -40.111 -13.882  1.00  0.70           H  
ATOM   4548  N   SER A 296      -1.045 -36.957 -20.252  1.00  0.69           N  
ATOM   4549  CA  SER A 296      -1.866 -36.700 -21.437  1.00  0.69           C  
ATOM   4550  C   SER A 296      -1.058 -36.756 -22.735  1.00  0.69           C  
ATOM   4551  O   SER A 296      -1.631 -36.829 -23.824  1.00  0.69           O  
ATOM   4552  CB  SER A 296      -2.495 -35.322 -21.391  1.00  0.69           C  
ATOM   4553  OG  SER A 296      -1.535 -34.310 -21.615  1.00  0.69           O  
ATOM   4554  H   SER A 296      -0.945 -36.230 -19.538  1.00  0.69           H  
ATOM   4555  HA  SER A 296      -2.650 -37.455 -21.481  1.00  0.69           H  
ATOM   4556 1HB  SER A 296      -3.278 -35.256 -22.142  1.00  0.69           H  
ATOM   4557 2HB  SER A 296      -2.957 -35.169 -20.416  1.00  0.69           H  
ATOM   4558  HG  SER A 296      -0.977 -34.287 -20.828  1.00  0.69           H  
ATOM   4559  N   GLY A 297       0.269 -36.652 -22.633  1.00  0.68           N  
ATOM   4560  CA  GLY A 297       1.147 -36.643 -23.790  1.00  0.68           C  
ATOM   4561  C   GLY A 297       1.318 -35.249 -24.396  1.00  0.68           C  
ATOM   4562  O   GLY A 297       1.986 -35.098 -25.422  1.00  0.68           O  
ATOM   4563  H   GLY A 297       0.709 -36.615 -21.714  1.00  0.68           H  
ATOM   4564 1HA  GLY A 297       2.123 -37.028 -23.484  1.00  0.68           H  
ATOM   4565 2HA  GLY A 297       0.760 -37.328 -24.542  1.00  0.68           H  
ATOM   4566  N   GLU A 298       0.732 -34.223 -23.766  1.00  0.67           N  
ATOM   4567  CA  GLU A 298       0.833 -32.848 -24.272  1.00  0.67           C  
ATOM   4568  C   GLU A 298       2.281 -32.336 -24.383  1.00  0.67           C  
ATOM   4569  O   GLU A 298       2.598 -31.574 -25.303  1.00  0.67           O  
ATOM   4570  CB  GLU A 298       0.017 -31.900 -23.382  1.00  0.67           C  
ATOM   4571  CG  GLU A 298       0.002 -30.423 -23.831  1.00  0.67           C  
ATOM   4572  CD  GLU A 298      -0.676 -30.146 -25.166  1.00  0.67           C  
ATOM   4573  OE1 GLU A 298      -1.437 -30.957 -25.622  1.00  0.67           O  
ATOM   4574  OE2 GLU A 298      -0.410 -29.088 -25.730  1.00  0.67           O  
ATOM   4575  H   GLU A 298       0.149 -34.398 -22.945  1.00  0.67           H  
ATOM   4576  HA  GLU A 298       0.397 -32.831 -25.269  1.00  0.67           H  
ATOM   4577 1HB  GLU A 298      -1.015 -32.245 -23.337  1.00  0.67           H  
ATOM   4578 2HB  GLU A 298       0.414 -31.933 -22.364  1.00  0.67           H  
ATOM   4579 1HG  GLU A 298      -0.476 -29.827 -23.057  1.00  0.67           H  
ATOM   4580 2HG  GLU A 298       1.031 -30.099 -23.914  1.00  0.67           H  
ATOM   4581  N   HIS A 299       3.148 -32.736 -23.447  1.00  0.65           N  
ATOM   4582  CA  HIS A 299       4.553 -32.306 -23.396  1.00  0.65           C  
ATOM   4583  C   HIS A 299       5.463 -33.531 -23.460  1.00  0.65           C  
ATOM   4584  O   HIS A 299       5.017 -34.638 -23.176  1.00  0.65           O  
ATOM   4585  CB  HIS A 299       4.827 -31.491 -22.123  1.00  0.65           C  
ATOM   4586  CG  HIS A 299       4.107 -30.174 -22.073  1.00  0.65           C  
ATOM   4587  ND1 HIS A 299       2.783 -30.072 -21.739  1.00  0.65           N  
ATOM   4588  CD2 HIS A 299       4.530 -28.908 -22.303  1.00  0.65           C  
ATOM   4589  CE1 HIS A 299       2.412 -28.804 -21.787  1.00  0.65           C  
ATOM   4590  NE2 HIS A 299       3.454 -28.078 -22.123  1.00  0.65           N  
ATOM   4591  H   HIS A 299       2.810 -33.371 -22.738  1.00  0.65           H  
ATOM   4592  HA  HIS A 299       4.787 -31.682 -24.254  1.00  0.65           H  
ATOM   4593 1HB  HIS A 299       4.486 -32.058 -21.287  1.00  0.65           H  
ATOM   4594 2HB  HIS A 299       5.901 -31.320 -22.002  1.00  0.65           H  
ATOM   4595  HD2 HIS A 299       5.534 -28.599 -22.577  1.00  0.65           H  
ATOM   4596  HE1 HIS A 299       1.411 -28.426 -21.575  1.00  0.65           H  
ATOM   4597  HE2 HIS A 299       3.470 -27.072 -22.230  1.00  0.65           H  
ATOM   4598  N   ASP A 300       6.735 -33.345 -23.838  1.00  0.64           N  
ATOM   4599  CA  ASP A 300       7.673 -34.466 -23.930  1.00  0.64           C  
ATOM   4600  C   ASP A 300       8.365 -34.734 -22.603  1.00  0.64           C  
ATOM   4601  O   ASP A 300       8.733 -35.871 -22.291  1.00  0.64           O  
ATOM   4602  CB  ASP A 300       8.738 -34.186 -24.990  1.00  0.64           C  
ATOM   4603  CG  ASP A 300       8.176 -34.067 -26.417  1.00  0.64           C  
ATOM   4604  OD1 ASP A 300       7.521 -34.996 -26.902  1.00  0.64           O  
ATOM   4605  OD2 ASP A 300       8.410 -33.034 -27.016  1.00  0.64           O  
ATOM   4606  H   ASP A 300       7.078 -32.411 -24.030  1.00  0.64           H  
ATOM   4607  HA  ASP A 300       7.116 -35.353 -24.209  1.00  0.64           H  
ATOM   4608 1HB  ASP A 300       9.244 -33.252 -24.743  1.00  0.64           H  
ATOM   4609 2HB  ASP A 300       9.486 -34.976 -24.966  1.00  0.64           H  
ATOM   4610  N   PHE A 301       8.599 -33.674 -21.847  1.00  0.62           N  
ATOM   4611  CA  PHE A 301       9.219 -33.844 -20.540  1.00  0.62           C  
ATOM   4612  C   PHE A 301       8.860 -32.663 -19.651  1.00  0.62           C  
ATOM   4613  O   PHE A 301       8.338 -31.651 -20.129  1.00  0.62           O  
ATOM   4614  CB  PHE A 301      10.724 -34.032 -20.668  1.00  0.62           C  
ATOM   4615  CG  PHE A 301      11.486 -32.878 -21.095  1.00  0.62           C  
ATOM   4616  CD1 PHE A 301      12.181 -32.168 -20.160  1.00  0.62           C  
ATOM   4617  CD2 PHE A 301      11.487 -32.449 -22.401  1.00  0.62           C  
ATOM   4618  CE1 PHE A 301      12.895 -31.087 -20.522  1.00  0.62           C  
ATOM   4619  CE2 PHE A 301      12.191 -31.339 -22.747  1.00  0.62           C  
ATOM   4620  CZ  PHE A 301      12.891 -30.676 -21.830  1.00  0.62           C  
ATOM   4621  H   PHE A 301       8.332 -32.751 -22.191  1.00  0.62           H  
ATOM   4622  HA  PHE A 301       8.823 -34.747 -20.080  1.00  0.62           H  
ATOM   4623 1HB  PHE A 301      11.117 -34.352 -19.700  1.00  0.62           H  
ATOM   4624 2HB  PHE A 301      10.926 -34.837 -21.367  1.00  0.62           H  
ATOM   4625  HD1 PHE A 301      12.166 -32.498 -19.118  1.00  0.62           H  
ATOM   4626  HD2 PHE A 301      10.917 -32.990 -23.147  1.00  0.62           H  
ATOM   4627  HE1 PHE A 301      13.459 -30.540 -19.769  1.00  0.62           H  
ATOM   4628  HE2 PHE A 301      12.195 -30.974 -23.740  1.00  0.62           H  
ATOM   4629  HZ  PHE A 301      13.435 -29.807 -22.135  1.00  0.62           H  
ATOM   4630  N   GLY A 302       9.158 -32.767 -18.379  1.00  0.61           N  
ATOM   4631  CA  GLY A 302       8.914 -31.640 -17.513  1.00  0.61           C  
ATOM   4632  C   GLY A 302       9.572 -31.805 -16.169  1.00  0.61           C  
ATOM   4633  O   GLY A 302      10.289 -32.773 -15.914  1.00  0.61           O  
ATOM   4634  H   GLY A 302       9.523 -33.644 -18.017  1.00  0.61           H  
ATOM   4635 1HA  GLY A 302       9.279 -30.729 -17.986  1.00  0.61           H  
ATOM   4636 2HA  GLY A 302       7.840 -31.524 -17.378  1.00  0.61           H  
ATOM   4637  N   ALA A 303       9.353 -30.834 -15.316  1.00  0.61           N  
ATOM   4638  CA  ALA A 303       9.987 -30.854 -14.016  1.00  0.61           C  
ATOM   4639  C   ALA A 303       9.261 -29.978 -13.033  1.00  0.61           C  
ATOM   4640  O   ALA A 303       8.434 -29.147 -13.400  1.00  0.61           O  
ATOM   4641  CB  ALA A 303      11.442 -30.411 -14.118  1.00  0.61           C  
ATOM   4642  H   ALA A 303       8.734 -30.075 -15.603  1.00  0.61           H  
ATOM   4643  HA  ALA A 303       9.945 -31.876 -13.645  1.00  0.61           H  
ATOM   4644 1HB  ALA A 303      11.895 -30.473 -13.128  1.00  0.61           H  
ATOM   4645 2HB  ALA A 303      11.978 -31.069 -14.800  1.00  0.61           H  
ATOM   4646 3HB  ALA A 303      11.514 -29.424 -14.461  1.00  0.61           H  
ATOM   4647  N   ALA A 304       9.569 -30.173 -11.776  1.00  0.61           N  
ATOM   4648  CA  ALA A 304       8.990 -29.305 -10.775  1.00  0.61           C  
ATOM   4649  C   ALA A 304      10.009 -29.017  -9.713  1.00  0.61           C  
ATOM   4650  O   ALA A 304      10.940 -29.797  -9.491  1.00  0.61           O  
ATOM   4651  CB  ALA A 304       7.736 -29.907 -10.168  1.00  0.61           C  
ATOM   4652  H   ALA A 304      10.223 -30.918 -11.541  1.00  0.61           H  
ATOM   4653  HA  ALA A 304       8.736 -28.366 -11.256  1.00  0.61           H  
ATOM   4654 1HB  ALA A 304       7.320 -29.203  -9.441  1.00  0.61           H  
ATOM   4655 2HB  ALA A 304       7.009 -30.094 -10.943  1.00  0.61           H  
ATOM   4656 3HB  ALA A 304       7.957 -30.807  -9.673  1.00  0.61           H  
ATOM   4657  N   PHE A 305       9.823 -27.884  -9.057  1.00  0.61           N  
ATOM   4658  CA  PHE A 305      10.759 -27.444  -8.039  1.00  0.61           C  
ATOM   4659  C   PHE A 305      10.080 -27.079  -6.745  1.00  0.61           C  
ATOM   4660  O   PHE A 305       8.890 -26.786  -6.729  1.00  0.61           O  
ATOM   4661  CB  PHE A 305      11.478 -26.187  -8.493  1.00  0.61           C  
ATOM   4662  CG  PHE A 305      12.174 -26.264  -9.762  1.00  0.61           C  
ATOM   4663  CD1 PHE A 305      11.570 -25.818 -10.924  1.00  0.61           C  
ATOM   4664  CD2 PHE A 305      13.418 -26.784  -9.839  1.00  0.61           C  
ATOM   4665  CE1 PHE A 305      12.241 -25.889 -12.112  1.00  0.61           C  
ATOM   4666  CE2 PHE A 305      14.039 -26.853 -11.038  1.00  0.61           C  
ATOM   4667  CZ  PHE A 305      13.452 -26.398 -12.165  1.00  0.61           C  
ATOM   4668  H   PHE A 305       9.015 -27.307  -9.300  1.00  0.61           H  
ATOM   4669  HA  PHE A 305      11.477 -28.238  -7.844  1.00  0.61           H  
ATOM   4670 1HB  PHE A 305      10.761 -25.372  -8.546  1.00  0.61           H  
ATOM   4671 2HB  PHE A 305      12.187 -25.921  -7.733  1.00  0.61           H  
ATOM   4672  HD1 PHE A 305      10.566 -25.401 -10.885  1.00  0.61           H  
ATOM   4673  HD2 PHE A 305      13.906 -27.151  -8.933  1.00  0.61           H  
ATOM   4674  HE1 PHE A 305      11.816 -25.541 -13.011  1.00  0.61           H  
ATOM   4675  HE2 PHE A 305      15.001 -27.270 -11.114  1.00  0.61           H  
ATOM   4676  HZ  PHE A 305      13.973 -26.454 -13.115  1.00  0.61           H  
ATOM   4677  N   ASP A 306      10.840 -27.068  -5.659  1.00  0.61           N  
ATOM   4678  CA  ASP A 306      10.277 -26.508  -4.436  1.00  0.61           C  
ATOM   4679  C   ASP A 306      10.381 -25.013  -4.592  1.00  0.61           C  
ATOM   4680  O   ASP A 306      10.996 -24.559  -5.550  1.00  0.61           O  
ATOM   4681  CB  ASP A 306      11.035 -26.994  -3.205  1.00  0.61           C  
ATOM   4682  CG  ASP A 306      12.438 -26.511  -3.124  1.00  0.61           C  
ATOM   4683  OD1 ASP A 306      12.795 -25.515  -3.734  1.00  0.61           O  
ATOM   4684  OD2 ASP A 306      13.215 -27.180  -2.494  1.00  0.61           O  
ATOM   4685  H   ASP A 306      11.796 -27.428  -5.711  1.00  0.61           H  
ATOM   4686  HA  ASP A 306       9.222 -26.778  -4.347  1.00  0.61           H  
ATOM   4687 1HB  ASP A 306      10.515 -26.648  -2.309  1.00  0.61           H  
ATOM   4688 2HB  ASP A 306      11.055 -28.065  -3.165  1.00  0.61           H  
ATOM   4689  N   ASP A 307       9.931 -24.237  -3.625  1.00  0.62           N  
ATOM   4690  CA  ASP A 307       9.919 -22.787  -3.810  1.00  0.62           C  
ATOM   4691  C   ASP A 307      11.281 -22.106  -3.811  1.00  0.62           C  
ATOM   4692  O   ASP A 307      11.408 -20.928  -4.174  1.00  0.62           O  
ATOM   4693  CB  ASP A 307       9.075 -22.167  -2.724  1.00  0.62           C  
ATOM   4694  CG  ASP A 307       9.591 -22.499  -1.440  1.00  0.62           C  
ATOM   4695  OD1 ASP A 307       9.848 -23.647  -1.244  1.00  0.62           O  
ATOM   4696  OD2 ASP A 307       9.764 -21.618  -0.653  1.00  0.62           O  
ATOM   4697  H   ASP A 307       9.510 -24.648  -2.804  1.00  0.62           H  
ATOM   4698  HA  ASP A 307       9.449 -22.609  -4.775  1.00  0.62           H  
ATOM   4699 1HB  ASP A 307       9.122 -21.097  -2.781  1.00  0.62           H  
ATOM   4700 2HB  ASP A 307       8.035 -22.474  -2.817  1.00  0.62           H  
ATOM   4701  N   ASP A 308      12.293 -22.832  -3.373  1.00  0.62           N  
ATOM   4702  CA  ASP A 308      13.642 -22.336  -3.290  1.00  0.62           C  
ATOM   4703  C   ASP A 308      14.373 -22.707  -4.571  1.00  0.62           C  
ATOM   4704  O   ASP A 308      15.376 -22.101  -4.923  1.00  0.62           O  
ATOM   4705  CB  ASP A 308      14.387 -22.934  -2.083  1.00  0.62           C  
ATOM   4706  CG  ASP A 308      13.844 -22.564  -0.667  1.00  0.62           C  
ATOM   4707  OD1 ASP A 308      13.762 -21.403  -0.326  1.00  0.62           O  
ATOM   4708  OD2 ASP A 308      13.550 -23.459   0.082  1.00  0.62           O  
ATOM   4709  H   ASP A 308      12.134 -23.814  -3.143  1.00  0.62           H  
ATOM   4710  HA  ASP A 308      13.620 -21.252  -3.198  1.00  0.62           H  
ATOM   4711 1HB  ASP A 308      14.351 -24.022  -2.171  1.00  0.62           H  
ATOM   4712 2HB  ASP A 308      15.441 -22.654  -2.133  1.00  0.62           H  
ATOM   4713  N   GLY A 309      13.901 -23.748  -5.252  1.00  0.62           N  
ATOM   4714  CA  GLY A 309      14.618 -24.271  -6.400  1.00  0.62           C  
ATOM   4715  C   GLY A 309      15.675 -25.241  -5.909  1.00  0.62           C  
ATOM   4716  O   GLY A 309      16.613 -25.587  -6.636  1.00  0.62           O  
ATOM   4717  H   GLY A 309      13.025 -24.207  -4.970  1.00  0.62           H  
ATOM   4718 1HA  GLY A 309      13.931 -24.777  -7.065  1.00  0.62           H  
ATOM   4719 2HA  GLY A 309      15.082 -23.458  -6.955  1.00  0.62           H  
ATOM   4720  N   ASP A 310      15.547 -25.655  -4.642  1.00  0.62           N  
ATOM   4721  CA  ASP A 310      16.528 -26.550  -4.049  1.00  0.62           C  
ATOM   4722  C   ASP A 310      16.228 -27.995  -4.431  1.00  0.62           C  
ATOM   4723  O   ASP A 310      17.025 -28.605  -5.132  1.00  0.62           O  
ATOM   4724  CB  ASP A 310      16.588 -26.399  -2.522  1.00  0.62           C  
ATOM   4725  CG  ASP A 310      17.181 -25.027  -2.070  1.00  0.62           C  
ATOM   4726  OD1 ASP A 310      17.686 -24.350  -2.920  1.00  0.62           O  
ATOM   4727  OD2 ASP A 310      17.135 -24.681  -0.886  1.00  0.62           O  
ATOM   4728  H   ASP A 310      14.705 -25.384  -4.121  1.00  0.62           H  
ATOM   4729  HA  ASP A 310      17.512 -26.293  -4.438  1.00  0.62           H  
ATOM   4730 1HB  ASP A 310      15.583 -26.498  -2.109  1.00  0.62           H  
ATOM   4731 2HB  ASP A 310      17.185 -27.207  -2.128  1.00  0.62           H  
ATOM   4732  N   ARG A 311      15.038 -28.487  -4.087  1.00  0.62           N  
ATOM   4733  CA  ARG A 311      14.607 -29.845  -4.430  1.00  0.62           C  
ATOM   4734  C   ARG A 311      13.934 -29.854  -5.805  1.00  0.62           C  
ATOM   4735  O   ARG A 311      13.314 -28.860  -6.212  1.00  0.62           O  
ATOM   4736  CB  ARG A 311      13.642 -30.382  -3.380  1.00  0.62           C  
ATOM   4737  CG  ARG A 311      14.243 -30.532  -1.977  1.00  0.62           C  
ATOM   4738  CD  ARG A 311      13.202 -30.837  -0.923  1.00  0.62           C  
ATOM   4739  NE  ARG A 311      12.684 -32.209  -0.972  1.00  0.62           N  
ATOM   4740  CZ  ARG A 311      11.488 -32.587  -0.461  1.00  0.62           C  
ATOM   4741  NH1 ARG A 311      10.709 -31.693   0.085  1.00  0.62           N  
ATOM   4742  NH2 ARG A 311      11.095 -33.846  -0.498  1.00  0.62           N  
ATOM   4743  H   ARG A 311      14.421 -27.913  -3.515  1.00  0.62           H  
ATOM   4744  HA  ARG A 311      15.484 -30.490  -4.466  1.00  0.62           H  
ATOM   4745 1HB  ARG A 311      12.786 -29.723  -3.304  1.00  0.62           H  
ATOM   4746 2HB  ARG A 311      13.279 -31.354  -3.690  1.00  0.62           H  
ATOM   4747 1HG  ARG A 311      14.965 -31.353  -1.992  1.00  0.62           H  
ATOM   4748 2HG  ARG A 311      14.748 -29.603  -1.705  1.00  0.62           H  
ATOM   4749 1HD  ARG A 311      13.640 -30.677   0.061  1.00  0.62           H  
ATOM   4750 2HD  ARG A 311      12.361 -30.154  -1.056  1.00  0.62           H  
ATOM   4751  HE  ARG A 311      13.291 -32.939  -1.362  1.00  0.62           H  
ATOM   4752 1HH1 ARG A 311      11.001 -30.729   0.102  1.00  0.62           H  
ATOM   4753 2HH1 ARG A 311       9.787 -31.987   0.472  1.00  0.62           H  
ATOM   4754 1HH2 ARG A 311      11.686 -34.554  -0.897  1.00  0.62           H  
ATOM   4755 2HH2 ARG A 311      10.190 -34.103  -0.113  1.00  0.62           H  
ATOM   4756  N   ASN A 312      14.006 -30.991  -6.509  1.00  0.62           N  
ATOM   4757  CA  ASN A 312      13.359 -31.077  -7.827  1.00  0.62           C  
ATOM   4758  C   ASN A 312      12.975 -32.483  -8.255  1.00  0.62           C  
ATOM   4759  O   ASN A 312      13.563 -33.473  -7.812  1.00  0.62           O  
ATOM   4760  CB  ASN A 312      14.255 -30.506  -8.908  1.00  0.62           C  
ATOM   4761  CG  ASN A 312      15.456 -31.367  -9.107  1.00  0.62           C  
ATOM   4762  OD1 ASN A 312      16.298 -31.476  -8.217  1.00  0.62           O  
ATOM   4763  ND2 ASN A 312      15.560 -31.971 -10.259  1.00  0.62           N  
ATOM   4764  H   ASN A 312      14.515 -31.781  -6.110  1.00  0.62           H  
ATOM   4765  HA  ASN A 312      12.440 -30.502  -7.783  1.00  0.62           H  
ATOM   4766 1HB  ASN A 312      13.695 -30.453  -9.849  1.00  0.62           H  
ATOM   4767 2HB  ASN A 312      14.536 -29.509  -8.653  1.00  0.62           H  
ATOM   4768 1HD2 ASN A 312      16.332 -32.579 -10.448  1.00  0.62           H  
ATOM   4769 2HD2 ASN A 312      14.856 -31.833 -10.957  1.00  0.62           H  
ATOM   4770  N   MET A 313      12.056 -32.554  -9.210  1.00  0.62           N  
ATOM   4771  CA  MET A 313      11.660 -33.839  -9.772  1.00  0.62           C  
ATOM   4772  C   MET A 313      11.636 -33.715 -11.284  1.00  0.62           C  
ATOM   4773  O   MET A 313      11.332 -32.640 -11.802  1.00  0.62           O  
ATOM   4774  CB  MET A 313      10.256 -34.169  -9.310  1.00  0.62           C  
ATOM   4775  CG  MET A 313       9.237 -33.331  -9.926  1.00  0.62           C  
ATOM   4776  SD  MET A 313       7.632 -33.610  -9.219  1.00  0.62           S  
ATOM   4777  CE  MET A 313       7.375 -35.320  -9.456  1.00  0.62           C  
ATOM   4778  H   MET A 313      11.609 -31.685  -9.507  1.00  0.62           H  
ATOM   4779  HA  MET A 313      12.374 -34.611  -9.484  1.00  0.62           H  
ATOM   4780 1HB  MET A 313       9.994 -35.165  -9.505  1.00  0.62           H  
ATOM   4781 2HB  MET A 313      10.170 -33.998  -8.257  1.00  0.62           H  
ATOM   4782 1HG  MET A 313       9.527 -32.308  -9.767  1.00  0.62           H  
ATOM   4783 2HG  MET A 313       9.186 -33.520 -11.001  1.00  0.62           H  
ATOM   4784 1HE  MET A 313       6.419 -35.568  -9.043  1.00  0.62           H  
ATOM   4785 2HE  MET A 313       7.403 -35.547 -10.506  1.00  0.62           H  
ATOM   4786 3HE  MET A 313       8.148 -35.884  -8.941  1.00  0.62           H  
ATOM   4787  N   ILE A 314      11.918 -34.816 -11.988  1.00  0.62           N  
ATOM   4788  CA  ILE A 314      11.871 -34.829 -13.451  1.00  0.62           C  
ATOM   4789  C   ILE A 314      10.921 -35.907 -13.983  1.00  0.62           C  
ATOM   4790  O   ILE A 314      11.019 -37.091 -13.629  1.00  0.62           O  
ATOM   4791  CB  ILE A 314      13.287 -34.972 -14.049  1.00  0.62           C  
ATOM   4792  CG1 ILE A 314      14.161 -33.766 -13.588  1.00  0.62           C  
ATOM   4793  CG2 ILE A 314      13.210 -35.035 -15.577  1.00  0.62           C  
ATOM   4794  CD1 ILE A 314      15.588 -33.878 -13.963  1.00  0.62           C  
ATOM   4795  H   ILE A 314      12.177 -35.662 -11.501  1.00  0.62           H  
ATOM   4796  HA  ILE A 314      11.485 -33.868 -13.791  1.00  0.62           H  
ATOM   4797  HB  ILE A 314      13.751 -35.886 -13.675  1.00  0.62           H  
ATOM   4798 1HG1 ILE A 314      13.755 -32.855 -14.025  1.00  0.62           H  
ATOM   4799 2HG1 ILE A 314      14.119 -33.682 -12.508  1.00  0.62           H  
ATOM   4800 1HG2 ILE A 314      14.212 -35.143 -15.994  1.00  0.62           H  
ATOM   4801 2HG2 ILE A 314      12.604 -35.885 -15.867  1.00  0.62           H  
ATOM   4802 3HG2 ILE A 314      12.751 -34.119 -15.959  1.00  0.62           H  
ATOM   4803 1HD1 ILE A 314      16.138 -33.001 -13.617  1.00  0.62           H  
ATOM   4804 2HD1 ILE A 314      16.025 -34.778 -13.521  1.00  0.62           H  
ATOM   4805 3HD1 ILE A 314      15.639 -33.941 -15.030  1.00  0.62           H  
ATOM   4806  N   LEU A 315       9.994 -35.455 -14.825  1.00  0.63           N  
ATOM   4807  CA  LEU A 315       8.942 -36.274 -15.417  1.00  0.63           C  
ATOM   4808  C   LEU A 315       9.037 -36.427 -16.940  1.00  0.63           C  
ATOM   4809  O   LEU A 315       9.424 -35.496 -17.656  1.00  0.63           O  
ATOM   4810  CB  LEU A 315       7.590 -35.658 -15.056  1.00  0.63           C  
ATOM   4811  CG  LEU A 315       7.238 -35.603 -13.570  1.00  0.63           C  
ATOM   4812  CD1 LEU A 315       6.028 -34.759 -13.388  1.00  0.63           C  
ATOM   4813  CD2 LEU A 315       6.948 -37.019 -13.100  1.00  0.63           C  
ATOM   4814  H   LEU A 315      10.035 -34.471 -15.081  1.00  0.63           H  
ATOM   4815  HA  LEU A 315       9.007 -37.250 -14.964  1.00  0.63           H  
ATOM   4816 1HB  LEU A 315       7.562 -34.640 -15.444  1.00  0.63           H  
ATOM   4817 2HB  LEU A 315       6.812 -36.239 -15.560  1.00  0.63           H  
ATOM   4818  HG  LEU A 315       8.062 -35.173 -12.999  1.00  0.63           H  
ATOM   4819 1HD1 LEU A 315       5.755 -34.710 -12.336  1.00  0.63           H  
ATOM   4820 2HD1 LEU A 315       6.256 -33.775 -13.744  1.00  0.63           H  
ATOM   4821 3HD1 LEU A 315       5.217 -35.172 -13.960  1.00  0.63           H  
ATOM   4822 1HD2 LEU A 315       6.682 -37.031 -12.050  1.00  0.63           H  
ATOM   4823 2HD2 LEU A 315       6.123 -37.439 -13.682  1.00  0.63           H  
ATOM   4824 3HD2 LEU A 315       7.823 -37.608 -13.256  1.00  0.63           H  
ATOM   4825  N   GLY A 316       8.649 -37.602 -17.441  1.00  0.64           N  
ATOM   4826  CA  GLY A 316       8.631 -37.855 -18.879  1.00  0.64           C  
ATOM   4827  C   GLY A 316       7.288 -37.689 -19.561  1.00  0.64           C  
ATOM   4828  O   GLY A 316       6.288 -37.362 -18.926  1.00  0.64           O  
ATOM   4829  H   GLY A 316       8.379 -38.339 -16.795  1.00  0.64           H  
ATOM   4830 1HA  GLY A 316       9.323 -37.180 -19.369  1.00  0.64           H  
ATOM   4831 2HA  GLY A 316       8.990 -38.864 -19.056  1.00  0.64           H  
ATOM   4832  N   LYS A 317       7.272 -37.999 -20.851  1.00  0.65           N  
ATOM   4833  CA  LYS A 317       6.125 -37.863 -21.747  1.00  0.65           C  
ATOM   4834  C   LYS A 317       4.898 -38.640 -21.354  1.00  0.65           C  
ATOM   4835  O   LYS A 317       3.789 -38.264 -21.701  1.00  0.65           O  
ATOM   4836  CB  LYS A 317       6.526 -38.216 -23.160  1.00  0.65           C  
ATOM   4837  CG  LYS A 317       5.464 -37.908 -24.187  1.00  0.65           C  
ATOM   4838  CD  LYS A 317       6.068 -37.890 -25.572  1.00  0.65           C  
ATOM   4839  CE  LYS A 317       5.074 -37.402 -26.602  1.00  0.65           C  
ATOM   4840  NZ  LYS A 317       5.759 -37.072 -27.876  1.00  0.65           N  
ATOM   4841  H   LYS A 317       8.143 -38.301 -21.268  1.00  0.65           H  
ATOM   4842  HA  LYS A 317       5.844 -36.807 -21.751  1.00  0.65           H  
ATOM   4843 1HB  LYS A 317       7.432 -37.691 -23.435  1.00  0.65           H  
ATOM   4844 2HB  LYS A 317       6.741 -39.286 -23.210  1.00  0.65           H  
ATOM   4845 1HG  LYS A 317       4.690 -38.678 -24.141  1.00  0.65           H  
ATOM   4846 2HG  LYS A 317       5.005 -36.948 -23.978  1.00  0.65           H  
ATOM   4847 1HD  LYS A 317       6.941 -37.235 -25.592  1.00  0.65           H  
ATOM   4848 2HD  LYS A 317       6.389 -38.897 -25.834  1.00  0.65           H  
ATOM   4849 1HE  LYS A 317       4.330 -38.173 -26.784  1.00  0.65           H  
ATOM   4850 2HE  LYS A 317       4.573 -36.503 -26.225  1.00  0.65           H  
ATOM   4851 1HZ  LYS A 317       5.093 -36.731 -28.549  1.00  0.65           H  
ATOM   4852 2HZ  LYS A 317       6.452 -36.315 -27.646  1.00  0.65           H  
ATOM   4853 3HZ  LYS A 317       6.235 -37.877 -28.244  1.00  0.65           H  
ATOM   4854  N   HIS A 318       5.086 -39.773 -20.697  1.00  0.67           N  
ATOM   4855  CA  HIS A 318       3.960 -40.580 -20.279  1.00  0.67           C  
ATOM   4856  C   HIS A 318       3.755 -40.483 -18.764  1.00  0.67           C  
ATOM   4857  O   HIS A 318       3.114 -41.344 -18.159  1.00  0.67           O  
ATOM   4858  CB  HIS A 318       4.170 -42.027 -20.714  1.00  0.67           C  
ATOM   4859  CG  HIS A 318       4.245 -42.184 -22.216  1.00  0.67           C  
ATOM   4860  ND1 HIS A 318       5.427 -42.047 -22.928  1.00  0.67           N  
ATOM   4861  CD2 HIS A 318       3.282 -42.445 -23.132  1.00  0.67           C  
ATOM   4862  CE1 HIS A 318       5.184 -42.225 -24.214  1.00  0.67           C  
ATOM   4863  NE2 HIS A 318       3.890 -42.468 -24.366  1.00  0.67           N  
ATOM   4864  H   HIS A 318       6.032 -40.087 -20.479  1.00  0.67           H  
ATOM   4865  HA  HIS A 318       3.049 -40.214 -20.754  1.00  0.67           H  
ATOM   4866 1HB  HIS A 318       5.108 -42.397 -20.289  1.00  0.67           H  
ATOM   4867 2HB  HIS A 318       3.363 -42.649 -20.335  1.00  0.67           H  
ATOM   4868  HD1 HIS A 318       6.364 -41.857 -22.546  1.00  0.67           H  
ATOM   4869  HD2 HIS A 318       2.209 -42.619 -23.047  1.00  0.67           H  
ATOM   4870  HE1 HIS A 318       5.994 -42.158 -24.940  1.00  0.67           H  
ATOM   4871  N   GLY A 319       4.315 -39.431 -18.148  1.00  0.68           N  
ATOM   4872  CA  GLY A 319       4.191 -39.204 -16.710  1.00  0.68           C  
ATOM   4873  C   GLY A 319       5.235 -39.966 -15.905  1.00  0.68           C  
ATOM   4874  O   GLY A 319       5.183 -40.005 -14.674  1.00  0.68           O  
ATOM   4875  H   GLY A 319       4.844 -38.744 -18.685  1.00  0.68           H  
ATOM   4876 1HA  GLY A 319       4.283 -38.137 -16.507  1.00  0.68           H  
ATOM   4877 2HA  GLY A 319       3.205 -39.504 -16.382  1.00  0.68           H  
ATOM   4878  N   PHE A 320       6.173 -40.592 -16.605  1.00  0.70           N  
ATOM   4879  CA  PHE A 320       7.208 -41.385 -15.967  1.00  0.70           C  
ATOM   4880  C   PHE A 320       8.026 -40.535 -15.020  1.00  0.70           C  
ATOM   4881  O   PHE A 320       8.440 -39.437 -15.373  1.00  0.70           O  
ATOM   4882  CB  PHE A 320       8.146 -41.994 -17.005  1.00  0.70           C  
ATOM   4883  CG  PHE A 320       9.113 -42.923 -16.392  1.00  0.70           C  
ATOM   4884  CD1 PHE A 320       8.688 -44.200 -16.093  1.00  0.70           C  
ATOM   4885  CD2 PHE A 320      10.423 -42.552 -16.088  1.00  0.70           C  
ATOM   4886  CE1 PHE A 320       9.518 -45.099 -15.506  1.00  0.70           C  
ATOM   4887  CE2 PHE A 320      11.268 -43.464 -15.489  1.00  0.70           C  
ATOM   4888  CZ  PHE A 320      10.791 -44.745 -15.200  1.00  0.70           C  
ATOM   4889  H   PHE A 320       6.153 -40.523 -17.613  1.00  0.70           H  
ATOM   4890  HA  PHE A 320       6.733 -42.186 -15.398  1.00  0.70           H  
ATOM   4891 1HB  PHE A 320       7.571 -42.531 -17.762  1.00  0.70           H  
ATOM   4892 2HB  PHE A 320       8.694 -41.203 -17.512  1.00  0.70           H  
ATOM   4893  HD1 PHE A 320       7.664 -44.483 -16.333  1.00  0.70           H  
ATOM   4894  HD2 PHE A 320      10.768 -41.540 -16.318  1.00  0.70           H  
ATOM   4895  HE1 PHE A 320       9.160 -46.104 -15.275  1.00  0.70           H  
ATOM   4896  HE2 PHE A 320      12.292 -43.186 -15.240  1.00  0.70           H  
ATOM   4897  HZ  PHE A 320      11.414 -45.478 -14.729  1.00  0.70           H  
ATOM   4898  N   PHE A 321       8.273 -41.037 -13.822  1.00  0.70           N  
ATOM   4899  CA  PHE A 321       9.042 -40.294 -12.831  1.00  0.70           C  
ATOM   4900  C   PHE A 321      10.417 -40.868 -12.551  1.00  0.70           C  
ATOM   4901  O   PHE A 321      10.554 -42.027 -12.153  1.00  0.70           O  
ATOM   4902  CB  PHE A 321       8.265 -40.173 -11.523  1.00  0.70           C  
ATOM   4903  CG  PHE A 321       9.052 -39.480 -10.472  1.00  0.70           C  
ATOM   4904  CD1 PHE A 321       9.736 -38.343 -10.767  1.00  0.70           C  
ATOM   4905  CD2 PHE A 321       9.154 -39.999  -9.196  1.00  0.70           C  
ATOM   4906  CE1 PHE A 321      10.508 -37.746  -9.840  1.00  0.70           C  
ATOM   4907  CE2 PHE A 321       9.923 -39.378  -8.250  1.00  0.70           C  
ATOM   4908  CZ  PHE A 321      10.604 -38.246  -8.589  1.00  0.70           C  
ATOM   4909  H   PHE A 321       7.911 -41.951 -13.586  1.00  0.70           H  
ATOM   4910  HA  PHE A 321       9.209 -39.292 -13.216  1.00  0.70           H  
ATOM   4911 1HB  PHE A 321       7.351 -39.620 -11.699  1.00  0.70           H  
ATOM   4912 2HB  PHE A 321       7.991 -41.160 -11.158  1.00  0.70           H  
ATOM   4913  HD1 PHE A 321       9.678 -37.936 -11.771  1.00  0.70           H  
ATOM   4914  HD2 PHE A 321       8.626 -40.916  -8.950  1.00  0.70           H  
ATOM   4915  HE1 PHE A 321      11.068 -36.872 -10.110  1.00  0.70           H  
ATOM   4916  HE2 PHE A 321      10.007 -39.789  -7.246  1.00  0.70           H  
ATOM   4917  HZ  PHE A 321      11.236 -37.749  -7.867  1.00  0.70           H  
ATOM   4918  N   VAL A 322      11.445 -40.058 -12.789  1.00  0.71           N  
ATOM   4919  CA  VAL A 322      12.798 -40.507 -12.553  1.00  0.71           C  
ATOM   4920  C   VAL A 322      13.151 -40.300 -11.082  1.00  0.71           C  
ATOM   4921  O   VAL A 322      13.235 -39.167 -10.609  1.00  0.71           O  
ATOM   4922  CB  VAL A 322      13.780 -39.684 -13.406  1.00  0.71           C  
ATOM   4923  CG1 VAL A 322      15.227 -40.146 -13.152  1.00  0.71           C  
ATOM   4924  CG2 VAL A 322      13.387 -39.787 -14.855  1.00  0.71           C  
ATOM   4925  H   VAL A 322      11.278 -39.101 -13.117  1.00  0.71           H  
ATOM   4926  HA  VAL A 322      12.878 -41.567 -12.804  1.00  0.71           H  
ATOM   4927  HB  VAL A 322      13.724 -38.636 -13.100  1.00  0.71           H  
ATOM   4928 1HG1 VAL A 322      15.913 -39.539 -13.741  1.00  0.71           H  
ATOM   4929 2HG1 VAL A 322      15.462 -40.033 -12.095  1.00  0.71           H  
ATOM   4930 3HG1 VAL A 322      15.332 -41.191 -13.433  1.00  0.71           H  
ATOM   4931 1HG2 VAL A 322      14.075 -39.189 -15.438  1.00  0.71           H  
ATOM   4932 2HG2 VAL A 322      13.432 -40.816 -15.176  1.00  0.71           H  
ATOM   4933 3HG2 VAL A 322      12.367 -39.412 -14.988  1.00  0.71           H  
ATOM   4934  N   ASN A 323      13.412 -41.384 -10.370  1.00  0.70           N  
ATOM   4935  CA  ASN A 323      13.732 -41.294  -8.951  1.00  0.70           C  
ATOM   4936  C   ASN A 323      14.983 -40.426  -8.788  1.00  0.70           C  
ATOM   4937  O   ASN A 323      15.913 -40.580  -9.577  1.00  0.70           O  
ATOM   4938  CB  ASN A 323      13.954 -42.674  -8.358  1.00  0.70           C  
ATOM   4939  CG  ASN A 323      14.192 -42.656  -6.873  1.00  0.70           C  
ATOM   4940  OD1 ASN A 323      15.297 -42.351  -6.401  1.00  0.70           O  
ATOM   4941  ND2 ASN A 323      13.183 -42.951  -6.108  1.00  0.70           N  
ATOM   4942  H   ASN A 323      13.342 -42.292 -10.811  1.00  0.70           H  
ATOM   4943  HA  ASN A 323      12.881 -40.847  -8.454  1.00  0.70           H  
ATOM   4944 1HB  ASN A 323      13.084 -43.300  -8.564  1.00  0.70           H  
ATOM   4945 2HB  ASN A 323      14.811 -43.142  -8.846  1.00  0.70           H  
ATOM   4946 1HD2 ASN A 323      13.315 -42.909  -5.097  1.00  0.70           H  
ATOM   4947 2HD2 ASN A 323      12.296 -43.187  -6.502  1.00  0.70           H  
ATOM   4948  N   PRO A 324      15.071 -39.513  -7.804  1.00  0.69           N  
ATOM   4949  CA  PRO A 324      16.236 -38.680  -7.536  1.00  0.69           C  
ATOM   4950  C   PRO A 324      17.551 -39.469  -7.511  1.00  0.69           C  
ATOM   4951  O   PRO A 324      18.588 -38.972  -7.962  1.00  0.69           O  
ATOM   4952  CB  PRO A 324      15.887 -38.102  -6.164  1.00  0.69           C  
ATOM   4953  CG  PRO A 324      14.359 -38.041  -6.190  1.00  0.69           C  
ATOM   4954  CD  PRO A 324      13.932 -39.259  -6.895  1.00  0.69           C  
ATOM   4955  HA  PRO A 324      16.276 -37.879  -8.287  1.00  0.69           H  
ATOM   4956 1HB  PRO A 324      16.274 -38.756  -5.359  1.00  0.69           H  
ATOM   4957 2HB  PRO A 324      16.367 -37.118  -6.028  1.00  0.69           H  
ATOM   4958 1HG  PRO A 324      13.955 -37.997  -5.168  1.00  0.69           H  
ATOM   4959 2HG  PRO A 324      14.011 -37.142  -6.719  1.00  0.69           H  
ATOM   4960 1HD  PRO A 324      13.784 -40.061  -6.168  1.00  0.69           H  
ATOM   4961 2HD  PRO A 324      13.042 -39.014  -7.445  1.00  0.69           H  
ATOM   4962  N   SER A 325      17.521 -40.728  -7.052  1.00  0.68           N  
ATOM   4963  CA  SER A 325      18.737 -41.527  -7.032  1.00  0.68           C  
ATOM   4964  C   SER A 325      19.229 -41.787  -8.464  1.00  0.68           C  
ATOM   4965  O   SER A 325      20.439 -41.828  -8.724  1.00  0.68           O  
ATOM   4966  CB  SER A 325      18.528 -42.852  -6.326  1.00  0.68           C  
ATOM   4967  OG  SER A 325      18.292 -42.738  -4.914  1.00  0.68           O  
ATOM   4968  H   SER A 325      16.662 -41.155  -6.717  1.00  0.68           H  
ATOM   4969  HA  SER A 325      19.507 -40.969  -6.500  1.00  0.68           H  
ATOM   4970 1HB  SER A 325      17.714 -43.403  -6.797  1.00  0.68           H  
ATOM   4971 2HB  SER A 325      19.427 -43.412  -6.481  1.00  0.68           H  
ATOM   4972  HG  SER A 325      17.346 -42.444  -4.771  1.00  0.68           H  
ATOM   4973  N   ASP A 326      18.276 -41.953  -9.390  1.00  0.66           N  
ATOM   4974  CA  ASP A 326      18.574 -42.239 -10.782  1.00  0.66           C  
ATOM   4975  C   ASP A 326      18.885 -40.951 -11.495  1.00  0.66           C  
ATOM   4976  O   ASP A 326      19.715 -40.936 -12.394  1.00  0.66           O  
ATOM   4977  CB  ASP A 326      17.421 -42.965 -11.477  1.00  0.66           C  
ATOM   4978  CG  ASP A 326      17.227 -44.367 -10.978  1.00  0.66           C  
ATOM   4979  OD1 ASP A 326      18.108 -45.183 -11.207  1.00  0.66           O  
ATOM   4980  OD2 ASP A 326      16.208 -44.643 -10.399  1.00  0.66           O  
ATOM   4981  H   ASP A 326      17.305 -41.834  -9.129  1.00  0.66           H  
ATOM   4982  HA  ASP A 326      19.449 -42.881 -10.825  1.00  0.66           H  
ATOM   4983 1HB  ASP A 326      16.497 -42.406 -11.325  1.00  0.66           H  
ATOM   4984 2HB  ASP A 326      17.610 -43.003 -12.540  1.00  0.66           H  
ATOM   4985  N   SER A 327      18.269 -39.855 -11.067  1.00  0.64           N  
ATOM   4986  CA  SER A 327      18.560 -38.578 -11.694  1.00  0.64           C  
ATOM   4987  C   SER A 327      20.051 -38.294 -11.519  1.00  0.64           C  
ATOM   4988  O   SER A 327      20.752 -37.966 -12.481  1.00  0.64           O  
ATOM   4989  CB  SER A 327      17.725 -37.473 -11.075  1.00  0.64           C  
ATOM   4990  OG  SER A 327      18.001 -36.228 -11.665  1.00  0.64           O  
ATOM   4991  H   SER A 327      17.571 -39.932 -10.328  1.00  0.64           H  
ATOM   4992  HA  SER A 327      18.330 -38.650 -12.755  1.00  0.64           H  
ATOM   4993 1HB  SER A 327      16.666 -37.714 -11.190  1.00  0.64           H  
ATOM   4994 2HB  SER A 327      17.932 -37.422 -10.012  1.00  0.64           H  
ATOM   4995  HG  SER A 327      18.902 -36.006 -11.409  1.00  0.64           H  
ATOM   4996  N   VAL A 328      20.553 -38.474 -10.291  1.00  0.62           N  
ATOM   4997  CA  VAL A 328      21.970 -38.252 -10.034  1.00  0.62           C  
ATOM   4998  C   VAL A 328      22.830 -39.268 -10.771  1.00  0.62           C  
ATOM   4999  O   VAL A 328      23.827 -38.890 -11.383  1.00  0.62           O  
ATOM   5000  CB  VAL A 328      22.300 -38.324  -8.536  1.00  0.62           C  
ATOM   5001  CG1 VAL A 328      23.821 -38.266  -8.347  1.00  0.62           C  
ATOM   5002  CG2 VAL A 328      21.642 -37.171  -7.810  1.00  0.62           C  
ATOM   5003  H   VAL A 328      19.929 -38.747  -9.526  1.00  0.62           H  
ATOM   5004  HA  VAL A 328      22.230 -37.255 -10.391  1.00  0.62           H  
ATOM   5005  HB  VAL A 328      21.938 -39.275  -8.132  1.00  0.62           H  
ATOM   5006 1HG1 VAL A 328      24.064 -38.327  -7.286  1.00  0.62           H  
ATOM   5007 2HG1 VAL A 328      24.282 -39.093  -8.872  1.00  0.62           H  
ATOM   5008 3HG1 VAL A 328      24.193 -37.333  -8.750  1.00  0.62           H  
ATOM   5009 1HG2 VAL A 328      21.884 -37.243  -6.765  1.00  0.62           H  
ATOM   5010 2HG2 VAL A 328      22.012 -36.229  -8.209  1.00  0.62           H  
ATOM   5011 3HG2 VAL A 328      20.559 -37.224  -7.940  1.00  0.62           H  
ATOM   5012  N   ALA A 329      22.452 -40.556 -10.732  1.00  0.60           N  
ATOM   5013  CA  ALA A 329      23.230 -41.581 -11.419  1.00  0.60           C  
ATOM   5014  C   ALA A 329      23.336 -41.300 -12.919  1.00  0.60           C  
ATOM   5015  O   ALA A 329      24.398 -41.497 -13.510  1.00  0.60           O  
ATOM   5016  CB  ALA A 329      22.598 -42.930 -11.199  1.00  0.60           C  
ATOM   5017  H   ALA A 329      21.631 -40.842 -10.196  1.00  0.60           H  
ATOM   5018  HA  ALA A 329      24.232 -41.582 -10.997  1.00  0.60           H  
ATOM   5019 1HB  ALA A 329      23.177 -43.699 -11.667  1.00  0.60           H  
ATOM   5020 2HB  ALA A 329      22.539 -43.127 -10.127  1.00  0.60           H  
ATOM   5021 3HB  ALA A 329      21.603 -42.926 -11.621  1.00  0.60           H  
ATOM   5022  N   VAL A 330      22.256 -40.810 -13.532  1.00  0.59           N  
ATOM   5023  CA  VAL A 330      22.283 -40.461 -14.943  1.00  0.59           C  
ATOM   5024  C   VAL A 330      23.193 -39.292 -15.200  1.00  0.59           C  
ATOM   5025  O   VAL A 330      23.970 -39.324 -16.155  1.00  0.59           O  
ATOM   5026  CB  VAL A 330      20.908 -40.124 -15.500  1.00  0.59           C  
ATOM   5027  CG1 VAL A 330      21.088 -39.560 -16.878  1.00  0.59           C  
ATOM   5028  CG2 VAL A 330      20.071 -41.354 -15.604  1.00  0.59           C  
ATOM   5029  H   VAL A 330      21.391 -40.689 -13.013  1.00  0.59           H  
ATOM   5030  HA  VAL A 330      22.661 -41.316 -15.498  1.00  0.59           H  
ATOM   5031  HB  VAL A 330      20.439 -39.398 -14.859  1.00  0.59           H  
ATOM   5032 1HG1 VAL A 330      20.150 -39.312 -17.278  1.00  0.59           H  
ATOM   5033 2HG1 VAL A 330      21.704 -38.668 -16.829  1.00  0.59           H  
ATOM   5034 3HG1 VAL A 330      21.564 -40.305 -17.504  1.00  0.59           H  
ATOM   5035 1HG2 VAL A 330      19.113 -41.114 -16.015  1.00  0.59           H  
ATOM   5036 2HG2 VAL A 330      20.568 -42.042 -16.255  1.00  0.59           H  
ATOM   5037 3HG2 VAL A 330      19.943 -41.806 -14.630  1.00  0.59           H  
ATOM   5038  N   ILE A 331      23.117 -38.258 -14.361  1.00  0.59           N  
ATOM   5039  CA  ILE A 331      23.995 -37.124 -14.561  1.00  0.59           C  
ATOM   5040  C   ILE A 331      25.433 -37.598 -14.432  1.00  0.59           C  
ATOM   5041  O   ILE A 331      26.296 -37.186 -15.201  1.00  0.59           O  
ATOM   5042  CB  ILE A 331      23.692 -35.953 -13.608  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331      22.319 -35.318 -13.951  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331      24.787 -34.900 -13.760  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331      21.810 -34.350 -12.911  1.00  0.59           C  
ATOM   5046  H   ILE A 331      22.443 -38.259 -13.592  1.00  0.59           H  
ATOM   5047  HA  ILE A 331      23.867 -36.772 -15.568  1.00  0.59           H  
ATOM   5048  HB  ILE A 331      23.650 -36.321 -12.584  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331      22.406 -34.774 -14.881  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331      21.584 -36.115 -14.077  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331      24.583 -34.080 -13.089  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331      25.745 -35.336 -13.526  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331      24.799 -34.543 -14.785  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331      20.845 -33.945 -13.232  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331      21.688 -34.871 -11.960  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331      22.520 -33.541 -12.795  1.00  0.59           H  
ATOM   5057  N   ALA A 332      25.693 -38.457 -13.444  1.00  0.59           N  
ATOM   5058  CA  ALA A 332      27.013 -39.030 -13.244  1.00  0.59           C  
ATOM   5059  C   ALA A 332      27.462 -39.829 -14.486  1.00  0.59           C  
ATOM   5060  O   ALA A 332      28.575 -39.668 -14.991  1.00  0.59           O  
ATOM   5061  CB  ALA A 332      26.974 -39.922 -12.024  1.00  0.59           C  
ATOM   5062  H   ALA A 332      24.942 -38.731 -12.817  1.00  0.59           H  
ATOM   5063  HA  ALA A 332      27.716 -38.230 -13.068  1.00  0.59           H  
ATOM   5064 1HB  ALA A 332      27.931 -40.358 -11.851  1.00  0.59           H  
ATOM   5065 2HB  ALA A 332      26.670 -39.342 -11.155  1.00  0.59           H  
ATOM   5066 3HB  ALA A 332      26.268 -40.709 -12.177  1.00  0.59           H  
ATOM   5067  N   ALA A 333      26.569 -40.623 -15.060  1.00  0.59           N  
ATOM   5068  CA  ALA A 333      26.895 -41.365 -16.274  1.00  0.59           C  
ATOM   5069  C   ALA A 333      27.205 -40.427 -17.444  1.00  0.59           C  
ATOM   5070  O   ALA A 333      28.057 -40.718 -18.288  1.00  0.59           O  
ATOM   5071  CB  ALA A 333      25.755 -42.282 -16.644  1.00  0.59           C  
ATOM   5072  H   ALA A 333      25.655 -40.753 -14.631  1.00  0.59           H  
ATOM   5073  HA  ALA A 333      27.783 -41.964 -16.077  1.00  0.59           H  
ATOM   5074 1HB  ALA A 333      26.019 -42.848 -17.533  1.00  0.59           H  
ATOM   5075 2HB  ALA A 333      25.579 -42.957 -15.824  1.00  0.59           H  
ATOM   5076 3HB  ALA A 333      24.858 -41.700 -16.840  1.00  0.59           H  
ATOM   5077  N   ASN A 334      26.503 -39.294 -17.479  1.00  0.60           N  
ATOM   5078  CA  ASN A 334      26.586 -38.308 -18.545  1.00  0.60           C  
ATOM   5079  C   ASN A 334      27.325 -37.016 -18.171  1.00  0.60           C  
ATOM   5080  O   ASN A 334      27.124 -35.978 -18.813  1.00  0.60           O  
ATOM   5081  CB  ASN A 334      25.206 -38.001 -19.053  1.00  0.60           C  
ATOM   5082  CG  ASN A 334      24.568 -39.143 -19.791  1.00  0.60           C  
ATOM   5083  OD1 ASN A 334      24.841 -39.390 -20.982  1.00  0.60           O  
ATOM   5084  ND2 ASN A 334      23.744 -39.871 -19.083  1.00  0.60           N  
ATOM   5085  H   ASN A 334      25.814 -39.133 -16.745  1.00  0.60           H  
ATOM   5086  HA  ASN A 334      27.144 -38.760 -19.353  1.00  0.60           H  
ATOM   5087 1HB  ASN A 334      24.572 -37.727 -18.211  1.00  0.60           H  
ATOM   5088 2HB  ASN A 334      25.260 -37.146 -19.722  1.00  0.60           H  
ATOM   5089 1HD2 ASN A 334      23.283 -40.669 -19.469  1.00  0.60           H  
ATOM   5090 2HD2 ASN A 334      23.586 -39.633 -18.106  1.00  0.60           H  
ATOM   5091  N   ILE A 335      28.247 -37.087 -17.213  1.00  0.61           N  
ATOM   5092  CA  ILE A 335      29.058 -35.925 -16.822  1.00  0.61           C  
ATOM   5093  C   ILE A 335      29.688 -35.181 -17.991  1.00  0.61           C  
ATOM   5094  O   ILE A 335      29.740 -33.949 -18.009  1.00  0.61           O  
ATOM   5095  CB  ILE A 335      30.200 -36.379 -15.913  1.00  0.61           C  
ATOM   5096  CG1 ILE A 335      29.658 -36.797 -14.598  1.00  0.61           C  
ATOM   5097  CG2 ILE A 335      31.183 -35.337 -15.798  1.00  0.61           C  
ATOM   5098  CD1 ILE A 335      29.071 -35.682 -13.777  1.00  0.61           C  
ATOM   5099  H   ILE A 335      28.360 -37.961 -16.688  1.00  0.61           H  
ATOM   5100  HA  ILE A 335      28.418 -35.236 -16.276  1.00  0.61           H  
ATOM   5101  HB  ILE A 335      30.666 -37.257 -16.357  1.00  0.61           H  
ATOM   5102 1HG1 ILE A 335      28.876 -37.438 -14.797  1.00  0.61           H  
ATOM   5103 2HG1 ILE A 335      30.421 -37.320 -14.032  1.00  0.61           H  
ATOM   5104 1HG2 ILE A 335      31.986 -35.680 -15.197  1.00  0.61           H  
ATOM   5105 2HG2 ILE A 335      31.571 -35.057 -16.773  1.00  0.61           H  
ATOM   5106 3HG2 ILE A 335      30.698 -34.520 -15.346  1.00  0.61           H  
ATOM   5107 1HD1 ILE A 335      28.658 -36.076 -12.865  1.00  0.61           H  
ATOM   5108 2HD1 ILE A 335      29.847 -34.965 -13.538  1.00  0.61           H  
ATOM   5109 3HD1 ILE A 335      28.281 -35.197 -14.348  1.00  0.61           H  
ATOM   5110  N   PHE A 336      30.163 -35.933 -18.973  1.00  0.62           N  
ATOM   5111  CA  PHE A 336      30.820 -35.390 -20.152  1.00  0.62           C  
ATOM   5112  C   PHE A 336      29.972 -34.368 -20.919  1.00  0.62           C  
ATOM   5113  O   PHE A 336      30.519 -33.624 -21.729  1.00  0.62           O  
ATOM   5114  CB  PHE A 336      31.167 -36.514 -21.122  1.00  0.62           C  
ATOM   5115  CG  PHE A 336      29.949 -37.047 -21.861  1.00  0.62           C  
ATOM   5116  CD1 PHE A 336      29.575 -36.506 -23.091  1.00  0.62           C  
ATOM   5117  CD2 PHE A 336      29.179 -38.070 -21.334  1.00  0.62           C  
ATOM   5118  CE1 PHE A 336      28.462 -36.971 -23.766  1.00  0.62           C  
ATOM   5119  CE2 PHE A 336      28.064 -38.538 -22.016  1.00  0.62           C  
ATOM   5120  CZ  PHE A 336      27.706 -37.986 -23.227  1.00  0.62           C  
ATOM   5121  H   PHE A 336      30.068 -36.935 -18.885  1.00  0.62           H  
ATOM   5122  HA  PHE A 336      31.738 -34.897 -19.830  1.00  0.62           H  
ATOM   5123 1HB  PHE A 336      31.886 -36.156 -21.856  1.00  0.62           H  
ATOM   5124 2HB  PHE A 336      31.626 -37.338 -20.579  1.00  0.62           H  
ATOM   5125  HD1 PHE A 336      30.171 -35.700 -23.516  1.00  0.62           H  
ATOM   5126  HD2 PHE A 336      29.455 -38.509 -20.373  1.00  0.62           H  
ATOM   5127  HE1 PHE A 336      28.185 -36.534 -24.724  1.00  0.62           H  
ATOM   5128  HE2 PHE A 336      27.466 -39.345 -21.594  1.00  0.62           H  
ATOM   5129  HZ  PHE A 336      26.829 -38.357 -23.755  1.00  0.62           H  
ATOM   5130  N   SER A 337      28.643 -34.398 -20.750  1.00  0.63           N  
ATOM   5131  CA  SER A 337      27.743 -33.497 -21.459  1.00  0.63           C  
ATOM   5132  C   SER A 337      27.580 -32.108 -20.813  1.00  0.63           C  
ATOM   5133  O   SER A 337      26.959 -31.222 -21.406  1.00  0.63           O  
ATOM   5134  CB  SER A 337      26.390 -34.150 -21.607  1.00  0.63           C  
ATOM   5135  OG  SER A 337      25.742 -34.295 -20.381  1.00  0.63           O  
ATOM   5136  H   SER A 337      28.235 -35.041 -20.073  1.00  0.63           H  
ATOM   5137  HA  SER A 337      28.148 -33.351 -22.459  1.00  0.63           H  
ATOM   5138 1HB  SER A 337      25.775 -33.557 -22.269  1.00  0.63           H  
ATOM   5139 2HB  SER A 337      26.514 -35.129 -22.065  1.00  0.63           H  
ATOM   5140  HG  SER A 337      26.377 -34.756 -19.789  1.00  0.63           H  
ATOM   5141  N   ILE A 338      28.104 -31.909 -19.601  1.00  0.64           N  
ATOM   5142  CA  ILE A 338      27.948 -30.623 -18.918  1.00  0.64           C  
ATOM   5143  C   ILE A 338      29.276 -29.851 -18.870  1.00  0.64           C  
ATOM   5144  O   ILE A 338      30.171 -30.255 -18.121  1.00  0.64           O  
ATOM   5145  CB  ILE A 338      27.430 -30.846 -17.494  1.00  0.64           C  
ATOM   5146  CG1 ILE A 338      26.065 -31.541 -17.555  1.00  0.64           C  
ATOM   5147  CG2 ILE A 338      27.419 -29.507 -16.713  1.00  0.64           C  
ATOM   5148  CD1 ILE A 338      25.578 -32.043 -16.240  1.00  0.64           C  
ATOM   5149  H   ILE A 338      28.624 -32.663 -19.142  1.00  0.64           H  
ATOM   5150  HA  ILE A 338      27.178 -30.063 -19.430  1.00  0.64           H  
ATOM   5151  HB  ILE A 338      28.086 -31.532 -17.010  1.00  0.64           H  
ATOM   5152 1HG1 ILE A 338      25.328 -30.846 -17.959  1.00  0.64           H  
ATOM   5153 2HG1 ILE A 338      26.138 -32.397 -18.228  1.00  0.64           H  
ATOM   5154 1HG2 ILE A 338      27.075 -29.674 -15.694  1.00  0.64           H  
ATOM   5155 2HG2 ILE A 338      28.422 -29.100 -16.690  1.00  0.64           H  
ATOM   5156 3HG2 ILE A 338      26.765 -28.801 -17.207  1.00  0.64           H  
ATOM   5157 1HD1 ILE A 338      24.624 -32.535 -16.402  1.00  0.64           H  
ATOM   5158 2HD1 ILE A 338      26.292 -32.762 -15.841  1.00  0.64           H  
ATOM   5159 3HD1 ILE A 338      25.464 -31.214 -15.544  1.00  0.64           H  
ATOM   5160  N   PRO A 339      29.412 -28.701 -19.580  1.00  0.66           N  
ATOM   5161  CA  PRO A 339      30.623 -27.896 -19.713  1.00  0.66           C  
ATOM   5162  C   PRO A 339      31.361 -27.634 -18.422  1.00  0.66           C  
ATOM   5163  O   PRO A 339      32.588 -27.706 -18.389  1.00  0.66           O  
ATOM   5164  CB  PRO A 339      30.086 -26.609 -20.318  1.00  0.66           C  
ATOM   5165  CG  PRO A 339      28.938 -27.055 -21.138  1.00  0.66           C  
ATOM   5166  CD  PRO A 339      28.278 -28.155 -20.337  1.00  0.66           C  
ATOM   5167  HA  PRO A 339      31.285 -28.373 -20.433  1.00  0.66           H  
ATOM   5168 1HB  PRO A 339      29.805 -25.902 -19.521  1.00  0.66           H  
ATOM   5169 2HB  PRO A 339      30.870 -26.121 -20.910  1.00  0.66           H  
ATOM   5170 1HG  PRO A 339      28.295 -26.202 -21.328  1.00  0.66           H  
ATOM   5171 2HG  PRO A 339      29.297 -27.411 -22.118  1.00  0.66           H  
ATOM   5172 1HD  PRO A 339      27.515 -27.764 -19.662  1.00  0.66           H  
ATOM   5173 2HD  PRO A 339      27.888 -28.888 -21.056  1.00  0.66           H  
ATOM   5174  N   TYR A 340      30.644 -27.407 -17.332  1.00  0.69           N  
ATOM   5175  CA  TYR A 340      31.341 -27.215 -16.078  1.00  0.69           C  
ATOM   5176  C   TYR A 340      32.228 -28.411 -15.787  1.00  0.69           C  
ATOM   5177  O   TYR A 340      33.393 -28.263 -15.416  1.00  0.69           O  
ATOM   5178  CB  TYR A 340      30.377 -27.040 -14.930  1.00  0.69           C  
ATOM   5179  CG  TYR A 340      31.040 -26.785 -13.628  1.00  0.69           C  
ATOM   5180  CD1 TYR A 340      31.477 -25.499 -13.350  1.00  0.69           C  
ATOM   5181  CD2 TYR A 340      31.229 -27.797 -12.718  1.00  0.69           C  
ATOM   5182  CE1 TYR A 340      32.099 -25.219 -12.165  1.00  0.69           C  
ATOM   5183  CE2 TYR A 340      31.864 -27.524 -11.522  1.00  0.69           C  
ATOM   5184  CZ  TYR A 340      32.301 -26.234 -11.242  1.00  0.69           C  
ATOM   5185  OH  TYR A 340      32.939 -25.939 -10.053  1.00  0.69           O  
ATOM   5186  H   TYR A 340      29.635 -27.276 -17.384  1.00  0.69           H  
ATOM   5187  HA  TYR A 340      31.976 -26.331 -16.160  1.00  0.69           H  
ATOM   5188 1HB  TYR A 340      29.769 -26.213 -15.146  1.00  0.69           H  
ATOM   5189 2HB  TYR A 340      29.738 -27.918 -14.835  1.00  0.69           H  
ATOM   5190  HD1 TYR A 340      31.323 -24.705 -14.082  1.00  0.69           H  
ATOM   5191  HD2 TYR A 340      30.890 -28.807 -12.941  1.00  0.69           H  
ATOM   5192  HE1 TYR A 340      32.440 -24.207 -11.951  1.00  0.69           H  
ATOM   5193  HE2 TYR A 340      32.025 -28.323 -10.802  1.00  0.69           H  
ATOM   5194  HH  TYR A 340      32.973 -26.742  -9.472  1.00  0.69           H  
ATOM   5195  N   PHE A 341      31.670 -29.613 -15.909  1.00  0.71           N  
ATOM   5196  CA  PHE A 341      32.438 -30.788 -15.547  1.00  0.71           C  
ATOM   5197  C   PHE A 341      33.438 -31.092 -16.650  1.00  0.71           C  
ATOM   5198  O   PHE A 341      34.545 -31.562 -16.392  1.00  0.71           O  
ATOM   5199  CB  PHE A 341      31.571 -32.009 -15.334  1.00  0.71           C  
ATOM   5200  CG  PHE A 341      30.609 -31.977 -14.162  1.00  0.71           C  
ATOM   5201  CD1 PHE A 341      31.016 -31.732 -12.858  1.00  0.71           C  
ATOM   5202  CD2 PHE A 341      29.281 -32.267 -14.383  1.00  0.71           C  
ATOM   5203  CE1 PHE A 341      30.082 -31.756 -11.820  1.00  0.71           C  
ATOM   5204  CE2 PHE A 341      28.368 -32.304 -13.366  1.00  0.71           C  
ATOM   5205  CZ  PHE A 341      28.764 -32.044 -12.080  1.00  0.71           C  
ATOM   5206  H   PHE A 341      30.741 -29.715 -16.304  1.00  0.71           H  
ATOM   5207  HA  PHE A 341      32.983 -30.587 -14.623  1.00  0.71           H  
ATOM   5208 1HB  PHE A 341      30.992 -32.205 -16.245  1.00  0.71           H  
ATOM   5209 2HB  PHE A 341      32.242 -32.844 -15.184  1.00  0.71           H  
ATOM   5210  HD1 PHE A 341      32.071 -31.514 -12.649  1.00  0.71           H  
ATOM   5211  HD2 PHE A 341      28.970 -32.496 -15.390  1.00  0.71           H  
ATOM   5212  HE1 PHE A 341      30.389 -31.548 -10.801  1.00  0.71           H  
ATOM   5213  HE2 PHE A 341      27.335 -32.549 -13.586  1.00  0.71           H  
ATOM   5214  HZ  PHE A 341      28.043 -32.071 -11.264  1.00  0.71           H  
ATOM   5215  N   GLN A 342      33.109 -30.730 -17.887  1.00  0.72           N  
ATOM   5216  CA  GLN A 342      34.040 -30.990 -18.986  1.00  0.72           C  
ATOM   5217  C   GLN A 342      35.356 -30.249 -18.719  1.00  0.72           C  
ATOM   5218  O   GLN A 342      36.441 -30.748 -19.030  1.00  0.72           O  
ATOM   5219  CB  GLN A 342      33.493 -30.475 -20.323  1.00  0.72           C  
ATOM   5220  CG  GLN A 342      32.293 -31.191 -20.885  1.00  0.72           C  
ATOM   5221  CD  GLN A 342      31.751 -30.514 -22.176  1.00  0.72           C  
ATOM   5222  OE1 GLN A 342      32.110 -29.375 -22.514  1.00  0.72           O  
ATOM   5223  NE2 GLN A 342      30.880 -31.213 -22.876  1.00  0.72           N  
ATOM   5224  H   GLN A 342      32.183 -30.335 -18.062  1.00  0.72           H  
ATOM   5225  HA  GLN A 342      34.236 -32.059 -19.046  1.00  0.72           H  
ATOM   5226 1HB  GLN A 342      33.265 -29.427 -20.227  1.00  0.72           H  
ATOM   5227 2HB  GLN A 342      34.280 -30.553 -21.068  1.00  0.72           H  
ATOM   5228 1HG  GLN A 342      32.586 -32.209 -21.134  1.00  0.72           H  
ATOM   5229 2HG  GLN A 342      31.502 -31.211 -20.143  1.00  0.72           H  
ATOM   5230 1HE2 GLN A 342      30.483 -30.842 -23.712  1.00  0.72           H  
ATOM   5231 2HE2 GLN A 342      30.622 -32.136 -22.549  1.00  0.72           H  
ATOM   5232  N   GLN A 343      35.240 -29.048 -18.136  1.00  0.73           N  
ATOM   5233  CA  GLN A 343      36.375 -28.192 -17.822  1.00  0.73           C  
ATOM   5234  C   GLN A 343      36.990 -28.391 -16.427  1.00  0.73           C  
ATOM   5235  O   GLN A 343      38.191 -28.164 -16.255  1.00  0.73           O  
ATOM   5236  CB  GLN A 343      35.946 -26.736 -17.970  1.00  0.73           C  
ATOM   5237  CG  GLN A 343      35.585 -26.356 -19.397  1.00  0.73           C  
ATOM   5238  CD  GLN A 343      35.123 -24.921 -19.536  1.00  0.73           C  
ATOM   5239  OE1 GLN A 343      35.643 -24.002 -18.891  1.00  0.73           O  
ATOM   5240  NE2 GLN A 343      34.131 -24.719 -20.395  1.00  0.73           N  
ATOM   5241  H   GLN A 343      34.300 -28.696 -17.946  1.00  0.73           H  
ATOM   5242  HA  GLN A 343      37.153 -28.397 -18.554  1.00  0.73           H  
ATOM   5243 1HB  GLN A 343      35.063 -26.562 -17.345  1.00  0.73           H  
ATOM   5244 2HB  GLN A 343      36.737 -26.077 -17.618  1.00  0.73           H  
ATOM   5245 1HG  GLN A 343      36.458 -26.501 -20.030  1.00  0.73           H  
ATOM   5246 2HG  GLN A 343      34.772 -27.006 -19.728  1.00  0.73           H  
ATOM   5247 1HE2 GLN A 343      33.769 -23.796 -20.537  1.00  0.73           H  
ATOM   5248 2HE2 GLN A 343      33.746 -25.496 -20.898  1.00  0.73           H  
ATOM   5249  N   THR A 344      36.197 -28.815 -15.436  1.00  0.72           N  
ATOM   5250  CA  THR A 344      36.716 -28.951 -14.072  1.00  0.72           C  
ATOM   5251  C   THR A 344      36.929 -30.408 -13.621  1.00  0.72           C  
ATOM   5252  O   THR A 344      37.670 -30.657 -12.666  1.00  0.72           O  
ATOM   5253  CB  THR A 344      35.781 -28.243 -13.066  1.00  0.72           C  
ATOM   5254  OG1 THR A 344      34.502 -28.853 -13.099  1.00  0.72           O  
ATOM   5255  CG2 THR A 344      35.623 -26.774 -13.430  1.00  0.72           C  
ATOM   5256  H   THR A 344      35.206 -28.971 -15.606  1.00  0.72           H  
ATOM   5257  HA  THR A 344      37.683 -28.454 -14.029  1.00  0.72           H  
ATOM   5258  HB  THR A 344      36.194 -28.333 -12.064  1.00  0.72           H  
ATOM   5259  HG1 THR A 344      34.073 -28.621 -13.943  1.00  0.72           H  
ATOM   5260 1HG2 THR A 344      34.960 -26.294 -12.713  1.00  0.72           H  
ATOM   5261 2HG2 THR A 344      36.596 -26.288 -13.407  1.00  0.72           H  
ATOM   5262 3HG2 THR A 344      35.197 -26.688 -14.430  1.00  0.72           H  
ATOM   5263  N   GLY A 345      36.299 -31.361 -14.304  1.00  0.69           N  
ATOM   5264  CA  GLY A 345      36.384 -32.775 -13.973  1.00  0.69           C  
ATOM   5265  C   GLY A 345      35.484 -33.152 -12.807  1.00  0.69           C  
ATOM   5266  O   GLY A 345      34.732 -32.324 -12.290  1.00  0.69           O  
ATOM   5267  H   GLY A 345      35.712 -31.118 -15.087  1.00  0.69           H  
ATOM   5268 1HA  GLY A 345      36.105 -33.359 -14.850  1.00  0.69           H  
ATOM   5269 2HA  GLY A 345      37.416 -33.028 -13.735  1.00  0.69           H  
ATOM   5270  N   VAL A 346      35.557 -34.419 -12.416  1.00  0.66           N  
ATOM   5271  CA  VAL A 346      34.796 -34.938 -11.292  1.00  0.66           C  
ATOM   5272  C   VAL A 346      35.733 -35.509 -10.247  1.00  0.66           C  
ATOM   5273  O   VAL A 346      36.513 -36.419 -10.522  1.00  0.66           O  
ATOM   5274  CB  VAL A 346      33.781 -35.999 -11.763  1.00  0.66           C  
ATOM   5275  CG1 VAL A 346      33.046 -36.618 -10.581  1.00  0.66           C  
ATOM   5276  CG2 VAL A 346      32.774 -35.335 -12.630  1.00  0.66           C  
ATOM   5277  H   VAL A 346      36.186 -35.038 -12.904  1.00  0.66           H  
ATOM   5278  HA  VAL A 346      34.241 -34.116 -10.843  1.00  0.66           H  
ATOM   5279  HB  VAL A 346      34.300 -36.792 -12.303  1.00  0.66           H  
ATOM   5280 1HG1 VAL A 346      32.344 -37.344 -10.948  1.00  0.66           H  
ATOM   5281 2HG1 VAL A 346      33.763 -37.108  -9.931  1.00  0.66           H  
ATOM   5282 3HG1 VAL A 346      32.518 -35.875 -10.030  1.00  0.66           H  
ATOM   5283 1HG2 VAL A 346      32.062 -36.075 -12.951  1.00  0.66           H  
ATOM   5284 2HG2 VAL A 346      32.262 -34.555 -12.066  1.00  0.66           H  
ATOM   5285 3HG2 VAL A 346      33.266 -34.891 -13.488  1.00  0.66           H  
ATOM   5286  N   ARG A 347      35.647 -34.956  -9.044  1.00  0.63           N  
ATOM   5287  CA  ARG A 347      36.482 -35.377  -7.925  1.00  0.63           C  
ATOM   5288  C   ARG A 347      35.882 -36.600  -7.251  1.00  0.63           C  
ATOM   5289  O   ARG A 347      36.596 -37.449  -6.714  1.00  0.63           O  
ATOM   5290  CB  ARG A 347      36.611 -34.254  -6.915  1.00  0.63           C  
ATOM   5291  CG  ARG A 347      37.294 -32.981  -7.437  1.00  0.63           C  
ATOM   5292  CD  ARG A 347      38.749 -33.173  -7.723  1.00  0.63           C  
ATOM   5293  NE  ARG A 347      39.514 -33.387  -6.504  1.00  0.63           N  
ATOM   5294  CZ  ARG A 347      40.808 -33.749  -6.448  1.00  0.63           C  
ATOM   5295  NH1 ARG A 347      41.501 -33.937  -7.554  1.00  0.63           N  
ATOM   5296  NH2 ARG A 347      41.377 -33.915  -5.268  1.00  0.63           N  
ATOM   5297  H   ARG A 347      34.988 -34.197  -8.909  1.00  0.63           H  
ATOM   5298  HA  ARG A 347      37.473 -35.631  -8.301  1.00  0.63           H  
ATOM   5299 1HB  ARG A 347      35.621 -33.975  -6.553  1.00  0.63           H  
ATOM   5300 2HB  ARG A 347      37.177 -34.608  -6.054  1.00  0.63           H  
ATOM   5301 1HG  ARG A 347      36.799 -32.664  -8.358  1.00  0.63           H  
ATOM   5302 2HG  ARG A 347      37.196 -32.197  -6.685  1.00  0.63           H  
ATOM   5303 1HD  ARG A 347      38.880 -34.043  -8.366  1.00  0.63           H  
ATOM   5304 2HD  ARG A 347      39.142 -32.288  -8.222  1.00  0.63           H  
ATOM   5305  HE  ARG A 347      39.026 -33.256  -5.609  1.00  0.63           H  
ATOM   5306 1HH1 ARG A 347      41.060 -33.809  -8.453  1.00  0.63           H  
ATOM   5307 2HH1 ARG A 347      42.473 -34.208  -7.502  1.00  0.63           H  
ATOM   5308 1HH2 ARG A 347      40.827 -33.768  -4.423  1.00  0.63           H  
ATOM   5309 2HH2 ARG A 347      42.344 -34.186  -5.205  1.00  0.63           H  
ATOM   5310  N   GLY A 348      34.556 -36.675  -7.299  1.00  0.61           N  
ATOM   5311  CA  GLY A 348      33.809 -37.747  -6.660  1.00  0.61           C  
ATOM   5312  C   GLY A 348      32.303 -37.501  -6.659  1.00  0.61           C  
ATOM   5313  O   GLY A 348      31.815 -36.390  -6.955  1.00  0.61           O  
ATOM   5314  H   GLY A 348      34.061 -35.951  -7.788  1.00  0.61           H  
ATOM   5315 1HA  GLY A 348      34.028 -38.688  -7.142  1.00  0.61           H  
ATOM   5316 2HA  GLY A 348      34.150 -37.854  -5.631  1.00  0.61           H  
ATOM   5317  N   PHE A 349      31.574 -38.539  -6.279  1.00  0.60           N  
ATOM   5318  CA  PHE A 349      30.136 -38.446  -6.192  1.00  0.60           C  
ATOM   5319  C   PHE A 349      29.718 -38.707  -4.756  1.00  0.60           C  
ATOM   5320  O   PHE A 349      30.473 -39.320  -3.997  1.00  0.60           O  
ATOM   5321  CB  PHE A 349      29.415 -39.465  -7.080  1.00  0.60           C  
ATOM   5322  CG  PHE A 349      29.713 -39.427  -8.523  1.00  0.60           C  
ATOM   5323  CD1 PHE A 349      30.337 -40.476  -9.162  1.00  0.60           C  
ATOM   5324  CD2 PHE A 349      29.392 -38.338  -9.227  1.00  0.60           C  
ATOM   5325  CE1 PHE A 349      30.592 -40.404 -10.516  1.00  0.60           C  
ATOM   5326  CE2 PHE A 349      29.662 -38.233 -10.568  1.00  0.60           C  
ATOM   5327  CZ  PHE A 349      30.262 -39.273 -11.219  1.00  0.60           C  
ATOM   5328  H   PHE A 349      32.044 -39.420  -6.063  1.00  0.60           H  
ATOM   5329  HA  PHE A 349      29.838 -37.448  -6.474  1.00  0.60           H  
ATOM   5330 1HB  PHE A 349      29.621 -40.464  -6.724  1.00  0.60           H  
ATOM   5331 2HB  PHE A 349      28.370 -39.282  -6.983  1.00  0.60           H  
ATOM   5332  HD1 PHE A 349      30.611 -41.368  -8.594  1.00  0.60           H  
ATOM   5333  HD2 PHE A 349      28.915 -37.548  -8.682  1.00  0.60           H  
ATOM   5334  HE1 PHE A 349      31.062 -41.238 -11.027  1.00  0.60           H  
ATOM   5335  HE2 PHE A 349      29.395 -37.331 -11.107  1.00  0.60           H  
ATOM   5336  HZ  PHE A 349      30.470 -39.206 -12.289  1.00  0.60           H  
ATOM   5337  N   ALA A 350      28.529 -38.264  -4.377  1.00  0.60           N  
ATOM   5338  CA  ALA A 350      28.048 -38.628  -3.045  1.00  0.60           C  
ATOM   5339  C   ALA A 350      26.569 -38.837  -3.000  1.00  0.60           C  
ATOM   5340  O   ALA A 350      25.788 -38.244  -3.751  1.00  0.60           O  
ATOM   5341  CB  ALA A 350      28.392 -37.592  -1.999  1.00  0.60           C  
ATOM   5342  H   ALA A 350      27.989 -37.683  -5.020  1.00  0.60           H  
ATOM   5343  HA  ALA A 350      28.519 -39.561  -2.765  1.00  0.60           H  
ATOM   5344 1HB  ALA A 350      28.040 -37.938  -1.023  1.00  0.60           H  
ATOM   5345 2HB  ALA A 350      29.426 -37.481  -1.962  1.00  0.60           H  
ATOM   5346 3HB  ALA A 350      27.928 -36.661  -2.246  1.00  0.60           H  
ATOM   5347  N   ARG A 351      26.193 -39.665  -2.061  1.00  0.62           N  
ATOM   5348  CA  ARG A 351      24.806 -39.945  -1.817  1.00  0.62           C  
ATOM   5349  C   ARG A 351      24.544 -40.095  -0.346  1.00  0.62           C  
ATOM   5350  O   ARG A 351      25.410 -40.545   0.407  1.00  0.62           O  
ATOM   5351  CB  ARG A 351      24.421 -41.230  -2.511  1.00  0.62           C  
ATOM   5352  CG  ARG A 351      25.176 -42.481  -2.002  1.00  0.62           C  
ATOM   5353  CD  ARG A 351      24.734 -43.766  -2.678  1.00  0.62           C  
ATOM   5354  NE  ARG A 351      25.512 -44.901  -2.233  1.00  0.62           N  
ATOM   5355  CZ  ARG A 351      25.329 -45.541  -1.082  1.00  0.62           C  
ATOM   5356  NH1 ARG A 351      24.410 -45.163  -0.220  1.00  0.62           N  
ATOM   5357  NH2 ARG A 351      26.108 -46.554  -0.832  1.00  0.62           N  
ATOM   5358  H   ARG A 351      26.915 -40.115  -1.493  1.00  0.62           H  
ATOM   5359  HA  ARG A 351      24.205 -39.127  -2.202  1.00  0.62           H  
ATOM   5360 1HB  ARG A 351      23.369 -41.400  -2.339  1.00  0.62           H  
ATOM   5361 2HB  ARG A 351      24.547 -41.130  -3.565  1.00  0.62           H  
ATOM   5362 1HG  ARG A 351      26.246 -42.354  -2.151  1.00  0.62           H  
ATOM   5363 2HG  ARG A 351      24.978 -42.588  -0.931  1.00  0.62           H  
ATOM   5364 1HD  ARG A 351      23.708 -43.983  -2.481  1.00  0.62           H  
ATOM   5365 2HD  ARG A 351      24.871 -43.668  -3.743  1.00  0.62           H  
ATOM   5366  HE  ARG A 351      26.227 -45.307  -2.852  1.00  0.62           H  
ATOM   5367 1HH1 ARG A 351      23.807 -44.376  -0.434  1.00  0.62           H  
ATOM   5368 2HH1 ARG A 351      24.319 -45.660   0.675  1.00  0.62           H  
ATOM   5369 1HH2 ARG A 351      26.798 -46.810  -1.556  1.00  0.62           H  
ATOM   5370 2HH2 ARG A 351      26.025 -47.069   0.034  1.00  0.62           H  
ATOM   5371  N   SER A 352      23.335 -39.789   0.064  1.00  0.63           N  
ATOM   5372  CA  SER A 352      23.028 -40.064   1.450  1.00  0.63           C  
ATOM   5373  C   SER A 352      22.742 -41.558   1.693  1.00  0.63           C  
ATOM   5374  O   SER A 352      22.363 -42.294   0.773  1.00  0.63           O  
ATOM   5375  CB  SER A 352      21.923 -39.159   1.921  1.00  0.63           C  
ATOM   5376  OG  SER A 352      20.720 -39.388   1.244  1.00  0.63           O  
ATOM   5377  H   SER A 352      22.680 -39.334  -0.577  1.00  0.63           H  
ATOM   5378  HA  SER A 352      23.905 -39.791   2.025  1.00  0.63           H  
ATOM   5379 1HB  SER A 352      21.783 -39.324   2.988  1.00  0.63           H  
ATOM   5380 2HB  SER A 352      22.227 -38.129   1.802  1.00  0.63           H  
ATOM   5381  HG  SER A 352      20.079 -38.797   1.653  1.00  0.63           H  
ATOM   5382  N   MET A 353      22.809 -41.980   2.957  1.00  0.65           N  
ATOM   5383  CA  MET A 353      22.583 -43.374   3.354  1.00  0.65           C  
ATOM   5384  C   MET A 353      21.265 -44.104   2.962  1.00  0.65           C  
ATOM   5385  O   MET A 353      21.311 -45.322   2.811  1.00  0.65           O  
ATOM   5386  CB  MET A 353      22.816 -43.509   4.866  1.00  0.65           C  
ATOM   5387  CG  MET A 353      21.790 -42.805   5.760  1.00  0.65           C  
ATOM   5388  SD  MET A 353      22.102 -42.961   7.495  1.00  0.65           S  
ATOM   5389  CE  MET A 353      21.668 -44.671   7.756  1.00  0.65           C  
ATOM   5390  H   MET A 353      23.125 -41.313   3.652  1.00  0.65           H  
ATOM   5391  HA  MET A 353      23.381 -43.949   2.882  1.00  0.65           H  
ATOM   5392 1HB  MET A 353      22.835 -44.563   5.138  1.00  0.65           H  
ATOM   5393 2HB  MET A 353      23.800 -43.098   5.110  1.00  0.65           H  
ATOM   5394 1HG  MET A 353      21.790 -41.741   5.523  1.00  0.65           H  
ATOM   5395 2HG  MET A 353      20.804 -43.217   5.570  1.00  0.65           H  
ATOM   5396 1HE  MET A 353      21.814 -44.924   8.796  1.00  0.65           H  
ATOM   5397 2HE  MET A 353      20.627 -44.824   7.495  1.00  0.65           H  
ATOM   5398 3HE  MET A 353      22.296 -45.310   7.137  1.00  0.65           H  
ATOM   5399  N   PRO A 354      20.078 -43.467   2.797  1.00  0.66           N  
ATOM   5400  CA  PRO A 354      18.853 -44.138   2.423  1.00  0.66           C  
ATOM   5401  C   PRO A 354      18.662 -44.286   0.914  1.00  0.66           C  
ATOM   5402  O   PRO A 354      17.641 -44.805   0.474  1.00  0.66           O  
ATOM   5403  CB  PRO A 354      17.819 -43.206   3.004  1.00  0.66           C  
ATOM   5404  CG  PRO A 354      18.392 -41.859   2.845  1.00  0.66           C  
ATOM   5405  CD  PRO A 354      19.859 -42.025   3.042  1.00  0.66           C  
ATOM   5406  HA  PRO A 354      18.815 -45.122   2.915  1.00  0.66           H  
ATOM   5407 1HB  PRO A 354      16.931 -43.285   2.406  1.00  0.66           H  
ATOM   5408 2HB  PRO A 354      17.577 -43.483   4.036  1.00  0.66           H  
ATOM   5409 1HG  PRO A 354      18.153 -41.469   1.841  1.00  0.66           H  
ATOM   5410 2HG  PRO A 354      17.942 -41.170   3.570  1.00  0.66           H  
ATOM   5411 1HD  PRO A 354      20.266 -41.465   2.268  1.00  0.66           H  
ATOM   5412 2HD  PRO A 354      20.145 -41.682   4.011  1.00  0.66           H  
ATOM   5413  N   THR A 355      19.612 -43.787   0.121  1.00  0.66           N  
ATOM   5414  CA  THR A 355      19.462 -43.734  -1.335  1.00  0.66           C  
ATOM   5415  C   THR A 355      19.719 -45.077  -1.994  1.00  0.66           C  
ATOM   5416  O   THR A 355      20.190 -46.012  -1.339  1.00  0.66           O  
ATOM   5417  CB  THR A 355      20.415 -42.701  -1.925  1.00  0.66           C  
ATOM   5418  OG1 THR A 355      21.731 -43.087  -1.630  1.00  0.66           O  
ATOM   5419  CG2 THR A 355      20.158 -41.354  -1.361  1.00  0.66           C  
ATOM   5420  H   THR A 355      20.470 -43.396   0.512  1.00  0.66           H  
ATOM   5421  HA  THR A 355      18.437 -43.434  -1.567  1.00  0.66           H  
ATOM   5422  HB  THR A 355      20.292 -42.670  -3.006  1.00  0.66           H  
ATOM   5423  HG1 THR A 355      21.893 -42.958  -0.676  1.00  0.66           H  
ATOM   5424 1HG2 THR A 355      20.854 -40.632  -1.787  1.00  0.66           H  
ATOM   5425 2HG2 THR A 355      19.161 -41.087  -1.607  1.00  0.66           H  
ATOM   5426 3HG2 THR A 355      20.277 -41.383  -0.288  1.00  0.66           H  
ATOM   5427  N   SER A 356      19.413 -45.179  -3.295  1.00  0.66           N  
ATOM   5428  CA  SER A 356      19.610 -46.452  -3.995  1.00  0.66           C  
ATOM   5429  C   SER A 356      21.065 -46.719  -4.327  1.00  0.66           C  
ATOM   5430  O   SER A 356      21.900 -45.809  -4.329  1.00  0.66           O  
ATOM   5431  CB  SER A 356      18.900 -46.500  -5.325  1.00  0.66           C  
ATOM   5432  OG  SER A 356      19.563 -45.737  -6.272  1.00  0.66           O  
ATOM   5433  H   SER A 356      19.027 -44.373  -3.795  1.00  0.66           H  
ATOM   5434  HA  SER A 356      19.246 -47.249  -3.351  1.00  0.66           H  
ATOM   5435 1HB  SER A 356      18.866 -47.503  -5.693  1.00  0.66           H  
ATOM   5436 2HB  SER A 356      17.874 -46.151  -5.208  1.00  0.66           H  
ATOM   5437  HG  SER A 356      18.965 -45.702  -7.034  1.00  0.66           H  
ATOM   5438  N   GLY A 357      21.345 -47.944  -4.761  1.00  0.66           N  
ATOM   5439  CA  GLY A 357      22.681 -48.329  -5.196  1.00  0.66           C  
ATOM   5440  C   GLY A 357      22.993 -47.917  -6.648  1.00  0.66           C  
ATOM   5441  O   GLY A 357      24.018 -48.325  -7.202  1.00  0.66           O  
ATOM   5442  H   GLY A 357      20.613 -48.668  -4.726  1.00  0.66           H  
ATOM   5443 1HA  GLY A 357      23.418 -47.888  -4.524  1.00  0.66           H  
ATOM   5444 2HA  GLY A 357      22.782 -49.410  -5.099  1.00  0.66           H  
ATOM   5445  N   ALA A 358      22.108 -47.135  -7.295  1.00  0.65           N  
ATOM   5446  CA  ALA A 358      22.346 -46.761  -8.687  1.00  0.65           C  
ATOM   5447  C   ALA A 358      23.648 -45.993  -8.838  1.00  0.65           C  
ATOM   5448  O   ALA A 358      24.403 -46.201  -9.791  1.00  0.65           O  
ATOM   5449  CB  ALA A 358      21.192 -45.913  -9.202  1.00  0.65           C  
ATOM   5450  H   ALA A 358      21.271 -46.788  -6.823  1.00  0.65           H  
ATOM   5451  HA  ALA A 358      22.431 -47.667  -9.274  1.00  0.65           H  
ATOM   5452 1HB  ALA A 358      21.361 -45.654 -10.247  1.00  0.65           H  
ATOM   5453 2HB  ALA A 358      20.259 -46.466  -9.121  1.00  0.65           H  
ATOM   5454 3HB  ALA A 358      21.117 -44.997  -8.613  1.00  0.65           H  
ATOM   5455  N   LEU A 359      23.940 -45.128  -7.881  1.00  0.65           N  
ATOM   5456  CA  LEU A 359      25.158 -44.350  -7.954  1.00  0.65           C  
ATOM   5457  C   LEU A 359      26.367 -45.258  -7.739  1.00  0.65           C  
ATOM   5458  O   LEU A 359      27.414 -45.034  -8.333  1.00  0.65           O  
ATOM   5459  CB  LEU A 359      25.117 -43.176  -6.987  1.00  0.65           C  
ATOM   5460  CG  LEU A 359      26.236 -42.167  -7.134  1.00  0.65           C  
ATOM   5461  CD1 LEU A 359      26.256 -41.612  -8.580  1.00  0.65           C  
ATOM   5462  CD2 LEU A 359      25.976 -41.059  -6.129  1.00  0.65           C  
ATOM   5463  H   LEU A 359      23.299 -45.002  -7.109  1.00  0.65           H  
ATOM   5464  HA  LEU A 359      25.230 -43.931  -8.959  1.00  0.65           H  
ATOM   5465 1HB  LEU A 359      24.168 -42.652  -7.108  1.00  0.65           H  
ATOM   5466 2HB  LEU A 359      25.167 -43.571  -5.984  1.00  0.65           H  
ATOM   5467  HG  LEU A 359      27.191 -42.639  -6.941  1.00  0.65           H  
ATOM   5468 1HD1 LEU A 359      27.050 -40.876  -8.685  1.00  0.65           H  
ATOM   5469 2HD1 LEU A 359      26.428 -42.426  -9.285  1.00  0.65           H  
ATOM   5470 3HD1 LEU A 359      25.303 -41.147  -8.797  1.00  0.65           H  
ATOM   5471 1HD2 LEU A 359      26.726 -40.314  -6.170  1.00  0.65           H  
ATOM   5472 2HD2 LEU A 359      25.008 -40.598  -6.334  1.00  0.65           H  
ATOM   5473 3HD2 LEU A 359      25.966 -41.488  -5.157  1.00  0.65           H  
ATOM   5474  N   ASP A 360      26.250 -46.276  -6.864  1.00  0.65           N  
ATOM   5475  CA  ASP A 360      27.379 -47.182  -6.610  1.00  0.65           C  
ATOM   5476  C   ASP A 360      27.760 -47.877  -7.910  1.00  0.65           C  
ATOM   5477  O   ASP A 360      28.944 -48.061  -8.226  1.00  0.65           O  
ATOM   5478  CB  ASP A 360      27.025 -48.333  -5.636  1.00  0.65           C  
ATOM   5479  CG  ASP A 360      26.789 -48.032  -4.128  1.00  0.65           C  
ATOM   5480  OD1 ASP A 360      27.108 -46.967  -3.635  1.00  0.65           O  
ATOM   5481  OD2 ASP A 360      26.265 -48.935  -3.469  1.00  0.65           O  
ATOM   5482  H   ASP A 360      25.362 -46.438  -6.408  1.00  0.65           H  
ATOM   5483  HA  ASP A 360      28.237 -46.625  -6.257  1.00  0.65           H  
ATOM   5484 1HB  ASP A 360      26.134 -48.830  -6.007  1.00  0.65           H  
ATOM   5485 2HB  ASP A 360      27.824 -49.073  -5.692  1.00  0.65           H  
ATOM   5486  N   ARG A 361      26.735 -48.235  -8.688  1.00  0.65           N  
ATOM   5487  CA  ARG A 361      26.932 -48.948  -9.939  1.00  0.65           C  
ATOM   5488  C   ARG A 361      27.619 -48.059 -10.977  1.00  0.65           C  
ATOM   5489  O   ARG A 361      28.583 -48.482 -11.630  1.00  0.65           O  
ATOM   5490  CB  ARG A 361      25.578 -49.419 -10.450  1.00  0.65           C  
ATOM   5491  CG  ARG A 361      25.583 -50.269 -11.694  1.00  0.65           C  
ATOM   5492  CD  ARG A 361      26.268 -51.570 -11.488  1.00  0.65           C  
ATOM   5493  NE  ARG A 361      26.119 -52.438 -12.643  1.00  0.65           N  
ATOM   5494  CZ  ARG A 361      26.861 -53.545 -12.878  1.00  0.65           C  
ATOM   5495  NH1 ARG A 361      27.811 -53.892 -12.033  1.00  0.65           N  
ATOM   5496  NH2 ARG A 361      26.639 -54.290 -13.951  1.00  0.65           N  
ATOM   5497  H   ARG A 361      25.784 -48.052  -8.359  1.00  0.65           H  
ATOM   5498  HA  ARG A 361      27.560 -49.816  -9.746  1.00  0.65           H  
ATOM   5499 1HB  ARG A 361      25.069 -49.977  -9.664  1.00  0.65           H  
ATOM   5500 2HB  ARG A 361      24.961 -48.550 -10.669  1.00  0.65           H  
ATOM   5501 1HG  ARG A 361      24.554 -50.472 -11.987  1.00  0.65           H  
ATOM   5502 2HG  ARG A 361      26.094 -49.735 -12.493  1.00  0.65           H  
ATOM   5503 1HD  ARG A 361      27.330 -51.403 -11.319  1.00  0.65           H  
ATOM   5504 2HD  ARG A 361      25.834 -52.077 -10.626  1.00  0.65           H  
ATOM   5505  HE  ARG A 361      25.368 -52.205 -13.304  1.00  0.65           H  
ATOM   5506 1HH1 ARG A 361      27.984 -53.332 -11.212  1.00  0.65           H  
ATOM   5507 2HH1 ARG A 361      28.363 -54.720 -12.206  1.00  0.65           H  
ATOM   5508 1HH2 ARG A 361      25.914 -54.042 -14.614  1.00  0.65           H  
ATOM   5509 2HH2 ARG A 361      27.196 -55.113 -14.112  1.00  0.65           H  
ATOM   5510  N   VAL A 362      27.164 -46.812 -11.091  1.00  0.65           N  
ATOM   5511  CA  VAL A 362      27.749 -45.883 -12.051  1.00  0.65           C  
ATOM   5512  C   VAL A 362      29.143 -45.463 -11.628  1.00  0.65           C  
ATOM   5513  O   VAL A 362      30.063 -45.399 -12.446  1.00  0.65           O  
ATOM   5514  CB  VAL A 362      26.883 -44.638 -12.194  1.00  0.65           C  
ATOM   5515  CG1 VAL A 362      27.571 -43.609 -13.078  1.00  0.65           C  
ATOM   5516  CG2 VAL A 362      25.582 -45.015 -12.789  1.00  0.65           C  
ATOM   5517  H   VAL A 362      26.364 -46.517 -10.524  1.00  0.65           H  
ATOM   5518  HA  VAL A 362      27.807 -46.380 -13.017  1.00  0.65           H  
ATOM   5519  HB  VAL A 362      26.724 -44.195 -11.208  1.00  0.65           H  
ATOM   5520 1HG1 VAL A 362      26.935 -42.738 -13.163  1.00  0.65           H  
ATOM   5521 2HG1 VAL A 362      28.526 -43.321 -12.637  1.00  0.65           H  
ATOM   5522 3HG1 VAL A 362      27.740 -44.032 -14.069  1.00  0.65           H  
ATOM   5523 1HG2 VAL A 362      24.999 -44.123 -12.867  1.00  0.65           H  
ATOM   5524 2HG2 VAL A 362      25.737 -45.442 -13.772  1.00  0.65           H  
ATOM   5525 3HG2 VAL A 362      25.075 -45.739 -12.156  1.00  0.65           H  
ATOM   5526  N   ALA A 363      29.299 -45.147 -10.349  1.00  0.66           N  
ATOM   5527  CA  ALA A 363      30.577 -44.732  -9.814  1.00  0.66           C  
ATOM   5528  C   ALA A 363      31.609 -45.832 -10.018  1.00  0.66           C  
ATOM   5529  O   ALA A 363      32.756 -45.566 -10.389  1.00  0.66           O  
ATOM   5530  CB  ALA A 363      30.424 -44.405  -8.341  1.00  0.66           C  
ATOM   5531  H   ALA A 363      28.512 -45.202  -9.716  1.00  0.66           H  
ATOM   5532  HA  ALA A 363      30.908 -43.842 -10.349  1.00  0.66           H  
ATOM   5533 1HB  ALA A 363      31.368 -44.081  -7.938  1.00  0.66           H  
ATOM   5534 2HB  ALA A 363      29.686 -43.613  -8.217  1.00  0.66           H  
ATOM   5535 3HB  ALA A 363      30.089 -45.295  -7.806  1.00  0.66           H  
ATOM   5536  N   SER A 364      31.204 -47.097  -9.848  1.00  0.67           N  
ATOM   5537  CA  SER A 364      32.154 -48.166 -10.071  1.00  0.67           C  
ATOM   5538  C   SER A 364      32.520 -48.235 -11.551  1.00  0.67           C  
ATOM   5539  O   SER A 364      33.698 -48.251 -11.912  1.00  0.67           O  
ATOM   5540  CB  SER A 364      31.547 -49.488  -9.642  1.00  0.67           C  
ATOM   5541  OG  SER A 364      31.295 -49.502  -8.262  1.00  0.67           O  
ATOM   5542  H   SER A 364      30.265 -47.322  -9.519  1.00  0.67           H  
ATOM   5543  HA  SER A 364      33.053 -47.965  -9.489  1.00  0.67           H  
ATOM   5544 1HB  SER A 364      30.614 -49.653 -10.183  1.00  0.67           H  
ATOM   5545 2HB  SER A 364      32.225 -50.296  -9.900  1.00  0.67           H  
ATOM   5546  HG  SER A 364      30.529 -48.892  -8.130  1.00  0.67           H  
ATOM   5547  N   ALA A 365      31.503 -48.182 -12.417  1.00  0.67           N  
ATOM   5548  CA  ALA A 365      31.675 -48.276 -13.864  1.00  0.67           C  
ATOM   5549  C   ALA A 365      32.553 -47.172 -14.440  1.00  0.67           C  
ATOM   5550  O   ALA A 365      33.327 -47.402 -15.372  1.00  0.67           O  
ATOM   5551  CB  ALA A 365      30.318 -48.215 -14.526  1.00  0.67           C  
ATOM   5552  H   ALA A 365      30.548 -48.131 -12.058  1.00  0.67           H  
ATOM   5553  HA  ALA A 365      32.145 -49.233 -14.083  1.00  0.67           H  
ATOM   5554 1HB  ALA A 365      30.430 -48.316 -15.603  1.00  0.67           H  
ATOM   5555 2HB  ALA A 365      29.686 -49.017 -14.143  1.00  0.67           H  
ATOM   5556 3HB  ALA A 365      29.871 -47.255 -14.288  1.00  0.67           H  
ATOM   5557  N   THR A 366      32.438 -45.979 -13.870  1.00  0.67           N  
ATOM   5558  CA  THR A 366      33.173 -44.812 -14.322  1.00  0.67           C  
ATOM   5559  C   THR A 366      34.484 -44.588 -13.561  1.00  0.67           C  
ATOM   5560  O   THR A 366      35.183 -43.610 -13.821  1.00  0.67           O  
ATOM   5561  CB  THR A 366      32.273 -43.556 -14.237  1.00  0.67           C  
ATOM   5562  OG1 THR A 366      31.834 -43.376 -12.892  1.00  0.67           O  
ATOM   5563  CG2 THR A 366      31.037 -43.706 -15.137  1.00  0.67           C  
ATOM   5564  H   THR A 366      31.764 -45.862 -13.115  1.00  0.67           H  
ATOM   5565  HA  THR A 366      33.428 -44.964 -15.370  1.00  0.67           H  
ATOM   5566  HB  THR A 366      32.845 -42.684 -14.545  1.00  0.67           H  
ATOM   5567  HG1 THR A 366      31.281 -44.150 -12.640  1.00  0.67           H  
ATOM   5568 1HG2 THR A 366      30.417 -42.810 -15.055  1.00  0.67           H  
ATOM   5569 2HG2 THR A 366      31.351 -43.838 -16.171  1.00  0.67           H  
ATOM   5570 3HG2 THR A 366      30.460 -44.573 -14.822  1.00  0.67           H  
ATOM   5571  N   LYS A 367      34.819 -45.489 -12.625  1.00  0.67           N  
ATOM   5572  CA  LYS A 367      36.024 -45.399 -11.795  1.00  0.67           C  
ATOM   5573  C   LYS A 367      36.132 -44.093 -10.995  1.00  0.67           C  
ATOM   5574  O   LYS A 367      37.205 -43.488 -10.921  1.00  0.67           O  
ATOM   5575  CB  LYS A 367      37.272 -45.579 -12.665  1.00  0.67           C  
ATOM   5576  CG  LYS A 367      37.339 -46.925 -13.384  1.00  0.67           C  
ATOM   5577  CD  LYS A 367      38.620 -47.061 -14.197  1.00  0.67           C  
ATOM   5578  CE  LYS A 367      38.662 -48.384 -14.951  1.00  0.67           C  
ATOM   5579  NZ  LYS A 367      39.887 -48.509 -15.788  1.00  0.67           N  
ATOM   5580  H   LYS A 367      34.222 -46.301 -12.473  1.00  0.67           H  
ATOM   5581  HA  LYS A 367      35.985 -46.219 -11.076  1.00  0.67           H  
ATOM   5582 1HB  LYS A 367      37.329 -44.791 -13.412  1.00  0.67           H  
ATOM   5583 2HB  LYS A 367      38.159 -45.494 -12.039  1.00  0.67           H  
ATOM   5584 1HG  LYS A 367      37.290 -47.730 -12.651  1.00  0.67           H  
ATOM   5585 2HG  LYS A 367      36.480 -47.021 -14.053  1.00  0.67           H  
ATOM   5586 1HD  LYS A 367      38.683 -46.241 -14.915  1.00  0.67           H  
ATOM   5587 2HD  LYS A 367      39.482 -47.004 -13.532  1.00  0.67           H  
ATOM   5588 1HE  LYS A 367      38.639 -49.203 -14.233  1.00  0.67           H  
ATOM   5589 2HE  LYS A 367      37.785 -48.454 -15.595  1.00  0.67           H  
ATOM   5590 1HZ  LYS A 367      39.877 -49.396 -16.270  1.00  0.67           H  
ATOM   5591 2HZ  LYS A 367      39.911 -47.759 -16.465  1.00  0.67           H  
ATOM   5592 3HZ  LYS A 367      40.706 -48.456 -15.198  1.00  0.67           H  
ATOM   5593  N   ILE A 368      35.023 -43.670 -10.386  1.00  0.66           N  
ATOM   5594  CA  ILE A 368      34.967 -42.444  -9.588  1.00  0.66           C  
ATOM   5595  C   ILE A 368      34.591 -42.710  -8.124  1.00  0.66           C  
ATOM   5596  O   ILE A 368      33.680 -43.475  -7.830  1.00  0.66           O  
ATOM   5597  CB  ILE A 368      34.015 -41.420 -10.236  1.00  0.66           C  
ATOM   5598  CG1 ILE A 368      34.553 -41.002 -11.617  1.00  0.66           C  
ATOM   5599  CG2 ILE A 368      33.850 -40.213  -9.355  1.00  0.66           C  
ATOM   5600  CD1 ILE A 368      33.583 -40.201 -12.453  1.00  0.66           C  
ATOM   5601  H   ILE A 368      34.178 -44.236 -10.482  1.00  0.66           H  
ATOM   5602  HA  ILE A 368      35.959 -41.997  -9.590  1.00  0.66           H  
ATOM   5603  HB  ILE A 368      33.062 -41.898 -10.398  1.00  0.66           H  
ATOM   5604 1HG1 ILE A 368      35.452 -40.407 -11.469  1.00  0.66           H  
ATOM   5605 2HG1 ILE A 368      34.814 -41.881 -12.173  1.00  0.66           H  
ATOM   5606 1HG2 ILE A 368      33.177 -39.508  -9.819  1.00  0.66           H  
ATOM   5607 2HG2 ILE A 368      33.438 -40.523  -8.403  1.00  0.66           H  
ATOM   5608 3HG2 ILE A 368      34.819 -39.734  -9.203  1.00  0.66           H  
ATOM   5609 1HD1 ILE A 368      34.049 -39.947 -13.403  1.00  0.66           H  
ATOM   5610 2HD1 ILE A 368      32.690 -40.792 -12.639  1.00  0.66           H  
ATOM   5611 3HD1 ILE A 368      33.318 -39.296 -11.928  1.00  0.66           H  
ATOM   5612  N   ALA A 369      35.317 -42.094  -7.197  1.00  0.65           N  
ATOM   5613  CA  ALA A 369      35.063 -42.287  -5.768  1.00  0.65           C  
ATOM   5614  C   ALA A 369      33.642 -41.901  -5.384  1.00  0.65           C  
ATOM   5615  O   ALA A 369      33.099 -40.931  -5.918  1.00  0.65           O  
ATOM   5616  CB  ALA A 369      36.028 -41.451  -4.948  1.00  0.65           C  
ATOM   5617  H   ALA A 369      36.063 -41.477  -7.489  1.00  0.65           H  
ATOM   5618  HA  ALA A 369      35.204 -43.343  -5.538  1.00  0.65           H  
ATOM   5619 1HB  ALA A 369      35.841 -41.620  -3.885  1.00  0.65           H  
ATOM   5620 2HB  ALA A 369      37.052 -41.732  -5.186  1.00  0.65           H  
ATOM   5621 3HB  ALA A 369      35.880 -40.391  -5.177  1.00  0.65           H  
ATOM   5622  N   LEU A 370      33.070 -42.656  -4.444  1.00  0.64           N  
ATOM   5623  CA  LEU A 370      31.726 -42.407  -3.940  1.00  0.64           C  
ATOM   5624  C   LEU A 370      31.662 -42.370  -2.419  1.00  0.64           C  
ATOM   5625  O   LEU A 370      32.089 -43.308  -1.741  1.00  0.64           O  
ATOM   5626  CB  LEU A 370      30.754 -43.456  -4.484  1.00  0.64           C  
ATOM   5627  CG  LEU A 370      29.321 -43.396  -3.950  1.00  0.64           C  
ATOM   5628  CD1 LEU A 370      28.717 -42.128  -4.304  1.00  0.64           C  
ATOM   5629  CD2 LEU A 370      28.527 -44.471  -4.584  1.00  0.64           C  
ATOM   5630  H   LEU A 370      33.588 -43.436  -4.067  1.00  0.64           H  
ATOM   5631  HA  LEU A 370      31.407 -41.445  -4.312  1.00  0.64           H  
ATOM   5632 1HB  LEU A 370      30.704 -43.339  -5.563  1.00  0.64           H  
ATOM   5633 2HB  LEU A 370      31.149 -44.446  -4.264  1.00  0.64           H  
ATOM   5634  HG  LEU A 370      29.318 -43.502  -2.862  1.00  0.64           H  
ATOM   5635 1HD1 LEU A 370      27.715 -42.098  -3.928  1.00  0.64           H  
ATOM   5636 2HD1 LEU A 370      29.279 -41.363  -3.864  1.00  0.64           H  
ATOM   5637 3HD1 LEU A 370      28.721 -42.018  -5.369  1.00  0.64           H  
ATOM   5638 1HD2 LEU A 370      27.503 -44.435  -4.231  1.00  0.64           H  
ATOM   5639 2HD2 LEU A 370      28.539 -44.335  -5.664  1.00  0.64           H  
ATOM   5640 3HD2 LEU A 370      28.963 -45.436  -4.330  1.00  0.64           H  
ATOM   5641  N   TYR A 371      31.129 -41.271  -1.899  1.00  0.65           N  
ATOM   5642  CA  TYR A 371      30.995 -41.062  -0.468  1.00  0.65           C  
ATOM   5643  C   TYR A 371      29.543 -41.274  -0.030  1.00  0.65           C  
ATOM   5644  O   TYR A 371      28.616 -40.748  -0.653  1.00  0.65           O  
ATOM   5645  CB  TYR A 371      31.446 -39.638  -0.156  1.00  0.65           C  
ATOM   5646  CG  TYR A 371      32.904 -39.397  -0.457  1.00  0.65           C  
ATOM   5647  CD1 TYR A 371      33.284 -39.147  -1.772  1.00  0.65           C  
ATOM   5648  CD2 TYR A 371      33.851 -39.395   0.547  1.00  0.65           C  
ATOM   5649  CE1 TYR A 371      34.593 -38.916  -2.089  1.00  0.65           C  
ATOM   5650  CE2 TYR A 371      35.179 -39.161   0.231  1.00  0.65           C  
ATOM   5651  CZ  TYR A 371      35.547 -38.928  -1.088  1.00  0.65           C  
ATOM   5652  OH  TYR A 371      36.865 -38.701  -1.411  1.00  0.65           O  
ATOM   5653  H   TYR A 371      30.818 -40.543  -2.544  1.00  0.65           H  
ATOM   5654  HA  TYR A 371      31.623 -41.781   0.059  1.00  0.65           H  
ATOM   5655 1HB  TYR A 371      30.858 -38.938  -0.739  1.00  0.65           H  
ATOM   5656 2HB  TYR A 371      31.269 -39.419   0.898  1.00  0.65           H  
ATOM   5657  HD1 TYR A 371      32.534 -39.144  -2.562  1.00  0.65           H  
ATOM   5658  HD2 TYR A 371      33.555 -39.579   1.579  1.00  0.65           H  
ATOM   5659  HE1 TYR A 371      34.879 -38.726  -3.128  1.00  0.65           H  
ATOM   5660  HE2 TYR A 371      35.934 -39.162   1.017  1.00  0.65           H  
ATOM   5661  HH  TYR A 371      36.939 -38.569  -2.364  1.00  0.65           H  
ATOM   5662  N   GLU A 372      29.355 -42.013   1.062  1.00  0.67           N  
ATOM   5663  CA  GLU A 372      28.027 -42.249   1.636  1.00  0.67           C  
ATOM   5664  C   GLU A 372      27.892 -41.433   2.914  1.00  0.67           C  
ATOM   5665  O   GLU A 372      28.705 -41.590   3.825  1.00  0.67           O  
ATOM   5666  CB  GLU A 372      27.815 -43.732   1.920  1.00  0.67           C  
ATOM   5667  CG  GLU A 372      26.453 -44.085   2.465  1.00  0.67           C  
ATOM   5668  CD  GLU A 372      26.325 -45.568   2.718  1.00  0.67           C  
ATOM   5669  OE1 GLU A 372      27.290 -46.149   3.155  1.00  0.67           O  
ATOM   5670  OE2 GLU A 372      25.288 -46.156   2.441  1.00  0.67           O  
ATOM   5671  H   GLU A 372      30.161 -42.423   1.513  1.00  0.67           H  
ATOM   5672  HA  GLU A 372      27.271 -41.919   0.930  1.00  0.67           H  
ATOM   5673 1HB  GLU A 372      27.962 -44.302   0.999  1.00  0.67           H  
ATOM   5674 2HB  GLU A 372      28.557 -44.073   2.640  1.00  0.67           H  
ATOM   5675 1HG  GLU A 372      26.287 -43.546   3.395  1.00  0.67           H  
ATOM   5676 2HG  GLU A 372      25.697 -43.754   1.759  1.00  0.67           H  
ATOM   5677  N   THR A 373      26.883 -40.566   2.982  1.00  0.71           N  
ATOM   5678  CA  THR A 373      26.772 -39.661   4.125  1.00  0.71           C  
ATOM   5679  C   THR A 373      25.377 -39.719   4.798  1.00  0.71           C  
ATOM   5680  O   THR A 373      24.443 -40.275   4.235  1.00  0.71           O  
ATOM   5681  CB  THR A 373      26.982 -38.210   3.632  1.00  0.71           C  
ATOM   5682  OG1 THR A 373      25.847 -37.822   2.879  1.00  0.71           O  
ATOM   5683  CG2 THR A 373      28.192 -38.115   2.713  1.00  0.71           C  
ATOM   5684  H   THR A 373      26.237 -40.506   2.192  1.00  0.71           H  
ATOM   5685  HA  THR A 373      27.552 -39.925   4.825  1.00  0.71           H  
ATOM   5686  HB  THR A 373      27.114 -37.539   4.467  1.00  0.71           H  
ATOM   5687  HG1 THR A 373      25.114 -37.625   3.502  1.00  0.71           H  
ATOM   5688 1HG2 THR A 373      28.294 -37.088   2.371  1.00  0.71           H  
ATOM   5689 2HG2 THR A 373      29.086 -38.410   3.248  1.00  0.71           H  
ATOM   5690 3HG2 THR A 373      28.055 -38.768   1.850  1.00  0.71           H  
ATOM   5691  N   PRO A 374      25.210 -39.204   6.021  1.00  0.76           N  
ATOM   5692  CA  PRO A 374      23.943 -38.939   6.672  1.00  0.76           C  
ATOM   5693  C   PRO A 374      23.186 -37.904   5.857  1.00  0.76           C  
ATOM   5694  O   PRO A 374      23.783 -37.175   5.058  1.00  0.76           O  
ATOM   5695  CB  PRO A 374      24.343 -38.387   8.030  1.00  0.76           C  
ATOM   5696  CG  PRO A 374      25.730 -38.907   8.252  1.00  0.76           C  
ATOM   5697  CD  PRO A 374      26.351 -38.969   6.875  1.00  0.76           C  
ATOM   5698  HA  PRO A 374      23.369 -39.871   6.766  1.00  0.76           H  
ATOM   5699 1HB  PRO A 374      24.260 -37.309   8.014  1.00  0.76           H  
ATOM   5700 2HB  PRO A 374      23.636 -38.745   8.800  1.00  0.76           H  
ATOM   5701 1HG  PRO A 374      26.284 -38.242   8.932  1.00  0.76           H  
ATOM   5702 2HG  PRO A 374      25.683 -39.882   8.749  1.00  0.76           H  
ATOM   5703 1HD  PRO A 374      26.868 -38.035   6.638  1.00  0.76           H  
ATOM   5704 2HD  PRO A 374      26.985 -39.822   6.845  1.00  0.76           H  
ATOM   5705  N   THR A 375      21.880 -37.828   6.049  1.00  0.80           N  
ATOM   5706  CA  THR A 375      21.058 -36.851   5.333  1.00  0.80           C  
ATOM   5707  C   THR A 375      21.208 -35.423   5.872  1.00  0.80           C  
ATOM   5708  O   THR A 375      20.293 -34.880   6.493  1.00  0.80           O  
ATOM   5709  CB  THR A 375      19.569 -37.246   5.358  1.00  0.80           C  
ATOM   5710  OG1 THR A 375      19.115 -37.440   6.727  1.00  0.80           O  
ATOM   5711  CG2 THR A 375      19.358 -38.513   4.555  1.00  0.80           C  
ATOM   5712  H   THR A 375      21.443 -38.450   6.713  1.00  0.80           H  
ATOM   5713  HA  THR A 375      21.379 -36.836   4.289  1.00  0.80           H  
ATOM   5714  HB  THR A 375      18.980 -36.444   4.905  1.00  0.80           H  
ATOM   5715  HG1 THR A 375      19.129 -36.585   7.181  1.00  0.80           H  
ATOM   5716 1HG2 THR A 375      18.303 -38.778   4.558  1.00  0.80           H  
ATOM   5717 2HG2 THR A 375      19.676 -38.334   3.539  1.00  0.80           H  
ATOM   5718 3HG2 THR A 375      19.943 -39.326   4.985  1.00  0.80           H  
ATOM   5719  N   GLY A 376      22.383 -34.838   5.647  1.00  0.83           N  
ATOM   5720  CA  GLY A 376      22.677 -33.480   6.090  1.00  0.83           C  
ATOM   5721  C   GLY A 376      23.537 -32.752   5.063  1.00  0.83           C  
ATOM   5722  O   GLY A 376      24.616 -33.213   4.662  1.00  0.83           O  
ATOM   5723  H   GLY A 376      23.077 -35.394   5.151  1.00  0.83           H  
ATOM   5724 1HA  GLY A 376      21.746 -32.934   6.242  1.00  0.83           H  
ATOM   5725 2HA  GLY A 376      23.194 -33.513   7.049  1.00  0.83           H  
ATOM   5726  N   TRP A 377      23.105 -31.543   4.713  1.00  0.84           N  
ATOM   5727  CA  TRP A 377      23.786 -30.768   3.688  1.00  0.84           C  
ATOM   5728  C   TRP A 377      25.171 -30.389   4.141  1.00  0.84           C  
ATOM   5729  O   TRP A 377      26.064 -30.219   3.322  1.00  0.84           O  
ATOM   5730  CB  TRP A 377      23.015 -29.503   3.353  1.00  0.84           C  
ATOM   5731  CG  TRP A 377      21.677 -29.753   2.747  1.00  0.84           C  
ATOM   5732  CD1 TRP A 377      20.908 -30.872   2.885  1.00  0.84           C  
ATOM   5733  CD2 TRP A 377      20.933 -28.862   1.894  1.00  0.84           C  
ATOM   5734  NE1 TRP A 377      19.738 -30.726   2.194  1.00  0.84           N  
ATOM   5735  CE2 TRP A 377      19.731 -29.499   1.587  1.00  0.84           C  
ATOM   5736  CE3 TRP A 377      21.183 -27.594   1.380  1.00  0.84           C  
ATOM   5737  CZ2 TRP A 377      18.771 -28.898   0.795  1.00  0.84           C  
ATOM   5738  CZ3 TRP A 377      20.218 -26.998   0.587  1.00  0.84           C  
ATOM   5739  CH2 TRP A 377      19.055 -27.625   0.311  1.00  0.84           C  
ATOM   5740  H   TRP A 377      22.241 -31.196   5.110  1.00  0.84           H  
ATOM   5741  HA  TRP A 377      23.866 -31.371   2.789  1.00  0.84           H  
ATOM   5742 1HB  TRP A 377      22.880 -28.908   4.256  1.00  0.84           H  
ATOM   5743 2HB  TRP A 377      23.599 -28.897   2.655  1.00  0.84           H  
ATOM   5744  HD1 TRP A 377      21.174 -31.755   3.465  1.00  0.84           H  
ATOM   5745  HE1 TRP A 377      18.997 -31.420   2.148  1.00  0.84           H  
ATOM   5746  HE3 TRP A 377      22.120 -27.077   1.605  1.00  0.84           H  
ATOM   5747  HZ2 TRP A 377      17.826 -29.385   0.552  1.00  0.84           H  
ATOM   5748  HZ3 TRP A 377      20.409 -26.001   0.190  1.00  0.84           H  
ATOM   5749  HH2 TRP A 377      18.335 -27.111  -0.302  1.00  0.84           H  
ATOM   5750  N   LYS A 378      25.352 -30.280   5.448  1.00  0.83           N  
ATOM   5751  CA  LYS A 378      26.633 -29.954   6.039  1.00  0.83           C  
ATOM   5752  C   LYS A 378      27.717 -30.983   5.729  1.00  0.83           C  
ATOM   5753  O   LYS A 378      28.901 -30.645   5.666  1.00  0.83           O  
ATOM   5754  CB  LYS A 378      26.438 -29.808   7.546  1.00  0.83           C  
ATOM   5755  CG  LYS A 378      26.005 -31.106   8.249  1.00  0.83           C  
ATOM   5756  CD  LYS A 378      25.762 -30.885   9.732  1.00  0.83           C  
ATOM   5757  CE  LYS A 378      25.257 -32.156  10.401  1.00  0.83           C  
ATOM   5758  NZ  LYS A 378      24.988 -31.986  11.863  1.00  0.83           N  
ATOM   5759  H   LYS A 378      24.563 -30.437   6.056  1.00  0.83           H  
ATOM   5760  HA  LYS A 378      26.965 -29.000   5.638  1.00  0.83           H  
ATOM   5761 1HB  LYS A 378      27.371 -29.475   8.002  1.00  0.83           H  
ATOM   5762 2HB  LYS A 378      25.688 -29.043   7.745  1.00  0.83           H  
ATOM   5763 1HG  LYS A 378      25.091 -31.485   7.788  1.00  0.83           H  
ATOM   5764 2HG  LYS A 378      26.782 -31.862   8.143  1.00  0.83           H  
ATOM   5765 1HD  LYS A 378      26.705 -30.606  10.192  1.00  0.83           H  
ATOM   5766 2HD  LYS A 378      25.040 -30.080   9.883  1.00  0.83           H  
ATOM   5767 1HE  LYS A 378      24.337 -32.462   9.904  1.00  0.83           H  
ATOM   5768 2HE  LYS A 378      25.990 -32.918  10.286  1.00  0.83           H  
ATOM   5769 1HZ  LYS A 378      24.658 -32.854  12.243  1.00  0.83           H  
ATOM   5770 2HZ  LYS A 378      25.866 -31.730  12.352  1.00  0.83           H  
ATOM   5771 3HZ  LYS A 378      24.298 -31.270  12.007  1.00  0.83           H  
ATOM   5772  N   PHE A 379      27.330 -32.232   5.463  1.00  0.80           N  
ATOM   5773  CA  PHE A 379      28.334 -33.239   5.183  1.00  0.80           C  
ATOM   5774  C   PHE A 379      28.727 -33.114   3.741  1.00  0.80           C  
ATOM   5775  O   PHE A 379      29.905 -33.184   3.381  1.00  0.80           O  
ATOM   5776  CB  PHE A 379      27.800 -34.628   5.456  1.00  0.80           C  
ATOM   5777  CG  PHE A 379      27.545 -34.859   6.872  1.00  0.80           C  
ATOM   5778  CD1 PHE A 379      26.269 -35.088   7.324  1.00  0.80           C  
ATOM   5779  CD2 PHE A 379      28.580 -34.809   7.781  1.00  0.80           C  
ATOM   5780  CE1 PHE A 379      26.042 -35.290   8.659  1.00  0.80           C  
ATOM   5781  CE2 PHE A 379      28.358 -35.016   9.108  1.00  0.80           C  
ATOM   5782  CZ  PHE A 379      27.088 -35.263   9.545  1.00  0.80           C  
ATOM   5783  H   PHE A 379      26.344 -32.489   5.444  1.00  0.80           H  
ATOM   5784  HA  PHE A 379      29.211 -33.060   5.808  1.00  0.80           H  
ATOM   5785 1HB  PHE A 379      26.863 -34.774   4.908  1.00  0.80           H  
ATOM   5786 2HB  PHE A 379      28.511 -35.373   5.104  1.00  0.80           H  
ATOM   5787  HD1 PHE A 379      25.441 -35.111   6.606  1.00  0.80           H  
ATOM   5788  HD2 PHE A 379      29.597 -34.599   7.428  1.00  0.80           H  
ATOM   5789  HE1 PHE A 379      25.034 -35.472   9.021  1.00  0.80           H  
ATOM   5790  HE2 PHE A 379      29.187 -34.981   9.819  1.00  0.80           H  
ATOM   5791  HZ  PHE A 379      26.905 -35.423  10.599  1.00  0.80           H  
ATOM   5792  N   PHE A 380      27.729 -32.865   2.908  1.00  0.77           N  
ATOM   5793  CA  PHE A 380      28.004 -32.738   1.493  1.00  0.77           C  
ATOM   5794  C   PHE A 380      28.810 -31.467   1.284  1.00  0.77           C  
ATOM   5795  O   PHE A 380      29.757 -31.441   0.504  1.00  0.77           O  
ATOM   5796  CB  PHE A 380      26.707 -32.674   0.712  1.00  0.77           C  
ATOM   5797  CG  PHE A 380      25.957 -33.976   0.649  1.00  0.77           C  
ATOM   5798  CD1 PHE A 380      24.859 -34.190   1.460  1.00  0.77           C  
ATOM   5799  CD2 PHE A 380      26.326 -34.975  -0.225  1.00  0.77           C  
ATOM   5800  CE1 PHE A 380      24.139 -35.359   1.393  1.00  0.77           C  
ATOM   5801  CE2 PHE A 380      25.596 -36.153  -0.292  1.00  0.77           C  
ATOM   5802  CZ  PHE A 380      24.510 -36.333   0.509  1.00  0.77           C  
ATOM   5803  H   PHE A 380      26.776 -32.798   3.277  1.00  0.77           H  
ATOM   5804  HA  PHE A 380      28.591 -33.594   1.160  1.00  0.77           H  
ATOM   5805 1HB  PHE A 380      26.055 -31.926   1.165  1.00  0.77           H  
ATOM   5806 2HB  PHE A 380      26.916 -32.348  -0.309  1.00  0.77           H  
ATOM   5807  HD1 PHE A 380      24.563 -33.419   2.159  1.00  0.77           H  
ATOM   5808  HD2 PHE A 380      27.190 -34.824  -0.870  1.00  0.77           H  
ATOM   5809  HE1 PHE A 380      23.269 -35.507   2.041  1.00  0.77           H  
ATOM   5810  HE2 PHE A 380      25.871 -36.935  -0.979  1.00  0.77           H  
ATOM   5811  HZ  PHE A 380      23.946 -37.245   0.447  1.00  0.77           H  
ATOM   5812  N   GLY A 381      28.465 -30.430   2.043  1.00  0.75           N  
ATOM   5813  CA  GLY A 381      29.115 -29.137   1.989  1.00  0.75           C  
ATOM   5814  C   GLY A 381      30.602 -29.290   2.237  1.00  0.75           C  
ATOM   5815  O   GLY A 381      31.416 -28.844   1.421  1.00  0.75           O  
ATOM   5816  H   GLY A 381      27.676 -30.526   2.669  1.00  0.75           H  
ATOM   5817 1HA  GLY A 381      28.940 -28.680   1.015  1.00  0.75           H  
ATOM   5818 2HA  GLY A 381      28.675 -28.486   2.744  1.00  0.75           H  
ATOM   5819  N   ASN A 382      30.962 -29.932   3.354  1.00  0.74           N  
ATOM   5820  CA  ASN A 382      32.366 -30.125   3.674  1.00  0.74           C  
ATOM   5821  C   ASN A 382      33.090 -30.947   2.604  1.00  0.74           C  
ATOM   5822  O   ASN A 382      34.207 -30.604   2.196  1.00  0.74           O  
ATOM   5823  CB  ASN A 382      32.489 -30.814   5.015  1.00  0.74           C  
ATOM   5824  CG  ASN A 382      32.153 -29.940   6.158  1.00  0.74           C  
ATOM   5825  OD1 ASN A 382      32.100 -28.705   6.026  1.00  0.74           O  
ATOM   5826  ND2 ASN A 382      31.938 -30.546   7.297  1.00  0.74           N  
ATOM   5827  H   ASN A 382      30.248 -30.274   4.004  1.00  0.74           H  
ATOM   5828  HA  ASN A 382      32.849 -29.149   3.724  1.00  0.74           H  
ATOM   5829 1HB  ASN A 382      31.823 -31.683   5.036  1.00  0.74           H  
ATOM   5830 2HB  ASN A 382      33.494 -31.179   5.144  1.00  0.74           H  
ATOM   5831 1HD2 ASN A 382      31.726 -30.012   8.114  1.00  0.74           H  
ATOM   5832 2HD2 ASN A 382      32.014 -31.569   7.368  1.00  0.74           H  
ATOM   5833  N   LEU A 383      32.441 -32.001   2.106  1.00  0.73           N  
ATOM   5834  CA  LEU A 383      33.050 -32.836   1.080  1.00  0.73           C  
ATOM   5835  C   LEU A 383      33.244 -32.072  -0.246  1.00  0.73           C  
ATOM   5836  O   LEU A 383      34.227 -32.286  -0.978  1.00  0.73           O  
ATOM   5837  CB  LEU A 383      32.212 -34.089   0.868  1.00  0.73           C  
ATOM   5838  CG  LEU A 383      32.171 -35.142   1.947  1.00  0.73           C  
ATOM   5839  CD1 LEU A 383      31.133 -36.198   1.559  1.00  0.73           C  
ATOM   5840  CD2 LEU A 383      33.529 -35.772   2.056  1.00  0.73           C  
ATOM   5841  H   LEU A 383      31.515 -32.251   2.462  1.00  0.73           H  
ATOM   5842  HA  LEU A 383      34.029 -33.147   1.432  1.00  0.73           H  
ATOM   5843 1HB  LEU A 383      31.194 -33.786   0.659  1.00  0.73           H  
ATOM   5844 2HB  LEU A 383      32.621 -34.578   0.055  1.00  0.73           H  
ATOM   5845  HG  LEU A 383      31.886 -34.699   2.902  1.00  0.73           H  
ATOM   5846 1HD1 LEU A 383      31.095 -36.972   2.313  1.00  0.73           H  
ATOM   5847 2HD1 LEU A 383      30.155 -35.724   1.474  1.00  0.73           H  
ATOM   5848 3HD1 LEU A 383      31.411 -36.640   0.606  1.00  0.73           H  
ATOM   5849 1HD2 LEU A 383      33.501 -36.534   2.814  1.00  0.73           H  
ATOM   5850 2HD2 LEU A 383      33.806 -36.218   1.099  1.00  0.73           H  
ATOM   5851 3HD2 LEU A 383      34.245 -35.014   2.327  1.00  0.73           H  
ATOM   5852  N   MET A 384      32.319 -31.166  -0.569  1.00  0.72           N  
ATOM   5853  CA  MET A 384      32.488 -30.359  -1.769  1.00  0.72           C  
ATOM   5854  C   MET A 384      33.643 -29.368  -1.565  1.00  0.72           C  
ATOM   5855  O   MET A 384      34.496 -29.193  -2.437  1.00  0.72           O  
ATOM   5856  CB  MET A 384      31.202 -29.577  -2.079  1.00  0.72           C  
ATOM   5857  CG  MET A 384      29.964 -30.391  -2.560  1.00  0.72           C  
ATOM   5858  SD  MET A 384      30.154 -31.098  -4.190  1.00  0.72           S  
ATOM   5859  CE  MET A 384      28.650 -31.984  -4.377  1.00  0.72           C  
ATOM   5860  H   MET A 384      31.494 -31.040   0.017  1.00  0.72           H  
ATOM   5861  HA  MET A 384      32.734 -31.008  -2.609  1.00  0.72           H  
ATOM   5862 1HB  MET A 384      30.896 -29.046  -1.179  1.00  0.72           H  
ATOM   5863 2HB  MET A 384      31.422 -28.835  -2.837  1.00  0.72           H  
ATOM   5864 1HG  MET A 384      29.783 -31.203  -1.875  1.00  0.72           H  
ATOM   5865 2HG  MET A 384      29.083 -29.749  -2.560  1.00  0.72           H  
ATOM   5866 1HE  MET A 384      28.626 -32.468  -5.336  1.00  0.72           H  
ATOM   5867 2HE  MET A 384      28.579 -32.728  -3.590  1.00  0.72           H  
ATOM   5868 3HE  MET A 384      27.814 -31.289  -4.304  1.00  0.72           H  
ATOM   5869  N   ASP A 385      33.716 -28.758  -0.373  1.00  0.71           N  
ATOM   5870  CA  ASP A 385      34.744 -27.754  -0.086  1.00  0.71           C  
ATOM   5871  C   ASP A 385      36.144 -28.336  -0.084  1.00  0.71           C  
ATOM   5872  O   ASP A 385      37.107 -27.692  -0.500  1.00  0.71           O  
ATOM   5873  CB  ASP A 385      34.465 -27.040   1.238  1.00  0.71           C  
ATOM   5874  CG  ASP A 385      35.232 -25.718   1.348  1.00  0.71           C  
ATOM   5875  OD1 ASP A 385      35.004 -24.858   0.488  1.00  0.71           O  
ATOM   5876  OD2 ASP A 385      35.976 -25.539   2.281  1.00  0.71           O  
ATOM   5877  H   ASP A 385      33.005 -28.953   0.333  1.00  0.71           H  
ATOM   5878  HA  ASP A 385      34.719 -27.015  -0.873  1.00  0.71           H  
ATOM   5879 1HB  ASP A 385      33.395 -26.863   1.348  1.00  0.71           H  
ATOM   5880 2HB  ASP A 385      34.765 -27.695   2.062  1.00  0.71           H  
ATOM   5881  N   ALA A 386      36.240 -29.592   0.314  1.00  0.70           N  
ATOM   5882  CA  ALA A 386      37.491 -30.318   0.383  1.00  0.70           C  
ATOM   5883  C   ALA A 386      37.927 -30.848  -0.973  1.00  0.70           C  
ATOM   5884  O   ALA A 386      38.946 -31.534  -1.070  1.00  0.70           O  
ATOM   5885  CB  ALA A 386      37.348 -31.465   1.337  1.00  0.70           C  
ATOM   5886  H   ALA A 386      35.400 -30.049   0.669  1.00  0.70           H  
ATOM   5887  HA  ALA A 386      38.258 -29.634   0.746  1.00  0.70           H  
ATOM   5888 1HB  ALA A 386      38.291 -31.990   1.416  1.00  0.70           H  
ATOM   5889 2HB  ALA A 386      37.062 -31.070   2.303  1.00  0.70           H  
ATOM   5890 3HB  ALA A 386      36.573 -32.140   0.973  1.00  0.70           H  
ATOM   5891  N   SER A 387      37.133 -30.577  -2.014  1.00  0.68           N  
ATOM   5892  CA  SER A 387      37.368 -31.074  -3.356  1.00  0.68           C  
ATOM   5893  C   SER A 387      37.386 -32.594  -3.373  1.00  0.68           C  
ATOM   5894  O   SER A 387      38.183 -33.217  -4.081  1.00  0.68           O  
ATOM   5895  CB  SER A 387      38.662 -30.516  -3.937  1.00  0.68           C  
ATOM   5896  OG  SER A 387      38.624 -29.114  -4.037  1.00  0.68           O  
ATOM   5897  H   SER A 387      36.306 -29.996  -1.890  1.00  0.68           H  
ATOM   5898  HA  SER A 387      36.540 -30.739  -3.986  1.00  0.68           H  
ATOM   5899 1HB  SER A 387      39.510 -30.816  -3.331  1.00  0.68           H  
ATOM   5900 2HB  SER A 387      38.814 -30.941  -4.925  1.00  0.68           H  
ATOM   5901  HG  SER A 387      38.515 -28.779  -3.141  1.00  0.68           H  
ATOM   5902  N   LYS A 388      36.472 -33.201  -2.612  1.00  0.66           N  
ATOM   5903  CA  LYS A 388      36.331 -34.643  -2.606  1.00  0.66           C  
ATOM   5904  C   LYS A 388      35.148 -35.002  -3.489  1.00  0.66           C  
ATOM   5905  O   LYS A 388      35.137 -36.055  -4.122  1.00  0.66           O  
ATOM   5906  CB  LYS A 388      36.171 -35.164  -1.180  1.00  0.66           C  
ATOM   5907  CG  LYS A 388      37.430 -34.989  -0.316  1.00  0.66           C  
ATOM   5908  CD  LYS A 388      37.245 -35.540   1.096  1.00  0.66           C  
ATOM   5909  CE  LYS A 388      38.499 -35.332   1.961  1.00  0.66           C  
ATOM   5910  NZ  LYS A 388      39.680 -36.075   1.432  1.00  0.66           N  
ATOM   5911  H   LYS A 388      35.842 -32.655  -2.026  1.00  0.66           H  
ATOM   5912  HA  LYS A 388      37.224 -35.094  -3.040  1.00  0.66           H  
ATOM   5913 1HB  LYS A 388      35.352 -34.633  -0.692  1.00  0.66           H  
ATOM   5914 2HB  LYS A 388      35.907 -36.202  -1.202  1.00  0.66           H  
ATOM   5915 1HG  LYS A 388      38.255 -35.520  -0.790  1.00  0.66           H  
ATOM   5916 2HG  LYS A 388      37.691 -33.938  -0.267  1.00  0.66           H  
ATOM   5917 1HD  LYS A 388      36.421 -35.023   1.566  1.00  0.66           H  
ATOM   5918 2HD  LYS A 388      37.010 -36.604   1.052  1.00  0.66           H  
ATOM   5919 1HE  LYS A 388      38.737 -34.275   1.997  1.00  0.66           H  
ATOM   5920 2HE  LYS A 388      38.293 -35.677   2.971  1.00  0.66           H  
ATOM   5921 1HZ  LYS A 388      40.478 -35.912   2.032  1.00  0.66           H  
ATOM   5922 2HZ  LYS A 388      39.475 -37.064   1.407  1.00  0.66           H  
ATOM   5923 3HZ  LYS A 388      39.887 -35.747   0.498  1.00  0.66           H  
ATOM   5924  N   LEU A 389      34.168 -34.098  -3.547  1.00  0.65           N  
ATOM   5925  CA  LEU A 389      32.984 -34.280  -4.384  1.00  0.65           C  
ATOM   5926  C   LEU A 389      32.815 -33.228  -5.448  1.00  0.65           C  
ATOM   5927  O   LEU A 389      33.199 -32.072  -5.265  1.00  0.65           O  
ATOM   5928  CB  LEU A 389      31.714 -34.203  -3.592  1.00  0.65           C  
ATOM   5929  CG  LEU A 389      31.584 -35.077  -2.564  1.00  0.65           C  
ATOM   5930  CD1 LEU A 389      30.277 -34.736  -1.847  1.00  0.65           C  
ATOM   5931  CD2 LEU A 389      31.622 -36.401  -3.079  1.00  0.65           C  
ATOM   5932  H   LEU A 389      34.237 -33.276  -2.953  1.00  0.65           H  
ATOM   5933  HA  LEU A 389      33.053 -35.250  -4.870  1.00  0.65           H  
ATOM   5934 1HB  LEU A 389      31.672 -33.226  -3.146  1.00  0.65           H  
ATOM   5935 2HB  LEU A 389      30.862 -34.327  -4.263  1.00  0.65           H  
ATOM   5936  HG  LEU A 389      32.393 -34.968  -1.917  1.00  0.65           H  
ATOM   5937 1HD1 LEU A 389      30.125 -35.397  -1.012  1.00  0.65           H  
ATOM   5938 2HD1 LEU A 389      30.315 -33.703  -1.489  1.00  0.65           H  
ATOM   5939 3HD1 LEU A 389      29.456 -34.838  -2.546  1.00  0.65           H  
ATOM   5940 1HD2 LEU A 389      31.526 -37.090  -2.269  1.00  0.65           H  
ATOM   5941 2HD2 LEU A 389      30.810 -36.504  -3.768  1.00  0.65           H  
ATOM   5942 3HD2 LEU A 389      32.562 -36.582  -3.596  1.00  0.65           H  
ATOM   5943  N   SER A 390      32.164 -33.623  -6.533  1.00  0.64           N  
ATOM   5944  CA  SER A 390      31.696 -32.682  -7.535  1.00  0.64           C  
ATOM   5945  C   SER A 390      30.167 -32.759  -7.702  1.00  0.64           C  
ATOM   5946  O   SER A 390      29.523 -31.732  -7.918  1.00  0.64           O  
ATOM   5947  CB  SER A 390      32.390 -32.931  -8.834  1.00  0.64           C  
ATOM   5948  OG  SER A 390      33.773 -32.748  -8.675  1.00  0.64           O  
ATOM   5949  H   SER A 390      31.962 -34.610  -6.642  1.00  0.64           H  
ATOM   5950  HA  SER A 390      31.947 -31.675  -7.210  1.00  0.64           H  
ATOM   5951 1HB  SER A 390      32.174 -33.916  -9.183  1.00  0.64           H  
ATOM   5952 2HB  SER A 390      32.027 -32.232  -9.567  1.00  0.64           H  
ATOM   5953  HG  SER A 390      33.871 -31.883  -8.237  1.00  0.64           H  
ATOM   5954  N   LEU A 391      29.583 -33.972  -7.574  1.00  0.65           N  
ATOM   5955  CA  LEU A 391      28.126 -34.184  -7.788  1.00  0.65           C  
ATOM   5956  C   LEU A 391      27.472 -35.052  -6.711  1.00  0.65           C  
ATOM   5957  O   LEU A 391      27.946 -36.150  -6.406  1.00  0.65           O  
ATOM   5958  CB  LEU A 391      27.864 -34.829  -9.157  1.00  0.65           C  
ATOM   5959  CG  LEU A 391      26.399 -35.261  -9.467  1.00  0.65           C  
ATOM   5960  CD1 LEU A 391      25.515 -34.038  -9.604  1.00  0.65           C  
ATOM   5961  CD2 LEU A 391      26.377 -36.095 -10.729  1.00  0.65           C  
ATOM   5962  H   LEU A 391      30.174 -34.778  -7.364  1.00  0.65           H  
ATOM   5963  HA  LEU A 391      27.632 -33.210  -7.773  1.00  0.65           H  
ATOM   5964 1HB  LEU A 391      28.121 -34.091  -9.908  1.00  0.65           H  
ATOM   5965 2HB  LEU A 391      28.513 -35.641  -9.294  1.00  0.65           H  
ATOM   5966  HG  LEU A 391      26.018 -35.855  -8.641  1.00  0.65           H  
ATOM   5967 1HD1 LEU A 391      24.488 -34.345  -9.808  1.00  0.65           H  
ATOM   5968 2HD1 LEU A 391      25.541 -33.462  -8.685  1.00  0.65           H  
ATOM   5969 3HD1 LEU A 391      25.880 -33.426 -10.417  1.00  0.65           H  
ATOM   5970 1HD2 LEU A 391      25.356 -36.414 -10.945  1.00  0.65           H  
ATOM   5971 2HD2 LEU A 391      26.757 -35.502 -11.544  1.00  0.65           H  
ATOM   5972 3HD2 LEU A 391      26.997 -36.969 -10.597  1.00  0.65           H  
ATOM   5973  N   CYS A 392      26.360 -34.588  -6.153  1.00  0.67           N  
ATOM   5974  CA  CYS A 392      25.725 -35.352  -5.091  1.00  0.67           C  
ATOM   5975  C   CYS A 392      24.216 -35.260  -5.045  1.00  0.67           C  
ATOM   5976  O   CYS A 392      23.604 -34.413  -5.703  1.00  0.67           O  
ATOM   5977  CB  CYS A 392      26.179 -34.827  -3.742  1.00  0.67           C  
ATOM   5978  SG  CYS A 392      25.584 -33.154  -3.380  1.00  0.67           S  
ATOM   5979  H   CYS A 392      25.990 -33.676  -6.430  1.00  0.67           H  
ATOM   5980  HA  CYS A 392      26.002 -36.393  -5.215  1.00  0.67           H  
ATOM   5981 1HB  CYS A 392      25.818 -35.488  -2.980  1.00  0.67           H  
ATOM   5982 2HB  CYS A 392      27.260 -34.824  -3.697  1.00  0.67           H  
ATOM   5983  HG  CYS A 392      25.987 -32.618  -4.542  1.00  0.67           H  
ATOM   5984  N   GLY A 393      23.624 -36.092  -4.182  1.00  0.71           N  
ATOM   5985  CA  GLY A 393      22.189 -35.987  -3.933  1.00  0.71           C  
ATOM   5986  C   GLY A 393      21.625 -36.857  -2.813  1.00  0.71           C  
ATOM   5987  O   GLY A 393      22.345 -37.589  -2.117  1.00  0.71           O  
ATOM   5988  H   GLY A 393      24.196 -36.811  -3.736  1.00  0.71           H  
ATOM   5989 1HA  GLY A 393      21.964 -34.953  -3.692  1.00  0.71           H  
ATOM   5990 2HA  GLY A 393      21.646 -36.200  -4.847  1.00  0.71           H  
ATOM   5991  N   GLU A 394      20.312 -36.716  -2.648  1.00  0.76           N  
ATOM   5992  CA  GLU A 394      19.534 -37.360  -1.602  1.00  0.76           C  
ATOM   5993  C   GLU A 394      18.223 -37.900  -2.141  1.00  0.76           C  
ATOM   5994  O   GLU A 394      17.607 -37.330  -3.045  1.00  0.76           O  
ATOM   5995  CB  GLU A 394      19.220 -36.372  -0.473  1.00  0.76           C  
ATOM   5996  CG  GLU A 394      20.425 -35.806   0.255  1.00  0.76           C  
ATOM   5997  CD  GLU A 394      20.049 -34.876   1.378  1.00  0.76           C  
ATOM   5998  OE1 GLU A 394      18.971 -35.011   1.897  1.00  0.76           O  
ATOM   5999  OE2 GLU A 394      20.832 -34.015   1.698  1.00  0.76           O  
ATOM   6000  H   GLU A 394      19.832 -36.116  -3.315  1.00  0.76           H  
ATOM   6001  HA  GLU A 394      20.109 -38.193  -1.200  1.00  0.76           H  
ATOM   6002 1HB  GLU A 394      18.648 -35.536  -0.876  1.00  0.76           H  
ATOM   6003 2HB  GLU A 394      18.590 -36.865   0.268  1.00  0.76           H  
ATOM   6004 1HG  GLU A 394      20.984 -36.627   0.664  1.00  0.76           H  
ATOM   6005 2HG  GLU A 394      21.067 -35.304  -0.440  1.00  0.76           H  
ATOM   6006  N   GLU A 395      17.723 -38.934  -1.489  1.00  0.79           N  
ATOM   6007  CA  GLU A 395      16.453 -39.526  -1.873  1.00  0.79           C  
ATOM   6008  C   GLU A 395      15.309 -38.515  -1.854  1.00  0.79           C  
ATOM   6009  O   GLU A 395      14.389 -38.601  -2.667  1.00  0.79           O  
ATOM   6010  CB  GLU A 395      16.126 -40.717  -0.989  1.00  0.79           C  
ATOM   6011  CG  GLU A 395      14.880 -41.413  -1.393  1.00  0.79           C  
ATOM   6012  CD  GLU A 395      14.958 -41.995  -2.812  1.00  0.79           C  
ATOM   6013  OE1 GLU A 395      16.055 -42.170  -3.342  1.00  0.79           O  
ATOM   6014  OE2 GLU A 395      13.898 -42.264  -3.349  1.00  0.79           O  
ATOM   6015  H   GLU A 395      18.260 -39.344  -0.736  1.00  0.79           H  
ATOM   6016  HA  GLU A 395      16.549 -39.892  -2.896  1.00  0.79           H  
ATOM   6017 1HB  GLU A 395      16.934 -41.442  -1.015  1.00  0.79           H  
ATOM   6018 2HB  GLU A 395      16.011 -40.389   0.045  1.00  0.79           H  
ATOM   6019 1HG  GLU A 395      14.694 -42.216  -0.682  1.00  0.79           H  
ATOM   6020 2HG  GLU A 395      14.047 -40.712  -1.332  1.00  0.79           H  
ATOM   6021  N   SER A 396      15.348 -37.545  -0.939  1.00  0.81           N  
ATOM   6022  CA  SER A 396      14.268 -36.571  -0.850  1.00  0.81           C  
ATOM   6023  C   SER A 396      14.374 -35.468  -1.909  1.00  0.81           C  
ATOM   6024  O   SER A 396      14.445 -34.281  -1.587  1.00  0.81           O  
ATOM   6025  CB  SER A 396      14.280 -35.908   0.508  1.00  0.81           C  
ATOM   6026  OG  SER A 396      14.034 -36.820   1.558  1.00  0.81           O  
ATOM   6027  H   SER A 396      16.131 -37.492  -0.305  1.00  0.81           H  
ATOM   6028  HA  SER A 396      13.323 -37.097  -0.989  1.00  0.81           H  
ATOM   6029 1HB  SER A 396      15.254 -35.437   0.659  1.00  0.81           H  
ATOM   6030 2HB  SER A 396      13.535 -35.118   0.531  1.00  0.81           H  
ATOM   6031  HG  SER A 396      14.167 -36.319   2.376  1.00  0.81           H  
ATOM   6032  N   PHE A 397      14.352 -35.873  -3.174  1.00  0.81           N  
ATOM   6033  CA  PHE A 397      14.412 -34.977  -4.327  1.00  0.81           C  
ATOM   6034  C   PHE A 397      15.606 -34.009  -4.293  1.00  0.81           C  
ATOM   6035  O   PHE A 397      15.540 -32.915  -4.863  1.00  0.81           O  
ATOM   6036  CB  PHE A 397      13.056 -34.260  -4.443  1.00  0.81           C  
ATOM   6037  CG  PHE A 397      11.896 -35.239  -4.692  1.00  0.81           C  
ATOM   6038  CD1 PHE A 397      11.505 -36.201  -3.753  1.00  0.81           C  
ATOM   6039  CD2 PHE A 397      11.198 -35.181  -5.851  1.00  0.81           C  
ATOM   6040  CE1 PHE A 397      10.466 -37.070  -4.010  1.00  0.81           C  
ATOM   6041  CE2 PHE A 397      10.145 -36.043  -6.106  1.00  0.81           C  
ATOM   6042  CZ  PHE A 397       9.785 -36.990  -5.194  1.00  0.81           C  
ATOM   6043  H   PHE A 397      14.283 -36.878  -3.315  1.00  0.81           H  
ATOM   6044  HA  PHE A 397      14.533 -35.569  -5.217  1.00  0.81           H  
ATOM   6045 1HB  PHE A 397      12.844 -33.707  -3.537  1.00  0.81           H  
ATOM   6046 2HB  PHE A 397      13.083 -33.549  -5.264  1.00  0.81           H  
ATOM   6047  HD1 PHE A 397      12.020 -36.283  -2.821  1.00  0.81           H  
ATOM   6048  HD2 PHE A 397      11.481 -34.436  -6.576  1.00  0.81           H  
ATOM   6049  HE1 PHE A 397      10.187 -37.821  -3.268  1.00  0.81           H  
ATOM   6050  HE2 PHE A 397       9.600 -35.967  -7.040  1.00  0.81           H  
ATOM   6051  HZ  PHE A 397       8.959 -37.670  -5.404  1.00  0.81           H  
ATOM   6052  N   GLY A 398      16.708 -34.401  -3.627  1.00  0.80           N  
ATOM   6053  CA  GLY A 398      17.860 -33.518  -3.517  1.00  0.80           C  
ATOM   6054  C   GLY A 398      18.963 -33.866  -4.498  1.00  0.80           C  
ATOM   6055  O   GLY A 398      19.284 -35.033  -4.713  1.00  0.80           O  
ATOM   6056  H   GLY A 398      16.763 -35.336  -3.223  1.00  0.80           H  
ATOM   6057 1HA  GLY A 398      17.544 -32.487  -3.675  1.00  0.80           H  
ATOM   6058 2HA  GLY A 398      18.251 -33.573  -2.501  1.00  0.80           H  
ATOM   6059  N   THR A 399      19.614 -32.845  -5.007  1.00  0.78           N  
ATOM   6060  CA  THR A 399      20.745 -32.989  -5.907  1.00  0.78           C  
ATOM   6061  C   THR A 399      21.448 -31.658  -6.109  1.00  0.78           C  
ATOM   6062  O   THR A 399      20.800 -30.616  -6.099  1.00  0.78           O  
ATOM   6063  CB  THR A 399      20.308 -33.584  -7.251  1.00  0.78           C  
ATOM   6064  OG1 THR A 399      21.415 -33.557  -8.166  1.00  0.78           O  
ATOM   6065  CG2 THR A 399      19.128 -32.818  -7.785  1.00  0.78           C  
ATOM   6066  H   THR A 399      19.291 -31.917  -4.785  1.00  0.78           H  
ATOM   6067  HA  THR A 399      21.444 -33.667  -5.458  1.00  0.78           H  
ATOM   6068  HB  THR A 399      20.016 -34.624  -7.110  1.00  0.78           H  
ATOM   6069  HG1 THR A 399      22.191 -33.932  -7.721  1.00  0.78           H  
ATOM   6070 1HG2 THR A 399      18.815 -33.241  -8.735  1.00  0.78           H  
ATOM   6071 2HG2 THR A 399      18.296 -32.870  -7.084  1.00  0.78           H  
ATOM   6072 3HG2 THR A 399      19.408 -31.784  -7.908  1.00  0.78           H  
ATOM   6073  N   GLY A 400      22.751 -31.693  -6.341  1.00  0.76           N  
ATOM   6074  CA  GLY A 400      23.496 -30.467  -6.635  1.00  0.76           C  
ATOM   6075  C   GLY A 400      24.987 -30.714  -6.844  1.00  0.76           C  
ATOM   6076  O   GLY A 400      25.468 -31.849  -6.746  1.00  0.76           O  
ATOM   6077  H   GLY A 400      23.219 -32.597  -6.298  1.00  0.76           H  
ATOM   6078 1HA  GLY A 400      23.078 -30.004  -7.531  1.00  0.76           H  
ATOM   6079 2HA  GLY A 400      23.359 -29.756  -5.820  1.00  0.76           H  
ATOM   6080  N   SER A 401      25.723 -29.636  -7.120  1.00  0.76           N  
ATOM   6081  CA  SER A 401      27.146 -29.760  -7.419  1.00  0.76           C  
ATOM   6082  C   SER A 401      28.017 -28.715  -6.700  1.00  0.76           C  
ATOM   6083  O   SER A 401      27.515 -27.723  -6.143  1.00  0.76           O  
ATOM   6084  CB  SER A 401      27.334 -29.718  -8.925  1.00  0.76           C  
ATOM   6085  OG  SER A 401      26.603 -30.732  -9.536  1.00  0.76           O  
ATOM   6086  H   SER A 401      25.286 -28.725  -7.151  1.00  0.76           H  
ATOM   6087  HA  SER A 401      27.473 -30.739  -7.075  1.00  0.76           H  
ATOM   6088 1HB  SER A 401      27.005 -28.785  -9.307  1.00  0.76           H  
ATOM   6089 2HB  SER A 401      28.391 -29.820  -9.175  1.00  0.76           H  
ATOM   6090  HG  SER A 401      26.740 -30.615 -10.477  1.00  0.76           H  
ATOM   6091  N   ASP A 402      29.333 -28.920  -6.774  1.00  0.76           N  
ATOM   6092  CA  ASP A 402      30.323 -28.094  -6.063  1.00  0.76           C  
ATOM   6093  C   ASP A 402      30.318 -26.621  -6.421  1.00  0.76           C  
ATOM   6094  O   ASP A 402      30.795 -25.790  -5.645  1.00  0.76           O  
ATOM   6095  CB  ASP A 402      31.737 -28.580  -6.361  1.00  0.76           C  
ATOM   6096  CG  ASP A 402      32.093 -28.454  -7.821  1.00  0.76           C  
ATOM   6097  OD1 ASP A 402      31.402 -29.006  -8.640  1.00  0.76           O  
ATOM   6098  OD2 ASP A 402      33.058 -27.780  -8.116  1.00  0.76           O  
ATOM   6099  H   ASP A 402      29.634 -29.761  -7.274  1.00  0.76           H  
ATOM   6100  HA  ASP A 402      30.130 -28.185  -4.997  1.00  0.76           H  
ATOM   6101 1HB  ASP A 402      32.447 -28.000  -5.777  1.00  0.76           H  
ATOM   6102 2HB  ASP A 402      31.848 -29.616  -6.062  1.00  0.76           H  
ATOM   6103  N   HIS A 403      29.802 -26.285  -7.594  1.00  0.77           N  
ATOM   6104  CA  HIS A 403      29.777 -24.896  -8.026  1.00  0.77           C  
ATOM   6105  C   HIS A 403      28.886 -24.029  -7.123  1.00  0.77           C  
ATOM   6106  O   HIS A 403      29.086 -22.814  -7.030  1.00  0.77           O  
ATOM   6107  CB  HIS A 403      29.222 -24.807  -9.454  1.00  0.77           C  
ATOM   6108  CG  HIS A 403      27.751 -25.013  -9.499  1.00  0.77           C  
ATOM   6109  ND1 HIS A 403      27.180 -26.231  -9.364  1.00  0.77           N  
ATOM   6110  CD2 HIS A 403      26.745 -24.145  -9.656  1.00  0.77           C  
ATOM   6111  CE1 HIS A 403      25.873 -26.113  -9.420  1.00  0.77           C  
ATOM   6112  NE2 HIS A 403      25.578 -24.851  -9.611  1.00  0.77           N  
ATOM   6113  H   HIS A 403      29.445 -27.018  -8.194  1.00  0.77           H  
ATOM   6114  HA  HIS A 403      30.789 -24.491  -8.011  1.00  0.77           H  
ATOM   6115 1HB  HIS A 403      29.454 -23.831  -9.886  1.00  0.77           H  
ATOM   6116 2HB  HIS A 403      29.691 -25.566 -10.076  1.00  0.77           H  
ATOM   6117  HD2 HIS A 403      26.851 -23.092  -9.785  1.00  0.77           H  
ATOM   6118  HE1 HIS A 403      25.163 -26.928  -9.323  1.00  0.77           H  
ATOM   6119  HE2 HIS A 403      24.650 -24.450  -9.694  1.00  0.77           H  
ATOM   6120  N   ILE A 404      27.882 -24.655  -6.481  1.00  0.77           N  
ATOM   6121  CA  ILE A 404      26.957 -23.907  -5.640  1.00  0.77           C  
ATOM   6122  C   ILE A 404      26.905 -24.384  -4.189  1.00  0.77           C  
ATOM   6123  O   ILE A 404      26.423 -23.670  -3.317  1.00  0.77           O  
ATOM   6124  CB  ILE A 404      25.563 -23.919  -6.243  1.00  0.77           C  
ATOM   6125  CG1 ILE A 404      24.790 -22.823  -5.671  1.00  0.77           C  
ATOM   6126  CG2 ILE A 404      24.889 -25.252  -6.029  1.00  0.77           C  
ATOM   6127  CD1 ILE A 404      25.383 -21.498  -6.065  1.00  0.77           C  
ATOM   6128  H   ILE A 404      27.775 -25.664  -6.578  1.00  0.77           H  
ATOM   6129  HA  ILE A 404      27.291 -22.874  -5.623  1.00  0.77           H  
ATOM   6130  HB  ILE A 404      25.639 -23.715  -7.269  1.00  0.77           H  
ATOM   6131 1HG1 ILE A 404      23.781 -22.875  -6.041  1.00  0.77           H  
ATOM   6132 2HG1 ILE A 404      24.772 -22.906  -4.584  1.00  0.77           H  
ATOM   6133 1HG2 ILE A 404      23.914 -25.225  -6.487  1.00  0.77           H  
ATOM   6134 2HG2 ILE A 404      25.484 -26.039  -6.485  1.00  0.77           H  
ATOM   6135 3HG2 ILE A 404      24.783 -25.449  -4.973  1.00  0.77           H  
ATOM   6136 1HD1 ILE A 404      24.813 -20.725  -5.662  1.00  0.77           H  
ATOM   6137 2HD1 ILE A 404      26.406 -21.415  -5.699  1.00  0.77           H  
ATOM   6138 3HD1 ILE A 404      25.381 -21.417  -7.134  1.00  0.77           H  
ATOM   6139  N   ARG A 405      27.330 -25.629  -3.940  1.00  0.77           N  
ATOM   6140  CA  ARG A 405      27.405 -26.303  -2.622  1.00  0.77           C  
ATOM   6141  C   ARG A 405      26.070 -26.731  -1.978  1.00  0.77           C  
ATOM   6142  O   ARG A 405      25.986 -27.794  -1.357  1.00  0.77           O  
ATOM   6143  CB  ARG A 405      28.115 -25.394  -1.628  1.00  0.77           C  
ATOM   6144  CG  ARG A 405      29.472 -24.975  -2.091  1.00  0.77           C  
ATOM   6145  CD  ARG A 405      30.295 -26.128  -2.265  1.00  0.77           C  
ATOM   6146  NE  ARG A 405      31.550 -25.810  -2.838  1.00  0.77           N  
ATOM   6147  CZ  ARG A 405      32.605 -25.432  -2.111  1.00  0.77           C  
ATOM   6148  NH1 ARG A 405      32.498 -25.304  -0.830  1.00  0.77           N  
ATOM   6149  NH2 ARG A 405      33.774 -25.185  -2.624  1.00  0.77           N  
ATOM   6150  H   ARG A 405      27.641 -26.182  -4.736  1.00  0.77           H  
ATOM   6151  HA  ARG A 405      28.009 -27.201  -2.758  1.00  0.77           H  
ATOM   6152 1HB  ARG A 405      27.529 -24.509  -1.399  1.00  0.77           H  
ATOM   6153 2HB  ARG A 405      28.250 -25.933  -0.691  1.00  0.77           H  
ATOM   6154 1HG  ARG A 405      29.423 -24.445  -3.039  1.00  0.77           H  
ATOM   6155 2HG  ARG A 405      29.930 -24.325  -1.338  1.00  0.77           H  
ATOM   6156 1HD  ARG A 405      30.475 -26.591  -1.294  1.00  0.77           H  
ATOM   6157 2HD  ARG A 405      29.792 -26.834  -2.921  1.00  0.77           H  
ATOM   6158  HE  ARG A 405      31.628 -25.889  -3.864  1.00  0.77           H  
ATOM   6159 1HH1 ARG A 405      31.626 -25.479  -0.361  1.00  0.77           H  
ATOM   6160 2HH1 ARG A 405      33.351 -25.032  -0.310  1.00  0.77           H  
ATOM   6161 1HH2 ARG A 405      33.939 -25.274  -3.618  1.00  0.77           H  
ATOM   6162 2HH2 ARG A 405      34.515 -24.925  -1.950  1.00  0.77           H  
ATOM   6163  N   GLU A 406      25.034 -25.941  -2.179  1.00  0.76           N  
ATOM   6164  CA  GLU A 406      23.680 -26.227  -1.711  1.00  0.76           C  
ATOM   6165  C   GLU A 406      22.992 -27.160  -2.691  1.00  0.76           C  
ATOM   6166  O   GLU A 406      23.381 -27.229  -3.856  1.00  0.76           O  
ATOM   6167  CB  GLU A 406      22.910 -24.914  -1.550  1.00  0.76           C  
ATOM   6168  CG  GLU A 406      23.486 -24.013  -0.457  1.00  0.76           C  
ATOM   6169  CD  GLU A 406      23.164 -24.463   0.953  1.00  0.76           C  
ATOM   6170  OE1 GLU A 406      22.005 -24.499   1.324  1.00  0.76           O  
ATOM   6171  OE2 GLU A 406      24.053 -24.821   1.638  1.00  0.76           O  
ATOM   6172  H   GLU A 406      25.226 -25.065  -2.660  1.00  0.76           H  
ATOM   6173  HA  GLU A 406      23.737 -26.726  -0.744  1.00  0.76           H  
ATOM   6174 1HB  GLU A 406      22.946 -24.356  -2.491  1.00  0.76           H  
ATOM   6175 2HB  GLU A 406      21.866 -25.115  -1.335  1.00  0.76           H  
ATOM   6176 1HG  GLU A 406      24.574 -23.983  -0.574  1.00  0.76           H  
ATOM   6177 2HG  GLU A 406      23.121 -23.007  -0.598  1.00  0.76           H  
ATOM   6178  N   LYS A 407      21.971 -27.888  -2.257  1.00  0.74           N  
ATOM   6179  CA  LYS A 407      21.263 -28.676  -3.256  1.00  0.74           C  
ATOM   6180  C   LYS A 407      20.650 -27.656  -4.188  1.00  0.74           C  
ATOM   6181  O   LYS A 407      20.256 -26.581  -3.736  1.00  0.74           O  
ATOM   6182  CB  LYS A 407      20.201 -29.593  -2.660  1.00  0.74           C  
ATOM   6183  CG  LYS A 407      20.750 -30.641  -1.697  1.00  0.74           C  
ATOM   6184  CD  LYS A 407      21.771 -31.528  -2.368  1.00  0.74           C  
ATOM   6185  CE  LYS A 407      22.132 -32.693  -1.508  1.00  0.74           C  
ATOM   6186  NZ  LYS A 407      22.648 -32.259  -0.233  1.00  0.74           N  
ATOM   6187  H   LYS A 407      21.678 -27.866  -1.289  1.00  0.74           H  
ATOM   6188  HA  LYS A 407      21.971 -29.278  -3.824  1.00  0.74           H  
ATOM   6189 1HB  LYS A 407      19.458 -28.999  -2.145  1.00  0.74           H  
ATOM   6190 2HB  LYS A 407      19.686 -30.112  -3.470  1.00  0.74           H  
ATOM   6191 1HG  LYS A 407      21.233 -30.143  -0.860  1.00  0.74           H  
ATOM   6192 2HG  LYS A 407      19.936 -31.258  -1.309  1.00  0.74           H  
ATOM   6193 1HD  LYS A 407      21.382 -31.895  -3.284  1.00  0.74           H  
ATOM   6194 2HD  LYS A 407      22.674 -30.953  -2.587  1.00  0.74           H  
ATOM   6195 1HE  LYS A 407      21.260 -33.308  -1.353  1.00  0.74           H  
ATOM   6196 2HE  LYS A 407      22.894 -33.282  -2.013  1.00  0.74           H  
ATOM   6197 1HZ  LYS A 407      22.904 -33.065   0.332  1.00  0.74           H  
ATOM   6198 2HZ  LYS A 407      23.455 -31.677  -0.386  1.00  0.74           H  
ATOM   6199 3HZ  LYS A 407      21.930 -31.729   0.252  1.00  0.74           H  
ATOM   6200  N   ASP A 408      20.612 -27.953  -5.475  1.00  0.72           N  
ATOM   6201  CA  ASP A 408      20.087 -27.006  -6.438  1.00  0.72           C  
ATOM   6202  C   ASP A 408      19.355 -27.642  -7.604  1.00  0.72           C  
ATOM   6203  O   ASP A 408      19.956 -28.037  -8.611  1.00  0.72           O  
ATOM   6204  CB  ASP A 408      21.253 -26.142  -6.907  1.00  0.72           C  
ATOM   6205  CG  ASP A 408      20.927 -25.081  -7.901  1.00  0.72           C  
ATOM   6206  OD1 ASP A 408      19.853 -25.081  -8.425  1.00  0.72           O  
ATOM   6207  OD2 ASP A 408      21.775 -24.271  -8.192  1.00  0.72           O  
ATOM   6208  H   ASP A 408      20.920 -28.866  -5.786  1.00  0.72           H  
ATOM   6209  HA  ASP A 408      19.375 -26.363  -5.920  1.00  0.72           H  
ATOM   6210 1HB  ASP A 408      21.678 -25.653  -6.027  1.00  0.72           H  
ATOM   6211 2HB  ASP A 408      22.028 -26.785  -7.325  1.00  0.72           H  
ATOM   6212  N   GLY A 409      18.042 -27.668  -7.466  1.00  0.70           N  
ATOM   6213  CA  GLY A 409      17.131 -28.230  -8.426  1.00  0.70           C  
ATOM   6214  C   GLY A 409      17.196 -27.519  -9.758  1.00  0.70           C  
ATOM   6215  O   GLY A 409      17.143 -28.167 -10.802  1.00  0.70           O  
ATOM   6216  H   GLY A 409      17.645 -27.307  -6.606  1.00  0.70           H  
ATOM   6217 1HA  GLY A 409      17.363 -29.280  -8.551  1.00  0.70           H  
ATOM   6218 2HA  GLY A 409      16.129 -28.157  -8.017  1.00  0.70           H  
ATOM   6219  N   LEU A 410      17.349 -26.189  -9.747  1.00  0.68           N  
ATOM   6220  CA  LEU A 410      17.451 -25.464 -11.024  1.00  0.68           C  
ATOM   6221  C   LEU A 410      18.667 -25.960 -11.792  1.00  0.68           C  
ATOM   6222  O   LEU A 410      18.589 -26.218 -12.999  1.00  0.68           O  
ATOM   6223  CB  LEU A 410      17.572 -23.945 -10.804  1.00  0.68           C  
ATOM   6224  CG  LEU A 410      16.332 -23.185 -10.350  1.00  0.68           C  
ATOM   6225  CD1 LEU A 410      16.743 -21.769  -9.913  1.00  0.68           C  
ATOM   6226  CD2 LEU A 410      15.359 -23.096 -11.543  1.00  0.68           C  
ATOM   6227  H   LEU A 410      17.383 -25.710  -8.842  1.00  0.68           H  
ATOM   6228  HA  LEU A 410      16.568 -25.661 -11.621  1.00  0.68           H  
ATOM   6229 1HB  LEU A 410      18.324 -23.793 -10.033  1.00  0.68           H  
ATOM   6230 2HB  LEU A 410      17.934 -23.486 -11.722  1.00  0.68           H  
ATOM   6231  HG  LEU A 410      15.866 -23.698  -9.505  1.00  0.68           H  
ATOM   6232 1HD1 LEU A 410      15.880 -21.210  -9.587  1.00  0.68           H  
ATOM   6233 2HD1 LEU A 410      17.455 -21.840  -9.086  1.00  0.68           H  
ATOM   6234 3HD1 LEU A 410      17.203 -21.263 -10.744  1.00  0.68           H  
ATOM   6235 1HD2 LEU A 410      14.471 -22.551 -11.283  1.00  0.68           H  
ATOM   6236 2HD2 LEU A 410      15.851 -22.582 -12.369  1.00  0.68           H  
ATOM   6237 3HD2 LEU A 410      15.085 -24.094 -11.854  1.00  0.68           H  
ATOM   6238  N   TRP A 411      19.781 -26.164 -11.087  1.00  0.67           N  
ATOM   6239  CA  TRP A 411      20.962 -26.694 -11.757  1.00  0.67           C  
ATOM   6240  C   TRP A 411      20.660 -28.076 -12.301  1.00  0.67           C  
ATOM   6241  O   TRP A 411      20.969 -28.371 -13.449  1.00  0.67           O  
ATOM   6242  CB  TRP A 411      22.175 -26.807 -10.827  1.00  0.67           C  
ATOM   6243  CG  TRP A 411      23.409 -27.392 -11.508  1.00  0.67           C  
ATOM   6244  CD1 TRP A 411      24.366 -26.705 -12.175  1.00  0.67           C  
ATOM   6245  CD2 TRP A 411      23.800 -28.795 -11.602  1.00  0.67           C  
ATOM   6246  NE1 TRP A 411      25.320 -27.574 -12.668  1.00  0.67           N  
ATOM   6247  CE2 TRP A 411      24.980 -28.841 -12.346  1.00  0.67           C  
ATOM   6248  CE3 TRP A 411      23.250 -29.988 -11.133  1.00  0.67           C  
ATOM   6249  CZ2 TRP A 411      25.606 -30.026 -12.649  1.00  0.67           C  
ATOM   6250  CZ3 TRP A 411      23.878 -31.178 -11.438  1.00  0.67           C  
ATOM   6251  CH2 TRP A 411      25.022 -31.196 -12.181  1.00  0.67           C  
ATOM   6252  H   TRP A 411      19.799 -25.924 -10.086  1.00  0.67           H  
ATOM   6253  HA  TRP A 411      21.214 -26.036 -12.587  1.00  0.67           H  
ATOM   6254 1HB  TRP A 411      22.427 -25.821 -10.432  1.00  0.67           H  
ATOM   6255 2HB  TRP A 411      21.927 -27.439  -9.980  1.00  0.67           H  
ATOM   6256  HD1 TRP A 411      24.386 -25.623 -12.302  1.00  0.67           H  
ATOM   6257  HE1 TRP A 411      26.135 -27.314 -13.203  1.00  0.67           H  
ATOM   6258  HE3 TRP A 411      22.341 -29.981 -10.540  1.00  0.67           H  
ATOM   6259  HZ2 TRP A 411      26.523 -30.057 -13.234  1.00  0.67           H  
ATOM   6260  HZ3 TRP A 411      23.435 -32.102 -11.067  1.00  0.67           H  
ATOM   6261  HH2 TRP A 411      25.487 -32.145 -12.399  1.00  0.67           H  
ATOM   6262  N   ALA A 412      20.049 -28.924 -11.471  1.00  0.66           N  
ATOM   6263  CA  ALA A 412      19.751 -30.303 -11.846  1.00  0.66           C  
ATOM   6264  C   ALA A 412      18.839 -30.423 -13.053  1.00  0.66           C  
ATOM   6265  O   ALA A 412      19.061 -31.273 -13.917  1.00  0.66           O  
ATOM   6266  CB  ALA A 412      19.121 -30.996 -10.682  1.00  0.66           C  
ATOM   6267  H   ALA A 412      19.817 -28.602 -10.527  1.00  0.66           H  
ATOM   6268  HA  ALA A 412      20.689 -30.796 -12.088  1.00  0.66           H  
ATOM   6269 1HB  ALA A 412      18.935 -32.038 -10.927  1.00  0.66           H  
ATOM   6270 2HB  ALA A 412      19.812 -30.921  -9.857  1.00  0.66           H  
ATOM   6271 3HB  ALA A 412      18.189 -30.513 -10.427  1.00  0.66           H  
ATOM   6272  N   VAL A 413      17.835 -29.562 -13.147  1.00  0.65           N  
ATOM   6273  CA  VAL A 413      16.945 -29.610 -14.290  1.00  0.65           C  
ATOM   6274  C   VAL A 413      17.695 -29.181 -15.538  1.00  0.65           C  
ATOM   6275  O   VAL A 413      17.558 -29.813 -16.586  1.00  0.65           O  
ATOM   6276  CB  VAL A 413      15.665 -28.803 -14.044  1.00  0.65           C  
ATOM   6277  CG1 VAL A 413      14.833 -28.707 -15.330  1.00  0.65           C  
ATOM   6278  CG2 VAL A 413      14.855 -29.554 -12.977  1.00  0.65           C  
ATOM   6279  H   VAL A 413      17.681 -28.885 -12.400  1.00  0.65           H  
ATOM   6280  HA  VAL A 413      16.631 -30.643 -14.429  1.00  0.65           H  
ATOM   6281  HB  VAL A 413      15.918 -27.794 -13.708  1.00  0.65           H  
ATOM   6282 1HG1 VAL A 413      13.918 -28.149 -15.131  1.00  0.65           H  
ATOM   6283 2HG1 VAL A 413      15.413 -28.193 -16.099  1.00  0.65           H  
ATOM   6284 3HG1 VAL A 413      14.577 -29.710 -15.674  1.00  0.65           H  
ATOM   6285 1HG2 VAL A 413      13.932 -29.044 -12.774  1.00  0.65           H  
ATOM   6286 2HG2 VAL A 413      14.630 -30.554 -13.336  1.00  0.65           H  
ATOM   6287 3HG2 VAL A 413      15.442 -29.623 -12.062  1.00  0.65           H  
ATOM   6288  N   LEU A 414      18.501 -28.126 -15.437  1.00  0.64           N  
ATOM   6289  CA  LEU A 414      19.313 -27.694 -16.565  1.00  0.64           C  
ATOM   6290  C   LEU A 414      20.347 -28.762 -16.936  1.00  0.64           C  
ATOM   6291  O   LEU A 414      20.647 -28.961 -18.119  1.00  0.64           O  
ATOM   6292  CB  LEU A 414      19.968 -26.376 -16.231  1.00  0.64           C  
ATOM   6293  CG  LEU A 414      19.039 -25.214 -16.158  1.00  0.64           C  
ATOM   6294  CD1 LEU A 414      19.775 -24.077 -15.617  1.00  0.64           C  
ATOM   6295  CD2 LEU A 414      18.512 -24.899 -17.552  1.00  0.64           C  
ATOM   6296  H   LEU A 414      18.572 -27.613 -14.553  1.00  0.64           H  
ATOM   6297  HA  LEU A 414      18.656 -27.540 -17.418  1.00  0.64           H  
ATOM   6298 1HB  LEU A 414      20.441 -26.474 -15.258  1.00  0.64           H  
ATOM   6299 2HB  LEU A 414      20.725 -26.163 -16.981  1.00  0.64           H  
ATOM   6300  HG  LEU A 414      18.210 -25.445 -15.487  1.00  0.64           H  
ATOM   6301 1HD1 LEU A 414      19.117 -23.227 -15.540  1.00  0.64           H  
ATOM   6302 2HD1 LEU A 414      20.146 -24.340 -14.622  1.00  0.64           H  
ATOM   6303 3HD1 LEU A 414      20.610 -23.842 -16.269  1.00  0.64           H  
ATOM   6304 1HD2 LEU A 414      17.840 -24.043 -17.502  1.00  0.64           H  
ATOM   6305 2HD2 LEU A 414      19.349 -24.666 -18.207  1.00  0.64           H  
ATOM   6306 3HD2 LEU A 414      17.974 -25.762 -17.942  1.00  0.64           H  
ATOM   6307  N   ALA A 415      20.898 -29.456 -15.931  1.00  0.64           N  
ATOM   6308  CA  ALA A 415      21.835 -30.540 -16.177  1.00  0.64           C  
ATOM   6309  C   ALA A 415      21.128 -31.602 -16.961  1.00  0.64           C  
ATOM   6310  O   ALA A 415      21.650 -32.112 -17.954  1.00  0.64           O  
ATOM   6311  CB  ALA A 415      22.378 -31.086 -14.863  1.00  0.64           C  
ATOM   6312  H   ALA A 415      20.657 -29.223 -14.974  1.00  0.64           H  
ATOM   6313  HA  ALA A 415      22.643 -30.177 -16.796  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415      23.052 -31.891 -15.034  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415      22.886 -30.297 -14.324  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415      21.557 -31.449 -14.267  1.00  0.64           H  
ATOM   6317  N   TRP A 416      19.889 -31.876 -16.587  1.00  0.63           N  
ATOM   6318  CA  TRP A 416      19.136 -32.875 -17.290  1.00  0.63           C  
ATOM   6319  C   TRP A 416      18.940 -32.420 -18.729  1.00  0.63           C  
ATOM   6320  O   TRP A 416      19.097 -33.196 -19.672  1.00  0.63           O  
ATOM   6321  CB  TRP A 416      17.777 -33.109 -16.681  1.00  0.63           C  
ATOM   6322  CG  TRP A 416      17.291 -34.314 -17.216  1.00  0.63           C  
ATOM   6323  CD1 TRP A 416      16.458 -34.545 -18.238  1.00  0.63           C  
ATOM   6324  CD2 TRP A 416      17.660 -35.562 -16.693  1.00  0.63           C  
ATOM   6325  NE1 TRP A 416      16.320 -35.884 -18.416  1.00  0.63           N  
ATOM   6326  CE2 TRP A 416      17.054 -36.519 -17.461  1.00  0.63           C  
ATOM   6327  CE3 TRP A 416      18.467 -35.938 -15.633  1.00  0.63           C  
ATOM   6328  CZ2 TRP A 416      17.231 -37.843 -17.212  1.00  0.63           C  
ATOM   6329  CZ3 TRP A 416      18.617 -37.244 -15.374  1.00  0.63           C  
ATOM   6330  CH2 TRP A 416      18.012 -38.172 -16.140  1.00  0.63           C  
ATOM   6331  H   TRP A 416      19.488 -31.431 -15.761  1.00  0.63           H  
ATOM   6332  HA  TRP A 416      19.692 -33.808 -17.285  1.00  0.63           H  
ATOM   6333 1HB  TRP A 416      17.867 -33.178 -15.600  1.00  0.63           H  
ATOM   6334 2HB  TRP A 416      17.094 -32.296 -16.922  1.00  0.63           H  
ATOM   6335  HD1 TRP A 416      16.000 -33.773 -18.837  1.00  0.63           H  
ATOM   6336  HE1 TRP A 416      15.770 -36.327 -19.133  1.00  0.63           H  
ATOM   6337  HE3 TRP A 416      18.959 -35.187 -15.013  1.00  0.63           H  
ATOM   6338  HZ2 TRP A 416      16.778 -38.619 -17.816  1.00  0.63           H  
ATOM   6339  HZ3 TRP A 416      19.241 -37.522 -14.533  1.00  0.63           H  
ATOM   6340  HH2 TRP A 416      18.158 -39.200 -15.902  1.00  0.63           H  
ATOM   6341  N   LEU A 417      18.541 -31.158 -18.889  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      18.276 -30.571 -20.191  1.00  0.64           C  
ATOM   6343  C   LEU A 417      19.540 -30.636 -21.074  1.00  0.64           C  
ATOM   6344  O   LEU A 417      19.449 -30.863 -22.278  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      17.774 -29.134 -19.983  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      17.106 -28.397 -21.145  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      15.877 -29.077 -21.505  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      16.828 -26.972 -20.721  1.00  0.64           C  
ATOM   6349  H   LEU A 417      18.404 -30.580 -18.058  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      17.501 -31.143 -20.674  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      17.070 -29.140 -19.152  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      18.627 -28.533 -19.680  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      17.738 -28.422 -22.017  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      15.413 -28.548 -22.332  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      16.097 -30.093 -21.799  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      15.215 -29.077 -20.648  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      16.373 -26.445 -21.531  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      16.168 -26.970 -19.856  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      17.750 -26.491 -20.463  1.00  0.64           H  
ATOM   6360  N   SER A 418      20.737 -30.476 -20.460  1.00  0.64           N  
ATOM   6361  CA  SER A 418      22.019 -30.559 -21.183  1.00  0.64           C  
ATOM   6362  C   SER A 418      22.223 -31.969 -21.709  1.00  0.64           C  
ATOM   6363  O   SER A 418      22.660 -32.174 -22.851  1.00  0.64           O  
ATOM   6364  CB  SER A 418      23.183 -30.157 -20.281  1.00  0.64           C  
ATOM   6365  OG  SER A 418      23.116 -28.811 -19.913  1.00  0.64           O  
ATOM   6366  H   SER A 418      20.751 -30.252 -19.469  1.00  0.64           H  
ATOM   6367  HA  SER A 418      21.993 -29.897 -22.041  1.00  0.64           H  
ATOM   6368 1HB  SER A 418      23.182 -30.776 -19.391  1.00  0.64           H  
ATOM   6369 2HB  SER A 418      24.127 -30.348 -20.798  1.00  0.64           H  
ATOM   6370  HG  SER A 418      22.258 -28.710 -19.447  1.00  0.64           H  
ATOM   6371  N   ILE A 419      21.855 -32.945 -20.888  1.00  0.65           N  
ATOM   6372  CA  ILE A 419      21.971 -34.341 -21.254  1.00  0.65           C  
ATOM   6373  C   ILE A 419      21.004 -34.633 -22.415  1.00  0.65           C  
ATOM   6374  O   ILE A 419      21.390 -35.232 -23.425  1.00  0.65           O  
ATOM   6375  CB  ILE A 419      21.702 -35.221 -20.017  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419      22.818 -34.982 -19.005  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419      21.665 -36.675 -20.397  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419      22.558 -35.521 -17.643  1.00  0.65           C  
ATOM   6379  H   ILE A 419      21.515 -32.703 -19.954  1.00  0.65           H  
ATOM   6380  HA  ILE A 419      22.989 -34.532 -21.593  1.00  0.65           H  
ATOM   6381  HB  ILE A 419      20.763 -34.944 -19.562  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419      23.720 -35.433 -19.377  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419      22.984 -33.913 -18.924  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419      21.481 -37.286 -19.513  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419      20.878 -36.817 -21.110  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419      22.619 -36.951 -20.839  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419      23.417 -35.271 -17.039  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419      21.668 -35.059 -17.228  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419      22.424 -36.594 -17.688  1.00  0.65           H  
ATOM   6390  N   LEU A 420      19.754 -34.144 -22.310  1.00  0.66           N  
ATOM   6391  CA  LEU A 420      18.764 -34.343 -23.377  1.00  0.66           C  
ATOM   6392  C   LEU A 420      19.247 -33.687 -24.682  1.00  0.66           C  
ATOM   6393  O   LEU A 420      19.144 -34.281 -25.764  1.00  0.66           O  
ATOM   6394  CB  LEU A 420      17.421 -33.658 -23.013  1.00  0.66           C  
ATOM   6395  CG  LEU A 420      16.541 -34.202 -21.862  1.00  0.66           C  
ATOM   6396  CD1 LEU A 420      15.452 -33.219 -21.551  1.00  0.66           C  
ATOM   6397  CD2 LEU A 420      15.839 -35.397 -22.257  1.00  0.66           C  
ATOM   6398  H   LEU A 420      19.491 -33.653 -21.455  1.00  0.66           H  
ATOM   6399  HA  LEU A 420      18.618 -35.409 -23.542  1.00  0.66           H  
ATOM   6400 1HB  LEU A 420      17.635 -32.626 -22.773  1.00  0.66           H  
ATOM   6401 2HB  LEU A 420      16.799 -33.671 -23.908  1.00  0.66           H  
ATOM   6402  HG  LEU A 420      17.166 -34.386 -20.993  1.00  0.66           H  
ATOM   6403 1HD1 LEU A 420      14.824 -33.613 -20.760  1.00  0.66           H  
ATOM   6404 2HD1 LEU A 420      15.851 -32.297 -21.246  1.00  0.66           H  
ATOM   6405 3HD1 LEU A 420      14.850 -33.069 -22.442  1.00  0.66           H  
ATOM   6406 1HD2 LEU A 420      15.230 -35.718 -21.429  1.00  0.66           H  
ATOM   6407 2HD2 LEU A 420      15.208 -35.154 -23.103  1.00  0.66           H  
ATOM   6408 3HD2 LEU A 420      16.518 -36.169 -22.533  1.00  0.66           H  
ATOM   6409  N   ALA A 421      19.807 -32.462 -24.563  1.00  0.69           N  
ATOM   6410  CA  ALA A 421      20.311 -31.654 -25.684  1.00  0.69           C  
ATOM   6411  C   ALA A 421      21.470 -32.298 -26.407  1.00  0.69           C  
ATOM   6412  O   ALA A 421      21.555 -32.252 -27.641  1.00  0.69           O  
ATOM   6413  CB  ALA A 421      20.742 -30.281 -25.187  1.00  0.69           C  
ATOM   6414  H   ALA A 421      19.848 -32.041 -23.638  1.00  0.69           H  
ATOM   6415  HA  ALA A 421      19.516 -31.529 -26.395  1.00  0.69           H  
ATOM   6416 1HB  ALA A 421      21.077 -29.677 -26.029  1.00  0.69           H  
ATOM   6417 2HB  ALA A 421      19.905 -29.789 -24.701  1.00  0.69           H  
ATOM   6418 3HB  ALA A 421      21.553 -30.391 -24.476  1.00  0.69           H  
ATOM   6419  N   THR A 422      22.362 -32.908 -25.645  1.00  0.71           N  
ATOM   6420  CA  THR A 422      23.535 -33.552 -26.194  1.00  0.71           C  
ATOM   6421  C   THR A 422      23.180 -34.856 -26.888  1.00  0.71           C  
ATOM   6422  O   THR A 422      23.660 -35.140 -27.989  1.00  0.71           O  
ATOM   6423  CB  THR A 422      24.547 -33.811 -25.074  1.00  0.71           C  
ATOM   6424  OG1 THR A 422      24.902 -32.562 -24.474  1.00  0.71           O  
ATOM   6425  CG2 THR A 422      25.794 -34.502 -25.599  1.00  0.71           C  
ATOM   6426  H   THR A 422      22.250 -32.889 -24.631  1.00  0.71           H  
ATOM   6427  HA  THR A 422      23.987 -32.885 -26.925  1.00  0.71           H  
ATOM   6428  HB  THR A 422      24.081 -34.442 -24.313  1.00  0.71           H  
ATOM   6429  HG1 THR A 422      24.138 -32.247 -23.928  1.00  0.71           H  
ATOM   6430 1HG2 THR A 422      26.486 -34.668 -24.776  1.00  0.71           H  
ATOM   6431 2HG2 THR A 422      25.517 -35.459 -26.042  1.00  0.71           H  
ATOM   6432 3HG2 THR A 422      26.268 -33.875 -26.352  1.00  0.71           H  
ATOM   6433  N   ARG A 423      22.337 -35.651 -26.232  1.00  0.74           N  
ATOM   6434  CA  ARG A 423      21.955 -36.966 -26.715  1.00  0.74           C  
ATOM   6435  C   ARG A 423      20.825 -36.948 -27.758  1.00  0.74           C  
ATOM   6436  O   ARG A 423      20.698 -37.887 -28.541  1.00  0.74           O  
ATOM   6437  CB  ARG A 423      21.509 -37.799 -25.522  1.00  0.74           C  
ATOM   6438  CG  ARG A 423      22.610 -38.117 -24.481  1.00  0.74           C  
ATOM   6439  CD  ARG A 423      22.009 -38.736 -23.269  1.00  0.74           C  
ATOM   6440  NE  ARG A 423      21.490 -40.055 -23.500  1.00  0.74           N  
ATOM   6441  CZ  ARG A 423      22.113 -41.219 -23.247  1.00  0.74           C  
ATOM   6442  NH1 ARG A 423      23.305 -41.291 -22.684  1.00  0.74           N  
ATOM   6443  NH2 ARG A 423      21.475 -42.307 -23.573  1.00  0.74           N  
ATOM   6444  H   ARG A 423      21.970 -35.350 -25.328  1.00  0.74           H  
ATOM   6445  HA  ARG A 423      22.833 -37.429 -27.165  1.00  0.74           H  
ATOM   6446 1HB  ARG A 423      20.701 -37.278 -25.003  1.00  0.74           H  
ATOM   6447 2HB  ARG A 423      21.110 -38.746 -25.871  1.00  0.74           H  
ATOM   6448 1HG  ARG A 423      23.341 -38.803 -24.904  1.00  0.74           H  
ATOM   6449 2HG  ARG A 423      23.104 -37.188 -24.180  1.00  0.74           H  
ATOM   6450 1HD  ARG A 423      22.747 -38.794 -22.478  1.00  0.74           H  
ATOM   6451 2HD  ARG A 423      21.186 -38.111 -22.956  1.00  0.74           H  
ATOM   6452  HE  ARG A 423      20.576 -40.140 -23.951  1.00  0.74           H  
ATOM   6453 1HH1 ARG A 423      23.812 -40.456 -22.394  1.00  0.74           H  
ATOM   6454 2HH1 ARG A 423      23.720 -42.197 -22.516  1.00  0.74           H  
ATOM   6455 1HH2 ARG A 423      20.560 -42.206 -24.013  1.00  0.74           H  
ATOM   6456 2HH2 ARG A 423      21.874 -43.240 -23.399  1.00  0.74           H  
ATOM   6457  N   LYS A 424      20.018 -35.876 -27.783  1.00  0.75           N  
ATOM   6458  CA  LYS A 424      18.833 -35.760 -28.645  1.00  0.75           C  
ATOM   6459  C   LYS A 424      17.856 -36.896 -28.346  1.00  0.75           C  
ATOM   6460  O   LYS A 424      17.376 -37.599 -29.239  1.00  0.75           O  
ATOM   6461  CB  LYS A 424      19.206 -35.736 -30.132  1.00  0.75           C  
ATOM   6462  CG  LYS A 424      20.175 -34.618 -30.526  1.00  0.75           C  
ATOM   6463  CD  LYS A 424      19.534 -33.248 -30.336  1.00  0.75           C  
ATOM   6464  CE  LYS A 424      20.379 -32.134 -30.947  1.00  0.75           C  
ATOM   6465  NZ  LYS A 424      21.726 -32.080 -30.340  1.00  0.75           N  
ATOM   6466  H   LYS A 424      20.173 -35.121 -27.120  1.00  0.75           H  
ATOM   6467  HA  LYS A 424      18.331 -34.822 -28.407  1.00  0.75           H  
ATOM   6468 1HB  LYS A 424      19.649 -36.684 -30.424  1.00  0.75           H  
ATOM   6469 2HB  LYS A 424      18.301 -35.609 -30.725  1.00  0.75           H  
ATOM   6470 1HG  LYS A 424      21.070 -34.673 -29.895  1.00  0.75           H  
ATOM   6471 2HG  LYS A 424      20.474 -34.737 -31.564  1.00  0.75           H  
ATOM   6472 1HD  LYS A 424      18.540 -33.237 -30.784  1.00  0.75           H  
ATOM   6473 2HD  LYS A 424      19.434 -33.054 -29.261  1.00  0.75           H  
ATOM   6474 1HE  LYS A 424      20.474 -32.285 -32.020  1.00  0.75           H  
ATOM   6475 2HE  LYS A 424      19.877 -31.183 -30.764  1.00  0.75           H  
ATOM   6476 1HZ  LYS A 424      22.259 -31.323 -30.735  1.00  0.75           H  
ATOM   6477 2HZ  LYS A 424      21.626 -31.948 -29.329  1.00  0.75           H  
ATOM   6478 3HZ  LYS A 424      22.208 -32.950 -30.498  1.00  0.75           H  
ATOM   6479  N   GLN A 425      17.598 -37.067 -27.053  1.00  0.76           N  
ATOM   6480  CA  GLN A 425      16.725 -38.122 -26.521  1.00  0.76           C  
ATOM   6481  C   GLN A 425      15.748 -37.593 -25.488  1.00  0.76           C  
ATOM   6482  O   GLN A 425      16.001 -36.542 -24.918  1.00  0.76           O  
ATOM   6483  CB  GLN A 425      17.560 -39.232 -25.896  1.00  0.76           C  
ATOM   6484  CG  GLN A 425      18.422 -40.014 -26.849  1.00  0.76           C  
ATOM   6485  CD  GLN A 425      19.113 -41.159 -26.153  1.00  0.76           C  
ATOM   6486  OE1 GLN A 425      19.374 -41.087 -24.941  1.00  0.76           O  
ATOM   6487  NE2 GLN A 425      19.408 -42.219 -26.903  1.00  0.76           N  
ATOM   6488  H   GLN A 425      18.044 -36.397 -26.422  1.00  0.76           H  
ATOM   6489  HA  GLN A 425      16.146 -38.540 -27.345  1.00  0.76           H  
ATOM   6490 1HB  GLN A 425      18.224 -38.790 -25.153  1.00  0.76           H  
ATOM   6491 2HB  GLN A 425      16.928 -39.908 -25.375  1.00  0.76           H  
ATOM   6492 1HG  GLN A 425      17.791 -40.414 -27.643  1.00  0.76           H  
ATOM   6493 2HG  GLN A 425      19.174 -39.370 -27.270  1.00  0.76           H  
ATOM   6494 1HE2 GLN A 425      19.865 -43.020 -26.507  1.00  0.76           H  
ATOM   6495 2HE2 GLN A 425      19.172 -42.214 -27.877  1.00  0.76           H  
ATOM   6496  N   SER A 426      14.611 -38.279 -25.253  1.00  0.75           N  
ATOM   6497  CA  SER A 426      13.718 -37.838 -24.170  1.00  0.75           C  
ATOM   6498  C   SER A 426      14.217 -38.376 -22.838  1.00  0.75           C  
ATOM   6499  O   SER A 426      15.033 -39.289 -22.816  1.00  0.75           O  
ATOM   6500  CB  SER A 426      12.312 -38.348 -24.367  1.00  0.75           C  
ATOM   6501  OG  SER A 426      12.271 -39.751 -24.210  1.00  0.75           O  
ATOM   6502  H   SER A 426      14.373 -39.151 -25.760  1.00  0.75           H  
ATOM   6503  HA  SER A 426      13.711 -36.749 -24.136  1.00  0.75           H  
ATOM   6504 1HB  SER A 426      11.649 -37.878 -23.640  1.00  0.75           H  
ATOM   6505 2HB  SER A 426      11.955 -38.078 -25.360  1.00  0.75           H  
ATOM   6506  HG  SER A 426      12.688 -40.125 -25.026  1.00  0.75           H  
ATOM   6507  N   VAL A 427      13.677 -37.875 -21.728  1.00  0.73           N  
ATOM   6508  CA  VAL A 427      14.042 -38.426 -20.420  1.00  0.73           C  
ATOM   6509  C   VAL A 427      13.715 -39.900 -20.275  1.00  0.73           C  
ATOM   6510  O   VAL A 427      14.431 -40.648 -19.610  1.00  0.73           O  
ATOM   6511  CB  VAL A 427      13.365 -37.603 -19.309  1.00  0.73           C  
ATOM   6512  CG1 VAL A 427      11.921 -37.662 -19.390  1.00  0.73           C  
ATOM   6513  CG2 VAL A 427      13.698 -38.182 -18.002  1.00  0.73           C  
ATOM   6514  H   VAL A 427      13.021 -37.110 -21.789  1.00  0.73           H  
ATOM   6515  HA  VAL A 427      15.114 -38.312 -20.302  1.00  0.73           H  
ATOM   6516  HB  VAL A 427      13.684 -36.565 -19.383  1.00  0.73           H  
ATOM   6517 1HG1 VAL A 427      11.514 -37.064 -18.573  1.00  0.73           H  
ATOM   6518 2HG1 VAL A 427      11.590 -37.253 -20.345  1.00  0.73           H  
ATOM   6519 3HG1 VAL A 427      11.577 -38.678 -19.286  1.00  0.73           H  
ATOM   6520 1HG2 VAL A 427      13.219 -37.609 -17.222  1.00  0.73           H  
ATOM   6521 2HG2 VAL A 427      13.341 -39.212 -17.965  1.00  0.73           H  
ATOM   6522 3HG2 VAL A 427      14.716 -38.170 -17.860  1.00  0.73           H  
ATOM   6523  N   GLU A 428      12.657 -40.349 -20.935  1.00  0.71           N  
ATOM   6524  CA  GLU A 428      12.306 -41.750 -20.872  1.00  0.71           C  
ATOM   6525  C   GLU A 428      13.366 -42.563 -21.599  1.00  0.71           C  
ATOM   6526  O   GLU A 428      13.743 -43.647 -21.150  1.00  0.71           O  
ATOM   6527  CB  GLU A 428      10.898 -41.961 -21.407  1.00  0.71           C  
ATOM   6528  CG  GLU A 428       9.868 -41.323 -20.476  1.00  0.71           C  
ATOM   6529  CD  GLU A 428       8.433 -41.337 -20.926  1.00  0.71           C  
ATOM   6530  OE1 GLU A 428       8.144 -41.733 -22.027  1.00  0.71           O  
ATOM   6531  OE2 GLU A 428       7.613 -40.916 -20.140  1.00  0.71           O  
ATOM   6532  H   GLU A 428      12.103 -39.710 -21.487  1.00  0.71           H  
ATOM   6533  HA  GLU A 428      12.312 -42.058 -19.826  1.00  0.71           H  
ATOM   6534 1HB  GLU A 428      10.807 -41.512 -22.398  1.00  0.71           H  
ATOM   6535 2HB  GLU A 428      10.687 -43.028 -21.497  1.00  0.71           H  
ATOM   6536 1HG  GLU A 428       9.936 -41.817 -19.510  1.00  0.71           H  
ATOM   6537 2HG  GLU A 428      10.173 -40.296 -20.340  1.00  0.71           H  
ATOM   6538  N   ASP A 429      13.928 -42.008 -22.674  1.00  0.70           N  
ATOM   6539  CA  ASP A 429      14.904 -42.779 -23.437  1.00  0.70           C  
ATOM   6540  C   ASP A 429      16.252 -42.743 -22.728  1.00  0.70           C  
ATOM   6541  O   ASP A 429      16.994 -43.734 -22.729  1.00  0.70           O  
ATOM   6542  CB  ASP A 429      15.077 -42.201 -24.827  1.00  0.70           C  
ATOM   6543  CG  ASP A 429      13.834 -42.216 -25.703  1.00  0.70           C  
ATOM   6544  OD1 ASP A 429      13.176 -43.265 -25.887  1.00  0.70           O  
ATOM   6545  OD2 ASP A 429      13.534 -41.108 -26.195  1.00  0.70           O  
ATOM   6546  H   ASP A 429      13.600 -41.095 -23.008  1.00  0.70           H  
ATOM   6547  HA  ASP A 429      14.583 -43.802 -23.503  1.00  0.70           H  
ATOM   6548 1HB  ASP A 429      15.358 -41.176 -24.702  1.00  0.70           H  
ATOM   6549 2HB  ASP A 429      15.893 -42.707 -25.342  1.00  0.70           H  
ATOM   6550  N   ILE A 430      16.545 -41.632 -22.057  1.00  0.69           N  
ATOM   6551  CA  ILE A 430      17.782 -41.542 -21.306  1.00  0.69           C  
ATOM   6552  C   ILE A 430      17.789 -42.585 -20.206  1.00  0.69           C  
ATOM   6553  O   ILE A 430      18.792 -43.279 -20.011  1.00  0.69           O  
ATOM   6554  CB  ILE A 430      17.997 -40.174 -20.652  1.00  0.69           C  
ATOM   6555  CG1 ILE A 430      18.241 -39.095 -21.651  1.00  0.69           C  
ATOM   6556  CG2 ILE A 430      19.157 -40.236 -19.713  1.00  0.69           C  
ATOM   6557  CD1 ILE A 430      18.186 -37.735 -21.017  1.00  0.69           C  
ATOM   6558  H   ILE A 430      15.909 -40.836 -22.101  1.00  0.69           H  
ATOM   6559  HA  ILE A 430      18.616 -41.740 -21.983  1.00  0.69           H  
ATOM   6560  HB  ILE A 430      17.098 -39.906 -20.094  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 430      19.221 -39.237 -22.075  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 430      17.506 -39.149 -22.455  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 430      19.263 -39.260 -19.261  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 430      18.979 -40.988 -18.945  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 430      20.064 -40.486 -20.264  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 430      18.403 -36.985 -21.761  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 430      17.209 -37.563 -20.601  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 430      18.918 -37.670 -20.224  1.00  0.69           H  
ATOM   6569  N   LEU A 431      16.666 -42.713 -19.490  1.00  0.68           N  
ATOM   6570  CA  LEU A 431      16.616 -43.674 -18.406  1.00  0.68           C  
ATOM   6571  C   LEU A 431      16.537 -45.112 -18.892  1.00  0.68           C  
ATOM   6572  O   LEU A 431      17.190 -45.977 -18.309  1.00  0.68           O  
ATOM   6573  CB  LEU A 431      15.450 -43.376 -17.469  1.00  0.68           C  
ATOM   6574  CG  LEU A 431      15.797 -42.485 -16.313  1.00  0.68           C  
ATOM   6575  CD1 LEU A 431      16.987 -43.066 -15.571  1.00  0.68           C  
ATOM   6576  CD2 LEU A 431      16.104 -41.130 -16.816  1.00  0.68           C  
ATOM   6577  H   LEU A 431      15.858 -42.114 -19.680  1.00  0.68           H  
ATOM   6578  HA  LEU A 431      17.534 -43.568 -17.833  1.00  0.68           H  
ATOM   6579 1HB  LEU A 431      14.655 -42.892 -18.045  1.00  0.68           H  
ATOM   6580 2HB  LEU A 431      15.072 -44.306 -17.078  1.00  0.68           H  
ATOM   6581  HG  LEU A 431      14.964 -42.445 -15.625  1.00  0.68           H  
ATOM   6582 1HD1 LEU A 431      17.235 -42.426 -14.731  1.00  0.68           H  
ATOM   6583 2HD1 LEU A 431      16.751 -44.045 -15.216  1.00  0.68           H  
ATOM   6584 3HD1 LEU A 431      17.839 -43.133 -16.238  1.00  0.68           H  
ATOM   6585 1HD2 LEU A 431      16.344 -40.501 -15.977  1.00  0.68           H  
ATOM   6586 2HD2 LEU A 431      16.943 -41.170 -17.502  1.00  0.68           H  
ATOM   6587 3HD2 LEU A 431      15.240 -40.735 -17.325  1.00  0.68           H  
ATOM   6588  N   LYS A 432      15.819 -45.390 -19.990  1.00  0.67           N  
ATOM   6589  CA  LYS A 432      15.815 -46.764 -20.481  1.00  0.67           C  
ATOM   6590  C   LYS A 432      17.236 -47.178 -20.859  1.00  0.67           C  
ATOM   6591  O   LYS A 432      17.667 -48.284 -20.548  1.00  0.67           O  
ATOM   6592  CB  LYS A 432      14.892 -46.927 -21.694  1.00  0.67           C  
ATOM   6593  CG  LYS A 432      13.367 -46.916 -21.430  1.00  0.67           C  
ATOM   6594  CD  LYS A 432      12.606 -47.142 -22.757  1.00  0.67           C  
ATOM   6595  CE  LYS A 432      12.845 -45.926 -23.653  1.00  0.67           C  
ATOM   6596  NZ  LYS A 432      12.110 -45.907 -24.939  1.00  0.67           N  
ATOM   6597  H   LYS A 432      15.265 -44.674 -20.463  1.00  0.67           H  
ATOM   6598  HA  LYS A 432      15.468 -47.419 -19.682  1.00  0.67           H  
ATOM   6599 1HB  LYS A 432      15.098 -46.113 -22.395  1.00  0.67           H  
ATOM   6600 2HB  LYS A 432      15.133 -47.857 -22.204  1.00  0.67           H  
ATOM   6601 1HG  LYS A 432      13.114 -47.720 -20.733  1.00  0.67           H  
ATOM   6602 2HG  LYS A 432      13.063 -45.975 -20.990  1.00  0.67           H  
ATOM   6603 1HD  LYS A 432      12.970 -48.041 -23.252  1.00  0.67           H  
ATOM   6604 2HD  LYS A 432      11.538 -47.250 -22.562  1.00  0.67           H  
ATOM   6605 1HE  LYS A 432      12.568 -45.037 -23.093  1.00  0.67           H  
ATOM   6606 2HE  LYS A 432      13.907 -45.892 -23.874  1.00  0.67           H  
ATOM   6607 1HZ  LYS A 432      12.399 -45.011 -25.420  1.00  0.67           H  
ATOM   6608 2HZ  LYS A 432      12.363 -46.701 -25.504  1.00  0.67           H  
ATOM   6609 3HZ  LYS A 432      11.118 -45.908 -24.776  1.00  0.67           H  
ATOM   6610  N   ASP A 433      17.996 -46.275 -21.494  1.00  0.66           N  
ATOM   6611  CA  ASP A 433      19.361 -46.607 -21.892  1.00  0.66           C  
ATOM   6612  C   ASP A 433      20.281 -46.746 -20.694  1.00  0.66           C  
ATOM   6613  O   ASP A 433      21.086 -47.680 -20.633  1.00  0.66           O  
ATOM   6614  CB  ASP A 433      19.911 -45.572 -22.871  1.00  0.66           C  
ATOM   6615  CG  ASP A 433      21.315 -45.929 -23.403  1.00  0.66           C  
ATOM   6616  OD1 ASP A 433      21.497 -47.000 -23.956  1.00  0.66           O  
ATOM   6617  OD2 ASP A 433      22.228 -45.110 -23.321  1.00  0.66           O  
ATOM   6618  H   ASP A 433      17.614 -45.360 -21.742  1.00  0.66           H  
ATOM   6619  HA  ASP A 433      19.336 -47.567 -22.406  1.00  0.66           H  
ATOM   6620 1HB  ASP A 433      19.223 -45.471 -23.712  1.00  0.66           H  
ATOM   6621 2HB  ASP A 433      19.948 -44.599 -22.371  1.00  0.66           H  
ATOM   6622  N   HIS A 434      20.139 -45.852 -19.718  1.00  0.66           N  
ATOM   6623  CA  HIS A 434      20.961 -45.896 -18.526  1.00  0.66           C  
ATOM   6624  C   HIS A 434      20.782 -47.249 -17.868  1.00  0.66           C  
ATOM   6625  O   HIS A 434      21.748 -47.968 -17.603  1.00  0.66           O  
ATOM   6626  CB  HIS A 434      20.515 -44.795 -17.562  1.00  0.66           C  
ATOM   6627  CG  HIS A 434      21.262 -44.689 -16.320  1.00  0.66           C  
ATOM   6628  ND1 HIS A 434      22.493 -44.109 -16.256  1.00  0.66           N  
ATOM   6629  CD2 HIS A 434      20.957 -45.063 -15.064  1.00  0.66           C  
ATOM   6630  CE1 HIS A 434      22.917 -44.136 -15.021  1.00  0.66           C  
ATOM   6631  NE2 HIS A 434      22.006 -44.711 -14.277  1.00  0.66           N  
ATOM   6632  H   HIS A 434      19.468 -45.091 -19.818  1.00  0.66           H  
ATOM   6633  HA  HIS A 434      22.012 -45.761 -18.780  1.00  0.66           H  
ATOM   6634 1HB  HIS A 434      20.565 -43.832 -18.073  1.00  0.66           H  
ATOM   6635 2HB  HIS A 434      19.472 -44.958 -17.301  1.00  0.66           H  
ATOM   6636  HD2 HIS A 434      20.044 -45.549 -14.742  1.00  0.66           H  
ATOM   6637  HE1 HIS A 434      23.846 -43.745 -14.687  1.00  0.66           H  
ATOM   6638  HE2 HIS A 434      22.062 -44.863 -13.282  1.00  0.66           H  
ATOM   6639  N   TRP A 435      19.535 -47.617 -17.640  1.00  0.65           N  
ATOM   6640  CA  TRP A 435      19.240 -48.876 -17.002  1.00  0.65           C  
ATOM   6641  C   TRP A 435      19.698 -50.064 -17.850  1.00  0.65           C  
ATOM   6642  O   TRP A 435      20.260 -51.017 -17.324  1.00  0.65           O  
ATOM   6643  CB  TRP A 435      17.768 -48.913 -16.680  1.00  0.65           C  
ATOM   6644  CG  TRP A 435      17.423 -48.026 -15.527  1.00  0.65           C  
ATOM   6645  CD1 TRP A 435      18.227 -47.683 -14.472  1.00  0.65           C  
ATOM   6646  CD2 TRP A 435      16.190 -47.320 -15.331  1.00  0.65           C  
ATOM   6647  NE1 TRP A 435      17.555 -46.827 -13.626  1.00  0.65           N  
ATOM   6648  CE2 TRP A 435      16.315 -46.594 -14.138  1.00  0.65           C  
ATOM   6649  CE3 TRP A 435      15.005 -47.236 -16.056  1.00  0.65           C  
ATOM   6650  CZ2 TRP A 435      15.299 -45.807 -13.659  1.00  0.65           C  
ATOM   6651  CZ3 TRP A 435      13.995 -46.438 -15.568  1.00  0.65           C  
ATOM   6652  CH2 TRP A 435      14.152 -45.739 -14.390  1.00  0.65           C  
ATOM   6653  H   TRP A 435      18.765 -47.000 -17.905  1.00  0.65           H  
ATOM   6654  HA  TRP A 435      19.782 -48.910 -16.057  1.00  0.65           H  
ATOM   6655 1HB  TRP A 435      17.218 -48.549 -17.530  1.00  0.65           H  
ATOM   6656 2HB  TRP A 435      17.459 -49.930 -16.465  1.00  0.65           H  
ATOM   6657  HD1 TRP A 435      19.248 -48.038 -14.321  1.00  0.65           H  
ATOM   6658  HE1 TRP A 435      17.906 -46.393 -12.737  1.00  0.65           H  
ATOM   6659  HE3 TRP A 435      14.883 -47.786 -16.988  1.00  0.65           H  
ATOM   6660  HZ2 TRP A 435      15.387 -45.244 -12.737  1.00  0.65           H  
ATOM   6661  HZ3 TRP A 435      13.073 -46.377 -16.144  1.00  0.65           H  
ATOM   6662  HH2 TRP A 435      13.358 -45.112 -14.016  1.00  0.65           H  
ATOM   6663  N   GLN A 436      19.556 -50.021 -19.171  1.00  0.65           N  
ATOM   6664  CA  GLN A 436      20.072 -51.153 -19.937  1.00  0.65           C  
ATOM   6665  C   GLN A 436      21.602 -51.298 -19.790  1.00  0.65           C  
ATOM   6666  O   GLN A 436      22.120 -52.417 -19.768  1.00  0.65           O  
ATOM   6667  CB  GLN A 436      19.684 -51.057 -21.417  1.00  0.65           C  
ATOM   6668  CG  GLN A 436      18.205 -51.296 -21.676  1.00  0.65           C  
ATOM   6669  CD  GLN A 436      17.797 -51.180 -23.115  1.00  0.65           C  
ATOM   6670  OE1 GLN A 436      18.580 -51.442 -24.036  1.00  0.65           O  
ATOM   6671  NE2 GLN A 436      16.545 -50.789 -23.332  1.00  0.65           N  
ATOM   6672  H   GLN A 436      19.081 -49.249 -19.640  1.00  0.65           H  
ATOM   6673  HA  GLN A 436      19.621 -52.059 -19.539  1.00  0.65           H  
ATOM   6674 1HB  GLN A 436      19.932 -50.058 -21.784  1.00  0.65           H  
ATOM   6675 2HB  GLN A 436      20.260 -51.775 -21.995  1.00  0.65           H  
ATOM   6676 1HG  GLN A 436      17.964 -52.278 -21.349  1.00  0.65           H  
ATOM   6677 2HG  GLN A 436      17.640 -50.585 -21.118  1.00  0.65           H  
ATOM   6678 1HE2 GLN A 436      16.204 -50.694 -24.269  1.00  0.65           H  
ATOM   6679 2HE2 GLN A 436      15.947 -50.589 -22.557  1.00  0.65           H  
ATOM   6680  N   LYS A 437      22.327 -50.173 -19.676  1.00  0.65           N  
ATOM   6681  CA  LYS A 437      23.787 -50.205 -19.535  1.00  0.65           C  
ATOM   6682  C   LYS A 437      24.303 -50.517 -18.126  1.00  0.65           C  
ATOM   6683  O   LYS A 437      25.352 -51.149 -17.976  1.00  0.65           O  
ATOM   6684  CB  LYS A 437      24.401 -48.875 -19.974  1.00  0.65           C  
ATOM   6685  CG  LYS A 437      24.347 -48.615 -21.492  1.00  0.65           C  
ATOM   6686  CD  LYS A 437      25.098 -47.340 -21.859  1.00  0.65           C  
ATOM   6687  CE  LYS A 437      25.333 -47.217 -23.387  1.00  0.65           C  
ATOM   6688  NZ  LYS A 437      24.109 -46.832 -24.156  1.00  0.65           N  
ATOM   6689  H   LYS A 437      21.853 -49.269 -19.726  1.00  0.65           H  
ATOM   6690  HA  LYS A 437      24.163 -50.984 -20.196  1.00  0.65           H  
ATOM   6691 1HB  LYS A 437      23.859 -48.059 -19.483  1.00  0.65           H  
ATOM   6692 2HB  LYS A 437      25.438 -48.822 -19.645  1.00  0.65           H  
ATOM   6693 1HG  LYS A 437      24.778 -49.458 -22.028  1.00  0.65           H  
ATOM   6694 2HG  LYS A 437      23.301 -48.503 -21.803  1.00  0.65           H  
ATOM   6695 1HD  LYS A 437      24.497 -46.484 -21.537  1.00  0.65           H  
ATOM   6696 2HD  LYS A 437      26.053 -47.310 -21.341  1.00  0.65           H  
ATOM   6697 1HE  LYS A 437      26.102 -46.466 -23.559  1.00  0.65           H  
ATOM   6698 2HE  LYS A 437      25.688 -48.176 -23.759  1.00  0.65           H  
ATOM   6699 1HZ  LYS A 437      24.320 -46.761 -25.128  1.00  0.65           H  
ATOM   6700 2HZ  LYS A 437      23.320 -47.476 -24.050  1.00  0.65           H  
ATOM   6701 3HZ  LYS A 437      23.747 -45.935 -23.835  1.00  0.65           H  
ATOM   6702  N   TYR A 438      23.579 -50.089 -17.096  1.00  0.66           N  
ATOM   6703  CA  TYR A 438      24.032 -50.281 -15.721  1.00  0.66           C  
ATOM   6704  C   TYR A 438      23.209 -51.310 -14.943  1.00  0.66           C  
ATOM   6705  O   TYR A 438      23.713 -51.903 -13.986  1.00  0.66           O  
ATOM   6706  CB  TYR A 438      24.025 -48.930 -14.992  1.00  0.66           C  
ATOM   6707  CG  TYR A 438      24.994 -47.903 -15.590  1.00  0.66           C  
ATOM   6708  CD1 TYR A 438      24.504 -46.878 -16.360  1.00  0.66           C  
ATOM   6709  CD2 TYR A 438      26.363 -47.990 -15.371  1.00  0.66           C  
ATOM   6710  CE1 TYR A 438      25.342 -45.949 -16.919  1.00  0.66           C  
ATOM   6711  CE2 TYR A 438      27.203 -47.042 -15.940  1.00  0.66           C  
ATOM   6712  CZ  TYR A 438      26.697 -46.035 -16.705  1.00  0.66           C  
ATOM   6713  OH  TYR A 438      27.541 -45.108 -17.267  1.00  0.66           O  
ATOM   6714  H   TYR A 438      22.729 -49.557 -17.279  1.00  0.66           H  
ATOM   6715  HA  TYR A 438      25.057 -50.644 -15.750  1.00  0.66           H  
ATOM   6716 1HB  TYR A 438      23.015 -48.507 -15.039  1.00  0.66           H  
ATOM   6717 2HB  TYR A 438      24.267 -49.063 -13.952  1.00  0.66           H  
ATOM   6718  HD1 TYR A 438      23.447 -46.799 -16.528  1.00  0.66           H  
ATOM   6719  HD2 TYR A 438      26.776 -48.794 -14.762  1.00  0.66           H  
ATOM   6720  HE1 TYR A 438      24.926 -45.149 -17.528  1.00  0.66           H  
ATOM   6721  HE2 TYR A 438      28.260 -47.092 -15.789  1.00  0.66           H  
ATOM   6722  HH  TYR A 438      28.449 -45.321 -17.043  1.00  0.66           H  
ATOM   6723  N   GLY A 439      21.968 -51.534 -15.364  1.00  0.66           N  
ATOM   6724  CA  GLY A 439      20.981 -52.387 -14.703  1.00  0.66           C  
ATOM   6725  C   GLY A 439      19.967 -51.519 -13.959  1.00  0.66           C  
ATOM   6726  O   GLY A 439      20.241 -50.358 -13.642  1.00  0.66           O  
ATOM   6727  H   GLY A 439      21.637 -51.062 -16.190  1.00  0.66           H  
ATOM   6728 1HA  GLY A 439      20.460 -52.978 -15.460  1.00  0.66           H  
ATOM   6729 2HA  GLY A 439      21.455 -53.087 -14.037  1.00  0.66           H  
ATOM   6730  N   ARG A 440      18.781 -52.060 -13.713  1.00  0.67           N  
ATOM   6731  CA  ARG A 440      17.718 -51.307 -13.053  1.00  0.67           C  
ATOM   6732  C   ARG A 440      17.776 -51.361 -11.543  1.00  0.67           C  
ATOM   6733  O   ARG A 440      17.983 -52.411 -10.946  1.00  0.67           O  
ATOM   6734  CB  ARG A 440      16.335 -51.772 -13.506  1.00  0.67           C  
ATOM   6735  CG  ARG A 440      15.165 -51.109 -12.763  1.00  0.67           C  
ATOM   6736  CD  ARG A 440      15.066 -49.685 -13.056  1.00  0.67           C  
ATOM   6737  NE  ARG A 440      14.168 -48.987 -12.151  1.00  0.67           N  
ATOM   6738  CZ  ARG A 440      12.861 -48.712 -12.372  1.00  0.67           C  
ATOM   6739  NH1 ARG A 440      12.251 -49.058 -13.490  1.00  0.67           N  
ATOM   6740  NH2 ARG A 440      12.166 -48.065 -11.455  1.00  0.67           N  
ATOM   6741  H   ARG A 440      18.609 -53.037 -13.950  1.00  0.67           H  
ATOM   6742  HA  ARG A 440      17.818 -50.266 -13.349  1.00  0.67           H  
ATOM   6743 1HB  ARG A 440      16.211 -51.564 -14.568  1.00  0.67           H  
ATOM   6744 2HB  ARG A 440      16.249 -52.856 -13.369  1.00  0.67           H  
ATOM   6745 1HG  ARG A 440      14.248 -51.553 -13.132  1.00  0.67           H  
ATOM   6746 2HG  ARG A 440      15.235 -51.264 -11.688  1.00  0.67           H  
ATOM   6747 1HD  ARG A 440      16.039 -49.234 -12.977  1.00  0.67           H  
ATOM   6748 2HD  ARG A 440      14.685 -49.563 -14.071  1.00  0.67           H  
ATOM   6749  HE  ARG A 440      14.580 -48.696 -11.246  1.00  0.67           H  
ATOM   6750 1HH1 ARG A 440      12.730 -49.552 -14.251  1.00  0.67           H  
ATOM   6751 2HH1 ARG A 440      11.278 -48.827 -13.622  1.00  0.67           H  
ATOM   6752 1HH2 ARG A 440      12.604 -47.770 -10.593  1.00  0.67           H  
ATOM   6753 2HH2 ARG A 440      11.197 -47.852 -11.633  1.00  0.67           H  
ATOM   6754  N   ASN A 441      17.605 -50.217 -10.910  1.00  0.68           N  
ATOM   6755  CA  ASN A 441      17.521 -50.174  -9.464  1.00  0.68           C  
ATOM   6756  C   ASN A 441      16.118 -49.751  -9.073  1.00  0.68           C  
ATOM   6757  O   ASN A 441      15.612 -48.718  -9.523  1.00  0.68           O  
ATOM   6758  CB  ASN A 441      18.569 -49.262  -8.881  1.00  0.68           C  
ATOM   6759  CG  ASN A 441      19.957 -49.785  -9.068  1.00  0.68           C  
ATOM   6760  OD1 ASN A 441      20.449 -50.610  -8.293  1.00  0.68           O  
ATOM   6761  ND2 ASN A 441      20.592 -49.342 -10.118  1.00  0.68           N  
ATOM   6762  H   ASN A 441      17.502 -49.361 -11.437  1.00  0.68           H  
ATOM   6763  HA  ASN A 441      17.676 -51.173  -9.064  1.00  0.68           H  
ATOM   6764 1HB  ASN A 441      18.491 -48.275  -9.342  1.00  0.68           H  
ATOM   6765 2HB  ASN A 441      18.382 -49.141  -7.808  1.00  0.68           H  
ATOM   6766 1HD2 ASN A 441      21.527 -49.642 -10.314  1.00  0.68           H  
ATOM   6767 2HD2 ASN A 441      20.149 -48.687 -10.731  1.00  0.68           H  
ATOM   6768  N   PHE A 442      15.456 -50.596  -8.318  1.00  0.69           N  
ATOM   6769  CA  PHE A 442      14.116 -50.314  -7.876  1.00  0.69           C  
ATOM   6770  C   PHE A 442      14.244 -49.757  -6.478  1.00  0.69           C  
ATOM   6771  O   PHE A 442      15.017 -50.286  -5.682  1.00  0.69           O  
ATOM   6772  CB  PHE A 442      13.308 -51.593  -7.849  1.00  0.69           C  
ATOM   6773  CG  PHE A 442      13.101 -52.222  -9.189  1.00  0.69           C  
ATOM   6774  CD1 PHE A 442      13.888 -53.299  -9.556  1.00  0.69           C  
ATOM   6775  CD2 PHE A 442      12.159 -51.758 -10.097  1.00  0.69           C  
ATOM   6776  CE1 PHE A 442      13.729 -53.895 -10.773  1.00  0.69           C  
ATOM   6777  CE2 PHE A 442      12.019 -52.357 -11.320  1.00  0.69           C  
ATOM   6778  CZ  PHE A 442      12.806 -53.429 -11.652  1.00  0.69           C  
ATOM   6779  H   PHE A 442      15.915 -51.451  -8.016  1.00  0.69           H  
ATOM   6780  HA  PHE A 442      13.649 -49.576  -8.528  1.00  0.69           H  
ATOM   6781 1HB  PHE A 442      13.825 -52.319  -7.234  1.00  0.69           H  
ATOM   6782 2HB  PHE A 442      12.350 -51.411  -7.398  1.00  0.69           H  
ATOM   6783  HD1 PHE A 442      14.640 -53.677  -8.855  1.00  0.69           H  
ATOM   6784  HD2 PHE A 442      11.534 -50.922  -9.848  1.00  0.69           H  
ATOM   6785  HE1 PHE A 442      14.332 -54.737 -11.039  1.00  0.69           H  
ATOM   6786  HE2 PHE A 442      11.281 -51.988 -12.031  1.00  0.69           H  
ATOM   6787  HZ  PHE A 442      12.692 -53.908 -12.615  1.00  0.69           H  
ATOM   6788  N   PHE A 443      13.479 -48.727  -6.144  1.00  0.70           N  
ATOM   6789  CA  PHE A 443      13.603 -48.176  -4.798  1.00  0.70           C  
ATOM   6790  C   PHE A 443      12.309 -47.630  -4.241  1.00  0.70           C  
ATOM   6791  O   PHE A 443      11.535 -46.969  -4.945  1.00  0.70           O  
ATOM   6792  CB  PHE A 443      14.624 -47.046  -4.753  1.00  0.70           C  
ATOM   6793  CG  PHE A 443      14.751 -46.484  -3.392  1.00  0.70           C  
ATOM   6794  CD1 PHE A 443      15.611 -47.044  -2.502  1.00  0.70           C  
ATOM   6795  CD2 PHE A 443      13.974 -45.426  -2.986  1.00  0.70           C  
ATOM   6796  CE1 PHE A 443      15.718 -46.567  -1.231  1.00  0.70           C  
ATOM   6797  CE2 PHE A 443      14.065 -44.949  -1.715  1.00  0.70           C  
ATOM   6798  CZ  PHE A 443      14.936 -45.511  -0.844  1.00  0.70           C  
ATOM   6799  H   PHE A 443      12.843 -48.316  -6.810  1.00  0.70           H  
ATOM   6800  HA  PHE A 443      13.949 -48.965  -4.136  1.00  0.70           H  
ATOM   6801 1HB  PHE A 443      15.604 -47.430  -5.056  1.00  0.70           H  
ATOM   6802 2HB  PHE A 443      14.343 -46.248  -5.437  1.00  0.70           H  
ATOM   6803  HD1 PHE A 443      16.205 -47.875  -2.834  1.00  0.70           H  
ATOM   6804  HD2 PHE A 443      13.273 -44.973  -3.686  1.00  0.70           H  
ATOM   6805  HE1 PHE A 443      16.419 -47.020  -0.530  1.00  0.70           H  
ATOM   6806  HE2 PHE A 443      13.442 -44.111  -1.410  1.00  0.70           H  
ATOM   6807  HZ  PHE A 443      15.014 -45.121   0.144  1.00  0.70           H  
ATOM   6808  N   THR A 444      12.046 -47.926  -2.972  1.00  0.71           N  
ATOM   6809  CA  THR A 444      10.902 -47.302  -2.337  1.00  0.71           C  
ATOM   6810  C   THR A 444      11.106 -46.977  -0.861  1.00  0.71           C  
ATOM   6811  O   THR A 444      11.670 -47.773  -0.096  1.00  0.71           O  
ATOM   6812  CB  THR A 444       9.653 -48.127  -2.565  1.00  0.71           C  
ATOM   6813  OG1 THR A 444       9.502 -48.307  -3.976  1.00  0.71           O  
ATOM   6814  CG2 THR A 444       8.425 -47.359  -2.051  1.00  0.71           C  
ATOM   6815  H   THR A 444      12.686 -48.536  -2.457  1.00  0.71           H  
ATOM   6816  HA  THR A 444      10.731 -46.345  -2.834  1.00  0.71           H  
ATOM   6817  HB  THR A 444       9.735 -49.090  -2.086  1.00  0.71           H  
ATOM   6818  HG1 THR A 444       9.936 -47.545  -4.442  1.00  0.71           H  
ATOM   6819 1HG2 THR A 444       7.526 -47.929  -2.261  1.00  0.71           H  
ATOM   6820 2HG2 THR A 444       8.494 -47.192  -0.984  1.00  0.71           H  
ATOM   6821 3HG2 THR A 444       8.361 -46.394  -2.558  1.00  0.71           H  
ATOM   6822  N   ARG A 445      10.643 -45.789  -0.466  1.00  0.73           N  
ATOM   6823  CA  ARG A 445      10.650 -45.380   0.928  1.00  0.73           C  
ATOM   6824  C   ARG A 445       9.291 -45.598   1.591  1.00  0.73           C  
ATOM   6825  O   ARG A 445       8.235 -45.237   1.050  1.00  0.73           O  
ATOM   6826  CB  ARG A 445      11.058 -43.931   1.042  1.00  0.73           C  
ATOM   6827  CG  ARG A 445      11.104 -43.369   2.423  1.00  0.73           C  
ATOM   6828  CD  ARG A 445      11.675 -41.997   2.410  1.00  0.73           C  
ATOM   6829  NE  ARG A 445      10.850 -41.025   1.730  1.00  0.73           N  
ATOM   6830  CZ  ARG A 445      11.254 -39.764   1.460  1.00  0.73           C  
ATOM   6831  NH1 ARG A 445      12.464 -39.379   1.822  1.00  0.73           N  
ATOM   6832  NH2 ARG A 445      10.441 -38.931   0.845  1.00  0.73           N  
ATOM   6833  H   ARG A 445      10.220 -45.149  -1.149  1.00  0.73           H  
ATOM   6834  HA  ARG A 445      11.386 -45.981   1.462  1.00  0.73           H  
ATOM   6835 1HB  ARG A 445      12.044 -43.798   0.604  1.00  0.73           H  
ATOM   6836 2HB  ARG A 445      10.365 -43.318   0.470  1.00  0.73           H  
ATOM   6837 1HG  ARG A 445      10.086 -43.304   2.823  1.00  0.73           H  
ATOM   6838 2HG  ARG A 445      11.698 -44.012   3.073  1.00  0.73           H  
ATOM   6839 1HD  ARG A 445      11.812 -41.663   3.442  1.00  0.73           H  
ATOM   6840 2HD  ARG A 445      12.630 -42.021   1.896  1.00  0.73           H  
ATOM   6841  HE  ARG A 445       9.917 -41.306   1.435  1.00  0.73           H  
ATOM   6842 1HH1 ARG A 445      13.075 -40.028   2.294  1.00  0.73           H  
ATOM   6843 2HH1 ARG A 445      12.800 -38.435   1.632  1.00  0.73           H  
ATOM   6844 1HH2 ARG A 445       9.514 -39.245   0.582  1.00  0.73           H  
ATOM   6845 2HH2 ARG A 445      10.726 -37.992   0.643  1.00  0.73           H  
ATOM   6846  N   TYR A 446       9.326 -46.186   2.782  1.00  0.74           N  
ATOM   6847  CA  TYR A 446       8.119 -46.439   3.545  1.00  0.74           C  
ATOM   6848  C   TYR A 446       8.173 -45.811   4.922  1.00  0.74           C  
ATOM   6849  O   TYR A 446       9.006 -46.181   5.759  1.00  0.74           O  
ATOM   6850  CB  TYR A 446       7.920 -47.928   3.680  1.00  0.74           C  
ATOM   6851  CG  TYR A 446       7.765 -48.608   2.358  1.00  0.74           C  
ATOM   6852  CD1 TYR A 446       8.846 -49.150   1.705  1.00  0.74           C  
ATOM   6853  CD2 TYR A 446       6.542 -48.656   1.794  1.00  0.74           C  
ATOM   6854  CE1 TYR A 446       8.655 -49.756   0.488  1.00  0.74           C  
ATOM   6855  CE2 TYR A 446       6.335 -49.253   0.603  1.00  0.74           C  
ATOM   6856  CZ  TYR A 446       7.362 -49.799  -0.058  1.00  0.74           C  
ATOM   6857  OH  TYR A 446       7.117 -50.381  -1.278  1.00  0.74           O  
ATOM   6858  H   TYR A 446      10.220 -46.485   3.166  1.00  0.74           H  
ATOM   6859  HA  TYR A 446       7.268 -46.005   3.018  1.00  0.74           H  
ATOM   6860 1HB  TYR A 446       8.779 -48.362   4.186  1.00  0.74           H  
ATOM   6861 2HB  TYR A 446       7.050 -48.126   4.285  1.00  0.74           H  
ATOM   6862  HD1 TYR A 446       9.839 -49.095   2.150  1.00  0.74           H  
ATOM   6863  HD2 TYR A 446       5.727 -48.199   2.305  1.00  0.74           H  
ATOM   6864  HE1 TYR A 446       9.505 -50.189  -0.040  1.00  0.74           H  
ATOM   6865  HE2 TYR A 446       5.338 -49.277   0.171  1.00  0.74           H  
ATOM   6866  HH  TYR A 446       7.947 -50.514  -1.743  1.00  0.74           H  
ATOM   6867  N   ASP A 447       7.284 -44.856   5.158  1.00  0.77           N  
ATOM   6868  CA  ASP A 447       7.269 -44.160   6.428  1.00  0.77           C  
ATOM   6869  C   ASP A 447       6.093 -44.607   7.287  1.00  0.77           C  
ATOM   6870  O   ASP A 447       4.940 -44.680   6.826  1.00  0.77           O  
ATOM   6871  CB  ASP A 447       7.272 -42.653   6.225  1.00  0.77           C  
ATOM   6872  CG  ASP A 447       8.555 -42.153   5.543  1.00  0.77           C  
ATOM   6873  OD1 ASP A 447       9.501 -42.890   5.478  1.00  0.77           O  
ATOM   6874  OD2 ASP A 447       8.599 -41.017   5.133  1.00  0.77           O  
ATOM   6875  H   ASP A 447       6.599 -44.605   4.442  1.00  0.77           H  
ATOM   6876  HA  ASP A 447       8.178 -44.411   6.973  1.00  0.77           H  
ATOM   6877 1HB  ASP A 447       6.451 -42.383   5.620  1.00  0.77           H  
ATOM   6878 2HB  ASP A 447       7.153 -42.153   7.186  1.00  0.77           H  
ATOM   6879  N   TYR A 448       6.399 -44.922   8.534  1.00  0.80           N  
ATOM   6880  CA  TYR A 448       5.408 -45.319   9.512  1.00  0.80           C  
ATOM   6881  C   TYR A 448       5.295 -44.206  10.546  1.00  0.80           C  
ATOM   6882  O   TYR A 448       6.136 -44.092  11.440  1.00  0.80           O  
ATOM   6883  CB  TYR A 448       5.875 -46.619  10.145  1.00  0.80           C  
ATOM   6884  CG  TYR A 448       6.018 -47.756   9.125  1.00  0.80           C  
ATOM   6885  CD1 TYR A 448       7.144 -47.827   8.298  1.00  0.80           C  
ATOM   6886  CD2 TYR A 448       5.068 -48.736   9.049  1.00  0.80           C  
ATOM   6887  CE1 TYR A 448       7.277 -48.865   7.399  1.00  0.80           C  
ATOM   6888  CE2 TYR A 448       5.212 -49.790   8.165  1.00  0.80           C  
ATOM   6889  CZ  TYR A 448       6.307 -49.851   7.341  1.00  0.80           C  
ATOM   6890  OH  TYR A 448       6.444 -50.900   6.468  1.00  0.80           O  
ATOM   6891  H   TYR A 448       7.378 -44.891   8.822  1.00  0.80           H  
ATOM   6892  HA  TYR A 448       4.442 -45.449   9.028  1.00  0.80           H  
ATOM   6893 1HB  TYR A 448       6.832 -46.462  10.618  1.00  0.80           H  
ATOM   6894 2HB  TYR A 448       5.170 -46.931  10.916  1.00  0.80           H  
ATOM   6895  HD1 TYR A 448       7.918 -47.061   8.352  1.00  0.80           H  
ATOM   6896  HD2 TYR A 448       4.212 -48.685   9.688  1.00  0.80           H  
ATOM   6897  HE1 TYR A 448       8.148 -48.911   6.753  1.00  0.80           H  
ATOM   6898  HE2 TYR A 448       4.451 -50.572   8.123  1.00  0.80           H  
ATOM   6899  HH  TYR A 448       5.711 -51.513   6.594  1.00  0.80           H  
ATOM   6900  N   GLU A 449       4.296 -43.341  10.382  1.00  0.84           N  
ATOM   6901  CA  GLU A 449       4.166 -42.149  11.224  1.00  0.84           C  
ATOM   6902  C   GLU A 449       3.406 -42.371  12.534  1.00  0.84           C  
ATOM   6903  O   GLU A 449       2.580 -43.288  12.647  1.00  0.84           O  
ATOM   6904  CB  GLU A 449       3.519 -41.008  10.428  1.00  0.84           C  
ATOM   6905  CG  GLU A 449       4.358 -40.520   9.231  1.00  0.84           C  
ATOM   6906  CD  GLU A 449       3.730 -39.358   8.484  1.00  0.84           C  
ATOM   6907  OE1 GLU A 449       2.572 -39.096   8.696  1.00  0.84           O  
ATOM   6908  OE2 GLU A 449       4.417 -38.733   7.707  1.00  0.84           O  
ATOM   6909  H   GLU A 449       3.639 -43.478   9.615  1.00  0.84           H  
ATOM   6910  HA  GLU A 449       5.171 -41.824  11.497  1.00  0.84           H  
ATOM   6911 1HB  GLU A 449       2.550 -41.336  10.049  1.00  0.84           H  
ATOM   6912 2HB  GLU A 449       3.344 -40.157  11.087  1.00  0.84           H  
ATOM   6913 1HG  GLU A 449       5.336 -40.214   9.594  1.00  0.84           H  
ATOM   6914 2HG  GLU A 449       4.505 -41.355   8.541  1.00  0.84           H  
ATOM   6915  N   GLU A 450       3.688 -41.469  13.490  1.00  0.89           N  
ATOM   6916  CA  GLU A 450       3.086 -41.378  14.827  1.00  0.89           C  
ATOM   6917  C   GLU A 450       3.200 -42.650  15.678  1.00  0.89           C  
ATOM   6918  O   GLU A 450       2.231 -43.067  16.323  1.00  0.89           O  
ATOM   6919  CB  GLU A 450       1.614 -40.962  14.724  1.00  0.89           C  
ATOM   6920  CG  GLU A 450       1.347 -39.553  14.134  1.00  0.89           C  
ATOM   6921  CD  GLU A 450       1.668 -38.363  15.083  1.00  0.89           C  
ATOM   6922  OE1 GLU A 450       1.973 -38.579  16.241  1.00  0.89           O  
ATOM   6923  OE2 GLU A 450       1.584 -37.246  14.631  1.00  0.89           O  
ATOM   6924  H   GLU A 450       4.404 -40.787  13.269  1.00  0.89           H  
ATOM   6925  HA  GLU A 450       3.606 -40.581  15.342  1.00  0.89           H  
ATOM   6926 1HB  GLU A 450       1.073 -41.684  14.115  1.00  0.89           H  
ATOM   6927 2HB  GLU A 450       1.170 -40.985  15.718  1.00  0.89           H  
ATOM   6928 1HG  GLU A 450       1.948 -39.441  13.230  1.00  0.89           H  
ATOM   6929 2HG  GLU A 450       0.299 -39.496  13.840  1.00  0.89           H  
ATOM   6930  N   VAL A 451       4.375 -43.265  15.674  1.00  0.94           N  
ATOM   6931  CA  VAL A 451       4.651 -44.485  16.413  1.00  0.94           C  
ATOM   6932  C   VAL A 451       5.087 -44.151  17.840  1.00  0.94           C  
ATOM   6933  O   VAL A 451       5.897 -43.248  18.066  1.00  0.94           O  
ATOM   6934  CB  VAL A 451       5.744 -45.311  15.688  1.00  0.94           C  
ATOM   6935  CG1 VAL A 451       6.070 -46.562  16.495  1.00  0.94           C  
ATOM   6936  CG2 VAL A 451       5.291 -45.651  14.277  1.00  0.94           C  
ATOM   6937  H   VAL A 451       5.142 -42.865  15.140  1.00  0.94           H  
ATOM   6938  HA  VAL A 451       3.744 -45.080  16.460  1.00  0.94           H  
ATOM   6939  HB  VAL A 451       6.653 -44.721  15.632  1.00  0.94           H  
ATOM   6940 1HG1 VAL A 451       6.840 -47.119  16.001  1.00  0.94           H  
ATOM   6941 2HG1 VAL A 451       6.414 -46.286  17.476  1.00  0.94           H  
ATOM   6942 3HG1 VAL A 451       5.178 -47.180  16.583  1.00  0.94           H  
ATOM   6943 1HG2 VAL A 451       6.065 -46.206  13.759  1.00  0.94           H  
ATOM   6944 2HG2 VAL A 451       4.400 -46.242  14.318  1.00  0.94           H  
ATOM   6945 3HG2 VAL A 451       5.091 -44.724  13.735  1.00  0.94           H  
ATOM   6946  N   GLU A 452       4.541 -44.839  18.835  1.00  0.98           N  
ATOM   6947  CA  GLU A 452       4.982 -44.529  20.187  1.00  0.98           C  
ATOM   6948  C   GLU A 452       6.503 -44.564  20.184  1.00  0.98           C  
ATOM   6949  O   GLU A 452       7.095 -45.537  19.706  1.00  0.98           O  
ATOM   6950  CB  GLU A 452       4.424 -45.536  21.189  1.00  0.98           C  
ATOM   6951  CG  GLU A 452       4.764 -45.234  22.647  1.00  0.98           C  
ATOM   6952  CD  GLU A 452       4.124 -46.200  23.620  1.00  0.98           C  
ATOM   6953  OE1 GLU A 452       3.492 -47.129  23.179  1.00  0.98           O  
ATOM   6954  OE2 GLU A 452       4.258 -45.996  24.803  1.00  0.98           O  
ATOM   6955  H   GLU A 452       3.857 -45.560  18.656  1.00  0.98           H  
ATOM   6956  HA  GLU A 452       4.650 -43.524  20.453  1.00  0.98           H  
ATOM   6957 1HB  GLU A 452       3.339 -45.577  21.100  1.00  0.98           H  
ATOM   6958 2HB  GLU A 452       4.811 -46.528  20.957  1.00  0.98           H  
ATOM   6959 1HG  GLU A 452       5.838 -45.284  22.772  1.00  0.98           H  
ATOM   6960 2HG  GLU A 452       4.447 -44.221  22.882  1.00  0.98           H  
ATOM   6961  N   ALA A 453       7.135 -43.521  20.723  1.00  1.00           N  
ATOM   6962  CA  ALA A 453       8.588 -43.454  20.698  1.00  1.00           C  
ATOM   6963  C   ALA A 453       9.229 -44.630  21.390  1.00  1.00           C  
ATOM   6964  O   ALA A 453      10.232 -45.146  20.912  1.00  1.00           O  
ATOM   6965  CB  ALA A 453       9.070 -42.172  21.343  1.00  1.00           C  
ATOM   6966  H   ALA A 453       6.600 -42.759  21.114  1.00  1.00           H  
ATOM   6967  HA  ALA A 453       8.902 -43.471  19.659  1.00  1.00           H  
ATOM   6968 1HB  ALA A 453      10.157 -42.126  21.284  1.00  1.00           H  
ATOM   6969 2HB  ALA A 453       8.639 -41.318  20.819  1.00  1.00           H  
ATOM   6970 3HB  ALA A 453       8.763 -42.153  22.389  1.00  1.00           H  
ATOM   6971  N   GLU A 454       8.640 -45.106  22.481  1.00  1.00           N  
ATOM   6972  CA  GLU A 454       9.235 -46.233  23.183  1.00  1.00           C  
ATOM   6973  C   GLU A 454       9.184 -47.473  22.292  1.00  1.00           C  
ATOM   6974  O   GLU A 454      10.094 -48.304  22.301  1.00  1.00           O  
ATOM   6975  CB  GLU A 454       8.509 -46.482  24.503  1.00  1.00           C  
ATOM   6976  CG  GLU A 454       8.693 -45.373  25.551  1.00  1.00           C  
ATOM   6977  CD  GLU A 454      10.118 -45.207  26.035  1.00  1.00           C  
ATOM   6978  OE1 GLU A 454      10.707 -46.177  26.452  1.00  1.00           O  
ATOM   6979  OE2 GLU A 454      10.611 -44.103  25.988  1.00  1.00           O  
ATOM   6980  H   GLU A 454       7.795 -44.674  22.830  1.00  1.00           H  
ATOM   6981  HA  GLU A 454      10.280 -46.002  23.393  1.00  1.00           H  
ATOM   6982 1HB  GLU A 454       7.439 -46.590  24.314  1.00  1.00           H  
ATOM   6983 2HB  GLU A 454       8.859 -47.417  24.938  1.00  1.00           H  
ATOM   6984 1HG  GLU A 454       8.363 -44.431  25.113  1.00  1.00           H  
ATOM   6985 2HG  GLU A 454       8.049 -45.588  26.402  1.00  1.00           H  
ATOM   6986  N   GLY A 455       8.108 -47.595  21.515  1.00  0.97           N  
ATOM   6987  CA  GLY A 455       7.927 -48.703  20.589  1.00  0.97           C  
ATOM   6988  C   GLY A 455       9.024 -48.660  19.537  1.00  0.97           C  
ATOM   6989  O   GLY A 455       9.718 -49.652  19.294  1.00  0.97           O  
ATOM   6990  H   GLY A 455       7.402 -46.870  21.547  1.00  0.97           H  
ATOM   6991 1HA  GLY A 455       7.959 -49.649  21.128  1.00  0.97           H  
ATOM   6992 2HA  GLY A 455       6.950 -48.623  20.111  1.00  0.97           H  
ATOM   6993  N   ALA A 456       9.159 -47.492  18.903  1.00  0.93           N  
ATOM   6994  CA  ALA A 456      10.144 -47.264  17.853  1.00  0.93           C  
ATOM   6995  C   ALA A 456      11.574 -47.443  18.346  1.00  0.93           C  
ATOM   6996  O   ALA A 456      12.419 -48.008  17.643  1.00  0.93           O  
ATOM   6997  CB  ALA A 456       9.977 -45.866  17.314  1.00  0.93           C  
ATOM   6998  H   ALA A 456       8.539 -46.728  19.178  1.00  0.93           H  
ATOM   6999  HA  ALA A 456       9.968 -47.991  17.064  1.00  0.93           H  
ATOM   7000 1HB  ALA A 456      10.670 -45.704  16.528  1.00  0.93           H  
ATOM   7001 2HB  ALA A 456       8.965 -45.739  16.939  1.00  0.93           H  
ATOM   7002 3HB  ALA A 456      10.159 -45.151  18.116  1.00  0.93           H  
ATOM   7003  N   ASN A 457      11.842 -46.995  19.570  1.00  0.90           N  
ATOM   7004  CA  ASN A 457      13.168 -47.112  20.138  1.00  0.90           C  
ATOM   7005  C   ASN A 457      13.474 -48.568  20.433  1.00  0.90           C  
ATOM   7006  O   ASN A 457      14.563 -49.051  20.119  1.00  0.90           O  
ATOM   7007  CB  ASN A 457      13.268 -46.276  21.391  1.00  0.90           C  
ATOM   7008  CG  ASN A 457      13.300 -44.796  21.108  1.00  0.90           C  
ATOM   7009  OD1 ASN A 457      13.647 -44.348  20.009  1.00  0.90           O  
ATOM   7010  ND2 ASN A 457      12.931 -44.021  22.094  1.00  0.90           N  
ATOM   7011  H   ASN A 457      11.121 -46.523  20.109  1.00  0.90           H  
ATOM   7012  HA  ASN A 457      13.898 -46.759  19.411  1.00  0.90           H  
ATOM   7013 1HB  ASN A 457      12.408 -46.489  22.030  1.00  0.90           H  
ATOM   7014 2HB  ASN A 457      14.163 -46.552  21.944  1.00  0.90           H  
ATOM   7015 1HD2 ASN A 457      12.921 -43.030  21.977  1.00  0.90           H  
ATOM   7016 2HD2 ASN A 457      12.652 -44.426  22.966  1.00  0.90           H  
ATOM   7017  N   LYS A 458      12.494 -49.299  20.978  1.00  0.86           N  
ATOM   7018  CA  LYS A 458      12.706 -50.706  21.273  1.00  0.86           C  
ATOM   7019  C   LYS A 458      12.955 -51.449  19.980  1.00  0.86           C  
ATOM   7020  O   LYS A 458      13.861 -52.271  19.902  1.00  0.86           O  
ATOM   7021  CB  LYS A 458      11.504 -51.315  21.990  1.00  0.86           C  
ATOM   7022  CG  LYS A 458      11.663 -52.804  22.360  1.00  0.86           C  
ATOM   7023  CD  LYS A 458      12.769 -53.018  23.396  1.00  0.86           C  
ATOM   7024  CE  LYS A 458      12.684 -54.423  24.045  1.00  0.86           C  
ATOM   7025  NZ  LYS A 458      13.028 -55.546  23.092  1.00  0.86           N  
ATOM   7026  H   LYS A 458      11.601 -48.874  21.231  1.00  0.86           H  
ATOM   7027  HA  LYS A 458      13.587 -50.808  21.905  1.00  0.86           H  
ATOM   7028 1HB  LYS A 458      11.299 -50.750  22.900  1.00  0.86           H  
ATOM   7029 2HB  LYS A 458      10.625 -51.221  21.350  1.00  0.86           H  
ATOM   7030 1HG  LYS A 458      10.723 -53.181  22.756  1.00  0.86           H  
ATOM   7031 2HG  LYS A 458      11.912 -53.377  21.460  1.00  0.86           H  
ATOM   7032 1HD  LYS A 458      13.740 -52.928  22.899  1.00  0.86           H  
ATOM   7033 2HD  LYS A 458      12.702 -52.258  24.171  1.00  0.86           H  
ATOM   7034 1HE  LYS A 458      13.364 -54.462  24.893  1.00  0.86           H  
ATOM   7035 2HE  LYS A 458      11.666 -54.571  24.402  1.00  0.86           H  
ATOM   7036 1HZ  LYS A 458      12.953 -56.425  23.555  1.00  0.86           H  
ATOM   7037 2HZ  LYS A 458      12.433 -55.569  22.253  1.00  0.86           H  
ATOM   7038 3HZ  LYS A 458      13.974 -55.457  22.726  1.00  0.86           H  
ATOM   7039  N   MET A 459      12.179 -51.127  18.947  1.00  0.84           N  
ATOM   7040  CA  MET A 459      12.338 -51.769  17.660  1.00  0.84           C  
ATOM   7041  C   MET A 459      13.742 -51.571  17.129  1.00  0.84           C  
ATOM   7042  O   MET A 459      14.396 -52.534  16.716  1.00  0.84           O  
ATOM   7043  CB  MET A 459      11.361 -51.171  16.673  1.00  0.84           C  
ATOM   7044  CG  MET A 459      11.400 -51.743  15.302  1.00  0.84           C  
ATOM   7045  SD  MET A 459      10.233 -50.918  14.312  1.00  0.84           S  
ATOM   7046  CE  MET A 459      10.708 -51.391  12.723  1.00  0.84           C  
ATOM   7047  H   MET A 459      11.436 -50.438  19.067  1.00  0.84           H  
ATOM   7048  HA  MET A 459      12.156 -52.837  17.773  1.00  0.84           H  
ATOM   7049 1HB  MET A 459      10.352 -51.260  17.059  1.00  0.84           H  
ATOM   7050 2HB  MET A 459      11.563 -50.110  16.573  1.00  0.84           H  
ATOM   7051 1HG  MET A 459      12.390 -51.614  14.865  1.00  0.84           H  
ATOM   7052 2HG  MET A 459      11.159 -52.812  15.317  1.00  0.84           H  
ATOM   7053 1HE  MET A 459      10.094 -50.890  12.032  1.00  0.84           H  
ATOM   7054 2HE  MET A 459      11.747 -51.112  12.547  1.00  0.84           H  
ATOM   7055 3HE  MET A 459      10.579 -52.453  12.622  1.00  0.84           H  
ATOM   7056  N   MET A 460      14.230 -50.330  17.161  1.00  0.83           N  
ATOM   7057  CA  MET A 460      15.553 -50.084  16.628  1.00  0.83           C  
ATOM   7058  C   MET A 460      16.607 -50.814  17.468  1.00  0.83           C  
ATOM   7059  O   MET A 460      17.571 -51.347  16.919  1.00  0.83           O  
ATOM   7060  CB  MET A 460      15.811 -48.586  16.529  1.00  0.83           C  
ATOM   7061  CG  MET A 460      17.033 -48.228  15.706  1.00  0.83           C  
ATOM   7062  SD  MET A 460      16.846 -48.788  13.980  1.00  0.83           S  
ATOM   7063  CE  MET A 460      15.696 -47.635  13.318  1.00  0.83           C  
ATOM   7064  H   MET A 460      13.665 -49.554  17.514  1.00  0.83           H  
ATOM   7065  HA  MET A 460      15.597 -50.494  15.627  1.00  0.83           H  
ATOM   7066 1HB  MET A 460      14.945 -48.110  16.073  1.00  0.83           H  
ATOM   7067 2HB  MET A 460      15.921 -48.168  17.534  1.00  0.83           H  
ATOM   7068 1HG  MET A 460      17.174 -47.148  15.710  1.00  0.83           H  
ATOM   7069 2HG  MET A 460      17.922 -48.701  16.133  1.00  0.83           H  
ATOM   7070 1HE  MET A 460      15.489 -47.869  12.303  1.00  0.83           H  
ATOM   7071 2HE  MET A 460      14.775 -47.680  13.890  1.00  0.83           H  
ATOM   7072 3HE  MET A 460      16.122 -46.642  13.369  1.00  0.83           H  
ATOM   7073  N   LYS A 461      16.409 -50.892  18.793  1.00  0.83           N  
ATOM   7074  CA  LYS A 461      17.350 -51.614  19.650  1.00  0.83           C  
ATOM   7075  C   LYS A 461      17.320 -53.117  19.351  1.00  0.83           C  
ATOM   7076  O   LYS A 461      18.363 -53.777  19.354  1.00  0.83           O  
ATOM   7077  CB  LYS A 461      17.058 -51.346  21.129  1.00  0.83           C  
ATOM   7078  CG  LYS A 461      17.413 -49.929  21.591  1.00  0.83           C  
ATOM   7079  CD  LYS A 461      17.065 -49.713  23.058  1.00  0.83           C  
ATOM   7080  CE  LYS A 461      17.404 -48.294  23.502  1.00  0.83           C  
ATOM   7081  NZ  LYS A 461      17.055 -48.056  24.934  1.00  0.83           N  
ATOM   7082  H   LYS A 461      15.608 -50.423  19.218  1.00  0.83           H  
ATOM   7083  HA  LYS A 461      18.356 -51.251  19.434  1.00  0.83           H  
ATOM   7084 1HB  LYS A 461      15.996 -51.502  21.317  1.00  0.83           H  
ATOM   7085 2HB  LYS A 461      17.607 -52.056  21.743  1.00  0.83           H  
ATOM   7086 1HG  LYS A 461      18.485 -49.769  21.452  1.00  0.83           H  
ATOM   7087 2HG  LYS A 461      16.881 -49.204  20.984  1.00  0.83           H  
ATOM   7088 1HD  LYS A 461      15.996 -49.884  23.199  1.00  0.83           H  
ATOM   7089 2HD  LYS A 461      17.616 -50.422  23.674  1.00  0.83           H  
ATOM   7090 1HE  LYS A 461      18.470 -48.123  23.365  1.00  0.83           H  
ATOM   7091 2HE  LYS A 461      16.850 -47.588  22.881  1.00  0.83           H  
ATOM   7092 1HZ  LYS A 461      17.293 -47.107  25.186  1.00  0.83           H  
ATOM   7093 2HZ  LYS A 461      16.064 -48.200  25.068  1.00  0.83           H  
ATOM   7094 3HZ  LYS A 461      17.570 -48.698  25.519  1.00  0.83           H  
ATOM   7095  N   ASP A 462      16.129 -53.667  19.083  1.00  0.84           N  
ATOM   7096  CA  ASP A 462      16.024 -55.080  18.739  1.00  0.84           C  
ATOM   7097  C   ASP A 462      16.730 -55.326  17.405  1.00  0.84           C  
ATOM   7098  O   ASP A 462      17.429 -56.333  17.241  1.00  0.84           O  
ATOM   7099  CB  ASP A 462      14.564 -55.549  18.735  1.00  0.84           C  
ATOM   7100  CG  ASP A 462      13.985 -55.686  20.184  1.00  0.84           C  
ATOM   7101  OD1 ASP A 462      14.762 -55.654  21.125  1.00  0.84           O  
ATOM   7102  OD2 ASP A 462      12.772 -55.821  20.378  1.00  0.84           O  
ATOM   7103  H   ASP A 462      15.290 -53.093  19.123  1.00  0.84           H  
ATOM   7104  HA  ASP A 462      16.545 -55.657  19.501  1.00  0.84           H  
ATOM   7105 1HB  ASP A 462      13.959 -54.825  18.181  1.00  0.84           H  
ATOM   7106 2HB  ASP A 462      14.486 -56.506  18.222  1.00  0.84           H  
ATOM   7107  N   LEU A 463      16.607 -54.374  16.472  1.00  0.86           N  
ATOM   7108  CA  LEU A 463      17.351 -54.472  15.228  1.00  0.86           C  
ATOM   7109  C   LEU A 463      18.846 -54.436  15.489  1.00  0.86           C  
ATOM   7110  O   LEU A 463      19.580 -55.227  14.886  1.00  0.86           O  
ATOM   7111  CB  LEU A 463      16.966 -53.363  14.247  1.00  0.86           C  
ATOM   7112  CG  LEU A 463      15.683 -53.483  13.508  1.00  0.86           C  
ATOM   7113  CD1 LEU A 463      15.329 -52.155  12.837  1.00  0.86           C  
ATOM   7114  CD2 LEU A 463      15.953 -54.528  12.433  1.00  0.86           C  
ATOM   7115  H   LEU A 463      15.987 -53.581  16.634  1.00  0.86           H  
ATOM   7116  HA  LEU A 463      17.110 -55.424  14.762  1.00  0.86           H  
ATOM   7117 1HB  LEU A 463      16.954 -52.422  14.774  1.00  0.86           H  
ATOM   7118 2HB  LEU A 463      17.735 -53.336  13.491  1.00  0.86           H  
ATOM   7119  HG  LEU A 463      14.863 -53.784  14.169  1.00  0.86           H  
ATOM   7120 1HD1 LEU A 463      14.421 -52.268  12.257  1.00  0.86           H  
ATOM   7121 2HD1 LEU A 463      15.175 -51.397  13.590  1.00  0.86           H  
ATOM   7122 3HD1 LEU A 463      16.144 -51.857  12.185  1.00  0.86           H  
ATOM   7123 1HD2 LEU A 463      15.117 -54.678  11.817  1.00  0.86           H  
ATOM   7124 2HD2 LEU A 463      16.781 -54.190  11.809  1.00  0.86           H  
ATOM   7125 3HD2 LEU A 463      16.220 -55.469  12.913  1.00  0.86           H  
ATOM   7126  N   GLU A 464      19.313 -53.568  16.403  1.00  0.90           N  
ATOM   7127  CA  GLU A 464      20.741 -53.554  16.690  1.00  0.90           C  
ATOM   7128  C   GLU A 464      21.190 -54.891  17.262  1.00  0.90           C  
ATOM   7129  O   GLU A 464      22.244 -55.405  16.890  1.00  0.90           O  
ATOM   7130  CB  GLU A 464      21.152 -52.466  17.698  1.00  0.90           C  
ATOM   7131  CG  GLU A 464      21.135 -51.044  17.223  1.00  0.90           C  
ATOM   7132  CD  GLU A 464      21.589 -50.067  18.292  1.00  0.90           C  
ATOM   7133  OE1 GLU A 464      21.821 -50.491  19.402  1.00  0.90           O  
ATOM   7134  OE2 GLU A 464      21.711 -48.903  17.998  1.00  0.90           O  
ATOM   7135  H   GLU A 464      18.679 -52.911  16.857  1.00  0.90           H  
ATOM   7136  HA  GLU A 464      21.261 -53.373  15.759  1.00  0.90           H  
ATOM   7137 1HB  GLU A 464      20.493 -52.519  18.561  1.00  0.90           H  
ATOM   7138 2HB  GLU A 464      22.148 -52.678  18.052  1.00  0.90           H  
ATOM   7139 1HG  GLU A 464      21.796 -50.970  16.370  1.00  0.90           H  
ATOM   7140 2HG  GLU A 464      20.132 -50.785  16.918  1.00  0.90           H  
ATOM   7141  N   ALA A 465      20.376 -55.481  18.143  1.00  0.94           N  
ATOM   7142  CA  ALA A 465      20.730 -56.763  18.736  1.00  0.94           C  
ATOM   7143  C   ALA A 465      20.872 -57.829  17.658  1.00  0.94           C  
ATOM   7144  O   ALA A 465      21.794 -58.646  17.690  1.00  0.94           O  
ATOM   7145  CB  ALA A 465      19.678 -57.178  19.747  1.00  0.94           C  
ATOM   7146  H   ALA A 465      19.520 -55.004  18.431  1.00  0.94           H  
ATOM   7147  HA  ALA A 465      21.690 -56.653  19.237  1.00  0.94           H  
ATOM   7148 1HB  ALA A 465      19.961 -58.125  20.198  1.00  0.94           H  
ATOM   7149 2HB  ALA A 465      19.596 -56.412  20.518  1.00  0.94           H  
ATOM   7150 3HB  ALA A 465      18.719 -57.286  19.247  1.00  0.94           H  
ATOM   7151  N   GLY A 466      19.974 -57.793  16.672  1.00  0.99           N  
ATOM   7152  CA  GLY A 466      20.028 -58.711  15.544  1.00  0.99           C  
ATOM   7153  C   GLY A 466      21.319 -58.492  14.767  1.00  0.99           C  
ATOM   7154  O   GLY A 466      22.099 -59.410  14.541  1.00  0.99           O  
ATOM   7155  H   GLY A 466      19.215 -57.111  16.720  1.00  0.99           H  
ATOM   7156 1HA  GLY A 466      19.975 -59.739  15.902  1.00  0.99           H  
ATOM   7157 2HA  GLY A 466      19.169 -58.538  14.896  1.00  0.99           H  
ATOM   7158  N   MET A 467      21.559 -57.242  14.406  1.00  1.01           N  
ATOM   7159  CA  MET A 467      22.721 -56.813  13.644  1.00  1.01           C  
ATOM   7160  C   MET A 467      24.063 -57.188  14.274  1.00  1.01           C  
ATOM   7161  O   MET A 467      24.985 -57.590  13.563  1.00  1.01           O  
ATOM   7162  CB  MET A 467      22.614 -55.316  13.435  1.00  1.01           C  
ATOM   7163  CG  MET A 467      23.724 -54.693  12.728  1.00  1.01           C  
ATOM   7164  SD  MET A 467      25.068 -54.275  13.820  1.00  1.01           S  
ATOM   7165  CE  MET A 467      24.228 -52.999  14.671  1.00  1.01           C  
ATOM   7166  H   MET A 467      20.874 -56.533  14.661  1.00  1.01           H  
ATOM   7167  HA  MET A 467      22.676 -57.300  12.671  1.00  1.01           H  
ATOM   7168 1HB  MET A 467      21.695 -55.088  12.897  1.00  1.01           H  
ATOM   7169 2HB  MET A 467      22.544 -54.835  14.400  1.00  1.01           H  
ATOM   7170 1HG  MET A 467      24.097 -55.381  11.989  1.00  1.01           H  
ATOM   7171 2HG  MET A 467      23.374 -53.792  12.229  1.00  1.01           H  
ATOM   7172 1HE  MET A 467      24.888 -52.546  15.383  1.00  1.01           H  
ATOM   7173 2HE  MET A 467      23.888 -52.267  13.961  1.00  1.01           H  
ATOM   7174 3HE  MET A 467      23.385 -53.420  15.185  1.00  1.01           H  
ATOM   7175  N   PHE A 468      24.180 -57.072  15.601  1.00  1.01           N  
ATOM   7176  CA  PHE A 468      25.435 -57.399  16.278  1.00  1.01           C  
ATOM   7177  C   PHE A 468      25.639 -58.904  16.482  1.00  1.01           C  
ATOM   7178  O   PHE A 468      26.709 -59.337  16.923  1.00  1.01           O  
ATOM   7179  CB  PHE A 468      25.527 -56.741  17.658  1.00  1.01           C  
ATOM   7180  CG  PHE A 468      25.779 -55.246  17.685  1.00  1.01           C  
ATOM   7181  CD1 PHE A 468      24.842 -54.366  18.211  1.00  1.01           C  
ATOM   7182  CD2 PHE A 468      26.969 -54.726  17.198  1.00  1.01           C  
ATOM   7183  CE1 PHE A 468      25.094 -53.004  18.256  1.00  1.01           C  
ATOM   7184  CE2 PHE A 468      27.223 -53.367  17.238  1.00  1.01           C  
ATOM   7185  CZ  PHE A 468      26.286 -52.506  17.772  1.00  1.01           C  
ATOM   7186  H   PHE A 468      23.394 -56.712  16.141  1.00  1.01           H  
ATOM   7187  HA  PHE A 468      26.253 -57.027  15.662  1.00  1.01           H  
ATOM   7188 1HB  PHE A 468      24.585 -56.925  18.183  1.00  1.01           H  
ATOM   7189 2HB  PHE A 468      26.312 -57.225  18.231  1.00  1.01           H  
ATOM   7190  HD1 PHE A 468      23.903 -54.757  18.601  1.00  1.01           H  
ATOM   7191  HD2 PHE A 468      27.713 -55.406  16.781  1.00  1.01           H  
ATOM   7192  HE1 PHE A 468      24.350 -52.322  18.678  1.00  1.01           H  
ATOM   7193  HE2 PHE A 468      28.165 -52.977  16.853  1.00  1.01           H  
ATOM   7194  HZ  PHE A 468      26.484 -51.436  17.808  1.00  1.01           H  
ATOM   7195  N   ASP A 469      24.614 -59.704  16.207  1.00  0.96           N  
ATOM   7196  CA  ASP A 469      24.691 -61.145  16.357  1.00  0.96           C  
ATOM   7197  C   ASP A 469      25.339 -61.720  15.114  1.00  0.96           C  
ATOM   7198  O   ASP A 469      24.785 -61.663  14.019  1.00  0.96           O  
ATOM   7199  CB  ASP A 469      23.314 -61.756  16.645  1.00  0.96           C  
ATOM   7200  CG  ASP A 469      23.310 -63.294  16.876  1.00  0.96           C  
ATOM   7201  OD1 ASP A 469      24.188 -64.001  16.369  1.00  0.96           O  
ATOM   7202  OD2 ASP A 469      22.429 -63.754  17.565  1.00  0.96           O  
ATOM   7203  H   ASP A 469      23.750 -59.321  15.826  1.00  0.96           H  
ATOM   7204  HA  ASP A 469      25.333 -61.370  17.209  1.00  0.96           H  
ATOM   7205 1HB  ASP A 469      22.882 -61.264  17.523  1.00  0.96           H  
ATOM   7206 2HB  ASP A 469      22.651 -61.535  15.809  1.00  0.96           H  
ATOM   7207  N   ARG A 470      26.524 -62.284  15.272  1.00  0.89           N  
ATOM   7208  CA  ARG A 470      27.296 -62.773  14.140  1.00  0.89           C  
ATOM   7209  C   ARG A 470      26.583 -63.862  13.335  1.00  0.89           C  
ATOM   7210  O   ARG A 470      26.947 -64.099  12.186  1.00  0.89           O  
ATOM   7211  CB  ARG A 470      28.644 -63.294  14.605  1.00  0.89           C  
ATOM   7212  CG  ARG A 470      29.602 -62.213  15.094  1.00  0.89           C  
ATOM   7213  CD  ARG A 470      30.897 -62.782  15.567  1.00  0.89           C  
ATOM   7214  NE  ARG A 470      31.805 -61.742  16.034  1.00  0.89           N  
ATOM   7215  CZ  ARG A 470      33.005 -61.968  16.610  1.00  0.89           C  
ATOM   7216  NH1 ARG A 470      33.433 -63.200  16.783  1.00  0.89           N  
ATOM   7217  NH2 ARG A 470      33.752 -60.949  17.000  1.00  0.89           N  
ATOM   7218  H   ARG A 470      26.916 -62.333  16.202  1.00  0.89           H  
ATOM   7219  HA  ARG A 470      27.476 -61.928  13.475  1.00  0.89           H  
ATOM   7220 1HB  ARG A 470      28.498 -64.004  15.417  1.00  0.89           H  
ATOM   7221 2HB  ARG A 470      29.131 -63.826  13.787  1.00  0.89           H  
ATOM   7222 1HG  ARG A 470      29.809 -61.519  14.280  1.00  0.89           H  
ATOM   7223 2HG  ARG A 470      29.140 -61.670  15.923  1.00  0.89           H  
ATOM   7224 1HD  ARG A 470      30.713 -63.469  16.392  1.00  0.89           H  
ATOM   7225 2HD  ARG A 470      31.381 -63.316  14.751  1.00  0.89           H  
ATOM   7226  HE  ARG A 470      31.512 -60.779  15.921  1.00  0.89           H  
ATOM   7227 1HH1 ARG A 470      32.863 -63.979  16.485  1.00  0.89           H  
ATOM   7228 2HH1 ARG A 470      34.331 -63.366  17.213  1.00  0.89           H  
ATOM   7229 1HH2 ARG A 470      33.425 -60.002  16.867  1.00  0.89           H  
ATOM   7230 2HH2 ARG A 470      34.649 -61.118  17.430  1.00  0.89           H  
ATOM   7231  N   SER A 471      25.583 -64.544  13.920  1.00  0.81           N  
ATOM   7232  CA  SER A 471      24.876 -65.579  13.166  1.00  0.81           C  
ATOM   7233  C   SER A 471      23.862 -64.968  12.182  1.00  0.81           C  
ATOM   7234  O   SER A 471      23.300 -65.672  11.342  1.00  0.81           O  
ATOM   7235  CB  SER A 471      24.182 -66.563  14.096  1.00  0.81           C  
ATOM   7236  OG  SER A 471      23.113 -65.977  14.776  1.00  0.81           O  
ATOM   7237  H   SER A 471      25.270 -64.316  14.874  1.00  0.81           H  
ATOM   7238  HA  SER A 471      25.610 -66.135  12.583  1.00  0.81           H  
ATOM   7239 1HB  SER A 471      23.822 -67.409  13.515  1.00  0.81           H  
ATOM   7240 2HB  SER A 471      24.901 -66.944  14.817  1.00  0.81           H  
ATOM   7241  HG  SER A 471      23.511 -65.328  15.408  1.00  0.81           H  
ATOM   7242  N   PHE A 472      23.602 -63.658  12.312  1.00  0.73           N  
ATOM   7243  CA  PHE A 472      22.697 -62.933  11.426  1.00  0.73           C  
ATOM   7244  C   PHE A 472      23.315 -62.853  10.039  1.00  0.73           C  
ATOM   7245  O   PHE A 472      22.657 -63.059   9.024  1.00  0.73           O  
ATOM   7246  CB  PHE A 472      22.429 -61.516  11.928  1.00  0.73           C  
ATOM   7247  CG  PHE A 472      21.442 -60.770  11.121  1.00  0.73           C  
ATOM   7248  CD1 PHE A 472      20.080 -60.935  11.331  1.00  0.73           C  
ATOM   7249  CD2 PHE A 472      21.856 -59.926  10.141  1.00  0.73           C  
ATOM   7250  CE1 PHE A 472      19.165 -60.249  10.568  1.00  0.73           C  
ATOM   7251  CE2 PHE A 472      20.953 -59.256   9.378  1.00  0.73           C  
ATOM   7252  CZ  PHE A 472      19.600 -59.412   9.585  1.00  0.73           C  
ATOM   7253  H   PHE A 472      24.078 -63.123  13.035  1.00  0.73           H  
ATOM   7254  HA  PHE A 472      21.754 -63.476  11.361  1.00  0.73           H  
ATOM   7255 1HB  PHE A 472      22.074 -61.556  12.960  1.00  0.73           H  
ATOM   7256 2HB  PHE A 472      23.360 -60.946  11.939  1.00  0.73           H  
ATOM   7257  HD1 PHE A 472      19.743 -61.614  12.115  1.00  0.73           H  
ATOM   7258  HD2 PHE A 472      22.926 -59.801   9.969  1.00  0.73           H  
ATOM   7259  HE1 PHE A 472      18.100 -60.383  10.744  1.00  0.73           H  
ATOM   7260  HE2 PHE A 472      21.313 -58.607   8.601  1.00  0.73           H  
ATOM   7261  HZ  PHE A 472      18.881 -58.873   8.968  1.00  0.73           H  
ATOM   7262  N   VAL A 473      24.582 -62.483   9.986  1.00  0.68           N  
ATOM   7263  CA  VAL A 473      25.236 -62.336   8.703  1.00  0.68           C  
ATOM   7264  C   VAL A 473      25.468 -63.728   8.130  1.00  0.68           C  
ATOM   7265  O   VAL A 473      25.933 -64.625   8.828  1.00  0.68           O  
ATOM   7266  CB  VAL A 473      26.522 -61.520   8.848  1.00  0.68           C  
ATOM   7267  CG1 VAL A 473      27.231 -61.477   7.540  1.00  0.68           C  
ATOM   7268  CG2 VAL A 473      26.146 -60.100   9.289  1.00  0.68           C  
ATOM   7269  H   VAL A 473      25.098 -62.333  10.843  1.00  0.68           H  
ATOM   7270  HA  VAL A 473      24.576 -61.795   8.030  1.00  0.68           H  
ATOM   7271  HB  VAL A 473      27.180 -61.986   9.586  1.00  0.68           H  
ATOM   7272 1HG1 VAL A 473      28.140 -60.885   7.626  1.00  0.68           H  
ATOM   7273 2HG1 VAL A 473      27.488 -62.484   7.223  1.00  0.68           H  
ATOM   7274 3HG1 VAL A 473      26.574 -61.030   6.810  1.00  0.68           H  
ATOM   7275 1HG2 VAL A 473      27.048 -59.497   9.392  1.00  0.68           H  
ATOM   7276 2HG2 VAL A 473      25.493 -59.652   8.541  1.00  0.68           H  
ATOM   7277 3HG2 VAL A 473      25.625 -60.141  10.249  1.00  0.68           H  
ATOM   7278  N   GLY A 474      25.085 -63.927   6.872  1.00  0.64           N  
ATOM   7279  CA  GLY A 474      25.135 -65.230   6.235  1.00  0.64           C  
ATOM   7280  C   GLY A 474      23.767 -65.921   6.326  1.00  0.64           C  
ATOM   7281  O   GLY A 474      23.538 -66.954   5.692  1.00  0.64           O  
ATOM   7282  H   GLY A 474      24.761 -63.152   6.303  1.00  0.64           H  
ATOM   7283 1HA  GLY A 474      25.419 -65.106   5.190  1.00  0.64           H  
ATOM   7284 2HA  GLY A 474      25.896 -65.844   6.711  1.00  0.64           H  
ATOM   7285  N   LYS A 475      22.856 -65.356   7.127  1.00  0.63           N  
ATOM   7286  CA  LYS A 475      21.512 -65.891   7.285  1.00  0.63           C  
ATOM   7287  C   LYS A 475      20.680 -65.693   6.034  1.00  0.63           C  
ATOM   7288  O   LYS A 475      20.715 -64.626   5.403  1.00  0.63           O  
ATOM   7289  CB  LYS A 475      20.801 -65.255   8.478  1.00  0.63           C  
ATOM   7290  CG  LYS A 475      19.426 -65.820   8.781  1.00  0.63           C  
ATOM   7291  CD  LYS A 475      18.865 -65.253  10.072  1.00  0.63           C  
ATOM   7292  CE  LYS A 475      17.403 -65.654  10.246  1.00  0.63           C  
ATOM   7293  NZ  LYS A 475      17.246 -67.126  10.422  1.00  0.63           N  
ATOM   7294  H   LYS A 475      23.083 -64.516   7.659  1.00  0.63           H  
ATOM   7295  HA  LYS A 475      21.590 -66.963   7.467  1.00  0.63           H  
ATOM   7296 1HB  LYS A 475      21.420 -65.360   9.372  1.00  0.63           H  
ATOM   7297 2HB  LYS A 475      20.667 -64.197   8.290  1.00  0.63           H  
ATOM   7298 1HG  LYS A 475      18.739 -65.573   7.967  1.00  0.63           H  
ATOM   7299 2HG  LYS A 475      19.489 -66.901   8.862  1.00  0.63           H  
ATOM   7300 1HD  LYS A 475      19.443 -65.643  10.912  1.00  0.63           H  
ATOM   7301 2HD  LYS A 475      18.961 -64.174  10.072  1.00  0.63           H  
ATOM   7302 1HE  LYS A 475      16.994 -65.145  11.117  1.00  0.63           H  
ATOM   7303 2HE  LYS A 475      16.843 -65.349   9.361  1.00  0.63           H  
ATOM   7304 1HZ  LYS A 475      16.268 -67.349  10.526  1.00  0.63           H  
ATOM   7305 2HZ  LYS A 475      17.613 -67.598   9.605  1.00  0.63           H  
ATOM   7306 3HZ  LYS A 475      17.751 -67.427  11.242  1.00  0.63           H  
ATOM   7307  N   GLN A 476      19.943 -66.732   5.654  1.00  0.64           N  
ATOM   7308  CA  GLN A 476      19.061 -66.614   4.508  1.00  0.64           C  
ATOM   7309  C   GLN A 476      17.666 -66.186   4.927  1.00  0.64           C  
ATOM   7310  O   GLN A 476      17.120 -66.674   5.922  1.00  0.64           O  
ATOM   7311  CB  GLN A 476      18.979 -67.924   3.733  1.00  0.64           C  
ATOM   7312  CG  GLN A 476      20.277 -68.344   3.089  1.00  0.64           C  
ATOM   7313  CD  GLN A 476      20.171 -69.673   2.347  1.00  0.64           C  
ATOM   7314  OE1 GLN A 476      19.134 -70.007   1.763  1.00  0.64           O  
ATOM   7315  NE2 GLN A 476      21.254 -70.442   2.373  1.00  0.64           N  
ATOM   7316  H   GLN A 476      19.979 -67.594   6.177  1.00  0.64           H  
ATOM   7317  HA  GLN A 476      19.457 -65.854   3.843  1.00  0.64           H  
ATOM   7318 1HB  GLN A 476      18.649 -68.721   4.395  1.00  0.64           H  
ATOM   7319 2HB  GLN A 476      18.233 -67.821   2.944  1.00  0.64           H  
ATOM   7320 1HG  GLN A 476      20.548 -67.581   2.372  1.00  0.64           H  
ATOM   7321 2HG  GLN A 476      21.050 -68.426   3.856  1.00  0.64           H  
ATOM   7322 1HE2 GLN A 476      21.251 -71.330   1.908  1.00  0.64           H  
ATOM   7323 2HE2 GLN A 476      22.073 -70.133   2.860  1.00  0.64           H  
ATOM   7324  N   PHE A 477      17.092 -65.317   4.116  1.00  0.66           N  
ATOM   7325  CA  PHE A 477      15.744 -64.812   4.266  1.00  0.66           C  
ATOM   7326  C   PHE A 477      14.963 -65.037   2.993  1.00  0.66           C  
ATOM   7327  O   PHE A 477      15.528 -65.067   1.898  1.00  0.66           O  
ATOM   7328  CB  PHE A 477      15.767 -63.329   4.604  1.00  0.66           C  
ATOM   7329  CG  PHE A 477      16.356 -63.022   5.910  1.00  0.66           C  
ATOM   7330  CD1 PHE A 477      17.715 -62.841   6.069  1.00  0.66           C  
ATOM   7331  CD2 PHE A 477      15.534 -62.911   7.007  1.00  0.66           C  
ATOM   7332  CE1 PHE A 477      18.226 -62.560   7.313  1.00  0.66           C  
ATOM   7333  CE2 PHE A 477      16.045 -62.635   8.237  1.00  0.66           C  
ATOM   7334  CZ  PHE A 477      17.392 -62.458   8.387  1.00  0.66           C  
ATOM   7335  H   PHE A 477      17.646 -64.970   3.339  1.00  0.66           H  
ATOM   7336  HA  PHE A 477      15.252 -65.354   5.074  1.00  0.66           H  
ATOM   7337 1HB  PHE A 477      16.333 -62.794   3.841  1.00  0.66           H  
ATOM   7338 2HB  PHE A 477      14.764 -62.953   4.598  1.00  0.66           H  
ATOM   7339  HD1 PHE A 477      18.379 -62.933   5.205  1.00  0.66           H  
ATOM   7340  HD2 PHE A 477      14.459 -63.051   6.881  1.00  0.66           H  
ATOM   7341  HE1 PHE A 477      19.293 -62.429   7.450  1.00  0.66           H  
ATOM   7342  HE2 PHE A 477      15.382 -62.553   9.099  1.00  0.66           H  
ATOM   7343  HZ  PHE A 477      17.795 -62.246   9.362  1.00  0.66           H  
ATOM   7344  N   SER A 478      13.660 -65.184   3.108  1.00  0.69           N  
ATOM   7345  CA  SER A 478      12.890 -65.360   1.893  1.00  0.69           C  
ATOM   7346  C   SER A 478      11.500 -64.780   1.966  1.00  0.69           C  
ATOM   7347  O   SER A 478      10.925 -64.575   3.052  1.00  0.69           O  
ATOM   7348  CB  SER A 478      12.794 -66.835   1.561  1.00  0.69           C  
ATOM   7349  OG  SER A 478      12.073 -67.532   2.547  1.00  0.69           O  
ATOM   7350  H   SER A 478      13.214 -65.174   4.013  1.00  0.69           H  
ATOM   7351  HA  SER A 478      13.411 -64.855   1.077  1.00  0.69           H  
ATOM   7352 1HB  SER A 478      12.309 -66.957   0.589  1.00  0.69           H  
ATOM   7353 2HB  SER A 478      13.795 -67.250   1.479  1.00  0.69           H  
ATOM   7354  HG  SER A 478      12.042 -68.444   2.250  1.00  0.69           H  
ATOM   7355  N   ALA A 479      10.968 -64.534   0.779  1.00  0.72           N  
ATOM   7356  CA  ALA A 479       9.618 -64.043   0.592  1.00  0.72           C  
ATOM   7357  C   ALA A 479       9.212 -64.282  -0.849  1.00  0.72           C  
ATOM   7358  O   ALA A 479      10.071 -64.270  -1.732  1.00  0.72           O  
ATOM   7359  CB  ALA A 479       9.558 -62.582   0.958  1.00  0.72           C  
ATOM   7360  H   ALA A 479      11.549 -64.725  -0.043  1.00  0.72           H  
ATOM   7361  HA  ALA A 479       8.940 -64.611   1.228  1.00  0.72           H  
ATOM   7362 1HB  ALA A 479       8.546 -62.204   0.808  1.00  0.72           H  
ATOM   7363 2HB  ALA A 479       9.847 -62.440   1.999  1.00  0.72           H  
ATOM   7364 3HB  ALA A 479      10.248 -62.056   0.330  1.00  0.72           H  
ATOM   7365  N   ASN A 480       7.914 -64.442  -1.097  1.00  0.73           N  
ATOM   7366  CA  ASN A 480       7.413 -64.650  -2.455  1.00  0.73           C  
ATOM   7367  C   ASN A 480       8.214 -65.771  -3.130  1.00  0.73           C  
ATOM   7368  O   ASN A 480       8.166 -66.914  -2.676  1.00  0.73           O  
ATOM   7369  CB  ASN A 480       7.438 -63.363  -3.258  1.00  0.73           C  
ATOM   7370  CG  ASN A 480       6.539 -62.295  -2.662  1.00  0.73           C  
ATOM   7371  OD1 ASN A 480       5.608 -62.603  -1.911  1.00  0.73           O  
ATOM   7372  ND2 ASN A 480       6.787 -61.059  -2.997  1.00  0.73           N  
ATOM   7373  H   ASN A 480       7.258 -64.437  -0.329  1.00  0.73           H  
ATOM   7374  HA  ASN A 480       6.378 -64.989  -2.396  1.00  0.73           H  
ATOM   7375 1HB  ASN A 480       8.452 -62.978  -3.302  1.00  0.73           H  
ATOM   7376 2HB  ASN A 480       7.114 -63.560  -4.282  1.00  0.73           H  
ATOM   7377 1HD2 ASN A 480       6.218 -60.317  -2.637  1.00  0.73           H  
ATOM   7378 2HD2 ASN A 480       7.536 -60.852  -3.625  1.00  0.73           H  
ATOM   7379  N   ASP A 481       8.926 -65.461  -4.219  1.00  0.73           N  
ATOM   7380  CA  ASP A 481       9.698 -66.479  -4.929  1.00  0.73           C  
ATOM   7381  C   ASP A 481      11.201 -66.179  -4.936  1.00  0.73           C  
ATOM   7382  O   ASP A 481      11.916 -66.626  -5.838  1.00  0.73           O  
ATOM   7383  CB  ASP A 481       9.198 -66.671  -6.375  1.00  0.73           C  
ATOM   7384  CG  ASP A 481       9.338 -65.433  -7.322  1.00  0.73           C  
ATOM   7385  OD1 ASP A 481       9.661 -64.349  -6.874  1.00  0.73           O  
ATOM   7386  OD2 ASP A 481       9.165 -65.610  -8.508  1.00  0.73           O  
ATOM   7387  H   ASP A 481       8.943 -64.511  -4.550  1.00  0.73           H  
ATOM   7388  HA  ASP A 481       9.563 -67.428  -4.411  1.00  0.73           H  
ATOM   7389 1HB  ASP A 481       9.740 -67.503  -6.825  1.00  0.73           H  
ATOM   7390 2HB  ASP A 481       8.146 -66.960  -6.349  1.00  0.73           H  
ATOM   7391  N   LYS A 482      11.679 -65.395  -3.961  1.00  0.72           N  
ATOM   7392  CA  LYS A 482      13.100 -65.041  -3.916  1.00  0.72           C  
ATOM   7393  C   LYS A 482      13.764 -65.347  -2.570  1.00  0.72           C  
ATOM   7394  O   LYS A 482      13.144 -65.268  -1.501  1.00  0.72           O  
ATOM   7395  CB  LYS A 482      13.287 -63.558  -4.244  1.00  0.72           C  
ATOM   7396  CG  LYS A 482      12.779 -63.117  -5.624  1.00  0.72           C  
ATOM   7397  CD  LYS A 482      13.614 -63.664  -6.766  1.00  0.72           C  
ATOM   7398  CE  LYS A 482      13.099 -63.146  -8.112  1.00  0.72           C  
ATOM   7399  NZ  LYS A 482      11.810 -63.808  -8.521  1.00  0.72           N  
ATOM   7400  H   LYS A 482      11.046 -65.042  -3.242  1.00  0.72           H  
ATOM   7401  HA  LYS A 482      13.622 -65.626  -4.673  1.00  0.72           H  
ATOM   7402 1HB  LYS A 482      12.742 -62.971  -3.516  1.00  0.72           H  
ATOM   7403 2HB  LYS A 482      14.343 -63.294  -4.165  1.00  0.72           H  
ATOM   7404 1HG  LYS A 482      11.745 -63.437  -5.757  1.00  0.72           H  
ATOM   7405 2HG  LYS A 482      12.801 -62.029  -5.668  1.00  0.72           H  
ATOM   7406 1HD  LYS A 482      14.654 -63.366  -6.635  1.00  0.72           H  
ATOM   7407 2HD  LYS A 482      13.558 -64.753  -6.766  1.00  0.72           H  
ATOM   7408 1HE  LYS A 482      12.931 -62.074  -8.032  1.00  0.72           H  
ATOM   7409 2HE  LYS A 482      13.849 -63.330  -8.880  1.00  0.72           H  
ATOM   7410 1HZ  LYS A 482      11.492 -63.450  -9.400  1.00  0.72           H  
ATOM   7411 2HZ  LYS A 482      11.948 -64.806  -8.609  1.00  0.72           H  
ATOM   7412 3HZ  LYS A 482      11.059 -63.666  -7.827  1.00  0.72           H  
ATOM   7413  N   VAL A 483      15.058 -65.660  -2.635  1.00  0.69           N  
ATOM   7414  CA  VAL A 483      15.870 -65.901  -1.444  1.00  0.69           C  
ATOM   7415  C   VAL A 483      17.031 -64.926  -1.411  1.00  0.69           C  
ATOM   7416  O   VAL A 483      17.702 -64.716  -2.424  1.00  0.69           O  
ATOM   7417  CB  VAL A 483      16.421 -67.340  -1.411  1.00  0.69           C  
ATOM   7418  CG1 VAL A 483      17.291 -67.537  -0.143  1.00  0.69           C  
ATOM   7419  CG2 VAL A 483      15.259 -68.329  -1.431  1.00  0.69           C  
ATOM   7420  H   VAL A 483      15.498 -65.722  -3.541  1.00  0.69           H  
ATOM   7421  HA  VAL A 483      15.258 -65.740  -0.557  1.00  0.69           H  
ATOM   7422  HB  VAL A 483      17.058 -67.507  -2.277  1.00  0.69           H  
ATOM   7423 1HG1 VAL A 483      17.685 -68.553  -0.121  1.00  0.69           H  
ATOM   7424 2HG1 VAL A 483      18.125 -66.839  -0.146  1.00  0.69           H  
ATOM   7425 3HG1 VAL A 483      16.681 -67.366   0.747  1.00  0.69           H  
ATOM   7426 1HG2 VAL A 483      15.651 -69.345  -1.410  1.00  0.69           H  
ATOM   7427 2HG2 VAL A 483      14.631 -68.165  -0.563  1.00  0.69           H  
ATOM   7428 3HG2 VAL A 483      14.670 -68.188  -2.336  1.00  0.69           H  
ATOM   7429  N   TYR A 484      17.253 -64.323  -0.253  1.00  0.66           N  
ATOM   7430  CA  TYR A 484      18.324 -63.362  -0.084  1.00  0.66           C  
ATOM   7431  C   TYR A 484      19.235 -63.785   1.062  1.00  0.66           C  
ATOM   7432  O   TYR A 484      18.770 -64.287   2.084  1.00  0.66           O  
ATOM   7433  CB  TYR A 484      17.715 -61.997   0.209  1.00  0.66           C  
ATOM   7434  CG  TYR A 484      16.811 -61.503  -0.858  1.00  0.66           C  
ATOM   7435  CD1 TYR A 484      15.498 -61.902  -0.861  1.00  0.66           C  
ATOM   7436  CD2 TYR A 484      17.273 -60.646  -1.821  1.00  0.66           C  
ATOM   7437  CE1 TYR A 484      14.644 -61.447  -1.812  1.00  0.66           C  
ATOM   7438  CE2 TYR A 484      16.413 -60.185  -2.794  1.00  0.66           C  
ATOM   7439  CZ  TYR A 484      15.103 -60.581  -2.792  1.00  0.66           C  
ATOM   7440  OH  TYR A 484      14.250 -60.120  -3.762  1.00  0.66           O  
ATOM   7441  H   TYR A 484      16.654 -64.552   0.537  1.00  0.66           H  
ATOM   7442  HA  TYR A 484      18.918 -63.318  -0.997  1.00  0.66           H  
ATOM   7443 1HB  TYR A 484      17.166 -62.025   1.154  1.00  0.66           H  
ATOM   7444 2HB  TYR A 484      18.508 -61.280   0.305  1.00  0.66           H  
ATOM   7445  HD1 TYR A 484      15.143 -62.587  -0.099  1.00  0.66           H  
ATOM   7446  HD2 TYR A 484      18.317 -60.324  -1.820  1.00  0.66           H  
ATOM   7447  HE1 TYR A 484      13.614 -61.773  -1.793  1.00  0.66           H  
ATOM   7448  HE2 TYR A 484      16.782 -59.501  -3.562  1.00  0.66           H  
ATOM   7449  HH  TYR A 484      14.721 -59.501  -4.330  1.00  0.66           H  
ATOM   7450  N   THR A 485      20.528 -63.540   0.929  1.00  0.63           N  
ATOM   7451  CA  THR A 485      21.453 -63.888   2.006  1.00  0.63           C  
ATOM   7452  C   THR A 485      22.107 -62.630   2.532  1.00  0.63           C  
ATOM   7453  O   THR A 485      22.557 -61.795   1.748  1.00  0.63           O  
ATOM   7454  CB  THR A 485      22.541 -64.860   1.514  1.00  0.63           C  
ATOM   7455  OG1 THR A 485      21.937 -66.045   0.998  1.00  0.63           O  
ATOM   7456  CG2 THR A 485      23.452 -65.244   2.672  1.00  0.63           C  
ATOM   7457  H   THR A 485      20.879 -63.133   0.074  1.00  0.63           H  
ATOM   7458  HA  THR A 485      20.908 -64.350   2.826  1.00  0.63           H  
ATOM   7459  HB  THR A 485      23.128 -64.391   0.731  1.00  0.63           H  
ATOM   7460  HG1 THR A 485      22.620 -66.698   0.831  1.00  0.63           H  
ATOM   7461 1HG2 THR A 485      24.213 -65.937   2.324  1.00  0.63           H  
ATOM   7462 2HG2 THR A 485      23.936 -64.359   3.075  1.00  0.63           H  
ATOM   7463 3HG2 THR A 485      22.855 -65.720   3.451  1.00  0.63           H  
ATOM   7464  N   VAL A 486      22.174 -62.465   3.849  1.00  0.62           N  
ATOM   7465  CA  VAL A 486      22.816 -61.254   4.350  1.00  0.62           C  
ATOM   7466  C   VAL A 486      24.333 -61.339   4.196  1.00  0.62           C  
ATOM   7467  O   VAL A 486      24.971 -62.260   4.700  1.00  0.62           O  
ATOM   7468  CB  VAL A 486      22.459 -61.024   5.830  1.00  0.62           C  
ATOM   7469  CG1 VAL A 486      23.229 -59.818   6.364  1.00  0.62           C  
ATOM   7470  CG2 VAL A 486      20.993 -60.792   5.943  1.00  0.62           C  
ATOM   7471  H   VAL A 486      21.773 -63.167   4.479  1.00  0.62           H  
ATOM   7472  HA  VAL A 486      22.452 -60.400   3.782  1.00  0.62           H  
ATOM   7473  HB  VAL A 486      22.735 -61.904   6.412  1.00  0.62           H  
ATOM   7474 1HG1 VAL A 486      22.989 -59.656   7.397  1.00  0.62           H  
ATOM   7475 2HG1 VAL A 486      24.292 -60.000   6.275  1.00  0.62           H  
ATOM   7476 3HG1 VAL A 486      22.965 -58.929   5.785  1.00  0.62           H  
ATOM   7477 1HG2 VAL A 486      20.726 -60.641   6.977  1.00  0.62           H  
ATOM   7478 2HG2 VAL A 486      20.728 -59.911   5.368  1.00  0.62           H  
ATOM   7479 3HG2 VAL A 486      20.470 -61.662   5.552  1.00  0.62           H  
ATOM   7480  N   GLU A 487      24.912 -60.362   3.512  1.00  0.62           N  
ATOM   7481  CA  GLU A 487      26.355 -60.294   3.312  1.00  0.62           C  
ATOM   7482  C   GLU A 487      26.988 -59.588   4.491  1.00  0.62           C  
ATOM   7483  O   GLU A 487      28.075 -59.940   4.955  1.00  0.62           O  
ATOM   7484  CB  GLU A 487      26.704 -59.544   2.028  1.00  0.62           C  
ATOM   7485  CG  GLU A 487      28.192 -59.528   1.698  1.00  0.62           C  
ATOM   7486  CD  GLU A 487      28.508 -58.969   0.328  1.00  0.62           C  
ATOM   7487  OE1 GLU A 487      27.602 -58.618  -0.380  1.00  0.62           O  
ATOM   7488  OE2 GLU A 487      29.667 -58.902  -0.006  1.00  0.62           O  
ATOM   7489  H   GLU A 487      24.332 -59.623   3.138  1.00  0.62           H  
ATOM   7490  HA  GLU A 487      26.754 -61.307   3.257  1.00  0.62           H  
ATOM   7491 1HB  GLU A 487      26.171 -59.973   1.199  1.00  0.62           H  
ATOM   7492 2HB  GLU A 487      26.371 -58.507   2.117  1.00  0.62           H  
ATOM   7493 1HG  GLU A 487      28.705 -58.927   2.450  1.00  0.62           H  
ATOM   7494 2HG  GLU A 487      28.574 -60.546   1.766  1.00  0.62           H  
ATOM   7495  N   LYS A 488      26.296 -58.549   4.938  1.00  0.64           N  
ATOM   7496  CA  LYS A 488      26.754 -57.687   6.007  1.00  0.64           C  
ATOM   7497  C   LYS A 488      25.598 -56.996   6.701  1.00  0.64           C  
ATOM   7498  O   LYS A 488      24.566 -56.697   6.099  1.00  0.64           O  
ATOM   7499  CB  LYS A 488      27.732 -56.633   5.472  1.00  0.64           C  
ATOM   7500  CG  LYS A 488      28.370 -55.732   6.538  1.00  0.64           C  
ATOM   7501  CD  LYS A 488      29.402 -54.799   5.939  1.00  0.64           C  
ATOM   7502  CE  LYS A 488      30.063 -53.962   7.022  1.00  0.64           C  
ATOM   7503  NZ  LYS A 488      31.061 -53.018   6.462  1.00  0.64           N  
ATOM   7504  H   LYS A 488      25.408 -58.342   4.481  1.00  0.64           H  
ATOM   7505  HA  LYS A 488      27.269 -58.300   6.747  1.00  0.64           H  
ATOM   7506 1HB  LYS A 488      28.540 -57.133   4.934  1.00  0.64           H  
ATOM   7507 2HB  LYS A 488      27.218 -55.992   4.760  1.00  0.64           H  
ATOM   7508 1HG  LYS A 488      27.609 -55.099   6.997  1.00  0.64           H  
ATOM   7509 2HG  LYS A 488      28.833 -56.338   7.315  1.00  0.64           H  
ATOM   7510 1HD  LYS A 488      30.159 -55.377   5.409  1.00  0.64           H  
ATOM   7511 2HD  LYS A 488      28.912 -54.129   5.231  1.00  0.64           H  
ATOM   7512 1HE  LYS A 488      29.299 -53.397   7.550  1.00  0.64           H  
ATOM   7513 2HE  LYS A 488      30.561 -54.625   7.728  1.00  0.64           H  
ATOM   7514 1HZ  LYS A 488      31.474 -52.483   7.212  1.00  0.64           H  
ATOM   7515 2HZ  LYS A 488      31.779 -53.532   5.978  1.00  0.64           H  
ATOM   7516 3HZ  LYS A 488      30.599 -52.392   5.818  1.00  0.64           H  
ATOM   7517  N   ALA A 489      25.763 -56.722   7.976  1.00  0.66           N  
ATOM   7518  CA  ALA A 489      24.787 -55.898   8.656  1.00  0.66           C  
ATOM   7519  C   ALA A 489      25.554 -54.981   9.582  1.00  0.66           C  
ATOM   7520  O   ALA A 489      26.548 -55.393  10.187  1.00  0.66           O  
ATOM   7521  CB  ALA A 489      23.766 -56.749   9.394  1.00  0.66           C  
ATOM   7522  H   ALA A 489      26.592 -57.031   8.463  1.00  0.66           H  
ATOM   7523  HA  ALA A 489      24.276 -55.281   7.921  1.00  0.66           H  
ATOM   7524 1HB  ALA A 489      23.044 -56.099   9.888  1.00  0.66           H  
ATOM   7525 2HB  ALA A 489      23.255 -57.377   8.676  1.00  0.66           H  
ATOM   7526 3HB  ALA A 489      24.266 -57.370  10.138  1.00  0.66           H  
ATOM   7527  N   ASP A 490      25.105 -53.736   9.687  1.00  0.69           N  
ATOM   7528  CA  ASP A 490      25.799 -52.794  10.554  1.00  0.69           C  
ATOM   7529  C   ASP A 490      24.965 -51.630  11.087  1.00  0.69           C  
ATOM   7530  O   ASP A 490      23.790 -51.449  10.745  1.00  0.69           O  
ATOM   7531  CB  ASP A 490      27.054 -52.262   9.824  1.00  0.69           C  
ATOM   7532  CG  ASP A 490      26.786 -51.583   8.429  1.00  0.69           C  
ATOM   7533  OD1 ASP A 490      25.674 -51.221   8.136  1.00  0.69           O  
ATOM   7534  OD2 ASP A 490      27.731 -51.427   7.672  1.00  0.69           O  
ATOM   7535  H   ASP A 490      24.281 -53.461   9.151  1.00  0.69           H  
ATOM   7536  HA  ASP A 490      26.165 -53.353  11.408  1.00  0.69           H  
ATOM   7537 1HB  ASP A 490      27.563 -51.536  10.457  1.00  0.69           H  
ATOM   7538 2HB  ASP A 490      27.751 -53.088   9.674  1.00  0.69           H  
ATOM   7539  N   ASN A 491      25.617 -50.813  11.914  1.00  0.71           N  
ATOM   7540  CA  ASN A 491      25.052 -49.587  12.460  1.00  0.71           C  
ATOM   7541  C   ASN A 491      25.702 -48.447  11.719  1.00  0.71           C  
ATOM   7542  O   ASN A 491      26.913 -48.256  11.832  1.00  0.71           O  
ATOM   7543  CB  ASN A 491      25.283 -49.483  13.962  1.00  0.71           C  
ATOM   7544  CG  ASN A 491      24.647 -48.279  14.624  1.00  0.71           C  
ATOM   7545  OD1 ASN A 491      24.422 -47.247  13.999  1.00  0.71           O  
ATOM   7546  ND2 ASN A 491      24.365 -48.405  15.901  1.00  0.71           N  
ATOM   7547  H   ASN A 491      26.567 -51.046  12.163  1.00  0.71           H  
ATOM   7548  HA  ASN A 491      23.997 -49.550  12.236  1.00  0.71           H  
ATOM   7549 1HB  ASN A 491      24.907 -50.346  14.452  1.00  0.71           H  
ATOM   7550 2HB  ASN A 491      26.355 -49.448  14.153  1.00  0.71           H  
ATOM   7551 1HD2 ASN A 491      23.966 -47.624  16.423  1.00  0.71           H  
ATOM   7552 2HD2 ASN A 491      24.559 -49.261  16.379  1.00  0.71           H  
ATOM   7553  N   PHE A 492      24.960 -47.766  10.858  1.00  0.72           N  
ATOM   7554  CA  PHE A 492      25.627 -46.750  10.078  1.00  0.72           C  
ATOM   7555  C   PHE A 492      26.054 -45.602  10.976  1.00  0.72           C  
ATOM   7556  O   PHE A 492      25.253 -45.051  11.752  1.00  0.72           O  
ATOM   7557  CB  PHE A 492      24.743 -46.207   8.955  1.00  0.72           C  
ATOM   7558  CG  PHE A 492      25.461 -45.198   8.024  1.00  0.72           C  
ATOM   7559  CD1 PHE A 492      26.314 -45.618   7.016  1.00  0.72           C  
ATOM   7560  CD2 PHE A 492      25.282 -43.840   8.179  1.00  0.72           C  
ATOM   7561  CE1 PHE A 492      26.950 -44.686   6.195  1.00  0.72           C  
ATOM   7562  CE2 PHE A 492      25.904 -42.919   7.368  1.00  0.72           C  
ATOM   7563  CZ  PHE A 492      26.739 -43.337   6.375  1.00  0.72           C  
ATOM   7564  H   PHE A 492      23.953 -47.900  10.793  1.00  0.72           H  
ATOM   7565  HA  PHE A 492      26.520 -47.187   9.631  1.00  0.72           H  
ATOM   7566 1HB  PHE A 492      24.358 -47.031   8.352  1.00  0.72           H  
ATOM   7567 2HB  PHE A 492      23.893 -45.706   9.407  1.00  0.72           H  
ATOM   7568  HD1 PHE A 492      26.485 -46.684   6.866  1.00  0.72           H  
ATOM   7569  HD2 PHE A 492      24.633 -43.505   8.949  1.00  0.72           H  
ATOM   7570  HE1 PHE A 492      27.618 -45.026   5.400  1.00  0.72           H  
ATOM   7571  HE2 PHE A 492      25.729 -41.865   7.518  1.00  0.72           H  
ATOM   7572  HZ  PHE A 492      27.237 -42.613   5.728  1.00  0.72           H  
ATOM   7573  N   GLU A 493      27.315 -45.249  10.822  1.00  0.73           N  
ATOM   7574  CA  GLU A 493      27.944 -44.148  11.503  1.00  0.73           C  
ATOM   7575  C   GLU A 493      28.737 -43.439  10.437  1.00  0.73           C  
ATOM   7576  O   GLU A 493      29.159 -44.062   9.459  1.00  0.73           O  
ATOM   7577  CB  GLU A 493      28.889 -44.590  12.634  1.00  0.73           C  
ATOM   7578  CG  GLU A 493      28.267 -45.419  13.775  1.00  0.73           C  
ATOM   7579  CD  GLU A 493      29.262 -45.644  14.900  1.00  0.73           C  
ATOM   7580  OE1 GLU A 493      30.387 -45.982  14.618  1.00  0.73           O  
ATOM   7581  OE2 GLU A 493      28.904 -45.462  16.046  1.00  0.73           O  
ATOM   7582  H   GLU A 493      27.874 -45.787  10.177  1.00  0.73           H  
ATOM   7583  HA  GLU A 493      27.186 -43.470  11.895  1.00  0.73           H  
ATOM   7584 1HB  GLU A 493      29.704 -45.176  12.211  1.00  0.73           H  
ATOM   7585 2HB  GLU A 493      29.333 -43.700  13.089  1.00  0.73           H  
ATOM   7586 1HG  GLU A 493      27.385 -44.926  14.159  1.00  0.73           H  
ATOM   7587 2HG  GLU A 493      27.957 -46.383  13.379  1.00  0.73           H  
ATOM   7588  N   TYR A 494      28.968 -42.159  10.618  1.00  0.74           N  
ATOM   7589  CA  TYR A 494      29.752 -41.442   9.643  1.00  0.74           C  
ATOM   7590  C   TYR A 494      30.820 -40.582  10.263  1.00  0.74           C  
ATOM   7591  O   TYR A 494      30.546 -39.732  11.111  1.00  0.74           O  
ATOM   7592  CB  TYR A 494      28.831 -40.589   8.804  1.00  0.74           C  
ATOM   7593  CG  TYR A 494      29.509 -39.769   7.723  1.00  0.74           C  
ATOM   7594  CD1 TYR A 494      29.933 -40.376   6.557  1.00  0.74           C  
ATOM   7595  CD2 TYR A 494      29.677 -38.407   7.889  1.00  0.74           C  
ATOM   7596  CE1 TYR A 494      30.518 -39.619   5.564  1.00  0.74           C  
ATOM   7597  CE2 TYR A 494      30.260 -37.669   6.892  1.00  0.74           C  
ATOM   7598  CZ  TYR A 494      30.672 -38.260   5.745  1.00  0.74           C  
ATOM   7599  OH  TYR A 494      31.242 -37.496   4.767  1.00  0.74           O  
ATOM   7600  H   TYR A 494      28.585 -41.691  11.438  1.00  0.74           H  
ATOM   7601  HA  TYR A 494      30.250 -42.163   8.997  1.00  0.74           H  
ATOM   7602 1HB  TYR A 494      28.103 -41.237   8.331  1.00  0.74           H  
ATOM   7603 2HB  TYR A 494      28.288 -39.907   9.455  1.00  0.74           H  
ATOM   7604  HD1 TYR A 494      29.797 -41.451   6.416  1.00  0.74           H  
ATOM   7605  HD2 TYR A 494      29.344 -37.921   8.807  1.00  0.74           H  
ATOM   7606  HE1 TYR A 494      30.846 -40.095   4.640  1.00  0.74           H  
ATOM   7607  HE2 TYR A 494      30.403 -36.609   7.010  1.00  0.74           H  
ATOM   7608  HH  TYR A 494      31.224 -36.571   5.031  1.00  0.74           H  
ATOM   7609  N   SER A 495      32.049 -40.814   9.831  1.00  0.76           N  
ATOM   7610  CA  SER A 495      33.182 -40.027  10.274  1.00  0.76           C  
ATOM   7611  C   SER A 495      33.544 -39.119   9.125  1.00  0.76           C  
ATOM   7612  O   SER A 495      33.937 -39.594   8.063  1.00  0.76           O  
ATOM   7613  CB  SER A 495      34.346 -40.913  10.659  1.00  0.76           C  
ATOM   7614  OG  SER A 495      35.467 -40.149  11.013  1.00  0.76           O  
ATOM   7615  H   SER A 495      32.197 -41.546   9.150  1.00  0.76           H  
ATOM   7616  HA  SER A 495      32.896 -39.411  11.126  1.00  0.76           H  
ATOM   7617 1HB  SER A 495      34.055 -41.542  11.499  1.00  0.76           H  
ATOM   7618 2HB  SER A 495      34.598 -41.571   9.830  1.00  0.76           H  
ATOM   7619  HG  SER A 495      35.150 -39.482  11.635  1.00  0.76           H  
ATOM   7620  N   ASP A 496      33.361 -37.825   9.324  1.00  0.78           N  
ATOM   7621  CA  ASP A 496      33.552 -36.829   8.288  1.00  0.78           C  
ATOM   7622  C   ASP A 496      35.010 -36.763   7.806  1.00  0.78           C  
ATOM   7623  O   ASP A 496      35.869 -36.231   8.510  1.00  0.78           O  
ATOM   7624  CB  ASP A 496      33.074 -35.491   8.846  1.00  0.78           C  
ATOM   7625  CG  ASP A 496      33.119 -34.309   7.917  1.00  0.78           C  
ATOM   7626  OD1 ASP A 496      34.107 -34.141   7.229  1.00  0.78           O  
ATOM   7627  OD2 ASP A 496      32.180 -33.546   7.920  1.00  0.78           O  
ATOM   7628  H   ASP A 496      33.056 -37.516  10.248  1.00  0.78           H  
ATOM   7629  HA  ASP A 496      32.883 -37.064   7.481  1.00  0.78           H  
ATOM   7630 1HB  ASP A 496      32.043 -35.612   9.191  1.00  0.78           H  
ATOM   7631 2HB  ASP A 496      33.660 -35.255   9.726  1.00  0.78           H  
ATOM   7632  N   PRO A 497      35.314 -37.154   6.547  1.00  0.81           N  
ATOM   7633  CA  PRO A 497      36.637 -37.190   5.941  1.00  0.81           C  
ATOM   7634  C   PRO A 497      37.353 -35.838   5.926  1.00  0.81           C  
ATOM   7635  O   PRO A 497      38.546 -35.780   5.617  1.00  0.81           O  
ATOM   7636  CB  PRO A 497      36.342 -37.645   4.502  1.00  0.81           C  
ATOM   7637  CG  PRO A 497      35.057 -38.388   4.588  1.00  0.81           C  
ATOM   7638  CD  PRO A 497      34.258 -37.646   5.622  1.00  0.81           C  
ATOM   7639  HA  PRO A 497      37.245 -37.938   6.468  1.00  0.81           H  
ATOM   7640 1HB  PRO A 497      36.265 -36.768   3.850  1.00  0.81           H  
ATOM   7641 2HB  PRO A 497      37.170 -38.260   4.124  1.00  0.81           H  
ATOM   7642 1HG  PRO A 497      34.565 -38.434   3.611  1.00  0.81           H  
ATOM   7643 2HG  PRO A 497      35.245 -39.429   4.892  1.00  0.81           H  
ATOM   7644 1HD  PRO A 497      33.710 -36.800   5.190  1.00  0.81           H  
ATOM   7645 2HD  PRO A 497      33.608 -38.392   6.063  1.00  0.81           H  
ATOM   7646  N   VAL A 498      36.614 -34.751   6.153  1.00  0.85           N  
ATOM   7647  CA  VAL A 498      37.171 -33.419   6.104  1.00  0.85           C  
ATOM   7648  C   VAL A 498      37.401 -32.833   7.498  1.00  0.85           C  
ATOM   7649  O   VAL A 498      38.519 -32.417   7.821  1.00  0.85           O  
ATOM   7650  CB  VAL A 498      36.184 -32.543   5.336  1.00  0.85           C  
ATOM   7651  CG1 VAL A 498      36.668 -31.106   5.253  1.00  0.85           C  
ATOM   7652  CG2 VAL A 498      35.951 -33.170   3.995  1.00  0.85           C  
ATOM   7653  H   VAL A 498      35.633 -34.819   6.432  1.00  0.85           H  
ATOM   7654  HA  VAL A 498      38.120 -33.454   5.572  1.00  0.85           H  
ATOM   7655  HB  VAL A 498      35.245 -32.513   5.876  1.00  0.85           H  
ATOM   7656 1HG1 VAL A 498      35.929 -30.506   4.718  1.00  0.85           H  
ATOM   7657 2HG1 VAL A 498      36.795 -30.706   6.264  1.00  0.85           H  
ATOM   7658 3HG1 VAL A 498      37.617 -31.071   4.726  1.00  0.85           H  
ATOM   7659 1HG2 VAL A 498      35.237 -32.589   3.444  1.00  0.85           H  
ATOM   7660 2HG2 VAL A 498      36.881 -33.212   3.460  1.00  0.85           H  
ATOM   7661 3HG2 VAL A 498      35.567 -34.177   4.138  1.00  0.85           H  
ATOM   7662  N   ASP A 499      36.345 -32.779   8.316  1.00  0.89           N  
ATOM   7663  CA  ASP A 499      36.463 -32.180   9.651  1.00  0.89           C  
ATOM   7664  C   ASP A 499      36.691 -33.162  10.817  1.00  0.89           C  
ATOM   7665  O   ASP A 499      37.000 -32.731  11.928  1.00  0.89           O  
ATOM   7666  CB  ASP A 499      35.261 -31.283   9.975  1.00  0.89           C  
ATOM   7667  CG  ASP A 499      35.186 -30.004   9.114  1.00  0.89           C  
ATOM   7668  OD1 ASP A 499      36.194 -29.600   8.579  1.00  0.89           O  
ATOM   7669  OD2 ASP A 499      34.139 -29.409   9.070  1.00  0.89           O  
ATOM   7670  H   ASP A 499      35.457 -33.171   7.989  1.00  0.89           H  
ATOM   7671  HA  ASP A 499      37.331 -31.522   9.627  1.00  0.89           H  
ATOM   7672 1HB  ASP A 499      34.341 -31.854   9.813  1.00  0.89           H  
ATOM   7673 2HB  ASP A 499      35.290 -30.998  11.025  1.00  0.89           H  
ATOM   7674  N   GLY A 500      36.507 -34.466  10.600  1.00  0.91           N  
ATOM   7675  CA  GLY A 500      36.705 -35.473  11.651  1.00  0.91           C  
ATOM   7676  C   GLY A 500      35.509 -35.700  12.590  1.00  0.91           C  
ATOM   7677  O   GLY A 500      35.568 -36.551  13.480  1.00  0.91           O  
ATOM   7678  H   GLY A 500      36.243 -34.814   9.680  1.00  0.91           H  
ATOM   7679 1HA  GLY A 500      36.953 -36.419  11.167  1.00  0.91           H  
ATOM   7680 2HA  GLY A 500      37.576 -35.196  12.242  1.00  0.91           H  
ATOM   7681  N   SER A 501      34.437 -34.939  12.407  1.00  0.93           N  
ATOM   7682  CA  SER A 501      33.247 -35.068  13.241  1.00  0.93           C  
ATOM   7683  C   SER A 501      32.616 -36.439  13.057  1.00  0.93           C  
ATOM   7684  O   SER A 501      32.598 -36.965  11.940  1.00  0.93           O  
ATOM   7685  CB  SER A 501      32.232 -33.992  12.914  1.00  0.93           C  
ATOM   7686  OG  SER A 501      31.066 -34.183  13.664  1.00  0.93           O  
ATOM   7687  H   SER A 501      34.458 -34.252  11.669  1.00  0.93           H  
ATOM   7688  HA  SER A 501      33.542 -34.963  14.287  1.00  0.93           H  
ATOM   7689 1HB  SER A 501      32.652 -33.011  13.134  1.00  0.93           H  
ATOM   7690 2HB  SER A 501      31.995 -34.017  11.849  1.00  0.93           H  
ATOM   7691  HG  SER A 501      30.496 -33.401  13.501  1.00  0.93           H  
ATOM   7692  N   ILE A 502      32.093 -37.022  14.136  1.00  0.92           N  
ATOM   7693  CA  ILE A 502      31.436 -38.318  14.004  1.00  0.92           C  
ATOM   7694  C   ILE A 502      29.959 -38.283  14.377  1.00  0.92           C  
ATOM   7695  O   ILE A 502      29.586 -37.865  15.478  1.00  0.92           O  
ATOM   7696  CB  ILE A 502      32.119 -39.407  14.855  1.00  0.92           C  
ATOM   7697  CG1 ILE A 502      33.573 -39.575  14.430  1.00  0.92           C  
ATOM   7698  CG2 ILE A 502      31.378 -40.742  14.661  1.00  0.92           C  
ATOM   7699  CD1 ILE A 502      34.362 -40.470  15.340  1.00  0.92           C  
ATOM   7700  H   ILE A 502      32.136 -36.556  15.030  1.00  0.92           H  
ATOM   7701  HA  ILE A 502      31.503 -38.625  12.971  1.00  0.92           H  
ATOM   7702  HB  ILE A 502      32.100 -39.124  15.905  1.00  0.92           H  
ATOM   7703 1HG1 ILE A 502      33.597 -39.988  13.432  1.00  0.92           H  
ATOM   7704 2HG1 ILE A 502      34.057 -38.598  14.412  1.00  0.92           H  
ATOM   7705 1HG2 ILE A 502      31.851 -41.518  15.254  1.00  0.92           H  
ATOM   7706 2HG2 ILE A 502      30.354 -40.636  14.967  1.00  0.92           H  
ATOM   7707 3HG2 ILE A 502      31.408 -41.023  13.606  1.00  0.92           H  
ATOM   7708 1HD1 ILE A 502      35.387 -40.544  14.975  1.00  0.92           H  
ATOM   7709 2HD1 ILE A 502      34.364 -40.054  16.348  1.00  0.92           H  
ATOM   7710 3HD1 ILE A 502      33.910 -41.460  15.355  1.00  0.92           H  
ATOM   7711  N   SER A 503      29.131 -38.760  13.456  1.00  0.89           N  
ATOM   7712  CA  SER A 503      27.700 -38.881  13.678  1.00  0.89           C  
ATOM   7713  C   SER A 503      27.397 -40.352  13.864  1.00  0.89           C  
ATOM   7714  O   SER A 503      27.699 -41.173  12.997  1.00  0.89           O  
ATOM   7715  CB  SER A 503      26.913 -38.302  12.527  1.00  0.89           C  
ATOM   7716  OG  SER A 503      27.131 -36.930  12.442  1.00  0.89           O  
ATOM   7717  H   SER A 503      29.532 -39.068  12.570  1.00  0.89           H  
ATOM   7718  HA  SER A 503      27.431 -38.352  14.592  1.00  0.89           H  
ATOM   7719 1HB  SER A 503      27.209 -38.783  11.595  1.00  0.89           H  
ATOM   7720 2HB  SER A 503      25.856 -38.496  12.677  1.00  0.89           H  
ATOM   7721  HG  SER A 503      26.969 -36.578  13.324  1.00  0.89           H  
ATOM   7722  N   ARG A 504      26.840 -40.700  15.014  1.00  0.85           N  
ATOM   7723  CA  ARG A 504      26.603 -42.102  15.333  1.00  0.85           C  
ATOM   7724  C   ARG A 504      25.124 -42.421  15.337  1.00  0.85           C  
ATOM   7725  O   ARG A 504      24.302 -41.507  15.455  1.00  0.85           O  
ATOM   7726  CB  ARG A 504      27.184 -42.436  16.697  1.00  0.85           C  
ATOM   7727  CG  ARG A 504      28.688 -42.234  16.794  1.00  0.85           C  
ATOM   7728  CD  ARG A 504      29.230 -42.624  18.113  1.00  0.85           C  
ATOM   7729  NE  ARG A 504      30.652 -42.312  18.228  1.00  0.85           N  
ATOM   7730  CZ  ARG A 504      31.662 -43.122  17.845  1.00  0.85           C  
ATOM   7731  NH1 ARG A 504      31.416 -44.303  17.312  1.00  0.85           N  
ATOM   7732  NH2 ARG A 504      32.915 -42.723  18.006  1.00  0.85           N  
ATOM   7733  H   ARG A 504      26.607 -39.986  15.691  1.00  0.85           H  
ATOM   7734  HA  ARG A 504      27.092 -42.718  14.583  1.00  0.85           H  
ATOM   7735 1HB  ARG A 504      26.705 -41.831  17.463  1.00  0.85           H  
ATOM   7736 2HB  ARG A 504      26.983 -43.485  16.929  1.00  0.85           H  
ATOM   7737 1HG  ARG A 504      29.190 -42.816  16.019  1.00  0.85           H  
ATOM   7738 2HG  ARG A 504      28.903 -41.177  16.656  1.00  0.85           H  
ATOM   7739 1HD  ARG A 504      28.697 -42.097  18.901  1.00  0.85           H  
ATOM   7740 2HD  ARG A 504      29.106 -43.702  18.242  1.00  0.85           H  
ATOM   7741  HE  ARG A 504      30.899 -41.416  18.626  1.00  0.85           H  
ATOM   7742 1HH1 ARG A 504      30.448 -44.634  17.160  1.00  0.85           H  
ATOM   7743 2HH1 ARG A 504      32.176 -44.897  17.021  1.00  0.85           H  
ATOM   7744 1HH2 ARG A 504      33.110 -41.818  18.413  1.00  0.85           H  
ATOM   7745 2HH2 ARG A 504      33.675 -43.322  17.719  1.00  0.85           H  
ATOM   7746  N   ASN A 505      24.788 -43.712  15.227  1.00  0.80           N  
ATOM   7747  CA  ASN A 505      23.398 -44.171  15.306  1.00  0.80           C  
ATOM   7748  C   ASN A 505      22.480 -43.455  14.318  1.00  0.80           C  
ATOM   7749  O   ASN A 505      21.406 -42.983  14.688  1.00  0.80           O  
ATOM   7750  CB  ASN A 505      22.863 -44.007  16.716  1.00  0.80           C  
ATOM   7751  CG  ASN A 505      23.621 -44.818  17.751  1.00  0.80           C  
ATOM   7752  OD1 ASN A 505      23.934 -46.011  17.596  1.00  0.80           O  
ATOM   7753  ND2 ASN A 505      23.936 -44.161  18.843  1.00  0.80           N  
ATOM   7754  H   ASN A 505      25.521 -44.401  15.094  1.00  0.80           H  
ATOM   7755  HA  ASN A 505      23.373 -45.230  15.052  1.00  0.80           H  
ATOM   7756 1HB  ASN A 505      22.885 -42.955  17.006  1.00  0.80           H  
ATOM   7757 2HB  ASN A 505      21.820 -44.321  16.733  1.00  0.80           H  
ATOM   7758 1HD2 ASN A 505      24.435 -44.623  19.577  1.00  0.80           H  
ATOM   7759 2HD2 ASN A 505      23.672 -43.201  18.943  1.00  0.80           H  
ATOM   7760  N   GLN A 506      22.899 -43.373  13.057  1.00  0.75           N  
ATOM   7761  CA  GLN A 506      22.127 -42.663  12.041  1.00  0.75           C  
ATOM   7762  C   GLN A 506      21.115 -43.563  11.327  1.00  0.75           C  
ATOM   7763  O   GLN A 506      20.368 -43.118  10.451  1.00  0.75           O  
ATOM   7764  CB  GLN A 506      23.104 -42.021  11.068  1.00  0.75           C  
ATOM   7765  CG  GLN A 506      23.972 -40.965  11.711  1.00  0.75           C  
ATOM   7766  CD  GLN A 506      23.141 -39.784  12.167  1.00  0.75           C  
ATOM   7767  OE1 GLN A 506      22.493 -39.139  11.325  1.00  0.75           O  
ATOM   7768  NE2 GLN A 506      23.120 -39.504  13.471  1.00  0.75           N  
ATOM   7769  H   GLN A 506      23.782 -43.814  12.780  1.00  0.75           H  
ATOM   7770  HA  GLN A 506      21.571 -41.868  12.535  1.00  0.75           H  
ATOM   7771 1HB  GLN A 506      23.759 -42.786  10.705  1.00  0.75           H  
ATOM   7772 2HB  GLN A 506      22.574 -41.589  10.224  1.00  0.75           H  
ATOM   7773 1HG  GLN A 506      24.474 -41.392  12.579  1.00  0.75           H  
ATOM   7774 2HG  GLN A 506      24.710 -40.616  10.989  1.00  0.75           H  
ATOM   7775 1HE2 GLN A 506      22.567 -38.741  13.812  1.00  0.75           H  
ATOM   7776 2HE2 GLN A 506      23.639 -40.087  14.140  1.00  0.75           H  
ATOM   7777  N   GLY A 507      21.089 -44.824  11.732  1.00  0.71           N  
ATOM   7778  CA  GLY A 507      20.217 -45.844  11.174  1.00  0.71           C  
ATOM   7779  C   GLY A 507      20.971 -47.137  11.012  1.00  0.71           C  
ATOM   7780  O   GLY A 507      22.199 -47.151  11.109  1.00  0.71           O  
ATOM   7781  H   GLY A 507      21.724 -45.087  12.469  1.00  0.71           H  
ATOM   7782 1HA  GLY A 507      19.350 -45.995  11.818  1.00  0.71           H  
ATOM   7783 2HA  GLY A 507      19.861 -45.536  10.208  1.00  0.71           H  
ATOM   7784  N   LEU A 508      20.233 -48.213  10.805  1.00  0.68           N  
ATOM   7785  CA  LEU A 508      20.834 -49.526  10.656  1.00  0.68           C  
ATOM   7786  C   LEU A 508      20.719 -49.974   9.222  1.00  0.68           C  
ATOM   7787  O   LEU A 508      19.821 -49.538   8.498  1.00  0.68           O  
ATOM   7788  CB  LEU A 508      20.170 -50.526  11.577  1.00  0.68           C  
ATOM   7789  CG  LEU A 508      20.161 -50.122  13.042  1.00  0.68           C  
ATOM   7790  CD1 LEU A 508      19.447 -51.151  13.787  1.00  0.68           C  
ATOM   7791  CD2 LEU A 508      21.547 -49.923  13.548  1.00  0.68           C  
ATOM   7792  H   LEU A 508      19.222 -48.092  10.738  1.00  0.68           H  
ATOM   7793  HA  LEU A 508      21.892 -49.469  10.910  1.00  0.68           H  
ATOM   7794 1HB  LEU A 508      19.137 -50.668  11.262  1.00  0.68           H  
ATOM   7795 2HB  LEU A 508      20.699 -51.479  11.495  1.00  0.68           H  
ATOM   7796  HG  LEU A 508      19.618 -49.191  13.153  1.00  0.68           H  
ATOM   7797 1HD1 LEU A 508      19.379 -50.881  14.829  1.00  0.68           H  
ATOM   7798 2HD1 LEU A 508      18.459 -51.217  13.369  1.00  0.68           H  
ATOM   7799 3HD1 LEU A 508      19.963 -52.106  13.688  1.00  0.68           H  
ATOM   7800 1HD2 LEU A 508      21.514 -49.624  14.591  1.00  0.68           H  
ATOM   7801 2HD2 LEU A 508      22.108 -50.846  13.445  1.00  0.68           H  
ATOM   7802 3HD2 LEU A 508      22.010 -49.137  12.973  1.00  0.68           H  
ATOM   7803  N   ARG A 509      21.612 -50.853   8.810  1.00  0.66           N  
ATOM   7804  CA  ARG A 509      21.604 -51.318   7.436  1.00  0.66           C  
ATOM   7805  C   ARG A 509      21.857 -52.808   7.245  1.00  0.66           C  
ATOM   7806  O   ARG A 509      22.726 -53.412   7.883  1.00  0.66           O  
ATOM   7807  CB  ARG A 509      22.647 -50.525   6.677  1.00  0.66           C  
ATOM   7808  CG  ARG A 509      22.824 -50.865   5.250  1.00  0.66           C  
ATOM   7809  CD  ARG A 509      23.777 -49.934   4.641  1.00  0.66           C  
ATOM   7810  NE  ARG A 509      25.107 -50.037   5.266  1.00  0.66           N  
ATOM   7811  CZ  ARG A 509      26.175 -49.314   4.889  1.00  0.66           C  
ATOM   7812  NH1 ARG A 509      26.077 -48.447   3.906  1.00  0.66           N  
ATOM   7813  NH2 ARG A 509      27.328 -49.467   5.512  1.00  0.66           N  
ATOM   7814  H   ARG A 509      22.339 -51.173   9.453  1.00  0.66           H  
ATOM   7815  HA  ARG A 509      20.629 -51.094   7.013  1.00  0.66           H  
ATOM   7816 1HB  ARG A 509      22.395 -49.468   6.730  1.00  0.66           H  
ATOM   7817 2HB  ARG A 509      23.605 -50.648   7.161  1.00  0.66           H  
ATOM   7818 1HG  ARG A 509      23.230 -51.863   5.184  1.00  0.66           H  
ATOM   7819 2HG  ARG A 509      21.872 -50.824   4.720  1.00  0.66           H  
ATOM   7820 1HD  ARG A 509      23.880 -50.164   3.580  1.00  0.66           H  
ATOM   7821 2HD  ARG A 509      23.420 -48.909   4.759  1.00  0.66           H  
ATOM   7822  HE  ARG A 509      25.234 -50.667   6.090  1.00  0.66           H  
ATOM   7823 1HH1 ARG A 509      25.203 -48.271   3.411  1.00  0.66           H  
ATOM   7824 2HH1 ARG A 509      26.873 -47.866   3.636  1.00  0.66           H  
ATOM   7825 1HH2 ARG A 509      27.412 -50.157   6.288  1.00  0.66           H  
ATOM   7826 2HH2 ARG A 509      28.126 -48.923   5.233  1.00  0.66           H  
ATOM   7827  N   LEU A 510      21.070 -53.402   6.350  1.00  0.65           N  
ATOM   7828  CA  LEU A 510      21.255 -54.792   5.970  1.00  0.65           C  
ATOM   7829  C   LEU A 510      21.693 -54.819   4.508  1.00  0.65           C  
ATOM   7830  O   LEU A 510      21.024 -54.225   3.655  1.00  0.65           O  
ATOM   7831  CB  LEU A 510      19.935 -55.549   6.043  1.00  0.65           C  
ATOM   7832  CG  LEU A 510      19.117 -55.415   7.300  1.00  0.65           C  
ATOM   7833  CD1 LEU A 510      17.815 -56.211   7.107  1.00  0.65           C  
ATOM   7834  CD2 LEU A 510      19.885 -55.886   8.473  1.00  0.65           C  
ATOM   7835  H   LEU A 510      20.329 -52.860   5.910  1.00  0.65           H  
ATOM   7836  HA  LEU A 510      22.020 -55.259   6.590  1.00  0.65           H  
ATOM   7837 1HB  LEU A 510      19.314 -55.215   5.219  1.00  0.65           H  
ATOM   7838 2HB  LEU A 510      20.146 -56.610   5.896  1.00  0.65           H  
ATOM   7839  HG  LEU A 510      18.859 -54.367   7.441  1.00  0.65           H  
ATOM   7840 1HD1 LEU A 510      17.191 -56.105   7.980  1.00  0.65           H  
ATOM   7841 2HD1 LEU A 510      17.277 -55.838   6.249  1.00  0.65           H  
ATOM   7842 3HD1 LEU A 510      18.053 -57.262   6.952  1.00  0.65           H  
ATOM   7843 1HD2 LEU A 510      19.284 -55.789   9.378  1.00  0.65           H  
ATOM   7844 2HD2 LEU A 510      20.126 -56.891   8.307  1.00  0.65           H  
ATOM   7845 3HD2 LEU A 510      20.801 -55.304   8.578  1.00  0.65           H  
ATOM   7846  N   ILE A 511      22.772 -55.523   4.201  1.00  0.65           N  
ATOM   7847  CA  ILE A 511      23.224 -55.649   2.817  1.00  0.65           C  
ATOM   7848  C   ILE A 511      23.199 -57.115   2.451  1.00  0.65           C  
ATOM   7849  O   ILE A 511      23.735 -57.949   3.190  1.00  0.65           O  
ATOM   7850  CB  ILE A 511      24.630 -55.074   2.600  1.00  0.65           C  
ATOM   7851  CG1 ILE A 511      24.650 -53.586   2.958  1.00  0.65           C  
ATOM   7852  CG2 ILE A 511      25.051 -55.288   1.136  1.00  0.65           C  
ATOM   7853  CD1 ILE A 511      26.036 -52.993   3.016  1.00  0.65           C  
ATOM   7854  H   ILE A 511      23.312 -55.980   4.935  1.00  0.65           H  
ATOM   7855  HA  ILE A 511      22.533 -55.124   2.157  1.00  0.65           H  
ATOM   7856  HB  ILE A 511      25.336 -55.580   3.257  1.00  0.65           H  
ATOM   7857 1HG1 ILE A 511      24.060 -53.039   2.222  1.00  0.65           H  
ATOM   7858 2HG1 ILE A 511      24.199 -53.461   3.928  1.00  0.65           H  
ATOM   7859 1HG2 ILE A 511      26.049 -54.887   0.981  1.00  0.65           H  
ATOM   7860 2HG2 ILE A 511      25.058 -56.355   0.903  1.00  0.65           H  
ATOM   7861 3HG2 ILE A 511      24.344 -54.778   0.474  1.00  0.65           H  
ATOM   7862 1HD1 ILE A 511      25.972 -51.943   3.280  1.00  0.65           H  
ATOM   7863 2HD1 ILE A 511      26.626 -53.520   3.768  1.00  0.65           H  
ATOM   7864 3HD1 ILE A 511      26.515 -53.091   2.044  1.00  0.65           H  
ATOM   7865  N   PHE A 512      22.595 -57.428   1.319  1.00  0.65           N  
ATOM   7866  CA  PHE A 512      22.471 -58.804   0.886  1.00  0.65           C  
ATOM   7867  C   PHE A 512      23.477 -59.115  -0.226  1.00  0.65           C  
ATOM   7868  O   PHE A 512      23.965 -58.210  -0.910  1.00  0.65           O  
ATOM   7869  CB  PHE A 512      21.028 -59.057   0.464  1.00  0.65           C  
ATOM   7870  CG  PHE A 512      20.037 -58.866   1.621  1.00  0.65           C  
ATOM   7871  CD1 PHE A 512      19.557 -57.594   1.911  1.00  0.65           C  
ATOM   7872  CD2 PHE A 512      19.586 -59.928   2.401  1.00  0.65           C  
ATOM   7873  CE1 PHE A 512      18.669 -57.389   2.944  1.00  0.65           C  
ATOM   7874  CE2 PHE A 512      18.685 -59.730   3.430  1.00  0.65           C  
ATOM   7875  CZ  PHE A 512      18.229 -58.459   3.707  1.00  0.65           C  
ATOM   7876  H   PHE A 512      22.188 -56.689   0.738  1.00  0.65           H  
ATOM   7877  HA  PHE A 512      22.694 -59.442   1.726  1.00  0.65           H  
ATOM   7878 1HB  PHE A 512      20.766 -58.378  -0.335  1.00  0.65           H  
ATOM   7879 2HB  PHE A 512      20.927 -60.072   0.084  1.00  0.65           H  
ATOM   7880  HD1 PHE A 512      19.899 -56.752   1.307  1.00  0.65           H  
ATOM   7881  HD2 PHE A 512      19.946 -60.926   2.190  1.00  0.65           H  
ATOM   7882  HE1 PHE A 512      18.318 -56.381   3.152  1.00  0.65           H  
ATOM   7883  HE2 PHE A 512      18.342 -60.579   4.027  1.00  0.65           H  
ATOM   7884  HZ  PHE A 512      17.526 -58.298   4.523  1.00  0.65           H  
ATOM   7885  N   THR A 513      23.771 -60.403  -0.416  1.00  0.66           N  
ATOM   7886  CA  THR A 513      24.777 -60.851  -1.391  1.00  0.66           C  
ATOM   7887  C   THR A 513      24.435 -60.536  -2.844  1.00  0.66           C  
ATOM   7888  O   THR A 513      25.310 -60.561  -3.708  1.00  0.66           O  
ATOM   7889  CB  THR A 513      25.032 -62.368  -1.260  1.00  0.66           C  
ATOM   7890  OG1 THR A 513      23.814 -63.089  -1.493  1.00  0.66           O  
ATOM   7891  CG2 THR A 513      25.561 -62.688   0.149  1.00  0.66           C  
ATOM   7892  H   THR A 513      23.323 -61.080   0.197  1.00  0.66           H  
ATOM   7893  HA  THR A 513      25.712 -60.338  -1.158  1.00  0.66           H  
ATOM   7894  HB  THR A 513      25.771 -62.678  -1.996  1.00  0.66           H  
ATOM   7895  HG1 THR A 513      23.576 -63.017  -2.421  1.00  0.66           H  
ATOM   7896 1HG2 THR A 513      25.741 -63.757   0.241  1.00  0.66           H  
ATOM   7897 2HG2 THR A 513      26.493 -62.150   0.314  1.00  0.66           H  
ATOM   7898 3HG2 THR A 513      24.835 -62.381   0.894  1.00  0.66           H  
ATOM   7899  N   ASP A 514      23.171 -60.231  -3.128  1.00  0.66           N  
ATOM   7900  CA  ASP A 514      22.794 -59.860  -4.488  1.00  0.66           C  
ATOM   7901  C   ASP A 514      22.928 -58.344  -4.719  1.00  0.66           C  
ATOM   7902  O   ASP A 514      22.550 -57.835  -5.773  1.00  0.66           O  
ATOM   7903  CB  ASP A 514      21.364 -60.308  -4.811  1.00  0.66           C  
ATOM   7904  CG  ASP A 514      20.307 -59.634  -3.979  1.00  0.66           C  
ATOM   7905  OD1 ASP A 514      20.643 -58.853  -3.101  1.00  0.66           O  
ATOM   7906  OD2 ASP A 514      19.163 -59.899  -4.228  1.00  0.66           O  
ATOM   7907  H   ASP A 514      22.488 -60.245  -2.387  1.00  0.66           H  
ATOM   7908  HA  ASP A 514      23.468 -60.364  -5.181  1.00  0.66           H  
ATOM   7909 1HB  ASP A 514      21.156 -60.100  -5.863  1.00  0.66           H  
ATOM   7910 2HB  ASP A 514      21.283 -61.387  -4.672  1.00  0.66           H  
ATOM   7911  N   GLY A 515      23.473 -57.622  -3.734  1.00  0.65           N  
ATOM   7912  CA  GLY A 515      23.667 -56.182  -3.826  1.00  0.65           C  
ATOM   7913  C   GLY A 515      22.479 -55.366  -3.308  1.00  0.65           C  
ATOM   7914  O   GLY A 515      22.564 -54.129  -3.229  1.00  0.65           O  
ATOM   7915  H   GLY A 515      23.753 -58.072  -2.864  1.00  0.65           H  
ATOM   7916 1HA  GLY A 515      24.556 -55.919  -3.254  1.00  0.65           H  
ATOM   7917 2HA  GLY A 515      23.868 -55.914  -4.861  1.00  0.65           H  
ATOM   7918  N   SER A 516      21.365 -56.037  -2.964  1.00  0.64           N  
ATOM   7919  CA  SER A 516      20.191 -55.327  -2.463  1.00  0.64           C  
ATOM   7920  C   SER A 516      20.435 -54.865  -1.044  1.00  0.64           C  
ATOM   7921  O   SER A 516      21.381 -55.313  -0.384  1.00  0.64           O  
ATOM   7922  CB  SER A 516      18.940 -56.193  -2.515  1.00  0.64           C  
ATOM   7923  OG  SER A 516      19.010 -57.261  -1.633  1.00  0.64           O  
ATOM   7924  H   SER A 516      21.317 -57.062  -3.050  1.00  0.64           H  
ATOM   7925  HA  SER A 516      20.022 -54.444  -3.082  1.00  0.64           H  
ATOM   7926 1HB  SER A 516      18.096 -55.583  -2.263  1.00  0.64           H  
ATOM   7927 2HB  SER A 516      18.787 -56.566  -3.528  1.00  0.64           H  
ATOM   7928  HG  SER A 516      19.570 -57.929  -2.093  1.00  0.64           H  
ATOM   7929  N   ARG A 517      19.589 -53.959  -0.564  1.00  0.63           N  
ATOM   7930  CA  ARG A 517      19.762 -53.485   0.798  1.00  0.63           C  
ATOM   7931  C   ARG A 517      18.514 -52.886   1.416  1.00  0.63           C  
ATOM   7932  O   ARG A 517      17.603 -52.399   0.732  1.00  0.63           O  
ATOM   7933  CB  ARG A 517      20.882 -52.453   0.842  1.00  0.63           C  
ATOM   7934  CG  ARG A 517      20.593 -51.198   0.096  1.00  0.63           C  
ATOM   7935  CD  ARG A 517      21.821 -50.452  -0.274  1.00  0.63           C  
ATOM   7936  NE  ARG A 517      22.558 -51.152  -1.334  1.00  0.63           N  
ATOM   7937  CZ  ARG A 517      23.649 -50.678  -1.964  1.00  0.63           C  
ATOM   7938  NH1 ARG A 517      24.152 -49.505  -1.665  1.00  0.63           N  
ATOM   7939  NH2 ARG A 517      24.235 -51.384  -2.912  1.00  0.63           N  
ATOM   7940  H   ARG A 517      18.833 -53.614  -1.157  1.00  0.63           H  
ATOM   7941  HA  ARG A 517      20.059 -54.335   1.408  1.00  0.63           H  
ATOM   7942 1HB  ARG A 517      21.079 -52.183   1.883  1.00  0.63           H  
ATOM   7943 2HB  ARG A 517      21.802 -52.881   0.442  1.00  0.63           H  
ATOM   7944 1HG  ARG A 517      20.115 -51.486  -0.822  1.00  0.63           H  
ATOM   7945 2HG  ARG A 517      19.931 -50.552   0.678  1.00  0.63           H  
ATOM   7946 1HD  ARG A 517      21.554 -49.458  -0.639  1.00  0.63           H  
ATOM   7947 2HD  ARG A 517      22.473 -50.364   0.597  1.00  0.63           H  
ATOM   7948  HE  ARG A 517      22.217 -52.067  -1.625  1.00  0.63           H  
ATOM   7949 1HH1 ARG A 517      23.729 -48.929  -0.956  1.00  0.63           H  
ATOM   7950 2HH1 ARG A 517      24.988 -49.185  -2.192  1.00  0.63           H  
ATOM   7951 1HH2 ARG A 517      23.849 -52.318  -3.171  1.00  0.63           H  
ATOM   7952 2HH2 ARG A 517      25.061 -50.957  -3.375  1.00  0.63           H  
ATOM   7953  N   ILE A 518      18.496 -52.935   2.742  1.00  0.62           N  
ATOM   7954  CA  ILE A 518      17.433 -52.356   3.544  1.00  0.62           C  
ATOM   7955  C   ILE A 518      18.011 -51.435   4.628  1.00  0.62           C  
ATOM   7956  O   ILE A 518      18.915 -51.824   5.372  1.00  0.62           O  
ATOM   7957  CB  ILE A 518      16.597 -53.470   4.193  1.00  0.62           C  
ATOM   7958  CG1 ILE A 518      15.961 -54.422   3.092  1.00  0.62           C  
ATOM   7959  CG2 ILE A 518      15.517 -52.845   5.060  1.00  0.62           C  
ATOM   7960  CD1 ILE A 518      15.383 -55.716   3.635  1.00  0.62           C  
ATOM   7961  H   ILE A 518      19.289 -53.379   3.206  1.00  0.62           H  
ATOM   7962  HA  ILE A 518      16.788 -51.768   2.898  1.00  0.62           H  
ATOM   7963  HB  ILE A 518      17.238 -54.072   4.811  1.00  0.62           H  
ATOM   7964 1HG1 ILE A 518      15.166 -53.882   2.586  1.00  0.62           H  
ATOM   7965 2HG1 ILE A 518      16.710 -54.691   2.363  1.00  0.62           H  
ATOM   7966 1HG2 ILE A 518      14.950 -53.627   5.534  1.00  0.62           H  
ATOM   7967 2HG2 ILE A 518      15.974 -52.220   5.820  1.00  0.62           H  
ATOM   7968 3HG2 ILE A 518      14.860 -52.235   4.455  1.00  0.62           H  
ATOM   7969 1HD1 ILE A 518      14.961 -56.305   2.819  1.00  0.62           H  
ATOM   7970 2HD1 ILE A 518      16.156 -56.288   4.122  1.00  0.62           H  
ATOM   7971 3HD1 ILE A 518      14.626 -55.511   4.338  1.00  0.62           H  
ATOM   7972  N   VAL A 519      17.495 -50.215   4.718  1.00  0.64           N  
ATOM   7973  CA  VAL A 519      17.948 -49.263   5.739  1.00  0.64           C  
ATOM   7974  C   VAL A 519      16.803 -48.882   6.678  1.00  0.64           C  
ATOM   7975  O   VAL A 519      15.669 -48.676   6.238  1.00  0.64           O  
ATOM   7976  CB  VAL A 519      18.596 -48.006   5.096  1.00  0.64           C  
ATOM   7977  CG1 VAL A 519      18.976 -46.984   6.157  1.00  0.64           C  
ATOM   7978  CG2 VAL A 519      19.838 -48.419   4.328  1.00  0.64           C  
ATOM   7979  H   VAL A 519      16.771 -49.947   4.052  1.00  0.64           H  
ATOM   7980  HA  VAL A 519      18.717 -49.744   6.334  1.00  0.64           H  
ATOM   7981  HB  VAL A 519      17.903 -47.545   4.439  1.00  0.64           H  
ATOM   7982 1HG1 VAL A 519      19.423 -46.111   5.677  1.00  0.64           H  
ATOM   7983 2HG1 VAL A 519      18.088 -46.689   6.687  1.00  0.64           H  
ATOM   7984 3HG1 VAL A 519      19.692 -47.424   6.855  1.00  0.64           H  
ATOM   7985 1HG2 VAL A 519      20.292 -47.539   3.869  1.00  0.64           H  
ATOM   7986 2HG2 VAL A 519      20.537 -48.871   5.019  1.00  0.64           H  
ATOM   7987 3HG2 VAL A 519      19.574 -49.136   3.551  1.00  0.64           H  
ATOM   7988  N   PHE A 520      17.079 -48.855   7.986  1.00  0.70           N  
ATOM   7989  CA  PHE A 520      16.053 -48.504   8.973  1.00  0.70           C  
ATOM   7990  C   PHE A 520      16.489 -47.281   9.785  1.00  0.70           C  
ATOM   7991  O   PHE A 520      17.534 -47.311  10.445  1.00  0.70           O  
ATOM   7992  CB  PHE A 520      15.841 -49.635   9.980  1.00  0.70           C  
ATOM   7993  CG  PHE A 520      15.461 -50.968   9.438  1.00  0.70           C  
ATOM   7994  CD1 PHE A 520      16.444 -51.850   9.011  1.00  0.70           C  
ATOM   7995  CD2 PHE A 520      14.148 -51.365   9.380  1.00  0.70           C  
ATOM   7996  CE1 PHE A 520      16.105 -53.097   8.546  1.00  0.70           C  
ATOM   7997  CE2 PHE A 520      13.809 -52.612   8.901  1.00  0.70           C  
ATOM   7998  CZ  PHE A 520      14.791 -53.481   8.491  1.00  0.70           C  
ATOM   7999  H   PHE A 520      18.033 -49.060   8.282  1.00  0.70           H  
ATOM   8000  HA  PHE A 520      15.118 -48.272   8.461  1.00  0.70           H  
ATOM   8001 1HB  PHE A 520      16.747 -49.760  10.575  1.00  0.70           H  
ATOM   8002 2HB  PHE A 520      15.053 -49.341  10.661  1.00  0.70           H  
ATOM   8003  HD1 PHE A 520      17.494 -51.548   9.057  1.00  0.70           H  
ATOM   8004  HD2 PHE A 520      13.377 -50.680   9.721  1.00  0.70           H  
ATOM   8005  HE1 PHE A 520      16.873 -53.770   8.226  1.00  0.70           H  
ATOM   8006  HE2 PHE A 520      12.761 -52.918   8.859  1.00  0.70           H  
ATOM   8007  HZ  PHE A 520      14.526 -54.468   8.124  1.00  0.70           H  
ATOM   8008  N   ARG A 521      15.695 -46.206   9.767  1.00  0.81           N  
ATOM   8009  CA  ARG A 521      16.065 -44.997  10.515  1.00  0.81           C  
ATOM   8010  C   ARG A 521      14.903 -44.461  11.369  1.00  0.81           C  
ATOM   8011  O   ARG A 521      13.738 -44.596  10.990  1.00  0.81           O  
ATOM   8012  CB  ARG A 521      16.484 -43.882   9.557  1.00  0.81           C  
ATOM   8013  CG  ARG A 521      17.611 -44.207   8.582  1.00  0.81           C  
ATOM   8014  CD  ARG A 521      17.963 -43.062   7.695  1.00  0.81           C  
ATOM   8015  NE  ARG A 521      18.748 -42.041   8.386  1.00  0.81           N  
ATOM   8016  CZ  ARG A 521      18.798 -40.746   8.015  1.00  0.81           C  
ATOM   8017  NH1 ARG A 521      18.082 -40.312   7.020  1.00  0.81           N  
ATOM   8018  NH2 ARG A 521      19.551 -39.863   8.626  1.00  0.81           N  
ATOM   8019  H   ARG A 521      14.847 -46.220   9.196  1.00  0.81           H  
ATOM   8020  HA  ARG A 521      16.898 -45.231  11.177  1.00  0.81           H  
ATOM   8021 1HB  ARG A 521      15.622 -43.567   8.975  1.00  0.81           H  
ATOM   8022 2HB  ARG A 521      16.810 -43.020  10.142  1.00  0.81           H  
ATOM   8023 1HG  ARG A 521      18.480 -44.431   9.125  1.00  0.81           H  
ATOM   8024 2HG  ARG A 521      17.334 -45.049   7.976  1.00  0.81           H  
ATOM   8025 1HD  ARG A 521      18.548 -43.428   6.850  1.00  0.81           H  
ATOM   8026 2HD  ARG A 521      17.057 -42.595   7.324  1.00  0.81           H  
ATOM   8027  HE  ARG A 521      19.342 -42.347   9.178  1.00  0.81           H  
ATOM   8028 1HH1 ARG A 521      17.470 -40.932   6.511  1.00  0.81           H  
ATOM   8029 2HH1 ARG A 521      18.163 -39.318   6.781  1.00  0.81           H  
ATOM   8030 1HH2 ARG A 521      20.135 -40.115   9.418  1.00  0.81           H  
ATOM   8031 2HH2 ARG A 521      19.515 -38.908   8.278  1.00  0.81           H  
ATOM   8032  N   LEU A 522      15.214 -43.827  12.508  1.00  1.00           N  
ATOM   8033  CA  LEU A 522      14.162 -43.147  13.283  1.00  1.00           C  
ATOM   8034  C   LEU A 522      14.304 -41.636  13.088  1.00  1.00           C  
ATOM   8035  O   LEU A 522      15.432 -41.137  13.066  1.00  1.00           O  
ATOM   8036  CB  LEU A 522      14.258 -43.439  14.797  1.00  1.00           C  
ATOM   8037  CG  LEU A 522      14.201 -44.903  15.247  1.00  1.00           C  
ATOM   8038  CD1 LEU A 522      14.263 -44.986  16.771  1.00  1.00           C  
ATOM   8039  CD2 LEU A 522      12.976 -45.515  14.726  1.00  1.00           C  
ATOM   8040  H   LEU A 522      16.177 -43.774  12.812  1.00  1.00           H  
ATOM   8041  HA  LEU A 522      13.182 -43.454  12.917  1.00  1.00           H  
ATOM   8042 1HB  LEU A 522      15.193 -43.021  15.166  1.00  1.00           H  
ATOM   8043 2HB  LEU A 522      13.439 -42.917  15.293  1.00  1.00           H  
ATOM   8044  HG  LEU A 522      15.054 -45.420  14.879  1.00  1.00           H  
ATOM   8045 1HD1 LEU A 522      14.234 -46.026  17.080  1.00  1.00           H  
ATOM   8046 2HD1 LEU A 522      15.185 -44.531  17.128  1.00  1.00           H  
ATOM   8047 3HD1 LEU A 522      13.410 -44.462  17.205  1.00  1.00           H  
ATOM   8048 1HD2 LEU A 522      12.913 -46.562  15.041  1.00  1.00           H  
ATOM   8049 2HD2 LEU A 522      12.137 -44.960  15.111  1.00  1.00           H  
ATOM   8050 3HD2 LEU A 522      12.973 -45.459  13.638  1.00  1.00           H  
ATOM   8051  N   SER A 523      13.185 -40.902  12.982  1.00  1.28           N  
ATOM   8052  CA  SER A 523      13.301 -39.441  12.863  1.00  1.28           C  
ATOM   8053  C   SER A 523      12.739 -38.602  14.033  1.00  1.28           C  
ATOM   8054  O   SER A 523      13.427 -37.719  14.535  1.00  1.28           O  
ATOM   8055  CB  SER A 523      12.626 -38.990  11.586  1.00  1.28           C  
ATOM   8056  OG  SER A 523      13.282 -39.490  10.461  1.00  1.28           O  
ATOM   8057  H   SER A 523      12.280 -41.370  12.953  1.00  1.28           H  
ATOM   8058  HA  SER A 523      14.360 -39.199  12.779  1.00  1.28           H  
ATOM   8059 1HB  SER A 523      11.591 -39.322  11.583  1.00  1.28           H  
ATOM   8060 2HB  SER A 523      12.620 -37.903  11.551  1.00  1.28           H  
ATOM   8061  HG  SER A 523      14.220 -39.306  10.604  1.00  1.28           H  
ATOM   8062  N   GLY A 524      11.493 -38.847  14.462  1.00  1.62           N  
ATOM   8063  CA  GLY A 524      10.899 -38.053  15.563  1.00  1.62           C  
ATOM   8064  C   GLY A 524      10.541 -36.600  15.167  1.00  1.62           C  
ATOM   8065  O   GLY A 524      10.399 -35.719  16.029  1.00  1.62           O  
ATOM   8066  H   GLY A 524      10.963 -39.582  14.029  1.00  1.62           H  
ATOM   8067 1HA  GLY A 524       9.998 -38.549  15.918  1.00  1.62           H  
ATOM   8068 2HA  GLY A 524      11.593 -38.036  16.404  1.00  1.62           H  
ATOM   8069  N   THR A 525      10.417 -36.358  13.867  1.00  1.94           N  
ATOM   8070  CA  THR A 525      10.186 -35.019  13.337  1.00  1.94           C  
ATOM   8071  C   THR A 525       8.958 -34.324  13.909  1.00  1.94           C  
ATOM   8072  O   THR A 525       7.880 -34.905  14.029  1.00  1.94           O  
ATOM   8073  CB  THR A 525      10.065 -35.067  11.800  1.00  1.94           C  
ATOM   8074  OG1 THR A 525      11.267 -35.618  11.245  1.00  1.94           O  
ATOM   8075  CG2 THR A 525       9.842 -33.675  11.226  1.00  1.94           C  
ATOM   8076  H   THR A 525      10.521 -37.129  13.227  1.00  1.94           H  
ATOM   8077  HA  THR A 525      11.057 -34.411  13.585  1.00  1.94           H  
ATOM   8078  HB  THR A 525       9.224 -35.702  11.523  1.00  1.94           H  
ATOM   8079  HG1 THR A 525      12.026 -35.167  11.630  1.00  1.94           H  
ATOM   8080 1HG2 THR A 525       9.763 -33.739  10.143  1.00  1.94           H  
ATOM   8081 2HG2 THR A 525       8.922 -33.253  11.626  1.00  1.94           H  
ATOM   8082 3HG2 THR A 525      10.681 -33.034  11.491  1.00  1.94           H  
ATOM   8083  N   GLY A 526       9.155 -33.078  14.342  1.00  2.09           N  
ATOM   8084  CA  GLY A 526       8.066 -32.251  14.852  1.00  2.09           C  
ATOM   8085  C   GLY A 526       7.660 -32.606  16.272  1.00  2.09           C  
ATOM   8086  O   GLY A 526       6.680 -32.068  16.786  1.00  2.09           O  
ATOM   8087  H   GLY A 526      10.078 -32.677  14.267  1.00  2.09           H  
ATOM   8088 1HA  GLY A 526       8.368 -31.204  14.815  1.00  2.09           H  
ATOM   8089 2HA  GLY A 526       7.204 -32.353  14.194  1.00  2.09           H  
ATOM   8090  N   SER A 527       8.406 -33.523  16.897  1.00  1.99           N  
ATOM   8091  CA  SER A 527       8.106 -34.054  18.222  1.00  1.99           C  
ATOM   8092  C   SER A 527       6.761 -34.779  18.187  1.00  1.99           C  
ATOM   8093  O   SER A 527       6.053 -34.875  19.191  1.00  1.99           O  
ATOM   8094  CB  SER A 527       8.110 -32.966  19.287  1.00  1.99           C  
ATOM   8095  OG  SER A 527       9.365 -32.337  19.361  1.00  1.99           O  
ATOM   8096  H   SER A 527       9.202 -33.941  16.413  1.00  1.99           H  
ATOM   8097  HA  SER A 527       8.873 -34.786  18.479  1.00  1.99           H  
ATOM   8098 1HB  SER A 527       7.338 -32.230  19.099  1.00  1.99           H  
ATOM   8099 2HB  SER A 527       7.882 -33.423  20.248  1.00  1.99           H  
ATOM   8100  HG  SER A 527      10.010 -33.048  19.424  1.00  1.99           H  
ATOM   8101  N   ALA A 528       6.457 -35.328  17.014  1.00  1.70           N  
ATOM   8102  CA  ALA A 528       5.302 -36.156  16.745  1.00  1.70           C  
ATOM   8103  C   ALA A 528       5.626 -37.538  17.245  1.00  1.70           C  
ATOM   8104  O   ALA A 528       6.748 -37.766  17.711  1.00  1.70           O  
ATOM   8105  CB  ALA A 528       4.997 -36.179  15.260  1.00  1.70           C  
ATOM   8106  H   ALA A 528       7.078 -35.159  16.220  1.00  1.70           H  
ATOM   8107  HA  ALA A 528       4.445 -35.771  17.298  1.00  1.70           H  
ATOM   8108 1HB  ALA A 528       4.139 -36.818  15.072  1.00  1.70           H  
ATOM   8109 2HB  ALA A 528       4.783 -35.171  14.916  1.00  1.70           H  
ATOM   8110 3HB  ALA A 528       5.864 -36.571  14.726  1.00  1.70           H  
ATOM   8111  N   GLY A 529       4.675 -38.468  17.206  1.00  1.35           N  
ATOM   8112  CA  GLY A 529       5.068 -39.807  17.599  1.00  1.35           C  
ATOM   8113  C   GLY A 529       6.205 -40.150  16.646  1.00  1.35           C  
ATOM   8114  O   GLY A 529       6.355 -39.511  15.601  1.00  1.35           O  
ATOM   8115  H   GLY A 529       3.722 -38.288  16.870  1.00  1.35           H  
ATOM   8116 1HA  GLY A 529       5.418 -39.816  18.631  1.00  1.35           H  
ATOM   8117 2HA  GLY A 529       4.241 -40.507  17.509  1.00  1.35           H  
ATOM   8118  N   ALA A 530       7.027 -41.107  17.000  1.00  1.06           N  
ATOM   8119  CA  ALA A 530       8.197 -41.379  16.203  1.00  1.06           C  
ATOM   8120  C   ALA A 530       7.830 -41.792  14.806  1.00  1.06           C  
ATOM   8121  O   ALA A 530       6.815 -42.449  14.576  1.00  1.06           O  
ATOM   8122  CB  ALA A 530       9.041 -42.458  16.852  1.00  1.06           C  
ATOM   8123  H   ALA A 530       6.821 -41.678  17.809  1.00  1.06           H  
ATOM   8124  HA  ALA A 530       8.777 -40.465  16.137  1.00  1.06           H  
ATOM   8125 1HB  ALA A 530       9.935 -42.640  16.254  1.00  1.06           H  
ATOM   8126 2HB  ALA A 530       9.330 -42.130  17.845  1.00  1.06           H  
ATOM   8127 3HB  ALA A 530       8.452 -43.369  16.922  1.00  1.06           H  
ATOM   8128  N   THR A 531       8.661 -41.411  13.861  1.00  0.86           N  
ATOM   8129  CA  THR A 531       8.449 -41.894  12.521  1.00  0.86           C  
ATOM   8130  C   THR A 531       9.575 -42.841  12.227  1.00  0.86           C  
ATOM   8131  O   THR A 531      10.753 -42.518  12.434  1.00  0.86           O  
ATOM   8132  CB  THR A 531       8.384 -40.783  11.464  1.00  0.86           C  
ATOM   8133  OG1 THR A 531       7.293 -39.899  11.767  1.00  0.86           O  
ATOM   8134  CG2 THR A 531       8.156 -41.407  10.064  1.00  0.86           C  
ATOM   8135  H   THR A 531       9.444 -40.830  14.085  1.00  0.86           H  
ATOM   8136  HA  THR A 531       7.518 -42.450  12.479  1.00  0.86           H  
ATOM   8137  HB  THR A 531       9.312 -40.219  11.458  1.00  0.86           H  
ATOM   8138  HG1 THR A 531       7.088 -39.364  10.995  1.00  0.86           H  
ATOM   8139 1HG2 THR A 531       8.100 -40.620   9.318  1.00  0.86           H  
ATOM   8140 2HG2 THR A 531       8.974 -42.074   9.819  1.00  0.86           H  
ATOM   8141 3HG2 THR A 531       7.228 -41.969  10.058  1.00  0.86           H  
ATOM   8142  N   ILE A 532       9.200 -44.024  11.783  1.00  0.73           N  
ATOM   8143  CA  ILE A 532      10.168 -45.044  11.453  1.00  0.73           C  
ATOM   8144  C   ILE A 532      10.218 -45.096   9.951  1.00  0.73           C  
ATOM   8145  O   ILE A 532       9.176 -45.157   9.295  1.00  0.73           O  
ATOM   8146  CB  ILE A 532       9.764 -46.402  12.015  1.00  0.73           C  
ATOM   8147  CG1 ILE A 532       9.620 -46.304  13.493  1.00  0.73           C  
ATOM   8148  CG2 ILE A 532      10.820 -47.429  11.661  1.00  0.73           C  
ATOM   8149  CD1 ILE A 532       9.001 -47.455  14.038  1.00  0.73           C  
ATOM   8150  H   ILE A 532       8.201 -44.200  11.665  1.00  0.73           H  
ATOM   8151  HA  ILE A 532      11.152 -44.768  11.831  1.00  0.73           H  
ATOM   8152  HB  ILE A 532       8.818 -46.709  11.605  1.00  0.73           H  
ATOM   8153 1HG1 ILE A 532      10.570 -46.209  13.929  1.00  0.73           H  
ATOM   8154 2HG1 ILE A 532       9.019 -45.428  13.754  1.00  0.73           H  
ATOM   8155 1HG2 ILE A 532      10.539 -48.397  12.059  1.00  0.73           H  
ATOM   8156 2HG2 ILE A 532      10.903 -47.488  10.589  1.00  0.73           H  
ATOM   8157 3HG2 ILE A 532      11.782 -47.125  12.081  1.00  0.73           H  
ATOM   8158 1HD1 ILE A 532       8.920 -47.368  15.099  1.00  0.73           H  
ATOM   8159 2HD1 ILE A 532       8.016 -47.554  13.601  1.00  0.73           H  
ATOM   8160 3HD1 ILE A 532       9.595 -48.297  13.791  1.00  0.73           H  
ATOM   8161  N   ARG A 533      11.405 -44.980   9.394  1.00  0.66           N  
ATOM   8162  CA  ARG A 533      11.486 -44.935   7.955  1.00  0.66           C  
ATOM   8163  C   ARG A 533      12.298 -46.110   7.441  1.00  0.66           C  
ATOM   8164  O   ARG A 533      13.437 -46.341   7.867  1.00  0.66           O  
ATOM   8165  CB  ARG A 533      12.117 -43.627   7.530  1.00  0.66           C  
ATOM   8166  CG  ARG A 533      11.374 -42.368   8.045  1.00  0.66           C  
ATOM   8167  CD  ARG A 533      11.970 -41.097   7.524  1.00  0.66           C  
ATOM   8168  NE  ARG A 533      11.461 -39.902   8.214  1.00  0.66           N  
ATOM   8169  CZ  ARG A 533      10.365 -39.169   7.881  1.00  0.66           C  
ATOM   8170  NH1 ARG A 533       9.632 -39.482   6.850  1.00  0.66           N  
ATOM   8171  NH2 ARG A 533      10.025 -38.114   8.606  1.00  0.66           N  
ATOM   8172  H   ARG A 533      12.243 -44.913   9.967  1.00  0.66           H  
ATOM   8173  HA  ARG A 533      10.488 -44.994   7.526  1.00  0.66           H  
ATOM   8174 1HB  ARG A 533      13.139 -43.585   7.887  1.00  0.66           H  
ATOM   8175 2HB  ARG A 533      12.124 -43.574   6.439  1.00  0.66           H  
ATOM   8176 1HG  ARG A 533      10.334 -42.415   7.754  1.00  0.66           H  
ATOM   8177 2HG  ARG A 533      11.442 -42.339   9.135  1.00  0.66           H  
ATOM   8178 1HD  ARG A 533      13.045 -41.124   7.662  1.00  0.66           H  
ATOM   8179 2HD  ARG A 533      11.736 -41.008   6.459  1.00  0.66           H  
ATOM   8180  HE  ARG A 533      11.999 -39.609   9.021  1.00  0.66           H  
ATOM   8181 1HH1 ARG A 533       9.862 -40.292   6.251  1.00  0.66           H  
ATOM   8182 2HH1 ARG A 533       8.818 -38.940   6.607  1.00  0.66           H  
ATOM   8183 1HH2 ARG A 533      10.579 -37.839   9.407  1.00  0.66           H  
ATOM   8184 2HH2 ARG A 533       9.211 -37.575   8.348  1.00  0.66           H  
ATOM   8185  N   LEU A 534      11.675 -46.885   6.561  1.00  0.63           N  
ATOM   8186  CA  LEU A 534      12.295 -48.045   5.944  1.00  0.63           C  
ATOM   8187  C   LEU A 534      12.623 -47.738   4.498  1.00  0.63           C  
ATOM   8188  O   LEU A 534      11.783 -47.258   3.735  1.00  0.63           O  
ATOM   8189  CB  LEU A 534      11.368 -49.259   6.013  1.00  0.63           C  
ATOM   8190  CG  LEU A 534      11.437 -50.149   7.270  1.00  0.63           C  
ATOM   8191  CD1 LEU A 534      11.079 -49.348   8.509  1.00  0.63           C  
ATOM   8192  CD2 LEU A 534      10.475 -51.341   7.101  1.00  0.63           C  
ATOM   8193  H   LEU A 534      10.724 -46.641   6.288  1.00  0.63           H  
ATOM   8194  HA  LEU A 534      13.219 -48.275   6.468  1.00  0.63           H  
ATOM   8195 1HB  LEU A 534      10.347 -48.904   5.923  1.00  0.63           H  
ATOM   8196 2HB  LEU A 534      11.581 -49.878   5.170  1.00  0.63           H  
ATOM   8197  HG  LEU A 534      12.445 -50.517   7.377  1.00  0.63           H  
ATOM   8198 1HD1 LEU A 534      11.141 -49.986   9.388  1.00  0.63           H  
ATOM   8199 2HD1 LEU A 534      11.776 -48.532   8.617  1.00  0.63           H  
ATOM   8200 3HD1 LEU A 534      10.070 -48.957   8.420  1.00  0.63           H  
ATOM   8201 1HD2 LEU A 534      10.531 -51.989   7.980  1.00  0.63           H  
ATOM   8202 2HD2 LEU A 534       9.455 -50.978   6.988  1.00  0.63           H  
ATOM   8203 3HD2 LEU A 534      10.750 -51.911   6.217  1.00  0.63           H  
ATOM   8204  N   TYR A 535      13.845 -48.024   4.102  1.00  0.62           N  
ATOM   8205  CA  TYR A 535      14.230 -47.750   2.734  1.00  0.62           C  
ATOM   8206  C   TYR A 535      14.658 -49.052   2.094  1.00  0.62           C  
ATOM   8207  O   TYR A 535      15.577 -49.712   2.583  1.00  0.62           O  
ATOM   8208  CB  TYR A 535      15.378 -46.774   2.736  1.00  0.62           C  
ATOM   8209  CG  TYR A 535      15.119 -45.541   3.565  1.00  0.62           C  
ATOM   8210  CD1 TYR A 535      15.389 -45.605   4.918  1.00  0.62           C  
ATOM   8211  CD2 TYR A 535      14.648 -44.370   3.030  1.00  0.62           C  
ATOM   8212  CE1 TYR A 535      15.206 -44.531   5.719  1.00  0.62           C  
ATOM   8213  CE2 TYR A 535      14.490 -43.274   3.855  1.00  0.62           C  
ATOM   8214  CZ  TYR A 535      14.764 -43.356   5.179  1.00  0.62           C  
ATOM   8215  OH  TYR A 535      14.609 -42.255   5.970  1.00  0.62           O  
ATOM   8216  H   TYR A 535      14.521 -48.396   4.774  1.00  0.62           H  
ATOM   8217  HA  TYR A 535      13.384 -47.352   2.173  1.00  0.62           H  
ATOM   8218 1HB  TYR A 535      16.245 -47.263   3.116  1.00  0.62           H  
ATOM   8219 2HB  TYR A 535      15.610 -46.475   1.741  1.00  0.62           H  
ATOM   8220  HD1 TYR A 535      15.751 -46.518   5.345  1.00  0.62           H  
ATOM   8221  HD2 TYR A 535      14.431 -44.284   1.977  1.00  0.62           H  
ATOM   8222  HE1 TYR A 535      15.419 -44.607   6.773  1.00  0.62           H  
ATOM   8223  HE2 TYR A 535      14.157 -42.338   3.453  1.00  0.62           H  
ATOM   8224  HH  TYR A 535      14.608 -42.525   6.891  1.00  0.62           H  
ATOM   8225  N   ILE A 536      13.966 -49.450   1.039  1.00  0.63           N  
ATOM   8226  CA  ILE A 536      14.273 -50.707   0.373  1.00  0.63           C  
ATOM   8227  C   ILE A 536      14.730 -50.543  -1.074  1.00  0.63           C  
ATOM   8228  O   ILE A 536      14.075 -49.884  -1.886  1.00  0.63           O  
ATOM   8229  CB  ILE A 536      13.101 -51.688   0.496  1.00  0.63           C  
ATOM   8230  CG1 ILE A 536      12.809 -52.019   1.981  1.00  0.63           C  
ATOM   8231  CG2 ILE A 536      13.412 -52.937  -0.238  1.00  0.63           C  
ATOM   8232  CD1 ILE A 536      11.757 -51.198   2.649  1.00  0.63           C  
ATOM   8233  H   ILE A 536      13.206 -48.866   0.681  1.00  0.63           H  
ATOM   8234  HA  ILE A 536      15.102 -51.173   0.906  1.00  0.63           H  
ATOM   8235  HB  ILE A 536      12.203 -51.232   0.069  1.00  0.63           H  
ATOM   8236 1HG1 ILE A 536      12.509 -53.069   2.039  1.00  0.63           H  
ATOM   8237 2HG1 ILE A 536      13.728 -51.899   2.534  1.00  0.63           H  
ATOM   8238 1HG2 ILE A 536      12.570 -53.614  -0.154  1.00  0.63           H  
ATOM   8239 2HG2 ILE A 536      13.591 -52.710  -1.261  1.00  0.63           H  
ATOM   8240 3HG2 ILE A 536      14.301 -53.394   0.194  1.00  0.63           H  
ATOM   8241 1HD1 ILE A 536      11.652 -51.543   3.671  1.00  0.63           H  
ATOM   8242 2HD1 ILE A 536      12.034 -50.147   2.639  1.00  0.63           H  
ATOM   8243 3HD1 ILE A 536      10.824 -51.316   2.141  1.00  0.63           H  
ATOM   8244  N   ASP A 537      15.890 -51.140  -1.378  1.00  0.64           N  
ATOM   8245  CA  ASP A 537      16.528 -51.024  -2.689  1.00  0.64           C  
ATOM   8246  C   ASP A 537      16.931 -52.361  -3.303  1.00  0.64           C  
ATOM   8247  O   ASP A 537      17.512 -53.219  -2.626  1.00  0.64           O  
ATOM   8248  CB  ASP A 537      17.783 -50.172  -2.549  1.00  0.64           C  
ATOM   8249  CG  ASP A 537      18.409 -49.765  -3.848  1.00  0.64           C  
ATOM   8250  OD1 ASP A 537      17.771 -49.055  -4.549  1.00  0.64           O  
ATOM   8251  OD2 ASP A 537      19.566 -50.053  -4.091  1.00  0.64           O  
ATOM   8252  H   ASP A 537      16.379 -51.663  -0.650  1.00  0.64           H  
ATOM   8253  HA  ASP A 537      15.830 -50.535  -3.365  1.00  0.64           H  
ATOM   8254 1HB  ASP A 537      17.582 -49.295  -1.948  1.00  0.64           H  
ATOM   8255 2HB  ASP A 537      18.503 -50.741  -2.017  1.00  0.64           H  
ATOM   8256  N   SER A 538      16.657 -52.535  -4.604  1.00  0.66           N  
ATOM   8257  CA  SER A 538      17.068 -53.769  -5.281  1.00  0.66           C  
ATOM   8258  C   SER A 538      17.512 -53.575  -6.723  1.00  0.66           C  
ATOM   8259  O   SER A 538      16.840 -52.932  -7.528  1.00  0.66           O  
ATOM   8260  CB  SER A 538      15.951 -54.772  -5.313  1.00  0.66           C  
ATOM   8261  OG  SER A 538      16.359 -55.957  -5.928  1.00  0.66           O  
ATOM   8262  H   SER A 538      16.164 -51.790  -5.108  1.00  0.66           H  
ATOM   8263  HA  SER A 538      17.907 -54.191  -4.730  1.00  0.66           H  
ATOM   8264 1HB  SER A 538      15.603 -54.957  -4.339  1.00  0.66           H  
ATOM   8265 2HB  SER A 538      15.137 -54.353  -5.888  1.00  0.66           H  
ATOM   8266  HG  SER A 538      16.818 -55.700  -6.742  1.00  0.66           H  
ATOM   8267  N   TYR A 539      18.663 -54.154  -7.030  1.00  0.69           N  
ATOM   8268  CA  TYR A 539      19.271 -54.142  -8.354  1.00  0.69           C  
ATOM   8269  C   TYR A 539      18.817 -55.315  -9.214  1.00  0.69           C  
ATOM   8270  O   TYR A 539      18.741 -56.442  -8.722  1.00  0.69           O  
ATOM   8271  CB  TYR A 539      20.788 -54.163  -8.228  1.00  0.69           C  
ATOM   8272  CG  TYR A 539      21.500 -54.252  -9.533  1.00  0.69           C  
ATOM   8273  CD1 TYR A 539      21.651 -53.133 -10.290  1.00  0.69           C  
ATOM   8274  CD2 TYR A 539      22.008 -55.470  -9.974  1.00  0.69           C  
ATOM   8275  CE1 TYR A 539      22.298 -53.192 -11.463  1.00  0.69           C  
ATOM   8276  CE2 TYR A 539      22.664 -55.536 -11.179  1.00  0.69           C  
ATOM   8277  CZ  TYR A 539      22.812 -54.397 -11.923  1.00  0.69           C  
ATOM   8278  OH  TYR A 539      23.462 -54.431 -13.125  1.00  0.69           O  
ATOM   8279  H   TYR A 539      19.156 -54.642  -6.296  1.00  0.69           H  
ATOM   8280  HA  TYR A 539      18.978 -53.224  -8.859  1.00  0.69           H  
ATOM   8281 1HB  TYR A 539      21.119 -53.253  -7.723  1.00  0.69           H  
ATOM   8282 2HB  TYR A 539      21.093 -55.010  -7.613  1.00  0.69           H  
ATOM   8283  HD1 TYR A 539      21.255 -52.195  -9.951  1.00  0.69           H  
ATOM   8284  HD2 TYR A 539      21.883 -56.367  -9.365  1.00  0.69           H  
ATOM   8285  HE1 TYR A 539      22.406 -52.283 -12.040  1.00  0.69           H  
ATOM   8286  HE2 TYR A 539      23.067 -56.483 -11.536  1.00  0.69           H  
ATOM   8287  HH  TYR A 539      23.494 -53.525 -13.485  1.00  0.69           H  
ATOM   8288  N   GLU A 540      18.540 -55.052 -10.489  1.00  0.72           N  
ATOM   8289  CA  GLU A 540      18.183 -56.094 -11.434  1.00  0.72           C  
ATOM   8290  C   GLU A 540      18.719 -55.790 -12.831  1.00  0.72           C  
ATOM   8291  O   GLU A 540      18.343 -54.807 -13.474  1.00  0.72           O  
ATOM   8292  CB  GLU A 540      16.664 -56.234 -11.490  1.00  0.72           C  
ATOM   8293  CG  GLU A 540      16.155 -57.210 -12.531  1.00  0.72           C  
ATOM   8294  CD  GLU A 540      16.635 -58.608 -12.296  1.00  0.72           C  
ATOM   8295  OE1 GLU A 540      16.337 -59.170 -11.266  1.00  0.72           O  
ATOM   8296  OE2 GLU A 540      17.339 -59.106 -13.152  1.00  0.72           O  
ATOM   8297  H   GLU A 540      18.569 -54.089 -10.804  1.00  0.72           H  
ATOM   8298  HA  GLU A 540      18.620 -57.033 -11.095  1.00  0.72           H  
ATOM   8299 1HB  GLU A 540      16.275 -56.515 -10.510  1.00  0.72           H  
ATOM   8300 2HB  GLU A 540      16.263 -55.264 -11.746  1.00  0.72           H  
ATOM   8301 1HG  GLU A 540      15.064 -57.206 -12.504  1.00  0.72           H  
ATOM   8302 2HG  GLU A 540      16.462 -56.871 -13.518  1.00  0.72           H  
ATOM   8303  N   LYS A 541      19.585 -56.677 -13.304  1.00  0.75           N  
ATOM   8304  CA  LYS A 541      20.225 -56.556 -14.604  1.00  0.75           C  
ATOM   8305  C   LYS A 541      19.337 -56.949 -15.794  1.00  0.75           C  
ATOM   8306  O   LYS A 541      19.634 -56.586 -16.934  1.00  0.75           O  
ATOM   8307  CB  LYS A 541      21.509 -57.375 -14.603  1.00  0.75           C  
ATOM   8308  CG  LYS A 541      21.291 -58.882 -14.534  1.00  0.75           C  
ATOM   8309  CD  LYS A 541      22.617 -59.627 -14.448  1.00  0.75           C  
ATOM   8310  CE  LYS A 541      22.405 -61.133 -14.382  1.00  0.75           C  
ATOM   8311  NZ  LYS A 541      23.691 -61.867 -14.250  1.00  0.75           N  
ATOM   8312  H   LYS A 541      19.816 -57.472 -12.723  1.00  0.75           H  
ATOM   8313  HA  LYS A 541      20.501 -55.510 -14.738  1.00  0.75           H  
ATOM   8314 1HB  LYS A 541      22.072 -57.163 -15.511  1.00  0.75           H  
ATOM   8315 2HB  LYS A 541      22.129 -57.082 -13.760  1.00  0.75           H  
ATOM   8316 1HG  LYS A 541      20.677 -59.123 -13.663  1.00  0.75           H  
ATOM   8317 2HG  LYS A 541      20.761 -59.213 -15.428  1.00  0.75           H  
ATOM   8318 1HD  LYS A 541      23.223 -59.391 -15.323  1.00  0.75           H  
ATOM   8319 2HD  LYS A 541      23.156 -59.304 -13.557  1.00  0.75           H  
ATOM   8320 1HE  LYS A 541      21.775 -61.365 -13.524  1.00  0.75           H  
ATOM   8321 2HE  LYS A 541      21.901 -61.462 -15.290  1.00  0.75           H  
ATOM   8322 1HZ  LYS A 541      23.509 -62.860 -14.209  1.00  0.75           H  
ATOM   8323 2HZ  LYS A 541      24.278 -61.665 -15.047  1.00  0.75           H  
ATOM   8324 3HZ  LYS A 541      24.160 -61.575 -13.405  1.00  0.75           H  
ATOM   8325  N   ASP A 542      18.249 -57.688 -15.548  1.00  0.78           N  
ATOM   8326  CA  ASP A 542      17.403 -58.149 -16.639  1.00  0.78           C  
ATOM   8327  C   ASP A 542      16.515 -57.037 -17.163  1.00  0.78           C  
ATOM   8328  O   ASP A 542      15.575 -56.592 -16.500  1.00  0.78           O  
ATOM   8329  CB  ASP A 542      16.538 -59.343 -16.215  1.00  0.78           C  
ATOM   8330  CG  ASP A 542      15.689 -59.975 -17.378  1.00  0.78           C  
ATOM   8331  OD1 ASP A 542      15.542 -59.357 -18.427  1.00  0.78           O  
ATOM   8332  OD2 ASP A 542      15.198 -61.068 -17.193  1.00  0.78           O  
ATOM   8333  H   ASP A 542      18.013 -57.986 -14.596  1.00  0.78           H  
ATOM   8334  HA  ASP A 542      18.049 -58.477 -17.454  1.00  0.78           H  
ATOM   8335 1HB  ASP A 542      17.179 -60.115 -15.783  1.00  0.78           H  
ATOM   8336 2HB  ASP A 542      15.856 -59.022 -15.421  1.00  0.78           H  
ATOM   8337  N   VAL A 543      16.812 -56.622 -18.387  1.00  0.80           N  
ATOM   8338  CA  VAL A 543      16.141 -55.537 -19.082  1.00  0.80           C  
ATOM   8339  C   VAL A 543      14.637 -55.757 -19.187  1.00  0.80           C  
ATOM   8340  O   VAL A 543      13.874 -54.805 -19.277  1.00  0.80           O  
ATOM   8341  CB  VAL A 543      16.736 -55.338 -20.478  1.00  0.80           C  
ATOM   8342  CG1 VAL A 543      15.897 -54.307 -21.239  1.00  0.80           C  
ATOM   8343  CG2 VAL A 543      18.180 -54.894 -20.323  1.00  0.80           C  
ATOM   8344  H   VAL A 543      17.586 -57.078 -18.848  1.00  0.80           H  
ATOM   8345  HA  VAL A 543      16.316 -54.622 -18.516  1.00  0.80           H  
ATOM   8346  HB  VAL A 543      16.696 -56.275 -21.034  1.00  0.80           H  
ATOM   8347 1HG1 VAL A 543      16.312 -54.161 -22.237  1.00  0.80           H  
ATOM   8348 2HG1 VAL A 543      14.870 -54.665 -21.321  1.00  0.80           H  
ATOM   8349 3HG1 VAL A 543      15.905 -53.361 -20.701  1.00  0.80           H  
ATOM   8350 1HG2 VAL A 543      18.630 -54.745 -21.304  1.00  0.80           H  
ATOM   8351 2HG2 VAL A 543      18.209 -53.967 -19.761  1.00  0.80           H  
ATOM   8352 3HG2 VAL A 543      18.737 -55.661 -19.778  1.00  0.80           H  
ATOM   8353  N   ALA A 544      14.190 -57.008 -19.192  1.00  0.82           N  
ATOM   8354  CA  ALA A 544      12.764 -57.301 -19.296  1.00  0.82           C  
ATOM   8355  C   ALA A 544      11.966 -56.647 -18.161  1.00  0.82           C  
ATOM   8356  O   ALA A 544      10.765 -56.415 -18.297  1.00  0.82           O  
ATOM   8357  CB  ALA A 544      12.531 -58.801 -19.269  1.00  0.82           C  
ATOM   8358  H   ALA A 544      14.844 -57.790 -19.070  1.00  0.82           H  
ATOM   8359  HA  ALA A 544      12.407 -56.897 -20.242  1.00  0.82           H  
ATOM   8360 1HB  ALA A 544      11.469 -59.009 -19.373  1.00  0.82           H  
ATOM   8361 2HB  ALA A 544      13.079 -59.270 -20.084  1.00  0.82           H  
ATOM   8362 3HB  ALA A 544      12.890 -59.202 -18.319  1.00  0.82           H  
ATOM   8363  N   LYS A 545      12.619 -56.395 -17.022  1.00  0.84           N  
ATOM   8364  CA  LYS A 545      11.971 -55.815 -15.855  1.00  0.84           C  
ATOM   8365  C   LYS A 545      12.194 -54.300 -15.736  1.00  0.84           C  
ATOM   8366  O   LYS A 545      11.739 -53.677 -14.773  1.00  0.84           O  
ATOM   8367  CB  LYS A 545      12.492 -56.503 -14.596  1.00  0.84           C  
ATOM   8368  CG  LYS A 545      12.244 -58.002 -14.544  1.00  0.84           C  
ATOM   8369  CD  LYS A 545      10.755 -58.317 -14.500  1.00  0.84           C  
ATOM   8370  CE  LYS A 545      10.505 -59.811 -14.354  1.00  0.84           C  
ATOM   8371  NZ  LYS A 545       9.047 -60.135 -14.353  1.00  0.84           N  
ATOM   8372  H   LYS A 545      13.621 -56.591 -16.962  1.00  0.84           H  
ATOM   8373  HA  LYS A 545      10.902 -55.995 -15.938  1.00  0.84           H  
ATOM   8374 1HB  LYS A 545      13.574 -56.339 -14.515  1.00  0.84           H  
ATOM   8375 2HB  LYS A 545      12.025 -56.054 -13.728  1.00  0.84           H  
ATOM   8376 1HG  LYS A 545      12.690 -58.473 -15.427  1.00  0.84           H  
ATOM   8377 2HG  LYS A 545      12.727 -58.414 -13.657  1.00  0.84           H  
ATOM   8378 1HD  LYS A 545      10.307 -57.809 -13.651  1.00  0.84           H  
ATOM   8379 2HD  LYS A 545      10.274 -57.958 -15.413  1.00  0.84           H  
ATOM   8380 1HE  LYS A 545      10.983 -60.333 -15.183  1.00  0.84           H  
ATOM   8381 2HE  LYS A 545      10.945 -60.155 -13.418  1.00  0.84           H  
ATOM   8382 1HZ  LYS A 545       8.922 -61.133 -14.256  1.00  0.84           H  
ATOM   8383 2HZ  LYS A 545       8.597 -59.662 -13.579  1.00  0.84           H  
ATOM   8384 3HZ  LYS A 545       8.634 -59.826 -15.223  1.00  0.84           H  
ATOM   8385  N   ILE A 546      12.836 -53.695 -16.735  1.00  0.85           N  
ATOM   8386  CA  ILE A 546      13.221 -52.281 -16.714  1.00  0.85           C  
ATOM   8387  C   ILE A 546      12.070 -51.293 -16.538  1.00  0.85           C  
ATOM   8388  O   ILE A 546      12.276 -50.192 -16.022  1.00  0.85           O  
ATOM   8389  CB  ILE A 546      13.972 -51.967 -18.024  1.00  0.85           C  
ATOM   8390  CG1 ILE A 546      14.719 -50.693 -17.957  1.00  0.85           C  
ATOM   8391  CG2 ILE A 546      13.012 -51.891 -19.212  1.00  0.85           C  
ATOM   8392  CD1 ILE A 546      15.668 -50.576 -19.117  1.00  0.85           C  
ATOM   8393  H   ILE A 546      13.127 -54.241 -17.546  1.00  0.85           H  
ATOM   8394  HA  ILE A 546      13.911 -52.141 -15.882  1.00  0.85           H  
ATOM   8395  HB  ILE A 546      14.691 -52.754 -18.196  1.00  0.85           H  
ATOM   8396 1HG1 ILE A 546      14.015 -49.860 -17.994  1.00  0.85           H  
ATOM   8397 2HG1 ILE A 546      15.273 -50.638 -17.025  1.00  0.85           H  
ATOM   8398 1HG2 ILE A 546      13.579 -51.707 -20.120  1.00  0.85           H  
ATOM   8399 2HG2 ILE A 546      12.464 -52.822 -19.315  1.00  0.85           H  
ATOM   8400 3HG2 ILE A 546      12.321 -51.081 -19.064  1.00  0.85           H  
ATOM   8401 1HD1 ILE A 546      16.193 -49.652 -19.075  1.00  0.85           H  
ATOM   8402 2HD1 ILE A 546      16.384 -51.400 -19.080  1.00  0.85           H  
ATOM   8403 3HD1 ILE A 546      15.111 -50.619 -20.049  1.00  0.85           H  
ATOM   8404  N   ASN A 547      10.867 -51.685 -16.961  1.00  0.87           N  
ATOM   8405  CA  ASN A 547       9.680 -50.846 -16.863  1.00  0.87           C  
ATOM   8406  C   ASN A 547       8.741 -51.244 -15.720  1.00  0.87           C  
ATOM   8407  O   ASN A 547       7.591 -50.803 -15.686  1.00  0.87           O  
ATOM   8408  CB  ASN A 547       8.920 -50.865 -18.174  1.00  0.87           C  
ATOM   8409  CG  ASN A 547       9.664 -50.195 -19.303  1.00  0.87           C  
ATOM   8410  OD1 ASN A 547      10.300 -49.149 -19.123  1.00  0.87           O  
ATOM   8411  ND2 ASN A 547       9.592 -50.785 -20.472  1.00  0.87           N  
ATOM   8412  H   ASN A 547      10.783 -52.606 -17.367  1.00  0.87           H  
ATOM   8413  HA  ASN A 547      10.003 -49.823 -16.667  1.00  0.87           H  
ATOM   8414 1HB  ASN A 547       8.719 -51.900 -18.454  1.00  0.87           H  
ATOM   8415 2HB  ASN A 547       7.958 -50.370 -18.042  1.00  0.87           H  
ATOM   8416 1HD2 ASN A 547      10.059 -50.392 -21.264  1.00  0.87           H  
ATOM   8417 2HD2 ASN A 547       9.064 -51.628 -20.574  1.00  0.87           H  
ATOM   8418  N   GLN A 548       9.203 -52.074 -14.790  1.00  0.87           N  
ATOM   8419  CA  GLN A 548       8.323 -52.499 -13.704  1.00  0.87           C  
ATOM   8420  C   GLN A 548       8.270 -51.540 -12.528  1.00  0.87           C  
ATOM   8421  O   GLN A 548       9.170 -50.730 -12.304  1.00  0.87           O  
ATOM   8422  CB  GLN A 548       8.703 -53.884 -13.203  1.00  0.87           C  
ATOM   8423  CG  GLN A 548       8.515 -54.979 -14.209  1.00  0.87           C  
ATOM   8424  CD  GLN A 548       7.052 -55.203 -14.548  1.00  0.87           C  
ATOM   8425  OE1 GLN A 548       6.241 -55.499 -13.664  1.00  0.87           O  
ATOM   8426  NE2 GLN A 548       6.700 -55.068 -15.824  1.00  0.87           N  
ATOM   8427  H   GLN A 548      10.155 -52.439 -14.835  1.00  0.87           H  
ATOM   8428  HA  GLN A 548       7.313 -52.567 -14.106  1.00  0.87           H  
ATOM   8429 1HB  GLN A 548       9.755 -53.887 -12.921  1.00  0.87           H  
ATOM   8430 2HB  GLN A 548       8.123 -54.126 -12.315  1.00  0.87           H  
ATOM   8431 1HG  GLN A 548       9.038 -54.703 -15.119  1.00  0.87           H  
ATOM   8432 2HG  GLN A 548       8.923 -55.897 -13.803  1.00  0.87           H  
ATOM   8433 1HE2 GLN A 548       5.745 -55.206 -16.098  1.00  0.87           H  
ATOM   8434 2HE2 GLN A 548       7.384 -54.829 -16.514  1.00  0.87           H  
ATOM   8435  N   ASP A 549       7.162 -51.635 -11.802  1.00  0.87           N  
ATOM   8436  CA  ASP A 549       6.877 -50.854 -10.610  1.00  0.87           C  
ATOM   8437  C   ASP A 549       7.581 -51.422  -9.364  1.00  0.87           C  
ATOM   8438  O   ASP A 549       7.310 -52.574  -8.997  1.00  0.87           O  
ATOM   8439  CB  ASP A 549       5.364 -50.792 -10.384  1.00  0.87           C  
ATOM   8440  CG  ASP A 549       4.911 -49.895  -9.202  1.00  0.87           C  
ATOM   8441  OD1 ASP A 549       5.684 -49.616  -8.291  1.00  0.87           O  
ATOM   8442  OD2 ASP A 549       3.754 -49.532  -9.203  1.00  0.87           O  
ATOM   8443  H   ASP A 549       6.471 -52.312 -12.099  1.00  0.87           H  
ATOM   8444  HA  ASP A 549       7.185 -49.840 -10.817  1.00  0.87           H  
ATOM   8445 1HB  ASP A 549       4.885 -50.420 -11.293  1.00  0.87           H  
ATOM   8446 2HB  ASP A 549       4.984 -51.801 -10.213  1.00  0.87           H  
ATOM   8447  N   PRO A 550       8.500 -50.671  -8.722  1.00  0.86           N  
ATOM   8448  CA  PRO A 550       9.242 -51.040  -7.536  1.00  0.86           C  
ATOM   8449  C   PRO A 550       8.376 -51.591  -6.404  1.00  0.86           C  
ATOM   8450  O   PRO A 550       8.812 -52.473  -5.669  1.00  0.86           O  
ATOM   8451  CB  PRO A 550       9.837 -49.696  -7.100  1.00  0.86           C  
ATOM   8452  CG  PRO A 550      10.018 -48.923  -8.354  1.00  0.86           C  
ATOM   8453  CD  PRO A 550       8.832 -49.306  -9.211  1.00  0.86           C  
ATOM   8454  HA  PRO A 550      10.029 -51.750  -7.807  1.00  0.86           H  
ATOM   8455 1HB  PRO A 550       9.145 -49.196  -6.403  1.00  0.86           H  
ATOM   8456 2HB  PRO A 550      10.769 -49.852  -6.544  1.00  0.86           H  
ATOM   8457 1HG  PRO A 550      10.010 -47.850  -8.114  1.00  0.86           H  
ATOM   8458 2HG  PRO A 550      10.985 -49.127  -8.807  1.00  0.86           H  
ATOM   8459 1HD  PRO A 550       7.984 -48.616  -9.045  1.00  0.86           H  
ATOM   8460 2HD  PRO A 550       9.176 -49.327 -10.253  1.00  0.86           H  
ATOM   8461  N   GLN A 551       7.108 -51.155  -6.268  1.00  0.83           N  
ATOM   8462  CA  GLN A 551       6.323 -51.688  -5.136  1.00  0.83           C  
ATOM   8463  C   GLN A 551       6.079 -53.189  -5.276  1.00  0.83           C  
ATOM   8464  O   GLN A 551       5.724 -53.861  -4.306  1.00  0.83           O  
ATOM   8465  CB  GLN A 551       4.969 -51.001  -4.953  1.00  0.83           C  
ATOM   8466  CG  GLN A 551       3.919 -51.345  -5.981  1.00  0.83           C  
ATOM   8467  CD  GLN A 551       2.620 -50.570  -5.779  1.00  0.83           C  
ATOM   8468  OE1 GLN A 551       1.954 -50.726  -4.743  1.00  0.83           O  
ATOM   8469  NE2 GLN A 551       2.252 -49.729  -6.745  1.00  0.83           N  
ATOM   8470  H   GLN A 551       6.689 -50.474  -6.919  1.00  0.83           H  
ATOM   8471  HA  GLN A 551       6.898 -51.530  -4.224  1.00  0.83           H  
ATOM   8472 1HB  GLN A 551       4.571 -51.245  -3.970  1.00  0.83           H  
ATOM   8473 2HB  GLN A 551       5.112 -49.920  -4.989  1.00  0.83           H  
ATOM   8474 1HG  GLN A 551       4.298 -51.142  -6.953  1.00  0.83           H  
ATOM   8475 2HG  GLN A 551       3.690 -52.403  -5.893  1.00  0.83           H  
ATOM   8476 1HE2 GLN A 551       1.417 -49.197  -6.659  1.00  0.83           H  
ATOM   8477 2HE2 GLN A 551       2.838 -49.617  -7.592  1.00  0.83           H  
ATOM   8478  N   VAL A 552       6.231 -53.699  -6.499  1.00  0.80           N  
ATOM   8479  CA  VAL A 552       6.050 -55.102  -6.777  1.00  0.80           C  
ATOM   8480  C   VAL A 552       7.409 -55.772  -6.736  1.00  0.80           C  
ATOM   8481  O   VAL A 552       7.617 -56.762  -6.034  1.00  0.80           O  
ATOM   8482  CB  VAL A 552       5.443 -55.301  -8.177  1.00  0.80           C  
ATOM   8483  CG1 VAL A 552       5.330 -56.782  -8.482  1.00  0.80           C  
ATOM   8484  CG2 VAL A 552       4.103 -54.588  -8.252  1.00  0.80           C  
ATOM   8485  H   VAL A 552       6.525 -53.095  -7.264  1.00  0.80           H  
ATOM   8486  HA  VAL A 552       5.400 -55.542  -6.021  1.00  0.80           H  
ATOM   8487  HB  VAL A 552       6.114 -54.872  -8.924  1.00  0.80           H  
ATOM   8488 1HG1 VAL A 552       4.922 -56.914  -9.484  1.00  0.80           H  
ATOM   8489 2HG1 VAL A 552       6.320 -57.237  -8.432  1.00  0.80           H  
ATOM   8490 3HG1 VAL A 552       4.672 -57.255  -7.754  1.00  0.80           H  
ATOM   8491 1HG2 VAL A 552       3.681 -54.715  -9.249  1.00  0.80           H  
ATOM   8492 2HG2 VAL A 552       3.423 -55.008  -7.512  1.00  0.80           H  
ATOM   8493 3HG2 VAL A 552       4.251 -53.527  -8.055  1.00  0.80           H  
ATOM   8494  N   MET A 553       8.359 -55.192  -7.461  1.00  0.76           N  
ATOM   8495  CA  MET A 553       9.690 -55.781  -7.597  1.00  0.76           C  
ATOM   8496  C   MET A 553      10.453 -55.860  -6.268  1.00  0.76           C  
ATOM   8497  O   MET A 553      11.239 -56.782  -6.044  1.00  0.76           O  
ATOM   8498  CB  MET A 553      10.457 -54.975  -8.625  1.00  0.76           C  
ATOM   8499  CG  MET A 553       9.901 -55.108 -10.023  1.00  0.76           C  
ATOM   8500  SD  MET A 553       9.902 -56.784 -10.640  1.00  0.76           S  
ATOM   8501  CE  MET A 553      11.669 -57.068 -10.754  1.00  0.76           C  
ATOM   8502  H   MET A 553       8.126 -54.336  -7.967  1.00  0.76           H  
ATOM   8503  HA  MET A 553       9.571 -56.798  -7.968  1.00  0.76           H  
ATOM   8504 1HB  MET A 553      10.431 -53.929  -8.357  1.00  0.76           H  
ATOM   8505 2HB  MET A 553      11.500 -55.285  -8.635  1.00  0.76           H  
ATOM   8506 1HG  MET A 553       8.871 -54.743 -10.016  1.00  0.76           H  
ATOM   8507 2HG  MET A 553      10.453 -54.505 -10.697  1.00  0.76           H  
ATOM   8508 1HE  MET A 553      11.856 -58.075 -11.127  1.00  0.76           H  
ATOM   8509 2HE  MET A 553      12.110 -56.348 -11.427  1.00  0.76           H  
ATOM   8510 3HE  MET A 553      12.121 -56.958  -9.767  1.00  0.76           H  
ATOM   8511  N   LEU A 554      10.188 -54.918  -5.367  1.00  0.72           N  
ATOM   8512  CA  LEU A 554      10.813 -54.879  -4.058  1.00  0.72           C  
ATOM   8513  C   LEU A 554      10.002 -55.609  -3.011  1.00  0.72           C  
ATOM   8514  O   LEU A 554      10.419 -55.681  -1.854  1.00  0.72           O  
ATOM   8515  CB  LEU A 554      10.928 -53.443  -3.566  1.00  0.72           C  
ATOM   8516  CG  LEU A 554      11.755 -52.529  -4.366  1.00  0.72           C  
ATOM   8517  CD1 LEU A 554      11.657 -51.167  -3.776  1.00  0.72           C  
ATOM   8518  CD2 LEU A 554      13.150 -53.025  -4.376  1.00  0.72           C  
ATOM   8519  H   LEU A 554       9.549 -54.163  -5.598  1.00  0.72           H  
ATOM   8520  HA  LEU A 554      11.799 -55.335  -4.125  1.00  0.72           H  
ATOM   8521 1HB  LEU A 554       9.927 -53.020  -3.512  1.00  0.72           H  
ATOM   8522 2HB  LEU A 554      11.339 -53.458  -2.559  1.00  0.72           H  
ATOM   8523  HG  LEU A 554      11.380 -52.484  -5.384  1.00  0.72           H  
ATOM   8524 1HD1 LEU A 554      12.249 -50.518  -4.361  1.00  0.72           H  
ATOM   8525 2HD1 LEU A 554      10.619 -50.838  -3.795  1.00  0.72           H  
ATOM   8526 3HD1 LEU A 554      12.019 -51.176  -2.753  1.00  0.72           H  
ATOM   8527 1HD2 LEU A 554      13.766 -52.360  -4.952  1.00  0.72           H  
ATOM   8528 2HD2 LEU A 554      13.539 -53.079  -3.384  1.00  0.72           H  
ATOM   8529 3HD2 LEU A 554      13.152 -54.016  -4.815  1.00  0.72           H  
ATOM   8530  N   ALA A 555       8.842 -56.151  -3.380  1.00  0.69           N  
ATOM   8531  CA  ALA A 555       7.981 -56.746  -2.381  1.00  0.69           C  
ATOM   8532  C   ALA A 555       8.706 -57.795  -1.532  1.00  0.69           C  
ATOM   8533  O   ALA A 555       8.511 -57.796  -0.310  1.00  0.69           O  
ATOM   8534  CB  ALA A 555       6.722 -57.304  -3.035  1.00  0.69           C  
ATOM   8535  H   ALA A 555       8.537 -56.150  -4.353  1.00  0.69           H  
ATOM   8536  HA  ALA A 555       7.658 -55.962  -1.705  1.00  0.69           H  
ATOM   8537 1HB  ALA A 555       6.059 -57.692  -2.265  1.00  0.69           H  
ATOM   8538 2HB  ALA A 555       6.222 -56.493  -3.573  1.00  0.69           H  
ATOM   8539 3HB  ALA A 555       6.935 -58.086  -3.731  1.00  0.69           H  
ATOM   8540  N   PRO A 556       9.527 -58.725  -2.087  1.00  0.66           N  
ATOM   8541  CA  PRO A 556      10.261 -59.688  -1.299  1.00  0.66           C  
ATOM   8542  C   PRO A 556      11.136 -59.054  -0.216  1.00  0.66           C  
ATOM   8543  O   PRO A 556      11.288 -59.597   0.875  1.00  0.66           O  
ATOM   8544  CB  PRO A 556      11.137 -60.366  -2.342  1.00  0.66           C  
ATOM   8545  CG  PRO A 556      10.388 -60.236  -3.631  1.00  0.66           C  
ATOM   8546  CD  PRO A 556       9.770 -58.865  -3.562  1.00  0.66           C  
ATOM   8547  HA  PRO A 556       9.534 -60.382  -0.868  1.00  0.66           H  
ATOM   8548 1HB  PRO A 556      12.113 -59.872  -2.368  1.00  0.66           H  
ATOM   8549 2HB  PRO A 556      11.308 -61.418  -2.056  1.00  0.66           H  
ATOM   8550 1HG  PRO A 556      11.085 -60.343  -4.477  1.00  0.66           H  
ATOM   8551 2HG  PRO A 556       9.659 -61.038  -3.727  1.00  0.66           H  
ATOM   8552 1HD  PRO A 556      10.523 -58.153  -3.915  1.00  0.66           H  
ATOM   8553 2HD  PRO A 556       8.874 -58.841  -4.162  1.00  0.66           H  
ATOM   8554  N   LEU A 557      11.698 -57.878  -0.501  1.00  0.65           N  
ATOM   8555  CA  LEU A 557      12.599 -57.222   0.436  1.00  0.65           C  
ATOM   8556  C   LEU A 557      11.862 -56.441   1.473  1.00  0.65           C  
ATOM   8557  O   LEU A 557      12.300 -56.336   2.615  1.00  0.65           O  
ATOM   8558  CB  LEU A 557      13.593 -56.368  -0.317  1.00  0.65           C  
ATOM   8559  CG  LEU A 557      14.596 -57.125  -1.082  1.00  0.65           C  
ATOM   8560  CD1 LEU A 557      15.322 -56.188  -1.925  1.00  0.65           C  
ATOM   8561  CD2 LEU A 557      15.563 -57.809  -0.078  1.00  0.65           C  
ATOM   8562  H   LEU A 557      11.491 -57.398  -1.372  1.00  0.65           H  
ATOM   8563  HA  LEU A 557      13.170 -57.996   0.942  1.00  0.65           H  
ATOM   8564 1HB  LEU A 557      13.044 -55.746  -1.022  1.00  0.65           H  
ATOM   8565 2HB  LEU A 557      14.119 -55.734   0.392  1.00  0.65           H  
ATOM   8566  HG  LEU A 557      14.113 -57.869  -1.717  1.00  0.65           H  
ATOM   8567 1HD1 LEU A 557      16.068 -56.730  -2.505  1.00  0.65           H  
ATOM   8568 2HD1 LEU A 557      14.603 -55.719  -2.585  1.00  0.65           H  
ATOM   8569 3HD1 LEU A 557      15.808 -55.428  -1.311  1.00  0.65           H  
ATOM   8570 1HD2 LEU A 557      16.329 -58.345  -0.612  1.00  0.65           H  
ATOM   8571 2HD2 LEU A 557      16.038 -57.049   0.544  1.00  0.65           H  
ATOM   8572 3HD2 LEU A 557      15.012 -58.499   0.555  1.00  0.65           H  
ATOM   8573  N   ILE A 558      10.716 -55.924   1.088  1.00  0.65           N  
ATOM   8574  CA  ILE A 558       9.889 -55.185   2.008  1.00  0.65           C  
ATOM   8575  C   ILE A 558       9.420 -56.185   3.051  1.00  0.65           C  
ATOM   8576  O   ILE A 558       9.487 -55.926   4.251  1.00  0.65           O  
ATOM   8577  CB  ILE A 558       8.730 -54.551   1.263  1.00  0.65           C  
ATOM   8578  CG1 ILE A 558       9.307 -53.515   0.314  1.00  0.65           C  
ATOM   8579  CG2 ILE A 558       7.776 -53.888   2.259  1.00  0.65           C  
ATOM   8580  CD1 ILE A 558       8.372 -53.046  -0.711  1.00  0.65           C  
ATOM   8581  H   ILE A 558      10.424 -56.031   0.116  1.00  0.65           H  
ATOM   8582  HA  ILE A 558      10.479 -54.410   2.493  1.00  0.65           H  
ATOM   8583  HB  ILE A 558       8.205 -55.303   0.677  1.00  0.65           H  
ATOM   8584 1HG1 ILE A 558       9.607 -52.666   0.892  1.00  0.65           H  
ATOM   8585 2HG1 ILE A 558      10.181 -53.924  -0.171  1.00  0.65           H  
ATOM   8586 1HG2 ILE A 558       6.956 -53.416   1.718  1.00  0.65           H  
ATOM   8587 2HG2 ILE A 558       7.378 -54.642   2.940  1.00  0.65           H  
ATOM   8588 3HG2 ILE A 558       8.316 -53.129   2.831  1.00  0.65           H  
ATOM   8589 1HD1 ILE A 558       8.868 -52.303  -1.327  1.00  0.65           H  
ATOM   8590 2HD1 ILE A 558       8.061 -53.858  -1.333  1.00  0.65           H  
ATOM   8591 3HD1 ILE A 558       7.504 -52.621  -0.227  1.00  0.65           H  
ATOM   8592  N   SER A 559       8.985 -57.361   2.581  1.00  0.65           N  
ATOM   8593  CA  SER A 559       8.536 -58.410   3.480  1.00  0.65           C  
ATOM   8594  C   SER A 559       9.679 -58.828   4.408  1.00  0.65           C  
ATOM   8595  O   SER A 559       9.479 -58.965   5.618  1.00  0.65           O  
ATOM   8596  CB  SER A 559       8.064 -59.590   2.670  1.00  0.65           C  
ATOM   8597  OG  SER A 559       6.944 -59.251   1.899  1.00  0.65           O  
ATOM   8598  H   SER A 559       8.946 -57.519   1.572  1.00  0.65           H  
ATOM   8599  HA  SER A 559       7.715 -58.028   4.084  1.00  0.65           H  
ATOM   8600 1HB  SER A 559       8.870 -59.917   2.016  1.00  0.65           H  
ATOM   8601 2HB  SER A 559       7.822 -60.417   3.334  1.00  0.65           H  
ATOM   8602  HG  SER A 559       7.284 -58.660   1.195  1.00  0.65           H  
ATOM   8603  N   ILE A 560      10.894 -58.967   3.867  1.00  0.66           N  
ATOM   8604  CA  ILE A 560      12.051 -59.292   4.690  1.00  0.66           C  
ATOM   8605  C   ILE A 560      12.328 -58.200   5.710  1.00  0.66           C  
ATOM   8606  O   ILE A 560      12.620 -58.499   6.866  1.00  0.66           O  
ATOM   8607  CB  ILE A 560      13.286 -59.623   3.841  1.00  0.66           C  
ATOM   8608  CG1 ILE A 560      13.019 -60.959   3.131  1.00  0.66           C  
ATOM   8609  CG2 ILE A 560      14.561 -59.668   4.705  1.00  0.66           C  
ATOM   8610  CD1 ILE A 560      13.989 -61.297   2.050  1.00  0.66           C  
ATOM   8611  H   ILE A 560      11.018 -58.881   2.856  1.00  0.66           H  
ATOM   8612  HA  ILE A 560      11.814 -60.202   5.243  1.00  0.66           H  
ATOM   8613  HB  ILE A 560      13.402 -58.863   3.076  1.00  0.66           H  
ATOM   8614 1HG1 ILE A 560      13.036 -61.744   3.872  1.00  0.66           H  
ATOM   8615 2HG1 ILE A 560      12.025 -60.936   2.707  1.00  0.66           H  
ATOM   8616 1HG2 ILE A 560      15.417 -59.902   4.075  1.00  0.66           H  
ATOM   8617 2HG2 ILE A 560      14.714 -58.697   5.178  1.00  0.66           H  
ATOM   8618 3HG2 ILE A 560      14.455 -60.431   5.472  1.00  0.66           H  
ATOM   8619 1HD1 ILE A 560      13.708 -62.256   1.621  1.00  0.66           H  
ATOM   8620 2HD1 ILE A 560      13.946 -60.527   1.282  1.00  0.66           H  
ATOM   8621 3HD1 ILE A 560      14.995 -61.355   2.449  1.00  0.66           H  
ATOM   8622  N   ALA A 561      12.237 -56.931   5.306  1.00  0.68           N  
ATOM   8623  CA  ALA A 561      12.469 -55.835   6.234  1.00  0.68           C  
ATOM   8624  C   ALA A 561      11.525 -55.923   7.417  1.00  0.68           C  
ATOM   8625  O   ALA A 561      11.923 -55.736   8.575  1.00  0.68           O  
ATOM   8626  CB  ALA A 561      12.218 -54.498   5.547  1.00  0.68           C  
ATOM   8627  H   ALA A 561      12.016 -56.724   4.339  1.00  0.68           H  
ATOM   8628  HA  ALA A 561      13.497 -55.902   6.585  1.00  0.68           H  
ATOM   8629 1HB  ALA A 561      12.408 -53.695   6.252  1.00  0.68           H  
ATOM   8630 2HB  ALA A 561      12.847 -54.370   4.687  1.00  0.68           H  
ATOM   8631 3HB  ALA A 561      11.189 -54.449   5.222  1.00  0.68           H  
ATOM   8632  N   LEU A 562      10.267 -56.262   7.132  1.00  0.70           N  
ATOM   8633  CA  LEU A 562       9.270 -56.376   8.175  1.00  0.70           C  
ATOM   8634  C   LEU A 562       9.590 -57.560   9.094  1.00  0.70           C  
ATOM   8635  O   LEU A 562       9.479 -57.441  10.323  1.00  0.70           O  
ATOM   8636  CB  LEU A 562       7.882 -56.518   7.527  1.00  0.70           C  
ATOM   8637  CG  LEU A 562       7.396 -55.254   6.767  1.00  0.70           C  
ATOM   8638  CD1 LEU A 562       6.113 -55.567   6.017  1.00  0.70           C  
ATOM   8639  CD2 LEU A 562       7.199 -54.127   7.739  1.00  0.70           C  
ATOM   8640  H   LEU A 562       9.995 -56.399   6.156  1.00  0.70           H  
ATOM   8641  HA  LEU A 562       9.284 -55.462   8.766  1.00  0.70           H  
ATOM   8642 1HB  LEU A 562       7.911 -57.342   6.818  1.00  0.70           H  
ATOM   8643 2HB  LEU A 562       7.152 -56.753   8.301  1.00  0.70           H  
ATOM   8644  HG  LEU A 562       8.146 -54.961   6.041  1.00  0.70           H  
ATOM   8645 1HD1 LEU A 562       5.784 -54.683   5.472  1.00  0.70           H  
ATOM   8646 2HD1 LEU A 562       6.299 -56.378   5.313  1.00  0.70           H  
ATOM   8647 3HD1 LEU A 562       5.346 -55.867   6.722  1.00  0.70           H  
ATOM   8648 1HD2 LEU A 562       6.877 -53.248   7.204  1.00  0.70           H  
ATOM   8649 2HD2 LEU A 562       6.445 -54.401   8.466  1.00  0.70           H  
ATOM   8650 3HD2 LEU A 562       8.143 -53.920   8.242  1.00  0.70           H  
ATOM   8651  N   LYS A 563      10.052 -58.684   8.512  1.00  0.73           N  
ATOM   8652  CA  LYS A 563      10.384 -59.876   9.299  1.00  0.73           C  
ATOM   8653  C   LYS A 563      11.604 -59.668  10.191  1.00  0.73           C  
ATOM   8654  O   LYS A 563      11.603 -60.067  11.360  1.00  0.73           O  
ATOM   8655  CB  LYS A 563      10.674 -61.084   8.391  1.00  0.73           C  
ATOM   8656  CG  LYS A 563       9.471 -61.675   7.651  1.00  0.73           C  
ATOM   8657  CD  LYS A 563       9.890 -62.878   6.777  1.00  0.73           C  
ATOM   8658  CE  LYS A 563       8.708 -63.446   5.992  1.00  0.73           C  
ATOM   8659  NZ  LYS A 563       9.080 -64.672   5.200  1.00  0.73           N  
ATOM   8660  H   LYS A 563      10.119 -58.724   7.493  1.00  0.73           H  
ATOM   8661  HA  LYS A 563       9.534 -60.111   9.938  1.00  0.73           H  
ATOM   8662 1HB  LYS A 563      11.403 -60.787   7.637  1.00  0.73           H  
ATOM   8663 2HB  LYS A 563      11.130 -61.876   8.982  1.00  0.73           H  
ATOM   8664 1HG  LYS A 563       8.730 -62.005   8.378  1.00  0.73           H  
ATOM   8665 2HG  LYS A 563       9.019 -60.917   7.025  1.00  0.73           H  
ATOM   8666 1HD  LYS A 563      10.660 -62.561   6.067  1.00  0.73           H  
ATOM   8667 2HD  LYS A 563      10.305 -63.662   7.408  1.00  0.73           H  
ATOM   8668 1HE  LYS A 563       7.910 -63.701   6.685  1.00  0.73           H  
ATOM   8669 2HE  LYS A 563       8.347 -62.680   5.302  1.00  0.73           H  
ATOM   8670 1HZ  LYS A 563       8.273 -65.007   4.701  1.00  0.73           H  
ATOM   8671 2HZ  LYS A 563       9.833 -64.485   4.510  1.00  0.73           H  
ATOM   8672 3HZ  LYS A 563       9.401 -65.389   5.827  1.00  0.73           H  
ATOM   8673  N   VAL A 564      12.634 -59.008   9.658  1.00  0.76           N  
ATOM   8674  CA  VAL A 564      13.853 -58.767  10.420  1.00  0.76           C  
ATOM   8675  C   VAL A 564      13.591 -57.816  11.575  1.00  0.76           C  
ATOM   8676  O   VAL A 564      14.070 -58.029  12.690  1.00  0.76           O  
ATOM   8677  CB  VAL A 564      14.980 -58.184   9.532  1.00  0.76           C  
ATOM   8678  CG1 VAL A 564      16.151 -57.773  10.412  1.00  0.76           C  
ATOM   8679  CG2 VAL A 564      15.448 -59.212   8.545  1.00  0.76           C  
ATOM   8680  H   VAL A 564      12.577 -58.696   8.689  1.00  0.76           H  
ATOM   8681  HA  VAL A 564      14.197 -59.718  10.823  1.00  0.76           H  
ATOM   8682  HB  VAL A 564      14.605 -57.301   9.005  1.00  0.76           H  
ATOM   8683 1HG1 VAL A 564      16.947 -57.360   9.816  1.00  0.76           H  
ATOM   8684 2HG1 VAL A 564      15.814 -57.034  11.119  1.00  0.76           H  
ATOM   8685 3HG1 VAL A 564      16.519 -58.641  10.946  1.00  0.76           H  
ATOM   8686 1HG2 VAL A 564      16.240 -58.801   7.927  1.00  0.76           H  
ATOM   8687 2HG2 VAL A 564      15.820 -60.055   9.097  1.00  0.76           H  
ATOM   8688 3HG2 VAL A 564      14.622 -59.522   7.914  1.00  0.76           H  
ATOM   8689  N   SER A 565      12.848 -56.747  11.295  1.00  0.79           N  
ATOM   8690  CA  SER A 565      12.546 -55.743  12.295  1.00  0.79           C  
ATOM   8691  C   SER A 565      11.330 -56.016  13.179  1.00  0.79           C  
ATOM   8692  O   SER A 565      11.157 -55.362  14.207  1.00  0.79           O  
ATOM   8693  CB  SER A 565      12.355 -54.430  11.588  1.00  0.79           C  
ATOM   8694  OG  SER A 565      11.201 -54.426  10.806  1.00  0.79           O  
ATOM   8695  H   SER A 565      12.488 -56.606  10.349  1.00  0.79           H  
ATOM   8696  HA  SER A 565      13.402 -55.669  12.961  1.00  0.79           H  
ATOM   8697 1HB  SER A 565      12.344 -53.645  12.312  1.00  0.79           H  
ATOM   8698 2HB  SER A 565      13.187 -54.263  10.954  1.00  0.79           H  
ATOM   8699  HG  SER A 565      11.407 -55.005  10.036  1.00  0.79           H  
ATOM   8700  N   GLN A 566      10.464 -56.955  12.785  1.00  0.82           N  
ATOM   8701  CA  GLN A 566       9.218 -57.232  13.504  1.00  0.82           C  
ATOM   8702  C   GLN A 566       8.433 -55.935  13.665  1.00  0.82           C  
ATOM   8703  O   GLN A 566       7.756 -55.701  14.671  1.00  0.82           O  
ATOM   8704  CB  GLN A 566       9.515 -57.876  14.868  1.00  0.82           C  
ATOM   8705  CG  GLN A 566      10.161 -59.253  14.770  1.00  0.82           C  
ATOM   8706  CD  GLN A 566       9.173 -60.324  14.283  1.00  0.82           C  
ATOM   8707  OE1 GLN A 566       8.203 -60.638  14.987  1.00  0.82           O  
ATOM   8708  NE2 GLN A 566       9.408 -60.885  13.098  1.00  0.82           N  
ATOM   8709  H   GLN A 566      10.631 -57.467  11.924  1.00  0.82           H  
ATOM   8710  HA  GLN A 566       8.621 -57.924  12.908  1.00  0.82           H  
ATOM   8711 1HB  GLN A 566      10.164 -57.237  15.460  1.00  0.82           H  
ATOM   8712 2HB  GLN A 566       8.583 -57.987  15.421  1.00  0.82           H  
ATOM   8713 1HG  GLN A 566      10.985 -59.202  14.050  1.00  0.82           H  
ATOM   8714 2HG  GLN A 566      10.536 -59.544  15.749  1.00  0.82           H  
ATOM   8715 1HE2 GLN A 566       8.791 -61.582  12.743  1.00  0.82           H  
ATOM   8716 2HE2 GLN A 566      10.217 -60.601  12.535  1.00  0.82           H  
ATOM   8717  N   LEU A 567       8.445 -55.136  12.604  1.00  0.84           N  
ATOM   8718  CA  LEU A 567       7.792 -53.832  12.598  1.00  0.84           C  
ATOM   8719  C   LEU A 567       6.333 -53.955  12.967  1.00  0.84           C  
ATOM   8720  O   LEU A 567       5.810 -53.231  13.822  1.00  0.84           O  
ATOM   8721  CB  LEU A 567       7.904 -53.166  11.229  1.00  0.84           C  
ATOM   8722  CG  LEU A 567       7.413 -51.744  11.174  1.00  0.84           C  
ATOM   8723  CD1 LEU A 567       8.083 -51.027  10.038  1.00  0.84           C  
ATOM   8724  CD2 LEU A 567       5.924 -51.729  11.001  1.00  0.84           C  
ATOM   8725  H   LEU A 567       8.968 -55.468  11.789  1.00  0.84           H  
ATOM   8726  HA  LEU A 567       8.282 -53.201  13.336  1.00  0.84           H  
ATOM   8727 1HB  LEU A 567       8.938 -53.188  10.899  1.00  0.84           H  
ATOM   8728 2HB  LEU A 567       7.312 -53.735  10.538  1.00  0.84           H  
ATOM   8729  HG  LEU A 567       7.677 -51.243  12.097  1.00  0.84           H  
ATOM   8730 1HD1 LEU A 567       7.745 -50.005  10.029  1.00  0.84           H  
ATOM   8731 2HD1 LEU A 567       9.143 -51.042  10.140  1.00  0.84           H  
ATOM   8732 3HD1 LEU A 567       7.824 -51.513   9.107  1.00  0.84           H  
ATOM   8733 1HD2 LEU A 567       5.580 -50.709  10.979  1.00  0.84           H  
ATOM   8734 2HD2 LEU A 567       5.652 -52.226  10.071  1.00  0.84           H  
ATOM   8735 3HD2 LEU A 567       5.446 -52.240  11.819  1.00  0.84           H  
ATOM   8736  N   GLN A 568       5.684 -54.922  12.334  1.00  0.86           N  
ATOM   8737  CA  GLN A 568       4.262 -55.163  12.447  1.00  0.86           C  
ATOM   8738  C   GLN A 568       3.834 -55.494  13.883  1.00  0.86           C  
ATOM   8739  O   GLN A 568       2.657 -55.366  14.222  1.00  0.86           O  
ATOM   8740  CB  GLN A 568       3.892 -56.308  11.500  1.00  0.86           C  
ATOM   8741  CG  GLN A 568       4.081 -55.962  10.000  1.00  0.86           C  
ATOM   8742  CD  GLN A 568       3.685 -57.107   9.063  1.00  0.86           C  
ATOM   8743  OE1 GLN A 568       4.080 -58.251   9.308  1.00  0.86           O  
ATOM   8744  NE2 GLN A 568       2.905 -56.829   8.002  1.00  0.86           N  
ATOM   8745  H   GLN A 568       6.212 -55.493  11.694  1.00  0.86           H  
ATOM   8746  HA  GLN A 568       3.736 -54.264  12.142  1.00  0.86           H  
ATOM   8747 1HB  GLN A 568       4.500 -57.181  11.732  1.00  0.86           H  
ATOM   8748 2HB  GLN A 568       2.849 -56.583  11.656  1.00  0.86           H  
ATOM   8749 1HG  GLN A 568       3.552 -55.069   9.735  1.00  0.86           H  
ATOM   8750 2HG  GLN A 568       5.142 -55.792   9.856  1.00  0.86           H  
ATOM   8751 1HE2 GLN A 568       2.634 -57.563   7.379  1.00  0.86           H  
ATOM   8752 2HE2 GLN A 568       2.575 -55.875   7.812  1.00  0.86           H  
ATOM   8753  N   GLU A 569       4.775 -55.964  14.713  1.00  0.87           N  
ATOM   8754  CA  GLU A 569       4.472 -56.321  16.089  1.00  0.87           C  
ATOM   8755  C   GLU A 569       4.924 -55.212  17.050  1.00  0.87           C  
ATOM   8756  O   GLU A 569       4.220 -54.874  18.003  1.00  0.87           O  
ATOM   8757  CB  GLU A 569       5.186 -57.628  16.453  1.00  0.87           C  
ATOM   8758  CG  GLU A 569       4.796 -58.854  15.612  1.00  0.87           C  
ATOM   8759  CD  GLU A 569       3.406 -59.377  15.882  1.00  0.87           C  
ATOM   8760  OE1 GLU A 569       2.943 -59.248  16.990  1.00  0.87           O  
ATOM   8761  OE2 GLU A 569       2.812 -59.915  14.975  1.00  0.87           O  
ATOM   8762  H   GLU A 569       5.741 -56.026  14.406  1.00  0.87           H  
ATOM   8763  HA  GLU A 569       3.395 -56.453  16.191  1.00  0.87           H  
ATOM   8764 1HB  GLU A 569       6.263 -57.486  16.342  1.00  0.87           H  
ATOM   8765 2HB  GLU A 569       4.999 -57.865  17.499  1.00  0.87           H  
ATOM   8766 1HG  GLU A 569       4.869 -58.582  14.558  1.00  0.87           H  
ATOM   8767 2HG  GLU A 569       5.521 -59.646  15.800  1.00  0.87           H  
ATOM   8768  N   ARG A 570       6.107 -54.638  16.792  1.00  0.88           N  
ATOM   8769  CA  ARG A 570       6.698 -53.623  17.669  1.00  0.88           C  
ATOM   8770  C   ARG A 570       6.000 -52.265  17.596  1.00  0.88           C  
ATOM   8771  O   ARG A 570       5.875 -51.569  18.606  1.00  0.88           O  
ATOM   8772  CB  ARG A 570       8.170 -53.425  17.343  1.00  0.88           C  
ATOM   8773  CG  ARG A 570       9.073 -54.652  17.565  1.00  0.88           C  
ATOM   8774  CD  ARG A 570       9.215 -55.013  19.009  1.00  0.88           C  
ATOM   8775  NE  ARG A 570      10.092 -56.180  19.208  1.00  0.88           N  
ATOM   8776  CZ  ARG A 570       9.666 -57.467  19.180  1.00  0.88           C  
ATOM   8777  NH1 ARG A 570       8.398 -57.728  18.961  1.00  0.88           N  
ATOM   8778  NH2 ARG A 570      10.519 -58.458  19.378  1.00  0.88           N  
ATOM   8779  H   ARG A 570       6.639 -54.944  15.978  1.00  0.88           H  
ATOM   8780  HA  ARG A 570       6.625 -53.986  18.694  1.00  0.88           H  
ATOM   8781 1HB  ARG A 570       8.270 -53.138  16.292  1.00  0.88           H  
ATOM   8782 2HB  ARG A 570       8.564 -52.607  17.944  1.00  0.88           H  
ATOM   8783 1HG  ARG A 570       8.639 -55.508  17.049  1.00  0.88           H  
ATOM   8784 2HG  ARG A 570      10.066 -54.454  17.152  1.00  0.88           H  
ATOM   8785 1HD  ARG A 570       9.651 -54.167  19.549  1.00  0.88           H  
ATOM   8786 2HD  ARG A 570       8.236 -55.245  19.424  1.00  0.88           H  
ATOM   8787  HE  ARG A 570      11.095 -56.010  19.409  1.00  0.88           H  
ATOM   8788 1HH1 ARG A 570       7.757 -56.961  18.826  1.00  0.88           H  
ATOM   8789 2HH1 ARG A 570       8.071 -58.684  18.936  1.00  0.88           H  
ATOM   8790 1HH2 ARG A 570      11.498 -58.251  19.555  1.00  0.88           H  
ATOM   8791 2HH2 ARG A 570      10.197 -59.413  19.358  1.00  0.88           H  
ATOM   8792  N   THR A 571       5.552 -51.884  16.397  1.00  0.87           N  
ATOM   8793  CA  THR A 571       4.922 -50.584  16.191  1.00  0.87           C  
ATOM   8794  C   THR A 571       3.410 -50.737  16.075  1.00  0.87           C  
ATOM   8795  O   THR A 571       2.648 -49.768  16.175  1.00  0.87           O  
ATOM   8796  CB  THR A 571       5.393 -49.989  14.873  1.00  0.87           C  
ATOM   8797  OG1 THR A 571       4.905 -50.801  13.812  1.00  0.87           O  
ATOM   8798  CG2 THR A 571       6.886 -50.035  14.816  1.00  0.87           C  
ATOM   8799  H   THR A 571       5.690 -52.489  15.588  1.00  0.87           H  
ATOM   8800  HA  THR A 571       5.157 -49.926  17.027  1.00  0.87           H  
ATOM   8801  HB  THR A 571       5.037 -48.972  14.764  1.00  0.87           H  
ATOM   8802  HG1 THR A 571       5.403 -51.644  13.810  1.00  0.87           H  
ATOM   8803 1HG2 THR A 571       7.211 -49.650  13.863  1.00  0.87           H  
ATOM   8804 2HG2 THR A 571       7.312 -49.444  15.624  1.00  0.87           H  
ATOM   8805 3HG2 THR A 571       7.213 -51.070  14.915  1.00  0.87           H  
ATOM   8806  N   GLY A 572       2.989 -51.963  15.775  1.00  0.87           N  
ATOM   8807  CA  GLY A 572       1.590 -52.295  15.544  1.00  0.87           C  
ATOM   8808  C   GLY A 572       1.124 -51.957  14.123  1.00  0.87           C  
ATOM   8809  O   GLY A 572      -0.047 -52.143  13.787  1.00  0.87           O  
ATOM   8810  H   GLY A 572       3.675 -52.703  15.717  1.00  0.87           H  
ATOM   8811 1HA  GLY A 572       1.452 -53.363  15.722  1.00  0.87           H  
ATOM   8812 2HA  GLY A 572       0.969 -51.770  16.268  1.00  0.87           H  
ATOM   8813  N   ARG A 573       2.026 -51.452  13.284  1.00  0.86           N  
ATOM   8814  CA  ARG A 573       1.656 -51.069  11.933  1.00  0.86           C  
ATOM   8815  C   ARG A 573       1.825 -52.191  10.938  1.00  0.86           C  
ATOM   8816  O   ARG A 573       2.939 -52.569  10.582  1.00  0.86           O  
ATOM   8817  CB  ARG A 573       2.484 -49.908  11.444  1.00  0.86           C  
ATOM   8818  CG  ARG A 573       1.972 -48.523  11.780  1.00  0.86           C  
ATOM   8819  CD  ARG A 573       2.062 -48.213  13.219  1.00  0.86           C  
ATOM   8820  NE  ARG A 573       1.784 -46.821  13.455  1.00  0.86           N  
ATOM   8821  CZ  ARG A 573       1.604 -46.250  14.652  1.00  0.86           C  
ATOM   8822  NH1 ARG A 573       1.658 -46.950  15.775  1.00  0.86           N  
ATOM   8823  NH2 ARG A 573       1.396 -44.957  14.692  1.00  0.86           N  
ATOM   8824  H   ARG A 573       2.984 -51.305  13.592  1.00  0.86           H  
ATOM   8825  HA  ARG A 573       0.609 -50.767  11.938  1.00  0.86           H  
ATOM   8826 1HB  ARG A 573       3.486 -49.986  11.839  1.00  0.86           H  
ATOM   8827 2HB  ARG A 573       2.548 -49.977  10.361  1.00  0.86           H  
ATOM   8828 1HG  ARG A 573       2.555 -47.779  11.238  1.00  0.86           H  
ATOM   8829 2HG  ARG A 573       0.927 -48.450  11.478  1.00  0.86           H  
ATOM   8830 1HD  ARG A 573       1.341 -48.809  13.779  1.00  0.86           H  
ATOM   8831 2HD  ARG A 573       3.062 -48.427  13.576  1.00  0.86           H  
ATOM   8832  HE  ARG A 573       1.743 -46.208  12.650  1.00  0.86           H  
ATOM   8833 1HH1 ARG A 573       1.861 -47.964  15.768  1.00  0.86           H  
ATOM   8834 2HH1 ARG A 573       1.520 -46.482  16.655  1.00  0.86           H  
ATOM   8835 1HH2 ARG A 573       1.428 -44.401  13.829  1.00  0.86           H  
ATOM   8836 2HH2 ARG A 573       1.309 -44.460  15.579  1.00  0.86           H  
ATOM   8837  N   THR A 574       0.711 -52.684  10.421  1.00  0.86           N  
ATOM   8838  CA  THR A 574       0.771 -53.803   9.495  1.00  0.86           C  
ATOM   8839  C   THR A 574       1.182 -53.335   8.103  1.00  0.86           C  
ATOM   8840  O   THR A 574       1.602 -54.134   7.259  1.00  0.86           O  
ATOM   8841  CB  THR A 574      -0.575 -54.524   9.433  1.00  0.86           C  
ATOM   8842  OG1 THR A 574      -1.581 -53.617   8.964  1.00  0.86           O  
ATOM   8843  CG2 THR A 574      -0.939 -55.019  10.825  1.00  0.86           C  
ATOM   8844  H   THR A 574      -0.184 -52.324  10.729  1.00  0.86           H  
ATOM   8845  HA  THR A 574       1.499 -54.511   9.863  1.00  0.86           H  
ATOM   8846  HB  THR A 574      -0.509 -55.368   8.747  1.00  0.86           H  
ATOM   8847  HG1 THR A 574      -1.313 -53.263   8.108  1.00  0.86           H  
ATOM   8848 1HG2 THR A 574      -1.900 -55.533  10.792  1.00  0.86           H  
ATOM   8849 2HG2 THR A 574      -0.169 -55.707  11.176  1.00  0.86           H  
ATOM   8850 3HG2 THR A 574      -1.004 -54.170  11.510  1.00  0.86           H  
ATOM   8851  N   ALA A 575       1.106 -52.021   7.899  1.00  0.88           N  
ATOM   8852  CA  ALA A 575       1.427 -51.390   6.634  1.00  0.88           C  
ATOM   8853  C   ALA A 575       1.933 -49.953   6.881  1.00  0.88           C  
ATOM   8854  O   ALA A 575       1.617 -49.373   7.921  1.00  0.88           O  
ATOM   8855  CB  ALA A 575       0.193 -51.375   5.737  1.00  0.88           C  
ATOM   8856  H   ALA A 575       0.780 -51.449   8.664  1.00  0.88           H  
ATOM   8857  HA  ALA A 575       2.194 -51.988   6.169  1.00  0.88           H  
ATOM   8858 1HB  ALA A 575       0.413 -50.927   4.778  1.00  0.88           H  
ATOM   8859 2HB  ALA A 575      -0.150 -52.397   5.579  1.00  0.88           H  
ATOM   8860 3HB  ALA A 575      -0.593 -50.799   6.221  1.00  0.88           H  
ATOM   8861  N   PRO A 576       2.721 -49.373   5.953  1.00  0.94           N  
ATOM   8862  CA  PRO A 576       3.215 -48.002   5.942  1.00  0.94           C  
ATOM   8863  C   PRO A 576       2.078 -47.024   5.946  1.00  0.94           C  
ATOM   8864  O   PRO A 576       0.993 -47.330   5.444  1.00  0.94           O  
ATOM   8865  CB  PRO A 576       3.945 -47.918   4.621  1.00  0.94           C  
ATOM   8866  CG  PRO A 576       4.296 -49.343   4.280  1.00  0.94           C  
ATOM   8867  CD  PRO A 576       3.221 -50.173   4.818  1.00  0.94           C  
ATOM   8868  HA  PRO A 576       3.887 -47.809   6.781  1.00  0.94           H  
ATOM   8869 1HB  PRO A 576       3.301 -47.447   3.896  1.00  0.94           H  
ATOM   8870 2HB  PRO A 576       4.826 -47.263   4.727  1.00  0.94           H  
ATOM   8871 1HG  PRO A 576       4.308 -49.476   3.203  1.00  0.94           H  
ATOM   8872 2HG  PRO A 576       5.284 -49.609   4.645  1.00  0.94           H  
ATOM   8873 1HD  PRO A 576       2.455 -50.336   4.057  1.00  0.94           H  
ATOM   8874 2HD  PRO A 576       3.720 -51.091   5.134  1.00  0.94           H  
ATOM   8875  N   THR A 577       2.319 -45.844   6.502  1.00  1.02           N  
ATOM   8876  CA  THR A 577       1.289 -44.830   6.510  1.00  1.02           C  
ATOM   8877  C   THR A 577       1.483 -43.916   5.297  1.00  1.02           C  
ATOM   8878  O   THR A 577       0.515 -43.397   4.734  1.00  1.02           O  
ATOM   8879  CB  THR A 577       1.373 -44.043   7.831  1.00  1.02           C  
ATOM   8880  OG1 THR A 577       2.638 -43.402   7.919  1.00  1.02           O  
ATOM   8881  CG2 THR A 577       1.247 -44.998   9.029  1.00  1.02           C  
ATOM   8882  H   THR A 577       3.236 -45.626   6.885  1.00  1.02           H  
ATOM   8883  HA  THR A 577       0.313 -45.308   6.437  1.00  1.02           H  
ATOM   8884  HB  THR A 577       0.584 -43.294   7.865  1.00  1.02           H  
ATOM   8885  HG1 THR A 577       2.754 -42.821   7.153  1.00  1.02           H  
ATOM   8886 1HG2 THR A 577       1.324 -44.429   9.961  1.00  1.02           H  
ATOM   8887 2HG2 THR A 577       0.285 -45.505   8.990  1.00  1.02           H  
ATOM   8888 3HG2 THR A 577       2.045 -45.738   8.991  1.00  1.02           H  
ATOM   8889  N   VAL A 578       2.747 -43.774   4.877  1.00  1.15           N  
ATOM   8890  CA  VAL A 578       3.120 -42.978   3.710  1.00  1.15           C  
ATOM   8891  C   VAL A 578       4.085 -43.754   2.808  1.00  1.15           C  
ATOM   8892  O   VAL A 578       5.105 -44.274   3.272  1.00  1.15           O  
ATOM   8893  CB  VAL A 578       3.779 -41.644   4.123  1.00  1.15           C  
ATOM   8894  CG1 VAL A 578       4.182 -40.860   2.878  1.00  1.15           C  
ATOM   8895  CG2 VAL A 578       2.833 -40.817   5.002  1.00  1.15           C  
ATOM   8896  H   VAL A 578       3.486 -44.221   5.418  1.00  1.15           H  
ATOM   8897  HA  VAL A 578       2.218 -42.755   3.139  1.00  1.15           H  
ATOM   8898  HB  VAL A 578       4.658 -41.850   4.667  1.00  1.15           H  
ATOM   8899 1HG1 VAL A 578       4.668 -39.931   3.179  1.00  1.15           H  
ATOM   8900 2HG1 VAL A 578       4.874 -41.449   2.283  1.00  1.15           H  
ATOM   8901 3HG1 VAL A 578       3.297 -40.632   2.286  1.00  1.15           H  
ATOM   8902 1HG2 VAL A 578       3.327 -39.885   5.289  1.00  1.15           H  
ATOM   8903 2HG2 VAL A 578       1.924 -40.590   4.445  1.00  1.15           H  
ATOM   8904 3HG2 VAL A 578       2.576 -41.361   5.899  1.00  1.15           H  
ATOM   8905  N   ILE A 579       3.773 -43.835   1.519  1.00  1.30           N  
ATOM   8906  CA  ILE A 579       4.657 -44.520   0.577  1.00  1.30           C  
ATOM   8907  C   ILE A 579       5.135 -43.568  -0.504  1.00  1.30           C  
ATOM   8908  O   ILE A 579       4.314 -42.942  -1.181  1.00  1.30           O  
ATOM   8909  CB  ILE A 579       3.970 -45.729  -0.069  1.00  1.30           C  
ATOM   8910  CG1 ILE A 579       3.488 -46.695   1.021  1.00  1.30           C  
ATOM   8911  CG2 ILE A 579       4.955 -46.411  -1.004  1.00  1.30           C  
ATOM   8912  CD1 ILE A 579       2.045 -46.467   1.463  1.00  1.30           C  
ATOM   8913  H   ILE A 579       2.920 -43.406   1.186  1.00  1.30           H  
ATOM   8914  HA  ILE A 579       5.536 -44.880   1.111  1.00  1.30           H  
ATOM   8915  HB  ILE A 579       3.097 -45.406  -0.633  1.00  1.30           H  
ATOM   8916 1HG1 ILE A 579       3.571 -47.711   0.647  1.00  1.30           H  
ATOM   8917 2HG1 ILE A 579       4.138 -46.589   1.882  1.00  1.30           H  
ATOM   8918 1HG2 ILE A 579       4.487 -47.276  -1.468  1.00  1.30           H  
ATOM   8919 2HG2 ILE A 579       5.269 -45.715  -1.778  1.00  1.30           H  
ATOM   8920 3HG2 ILE A 579       5.825 -46.723  -0.437  1.00  1.30           H  
ATOM   8921 1HD1 ILE A 579       1.772 -47.191   2.230  1.00  1.30           H  
ATOM   8922 2HD1 ILE A 579       1.928 -45.465   1.865  1.00  1.30           H  
ATOM   8923 3HD1 ILE A 579       1.383 -46.590   0.610  1.00  1.30           H  
ATOM   8924  N   THR A 580       6.452 -43.460  -0.651  1.00  1.46           N  
ATOM   8925  CA  THR A 580       7.056 -42.572  -1.634  1.00  1.46           C  
ATOM   8926  C   THR A 580       8.563 -42.736  -1.677  1.00  1.46           C  
ATOM   8927  O   THR A 580       9.084 -43.762  -2.127  1.00  1.46           O  
ATOM   8928  OXT THR A 580       9.251 -41.753  -1.413  1.00  1.46           O  
ATOM   8929  CB  THR A 580       6.735 -41.085  -1.341  1.00  1.46           C  
ATOM   8930  OG1 THR A 580       7.330 -40.260  -2.369  1.00  1.46           O  
ATOM   8931  CG2 THR A 580       7.279 -40.695   0.027  1.00  1.46           C  
ATOM   8932  H   THR A 580       7.060 -44.026  -0.053  1.00  1.46           H  
ATOM   8933  HA  THR A 580       6.659 -42.827  -2.617  1.00  1.46           H  
ATOM   8934  HB  THR A 580       5.660 -40.925  -1.354  1.00  1.46           H  
ATOM   8935  HG1 THR A 580       7.021 -40.562  -3.231  1.00  1.46           H  
ATOM   8936 1HG2 THR A 580       7.052 -39.647   0.225  1.00  1.46           H  
ATOM   8937 2HG2 THR A 580       6.820 -41.316   0.795  1.00  1.46           H  
ATOM   8938 3HG2 THR A 580       8.349 -40.843   0.041  1.00  1.46           H  
ENDMDL

REMARK ID 640505 DOMAINID 634102 MODEL 2 phosphoglucomutase-1modified
MODEL     2
ATOM      1  N   MET A   1      -0.065   0.832   2.789  1.00  3.73           N  
ATOM      2  CA  MET A   1       0.865   0.806   1.669  1.00  3.73           C  
ATOM      3  C   MET A   1       1.537   2.156   1.491  1.00  3.73           C  
ATOM      4  O   MET A   1       0.879   3.168   1.236  1.00  3.73           O  
ATOM      5  CB  MET A   1       0.143   0.394   0.382  1.00  3.73           C  
ATOM      6  CG  MET A   1       1.055   0.305  -0.842  1.00  3.73           C  
ATOM      7  SD  MET A   1       0.216  -0.267  -2.341  1.00  3.73           S  
ATOM      8  CE  MET A   1      -0.861   1.115  -2.716  1.00  3.73           C  
ATOM      9 1H   MET A   1      -0.017  -0.046   3.285  1.00  3.73           H  
ATOM     10 2H   MET A   1       0.192   1.585   3.411  1.00  3.73           H  
ATOM     11 3H   MET A   1      -1.002   0.980   2.447  1.00  3.73           H  
ATOM     12  HA  MET A   1       1.648   0.075   1.882  1.00  3.73           H  
ATOM     13 1HB  MET A   1      -0.327  -0.576   0.522  1.00  3.73           H  
ATOM     14 2HB  MET A   1      -0.644   1.115   0.160  1.00  3.73           H  
ATOM     15 1HG  MET A   1       1.501   1.284  -1.043  1.00  3.73           H  
ATOM     16 2HG  MET A   1       1.860  -0.385  -0.624  1.00  3.73           H  
ATOM     17 1HE  MET A   1      -1.429   0.899  -3.620  1.00  3.73           H  
ATOM     18 2HE  MET A   1      -1.547   1.277  -1.886  1.00  3.73           H  
ATOM     19 3HE  MET A   1      -0.271   2.015  -2.873  1.00  3.73           H  
ATOM     20  N   SER A   2       2.852   2.168   1.648  1.00  3.46           N  
ATOM     21  CA  SER A   2       3.663   3.369   1.484  1.00  3.46           C  
ATOM     22  C   SER A   2       3.886   3.673   0.021  1.00  3.46           C  
ATOM     23  O   SER A   2       3.666   2.806  -0.825  1.00  3.46           O  
ATOM     24  CB  SER A   2       4.992   3.160   2.164  1.00  3.46           C  
ATOM     25  OG  SER A   2       5.691   2.098   1.545  1.00  3.46           O  
ATOM     26  H   SER A   2       3.339   1.293   1.867  1.00  3.46           H  
ATOM     27  HA  SER A   2       3.142   4.211   1.941  1.00  3.46           H  
ATOM     28 1HB  SER A   2       5.581   4.072   2.103  1.00  3.46           H  
ATOM     29 2HB  SER A   2       4.839   2.933   3.217  1.00  3.46           H  
ATOM     30  HG  SER A   2       5.198   1.275   1.829  1.00  3.46           H  
ATOM     31  N   ASP A   3       4.378   4.878  -0.285  1.00  3.14           N  
ATOM     32  CA  ASP A   3       4.653   5.220  -1.676  1.00  3.14           C  
ATOM     33  C   ASP A   3       5.669   4.256  -2.269  1.00  3.14           C  
ATOM     34  O   ASP A   3       5.520   3.815  -3.404  1.00  3.14           O  
ATOM     35  CB  ASP A   3       5.212   6.637  -1.786  1.00  3.14           C  
ATOM     36  CG  ASP A   3       4.194   7.736  -1.488  1.00  3.14           C  
ATOM     37  OD1 ASP A   3       3.022   7.453  -1.436  1.00  3.14           O  
ATOM     38  OD2 ASP A   3       4.609   8.856  -1.308  1.00  3.14           O  
ATOM     39  H   ASP A   3       4.540   5.557   0.444  1.00  3.14           H  
ATOM     40  HA  ASP A   3       3.728   5.146  -2.250  1.00  3.14           H  
ATOM     41 1HB  ASP A   3       6.061   6.749  -1.115  1.00  3.14           H  
ATOM     42 2HB  ASP A   3       5.581   6.784  -2.792  1.00  3.14           H  
ATOM     43  N   PHE A   4       6.669   3.881  -1.468  1.00  2.82           N  
ATOM     44  CA  PHE A   4       7.690   2.958  -1.935  1.00  2.82           C  
ATOM     45  C   PHE A   4       7.037   1.643  -2.301  1.00  2.82           C  
ATOM     46  O   PHE A   4       7.271   1.107  -3.381  1.00  2.82           O  
ATOM     47  CB  PHE A   4       8.772   2.743  -0.883  1.00  2.82           C  
ATOM     48  CG  PHE A   4       9.909   1.847  -1.331  1.00  2.82           C  
ATOM     49  CD1 PHE A   4      10.905   2.368  -2.150  1.00  2.82           C  
ATOM     50  CD2 PHE A   4      10.009   0.512  -0.936  1.00  2.82           C  
ATOM     51  CE1 PHE A   4      11.965   1.596  -2.560  1.00  2.82           C  
ATOM     52  CE2 PHE A   4      11.087  -0.267  -1.355  1.00  2.82           C  
ATOM     53  CZ  PHE A   4      12.059   0.296  -2.167  1.00  2.82           C  
ATOM     54  H   PHE A   4       6.719   4.256  -0.534  1.00  2.82           H  
ATOM     55  HA  PHE A   4       8.152   3.363  -2.826  1.00  2.82           H  
ATOM     56 1HB  PHE A   4       9.192   3.705  -0.595  1.00  2.82           H  
ATOM     57 2HB  PHE A   4       8.324   2.304   0.010  1.00  2.82           H  
ATOM     58  HD1 PHE A   4      10.844   3.410  -2.471  1.00  2.82           H  
ATOM     59  HD2 PHE A   4       9.237   0.083  -0.292  1.00  2.82           H  
ATOM     60  HE1 PHE A   4      12.735   2.027  -3.206  1.00  2.82           H  
ATOM     61  HE2 PHE A   4      11.169  -1.317  -1.047  1.00  2.82           H  
ATOM     62  HZ  PHE A   4      12.895  -0.279  -2.506  1.00  2.82           H  
ATOM     63  N   GLU A   5       6.197   1.113  -1.414  1.00  2.52           N  
ATOM     64  CA  GLU A   5       5.563  -0.168  -1.702  1.00  2.52           C  
ATOM     65  C   GLU A   5       4.684  -0.090  -2.952  1.00  2.52           C  
ATOM     66  O   GLU A   5       4.636  -1.044  -3.745  1.00  2.52           O  
ATOM     67  CB  GLU A   5       4.761  -0.614  -0.491  1.00  2.52           C  
ATOM     68  CG  GLU A   5       5.617  -1.062   0.691  1.00  2.52           C  
ATOM     69  CD  GLU A   5       4.833  -1.212   1.965  1.00  2.52           C  
ATOM     70  OE1 GLU A   5       4.143  -0.266   2.326  1.00  2.52           O  
ATOM     71  OE2 GLU A   5       4.905  -2.249   2.576  1.00  2.52           O  
ATOM     72  H   GLU A   5       6.002   1.589  -0.530  1.00  2.52           H  
ATOM     73  HA  GLU A   5       6.347  -0.901  -1.885  1.00  2.52           H  
ATOM     74 1HB  GLU A   5       4.138   0.211  -0.154  1.00  2.52           H  
ATOM     75 2HB  GLU A   5       4.103  -1.435  -0.770  1.00  2.52           H  
ATOM     76 1HG  GLU A   5       6.075  -2.020   0.447  1.00  2.52           H  
ATOM     77 2HG  GLU A   5       6.418  -0.339   0.837  1.00  2.52           H  
ATOM     78  N   GLU A   6       4.004   1.042  -3.153  1.00  2.26           N  
ATOM     79  CA  GLU A   6       3.186   1.212  -4.346  1.00  2.26           C  
ATOM     80  C   GLU A   6       4.068   1.154  -5.592  1.00  2.26           C  
ATOM     81  O   GLU A   6       3.737   0.478  -6.573  1.00  2.26           O  
ATOM     82  CB  GLU A   6       2.425   2.539  -4.313  1.00  2.26           C  
ATOM     83  CG  GLU A   6       1.480   2.734  -5.508  1.00  2.26           C  
ATOM     84  CD  GLU A   6       0.658   4.008  -5.455  1.00  2.26           C  
ATOM     85  OE1 GLU A   6       0.085   4.294  -4.432  1.00  2.26           O  
ATOM     86  OE2 GLU A   6       0.612   4.695  -6.449  1.00  2.26           O  
ATOM     87  H   GLU A   6       4.049   1.788  -2.455  1.00  2.26           H  
ATOM     88  HA  GLU A   6       2.468   0.396  -4.394  1.00  2.26           H  
ATOM     89 1HB  GLU A   6       1.868   2.620  -3.386  1.00  2.26           H  
ATOM     90 2HB  GLU A   6       3.138   3.360  -4.327  1.00  2.26           H  
ATOM     91 1HG  GLU A   6       2.078   2.742  -6.419  1.00  2.26           H  
ATOM     92 2HG  GLU A   6       0.807   1.879  -5.556  1.00  2.26           H  
ATOM     93  N   TRP A   7       5.215   1.838  -5.531  1.00  2.04           N  
ATOM     94  CA  TRP A   7       6.157   1.907  -6.640  1.00  2.04           C  
ATOM     95  C   TRP A   7       6.693   0.523  -6.983  1.00  2.04           C  
ATOM     96  O   TRP A   7       6.789   0.160  -8.163  1.00  2.04           O  
ATOM     97  CB  TRP A   7       7.313   2.842  -6.273  1.00  2.04           C  
ATOM     98  CG  TRP A   7       6.904   4.272  -6.170  1.00  2.04           C  
ATOM     99  CD1 TRP A   7       5.821   4.850  -6.754  1.00  2.04           C  
ATOM    100  CD2 TRP A   7       7.558   5.320  -5.412  1.00  2.04           C  
ATOM    101  NE1 TRP A   7       5.755   6.180  -6.417  1.00  2.04           N  
ATOM    102  CE2 TRP A   7       6.806   6.481  -5.591  1.00  2.04           C  
ATOM    103  CE3 TRP A   7       8.701   5.362  -4.602  1.00  2.04           C  
ATOM    104  CZ2 TRP A   7       7.153   7.678  -4.988  1.00  2.04           C  
ATOM    105  CZ3 TRP A   7       9.043   6.557  -3.992  1.00  2.04           C  
ATOM    106  CH2 TRP A   7       8.289   7.687  -4.179  1.00  2.04           C  
ATOM    107  H   TRP A   7       5.423   2.371  -4.684  1.00  2.04           H  
ATOM    108  HA  TRP A   7       5.639   2.306  -7.510  1.00  2.04           H  
ATOM    109 1HB  TRP A   7       7.731   2.545  -5.320  1.00  2.04           H  
ATOM    110 2HB  TRP A   7       8.091   2.767  -6.986  1.00  2.04           H  
ATOM    111  HD1 TRP A   7       5.106   4.333  -7.393  1.00  2.04           H  
ATOM    112  HE1 TRP A   7       5.041   6.826  -6.722  1.00  2.04           H  
ATOM    113  HE3 TRP A   7       9.310   4.468  -4.453  1.00  2.04           H  
ATOM    114  HZ2 TRP A   7       6.566   8.586  -5.124  1.00  2.04           H  
ATOM    115  HZ3 TRP A   7       9.932   6.576  -3.361  1.00  2.04           H  
ATOM    116  HH2 TRP A   7       8.587   8.612  -3.685  1.00  2.04           H  
ATOM    117  N   ILE A   8       6.974  -0.272  -5.948  1.00  1.87           N  
ATOM    118  CA  ILE A   8       7.479  -1.620  -6.143  1.00  1.87           C  
ATOM    119  C   ILE A   8       6.422  -2.529  -6.720  1.00  1.87           C  
ATOM    120  O   ILE A   8       6.698  -3.302  -7.636  1.00  1.87           O  
ATOM    121  CB  ILE A   8       7.964  -2.243  -4.833  1.00  1.87           C  
ATOM    122  CG1 ILE A   8       9.117  -1.458  -4.298  1.00  1.87           C  
ATOM    123  CG2 ILE A   8       8.331  -3.680  -5.065  1.00  1.87           C  
ATOM    124  CD1 ILE A   8      10.183  -1.360  -5.259  1.00  1.87           C  
ATOM    125  H   ILE A   8       6.875   0.099  -5.002  1.00  1.87           H  
ATOM    126  HA  ILE A   8       8.312  -1.580  -6.842  1.00  1.87           H  
ATOM    127  HB  ILE A   8       7.162  -2.189  -4.096  1.00  1.87           H  
ATOM    128 1HG1 ILE A   8       8.812  -0.472  -4.052  1.00  1.87           H  
ATOM    129 2HG1 ILE A   8       9.494  -1.943  -3.397  1.00  1.87           H  
ATOM    130 1HG2 ILE A   8       8.643  -4.118  -4.126  1.00  1.87           H  
ATOM    131 2HG2 ILE A   8       7.464  -4.222  -5.441  1.00  1.87           H  
ATOM    132 3HG2 ILE A   8       9.138  -3.736  -5.792  1.00  1.87           H  
ATOM    133 1HD1 ILE A   8      10.998  -0.781  -4.836  1.00  1.87           H  
ATOM    134 2HD1 ILE A   8      10.513  -2.351  -5.521  1.00  1.87           H  
ATOM    135 3HD1 ILE A   8       9.810  -0.869  -6.134  1.00  1.87           H  
ATOM    136  N   SER A   9       5.196  -2.423  -6.214  1.00  1.74           N  
ATOM    137  CA  SER A   9       4.115  -3.244  -6.719  1.00  1.74           C  
ATOM    138  C   SER A   9       3.905  -2.939  -8.200  1.00  1.74           C  
ATOM    139  O   SER A   9       3.723  -3.847  -9.021  1.00  1.74           O  
ATOM    140  CB  SER A   9       2.854  -2.953  -5.932  1.00  1.74           C  
ATOM    141  OG  SER A   9       3.012  -3.329  -4.588  1.00  1.74           O  
ATOM    142  H   SER A   9       5.013  -1.776  -5.447  1.00  1.74           H  
ATOM    143  HA  SER A   9       4.384  -4.294  -6.606  1.00  1.74           H  
ATOM    144 1HB  SER A   9       2.625  -1.887  -5.988  1.00  1.74           H  
ATOM    145 2HB  SER A   9       2.019  -3.492  -6.371  1.00  1.74           H  
ATOM    146  HG  SER A   9       3.637  -2.670  -4.206  1.00  1.74           H  
ATOM    147  N   GLY A  10       3.988  -1.650  -8.550  1.00  1.64           N  
ATOM    148  CA  GLY A  10       3.854  -1.200  -9.925  1.00  1.64           C  
ATOM    149  C   GLY A  10       4.901  -1.865 -10.811  1.00  1.64           C  
ATOM    150  O   GLY A  10       4.559  -2.520 -11.804  1.00  1.64           O  
ATOM    151  H   GLY A  10       4.121  -0.945  -7.825  1.00  1.64           H  
ATOM    152 1HA  GLY A  10       2.854  -1.426 -10.291  1.00  1.64           H  
ATOM    153 2HA  GLY A  10       3.979  -0.117  -9.955  1.00  1.64           H  
ATOM    154  N   THR A  11       6.180  -1.709 -10.457  1.00  1.58           N  
ATOM    155  CA  THR A  11       7.227  -2.312 -11.269  1.00  1.58           C  
ATOM    156  C   THR A  11       7.185  -3.800 -11.333  1.00  1.58           C  
ATOM    157  O   THR A  11       7.383  -4.360 -12.403  1.00  1.58           O  
ATOM    158  CB  THR A  11       8.625  -1.985 -10.807  1.00  1.58           C  
ATOM    159  OG1 THR A  11       8.853  -0.617 -10.930  1.00  1.58           O  
ATOM    160  CG2 THR A  11       9.632  -2.767 -11.674  1.00  1.58           C  
ATOM    161  H   THR A  11       6.416  -1.160  -9.627  1.00  1.58           H  
ATOM    162  HA  THR A  11       7.119  -1.930 -12.284  1.00  1.58           H  
ATOM    163  HB  THR A  11       8.741  -2.274  -9.757  1.00  1.58           H  
ATOM    164  HG1 THR A  11       8.840  -0.379 -11.873  1.00  1.58           H  
ATOM    165 1HG2 THR A  11      10.643  -2.555 -11.351  1.00  1.58           H  
ATOM    166 2HG2 THR A  11       9.442  -3.828 -11.575  1.00  1.58           H  
ATOM    167 3HG2 THR A  11       9.516  -2.482 -12.718  1.00  1.58           H  
ATOM    168  N   TYR A  12       7.004  -4.468 -10.204  1.00  1.55           N  
ATOM    169  CA  TYR A  12       7.037  -5.911 -10.242  1.00  1.55           C  
ATOM    170  C   TYR A  12       5.925  -6.430 -11.146  1.00  1.55           C  
ATOM    171  O   TYR A  12       6.136  -7.357 -11.931  1.00  1.55           O  
ATOM    172  CB  TYR A  12       7.001  -6.482  -8.831  1.00  1.55           C  
ATOM    173  CG  TYR A  12       8.355  -6.303  -8.107  1.00  1.55           C  
ATOM    174  CD1 TYR A  12       9.375  -5.533  -8.689  1.00  1.55           C  
ATOM    175  CD2 TYR A  12       8.578  -6.911  -6.889  1.00  1.55           C  
ATOM    176  CE1 TYR A  12      10.593  -5.380  -8.049  1.00  1.55           C  
ATOM    177  CE2 TYR A  12       9.798  -6.761  -6.253  1.00  1.55           C  
ATOM    178  CZ  TYR A  12      10.799  -6.003  -6.827  1.00  1.55           C  
ATOM    179  OH  TYR A  12      12.011  -5.896  -6.183  1.00  1.55           O  
ATOM    180  H   TYR A  12       6.845  -3.978  -9.325  1.00  1.55           H  
ATOM    181  HA  TYR A  12       7.985  -6.209 -10.679  1.00  1.55           H  
ATOM    182 1HB  TYR A  12       6.226  -5.974  -8.249  1.00  1.55           H  
ATOM    183 2HB  TYR A  12       6.761  -7.543  -8.866  1.00  1.55           H  
ATOM    184  HD1 TYR A  12       9.213  -5.060  -9.645  1.00  1.55           H  
ATOM    185  HD2 TYR A  12       7.796  -7.513  -6.431  1.00  1.55           H  
ATOM    186  HE1 TYR A  12      11.383  -4.786  -8.510  1.00  1.55           H  
ATOM    187  HE2 TYR A  12       9.974  -7.249  -5.294  1.00  1.55           H  
ATOM    188  HH  TYR A  12      12.012  -6.492  -5.421  1.00  1.55           H  
ATOM    189  N   ARG A  13       4.743  -5.811 -11.089  1.00  1.53           N  
ATOM    190  CA  ARG A  13       3.685  -6.204 -12.000  1.00  1.53           C  
ATOM    191  C   ARG A  13       4.132  -6.018 -13.450  1.00  1.53           C  
ATOM    192  O   ARG A  13       4.065  -6.953 -14.251  1.00  1.53           O  
ATOM    193  CB  ARG A  13       2.429  -5.387 -11.751  1.00  1.53           C  
ATOM    194  CG  ARG A  13       1.276  -5.690 -12.690  1.00  1.53           C  
ATOM    195  CD  ARG A  13       0.050  -4.943 -12.321  1.00  1.53           C  
ATOM    196  NE  ARG A  13      -1.026  -5.151 -13.290  1.00  1.53           N  
ATOM    197  CZ  ARG A  13      -2.266  -4.631 -13.186  1.00  1.53           C  
ATOM    198  NH1 ARG A  13      -2.581  -3.879 -12.150  1.00  1.53           N  
ATOM    199  NH2 ARG A  13      -3.168  -4.873 -14.122  1.00  1.53           N  
ATOM    200  H   ARG A  13       4.566  -5.059 -10.418  1.00  1.53           H  
ATOM    201  HA  ARG A  13       3.459  -7.259 -11.839  1.00  1.53           H  
ATOM    202 1HB  ARG A  13       2.087  -5.550 -10.731  1.00  1.53           H  
ATOM    203 2HB  ARG A  13       2.664  -4.327 -11.845  1.00  1.53           H  
ATOM    204 1HG  ARG A  13       1.558  -5.393 -13.703  1.00  1.53           H  
ATOM    205 2HG  ARG A  13       1.053  -6.757 -12.679  1.00  1.53           H  
ATOM    206 1HD  ARG A  13      -0.300  -5.276 -11.345  1.00  1.53           H  
ATOM    207 2HD  ARG A  13       0.275  -3.878 -12.284  1.00  1.53           H  
ATOM    208  HE  ARG A  13      -0.812  -5.732 -14.120  1.00  1.53           H  
ATOM    209 1HH1 ARG A  13      -1.893  -3.694 -11.434  1.00  1.53           H  
ATOM    210 2HH1 ARG A  13      -3.509  -3.490 -12.072  1.00  1.53           H  
ATOM    211 1HH2 ARG A  13      -2.928  -5.451 -14.923  1.00  1.53           H  
ATOM    212 2HH2 ARG A  13      -4.092  -4.484 -14.043  1.00  1.53           H  
ATOM    213  N   LYS A  14       4.658  -4.826 -13.776  1.00  1.52           N  
ATOM    214  CA  LYS A  14       5.076  -4.553 -15.148  1.00  1.52           C  
ATOM    215  C   LYS A  14       6.186  -5.499 -15.592  1.00  1.52           C  
ATOM    216  O   LYS A  14       6.188  -5.967 -16.727  1.00  1.52           O  
ATOM    217  CB  LYS A  14       5.558  -3.104 -15.284  1.00  1.52           C  
ATOM    218  CG  LYS A  14       4.460  -2.030 -15.192  1.00  1.52           C  
ATOM    219  CD  LYS A  14       5.052  -0.605 -15.288  1.00  1.52           C  
ATOM    220  CE  LYS A  14       3.960   0.472 -15.169  1.00  1.52           C  
ATOM    221  NZ  LYS A  14       4.514   1.873 -15.213  1.00  1.52           N  
ATOM    222  H   LYS A  14       4.729  -4.090 -13.071  1.00  1.52           H  
ATOM    223  HA  LYS A  14       4.220  -4.704 -15.805  1.00  1.52           H  
ATOM    224 1HB  LYS A  14       6.295  -2.894 -14.504  1.00  1.52           H  
ATOM    225 2HB  LYS A  14       6.055  -2.982 -16.243  1.00  1.52           H  
ATOM    226 1HG  LYS A  14       3.746  -2.176 -16.002  1.00  1.52           H  
ATOM    227 2HG  LYS A  14       3.933  -2.137 -14.246  1.00  1.52           H  
ATOM    228 1HD  LYS A  14       5.777  -0.461 -14.482  1.00  1.52           H  
ATOM    229 2HD  LYS A  14       5.568  -0.480 -16.240  1.00  1.52           H  
ATOM    230 1HE  LYS A  14       3.253   0.349 -15.985  1.00  1.52           H  
ATOM    231 2HE  LYS A  14       3.437   0.333 -14.222  1.00  1.52           H  
ATOM    232 1HZ  LYS A  14       3.774   2.539 -15.128  1.00  1.52           H  
ATOM    233 2HZ  LYS A  14       5.178   2.030 -14.465  1.00  1.52           H  
ATOM    234 3HZ  LYS A  14       5.019   2.064 -16.094  1.00  1.52           H  
ATOM    235  N   MET A  15       7.104  -5.809 -14.679  1.00  1.49           N  
ATOM    236  CA  MET A  15       8.237  -6.687 -14.921  1.00  1.49           C  
ATOM    237  C   MET A  15       7.766  -8.054 -15.382  1.00  1.49           C  
ATOM    238  O   MET A  15       8.271  -8.596 -16.369  1.00  1.49           O  
ATOM    239  CB  MET A  15       9.039  -6.809 -13.626  1.00  1.49           C  
ATOM    240  CG  MET A  15      10.225  -7.717 -13.625  1.00  1.49           C  
ATOM    241  SD  MET A  15      10.889  -7.898 -11.939  1.00  1.49           S  
ATOM    242  CE  MET A  15       9.587  -8.883 -11.200  1.00  1.49           C  
ATOM    243  H   MET A  15       7.022  -5.392 -13.764  1.00  1.49           H  
ATOM    244  HA  MET A  15       8.855  -6.254 -15.707  1.00  1.49           H  
ATOM    245 1HB  MET A  15       9.379  -5.823 -13.321  1.00  1.49           H  
ATOM    246 2HB  MET A  15       8.391  -7.171 -12.851  1.00  1.49           H  
ATOM    247 1HG  MET A  15       9.942  -8.701 -13.995  1.00  1.49           H  
ATOM    248 2HG  MET A  15      11.004  -7.321 -14.265  1.00  1.49           H  
ATOM    249 1HE  MET A  15       9.822  -9.080 -10.157  1.00  1.49           H  
ATOM    250 2HE  MET A  15       8.641  -8.354 -11.263  1.00  1.49           H  
ATOM    251 3HE  MET A  15       9.500  -9.828 -11.737  1.00  1.49           H  
ATOM    252  N   GLU A  16       6.804  -8.629 -14.659  1.00  1.43           N  
ATOM    253  CA  GLU A  16       6.280  -9.926 -15.052  1.00  1.43           C  
ATOM    254  C   GLU A  16       5.456  -9.860 -16.349  1.00  1.43           C  
ATOM    255  O   GLU A  16       5.505 -10.786 -17.163  1.00  1.43           O  
ATOM    256  CB  GLU A  16       5.448 -10.544 -13.920  1.00  1.43           C  
ATOM    257  CG  GLU A  16       6.274 -10.973 -12.691  1.00  1.43           C  
ATOM    258  CD  GLU A  16       5.454 -11.676 -11.608  1.00  1.43           C  
ATOM    259  OE1 GLU A  16       4.249 -11.726 -11.726  1.00  1.43           O  
ATOM    260  OE2 GLU A  16       6.045 -12.180 -10.677  1.00  1.43           O  
ATOM    261  H   GLU A  16       6.434  -8.151 -13.834  1.00  1.43           H  
ATOM    262  HA  GLU A  16       7.128 -10.585 -15.235  1.00  1.43           H  
ATOM    263 1HB  GLU A  16       4.706  -9.813 -13.584  1.00  1.43           H  
ATOM    264 2HB  GLU A  16       4.910 -11.413 -14.294  1.00  1.43           H  
ATOM    265 1HG  GLU A  16       7.073 -11.637 -13.018  1.00  1.43           H  
ATOM    266 2HG  GLU A  16       6.735 -10.081 -12.265  1.00  1.43           H  
ATOM    267  N   GLU A  17       4.682  -8.781 -16.534  1.00  1.34           N  
ATOM    268  CA  GLU A  17       3.835  -8.639 -17.720  1.00  1.34           C  
ATOM    269  C   GLU A  17       4.590  -8.432 -19.042  1.00  1.34           C  
ATOM    270  O   GLU A  17       4.174  -8.959 -20.078  1.00  1.34           O  
ATOM    271  CB  GLU A  17       2.818  -7.507 -17.516  1.00  1.34           C  
ATOM    272  CG  GLU A  17       1.732  -7.832 -16.471  1.00  1.34           C  
ATOM    273  CD  GLU A  17       0.739  -6.714 -16.216  1.00  1.34           C  
ATOM    274  OE1 GLU A  17       0.885  -5.650 -16.768  1.00  1.34           O  
ATOM    275  OE2 GLU A  17      -0.172  -6.936 -15.445  1.00  1.34           O  
ATOM    276  H   GLU A  17       4.669  -8.048 -15.824  1.00  1.34           H  
ATOM    277  HA  GLU A  17       3.266  -9.563 -17.819  1.00  1.34           H  
ATOM    278 1HB  GLU A  17       3.344  -6.611 -17.184  1.00  1.34           H  
ATOM    279 2HB  GLU A  17       2.331  -7.274 -18.461  1.00  1.34           H  
ATOM    280 1HG  GLU A  17       1.184  -8.709 -16.811  1.00  1.34           H  
ATOM    281 2HG  GLU A  17       2.217  -8.095 -15.534  1.00  1.34           H  
ATOM    282  N   GLY A  18       5.686  -7.672 -19.027  1.00  1.23           N  
ATOM    283  CA  GLY A  18       6.407  -7.417 -20.272  1.00  1.23           C  
ATOM    284  C   GLY A  18       7.604  -6.470 -20.111  1.00  1.23           C  
ATOM    285  O   GLY A  18       7.996  -6.126 -19.003  1.00  1.23           O  
ATOM    286  H   GLY A  18       5.991  -7.240 -18.153  1.00  1.23           H  
ATOM    287 1HA  GLY A  18       6.753  -8.376 -20.655  1.00  1.23           H  
ATOM    288 2HA  GLY A  18       5.709  -7.009 -20.998  1.00  1.23           H  
ATOM    289  N   PRO A  19       8.244  -6.075 -21.215  1.00  1.13           N  
ATOM    290  CA  PRO A  19       9.401  -5.199 -21.262  1.00  1.13           C  
ATOM    291  C   PRO A  19       9.151  -3.835 -20.648  1.00  1.13           C  
ATOM    292  O   PRO A  19       8.063  -3.270 -20.779  1.00  1.13           O  
ATOM    293  CB  PRO A  19       9.645  -5.060 -22.760  1.00  1.13           C  
ATOM    294  CG  PRO A  19       9.020  -6.286 -23.381  1.00  1.13           C  
ATOM    295  CD  PRO A  19       7.806  -6.566 -22.537  1.00  1.13           C  
ATOM    296  HA  PRO A  19      10.255  -5.672 -20.779  1.00  1.13           H  
ATOM    297 1HB  PRO A  19       9.228  -4.109 -23.124  1.00  1.13           H  
ATOM    298 2HB  PRO A  19      10.732  -5.026 -22.931  1.00  1.13           H  
ATOM    299 1HG  PRO A  19       8.777  -6.091 -24.435  1.00  1.13           H  
ATOM    300 2HG  PRO A  19       9.747  -7.117 -23.371  1.00  1.13           H  
ATOM    301 1HD  PRO A  19       6.936  -5.999 -22.898  1.00  1.13           H  
ATOM    302 2HD  PRO A  19       7.636  -7.648 -22.543  1.00  1.13           H  
ATOM    303  N   LEU A  20      10.181  -3.289 -20.018  1.00  1.03           N  
ATOM    304  CA  LEU A  20      10.101  -1.946 -19.489  1.00  1.03           C  
ATOM    305  C   LEU A  20      10.757  -1.053 -20.550  1.00  1.03           C  
ATOM    306  O   LEU A  20      11.844  -1.377 -21.013  1.00  1.03           O  
ATOM    307  CB  LEU A  20      10.850  -1.845 -18.157  1.00  1.03           C  
ATOM    308  CG  LEU A  20      10.380  -2.780 -17.017  1.00  1.03           C  
ATOM    309  CD1 LEU A  20      11.244  -2.530 -15.780  1.00  1.03           C  
ATOM    310  CD2 LEU A  20       8.919  -2.531 -16.709  1.00  1.03           C  
ATOM    311  H   LEU A  20      11.047  -3.817 -19.931  1.00  1.03           H  
ATOM    312  HA  LEU A  20       9.060  -1.695 -19.335  1.00  1.03           H  
ATOM    313 1HB  LEU A  20      11.904  -2.064 -18.340  1.00  1.03           H  
ATOM    314 2HB  LEU A  20      10.759  -0.825 -17.790  1.00  1.03           H  
ATOM    315  HG  LEU A  20      10.509  -3.822 -17.325  1.00  1.03           H  
ATOM    316 1HD1 LEU A  20      10.924  -3.183 -14.976  1.00  1.03           H  
ATOM    317 2HD1 LEU A  20      12.289  -2.719 -16.014  1.00  1.03           H  
ATOM    318 3HD1 LEU A  20      11.122  -1.498 -15.473  1.00  1.03           H  
ATOM    319 1HD2 LEU A  20       8.603  -3.201 -15.908  1.00  1.03           H  
ATOM    320 2HD2 LEU A  20       8.781  -1.508 -16.397  1.00  1.03           H  
ATOM    321 3HD2 LEU A  20       8.321  -2.724 -17.603  1.00  1.03           H  
ATOM    322  N   PRO A  21      10.153   0.074 -20.936  1.00  0.96           N  
ATOM    323  CA  PRO A  21      10.645   0.954 -21.976  1.00  0.96           C  
ATOM    324  C   PRO A  21      11.870   1.728 -21.560  1.00  0.96           C  
ATOM    325  O   PRO A  21      12.036   2.057 -20.383  1.00  0.96           O  
ATOM    326  CB  PRO A  21       9.462   1.891 -22.206  1.00  0.96           C  
ATOM    327  CG  PRO A  21       8.741   1.924 -20.863  1.00  0.96           C  
ATOM    328  CD  PRO A  21       8.908   0.524 -20.291  1.00  0.96           C  
ATOM    329  HA  PRO A  21      10.856   0.364 -22.879  1.00  0.96           H  
ATOM    330 1HB  PRO A  21       9.829   2.872 -22.534  1.00  0.96           H  
ATOM    331 2HB  PRO A  21       8.836   1.500 -23.022  1.00  0.96           H  
ATOM    332 1HG  PRO A  21       9.177   2.692 -20.202  1.00  0.96           H  
ATOM    333 2HG  PRO A  21       7.684   2.197 -20.998  1.00  0.96           H  
ATOM    334 1HD  PRO A  21       9.020   0.592 -19.194  1.00  0.96           H  
ATOM    335 2HD  PRO A  21       8.057  -0.112 -20.593  1.00  0.96           H  
ATOM    336  N   LEU A  22      12.665   2.111 -22.548  1.00  0.91           N  
ATOM    337  CA  LEU A  22      13.790   2.995 -22.301  1.00  0.91           C  
ATOM    338  C   LEU A  22      13.461   4.349 -22.889  1.00  0.91           C  
ATOM    339  O   LEU A  22      13.002   4.450 -24.029  1.00  0.91           O  
ATOM    340  CB  LEU A  22      15.061   2.475 -22.956  1.00  0.91           C  
ATOM    341  CG  LEU A  22      15.669   1.238 -22.336  1.00  0.91           C  
ATOM    342  CD1 LEU A  22      14.884  -0.020 -22.812  1.00  0.91           C  
ATOM    343  CD2 LEU A  22      17.119   1.185 -22.730  1.00  0.91           C  
ATOM    344  H   LEU A  22      12.482   1.777 -23.489  1.00  0.91           H  
ATOM    345  HA  LEU A  22      13.946   3.104 -21.227  1.00  0.91           H  
ATOM    346 1HB  LEU A  22      14.845   2.251 -24.000  1.00  0.91           H  
ATOM    347 2HB  LEU A  22      15.811   3.267 -22.921  1.00  0.91           H  
ATOM    348  HG  LEU A  22      15.591   1.289 -21.248  1.00  0.91           H  
ATOM    349 1HD1 LEU A  22      15.315  -0.909 -22.382  1.00  0.91           H  
ATOM    350 2HD1 LEU A  22      13.846   0.037 -22.515  1.00  0.91           H  
ATOM    351 3HD1 LEU A  22      14.933  -0.101 -23.897  1.00  0.91           H  
ATOM    352 1HD2 LEU A  22      17.594   0.304 -22.298  1.00  0.91           H  
ATOM    353 2HD2 LEU A  22      17.203   1.145 -23.789  1.00  0.91           H  
ATOM    354 3HD2 LEU A  22      17.624   2.082 -22.375  1.00  0.91           H  
ATOM    355  N   LEU A  23      13.658   5.381 -22.097  1.00  0.87           N  
ATOM    356  CA  LEU A  23      13.353   6.733 -22.511  1.00  0.87           C  
ATOM    357  C   LEU A  23      14.557   7.654 -22.460  1.00  0.87           C  
ATOM    358  O   LEU A  23      15.479   7.467 -21.659  1.00  0.87           O  
ATOM    359  CB  LEU A  23      12.224   7.296 -21.649  1.00  0.87           C  
ATOM    360  CG  LEU A  23      10.794   6.783 -21.966  1.00  0.87           C  
ATOM    361  CD1 LEU A  23      10.505   5.475 -21.234  1.00  0.87           C  
ATOM    362  CD2 LEU A  23       9.802   7.840 -21.549  1.00  0.87           C  
ATOM    363  H   LEU A  23      14.038   5.230 -21.165  1.00  0.87           H  
ATOM    364  HA  LEU A  23      13.004   6.703 -23.541  1.00  0.87           H  
ATOM    365 1HB  LEU A  23      12.438   7.040 -20.612  1.00  0.87           H  
ATOM    366 2HB  LEU A  23      12.221   8.379 -21.757  1.00  0.87           H  
ATOM    367  HG  LEU A  23      10.709   6.597 -23.039  1.00  0.87           H  
ATOM    368 1HD1 LEU A  23       9.496   5.142 -21.474  1.00  0.87           H  
ATOM    369 2HD1 LEU A  23      11.198   4.712 -21.516  1.00  0.87           H  
ATOM    370 3HD1 LEU A  23      10.579   5.640 -20.186  1.00  0.87           H  
ATOM    371 1HD2 LEU A  23       8.791   7.506 -21.780  1.00  0.87           H  
ATOM    372 2HD2 LEU A  23       9.889   8.009 -20.483  1.00  0.87           H  
ATOM    373 3HD2 LEU A  23      10.012   8.769 -22.085  1.00  0.87           H  
ATOM    374  N   THR A  24      14.565   8.641 -23.345  1.00  0.84           N  
ATOM    375  CA  THR A  24      15.619   9.639 -23.318  1.00  0.84           C  
ATOM    376  C   THR A  24      15.010  10.971 -22.923  1.00  0.84           C  
ATOM    377  O   THR A  24      13.991  11.384 -23.484  1.00  0.84           O  
ATOM    378  CB  THR A  24      16.333   9.764 -24.678  1.00  0.84           C  
ATOM    379  OG1 THR A  24      16.922   8.504 -25.026  1.00  0.84           O  
ATOM    380  CG2 THR A  24      17.436  10.824 -24.590  1.00  0.84           C  
ATOM    381  H   THR A  24      13.810   8.726 -24.011  1.00  0.84           H  
ATOM    382  HA  THR A  24      16.351   9.364 -22.568  1.00  0.84           H  
ATOM    383  HB  THR A  24      15.617  10.052 -25.446  1.00  0.84           H  
ATOM    384  HG1 THR A  24      17.489   8.212 -24.310  1.00  0.84           H  
ATOM    385 1HG2 THR A  24      17.943  10.907 -25.551  1.00  0.84           H  
ATOM    386 2HG2 THR A  24      17.000  11.786 -24.335  1.00  0.84           H  
ATOM    387 3HG2 THR A  24      18.160  10.542 -23.827  1.00  0.84           H  
ATOM    388  N   PHE A  25      15.615  11.622 -21.942  1.00  0.83           N  
ATOM    389  CA  PHE A  25      15.108  12.901 -21.470  1.00  0.83           C  
ATOM    390  C   PHE A  25      16.128  14.009 -21.538  1.00  0.83           C  
ATOM    391  O   PHE A  25      17.319  13.803 -21.311  1.00  0.83           O  
ATOM    392  CB  PHE A  25      14.633  12.806 -20.028  1.00  0.83           C  
ATOM    393  CG  PHE A  25      13.440  11.952 -19.784  1.00  0.83           C  
ATOM    394  CD1 PHE A  25      13.579  10.613 -19.575  1.00  0.83           C  
ATOM    395  CD2 PHE A  25      12.174  12.503 -19.734  1.00  0.83           C  
ATOM    396  CE1 PHE A  25      12.478   9.821 -19.309  1.00  0.83           C  
ATOM    397  CE2 PHE A  25      11.069  11.718 -19.477  1.00  0.83           C  
ATOM    398  CZ  PHE A  25      11.228  10.372 -19.260  1.00  0.83           C  
ATOM    399  H   PHE A  25      16.457  11.211 -21.537  1.00  0.83           H  
ATOM    400  HA  PHE A  25      14.261  13.188 -22.095  1.00  0.83           H  
ATOM    401 1HB  PHE A  25      15.431  12.397 -19.450  1.00  0.83           H  
ATOM    402 2HB  PHE A  25      14.432  13.807 -19.641  1.00  0.83           H  
ATOM    403  HD1 PHE A  25      14.574  10.191 -19.615  1.00  0.83           H  
ATOM    404  HD2 PHE A  25      12.057  13.576 -19.897  1.00  0.83           H  
ATOM    405  HE1 PHE A  25      12.600   8.761 -19.135  1.00  0.83           H  
ATOM    406  HE2 PHE A  25      10.075  12.164 -19.437  1.00  0.83           H  
ATOM    407  HZ  PHE A  25      10.363   9.750 -19.047  1.00  0.83           H  
ATOM    408  N   ALA A  26      15.651  15.207 -21.839  1.00  0.81           N  
ATOM    409  CA  ALA A  26      16.509  16.381 -21.835  1.00  0.81           C  
ATOM    410  C   ALA A  26      16.939  16.696 -20.413  1.00  0.81           C  
ATOM    411  O   ALA A  26      16.172  16.478 -19.473  1.00  0.81           O  
ATOM    412  CB  ALA A  26      15.797  17.571 -22.445  1.00  0.81           C  
ATOM    413  H   ALA A  26      14.669  15.314 -22.049  1.00  0.81           H  
ATOM    414  HA  ALA A  26      17.398  16.159 -22.423  1.00  0.81           H  
ATOM    415 1HB  ALA A  26      16.471  18.429 -22.441  1.00  0.81           H  
ATOM    416 2HB  ALA A  26      15.510  17.340 -23.469  1.00  0.81           H  
ATOM    417 3HB  ALA A  26      14.910  17.803 -21.860  1.00  0.81           H  
ATOM    418  N   THR A  27      18.130  17.251 -20.264  1.00  0.82           N  
ATOM    419  CA  THR A  27      18.620  17.676 -18.961  1.00  0.82           C  
ATOM    420  C   THR A  27      19.525  18.886 -19.047  1.00  0.82           C  
ATOM    421  O   THR A  27      20.226  19.078 -20.035  1.00  0.82           O  
ATOM    422  CB  THR A  27      19.409  16.549 -18.294  1.00  0.82           C  
ATOM    423  OG1 THR A  27      19.817  16.950 -16.998  1.00  0.82           O  
ATOM    424  CG2 THR A  27      20.594  16.207 -19.107  1.00  0.82           C  
ATOM    425  H   THR A  27      18.717  17.366 -21.090  1.00  0.82           H  
ATOM    426  HA  THR A  27      17.766  17.932 -18.336  1.00  0.82           H  
ATOM    427  HB  THR A  27      18.778  15.693 -18.201  1.00  0.82           H  
ATOM    428  HG1 THR A  27      20.655  16.504 -16.767  1.00  0.82           H  
ATOM    429 1HG2 THR A  27      21.137  15.398 -18.636  1.00  0.82           H  
ATOM    430 2HG2 THR A  27      20.265  15.895 -20.076  1.00  0.82           H  
ATOM    431 3HG2 THR A  27      21.241  17.080 -19.199  1.00  0.82           H  
ATOM    432  N   ALA A  28      19.521  19.707 -18.006  1.00  0.83           N  
ATOM    433  CA  ALA A  28      20.511  20.763 -17.949  1.00  0.83           C  
ATOM    434  C   ALA A  28      21.750  20.180 -17.284  1.00  0.83           C  
ATOM    435  O   ALA A  28      21.586  19.451 -16.306  1.00  0.83           O  
ATOM    436  CB  ALA A  28      20.006  21.953 -17.150  1.00  0.83           C  
ATOM    437  H   ALA A  28      18.894  19.535 -17.230  1.00  0.83           H  
ATOM    438  HA  ALA A  28      20.732  21.073 -18.963  1.00  0.83           H  
ATOM    439 1HB  ALA A  28      20.781  22.721 -17.119  1.00  0.83           H  
ATOM    440 2HB  ALA A  28      19.111  22.358 -17.619  1.00  0.83           H  
ATOM    441 3HB  ALA A  28      19.772  21.635 -16.133  1.00  0.83           H  
ATOM    442  N   PRO A  29      22.970  20.447 -17.762  1.00  0.85           N  
ATOM    443  CA  PRO A  29      24.201  20.107 -17.089  1.00  0.85           C  
ATOM    444  C   PRO A  29      24.344  21.106 -15.969  1.00  0.85           C  
ATOM    445  O   PRO A  29      23.944  22.258 -16.164  1.00  0.85           O  
ATOM    446  CB  PRO A  29      25.244  20.294 -18.182  1.00  0.85           C  
ATOM    447  CG  PRO A  29      24.664  21.357 -19.090  1.00  0.85           C  
ATOM    448  CD  PRO A  29      23.153  21.129 -19.056  1.00  0.85           C  
ATOM    449  HA  PRO A  29      24.175  19.075 -16.727  1.00  0.85           H  
ATOM    450 1HB  PRO A  29      26.196  20.590 -17.725  1.00  0.85           H  
ATOM    451 2HB  PRO A  29      25.419  19.339 -18.704  1.00  0.85           H  
ATOM    452 1HG  PRO A  29      24.963  22.354 -18.739  1.00  0.85           H  
ATOM    453 2HG  PRO A  29      25.089  21.235 -20.100  1.00  0.85           H  
ATOM    454 1HD  PRO A  29      22.655  22.107 -19.067  1.00  0.85           H  
ATOM    455 2HD  PRO A  29      22.830  20.471 -19.889  1.00  0.85           H  
ATOM    456  N   TYR A  30      24.997  20.768 -14.863  1.00  0.88           N  
ATOM    457  CA  TYR A  30      25.252  21.828 -13.910  1.00  0.88           C  
ATOM    458  C   TYR A  30      26.761  22.073 -13.894  1.00  0.88           C  
ATOM    459  O   TYR A  30      27.567  21.153 -13.728  1.00  0.88           O  
ATOM    460  CB  TYR A  30      24.606  21.496 -12.559  1.00  0.88           C  
ATOM    461  CG  TYR A  30      23.079  21.356 -12.695  1.00  0.88           C  
ATOM    462  CD1 TYR A  30      22.502  20.091 -12.745  1.00  0.88           C  
ATOM    463  CD2 TYR A  30      22.276  22.479 -12.846  1.00  0.88           C  
ATOM    464  CE1 TYR A  30      21.143  19.950 -12.927  1.00  0.88           C  
ATOM    465  CE2 TYR A  30      20.909  22.335 -13.039  1.00  0.88           C  
ATOM    466  CZ  TYR A  30      20.342  21.079 -13.081  1.00  0.88           C  
ATOM    467  OH  TYR A  30      18.980  20.941 -13.290  1.00  0.88           O  
ATOM    468  H   TYR A  30      25.296  19.811 -14.646  1.00  0.88           H  
ATOM    469  HA  TYR A  30      24.790  22.751 -14.254  1.00  0.88           H  
ATOM    470 1HB  TYR A  30      24.976  20.573 -12.185  1.00  0.88           H  
ATOM    471 2HB  TYR A  30      24.832  22.275 -11.824  1.00  0.88           H  
ATOM    472  HD1 TYR A  30      23.127  19.205 -12.644  1.00  0.88           H  
ATOM    473  HD2 TYR A  30      22.723  23.473 -12.826  1.00  0.88           H  
ATOM    474  HE1 TYR A  30      20.702  18.953 -12.968  1.00  0.88           H  
ATOM    475  HE2 TYR A  30      20.284  23.217 -13.168  1.00  0.88           H  
ATOM    476  HH  TYR A  30      18.729  19.994 -13.193  1.00  0.88           H  
ATOM    477  N   HIS A  31      27.146  23.329 -14.094  1.00  0.90           N  
ATOM    478  CA  HIS A  31      28.553  23.721 -14.214  1.00  0.90           C  
ATOM    479  C   HIS A  31      29.398  23.392 -12.991  1.00  0.90           C  
ATOM    480  O   HIS A  31      30.617  23.243 -13.089  1.00  0.90           O  
ATOM    481  CB  HIS A  31      28.637  25.227 -14.480  1.00  0.90           C  
ATOM    482  CG  HIS A  31      28.171  26.058 -13.318  1.00  0.90           C  
ATOM    483  ND1 HIS A  31      26.832  26.245 -13.028  1.00  0.90           N  
ATOM    484  CD2 HIS A  31      28.860  26.752 -12.379  1.00  0.90           C  
ATOM    485  CE1 HIS A  31      26.721  27.014 -11.955  1.00  0.90           C  
ATOM    486  NE2 HIS A  31      27.935  27.338 -11.546  1.00  0.90           N  
ATOM    487  H   HIS A  31      26.433  24.037 -14.203  1.00  0.90           H  
ATOM    488  HA  HIS A  31      28.994  23.202 -15.065  1.00  0.90           H  
ATOM    489 1HB  HIS A  31      29.669  25.499 -14.704  1.00  0.90           H  
ATOM    490 2HB  HIS A  31      28.033  25.480 -15.351  1.00  0.90           H  
ATOM    491  HD2 HIS A  31      29.944  26.831 -12.299  1.00  0.90           H  
ATOM    492  HE1 HIS A  31      25.788  27.328 -11.491  1.00  0.90           H  
ATOM    493  HE2 HIS A  31      28.154  27.919 -10.749  1.00  0.90           H  
ATOM    494  N   ASP A  32      28.751  23.270 -11.840  1.00  0.92           N  
ATOM    495  CA  ASP A  32      29.452  22.982 -10.608  1.00  0.92           C  
ATOM    496  C   ASP A  32      29.574  21.487 -10.279  1.00  0.92           C  
ATOM    497  O   ASP A  32      30.080  21.130  -9.211  1.00  0.92           O  
ATOM    498  CB  ASP A  32      28.826  23.779  -9.447  1.00  0.92           C  
ATOM    499  CG  ASP A  32      27.338  23.456  -9.104  1.00  0.92           C  
ATOM    500  OD1 ASP A  32      26.730  22.653  -9.755  1.00  0.92           O  
ATOM    501  OD2 ASP A  32      26.849  24.019  -8.120  1.00  0.92           O  
ATOM    502  H   ASP A  32      27.751  23.396 -11.832  1.00  0.92           H  
ATOM    503  HA  ASP A  32      30.466  23.364 -10.720  1.00  0.92           H  
ATOM    504 1HB  ASP A  32      29.430  23.625  -8.554  1.00  0.92           H  
ATOM    505 2HB  ASP A  32      28.886  24.841  -9.689  1.00  0.92           H  
ATOM    506  N   GLN A  33      29.203  20.589 -11.206  1.00  0.95           N  
ATOM    507  CA  GLN A  33      29.319  19.153 -10.910  1.00  0.95           C  
ATOM    508  C   GLN A  33      30.716  18.612 -11.104  1.00  0.95           C  
ATOM    509  O   GLN A  33      30.935  17.751 -11.951  1.00  0.95           O  
ATOM    510  CB  GLN A  33      28.385  18.314 -11.789  1.00  0.95           C  
ATOM    511  CG  GLN A  33      26.979  18.568 -11.521  1.00  0.95           C  
ATOM    512  CD  GLN A  33      25.966  17.754 -12.356  1.00  0.95           C  
ATOM    513  OE1 GLN A  33      25.461  18.131 -13.461  1.00  0.95           O  
ATOM    514  NE2 GLN A  33      25.666  16.589 -11.781  1.00  0.95           N  
ATOM    515  H   GLN A  33      28.796  20.895 -12.092  1.00  0.95           H  
ATOM    516  HA  GLN A  33      29.041  19.001  -9.868  1.00  0.95           H  
ATOM    517 1HB  GLN A  33      28.575  18.540 -12.842  1.00  0.95           H  
ATOM    518 2HB  GLN A  33      28.581  17.254 -11.630  1.00  0.95           H  
ATOM    519 1HG  GLN A  33      26.844  18.294 -10.503  1.00  0.95           H  
ATOM    520 2HG  GLN A  33      26.818  19.622 -11.648  1.00  0.95           H  
ATOM    521 1HE2 GLN A  33      25.000  15.941 -12.186  1.00  0.95           H  
ATOM    522 2HE2 GLN A  33      26.103  16.341 -10.914  1.00  0.95           H  
ATOM    523  N   LYS A  34      31.649  19.087 -10.292  1.00  0.97           N  
ATOM    524  CA  LYS A  34      33.028  18.635 -10.391  1.00  0.97           C  
ATOM    525  C   LYS A  34      33.410  17.685  -9.247  1.00  0.97           C  
ATOM    526  O   LYS A  34      33.565  18.143  -8.116  1.00  0.97           O  
ATOM    527  CB  LYS A  34      33.976  19.826 -10.391  1.00  0.97           C  
ATOM    528  CG  LYS A  34      35.424  19.436 -10.593  1.00  0.97           C  
ATOM    529  CD  LYS A  34      36.323  20.653 -10.640  1.00  0.97           C  
ATOM    530  CE  LYS A  34      37.771  20.255 -10.857  1.00  0.97           C  
ATOM    531  NZ  LYS A  34      38.672  21.442 -10.891  1.00  0.97           N  
ATOM    532  H   LYS A  34      31.361  19.797  -9.620  1.00  0.97           H  
ATOM    533  HA  LYS A  34      33.143  18.143 -11.341  1.00  0.97           H  
ATOM    534 1HB  LYS A  34      33.698  20.518 -11.183  1.00  0.97           H  
ATOM    535 2HB  LYS A  34      33.893  20.359  -9.446  1.00  0.97           H  
ATOM    536 1HG  LYS A  34      35.740  18.778  -9.777  1.00  0.97           H  
ATOM    537 2HG  LYS A  34      35.518  18.885 -11.525  1.00  0.97           H  
ATOM    538 1HD  LYS A  34      36.006  21.301 -11.458  1.00  0.97           H  
ATOM    539 2HD  LYS A  34      36.241  21.205  -9.705  1.00  0.97           H  
ATOM    540 1HE  LYS A  34      38.083  19.595 -10.049  1.00  0.97           H  
ATOM    541 2HE  LYS A  34      37.853  19.718 -11.804  1.00  0.97           H  
ATOM    542 1HZ  LYS A  34      39.624  21.140 -11.038  1.00  0.97           H  
ATOM    543 2HZ  LYS A  34      38.394  22.055 -11.646  1.00  0.97           H  
ATOM    544 3HZ  LYS A  34      38.608  21.940 -10.015  1.00  0.97           H  
ATOM    545  N   PRO A  35      33.528  16.364  -9.476  1.00  0.99           N  
ATOM    546  CA  PRO A  35      33.886  15.398  -8.469  1.00  0.99           C  
ATOM    547  C   PRO A  35      35.361  15.500  -8.137  1.00  0.99           C  
ATOM    548  O   PRO A  35      36.172  15.811  -9.010  1.00  0.99           O  
ATOM    549  CB  PRO A  35      33.528  14.070  -9.153  1.00  0.99           C  
ATOM    550  CG  PRO A  35      33.671  14.348 -10.629  1.00  0.99           C  
ATOM    551  CD  PRO A  35      33.281  15.786 -10.797  1.00  0.99           C  
ATOM    552  HA  PRO A  35      33.283  15.569  -7.573  1.00  0.99           H  
ATOM    553 1HB  PRO A  35      34.206  13.282  -8.793  1.00  0.99           H  
ATOM    554 2HB  PRO A  35      32.516  13.770  -8.861  1.00  0.99           H  
ATOM    555 1HG  PRO A  35      34.691  14.168 -10.965  1.00  0.99           H  
ATOM    556 2HG  PRO A  35      33.037  13.676 -11.218  1.00  0.99           H  
ATOM    557 1HD  PRO A  35      33.953  16.201 -11.481  1.00  0.99           H  
ATOM    558 2HD  PRO A  35      32.240  15.876 -11.106  1.00  0.99           H  
ATOM    559  N   GLY A  36      35.717  15.156  -6.911  1.00  1.00           N  
ATOM    560  CA  GLY A  36      37.121  15.005  -6.547  1.00  1.00           C  
ATOM    561  C   GLY A  36      37.355  13.530  -6.287  1.00  1.00           C  
ATOM    562  O   GLY A  36      36.540  12.705  -6.686  1.00  1.00           O  
ATOM    563  H   GLY A  36      34.987  14.986  -6.217  1.00  1.00           H  
ATOM    564 1HA  GLY A  36      37.764  15.356  -7.354  1.00  1.00           H  
ATOM    565 2HA  GLY A  36      37.343  15.590  -5.655  1.00  1.00           H  
ATOM    566  N   THR A  37      38.396  13.190  -5.534  1.00  0.99           N  
ATOM    567  CA  THR A  37      38.667  11.783  -5.206  1.00  0.99           C  
ATOM    568  C   THR A  37      37.470  11.221  -4.442  1.00  0.99           C  
ATOM    569  O   THR A  37      37.071  10.069  -4.611  1.00  0.99           O  
ATOM    570  CB  THR A  37      39.959  11.643  -4.385  1.00  0.99           C  
ATOM    571  OG1 THR A  37      41.047  12.133  -5.165  1.00  0.99           O  
ATOM    572  CG2 THR A  37      40.235  10.175  -3.999  1.00  0.99           C  
ATOM    573  H   THR A  37      39.031  13.907  -5.213  1.00  0.99           H  
ATOM    574  HA  THR A  37      38.778  11.217  -6.133  1.00  0.99           H  
ATOM    575  HB  THR A  37      39.873  12.240  -3.477  1.00  0.99           H  
ATOM    576  HG1 THR A  37      41.059  11.647  -5.999  1.00  0.99           H  
ATOM    577 1HG2 THR A  37      41.156  10.122  -3.427  1.00  0.99           H  
ATOM    578 2HG2 THR A  37      39.409   9.794  -3.396  1.00  0.99           H  
ATOM    579 3HG2 THR A  37      40.334   9.570  -4.901  1.00  0.99           H  
ATOM    580  N   SER A  38      36.916  12.071  -3.586  1.00  0.97           N  
ATOM    581  CA  SER A  38      35.763  11.776  -2.754  1.00  0.97           C  
ATOM    582  C   SER A  38      34.426  11.889  -3.509  1.00  0.97           C  
ATOM    583  O   SER A  38      33.379  11.631  -2.919  1.00  0.97           O  
ATOM    584  CB  SER A  38      35.736  12.709  -1.556  1.00  0.97           C  
ATOM    585  OG  SER A  38      35.529  14.034  -1.964  1.00  0.97           O  
ATOM    586  H   SER A  38      37.323  12.990  -3.521  1.00  0.97           H  
ATOM    587  HA  SER A  38      35.863  10.752  -2.395  1.00  0.97           H  
ATOM    588 1HB  SER A  38      34.934  12.406  -0.884  1.00  0.97           H  
ATOM    589 2HB  SER A  38      36.672  12.634  -1.006  1.00  0.97           H  
ATOM    590  HG  SER A  38      34.805  14.001  -2.610  1.00  0.97           H  
ATOM    591  N   GLY A  39      34.441  12.322  -4.781  1.00  0.94           N  
ATOM    592  CA  GLY A  39      33.204  12.488  -5.540  1.00  0.94           C  
ATOM    593  C   GLY A  39      32.573  13.873  -5.411  1.00  0.94           C  
ATOM    594  O   GLY A  39      33.274  14.856  -5.149  1.00  0.94           O  
ATOM    595  H   GLY A  39      35.316  12.490  -5.264  1.00  0.94           H  
ATOM    596 1HA  GLY A  39      33.388  12.260  -6.589  1.00  0.94           H  
ATOM    597 2HA  GLY A  39      32.505  11.754  -5.177  1.00  0.94           H  
ATOM    598  N   LEU A  40      31.275  13.963  -5.725  1.00  0.90           N  
ATOM    599  CA  LEU A  40      30.535  15.234  -5.705  1.00  0.90           C  
ATOM    600  C   LEU A  40      30.009  15.503  -4.314  1.00  0.90           C  
ATOM    601  O   LEU A  40      29.614  14.563  -3.640  1.00  0.90           O  
ATOM    602  CB  LEU A  40      29.320  15.219  -6.653  1.00  0.90           C  
ATOM    603  CG  LEU A  40      29.577  15.097  -8.123  1.00  0.90           C  
ATOM    604  CD1 LEU A  40      28.269  15.011  -8.861  1.00  0.90           C  
ATOM    605  CD2 LEU A  40      30.283  16.291  -8.560  1.00  0.90           C  
ATOM    606  H   LEU A  40      30.788  13.092  -5.938  1.00  0.90           H  
ATOM    607  HA  LEU A  40      31.208  16.042  -5.989  1.00  0.90           H  
ATOM    608 1HB  LEU A  40      28.686  14.376  -6.375  1.00  0.90           H  
ATOM    609 2HB  LEU A  40      28.748  16.134  -6.492  1.00  0.90           H  
ATOM    610  HG  LEU A  40      30.167  14.210  -8.328  1.00  0.90           H  
ATOM    611 1HD1 LEU A  40      28.450  14.965  -9.918  1.00  0.90           H  
ATOM    612 2HD1 LEU A  40      27.725  14.131  -8.537  1.00  0.90           H  
ATOM    613 3HD1 LEU A  40      27.697  15.887  -8.654  1.00  0.90           H  
ATOM    614 1HD2 LEU A  40      30.469  16.218  -9.621  1.00  0.90           H  
ATOM    615 2HD2 LEU A  40      29.674  17.167  -8.354  1.00  0.90           H  
ATOM    616 3HD2 LEU A  40      31.203  16.372  -8.024  1.00  0.90           H  
ATOM    617  N   ARG A  41      29.940  16.773  -3.909  1.00  0.89           N  
ATOM    618  CA  ARG A  41      29.343  17.139  -2.616  1.00  0.89           C  
ATOM    619  C   ARG A  41      28.530  18.431  -2.708  1.00  0.89           C  
ATOM    620  O   ARG A  41      29.010  19.434  -3.246  1.00  0.89           O  
ATOM    621  CB  ARG A  41      30.412  17.305  -1.554  1.00  0.89           C  
ATOM    622  CG  ARG A  41      29.899  17.637  -0.171  1.00  0.89           C  
ATOM    623  CD  ARG A  41      31.010  17.725   0.810  1.00  0.89           C  
ATOM    624  NE  ARG A  41      31.930  18.822   0.483  1.00  0.89           N  
ATOM    625  CZ  ARG A  41      33.121  19.078   1.088  1.00  0.89           C  
ATOM    626  NH1 ARG A  41      33.562  18.332   2.084  1.00  0.89           N  
ATOM    627  NH2 ARG A  41      33.855  20.098   0.669  1.00  0.89           N  
ATOM    628  H   ARG A  41      30.302  17.502  -4.507  1.00  0.89           H  
ATOM    629  HA  ARG A  41      28.686  16.336  -2.311  1.00  0.89           H  
ATOM    630 1HB  ARG A  41      30.984  16.381  -1.474  1.00  0.89           H  
ATOM    631 2HB  ARG A  41      31.101  18.093  -1.852  1.00  0.89           H  
ATOM    632 1HG  ARG A  41      29.381  18.599  -0.188  1.00  0.89           H  
ATOM    633 2HG  ARG A  41      29.201  16.857   0.156  1.00  0.89           H  
ATOM    634 1HD  ARG A  41      30.576  17.935   1.774  1.00  0.89           H  
ATOM    635 2HD  ARG A  41      31.569  16.791   0.848  1.00  0.89           H  
ATOM    636  HE  ARG A  41      31.655  19.436  -0.273  1.00  0.89           H  
ATOM    637 1HH1 ARG A  41      33.008  17.552   2.443  1.00  0.89           H  
ATOM    638 2HH1 ARG A  41      34.449  18.543   2.517  1.00  0.89           H  
ATOM    639 1HH2 ARG A  41      33.529  20.677  -0.093  1.00  0.89           H  
ATOM    640 2HH2 ARG A  41      34.741  20.297   1.110  1.00  0.89           H  
ATOM    641  N   LYS A  42      27.296  18.405  -2.196  1.00  0.89           N  
ATOM    642  CA  LYS A  42      26.427  19.584  -2.277  1.00  0.89           C  
ATOM    643  C   LYS A  42      25.228  19.493  -1.320  1.00  0.89           C  
ATOM    644  O   LYS A  42      24.852  18.402  -0.883  1.00  0.89           O  
ATOM    645  CB  LYS A  42      25.980  19.775  -3.726  1.00  0.89           C  
ATOM    646  CG  LYS A  42      25.324  21.085  -4.063  1.00  0.89           C  
ATOM    647  CD  LYS A  42      25.175  21.209  -5.574  1.00  0.89           C  
ATOM    648  CE  LYS A  42      26.552  21.413  -6.215  1.00  0.89           C  
ATOM    649  NZ  LYS A  42      27.067  22.793  -6.010  1.00  0.89           N  
ATOM    650  H   LYS A  42      26.962  17.540  -1.766  1.00  0.89           H  
ATOM    651  HA  LYS A  42      27.011  20.457  -1.981  1.00  0.89           H  
ATOM    652 1HB  LYS A  42      26.793  19.592  -4.422  1.00  0.89           H  
ATOM    653 2HB  LYS A  42      25.229  19.064  -3.914  1.00  0.89           H  
ATOM    654 1HG  LYS A  42      24.356  21.106  -3.610  1.00  0.89           H  
ATOM    655 2HG  LYS A  42      25.915  21.916  -3.683  1.00  0.89           H  
ATOM    656 1HD  LYS A  42      24.709  20.307  -5.973  1.00  0.89           H  
ATOM    657 2HD  LYS A  42      24.547  22.065  -5.820  1.00  0.89           H  
ATOM    658 1HE  LYS A  42      27.249  20.713  -5.763  1.00  0.89           H  
ATOM    659 2HE  LYS A  42      26.501  21.217  -7.283  1.00  0.89           H  
ATOM    660 1HZ  LYS A  42      27.973  22.877  -6.439  1.00  0.89           H  
ATOM    661 2HZ  LYS A  42      26.437  23.469  -6.479  1.00  0.89           H  
ATOM    662 3HZ  LYS A  42      27.140  23.009  -5.036  1.00  0.89           H  
ATOM    663  N   LYS A  43      24.607  20.631  -1.008  1.00  0.92           N  
ATOM    664  CA  LYS A  43      23.448  20.601  -0.123  1.00  0.92           C  
ATOM    665  C   LYS A  43      22.315  19.783  -0.728  1.00  0.92           C  
ATOM    666  O   LYS A  43      22.059  19.847  -1.940  1.00  0.92           O  
ATOM    667  CB  LYS A  43      22.917  22.001   0.195  1.00  0.92           C  
ATOM    668  CG  LYS A  43      23.902  22.927   0.880  1.00  0.92           C  
ATOM    669  CD  LYS A  43      24.243  22.456   2.282  1.00  0.92           C  
ATOM    670  CE  LYS A  43      25.146  23.470   2.997  1.00  0.92           C  
ATOM    671  NZ  LYS A  43      25.668  22.961   4.301  1.00  0.92           N  
ATOM    672  H   LYS A  43      24.947  21.510  -1.368  1.00  0.92           H  
ATOM    673  HA  LYS A  43      23.755  20.138   0.799  1.00  0.92           H  
ATOM    674 1HB  LYS A  43      22.564  22.476  -0.699  1.00  0.92           H  
ATOM    675 2HB  LYS A  43      22.060  21.905   0.865  1.00  0.92           H  
ATOM    676 1HG  LYS A  43      24.824  22.961   0.299  1.00  0.92           H  
ATOM    677 2HG  LYS A  43      23.486  23.930   0.934  1.00  0.92           H  
ATOM    678 1HD  LYS A  43      23.331  22.324   2.855  1.00  0.92           H  
ATOM    679 2HD  LYS A  43      24.750  21.496   2.235  1.00  0.92           H  
ATOM    680 1HE  LYS A  43      25.990  23.718   2.355  1.00  0.92           H  
ATOM    681 2HE  LYS A  43      24.565  24.370   3.184  1.00  0.92           H  
ATOM    682 1HZ  LYS A  43      26.241  23.657   4.734  1.00  0.92           H  
ATOM    683 2HZ  LYS A  43      24.898  22.724   4.913  1.00  0.92           H  
ATOM    684 3HZ  LYS A  43      26.250  22.110   4.130  1.00  0.92           H  
ATOM    685  N   THR A  44      21.536  19.139   0.151  1.00  0.97           N  
ATOM    686  CA  THR A  44      20.410  18.292  -0.286  1.00  0.97           C  
ATOM    687  C   THR A  44      19.409  19.134  -1.042  1.00  0.97           C  
ATOM    688  O   THR A  44      18.711  18.662  -1.937  1.00  0.97           O  
ATOM    689  CB  THR A  44      19.590  17.782   0.889  1.00  0.97           C  
ATOM    690  OG1 THR A  44      18.894  18.891   1.490  1.00  0.97           O  
ATOM    691  CG2 THR A  44      20.470  17.253   1.856  1.00  0.97           C  
ATOM    692  H   THR A  44      21.837  19.155   1.131  1.00  0.97           H  
ATOM    693  HA  THR A  44      20.778  17.480  -0.915  1.00  0.97           H  
ATOM    694  HB  THR A  44      18.888  17.034   0.551  1.00  0.97           H  
ATOM    695  HG1 THR A  44      18.259  19.244   0.840  1.00  0.97           H  
ATOM    696 1HG2 THR A  44      19.919  16.884   2.709  1.00  0.97           H  
ATOM    697 2HG2 THR A  44      20.989  16.476   1.387  1.00  0.97           H  
ATOM    698 3HG2 THR A  44      21.169  18.016   2.178  1.00  0.97           H  
ATOM    699  N   TYR A  45      19.380  20.401  -0.672  1.00  1.02           N  
ATOM    700  CA  TYR A  45      18.530  21.404  -1.248  1.00  1.02           C  
ATOM    701  C   TYR A  45      18.715  21.420  -2.744  1.00  1.02           C  
ATOM    702  O   TYR A  45      17.747  21.440  -3.489  1.00  1.02           O  
ATOM    703  CB  TYR A  45      18.868  22.761  -0.640  1.00  1.02           C  
ATOM    704  CG  TYR A  45      18.106  23.909  -1.221  1.00  1.02           C  
ATOM    705  CD1 TYR A  45      16.813  24.175  -0.802  1.00  1.02           C  
ATOM    706  CD2 TYR A  45      18.706  24.701  -2.172  1.00  1.02           C  
ATOM    707  CE1 TYR A  45      16.126  25.243  -1.343  1.00  1.02           C  
ATOM    708  CE2 TYR A  45      18.030  25.765  -2.718  1.00  1.02           C  
ATOM    709  CZ  TYR A  45      16.741  26.041  -2.306  1.00  1.02           C  
ATOM    710  OH  TYR A  45      16.057  27.103  -2.847  1.00  1.02           O  
ATOM    711  H   TYR A  45      20.004  20.666   0.075  1.00  1.02           H  
ATOM    712  HA  TYR A  45      17.489  21.156  -1.039  1.00  1.02           H  
ATOM    713 1HB  TYR A  45      18.681  22.733   0.436  1.00  1.02           H  
ATOM    714 2HB  TYR A  45      19.930  22.959  -0.781  1.00  1.02           H  
ATOM    715  HD1 TYR A  45      16.341  23.545  -0.050  1.00  1.02           H  
ATOM    716  HD2 TYR A  45      19.717  24.477  -2.487  1.00  1.02           H  
ATOM    717  HE1 TYR A  45      15.108  25.457  -1.018  1.00  1.02           H  
ATOM    718  HE2 TYR A  45      18.509  26.388  -3.471  1.00  1.02           H  
ATOM    719  HH  TYR A  45      15.151  27.093  -2.527  1.00  1.02           H  
ATOM    720  N   TYR A  46      19.961  21.429  -3.195  1.00  1.05           N  
ATOM    721  CA  TYR A  46      20.221  21.517  -4.611  1.00  1.05           C  
ATOM    722  C   TYR A  46      19.983  20.176  -5.266  1.00  1.05           C  
ATOM    723  O   TYR A  46      19.497  20.100  -6.389  1.00  1.05           O  
ATOM    724  CB  TYR A  46      21.632  21.992  -4.833  1.00  1.05           C  
ATOM    725  CG  TYR A  46      21.813  23.400  -4.396  1.00  1.05           C  
ATOM    726  CD1 TYR A  46      22.608  23.679  -3.311  1.00  1.05           C  
ATOM    727  CD2 TYR A  46      21.159  24.416  -5.062  1.00  1.05           C  
ATOM    728  CE1 TYR A  46      22.760  24.975  -2.880  1.00  1.05           C  
ATOM    729  CE2 TYR A  46      21.305  25.719  -4.642  1.00  1.05           C  
ATOM    730  CZ  TYR A  46      22.103  26.002  -3.550  1.00  1.05           C  
ATOM    731  OH  TYR A  46      22.248  27.301  -3.120  1.00  1.05           O  
ATOM    732  H   TYR A  46      20.739  21.323  -2.552  1.00  1.05           H  
ATOM    733  HA  TYR A  46      19.530  22.236  -5.051  1.00  1.05           H  
ATOM    734 1HB  TYR A  46      22.294  21.362  -4.268  1.00  1.05           H  
ATOM    735 2HB  TYR A  46      21.895  21.910  -5.887  1.00  1.05           H  
ATOM    736  HD1 TYR A  46      23.111  22.871  -2.798  1.00  1.05           H  
ATOM    737  HD2 TYR A  46      20.526  24.183  -5.911  1.00  1.05           H  
ATOM    738  HE1 TYR A  46      23.390  25.191  -2.016  1.00  1.05           H  
ATOM    739  HE2 TYR A  46      20.786  26.523  -5.164  1.00  1.05           H  
ATOM    740  HH  TYR A  46      21.730  27.883  -3.682  1.00  1.05           H  
ATOM    741  N   PHE A  47      20.242  19.087  -4.552  1.00  1.07           N  
ATOM    742  CA  PHE A  47      19.977  17.800  -5.185  1.00  1.07           C  
ATOM    743  C   PHE A  47      18.490  17.719  -5.560  1.00  1.07           C  
ATOM    744  O   PHE A  47      18.135  17.220  -6.631  1.00  1.07           O  
ATOM    745  CB  PHE A  47      20.340  16.618  -4.283  1.00  1.07           C  
ATOM    746  CG  PHE A  47      21.806  16.303  -4.195  1.00  1.07           C  
ATOM    747  CD1 PHE A  47      22.750  17.113  -4.777  1.00  1.07           C  
ATOM    748  CD2 PHE A  47      22.234  15.153  -3.550  1.00  1.07           C  
ATOM    749  CE1 PHE A  47      24.082  16.776  -4.708  1.00  1.07           C  
ATOM    750  CE2 PHE A  47      23.577  14.823  -3.494  1.00  1.07           C  
ATOM    751  CZ  PHE A  47      24.497  15.644  -4.076  1.00  1.07           C  
ATOM    752  H   PHE A  47      20.648  19.167  -3.616  1.00  1.07           H  
ATOM    753  HA  PHE A  47      20.569  17.733  -6.099  1.00  1.07           H  
ATOM    754 1HB  PHE A  47      19.969  16.806  -3.278  1.00  1.07           H  
ATOM    755 2HB  PHE A  47      19.826  15.730  -4.647  1.00  1.07           H  
ATOM    756  HD1 PHE A  47      22.438  18.019  -5.299  1.00  1.07           H  
ATOM    757  HD2 PHE A  47      21.492  14.502  -3.091  1.00  1.07           H  
ATOM    758  HE1 PHE A  47      24.815  17.415  -5.174  1.00  1.07           H  
ATOM    759  HE2 PHE A  47      23.905  13.915  -2.990  1.00  1.07           H  
ATOM    760  HZ  PHE A  47      25.555  15.399  -4.041  1.00  1.07           H  
ATOM    761  N   GLU A  48      17.628  18.226  -4.672  1.00  1.06           N  
ATOM    762  CA  GLU A  48      16.189  18.246  -4.908  1.00  1.06           C  
ATOM    763  C   GLU A  48      15.725  19.396  -5.840  1.00  1.06           C  
ATOM    764  O   GLU A  48      14.825  19.197  -6.660  1.00  1.06           O  
ATOM    765  CB  GLU A  48      15.461  18.321  -3.559  1.00  1.06           C  
ATOM    766  CG  GLU A  48      15.626  17.064  -2.655  1.00  1.06           C  
ATOM    767  CD  GLU A  48      14.977  15.810  -3.221  1.00  1.06           C  
ATOM    768  OE1 GLU A  48      13.812  15.866  -3.542  1.00  1.06           O  
ATOM    769  OE2 GLU A  48      15.645  14.806  -3.337  1.00  1.06           O  
ATOM    770  H   GLU A  48      17.994  18.597  -3.793  1.00  1.06           H  
ATOM    771  HA  GLU A  48      15.919  17.306  -5.385  1.00  1.06           H  
ATOM    772 1HB  GLU A  48      15.840  19.182  -2.999  1.00  1.06           H  
ATOM    773 2HB  GLU A  48      14.397  18.485  -3.726  1.00  1.06           H  
ATOM    774 1HG  GLU A  48      16.694  16.874  -2.526  1.00  1.06           H  
ATOM    775 2HG  GLU A  48      15.207  17.275  -1.672  1.00  1.06           H  
ATOM    776  N   GLU A  49      16.355  20.582  -5.742  1.00  1.03           N  
ATOM    777  CA  GLU A  49      15.961  21.760  -6.533  1.00  1.03           C  
ATOM    778  C   GLU A  49      16.683  21.931  -7.877  1.00  1.03           C  
ATOM    779  O   GLU A  49      16.363  22.854  -8.632  1.00  1.03           O  
ATOM    780  CB  GLU A  49      16.142  23.040  -5.713  1.00  1.03           C  
ATOM    781  CG  GLU A  49      15.247  23.153  -4.458  1.00  1.03           C  
ATOM    782  CD  GLU A  49      13.765  23.270  -4.751  1.00  1.03           C  
ATOM    783  OE1 GLU A  49      13.419  23.831  -5.764  1.00  1.03           O  
ATOM    784  OE2 GLU A  49      12.978  22.816  -3.948  1.00  1.03           O  
ATOM    785  H   GLU A  49      17.088  20.701  -5.048  1.00  1.03           H  
ATOM    786  HA  GLU A  49      14.898  21.661  -6.751  1.00  1.03           H  
ATOM    787 1HB  GLU A  49      17.181  23.114  -5.388  1.00  1.03           H  
ATOM    788 2HB  GLU A  49      15.942  23.903  -6.343  1.00  1.03           H  
ATOM    789 1HG  GLU A  49      15.404  22.279  -3.830  1.00  1.03           H  
ATOM    790 2HG  GLU A  49      15.562  24.016  -3.902  1.00  1.03           H  
ATOM    791  N   LYS A  50      17.610  21.034  -8.200  1.00  0.97           N  
ATOM    792  CA  LYS A  50      18.327  21.029  -9.478  1.00  0.97           C  
ATOM    793  C   LYS A  50      18.104  19.657 -10.131  1.00  0.97           C  
ATOM    794  O   LYS A  50      18.942  18.753  -9.992  1.00  0.97           O  
ATOM    795  CB  LYS A  50      19.824  21.299  -9.291  1.00  0.97           C  
ATOM    796  CG  LYS A  50      20.166  22.631  -8.614  1.00  0.97           C  
ATOM    797  CD  LYS A  50      19.812  23.825  -9.500  1.00  0.97           C  
ATOM    798  CE  LYS A  50      20.201  25.151  -8.847  1.00  0.97           C  
ATOM    799  NZ  LYS A  50      19.842  26.323  -9.705  1.00  0.97           N  
ATOM    800  H   LYS A  50      17.876  20.345  -7.502  1.00  0.97           H  
ATOM    801  HA  LYS A  50      17.935  21.811 -10.123  1.00  0.97           H  
ATOM    802 1HB  LYS A  50      20.269  20.495  -8.709  1.00  0.97           H  
ATOM    803 2HB  LYS A  50      20.313  21.294 -10.252  1.00  0.97           H  
ATOM    804 1HG  LYS A  50      19.616  22.704  -7.675  1.00  0.97           H  
ATOM    805 2HG  LYS A  50      21.231  22.657  -8.389  1.00  0.97           H  
ATOM    806 1HD  LYS A  50      20.333  23.734 -10.452  1.00  0.97           H  
ATOM    807 2HD  LYS A  50      18.737  23.826  -9.694  1.00  0.97           H  
ATOM    808 1HE  LYS A  50      19.680  25.242  -7.896  1.00  0.97           H  
ATOM    809 2HE  LYS A  50      21.276  25.158  -8.664  1.00  0.97           H  
ATOM    810 1HZ  LYS A  50      20.110  27.179  -9.240  1.00  0.97           H  
ATOM    811 2HZ  LYS A  50      20.327  26.255 -10.589  1.00  0.97           H  
ATOM    812 3HZ  LYS A  50      18.843  26.326  -9.866  1.00  0.97           H  
ATOM    813  N   PRO A  51      16.968  19.464 -10.834  1.00  0.91           N  
ATOM    814  CA  PRO A  51      16.521  18.204 -11.364  1.00  0.91           C  
ATOM    815  C   PRO A  51      17.591  17.626 -12.233  1.00  0.91           C  
ATOM    816  O   PRO A  51      18.295  18.346 -12.937  1.00  0.91           O  
ATOM    817  CB  PRO A  51      15.300  18.587 -12.207  1.00  0.91           C  
ATOM    818  CG  PRO A  51      14.793  19.844 -11.574  1.00  0.91           C  
ATOM    819  CD  PRO A  51      16.043  20.581 -11.142  1.00  0.91           C  
ATOM    820  HA  PRO A  51      16.259  17.524 -10.542  1.00  0.91           H  
ATOM    821 1HB  PRO A  51      15.598  18.722 -13.258  1.00  0.91           H  
ATOM    822 2HB  PRO A  51      14.563  17.769 -12.189  1.00  0.91           H  
ATOM    823 1HG  PRO A  51      14.192  20.418 -12.294  1.00  0.91           H  
ATOM    824 2HG  PRO A  51      14.131  19.602 -10.727  1.00  0.91           H  
ATOM    825 1HD  PRO A  51      16.443  21.207 -11.955  1.00  0.91           H  
ATOM    826 2HD  PRO A  51      15.775  21.152 -10.276  1.00  0.91           H  
ATOM    827  N   CYS A  52      17.701  16.315 -12.168  1.00  0.84           N  
ATOM    828  CA  CYS A  52      18.676  15.522 -12.901  1.00  0.84           C  
ATOM    829  C   CYS A  52      20.135  15.732 -12.482  1.00  0.84           C  
ATOM    830  O   CYS A  52      21.033  15.203 -13.128  1.00  0.84           O  
ATOM    831  CB  CYS A  52      18.580  15.834 -14.398  1.00  0.84           C  
ATOM    832  SG  CYS A  52      16.959  15.550 -15.115  1.00  0.84           S  
ATOM    833  H   CYS A  52      17.065  15.819 -11.560  1.00  0.84           H  
ATOM    834  HA  CYS A  52      18.421  14.472 -12.754  1.00  0.84           H  
ATOM    835 1HB  CYS A  52      18.886  16.847 -14.613  1.00  0.84           H  
ATOM    836 2HB  CYS A  52      19.279  15.186 -14.930  1.00  0.84           H  
ATOM    837  HG  CYS A  52      16.914  14.223 -14.817  1.00  0.84           H  
ATOM    838  N   TYR A  53      20.402  16.352 -11.327  1.00  0.77           N  
ATOM    839  CA  TYR A  53      21.798  16.476 -10.870  1.00  0.77           C  
ATOM    840  C   TYR A  53      22.456  15.086 -10.815  1.00  0.77           C  
ATOM    841  O   TYR A  53      23.522  14.846 -11.405  1.00  0.77           O  
ATOM    842  CB  TYR A  53      21.833  17.090  -9.470  1.00  0.77           C  
ATOM    843  CG  TYR A  53      23.193  17.321  -8.912  1.00  0.77           C  
ATOM    844  CD1 TYR A  53      23.793  18.550  -9.115  1.00  0.77           C  
ATOM    845  CD2 TYR A  53      23.859  16.320  -8.226  1.00  0.77           C  
ATOM    846  CE1 TYR A  53      25.042  18.790  -8.621  1.00  0.77           C  
ATOM    847  CE2 TYR A  53      25.123  16.557  -7.743  1.00  0.77           C  
ATOM    848  CZ  TYR A  53      25.714  17.791  -7.931  1.00  0.77           C  
ATOM    849  OH  TYR A  53      26.977  18.035  -7.447  1.00  0.77           O  
ATOM    850  H   TYR A  53      19.661  16.830 -10.806  1.00  0.77           H  
ATOM    851  HA  TYR A  53      22.350  17.098 -11.575  1.00  0.77           H  
ATOM    852 1HB  TYR A  53      21.320  18.052  -9.494  1.00  0.77           H  
ATOM    853 2HB  TYR A  53      21.283  16.457  -8.774  1.00  0.77           H  
ATOM    854  HD1 TYR A  53      23.265  19.331  -9.668  1.00  0.77           H  
ATOM    855  HD2 TYR A  53      23.389  15.350  -8.069  1.00  0.77           H  
ATOM    856  HE1 TYR A  53      25.507  19.764  -8.783  1.00  0.77           H  
ATOM    857  HE2 TYR A  53      25.654  15.772  -7.204  1.00  0.77           H  
ATOM    858  HH  TYR A  53      27.238  18.928  -7.676  1.00  0.77           H  
ATOM    859  N   LEU A  54      21.781  14.165 -10.115  1.00  0.72           N  
ATOM    860  CA  LEU A  54      22.218  12.779  -9.977  1.00  0.72           C  
ATOM    861  C   LEU A  54      22.327  12.082 -11.313  1.00  0.72           C  
ATOM    862  O   LEU A  54      23.331  11.434 -11.608  1.00  0.72           O  
ATOM    863  CB  LEU A  54      21.249  12.004  -9.070  1.00  0.72           C  
ATOM    864  CG  LEU A  54      21.494  10.484  -8.975  1.00  0.72           C  
ATOM    865  CD1 LEU A  54      22.845  10.180  -8.429  1.00  0.72           C  
ATOM    866  CD2 LEU A  54      20.487   9.876  -8.103  1.00  0.72           C  
ATOM    867  H   LEU A  54      20.925  14.452  -9.665  1.00  0.72           H  
ATOM    868  HA  LEU A  54      23.206  12.779  -9.513  1.00  0.72           H  
ATOM    869 1HB  LEU A  54      21.311  12.414  -8.065  1.00  0.72           H  
ATOM    870 2HB  LEU A  54      20.235  12.149  -9.443  1.00  0.72           H  
ATOM    871  HG  LEU A  54      21.410  10.073  -9.957  1.00  0.72           H  
ATOM    872 1HD1 LEU A  54      22.992   9.101  -8.384  1.00  0.72           H  
ATOM    873 2HD1 LEU A  54      23.587  10.621  -9.087  1.00  0.72           H  
ATOM    874 3HD1 LEU A  54      22.929  10.593  -7.429  1.00  0.72           H  
ATOM    875 1HD2 LEU A  54      20.657   8.800  -8.052  1.00  0.72           H  
ATOM    876 2HD2 LEU A  54      20.593  10.305  -7.129  1.00  0.72           H  
ATOM    877 3HD2 LEU A  54      19.490  10.076  -8.486  1.00  0.72           H  
ATOM    878  N   GLU A  55      21.287  12.213 -12.122  1.00  0.68           N  
ATOM    879  CA  GLU A  55      21.222  11.533 -13.404  1.00  0.68           C  
ATOM    880  C   GLU A  55      22.353  11.986 -14.318  1.00  0.68           C  
ATOM    881  O   GLU A  55      22.951  11.180 -15.026  1.00  0.68           O  
ATOM    882  CB  GLU A  55      19.854  11.794 -14.036  1.00  0.68           C  
ATOM    883  CG  GLU A  55      18.704  11.122 -13.276  1.00  0.68           C  
ATOM    884  CD  GLU A  55      17.333  11.529 -13.707  1.00  0.68           C  
ATOM    885  OE1 GLU A  55      17.161  12.661 -14.057  1.00  0.68           O  
ATOM    886  OE2 GLU A  55      16.451  10.698 -13.712  1.00  0.68           O  
ATOM    887  H   GLU A  55      20.517  12.791 -11.831  1.00  0.68           H  
ATOM    888  HA  GLU A  55      21.332  10.473 -13.231  1.00  0.68           H  
ATOM    889 1HB  GLU A  55      19.669  12.859 -14.080  1.00  0.68           H  
ATOM    890 2HB  GLU A  55      19.852  11.421 -15.058  1.00  0.68           H  
ATOM    891 1HG  GLU A  55      18.782  10.059 -13.392  1.00  0.68           H  
ATOM    892 2HG  GLU A  55      18.822  11.355 -12.221  1.00  0.68           H  
ATOM    893  N   ASN A  56      22.711  13.266 -14.273  1.00  0.65           N  
ATOM    894  CA  ASN A  56      23.811  13.727 -15.100  1.00  0.65           C  
ATOM    895  C   ASN A  56      25.096  13.026 -14.662  1.00  0.65           C  
ATOM    896  O   ASN A  56      25.855  12.527 -15.491  1.00  0.65           O  
ATOM    897  CB  ASN A  56      24.022  15.215 -14.952  1.00  0.65           C  
ATOM    898  CG  ASN A  56      22.983  16.072 -15.531  1.00  0.65           C  
ATOM    899  OD1 ASN A  56      22.137  15.669 -16.343  1.00  0.65           O  
ATOM    900  ND2 ASN A  56      23.062  17.304 -15.120  1.00  0.65           N  
ATOM    901  H   ASN A  56      22.197  13.925 -13.691  1.00  0.65           H  
ATOM    902  HA  ASN A  56      23.614  13.468 -16.142  1.00  0.65           H  
ATOM    903 1HB  ASN A  56      24.077  15.448 -13.896  1.00  0.65           H  
ATOM    904 2HB  ASN A  56      24.982  15.488 -15.391  1.00  0.65           H  
ATOM    905 1HD2 ASN A  56      22.421  18.013 -15.474  1.00  0.65           H  
ATOM    906 2HD2 ASN A  56      23.811  17.554 -14.471  1.00  0.65           H  
ATOM    907  N   PHE A  57      25.326  12.954 -13.344  1.00  0.63           N  
ATOM    908  CA  PHE A  57      26.543  12.325 -12.826  1.00  0.63           C  
ATOM    909  C   PHE A  57      26.614  10.854 -13.235  1.00  0.63           C  
ATOM    910  O   PHE A  57      27.643  10.373 -13.723  1.00  0.63           O  
ATOM    911  CB  PHE A  57      26.644  12.470 -11.307  1.00  0.63           C  
ATOM    912  CG  PHE A  57      27.909  11.855 -10.736  1.00  0.63           C  
ATOM    913  CD1 PHE A  57      29.133  12.500 -10.851  1.00  0.63           C  
ATOM    914  CD2 PHE A  57      27.881  10.666 -10.077  1.00  0.63           C  
ATOM    915  CE1 PHE A  57      30.276  11.967 -10.305  1.00  0.63           C  
ATOM    916  CE2 PHE A  57      29.037  10.136  -9.536  1.00  0.63           C  
ATOM    917  CZ  PHE A  57      30.226  10.785  -9.645  1.00  0.63           C  
ATOM    918  H   PHE A  57      24.655  13.372 -12.693  1.00  0.63           H  
ATOM    919  HA  PHE A  57      27.401  12.837 -13.264  1.00  0.63           H  
ATOM    920 1HB  PHE A  57      26.616  13.524 -11.041  1.00  0.63           H  
ATOM    921 2HB  PHE A  57      25.783  11.992 -10.835  1.00  0.63           H  
ATOM    922  HD1 PHE A  57      29.185  13.451 -11.382  1.00  0.63           H  
ATOM    923  HD2 PHE A  57      26.931  10.138  -9.982  1.00  0.63           H  
ATOM    924  HE1 PHE A  57      31.217  12.492 -10.403  1.00  0.63           H  
ATOM    925  HE2 PHE A  57      29.001   9.185  -9.018  1.00  0.63           H  
ATOM    926  HZ  PHE A  57      31.128  10.355  -9.209  1.00  0.63           H  
ATOM    927  N   ILE A  58      25.507  10.142 -13.044  1.00  0.63           N  
ATOM    928  CA  ILE A  58      25.451   8.722 -13.353  1.00  0.63           C  
ATOM    929  C   ILE A  58      25.689   8.492 -14.836  1.00  0.63           C  
ATOM    930  O   ILE A  58      26.463   7.609 -15.220  1.00  0.63           O  
ATOM    931  CB  ILE A  58      24.071   8.173 -13.041  1.00  0.63           C  
ATOM    932  CG1 ILE A  58      23.783   8.171 -11.604  1.00  0.63           C  
ATOM    933  CG2 ILE A  58      23.971   6.763 -13.558  1.00  0.63           C  
ATOM    934  CD1 ILE A  58      22.328   7.953 -11.401  1.00  0.63           C  
ATOM    935  H   ILE A  58      24.687  10.603 -12.648  1.00  0.63           H  
ATOM    936  HA  ILE A  58      26.208   8.200 -12.781  1.00  0.63           H  
ATOM    937  HB  ILE A  58      23.323   8.796 -13.521  1.00  0.63           H  
ATOM    938 1HG1 ILE A  58      24.340   7.374 -11.125  1.00  0.63           H  
ATOM    939 2HG1 ILE A  58      24.077   9.116 -11.154  1.00  0.63           H  
ATOM    940 1HG2 ILE A  58      22.982   6.373 -13.353  1.00  0.63           H  
ATOM    941 2HG2 ILE A  58      24.146   6.773 -14.626  1.00  0.63           H  
ATOM    942 3HG2 ILE A  58      24.716   6.135 -13.068  1.00  0.63           H  
ATOM    943 1HD1 ILE A  58      22.089   7.939 -10.360  1.00  0.63           H  
ATOM    944 2HD1 ILE A  58      21.783   8.753 -11.872  1.00  0.63           H  
ATOM    945 3HD1 ILE A  58      22.051   7.032 -11.853  1.00  0.63           H  
ATOM    946  N   GLN A  59      25.024   9.284 -15.679  1.00  0.63           N  
ATOM    947  CA  GLN A  59      25.186   9.133 -17.111  1.00  0.63           C  
ATOM    948  C   GLN A  59      26.639   9.384 -17.496  1.00  0.63           C  
ATOM    949  O   GLN A  59      27.190   8.672 -18.339  1.00  0.63           O  
ATOM    950  CB  GLN A  59      24.293  10.101 -17.875  1.00  0.63           C  
ATOM    951  CG  GLN A  59      24.312   9.853 -19.348  1.00  0.63           C  
ATOM    952  CD  GLN A  59      23.634   8.524 -19.758  1.00  0.63           C  
ATOM    953  OE1 GLN A  59      22.410   8.355 -19.619  1.00  0.63           O  
ATOM    954  NE2 GLN A  59      24.432   7.573 -20.217  1.00  0.63           N  
ATOM    955  H   GLN A  59      24.390  10.001 -15.326  1.00  0.63           H  
ATOM    956  HA  GLN A  59      24.924   8.115 -17.387  1.00  0.63           H  
ATOM    957 1HB  GLN A  59      23.275  10.021 -17.531  1.00  0.63           H  
ATOM    958 2HB  GLN A  59      24.616  11.112 -17.669  1.00  0.63           H  
ATOM    959 1HG  GLN A  59      23.824  10.682 -19.866  1.00  0.63           H  
ATOM    960 2HG  GLN A  59      25.349   9.792 -19.627  1.00  0.63           H  
ATOM    961 1HE2 GLN A  59      24.051   6.667 -20.478  1.00  0.63           H  
ATOM    962 2HE2 GLN A  59      25.423   7.724 -20.262  1.00  0.63           H  
ATOM    963  N   SER A  60      27.280  10.368 -16.853  1.00  0.65           N  
ATOM    964  CA  SER A  60      28.673  10.667 -17.134  1.00  0.65           C  
ATOM    965  C   SER A  60      29.555   9.487 -16.804  1.00  0.65           C  
ATOM    966  O   SER A  60      30.467   9.174 -17.569  1.00  0.65           O  
ATOM    967  CB  SER A  60      29.118  11.865 -16.374  1.00  0.65           C  
ATOM    968  OG  SER A  60      28.479  12.982 -16.821  1.00  0.65           O  
ATOM    969  H   SER A  60      26.781  10.948 -16.175  1.00  0.65           H  
ATOM    970  HA  SER A  60      28.765  10.879 -18.194  1.00  0.65           H  
ATOM    971 1HB  SER A  60      28.907  11.733 -15.326  1.00  0.65           H  
ATOM    972 2HB  SER A  60      30.188  11.993 -16.486  1.00  0.65           H  
ATOM    973  HG  SER A  60      28.673  13.656 -16.169  1.00  0.65           H  
ATOM    974  N   ILE A  61      29.267   8.799 -15.699  1.00  0.67           N  
ATOM    975  CA  ILE A  61      30.030   7.608 -15.368  1.00  0.67           C  
ATOM    976  C   ILE A  61      29.879   6.586 -16.467  1.00  0.67           C  
ATOM    977  O   ILE A  61      30.867   6.039 -16.965  1.00  0.67           O  
ATOM    978  CB  ILE A  61      29.577   6.965 -14.058  1.00  0.67           C  
ATOM    979  CG1 ILE A  61      29.927   7.816 -12.887  1.00  0.67           C  
ATOM    980  CG2 ILE A  61      30.156   5.589 -13.939  1.00  0.67           C  
ATOM    981  CD1 ILE A  61      29.262   7.355 -11.667  1.00  0.67           C  
ATOM    982  H   ILE A  61      28.518   9.126 -15.083  1.00  0.67           H  
ATOM    983  HA  ILE A  61      31.080   7.876 -15.278  1.00  0.67           H  
ATOM    984  HB  ILE A  61      28.495   6.877 -14.064  1.00  0.67           H  
ATOM    985 1HG1 ILE A  61      30.995   7.759 -12.729  1.00  0.67           H  
ATOM    986 2HG1 ILE A  61      29.651   8.857 -13.077  1.00  0.67           H  
ATOM    987 1HG2 ILE A  61      29.799   5.132 -13.022  1.00  0.67           H  
ATOM    988 2HG2 ILE A  61      29.847   4.982 -14.786  1.00  0.67           H  
ATOM    989 3HG2 ILE A  61      31.240   5.662 -13.923  1.00  0.67           H  
ATOM    990 1HD1 ILE A  61      29.562   7.953 -10.857  1.00  0.67           H  
ATOM    991 2HD1 ILE A  61      28.187   7.415 -11.791  1.00  0.67           H  
ATOM    992 3HD1 ILE A  61      29.548   6.337 -11.483  1.00  0.67           H  
ATOM    993  N   PHE A  62      28.647   6.368 -16.902  1.00  0.72           N  
ATOM    994  CA  PHE A  62      28.401   5.393 -17.942  1.00  0.72           C  
ATOM    995  C   PHE A  62      29.130   5.768 -19.226  1.00  0.72           C  
ATOM    996  O   PHE A  62      29.609   4.893 -19.947  1.00  0.72           O  
ATOM    997  CB  PHE A  62      26.907   5.233 -18.140  1.00  0.72           C  
ATOM    998  CG  PHE A  62      26.298   4.499 -16.992  1.00  0.72           C  
ATOM    999  CD1 PHE A  62      25.011   4.748 -16.581  1.00  0.72           C  
ATOM   1000  CD2 PHE A  62      27.046   3.564 -16.298  1.00  0.72           C  
ATOM   1001  CE1 PHE A  62      24.479   4.073 -15.508  1.00  0.72           C  
ATOM   1002  CE2 PHE A  62      26.523   2.896 -15.227  1.00  0.72           C  
ATOM   1003  CZ  PHE A  62      25.233   3.151 -14.829  1.00  0.72           C  
ATOM   1004  H   PHE A  62      27.866   6.868 -16.469  1.00  0.72           H  
ATOM   1005  HA  PHE A  62      28.797   4.436 -17.608  1.00  0.72           H  
ATOM   1006 1HB  PHE A  62      26.436   6.208 -18.214  1.00  0.72           H  
ATOM   1007 2HB  PHE A  62      26.695   4.692 -19.052  1.00  0.72           H  
ATOM   1008  HD1 PHE A  62      24.419   5.491 -17.111  1.00  0.72           H  
ATOM   1009  HD2 PHE A  62      28.065   3.366 -16.610  1.00  0.72           H  
ATOM   1010  HE1 PHE A  62      23.462   4.277 -15.191  1.00  0.72           H  
ATOM   1011  HE2 PHE A  62      27.132   2.167 -14.695  1.00  0.72           H  
ATOM   1012  HZ  PHE A  62      24.806   2.630 -13.980  1.00  0.72           H  
ATOM   1013  N   PHE A  63      29.183   7.062 -19.537  1.00  0.81           N  
ATOM   1014  CA  PHE A  63      29.918   7.541 -20.699  1.00  0.81           C  
ATOM   1015  C   PHE A  63      31.446   7.504 -20.492  1.00  0.81           C  
ATOM   1016  O   PHE A  63      32.198   7.405 -21.466  1.00  0.81           O  
ATOM   1017  CB  PHE A  63      29.509   8.968 -21.062  1.00  0.81           C  
ATOM   1018  CG  PHE A  63      28.171   9.145 -21.731  1.00  0.81           C  
ATOM   1019  CD1 PHE A  63      27.675   8.190 -22.607  1.00  0.81           C  
ATOM   1020  CD2 PHE A  63      27.426  10.305 -21.515  1.00  0.81           C  
ATOM   1021  CE1 PHE A  63      26.456   8.384 -23.247  1.00  0.81           C  
ATOM   1022  CE2 PHE A  63      26.217  10.504 -22.154  1.00  0.81           C  
ATOM   1023  CZ  PHE A  63      25.729   9.542 -23.019  1.00  0.81           C  
ATOM   1024  H   PHE A  63      28.710   7.734 -18.937  1.00  0.81           H  
ATOM   1025  HA  PHE A  63      29.680   6.892 -21.539  1.00  0.81           H  
ATOM   1026 1HB  PHE A  63      29.490   9.547 -20.148  1.00  0.81           H  
ATOM   1027 2HB  PHE A  63      30.266   9.401 -21.709  1.00  0.81           H  
ATOM   1028  HD1 PHE A  63      28.254   7.285 -22.791  1.00  0.81           H  
ATOM   1029  HD2 PHE A  63      27.804  11.062 -20.837  1.00  0.81           H  
ATOM   1030  HE1 PHE A  63      26.073   7.628 -23.933  1.00  0.81           H  
ATOM   1031  HE2 PHE A  63      25.645  11.416 -21.974  1.00  0.81           H  
ATOM   1032  HZ  PHE A  63      24.774   9.697 -23.522  1.00  0.81           H  
ATOM   1033  N   SER A  64      31.924   7.630 -19.235  1.00  0.93           N  
ATOM   1034  CA  SER A  64      33.368   7.660 -18.989  1.00  0.93           C  
ATOM   1035  C   SER A  64      33.987   6.269 -19.103  1.00  0.93           C  
ATOM   1036  O   SER A  64      35.150   6.119 -19.515  1.00  0.93           O  
ATOM   1037  CB  SER A  64      33.667   8.195 -17.597  1.00  0.93           C  
ATOM   1038  OG  SER A  64      33.290   7.270 -16.607  1.00  0.93           O  
ATOM   1039  H   SER A  64      31.281   7.740 -18.455  1.00  0.93           H  
ATOM   1040  HA  SER A  64      33.818   8.312 -19.723  1.00  0.93           H  
ATOM   1041 1HB  SER A  64      34.722   8.426 -17.499  1.00  0.93           H  
ATOM   1042 2HB  SER A  64      33.118   9.123 -17.451  1.00  0.93           H  
ATOM   1043  HG  SER A  64      32.420   6.915 -16.877  1.00  0.93           H  
ATOM   1044  N   ILE A  65      33.174   5.253 -18.831  1.00  1.07           N  
ATOM   1045  CA  ILE A  65      33.572   3.860 -18.940  1.00  1.07           C  
ATOM   1046  C   ILE A  65      33.769   3.507 -20.400  1.00  1.07           C  
ATOM   1047  O   ILE A  65      32.926   3.823 -21.234  1.00  1.07           O  
ATOM   1048  CB  ILE A  65      32.513   2.932 -18.293  1.00  1.07           C  
ATOM   1049  CG1 ILE A  65      32.462   3.141 -16.752  1.00  1.07           C  
ATOM   1050  CG2 ILE A  65      32.742   1.476 -18.660  1.00  1.07           C  
ATOM   1051  CD1 ILE A  65      31.272   2.455 -16.084  1.00  1.07           C  
ATOM   1052  H   ILE A  65      32.243   5.471 -18.477  1.00  1.07           H  
ATOM   1053  HA  ILE A  65      34.518   3.723 -18.420  1.00  1.07           H  
ATOM   1054  HB  ILE A  65      31.529   3.229 -18.674  1.00  1.07           H  
ATOM   1055 1HG1 ILE A  65      33.376   2.743 -16.313  1.00  1.07           H  
ATOM   1056 2HG1 ILE A  65      32.416   4.205 -16.540  1.00  1.07           H  
ATOM   1057 1HG2 ILE A  65      31.957   0.874 -18.219  1.00  1.07           H  
ATOM   1058 2HG2 ILE A  65      32.715   1.358 -19.738  1.00  1.07           H  
ATOM   1059 3HG2 ILE A  65      33.710   1.151 -18.286  1.00  1.07           H  
ATOM   1060 1HD1 ILE A  65      31.299   2.642 -15.011  1.00  1.07           H  
ATOM   1061 2HD1 ILE A  65      30.355   2.858 -16.498  1.00  1.07           H  
ATOM   1062 3HD1 ILE A  65      31.316   1.383 -16.267  1.00  1.07           H  
ATOM   1063  N   ASP A  66      34.878   2.845 -20.730  1.00  1.21           N  
ATOM   1064  CA  ASP A  66      35.083   2.490 -22.125  1.00  1.21           C  
ATOM   1065  C   ASP A  66      33.883   1.693 -22.537  1.00  1.21           C  
ATOM   1066  O   ASP A  66      33.623   0.615 -22.002  1.00  1.21           O  
ATOM   1067  CB  ASP A  66      36.364   1.692 -22.347  1.00  1.21           C  
ATOM   1068  CG  ASP A  66      36.675   1.401 -23.860  1.00  1.21           C  
ATOM   1069  OD1 ASP A  66      35.765   1.330 -24.689  1.00  1.21           O  
ATOM   1070  OD2 ASP A  66      37.851   1.175 -24.151  1.00  1.21           O  
ATOM   1071  H   ASP A  66      35.561   2.607 -20.026  1.00  1.21           H  
ATOM   1072  HA  ASP A  66      35.122   3.399 -22.726  1.00  1.21           H  
ATOM   1073 1HB  ASP A  66      37.207   2.238 -21.915  1.00  1.21           H  
ATOM   1074 2HB  ASP A  66      36.288   0.739 -21.818  1.00  1.21           H  
ATOM   1075  N   LEU A  67      33.169   2.224 -23.508  1.00  1.32           N  
ATOM   1076  CA  LEU A  67      31.895   1.700 -23.916  1.00  1.32           C  
ATOM   1077  C   LEU A  67      31.974   0.263 -24.385  1.00  1.32           C  
ATOM   1078  O   LEU A  67      31.003  -0.487 -24.236  1.00  1.32           O  
ATOM   1079  CB  LEU A  67      31.350   2.573 -25.041  1.00  1.32           C  
ATOM   1080  CG  LEU A  67      31.046   4.014 -24.626  1.00  1.32           C  
ATOM   1081  CD1 LEU A  67      30.594   4.811 -25.843  1.00  1.32           C  
ATOM   1082  CD2 LEU A  67      30.023   4.012 -23.543  1.00  1.32           C  
ATOM   1083  H   LEU A  67      33.503   3.081 -23.924  1.00  1.32           H  
ATOM   1084  HA  LEU A  67      31.222   1.755 -23.062  1.00  1.32           H  
ATOM   1085 1HB  LEU A  67      32.082   2.602 -25.846  1.00  1.32           H  
ATOM   1086 2HB  LEU A  67      30.432   2.128 -25.420  1.00  1.32           H  
ATOM   1087  HG  LEU A  67      31.958   4.478 -24.241  1.00  1.32           H  
ATOM   1088 1HD1 LEU A  67      30.397   5.842 -25.547  1.00  1.32           H  
ATOM   1089 2HD1 LEU A  67      31.380   4.795 -26.599  1.00  1.32           H  
ATOM   1090 3HD1 LEU A  67      29.686   4.370 -26.253  1.00  1.32           H  
ATOM   1091 1HD2 LEU A  67      29.821   5.037 -23.237  1.00  1.32           H  
ATOM   1092 2HD2 LEU A  67      29.113   3.549 -23.916  1.00  1.32           H  
ATOM   1093 3HD2 LEU A  67      30.400   3.446 -22.681  1.00  1.32           H  
ATOM   1094  N   LYS A  68      33.127  -0.158 -24.922  1.00  1.36           N  
ATOM   1095  CA  LYS A  68      33.223  -1.530 -25.424  1.00  1.36           C  
ATOM   1096  C   LYS A  68      33.008  -2.543 -24.296  1.00  1.36           C  
ATOM   1097  O   LYS A  68      32.619  -3.683 -24.554  1.00  1.36           O  
ATOM   1098  CB  LYS A  68      34.579  -1.809 -26.083  1.00  1.36           C  
ATOM   1099  CG  LYS A  68      35.742  -1.970 -25.112  1.00  1.36           C  
ATOM   1100  CD  LYS A  68      37.069  -2.147 -25.831  1.00  1.36           C  
ATOM   1101  CE  LYS A  68      38.200  -2.390 -24.838  1.00  1.36           C  
ATOM   1102  NZ  LYS A  68      38.446  -1.206 -23.981  1.00  1.36           N  
ATOM   1103  H   LYS A  68      33.947   0.470 -24.958  1.00  1.36           H  
ATOM   1104  HA  LYS A  68      32.440  -1.681 -26.166  1.00  1.36           H  
ATOM   1105 1HB  LYS A  68      34.513  -2.714 -26.684  1.00  1.36           H  
ATOM   1106 2HB  LYS A  68      34.831  -0.983 -26.749  1.00  1.36           H  
ATOM   1107 1HG  LYS A  68      35.793  -1.130 -24.439  1.00  1.36           H  
ATOM   1108 2HG  LYS A  68      35.579  -2.864 -24.515  1.00  1.36           H  
ATOM   1109 1HD  LYS A  68      37.009  -2.984 -26.523  1.00  1.36           H  
ATOM   1110 2HD  LYS A  68      37.291  -1.237 -26.392  1.00  1.36           H  
ATOM   1111 1HE  LYS A  68      37.934  -3.233 -24.198  1.00  1.36           H  
ATOM   1112 2HE  LYS A  68      39.110  -2.628 -25.383  1.00  1.36           H  
ATOM   1113 1HZ  LYS A  68      39.180  -1.394 -23.332  1.00  1.36           H  
ATOM   1114 2HZ  LYS A  68      38.689  -0.367 -24.536  1.00  1.36           H  
ATOM   1115 3HZ  LYS A  68      37.607  -0.967 -23.466  1.00  1.36           H  
ATOM   1116  N   ASP A  69      33.295  -2.127 -23.050  1.00  1.31           N  
ATOM   1117  CA  ASP A  69      33.160  -2.973 -21.878  1.00  1.31           C  
ATOM   1118  C   ASP A  69      31.979  -2.581 -20.994  1.00  1.31           C  
ATOM   1119  O   ASP A  69      31.897  -3.040 -19.856  1.00  1.31           O  
ATOM   1120  CB  ASP A  69      34.439  -2.936 -21.025  1.00  1.31           C  
ATOM   1121  CG  ASP A  69      35.673  -3.569 -21.716  1.00  1.31           C  
ATOM   1122  OD1 ASP A  69      35.524  -4.605 -22.311  1.00  1.31           O  
ATOM   1123  OD2 ASP A  69      36.753  -3.011 -21.636  1.00  1.31           O  
ATOM   1124  H   ASP A  69      33.577  -1.159 -22.897  1.00  1.31           H  
ATOM   1125  HA  ASP A  69      32.999  -3.998 -22.213  1.00  1.31           H  
ATOM   1126 1HB  ASP A  69      34.669  -1.892 -20.786  1.00  1.31           H  
ATOM   1127 2HB  ASP A  69      34.261  -3.452 -20.082  1.00  1.31           H  
ATOM   1128  N   ARG A  70      31.069  -1.722 -21.472  1.00  1.19           N  
ATOM   1129  CA  ARG A  70      29.981  -1.325 -20.583  1.00  1.19           C  
ATOM   1130  C   ARG A  70      28.831  -2.313 -20.643  1.00  1.19           C  
ATOM   1131  O   ARG A  70      28.350  -2.775 -19.603  1.00  1.19           O  
ATOM   1132  CB  ARG A  70      29.448   0.069 -20.880  1.00  1.19           C  
ATOM   1133  CG  ARG A  70      28.419   0.563 -19.826  1.00  1.19           C  
ATOM   1134  CD  ARG A  70      27.899   1.945 -20.068  1.00  1.19           C  
ATOM   1135  NE  ARG A  70      26.917   2.034 -21.149  1.00  1.19           N  
ATOM   1136  CZ  ARG A  70      26.722   3.125 -21.915  1.00  1.19           C  
ATOM   1137  NH1 ARG A  70      27.475   4.185 -21.760  1.00  1.19           N  
ATOM   1138  NH2 ARG A  70      25.762   3.134 -22.829  1.00  1.19           N  
ATOM   1139  H   ARG A  70      31.126  -1.358 -22.423  1.00  1.19           H  
ATOM   1140  HA  ARG A  70      30.364  -1.311 -19.562  1.00  1.19           H  
ATOM   1141 1HB  ARG A  70      30.279   0.780 -20.899  1.00  1.19           H  
ATOM   1142 2HB  ARG A  70      28.976   0.089 -21.864  1.00  1.19           H  
ATOM   1143 1HG  ARG A  70      27.559  -0.112 -19.836  1.00  1.19           H  
ATOM   1144 2HG  ARG A  70      28.881   0.545 -18.837  1.00  1.19           H  
ATOM   1145 1HD  ARG A  70      27.430   2.309 -19.158  1.00  1.19           H  
ATOM   1146 2HD  ARG A  70      28.734   2.590 -20.323  1.00  1.19           H  
ATOM   1147  HE  ARG A  70      26.254   1.255 -21.265  1.00  1.19           H  
ATOM   1148 1HH1 ARG A  70      28.252   4.187 -21.078  1.00  1.19           H  
ATOM   1149 2HH1 ARG A  70      27.319   4.996 -22.337  1.00  1.19           H  
ATOM   1150 1HH2 ARG A  70      25.180   2.313 -22.969  1.00  1.19           H  
ATOM   1151 2HH2 ARG A  70      25.618   3.954 -23.396  1.00  1.19           H  
ATOM   1152  N   GLN A  71      28.373  -2.660 -21.845  1.00  1.04           N  
ATOM   1153  CA  GLN A  71      27.242  -3.566 -21.885  1.00  1.04           C  
ATOM   1154  C   GLN A  71      27.657  -4.908 -21.320  1.00  1.04           C  
ATOM   1155  O   GLN A  71      28.725  -5.427 -21.642  1.00  1.04           O  
ATOM   1156  CB  GLN A  71      26.682  -3.745 -23.299  1.00  1.04           C  
ATOM   1157  CG  GLN A  71      25.977  -2.522 -23.863  1.00  1.04           C  
ATOM   1158  CD  GLN A  71      25.307  -2.813 -25.211  1.00  1.04           C  
ATOM   1159  OE1 GLN A  71      25.976  -3.206 -26.171  1.00  1.04           O  
ATOM   1160  NE2 GLN A  71      23.990  -2.625 -25.286  1.00  1.04           N  
ATOM   1161  H   GLN A  71      28.786  -2.295 -22.692  1.00  1.04           H  
ATOM   1162  HA  GLN A  71      26.461  -3.151 -21.264  1.00  1.04           H  
ATOM   1163 1HB  GLN A  71      27.495  -4.004 -23.977  1.00  1.04           H  
ATOM   1164 2HB  GLN A  71      25.982  -4.567 -23.307  1.00  1.04           H  
ATOM   1165 1HG  GLN A  71      25.216  -2.203 -23.159  1.00  1.04           H  
ATOM   1166 2HG  GLN A  71      26.710  -1.727 -24.004  1.00  1.04           H  
ATOM   1167 1HE2 GLN A  71      23.500  -2.803 -26.145  1.00  1.04           H  
ATOM   1168 2HE2 GLN A  71      23.482  -2.300 -24.491  1.00  1.04           H  
ATOM   1169  N   GLY A  72      26.809  -5.475 -20.481  1.00  0.90           N  
ATOM   1170  CA  GLY A  72      27.086  -6.772 -19.874  1.00  0.90           C  
ATOM   1171  C   GLY A  72      27.946  -6.671 -18.610  1.00  0.90           C  
ATOM   1172  O   GLY A  72      28.196  -7.678 -17.948  1.00  0.90           O  
ATOM   1173  H   GLY A  72      25.949  -4.969 -20.254  1.00  0.90           H  
ATOM   1174 1HA  GLY A  72      26.154  -7.270 -19.632  1.00  0.90           H  
ATOM   1175 2HA  GLY A  72      27.593  -7.402 -20.602  1.00  0.90           H  
ATOM   1176  N   SER A  73      28.355  -5.454 -18.249  1.00  0.78           N  
ATOM   1177  CA  SER A  73      29.194  -5.224 -17.081  1.00  0.78           C  
ATOM   1178  C   SER A  73      28.431  -5.371 -15.779  1.00  0.78           C  
ATOM   1179  O   SER A  73      27.194  -5.408 -15.776  1.00  0.78           O  
ATOM   1180  CB  SER A  73      29.785  -3.842 -17.141  1.00  0.78           C  
ATOM   1181  OG  SER A  73      28.802  -2.870 -17.006  1.00  0.78           O  
ATOM   1182  H   SER A  73      28.136  -4.646 -18.835  1.00  0.78           H  
ATOM   1183  HA  SER A  73      30.004  -5.954 -17.093  1.00  0.78           H  
ATOM   1184 1HB  SER A  73      30.498  -3.734 -16.349  1.00  0.78           H  
ATOM   1185 2HB  SER A  73      30.310  -3.706 -18.076  1.00  0.78           H  
ATOM   1186  HG  SER A  73      28.402  -2.797 -17.895  1.00  0.78           H  
ATOM   1187  N   SER A  74      29.169  -5.425 -14.665  1.00  0.70           N  
ATOM   1188  CA  SER A  74      28.531  -5.470 -13.357  1.00  0.70           C  
ATOM   1189  C   SER A  74      28.918  -4.241 -12.517  1.00  0.70           C  
ATOM   1190  O   SER A  74      30.095  -3.913 -12.377  1.00  0.70           O  
ATOM   1191  CB  SER A  74      28.872  -6.753 -12.636  1.00  0.70           C  
ATOM   1192  OG  SER A  74      28.273  -6.787 -11.373  1.00  0.70           O  
ATOM   1193  H   SER A  74      30.175  -5.420 -14.736  1.00  0.70           H  
ATOM   1194  HA  SER A  74      27.466  -5.454 -13.516  1.00  0.70           H  
ATOM   1195 1HB  SER A  74      28.536  -7.607 -13.224  1.00  0.70           H  
ATOM   1196 2HB  SER A  74      29.940  -6.837 -12.534  1.00  0.70           H  
ATOM   1197  HG  SER A  74      28.251  -5.864 -11.069  1.00  0.70           H  
ATOM   1198  N   LEU A  75      27.909  -3.544 -12.010  1.00  0.65           N  
ATOM   1199  CA  LEU A  75      28.054  -2.313 -11.212  1.00  0.65           C  
ATOM   1200  C   LEU A  75      27.626  -2.559  -9.751  1.00  0.65           C  
ATOM   1201  O   LEU A  75      26.653  -3.280  -9.535  1.00  0.65           O  
ATOM   1202  CB  LEU A  75      27.191  -1.205 -11.852  1.00  0.65           C  
ATOM   1203  CG  LEU A  75      27.274   0.215 -11.264  1.00  0.65           C  
ATOM   1204  CD1 LEU A  75      28.636   0.827 -11.607  1.00  0.65           C  
ATOM   1205  CD2 LEU A  75      26.121   1.053 -11.818  1.00  0.65           C  
ATOM   1206  H   LEU A  75      26.969  -3.903 -12.191  1.00  0.65           H  
ATOM   1207  HA  LEU A  75      29.100  -2.005 -11.221  1.00  0.65           H  
ATOM   1208 1HB  LEU A  75      27.467  -1.132 -12.905  1.00  0.65           H  
ATOM   1209 2HB  LEU A  75      26.153  -1.520 -11.805  1.00  0.65           H  
ATOM   1210  HG  LEU A  75      27.206   0.167 -10.187  1.00  0.65           H  
ATOM   1211 1HD1 LEU A  75      28.709   1.826 -11.179  1.00  0.65           H  
ATOM   1212 2HD1 LEU A  75      29.419   0.200 -11.200  1.00  0.65           H  
ATOM   1213 3HD1 LEU A  75      28.750   0.887 -12.689  1.00  0.65           H  
ATOM   1214 1HD2 LEU A  75      26.171   2.060 -11.408  1.00  0.65           H  
ATOM   1215 2HD2 LEU A  75      26.205   1.090 -12.891  1.00  0.65           H  
ATOM   1216 3HD2 LEU A  75      25.171   0.607 -11.551  1.00  0.65           H  
ATOM   1217  N   VAL A  76      28.358  -2.033  -8.760  1.00  0.62           N  
ATOM   1218  CA  VAL A  76      27.912  -2.195  -7.361  1.00  0.62           C  
ATOM   1219  C   VAL A  76      27.442  -0.840  -6.795  1.00  0.62           C  
ATOM   1220  O   VAL A  76      28.150   0.157  -6.931  1.00  0.62           O  
ATOM   1221  CB  VAL A  76      29.038  -2.706  -6.479  1.00  0.62           C  
ATOM   1222  CG1 VAL A  76      28.521  -2.914  -5.046  1.00  0.62           C  
ATOM   1223  CG2 VAL A  76      29.609  -3.951  -7.053  1.00  0.62           C  
ATOM   1224  H   VAL A  76      29.213  -1.521  -8.980  1.00  0.62           H  
ATOM   1225  HA  VAL A  76      27.087  -2.900  -7.328  1.00  0.62           H  
ATOM   1226  HB  VAL A  76      29.814  -1.947  -6.437  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  76      29.334  -3.242  -4.414  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  76      28.110  -1.998  -4.656  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  76      27.735  -3.672  -5.054  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  76      30.424  -4.288  -6.430  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  76      28.839  -4.708  -7.096  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  76      29.978  -3.743  -8.050  1.00  0.62           H  
ATOM   1233  N   VAL A  77      26.235  -0.790  -6.228  1.00  0.61           N  
ATOM   1234  CA  VAL A  77      25.647   0.470  -5.750  1.00  0.61           C  
ATOM   1235  C   VAL A  77      25.077   0.466  -4.319  1.00  0.61           C  
ATOM   1236  O   VAL A  77      24.431  -0.484  -3.872  1.00  0.61           O  
ATOM   1237  CB  VAL A  77      24.578   0.946  -6.757  1.00  0.61           C  
ATOM   1238  CG1 VAL A  77      23.886   2.214  -6.275  1.00  0.61           C  
ATOM   1239  CG2 VAL A  77      25.267   1.181  -8.113  1.00  0.61           C  
ATOM   1240  H   VAL A  77      25.718  -1.660  -6.124  1.00  0.61           H  
ATOM   1241  HA  VAL A  77      26.440   1.213  -5.769  1.00  0.61           H  
ATOM   1242  HB  VAL A  77      23.834   0.190  -6.865  1.00  0.61           H  
ATOM   1243 1HG1 VAL A  77      23.140   2.518  -7.003  1.00  0.61           H  
ATOM   1244 2HG1 VAL A  77      23.395   2.024  -5.331  1.00  0.61           H  
ATOM   1245 3HG1 VAL A  77      24.625   3.010  -6.152  1.00  0.61           H  
ATOM   1246 1HG2 VAL A  77      24.550   1.471  -8.835  1.00  0.61           H  
ATOM   1247 2HG2 VAL A  77      26.021   1.941  -8.016  1.00  0.61           H  
ATOM   1248 3HG2 VAL A  77      25.725   0.277  -8.453  1.00  0.61           H  
ATOM   1249  N   GLY A  78      25.344   1.540  -3.598  1.00  0.62           N  
ATOM   1250  CA  GLY A  78      24.802   1.705  -2.248  1.00  0.62           C  
ATOM   1251  C   GLY A  78      25.264   3.024  -1.681  1.00  0.62           C  
ATOM   1252  O   GLY A  78      25.699   3.885  -2.435  1.00  0.62           O  
ATOM   1253  H   GLY A  78      25.932   2.268  -4.017  1.00  0.62           H  
ATOM   1254 1HA  GLY A  78      23.714   1.676  -2.281  1.00  0.62           H  
ATOM   1255 2HA  GLY A  78      25.118   0.891  -1.609  1.00  0.62           H  
ATOM   1256  N   GLY A  79      25.182   3.195  -0.372  1.00  0.65           N  
ATOM   1257  CA  GLY A  79      25.607   4.449   0.236  1.00  0.65           C  
ATOM   1258  C   GLY A  79      25.773   4.365   1.735  1.00  0.65           C  
ATOM   1259  O   GLY A  79      25.976   3.277   2.300  1.00  0.65           O  
ATOM   1260  H   GLY A  79      24.747   2.475   0.199  1.00  0.65           H  
ATOM   1261 1HA  GLY A  79      26.543   4.776  -0.211  1.00  0.65           H  
ATOM   1262 2HA  GLY A  79      24.870   5.213   0.025  1.00  0.65           H  
ATOM   1263  N   ASP A  80      25.753   5.539   2.369  1.00  0.68           N  
ATOM   1264  CA  ASP A  80      25.922   5.658   3.818  1.00  0.68           C  
ATOM   1265  C   ASP A  80      24.594   5.697   4.595  1.00  0.68           C  
ATOM   1266  O   ASP A  80      24.576   5.959   5.799  1.00  0.68           O  
ATOM   1267  CB  ASP A  80      26.721   6.887   4.139  1.00  0.68           C  
ATOM   1268  CG  ASP A  80      25.992   8.088   3.750  1.00  0.68           C  
ATOM   1269  OD1 ASP A  80      24.868   7.970   3.304  1.00  0.68           O  
ATOM   1270  OD2 ASP A  80      26.533   9.154   3.852  1.00  0.68           O  
ATOM   1271  H   ASP A  80      25.629   6.380   1.799  1.00  0.68           H  
ATOM   1272  HA  ASP A  80      26.499   4.804   4.154  1.00  0.68           H  
ATOM   1273 1HB  ASP A  80      26.940   6.928   5.213  1.00  0.68           H  
ATOM   1274 2HB  ASP A  80      27.684   6.859   3.613  1.00  0.68           H  
ATOM   1275  N   GLY A  81      23.487   5.441   3.909  1.00  0.73           N  
ATOM   1276  CA  GLY A  81      22.168   5.380   4.532  1.00  0.73           C  
ATOM   1277  C   GLY A  81      21.484   6.737   4.775  1.00  0.73           C  
ATOM   1278  O   GLY A  81      20.378   6.772   5.317  1.00  0.73           O  
ATOM   1279  H   GLY A  81      23.575   5.275   2.919  1.00  0.73           H  
ATOM   1280 1HA  GLY A  81      21.520   4.764   3.908  1.00  0.73           H  
ATOM   1281 2HA  GLY A  81      22.259   4.857   5.483  1.00  0.73           H  
ATOM   1282  N   ARG A  82      22.115   7.845   4.377  1.00  0.77           N  
ATOM   1283  CA  ARG A  82      21.528   9.165   4.628  1.00  0.77           C  
ATOM   1284  C   ARG A  82      20.243   9.403   3.820  1.00  0.77           C  
ATOM   1285  O   ARG A  82      19.938   8.659   2.879  1.00  0.77           O  
ATOM   1286  CB  ARG A  82      22.528  10.295   4.408  1.00  0.77           C  
ATOM   1287  CG  ARG A  82      22.966  10.613   3.001  1.00  0.77           C  
ATOM   1288  CD  ARG A  82      23.958  11.750   3.027  1.00  0.77           C  
ATOM   1289  NE  ARG A  82      25.223  11.381   3.583  1.00  0.77           N  
ATOM   1290  CZ  ARG A  82      26.138  12.196   4.153  1.00  0.77           C  
ATOM   1291  NH1 ARG A  82      25.974  13.473   4.295  1.00  0.77           N  
ATOM   1292  NH2 ARG A  82      27.252  11.676   4.604  1.00  0.77           N  
ATOM   1293  H   ARG A  82      23.044   7.786   3.932  1.00  0.77           H  
ATOM   1294  HA  ARG A  82      21.284   9.211   5.681  1.00  0.77           H  
ATOM   1295 1HB  ARG A  82      22.127  11.213   4.837  1.00  0.77           H  
ATOM   1296 2HB  ARG A  82      23.437  10.057   4.957  1.00  0.77           H  
ATOM   1297 1HG  ARG A  82      23.434   9.743   2.547  1.00  0.77           H  
ATOM   1298 2HG  ARG A  82      22.098  10.913   2.409  1.00  0.77           H  
ATOM   1299 1HD  ARG A  82      24.127  12.100   2.019  1.00  0.77           H  
ATOM   1300 2HD  ARG A  82      23.560  12.530   3.638  1.00  0.77           H  
ATOM   1301  HE  ARG A  82      25.485  10.400   3.547  1.00  0.77           H  
ATOM   1302 1HH1 ARG A  82      25.140  13.938   3.985  1.00  0.77           H  
ATOM   1303 2HH1 ARG A  82      26.745  13.990   4.742  1.00  0.77           H  
ATOM   1304 1HH2 ARG A  82      27.380  10.653   4.514  1.00  0.77           H  
ATOM   1305 2HH2 ARG A  82      27.931  12.296   5.084  1.00  0.77           H  
ATOM   1306  N   TYR A  83      19.485  10.432   4.194  1.00  0.81           N  
ATOM   1307  CA  TYR A  83      18.255  10.753   3.472  1.00  0.81           C  
ATOM   1308  C   TYR A  83      18.407  10.718   1.967  1.00  0.81           C  
ATOM   1309  O   TYR A  83      19.441  11.069   1.402  1.00  0.81           O  
ATOM   1310  CB  TYR A  83      17.703  12.143   3.830  1.00  0.81           C  
ATOM   1311  CG  TYR A  83      16.910  12.230   5.073  1.00  0.81           C  
ATOM   1312  CD1 TYR A  83      17.440  12.796   6.192  1.00  0.81           C  
ATOM   1313  CD2 TYR A  83      15.617  11.741   5.085  1.00  0.81           C  
ATOM   1314  CE1 TYR A  83      16.682  12.876   7.354  1.00  0.81           C  
ATOM   1315  CE2 TYR A  83      14.859  11.818   6.234  1.00  0.81           C  
ATOM   1316  CZ  TYR A  83      15.391  12.384   7.368  1.00  0.81           C  
ATOM   1317  OH  TYR A  83      14.638  12.465   8.520  1.00  0.81           O  
ATOM   1318  H   TYR A  83      19.751  10.963   5.021  1.00  0.81           H  
ATOM   1319  HA  TYR A  83      17.506  10.009   3.743  1.00  0.81           H  
ATOM   1320 1HB  TYR A  83      18.514  12.838   3.923  1.00  0.81           H  
ATOM   1321 2HB  TYR A  83      17.075  12.486   3.022  1.00  0.81           H  
ATOM   1322  HD1 TYR A  83      18.453  13.170   6.159  1.00  0.81           H  
ATOM   1323  HD2 TYR A  83      15.198  11.293   4.185  1.00  0.81           H  
ATOM   1324  HE1 TYR A  83      17.092  13.319   8.250  1.00  0.81           H  
ATOM   1325  HE2 TYR A  83      13.840  11.431   6.245  1.00  0.81           H  
ATOM   1326  HH  TYR A  83      15.189  12.781   9.243  1.00  0.81           H  
ATOM   1327  N   PHE A  84      17.339  10.255   1.334  1.00  0.84           N  
ATOM   1328  CA  PHE A  84      17.179  10.122  -0.110  1.00  0.84           C  
ATOM   1329  C   PHE A  84      18.033   9.013  -0.732  1.00  0.84           C  
ATOM   1330  O   PHE A  84      17.895   8.749  -1.926  1.00  0.84           O  
ATOM   1331  CB  PHE A  84      17.508  11.458  -0.809  1.00  0.84           C  
ATOM   1332  CG  PHE A  84      16.840  12.648  -0.134  1.00  0.84           C  
ATOM   1333  CD1 PHE A  84      17.608  13.651   0.429  1.00  0.84           C  
ATOM   1334  CD2 PHE A  84      15.468  12.725   0.000  1.00  0.84           C  
ATOM   1335  CE1 PHE A  84      17.038  14.707   1.106  1.00  0.84           C  
ATOM   1336  CE2 PHE A  84      14.886  13.787   0.673  1.00  0.84           C  
ATOM   1337  CZ  PHE A  84      15.677  14.778   1.228  1.00  0.84           C  
ATOM   1338  H   PHE A  84      16.557   9.979   1.908  1.00  0.84           H  
ATOM   1339  HA  PHE A  84      16.131   9.885  -0.308  1.00  0.84           H  
ATOM   1340 1HB  PHE A  84      18.586  11.623  -0.831  1.00  0.84           H  
ATOM   1341 2HB  PHE A  84      17.167  11.418  -1.844  1.00  0.84           H  
ATOM   1342  HD1 PHE A  84      18.679  13.584   0.325  1.00  0.84           H  
ATOM   1343  HD2 PHE A  84      14.845  11.939  -0.425  1.00  0.84           H  
ATOM   1344  HE1 PHE A  84      17.661  15.475   1.546  1.00  0.84           H  
ATOM   1345  HE2 PHE A  84      13.803  13.839   0.770  1.00  0.84           H  
ATOM   1346  HZ  PHE A  84      15.218  15.608   1.762  1.00  0.84           H  
ATOM   1347  N   ASN A  85      18.810   8.281   0.077  1.00  0.85           N  
ATOM   1348  CA  ASN A  85      19.655   7.212  -0.442  1.00  0.85           C  
ATOM   1349  C   ASN A  85      18.876   6.193  -1.263  1.00  0.85           C  
ATOM   1350  O   ASN A  85      19.249   5.912  -2.397  1.00  0.85           O  
ATOM   1351  CB  ASN A  85      20.394   6.544   0.708  1.00  0.85           C  
ATOM   1352  CG  ASN A  85      21.342   5.490   0.307  1.00  0.85           C  
ATOM   1353  OD1 ASN A  85      22.313   5.761  -0.375  1.00  0.85           O  
ATOM   1354  ND2 ASN A  85      21.110   4.299   0.753  1.00  0.85           N  
ATOM   1355  H   ASN A  85      18.903   8.519   1.066  1.00  0.85           H  
ATOM   1356  HA  ASN A  85      20.397   7.661  -1.108  1.00  0.85           H  
ATOM   1357 1HB  ASN A  85      20.982   7.301   1.217  1.00  0.85           H  
ATOM   1358 2HB  ASN A  85      19.683   6.142   1.430  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  85      21.744   3.550   0.538  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  85      20.307   4.135   1.327  1.00  0.85           H  
ATOM   1361  N   LYS A  86      17.770   5.652  -0.744  1.00  0.85           N  
ATOM   1362  CA  LYS A  86      17.057   4.661  -1.552  1.00  0.85           C  
ATOM   1363  C   LYS A  86      16.521   5.232  -2.864  1.00  0.85           C  
ATOM   1364  O   LYS A  86      16.561   4.548  -3.886  1.00  0.85           O  
ATOM   1365  CB  LYS A  86      15.927   3.982  -0.771  1.00  0.85           C  
ATOM   1366  CG  LYS A  86      16.399   2.977   0.292  1.00  0.85           C  
ATOM   1367  CD  LYS A  86      15.209   2.327   1.005  1.00  0.85           C  
ATOM   1368  CE  LYS A  86      15.658   1.270   2.015  1.00  0.85           C  
ATOM   1369  NZ  LYS A  86      14.502   0.677   2.748  1.00  0.85           N  
ATOM   1370  H   LYS A  86      17.454   5.905   0.181  1.00  0.85           H  
ATOM   1371  HA  LYS A  86      17.765   3.880  -1.817  1.00  0.85           H  
ATOM   1372 1HB  LYS A  86      15.327   4.743  -0.271  1.00  0.85           H  
ATOM   1373 2HB  LYS A  86      15.271   3.455  -1.467  1.00  0.85           H  
ATOM   1374 1HG  LYS A  86      16.996   2.194  -0.186  1.00  0.85           H  
ATOM   1375 2HG  LYS A  86      17.026   3.483   1.028  1.00  0.85           H  
ATOM   1376 1HD  LYS A  86      14.636   3.092   1.527  1.00  0.85           H  
ATOM   1377 2HD  LYS A  86      14.560   1.853   0.266  1.00  0.85           H  
ATOM   1378 1HE  LYS A  86      16.179   0.474   1.485  1.00  0.85           H  
ATOM   1379 2HE  LYS A  86      16.342   1.720   2.734  1.00  0.85           H  
ATOM   1380 1HZ  LYS A  86      14.823  -0.031   3.402  1.00  0.85           H  
ATOM   1381 2HZ  LYS A  86      14.017   1.402   3.251  1.00  0.85           H  
ATOM   1382 3HZ  LYS A  86      13.876   0.246   2.086  1.00  0.85           H  
ATOM   1383  N   SER A  87      16.047   6.482  -2.855  1.00  0.83           N  
ATOM   1384  CA  SER A  87      15.511   7.087  -4.077  1.00  0.83           C  
ATOM   1385  C   SER A  87      16.627   7.268  -5.100  1.00  0.83           C  
ATOM   1386  O   SER A  87      16.449   7.043  -6.307  1.00  0.83           O  
ATOM   1387  CB  SER A  87      14.865   8.424  -3.765  1.00  0.83           C  
ATOM   1388  OG  SER A  87      13.729   8.256  -2.961  1.00  0.83           O  
ATOM   1389  H   SER A  87      16.069   7.018  -1.999  1.00  0.83           H  
ATOM   1390  HA  SER A  87      14.759   6.417  -4.499  1.00  0.83           H  
ATOM   1391 1HB  SER A  87      15.587   9.064  -3.253  1.00  0.83           H  
ATOM   1392 2HB  SER A  87      14.589   8.917  -4.694  1.00  0.83           H  
ATOM   1393  HG  SER A  87      13.147   7.671  -3.456  1.00  0.83           H  
ATOM   1394  N   GLN A  88      17.794   7.678  -4.610  1.00  0.81           N  
ATOM   1395  CA  GLN A  88      18.943   7.871  -5.469  1.00  0.81           C  
ATOM   1396  C   GLN A  88      19.365   6.530  -6.054  1.00  0.81           C  
ATOM   1397  O   GLN A  88      19.698   6.434  -7.237  1.00  0.81           O  
ATOM   1398  CB  GLN A  88      20.078   8.493  -4.680  1.00  0.81           C  
ATOM   1399  CG  GLN A  88      19.883   9.932  -4.248  1.00  0.81           C  
ATOM   1400  CD  GLN A  88      21.026  10.390  -3.384  1.00  0.81           C  
ATOM   1401  OE1 GLN A  88      21.569   9.627  -2.584  1.00  0.81           O  
ATOM   1402  NE2 GLN A  88      21.425  11.633  -3.548  1.00  0.81           N  
ATOM   1403  H   GLN A  88      17.882   7.868  -3.610  1.00  0.81           H  
ATOM   1404  HA  GLN A  88      18.661   8.535  -6.284  1.00  0.81           H  
ATOM   1405 1HB  GLN A  88      20.172   7.935  -3.766  1.00  0.81           H  
ATOM   1406 2HB  GLN A  88      21.010   8.405  -5.233  1.00  0.81           H  
ATOM   1407 1HG  GLN A  88      19.820  10.582  -5.103  1.00  0.81           H  
ATOM   1408 2HG  GLN A  88      18.971  10.009  -3.673  1.00  0.81           H  
ATOM   1409 1HE2 GLN A  88      22.194  11.974  -3.004  1.00  0.81           H  
ATOM   1410 2HE2 GLN A  88      20.963  12.217  -4.217  1.00  0.81           H  
ATOM   1411  N   ILE A  89      19.292   5.474  -5.245  1.00  0.78           N  
ATOM   1412  CA  ILE A  89      19.636   4.150  -5.720  1.00  0.78           C  
ATOM   1413  C   ILE A  89      18.674   3.717  -6.814  1.00  0.78           C  
ATOM   1414  O   ILE A  89      19.107   3.160  -7.818  1.00  0.78           O  
ATOM   1415  CB  ILE A  89      19.671   3.090  -4.629  1.00  0.78           C  
ATOM   1416  CG1 ILE A  89      20.775   3.343  -3.662  1.00  0.78           C  
ATOM   1417  CG2 ILE A  89      19.907   1.814  -5.271  1.00  0.78           C  
ATOM   1418  CD1 ILE A  89      20.694   2.508  -2.450  1.00  0.78           C  
ATOM   1419  H   ILE A  89      19.024   5.601  -4.266  1.00  0.78           H  
ATOM   1420  HA  ILE A  89      20.637   4.198  -6.153  1.00  0.78           H  
ATOM   1421  HB  ILE A  89      18.722   3.076  -4.090  1.00  0.78           H  
ATOM   1422 1HG1 ILE A  89      21.723   3.157  -4.151  1.00  0.78           H  
ATOM   1423 2HG1 ILE A  89      20.742   4.367  -3.368  1.00  0.78           H  
ATOM   1424 1HG2 ILE A  89      19.926   1.050  -4.514  1.00  0.78           H  
ATOM   1425 2HG2 ILE A  89      19.117   1.627  -5.976  1.00  0.78           H  
ATOM   1426 3HG2 ILE A  89      20.860   1.836  -5.797  1.00  0.78           H  
ATOM   1427 1HD1 ILE A  89      21.529   2.757  -1.794  1.00  0.78           H  
ATOM   1428 2HD1 ILE A  89      19.759   2.703  -1.935  1.00  0.78           H  
ATOM   1429 3HD1 ILE A  89      20.744   1.456  -2.731  1.00  0.78           H  
ATOM   1430  N   GLU A  90      17.360   3.960  -6.632  1.00  0.76           N  
ATOM   1431  CA  GLU A  90      16.398   3.565  -7.667  1.00  0.76           C  
ATOM   1432  C   GLU A  90      16.756   4.262  -8.978  1.00  0.76           C  
ATOM   1433  O   GLU A  90      16.721   3.646 -10.044  1.00  0.76           O  
ATOM   1434  CB  GLU A  90      14.955   3.989  -7.324  1.00  0.76           C  
ATOM   1435  CG  GLU A  90      14.233   3.295  -6.189  1.00  0.76           C  
ATOM   1436  CD  GLU A  90      12.849   3.914  -5.975  1.00  0.76           C  
ATOM   1437  OE1 GLU A  90      12.515   4.849  -6.681  1.00  0.76           O  
ATOM   1438  OE2 GLU A  90      12.135   3.467  -5.121  1.00  0.76           O  
ATOM   1439  H   GLU A  90      17.041   4.396  -5.767  1.00  0.76           H  
ATOM   1440  HA  GLU A  90      16.448   2.486  -7.810  1.00  0.76           H  
ATOM   1441 1HB  GLU A  90      14.952   5.052  -7.089  1.00  0.76           H  
ATOM   1442 2HB  GLU A  90      14.336   3.863  -8.214  1.00  0.76           H  
ATOM   1443 1HG  GLU A  90      14.123   2.233  -6.418  1.00  0.76           H  
ATOM   1444 2HG  GLU A  90      14.811   3.392  -5.278  1.00  0.76           H  
ATOM   1445  N   THR A  91      17.163   5.536  -8.897  1.00  0.73           N  
ATOM   1446  CA  THR A  91      17.548   6.279 -10.090  1.00  0.73           C  
ATOM   1447  C   THR A  91      18.730   5.596 -10.761  1.00  0.73           C  
ATOM   1448  O   THR A  91      18.740   5.385 -11.979  1.00  0.73           O  
ATOM   1449  CB  THR A  91      17.914   7.731  -9.749  1.00  0.73           C  
ATOM   1450  OG1 THR A  91      16.768   8.402  -9.195  1.00  0.73           O  
ATOM   1451  CG2 THR A  91      18.412   8.454 -10.989  1.00  0.73           C  
ATOM   1452  H   THR A  91      17.157   6.005  -7.987  1.00  0.73           H  
ATOM   1453  HA  THR A  91      16.710   6.280 -10.790  1.00  0.73           H  
ATOM   1454  HB  THR A  91      18.697   7.732  -9.018  1.00  0.73           H  
ATOM   1455  HG1 THR A  91      16.510   7.961  -8.363  1.00  0.73           H  
ATOM   1456 1HG2 THR A  91      18.681   9.473 -10.730  1.00  0.73           H  
ATOM   1457 2HG2 THR A  91      19.287   7.940 -11.384  1.00  0.73           H  
ATOM   1458 3HG2 THR A  91      17.628   8.468 -11.748  1.00  0.73           H  
ATOM   1459  N   ILE A  92      19.709   5.202  -9.954  1.00  0.72           N  
ATOM   1460  CA  ILE A  92      20.885   4.535 -10.471  1.00  0.72           C  
ATOM   1461  C   ILE A  92      20.515   3.212 -11.125  1.00  0.72           C  
ATOM   1462  O   ILE A  92      21.039   2.893 -12.192  1.00  0.72           O  
ATOM   1463  CB  ILE A  92      21.950   4.310  -9.395  1.00  0.72           C  
ATOM   1464  CG1 ILE A  92      22.538   5.623  -8.910  1.00  0.72           C  
ATOM   1465  CG2 ILE A  92      23.049   3.514 -10.016  1.00  0.72           C  
ATOM   1466  CD1 ILE A  92      23.365   5.524  -7.671  1.00  0.72           C  
ATOM   1467  H   ILE A  92      19.640   5.405  -8.956  1.00  0.72           H  
ATOM   1468  HA  ILE A  92      21.319   5.149 -11.243  1.00  0.72           H  
ATOM   1469  HB  ILE A  92      21.529   3.783  -8.540  1.00  0.72           H  
ATOM   1470 1HG1 ILE A  92      23.177   6.000  -9.675  1.00  0.72           H  
ATOM   1471 2HG1 ILE A  92      21.729   6.327  -8.729  1.00  0.72           H  
ATOM   1472 1HG2 ILE A  92      23.807   3.385  -9.278  1.00  0.72           H  
ATOM   1473 2HG2 ILE A  92      22.669   2.548 -10.354  1.00  0.72           H  
ATOM   1474 3HG2 ILE A  92      23.459   4.064 -10.864  1.00  0.72           H  
ATOM   1475 1HD1 ILE A  92      23.749   6.505  -7.423  1.00  0.72           H  
ATOM   1476 2HD1 ILE A  92      22.756   5.154  -6.854  1.00  0.72           H  
ATOM   1477 3HD1 ILE A  92      24.192   4.845  -7.845  1.00  0.72           H  
ATOM   1478  N   VAL A  93      19.619   2.438 -10.504  1.00  0.70           N  
ATOM   1479  CA  VAL A  93      19.229   1.158 -11.082  1.00  0.70           C  
ATOM   1480  C   VAL A  93      18.584   1.359 -12.445  1.00  0.70           C  
ATOM   1481  O   VAL A  93      18.892   0.646 -13.406  1.00  0.70           O  
ATOM   1482  CB  VAL A  93      18.160   0.419 -10.252  1.00  0.70           C  
ATOM   1483  CG1 VAL A  93      17.745  -0.764 -11.039  1.00  0.70           C  
ATOM   1484  CG2 VAL A  93      18.623  -0.013  -8.906  1.00  0.70           C  
ATOM   1485  H   VAL A  93      19.225   2.746  -9.616  1.00  0.70           H  
ATOM   1486  HA  VAL A  93      20.108   0.549 -11.208  1.00  0.70           H  
ATOM   1487  HB  VAL A  93      17.299   1.080 -10.137  1.00  0.70           H  
ATOM   1488 1HG1 VAL A  93      16.970  -1.284 -10.517  1.00  0.70           H  
ATOM   1489 2HG1 VAL A  93      17.387  -0.445 -12.013  1.00  0.70           H  
ATOM   1490 3HG1 VAL A  93      18.593  -1.413 -11.162  1.00  0.70           H  
ATOM   1491 1HG2 VAL A  93      17.806  -0.523  -8.402  1.00  0.70           H  
ATOM   1492 2HG2 VAL A  93      19.422  -0.674  -9.009  1.00  0.70           H  
ATOM   1493 3HG2 VAL A  93      18.926   0.840  -8.330  1.00  0.70           H  
ATOM   1494  N   GLN A  94      17.693   2.345 -12.538  1.00  0.70           N  
ATOM   1495  CA  GLN A  94      16.992   2.601 -13.784  1.00  0.70           C  
ATOM   1496  C   GLN A  94      17.946   2.988 -14.887  1.00  0.70           C  
ATOM   1497  O   GLN A  94      17.813   2.529 -16.028  1.00  0.70           O  
ATOM   1498  CB  GLN A  94      15.990   3.729 -13.578  1.00  0.70           C  
ATOM   1499  CG  GLN A  94      14.878   3.328 -12.728  1.00  0.70           C  
ATOM   1500  CD  GLN A  94      13.926   4.394 -12.420  1.00  0.70           C  
ATOM   1501  OE1 GLN A  94      14.079   5.581 -12.750  1.00  0.70           O  
ATOM   1502  NE2 GLN A  94      12.887   3.968 -11.751  1.00  0.70           N  
ATOM   1503  H   GLN A  94      17.472   2.905 -11.711  1.00  0.70           H  
ATOM   1504  HA  GLN A  94      16.464   1.695 -14.080  1.00  0.70           H  
ATOM   1505 1HB  GLN A  94      16.486   4.585 -13.120  1.00  0.70           H  
ATOM   1506 2HB  GLN A  94      15.587   4.040 -14.528  1.00  0.70           H  
ATOM   1507 1HG  GLN A  94      14.329   2.585 -13.262  1.00  0.70           H  
ATOM   1508 2HG  GLN A  94      15.247   2.903 -11.802  1.00  0.70           H  
ATOM   1509 1HE2 GLN A  94      12.163   4.593 -11.485  1.00  0.70           H  
ATOM   1510 2HE2 GLN A  94      12.865   2.981 -11.495  1.00  0.70           H  
ATOM   1511  N   MET A  95      18.932   3.809 -14.551  1.00  0.70           N  
ATOM   1512  CA  MET A  95      19.893   4.222 -15.546  1.00  0.70           C  
ATOM   1513  C   MET A  95      20.853   3.099 -15.897  1.00  0.70           C  
ATOM   1514  O   MET A  95      21.239   2.948 -17.059  1.00  0.70           O  
ATOM   1515  CB  MET A  95      20.597   5.467 -15.082  1.00  0.70           C  
ATOM   1516  CG  MET A  95      19.676   6.638 -15.036  1.00  0.70           C  
ATOM   1517  SD  MET A  95      20.481   8.047 -14.520  1.00  0.70           S  
ATOM   1518  CE  MET A  95      21.486   8.274 -15.949  1.00  0.70           C  
ATOM   1519  H   MET A  95      18.993   4.176 -13.598  1.00  0.70           H  
ATOM   1520  HA  MET A  95      19.350   4.480 -16.452  1.00  0.70           H  
ATOM   1521 1HB  MET A  95      20.986   5.302 -14.077  1.00  0.70           H  
ATOM   1522 2HB  MET A  95      21.432   5.698 -15.741  1.00  0.70           H  
ATOM   1523 1HG  MET A  95      19.255   6.819 -16.021  1.00  0.70           H  
ATOM   1524 2HG  MET A  95      18.858   6.438 -14.345  1.00  0.70           H  
ATOM   1525 1HE  MET A  95      22.077   9.141 -15.819  1.00  0.70           H  
ATOM   1526 2HE  MET A  95      22.134   7.410 -16.087  1.00  0.70           H  
ATOM   1527 3HE  MET A  95      20.856   8.392 -16.833  1.00  0.70           H  
ATOM   1528  N   ALA A  96      21.237   2.290 -14.912  1.00  0.71           N  
ATOM   1529  CA  ALA A  96      22.130   1.183 -15.189  1.00  0.71           C  
ATOM   1530  C   ALA A  96      21.462   0.247 -16.180  1.00  0.71           C  
ATOM   1531  O   ALA A  96      22.079  -0.209 -17.148  1.00  0.71           O  
ATOM   1532  CB  ALA A  96      22.471   0.466 -13.897  1.00  0.71           C  
ATOM   1533  H   ALA A  96      20.922   2.447 -13.958  1.00  0.71           H  
ATOM   1534  HA  ALA A  96      23.035   1.566 -15.649  1.00  0.71           H  
ATOM   1535 1HB  ALA A  96      23.136  -0.363 -14.086  1.00  0.71           H  
ATOM   1536 2HB  ALA A  96      22.947   1.162 -13.209  1.00  0.71           H  
ATOM   1537 3HB  ALA A  96      21.551   0.094 -13.452  1.00  0.71           H  
ATOM   1538  N   ALA A  97      20.161   0.031 -15.992  1.00  0.72           N  
ATOM   1539  CA  ALA A  97      19.418  -0.821 -16.893  1.00  0.72           C  
ATOM   1540  C   ALA A  97      19.395  -0.242 -18.302  1.00  0.72           C  
ATOM   1541  O   ALA A  97      19.696  -0.923 -19.288  1.00  0.72           O  
ATOM   1542  CB  ALA A  97      18.004  -0.948 -16.386  1.00  0.72           C  
ATOM   1543  H   ALA A  97      19.689   0.428 -15.179  1.00  0.72           H  
ATOM   1544  HA  ALA A  97      19.900  -1.798 -16.912  1.00  0.72           H  
ATOM   1545 1HB  ALA A  97      17.462  -1.599 -17.019  1.00  0.72           H  
ATOM   1546 2HB  ALA A  97      18.007  -1.330 -15.400  1.00  0.72           H  
ATOM   1547 3HB  ALA A  97      17.530   0.031 -16.374  1.00  0.72           H  
ATOM   1548  N   ALA A  98      19.115   1.062 -18.381  1.00  0.73           N  
ATOM   1549  CA  ALA A  98      19.011   1.786 -19.642  1.00  0.73           C  
ATOM   1550  C   ALA A  98      20.307   1.776 -20.443  1.00  0.73           C  
ATOM   1551  O   ALA A  98      20.291   1.757 -21.675  1.00  0.73           O  
ATOM   1552  CB  ALA A  98      18.592   3.213 -19.388  1.00  0.73           C  
ATOM   1553  H   ALA A  98      18.904   1.570 -17.521  1.00  0.73           H  
ATOM   1554  HA  ALA A  98      18.244   1.294 -20.224  1.00  0.73           H  
ATOM   1555 1HB  ALA A  98      18.463   3.730 -20.330  1.00  0.73           H  
ATOM   1556 2HB  ALA A  98      17.658   3.206 -18.845  1.00  0.73           H  
ATOM   1557 3HB  ALA A  98      19.352   3.720 -18.798  1.00  0.73           H  
ATOM   1558  N   ASN A  99      21.433   1.764 -19.736  1.00  0.74           N  
ATOM   1559  CA  ASN A  99      22.753   1.809 -20.346  1.00  0.74           C  
ATOM   1560  C   ASN A  99      23.368   0.427 -20.577  1.00  0.74           C  
ATOM   1561  O   ASN A  99      24.544   0.301 -20.951  1.00  0.74           O  
ATOM   1562  CB  ASN A  99      23.635   2.692 -19.503  1.00  0.74           C  
ATOM   1563  CG  ASN A  99      23.286   4.156 -19.675  1.00  0.74           C  
ATOM   1564  OD1 ASN A  99      23.732   4.804 -20.639  1.00  0.74           O  
ATOM   1565  ND2 ASN A  99      22.462   4.667 -18.806  1.00  0.74           N  
ATOM   1566  H   ASN A  99      21.369   1.795 -18.716  1.00  0.74           H  
ATOM   1567  HA  ASN A  99      22.652   2.275 -21.325  1.00  0.74           H  
ATOM   1568 1HB  ASN A  99      23.506   2.422 -18.448  1.00  0.74           H  
ATOM   1569 2HB  ASN A  99      24.668   2.538 -19.745  1.00  0.74           H  
ATOM   1570 1HD2 ASN A  99      22.165   5.623 -18.885  1.00  0.74           H  
ATOM   1571 2HD2 ASN A  99      22.102   4.076 -18.065  1.00  0.74           H  
ATOM   1572  N   GLY A 100      22.556  -0.618 -20.413  1.00  0.73           N  
ATOM   1573  CA  GLY A 100      22.976  -1.978 -20.713  1.00  0.73           C  
ATOM   1574  C   GLY A 100      23.850  -2.683 -19.684  1.00  0.73           C  
ATOM   1575  O   GLY A 100      24.563  -3.629 -20.032  1.00  0.73           O  
ATOM   1576  H   GLY A 100      21.600  -0.484 -20.077  1.00  0.73           H  
ATOM   1577 1HA  GLY A 100      22.069  -2.559 -20.836  1.00  0.73           H  
ATOM   1578 2HA  GLY A 100      23.473  -1.990 -21.676  1.00  0.73           H  
ATOM   1579  N   ILE A 101      23.838  -2.233 -18.441  1.00  0.72           N  
ATOM   1580  CA  ILE A 101      24.659  -2.885 -17.433  1.00  0.72           C  
ATOM   1581  C   ILE A 101      24.104  -4.300 -17.275  1.00  0.72           C  
ATOM   1582  O   ILE A 101      22.896  -4.491 -17.317  1.00  0.72           O  
ATOM   1583  CB  ILE A 101      24.612  -2.091 -16.115  1.00  0.72           C  
ATOM   1584  CG1 ILE A 101      25.168  -0.640 -16.344  1.00  0.72           C  
ATOM   1585  CG2 ILE A 101      25.369  -2.784 -15.004  1.00  0.72           C  
ATOM   1586  CD1 ILE A 101      26.580  -0.580 -16.793  1.00  0.72           C  
ATOM   1587  H   ILE A 101      23.237  -1.451 -18.168  1.00  0.72           H  
ATOM   1588  HA  ILE A 101      25.692  -2.943 -17.780  1.00  0.72           H  
ATOM   1589  HB  ILE A 101      23.571  -1.996 -15.816  1.00  0.72           H  
ATOM   1590 1HG1 ILE A 101      24.562  -0.151 -17.105  1.00  0.72           H  
ATOM   1591 2HG1 ILE A 101      25.090  -0.077 -15.419  1.00  0.72           H  
ATOM   1592 1HG2 ILE A 101      25.287  -2.207 -14.088  1.00  0.72           H  
ATOM   1593 2HG2 ILE A 101      24.947  -3.765 -14.843  1.00  0.72           H  
ATOM   1594 3HG2 ILE A 101      26.422  -2.884 -15.277  1.00  0.72           H  
ATOM   1595 1HD1 ILE A 101      26.872   0.456 -16.935  1.00  0.72           H  
ATOM   1596 2HD1 ILE A 101      27.220  -1.041 -16.038  1.00  0.72           H  
ATOM   1597 3HD1 ILE A 101      26.680  -1.120 -17.736  1.00  0.72           H  
ATOM   1598  N   GLY A 102      24.961  -5.312 -17.244  1.00  0.69           N  
ATOM   1599  CA  GLY A 102      24.516  -6.700 -17.138  1.00  0.69           C  
ATOM   1600  C   GLY A 102      23.848  -6.983 -15.808  1.00  0.69           C  
ATOM   1601  O   GLY A 102      22.759  -7.578 -15.735  1.00  0.69           O  
ATOM   1602  H   GLY A 102      25.958  -5.124 -17.193  1.00  0.69           H  
ATOM   1603 1HA  GLY A 102      23.834  -6.934 -17.943  1.00  0.69           H  
ATOM   1604 2HA  GLY A 102      25.378  -7.355 -17.245  1.00  0.69           H  
ATOM   1605  N   ARG A 103      24.550  -6.576 -14.768  1.00  0.67           N  
ATOM   1606  CA  ARG A 103      24.168  -6.831 -13.397  1.00  0.67           C  
ATOM   1607  C   ARG A 103      24.438  -5.670 -12.462  1.00  0.67           C  
ATOM   1608  O   ARG A 103      25.457  -4.986 -12.564  1.00  0.67           O  
ATOM   1609  CB  ARG A 103      24.917  -8.049 -12.886  1.00  0.67           C  
ATOM   1610  CG  ARG A 103      24.669  -8.415 -11.421  1.00  0.67           C  
ATOM   1611  CD  ARG A 103      25.371  -9.673 -11.049  1.00  0.67           C  
ATOM   1612  NE  ARG A 103      26.844  -9.533 -11.123  1.00  0.67           N  
ATOM   1613  CZ  ARG A 103      27.710 -10.569 -11.052  1.00  0.67           C  
ATOM   1614  NH1 ARG A 103      27.258 -11.795 -10.890  1.00  0.67           N  
ATOM   1615  NH2 ARG A 103      29.012 -10.364 -11.155  1.00  0.67           N  
ATOM   1616  H   ARG A 103      25.428  -6.094 -14.964  1.00  0.67           H  
ATOM   1617  HA  ARG A 103      23.103  -7.042 -13.384  1.00  0.67           H  
ATOM   1618 1HB  ARG A 103      24.646  -8.913 -13.489  1.00  0.67           H  
ATOM   1619 2HB  ARG A 103      25.985  -7.890 -13.006  1.00  0.67           H  
ATOM   1620 1HG  ARG A 103      25.055  -7.625 -10.783  1.00  0.67           H  
ATOM   1621 2HG  ARG A 103      23.596  -8.537 -11.241  1.00  0.67           H  
ATOM   1622 1HD  ARG A 103      25.104  -9.939 -10.021  1.00  0.67           H  
ATOM   1623 2HD  ARG A 103      25.068 -10.471 -11.721  1.00  0.67           H  
ATOM   1624  HE  ARG A 103      27.242  -8.593 -11.239  1.00  0.67           H  
ATOM   1625 1HH1 ARG A 103      26.264 -11.960 -10.811  1.00  0.67           H  
ATOM   1626 2HH1 ARG A 103      27.907 -12.567 -10.841  1.00  0.67           H  
ATOM   1627 1HH2 ARG A 103      29.378  -9.426 -11.294  1.00  0.67           H  
ATOM   1628 2HH2 ARG A 103      29.653 -11.145 -11.107  1.00  0.67           H  
ATOM   1629  N   LEU A 104      23.525  -5.471 -11.541  1.00  0.65           N  
ATOM   1630  CA  LEU A 104      23.693  -4.473 -10.513  1.00  0.65           C  
ATOM   1631  C   LEU A 104      23.535  -5.076  -9.128  1.00  0.65           C  
ATOM   1632  O   LEU A 104      22.552  -5.762  -8.863  1.00  0.65           O  
ATOM   1633  CB  LEU A 104      22.723  -3.347 -10.785  1.00  0.65           C  
ATOM   1634  CG  LEU A 104      22.617  -2.275  -9.792  1.00  0.65           C  
ATOM   1635  CD1 LEU A 104      23.855  -1.591  -9.613  1.00  0.65           C  
ATOM   1636  CD2 LEU A 104      21.691  -1.321 -10.303  1.00  0.65           C  
ATOM   1637  H   LEU A 104      22.679  -6.042 -11.560  1.00  0.65           H  
ATOM   1638  HA  LEU A 104      24.694  -4.071 -10.594  1.00  0.65           H  
ATOM   1639 1HB  LEU A 104      23.009  -2.885 -11.727  1.00  0.65           H  
ATOM   1640 2HB  LEU A 104      21.739  -3.780 -10.898  1.00  0.65           H  
ATOM   1641  HG  LEU A 104      22.287  -2.675  -8.849  1.00  0.65           H  
ATOM   1642 1HD1 LEU A 104      23.680  -0.817  -8.914  1.00  0.65           H  
ATOM   1643 2HD1 LEU A 104      24.586  -2.258  -9.230  1.00  0.65           H  
ATOM   1644 3HD1 LEU A 104      24.180  -1.183 -10.552  1.00  0.65           H  
ATOM   1645 1HD2 LEU A 104      21.597  -0.496  -9.607  1.00  0.65           H  
ATOM   1646 2HD2 LEU A 104      22.061  -0.941 -11.250  1.00  0.65           H  
ATOM   1647 3HD2 LEU A 104      20.740  -1.811 -10.448  1.00  0.65           H  
ATOM   1648  N   VAL A 105      24.545  -4.880  -8.283  1.00  0.65           N  
ATOM   1649  CA  VAL A 105      24.522  -5.423  -6.929  1.00  0.65           C  
ATOM   1650  C   VAL A 105      24.356  -4.305  -5.910  1.00  0.65           C  
ATOM   1651  O   VAL A 105      25.135  -3.354  -5.896  1.00  0.65           O  
ATOM   1652  CB  VAL A 105      25.791  -6.241  -6.654  1.00  0.65           C  
ATOM   1653  CG1 VAL A 105      25.752  -6.755  -5.243  1.00  0.65           C  
ATOM   1654  CG2 VAL A 105      25.843  -7.396  -7.648  1.00  0.65           C  
ATOM   1655  H   VAL A 105      25.337  -4.318  -8.598  1.00  0.65           H  
ATOM   1656  HA  VAL A 105      23.673  -6.097  -6.843  1.00  0.65           H  
ATOM   1657  HB  VAL A 105      26.673  -5.617  -6.760  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 105      26.635  -7.350  -5.040  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 105      25.706  -5.919  -4.544  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 105      24.863  -7.374  -5.130  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 105      26.695  -8.007  -7.471  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 105      24.965  -8.006  -7.537  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 105      25.883  -7.001  -8.659  1.00  0.65           H  
ATOM   1664  N   ILE A 106      23.290  -4.394  -5.116  1.00  0.66           N  
ATOM   1665  CA  ILE A 106      22.910  -3.350  -4.166  1.00  0.66           C  
ATOM   1666  C   ILE A 106      22.755  -3.791  -2.715  1.00  0.66           C  
ATOM   1667  O   ILE A 106      22.191  -4.844  -2.418  1.00  0.66           O  
ATOM   1668  CB  ILE A 106      21.634  -2.631  -4.648  1.00  0.66           C  
ATOM   1669  CG1 ILE A 106      21.909  -1.957  -5.929  1.00  0.66           C  
ATOM   1670  CG2 ILE A 106      21.159  -1.612  -3.642  1.00  0.66           C  
ATOM   1671  CD1 ILE A 106      20.722  -1.471  -6.595  1.00  0.66           C  
ATOM   1672  H   ILE A 106      22.709  -5.226  -5.195  1.00  0.66           H  
ATOM   1673  HA  ILE A 106      23.703  -2.624  -4.181  1.00  0.66           H  
ATOM   1674  HB  ILE A 106      20.870  -3.342  -4.827  1.00  0.66           H  
ATOM   1675 1HG1 ILE A 106      22.545  -1.120  -5.715  1.00  0.66           H  
ATOM   1676 2HG1 ILE A 106      22.415  -2.618  -6.596  1.00  0.66           H  
ATOM   1677 1HG2 ILE A 106      20.291  -1.127  -4.010  1.00  0.66           H  
ATOM   1678 2HG2 ILE A 106      20.917  -2.101  -2.730  1.00  0.66           H  
ATOM   1679 3HG2 ILE A 106      21.936  -0.869  -3.469  1.00  0.66           H  
ATOM   1680 1HD1 ILE A 106      21.024  -0.966  -7.483  1.00  0.66           H  
ATOM   1681 2HD1 ILE A 106      20.065  -2.303  -6.839  1.00  0.66           H  
ATOM   1682 3HD1 ILE A 106      20.212  -0.792  -5.956  1.00  0.66           H  
ATOM   1683  N   GLY A 107      23.294  -2.989  -1.800  1.00  0.68           N  
ATOM   1684  CA  GLY A 107      23.174  -3.337  -0.374  1.00  0.68           C  
ATOM   1685  C   GLY A 107      21.685  -3.427  -0.010  1.00  0.68           C  
ATOM   1686  O   GLY A 107      20.893  -2.593  -0.443  1.00  0.68           O  
ATOM   1687  H   GLY A 107      23.753  -2.132  -2.126  1.00  0.68           H  
ATOM   1688 1HA  GLY A 107      23.662  -4.294  -0.183  1.00  0.68           H  
ATOM   1689 2HA  GLY A 107      23.670  -2.583   0.241  1.00  0.68           H  
ATOM   1690  N   GLN A 108      21.313  -4.364   0.860  1.00  0.71           N  
ATOM   1691  CA  GLN A 108      19.901  -4.607   1.166  1.00  0.71           C  
ATOM   1692  C   GLN A 108      19.034  -3.397   1.371  1.00  0.71           C  
ATOM   1693  O   GLN A 108      18.048  -3.247   0.672  1.00  0.71           O  
ATOM   1694  CB  GLN A 108      19.735  -5.475   2.400  1.00  0.71           C  
ATOM   1695  CG  GLN A 108      18.247  -5.854   2.659  1.00  0.71           C  
ATOM   1696  CD  GLN A 108      18.053  -6.722   3.880  1.00  0.71           C  
ATOM   1697  OE1 GLN A 108      19.030  -7.094   4.538  1.00  0.71           O  
ATOM   1698  NE2 GLN A 108      16.802  -7.060   4.206  1.00  0.71           N  
ATOM   1699  H   GLN A 108      22.013  -5.015   1.197  1.00  0.71           H  
ATOM   1700  HA  GLN A 108      19.489  -5.140   0.355  1.00  0.71           H  
ATOM   1701 1HB  GLN A 108      20.341  -6.343   2.300  1.00  0.71           H  
ATOM   1702 2HB  GLN A 108      20.091  -4.935   3.275  1.00  0.71           H  
ATOM   1703 1HG  GLN A 108      17.662  -4.940   2.797  1.00  0.71           H  
ATOM   1704 2HG  GLN A 108      17.870  -6.401   1.794  1.00  0.71           H  
ATOM   1705 1HE2 GLN A 108      16.636  -7.632   5.006  1.00  0.71           H  
ATOM   1706 2HE2 GLN A 108      15.995  -6.740   3.660  1.00  0.71           H  
ATOM   1707  N   ASN A 109      19.418  -2.520   2.283  1.00  0.73           N  
ATOM   1708  CA  ASN A 109      18.627  -1.336   2.606  1.00  0.73           C  
ATOM   1709  C   ASN A 109      19.279  -0.086   2.056  1.00  0.73           C  
ATOM   1710  O   ASN A 109      19.070   1.021   2.558  1.00  0.73           O  
ATOM   1711  CB  ASN A 109      18.469  -1.210   4.103  1.00  0.73           C  
ATOM   1712  CG  ASN A 109      17.603  -2.286   4.723  1.00  0.73           C  
ATOM   1713  OD1 ASN A 109      16.372  -2.241   4.612  1.00  0.73           O  
ATOM   1714  ND2 ASN A 109      18.220  -3.236   5.384  1.00  0.73           N  
ATOM   1715  H   ASN A 109      20.265  -2.704   2.796  1.00  0.73           H  
ATOM   1716  HA  ASN A 109      17.649  -1.427   2.144  1.00  0.73           H  
ATOM   1717 1HB  ASN A 109      19.449  -1.270   4.548  1.00  0.73           H  
ATOM   1718 2HB  ASN A 109      18.056  -0.232   4.348  1.00  0.73           H  
ATOM   1719 1HD2 ASN A 109      17.688  -3.959   5.830  1.00  0.73           H  
ATOM   1720 2HD2 ASN A 109      19.216  -3.238   5.454  1.00  0.73           H  
ATOM   1721  N   GLY A 110      20.187  -0.288   1.113  1.00  0.73           N  
ATOM   1722  CA  GLY A 110      20.981   0.777   0.532  1.00  0.73           C  
ATOM   1723  C   GLY A 110      22.248   0.995   1.363  1.00  0.73           C  
ATOM   1724  O   GLY A 110      23.169   1.710   0.961  1.00  0.73           O  
ATOM   1725  H   GLY A 110      20.305  -1.224   0.724  1.00  0.73           H  
ATOM   1726 1HA  GLY A 110      21.255   0.493  -0.484  1.00  0.73           H  
ATOM   1727 2HA  GLY A 110      20.390   1.686   0.479  1.00  0.73           H  
ATOM   1728  N   ILE A 111      22.305   0.315   2.501  1.00  0.73           N  
ATOM   1729  CA  ILE A 111      23.417   0.376   3.433  1.00  0.73           C  
ATOM   1730  C   ILE A 111      24.601  -0.393   2.911  1.00  0.73           C  
ATOM   1731  O   ILE A 111      24.541  -1.618   2.785  1.00  0.73           O  
ATOM   1732  CB  ILE A 111      22.956  -0.250   4.777  1.00  0.73           C  
ATOM   1733  CG1 ILE A 111      21.841   0.605   5.416  1.00  0.73           C  
ATOM   1734  CG2 ILE A 111      24.103  -0.676   5.735  1.00  0.73           C  
ATOM   1735  CD1 ILE A 111      21.216  -0.042   6.633  1.00  0.73           C  
ATOM   1736  H   ILE A 111      21.507  -0.248   2.739  1.00  0.73           H  
ATOM   1737  HA  ILE A 111      23.703   1.418   3.573  1.00  0.73           H  
ATOM   1738  HB  ILE A 111      22.452  -1.177   4.509  1.00  0.73           H  
ATOM   1739 1HG1 ILE A 111      22.246   1.568   5.710  1.00  0.73           H  
ATOM   1740 2HG1 ILE A 111      21.058   0.773   4.673  1.00  0.73           H  
ATOM   1741 1HG2 ILE A 111      23.676  -1.190   6.597  1.00  0.73           H  
ATOM   1742 2HG2 ILE A 111      24.780  -1.357   5.213  1.00  0.73           H  
ATOM   1743 3HG2 ILE A 111      24.642   0.131   6.074  1.00  0.73           H  
ATOM   1744 1HD1 ILE A 111      20.435   0.608   7.032  1.00  0.73           H  
ATOM   1745 2HD1 ILE A 111      20.785  -1.000   6.366  1.00  0.73           H  
ATOM   1746 3HD1 ILE A 111      21.982  -0.193   7.391  1.00  0.73           H  
ATOM   1747  N   LEU A 112      25.676   0.318   2.602  1.00  0.72           N  
ATOM   1748  CA  LEU A 112      26.823  -0.346   2.040  1.00  0.72           C  
ATOM   1749  C   LEU A 112      28.128   0.107   2.681  1.00  0.72           C  
ATOM   1750  O   LEU A 112      28.761  -0.675   3.376  1.00  0.72           O  
ATOM   1751  CB  LEU A 112      26.815  -0.111   0.516  1.00  0.72           C  
ATOM   1752  CG  LEU A 112      27.904  -0.752  -0.306  1.00  0.72           C  
ATOM   1753  CD1 LEU A 112      27.838  -2.205  -0.147  1.00  0.72           C  
ATOM   1754  CD2 LEU A 112      27.700  -0.421  -1.752  1.00  0.72           C  
ATOM   1755  H   LEU A 112      25.681   1.332   2.702  1.00  0.72           H  
ATOM   1756  HA  LEU A 112      26.727  -1.412   2.217  1.00  0.72           H  
ATOM   1757 1HB  LEU A 112      25.867  -0.474   0.133  1.00  0.72           H  
ATOM   1758 2HB  LEU A 112      26.867   0.963   0.339  1.00  0.72           H  
ATOM   1759  HG  LEU A 112      28.871  -0.411   0.031  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 112      28.625  -2.650  -0.727  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 112      27.973  -2.431   0.881  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 112      26.871  -2.574  -0.483  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 112      28.449  -0.904  -2.324  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 112      26.728  -0.787  -2.072  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 112      27.755   0.659  -1.902  1.00  0.72           H  
ATOM   1766  N   SER A 113      28.448   1.389   2.552  1.00  0.70           N  
ATOM   1767  CA  SER A 113      29.731   2.028   2.920  1.00  0.70           C  
ATOM   1768  C   SER A 113      30.798   1.786   1.873  1.00  0.70           C  
ATOM   1769  O   SER A 113      30.632   0.979   0.953  1.00  0.70           O  
ATOM   1770  CB  SER A 113      30.389   1.469   4.186  1.00  0.70           C  
ATOM   1771  OG  SER A 113      30.979   0.175   3.990  1.00  0.70           O  
ATOM   1772  H   SER A 113      27.753   1.986   2.103  1.00  0.70           H  
ATOM   1773  HA  SER A 113      29.571   3.104   3.023  1.00  0.70           H  
ATOM   1774 1HB  SER A 113      31.142   2.159   4.474  1.00  0.70           H  
ATOM   1775 2HB  SER A 113      29.682   1.410   4.986  1.00  0.70           H  
ATOM   1776  HG  SER A 113      30.253  -0.413   3.879  1.00  0.70           H  
ATOM   1777  N   THR A 114      31.939   2.428   2.073  1.00  0.68           N  
ATOM   1778  CA  THR A 114      33.050   2.304   1.160  1.00  0.68           C  
ATOM   1779  C   THR A 114      33.720   0.921   1.203  1.00  0.68           C  
ATOM   1780  O   THR A 114      33.813   0.279   0.166  1.00  0.68           O  
ATOM   1781  CB  THR A 114      34.105   3.371   1.418  1.00  0.68           C  
ATOM   1782  OG1 THR A 114      33.573   4.691   1.255  1.00  0.68           O  
ATOM   1783  CG2 THR A 114      35.235   3.171   0.501  1.00  0.68           C  
ATOM   1784  H   THR A 114      32.027   3.054   2.865  1.00  0.68           H  
ATOM   1785  HA  THR A 114      32.669   2.452   0.150  1.00  0.68           H  
ATOM   1786  HB  THR A 114      34.452   3.292   2.384  1.00  0.68           H  
ATOM   1787  HG1 THR A 114      33.970   5.244   2.004  1.00  0.68           H  
ATOM   1788 1HG2 THR A 114      35.986   3.919   0.713  1.00  0.68           H  
ATOM   1789 2HG2 THR A 114      35.653   2.183   0.661  1.00  0.68           H  
ATOM   1790 3HG2 THR A 114      34.908   3.264  -0.533  1.00  0.68           H  
ATOM   1791  N   PRO A 115      34.217   0.381   2.324  1.00  0.68           N  
ATOM   1792  CA  PRO A 115      34.834  -0.908   2.274  1.00  0.68           C  
ATOM   1793  C   PRO A 115      33.872  -1.992   1.824  1.00  0.68           C  
ATOM   1794  O   PRO A 115      34.281  -2.989   1.232  1.00  0.68           O  
ATOM   1795  CB  PRO A 115      35.286  -1.116   3.703  1.00  0.68           C  
ATOM   1796  CG  PRO A 115      34.442  -0.183   4.541  1.00  0.68           C  
ATOM   1797  CD  PRO A 115      34.237   1.011   3.665  1.00  0.68           C  
ATOM   1798  HA  PRO A 115      35.701  -0.846   1.597  1.00  0.68           H  
ATOM   1799 1HB  PRO A 115      35.130  -2.127   3.958  1.00  0.68           H  
ATOM   1800 2HB  PRO A 115      36.357  -0.916   3.797  1.00  0.68           H  
ATOM   1801 1HG  PRO A 115      33.499  -0.667   4.833  1.00  0.68           H  
ATOM   1802 2HG  PRO A 115      34.976   0.071   5.478  1.00  0.68           H  
ATOM   1803 1HD  PRO A 115      33.330   1.512   3.953  1.00  0.68           H  
ATOM   1804 2HD  PRO A 115      35.120   1.653   3.767  1.00  0.68           H  
ATOM   1805  N   ALA A 116      32.567  -1.818   2.015  1.00  0.67           N  
ATOM   1806  CA  ALA A 116      31.745  -2.908   1.532  1.00  0.67           C  
ATOM   1807  C   ALA A 116      31.572  -2.825   0.017  1.00  0.67           C  
ATOM   1808  O   ALA A 116      31.536  -3.861  -0.652  1.00  0.67           O  
ATOM   1809  CB  ALA A 116      30.443  -2.924   2.216  1.00  0.67           C  
ATOM   1810  H   ALA A 116      32.148  -1.018   2.506  1.00  0.67           H  
ATOM   1811  HA  ALA A 116      32.250  -3.844   1.770  1.00  0.67           H  
ATOM   1812 1HB  ALA A 116      29.847  -3.766   1.874  1.00  0.67           H  
ATOM   1813 2HB  ALA A 116      30.608  -3.000   3.283  1.00  0.67           H  
ATOM   1814 3HB  ALA A 116      29.965  -2.014   1.971  1.00  0.67           H  
ATOM   1815  N   VAL A 117      31.533  -1.608  -0.568  1.00  0.67           N  
ATOM   1816  CA  VAL A 117      31.376  -1.578  -2.020  1.00  0.67           C  
ATOM   1817  C   VAL A 117      32.652  -2.150  -2.611  1.00  0.67           C  
ATOM   1818  O   VAL A 117      32.608  -2.879  -3.595  1.00  0.67           O  
ATOM   1819  CB  VAL A 117      31.149  -0.132  -2.597  1.00  0.67           C  
ATOM   1820  CG1 VAL A 117      32.384   0.665  -2.605  1.00  0.67           C  
ATOM   1821  CG2 VAL A 117      30.662  -0.194  -4.041  1.00  0.67           C  
ATOM   1822  H   VAL A 117      31.554  -0.741  -0.023  1.00  0.67           H  
ATOM   1823  HA  VAL A 117      30.538  -2.211  -2.306  1.00  0.67           H  
ATOM   1824  HB  VAL A 117      30.433   0.391  -1.969  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 117      32.192   1.610  -2.990  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 117      32.728   0.768  -1.659  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 117      33.132   0.201  -3.231  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 117      30.508   0.815  -4.425  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 117      31.399  -0.698  -4.643  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 117      29.761  -0.712  -4.091  1.00  0.67           H  
ATOM   1831  N   SER A 118      33.793  -1.894  -1.961  1.00  0.68           N  
ATOM   1832  CA  SER A 118      35.066  -2.392  -2.454  1.00  0.68           C  
ATOM   1833  C   SER A 118      35.162  -3.906  -2.375  1.00  0.68           C  
ATOM   1834  O   SER A 118      35.621  -4.563  -3.318  1.00  0.68           O  
ATOM   1835  CB  SER A 118      36.176  -1.757  -1.674  1.00  0.68           C  
ATOM   1836  OG  SER A 118      36.222  -0.397  -1.918  1.00  0.68           O  
ATOM   1837  H   SER A 118      33.773  -1.290  -1.138  1.00  0.68           H  
ATOM   1838  HA  SER A 118      35.168  -2.095  -3.497  1.00  0.68           H  
ATOM   1839 1HB  SER A 118      35.996  -1.920  -0.626  1.00  0.68           H  
ATOM   1840 2HB  SER A 118      37.133  -2.214  -1.926  1.00  0.68           H  
ATOM   1841  HG  SER A 118      36.706  -0.291  -2.760  1.00  0.68           H  
ATOM   1842  N   CYS A 119      34.677  -4.482  -1.271  1.00  0.69           N  
ATOM   1843  CA  CYS A 119      34.710  -5.927  -1.122  1.00  0.69           C  
ATOM   1844  C   CYS A 119      33.853  -6.595  -2.167  1.00  0.69           C  
ATOM   1845  O   CYS A 119      34.270  -7.590  -2.766  1.00  0.69           O  
ATOM   1846  CB  CYS A 119      34.182  -6.345   0.238  1.00  0.69           C  
ATOM   1847  SG  CYS A 119      35.235  -5.914   1.533  1.00  0.69           S  
ATOM   1848  H   CYS A 119      34.321  -3.907  -0.507  1.00  0.69           H  
ATOM   1849  HA  CYS A 119      35.739  -6.265  -1.233  1.00  0.69           H  
ATOM   1850 1HB  CYS A 119      33.215  -5.870   0.416  1.00  0.69           H  
ATOM   1851 2HB  CYS A 119      34.033  -7.423   0.263  1.00  0.69           H  
ATOM   1852  HG  CYS A 119      35.012  -4.580   1.421  1.00  0.69           H  
ATOM   1853  N   ILE A 120      32.667  -6.035  -2.416  1.00  0.71           N  
ATOM   1854  CA  ILE A 120      31.778  -6.616  -3.402  1.00  0.71           C  
ATOM   1855  C   ILE A 120      32.381  -6.452  -4.784  1.00  0.71           C  
ATOM   1856  O   ILE A 120      32.442  -7.419  -5.534  1.00  0.71           O  
ATOM   1857  CB  ILE A 120      30.383  -6.003  -3.377  1.00  0.71           C  
ATOM   1858  CG1 ILE A 120      29.659  -6.326  -2.075  1.00  0.71           C  
ATOM   1859  CG2 ILE A 120      29.579  -6.548  -4.550  1.00  0.71           C  
ATOM   1860  CD1 ILE A 120      28.399  -5.527  -1.908  1.00  0.71           C  
ATOM   1861  H   ILE A 120      32.369  -5.210  -1.891  1.00  0.71           H  
ATOM   1862  HA  ILE A 120      31.677  -7.678  -3.193  1.00  0.71           H  
ATOM   1863  HB  ILE A 120      30.479  -4.924  -3.447  1.00  0.71           H  
ATOM   1864 1HG1 ILE A 120      29.412  -7.385  -2.049  1.00  0.71           H  
ATOM   1865 2HG1 ILE A 120      30.322  -6.101  -1.236  1.00  0.71           H  
ATOM   1866 1HG2 ILE A 120      28.596  -6.095  -4.551  1.00  0.71           H  
ATOM   1867 2HG2 ILE A 120      30.084  -6.317  -5.473  1.00  0.71           H  
ATOM   1868 3HG2 ILE A 120      29.485  -7.627  -4.459  1.00  0.71           H  
ATOM   1869 1HD1 ILE A 120      27.923  -5.779  -0.960  1.00  0.71           H  
ATOM   1870 2HD1 ILE A 120      28.654  -4.482  -1.925  1.00  0.71           H  
ATOM   1871 3HD1 ILE A 120      27.718  -5.743  -2.728  1.00  0.71           H  
ATOM   1872  N   ILE A 121      32.904  -5.260  -5.108  1.00  0.74           N  
ATOM   1873  CA  ILE A 121      33.493  -5.052  -6.425  1.00  0.74           C  
ATOM   1874  C   ILE A 121      34.579  -6.053  -6.718  1.00  0.74           C  
ATOM   1875  O   ILE A 121      34.614  -6.644  -7.803  1.00  0.74           O  
ATOM   1876  CB  ILE A 121      34.101  -3.625  -6.581  1.00  0.74           C  
ATOM   1877  CG1 ILE A 121      32.999  -2.535  -6.661  1.00  0.74           C  
ATOM   1878  CG2 ILE A 121      35.042  -3.546  -7.772  1.00  0.74           C  
ATOM   1879  CD1 ILE A 121      33.545  -1.116  -6.509  1.00  0.74           C  
ATOM   1880  H   ILE A 121      32.859  -4.481  -4.454  1.00  0.74           H  
ATOM   1881  HA  ILE A 121      32.706  -5.178  -7.154  1.00  0.74           H  
ATOM   1882  HB  ILE A 121      34.676  -3.410  -5.683  1.00  0.74           H  
ATOM   1883 1HG1 ILE A 121      32.513  -2.601  -7.634  1.00  0.74           H  
ATOM   1884 2HG1 ILE A 121      32.256  -2.714  -5.907  1.00  0.74           H  
ATOM   1885 1HG2 ILE A 121      35.462  -2.563  -7.800  1.00  0.74           H  
ATOM   1886 2HG2 ILE A 121      35.844  -4.276  -7.665  1.00  0.74           H  
ATOM   1887 3HG2 ILE A 121      34.522  -3.733  -8.692  1.00  0.74           H  
ATOM   1888 1HD1 ILE A 121      32.732  -0.402  -6.591  1.00  0.74           H  
ATOM   1889 2HD1 ILE A 121      34.021  -1.015  -5.533  1.00  0.74           H  
ATOM   1890 3HD1 ILE A 121      34.280  -0.916  -7.290  1.00  0.74           H  
ATOM   1891  N   ARG A 122      35.466  -6.302  -5.763  1.00  0.76           N  
ATOM   1892  CA  ARG A 122      36.476  -7.287  -6.072  1.00  0.76           C  
ATOM   1893  C   ARG A 122      35.880  -8.704  -6.121  1.00  0.76           C  
ATOM   1894  O   ARG A 122      36.129  -9.452  -7.070  1.00  0.76           O  
ATOM   1895  CB  ARG A 122      37.614  -7.220  -5.064  1.00  0.76           C  
ATOM   1896  CG  ARG A 122      38.454  -5.943  -5.170  1.00  0.76           C  
ATOM   1897  CD  ARG A 122      39.695  -6.000  -4.349  1.00  0.76           C  
ATOM   1898  NE  ARG A 122      40.634  -6.985  -4.897  1.00  0.76           N  
ATOM   1899  CZ  ARG A 122      41.776  -7.384  -4.304  1.00  0.76           C  
ATOM   1900  NH1 ARG A 122      42.128  -6.884  -3.151  1.00  0.76           N  
ATOM   1901  NH2 ARG A 122      42.545  -8.288  -4.890  1.00  0.76           N  
ATOM   1902  H   ARG A 122      35.447  -5.807  -4.869  1.00  0.76           H  
ATOM   1903  HA  ARG A 122      36.889  -7.052  -7.053  1.00  0.76           H  
ATOM   1904 1HB  ARG A 122      37.196  -7.256  -4.054  1.00  0.76           H  
ATOM   1905 2HB  ARG A 122      38.270  -8.079  -5.185  1.00  0.76           H  
ATOM   1906 1HG  ARG A 122      38.735  -5.771  -6.212  1.00  0.76           H  
ATOM   1907 2HG  ARG A 122      37.855  -5.101  -4.820  1.00  0.76           H  
ATOM   1908 1HD  ARG A 122      40.184  -5.024  -4.344  1.00  0.76           H  
ATOM   1909 2HD  ARG A 122      39.452  -6.287  -3.324  1.00  0.76           H  
ATOM   1910  HE  ARG A 122      40.401  -7.401  -5.788  1.00  0.76           H  
ATOM   1911 1HH1 ARG A 122      41.534  -6.192  -2.699  1.00  0.76           H  
ATOM   1912 2HH1 ARG A 122      42.987  -7.189  -2.712  1.00  0.76           H  
ATOM   1913 1HH2 ARG A 122      42.274  -8.682  -5.783  1.00  0.76           H  
ATOM   1914 2HH2 ARG A 122      43.398  -8.590  -4.443  1.00  0.76           H  
ATOM   1915  N   LYS A 123      35.006  -9.041  -5.167  1.00  0.77           N  
ATOM   1916  CA  LYS A 123      34.404 -10.373  -5.082  1.00  0.77           C  
ATOM   1917  C   LYS A 123      33.652 -10.819  -6.327  1.00  0.77           C  
ATOM   1918  O   LYS A 123      33.766 -11.973  -6.744  1.00  0.77           O  
ATOM   1919  CB  LYS A 123      33.429 -10.440  -3.905  1.00  0.77           C  
ATOM   1920  CG  LYS A 123      32.747 -11.788  -3.717  1.00  0.77           C  
ATOM   1921  CD  LYS A 123      31.800 -11.775  -2.516  1.00  0.77           C  
ATOM   1922  CE  LYS A 123      31.078 -13.111  -2.377  1.00  0.77           C  
ATOM   1923  NZ  LYS A 123      30.128 -13.119  -1.233  1.00  0.77           N  
ATOM   1924  H   LYS A 123      34.774  -8.377  -4.431  1.00  0.77           H  
ATOM   1925  HA  LYS A 123      35.206 -11.088  -4.909  1.00  0.77           H  
ATOM   1926 1HB  LYS A 123      33.954 -10.190  -2.984  1.00  0.77           H  
ATOM   1927 2HB  LYS A 123      32.653  -9.694  -4.047  1.00  0.77           H  
ATOM   1928 1HG  LYS A 123      32.177 -12.025  -4.616  1.00  0.77           H  
ATOM   1929 2HG  LYS A 123      33.501 -12.559  -3.571  1.00  0.77           H  
ATOM   1930 1HD  LYS A 123      32.365 -11.574  -1.603  1.00  0.77           H  
ATOM   1931 2HD  LYS A 123      31.064 -10.979  -2.649  1.00  0.77           H  
ATOM   1932 1HE  LYS A 123      30.527 -13.313  -3.295  1.00  0.77           H  
ATOM   1933 2HE  LYS A 123      31.816 -13.898  -2.228  1.00  0.77           H  
ATOM   1934 1HZ  LYS A 123      29.675 -14.021  -1.179  1.00  0.77           H  
ATOM   1935 2HZ  LYS A 123      30.632 -12.943  -0.374  1.00  0.77           H  
ATOM   1936 3HZ  LYS A 123      29.432 -12.401  -1.368  1.00  0.77           H  
ATOM   1937  N   ILE A 124      32.870  -9.918  -6.920  1.00  0.77           N  
ATOM   1938  CA  ILE A 124      32.037 -10.312  -8.046  1.00  0.77           C  
ATOM   1939  C   ILE A 124      32.646  -9.869  -9.378  1.00  0.77           C  
ATOM   1940  O   ILE A 124      31.977  -9.942 -10.409  1.00  0.77           O  
ATOM   1941  CB  ILE A 124      30.624  -9.701  -7.947  1.00  0.77           C  
ATOM   1942  CG1 ILE A 124      30.670  -8.207  -8.134  1.00  0.77           C  
ATOM   1943  CG2 ILE A 124      30.037 -10.009  -6.571  1.00  0.77           C  
ATOM   1944  CD1 ILE A 124      29.337  -7.590  -8.226  1.00  0.77           C  
ATOM   1945  H   ILE A 124      32.817  -8.973  -6.539  1.00  0.77           H  
ATOM   1946  HA  ILE A 124      31.950 -11.396  -8.054  1.00  0.77           H  
ATOM   1947  HB  ILE A 124      29.992 -10.121  -8.700  1.00  0.77           H  
ATOM   1948 1HG1 ILE A 124      31.187  -7.758  -7.356  1.00  0.77           H  
ATOM   1949 2HG1 ILE A 124      31.199  -8.003  -9.060  1.00  0.77           H  
ATOM   1950 1HG2 ILE A 124      29.034  -9.585  -6.498  1.00  0.77           H  
ATOM   1951 2HG2 ILE A 124      29.987 -11.086  -6.429  1.00  0.77           H  
ATOM   1952 3HG2 ILE A 124      30.676  -9.567  -5.801  1.00  0.77           H  
ATOM   1953 1HD1 ILE A 124      29.424  -6.532  -8.383  1.00  0.77           H  
ATOM   1954 2HD1 ILE A 124      28.782  -8.028  -9.050  1.00  0.77           H  
ATOM   1955 3HD1 ILE A 124      28.831  -7.773  -7.294  1.00  0.77           H  
ATOM   1956  N   LYS A 125      33.893  -9.372  -9.356  1.00  0.76           N  
ATOM   1957  CA  LYS A 125      34.566  -8.865 -10.557  1.00  0.76           C  
ATOM   1958  C   LYS A 125      33.776  -7.746 -11.248  1.00  0.76           C  
ATOM   1959  O   LYS A 125      33.531  -7.797 -12.456  1.00  0.76           O  
ATOM   1960  CB  LYS A 125      34.831 -10.003 -11.546  1.00  0.76           C  
ATOM   1961  CG  LYS A 125      35.739 -11.104 -10.999  1.00  0.76           C  
ATOM   1962  CD  LYS A 125      35.999 -12.182 -12.042  1.00  0.76           C  
ATOM   1963  CE  LYS A 125      36.868 -13.299 -11.483  1.00  0.76           C  
ATOM   1964  NZ  LYS A 125      37.090 -14.380 -12.480  1.00  0.76           N  
ATOM   1965  H   LYS A 125      34.422  -9.364  -8.482  1.00  0.76           H  
ATOM   1966  HA  LYS A 125      35.525  -8.443 -10.247  1.00  0.76           H  
ATOM   1967 1HB  LYS A 125      33.897 -10.459 -11.863  1.00  0.76           H  
ATOM   1968 2HB  LYS A 125      35.307  -9.597 -12.437  1.00  0.76           H  
ATOM   1969 1HG  LYS A 125      36.688 -10.668 -10.687  1.00  0.76           H  
ATOM   1970 2HG  LYS A 125      35.269 -11.560 -10.125  1.00  0.76           H  
ATOM   1971 1HD  LYS A 125      35.048 -12.603 -12.375  1.00  0.76           H  
ATOM   1972 2HD  LYS A 125      36.501 -11.740 -12.903  1.00  0.76           H  
ATOM   1973 1HE  LYS A 125      37.832 -12.886 -11.189  1.00  0.76           H  
ATOM   1974 2HE  LYS A 125      36.382 -13.722 -10.603  1.00  0.76           H  
ATOM   1975 1HZ  LYS A 125      37.670 -15.100 -12.073  1.00  0.76           H  
ATOM   1976 2HZ  LYS A 125      36.201 -14.776 -12.751  1.00  0.76           H  
ATOM   1977 3HZ  LYS A 125      37.550 -13.999 -13.294  1.00  0.76           H  
ATOM   1978  N   ALA A 126      33.344  -6.755 -10.468  1.00  0.73           N  
ATOM   1979  CA  ALA A 126      32.566  -5.636 -11.001  1.00  0.73           C  
ATOM   1980  C   ALA A 126      33.458  -4.677 -11.755  1.00  0.73           C  
ATOM   1981  O   ALA A 126      34.662  -4.632 -11.535  1.00  0.73           O  
ATOM   1982  CB  ALA A 126      31.838  -4.890  -9.904  1.00  0.73           C  
ATOM   1983  H   ALA A 126      33.609  -6.764  -9.482  1.00  0.73           H  
ATOM   1984  HA  ALA A 126      31.839  -6.036 -11.696  1.00  0.73           H  
ATOM   1985 1HB  ALA A 126      31.256  -4.077 -10.311  1.00  0.73           H  
ATOM   1986 2HB  ALA A 126      31.190  -5.562  -9.386  1.00  0.73           H  
ATOM   1987 3HB  ALA A 126      32.545  -4.490  -9.234  1.00  0.73           H  
ATOM   1988  N   ILE A 127      32.849  -3.916 -12.659  1.00  0.70           N  
ATOM   1989  CA  ILE A 127      33.530  -2.862 -13.409  1.00  0.70           C  
ATOM   1990  C   ILE A 127      33.802  -1.652 -12.511  1.00  0.70           C  
ATOM   1991  O   ILE A 127      34.697  -0.846 -12.776  1.00  0.70           O  
ATOM   1992  CB  ILE A 127      32.709  -2.456 -14.649  1.00  0.70           C  
ATOM   1993  CG1 ILE A 127      33.604  -1.785 -15.686  1.00  0.70           C  
ATOM   1994  CG2 ILE A 127      31.551  -1.489 -14.275  1.00  0.70           C  
ATOM   1995  CD1 ILE A 127      32.946  -1.687 -17.048  1.00  0.70           C  
ATOM   1996  H   ILE A 127      31.852  -4.041 -12.786  1.00  0.70           H  
ATOM   1997  HA  ILE A 127      34.481  -3.253 -13.758  1.00  0.70           H  
ATOM   1998  HB  ILE A 127      32.305  -3.351 -15.093  1.00  0.70           H  
ATOM   1999 1HG1 ILE A 127      33.849  -0.778 -15.349  1.00  0.70           H  
ATOM   2000 2HG1 ILE A 127      34.528  -2.354 -15.787  1.00  0.70           H  
ATOM   2001 1HG2 ILE A 127      30.983  -1.240 -15.172  1.00  0.70           H  
ATOM   2002 2HG2 ILE A 127      30.893  -1.954 -13.559  1.00  0.70           H  
ATOM   2003 3HG2 ILE A 127      31.958  -0.575 -13.845  1.00  0.70           H  
ATOM   2004 1HD1 ILE A 127      33.621  -1.207 -17.752  1.00  0.70           H  
ATOM   2005 2HD1 ILE A 127      32.712  -2.687 -17.410  1.00  0.70           H  
ATOM   2006 3HD1 ILE A 127      32.029  -1.112 -16.972  1.00  0.70           H  
ATOM   2007  N   GLY A 128      33.008  -1.532 -11.450  1.00  0.67           N  
ATOM   2008  CA  GLY A 128      33.118  -0.438 -10.496  1.00  0.67           C  
ATOM   2009  C   GLY A 128      31.839  -0.291  -9.696  1.00  0.67           C  
ATOM   2010  O   GLY A 128      31.045  -1.233  -9.586  1.00  0.67           O  
ATOM   2011  H   GLY A 128      32.299  -2.237 -11.310  1.00  0.67           H  
ATOM   2012 1HA  GLY A 128      33.942  -0.630  -9.815  1.00  0.67           H  
ATOM   2013 2HA  GLY A 128      33.334   0.492 -11.020  1.00  0.67           H  
ATOM   2014  N   GLY A 129      31.632   0.892  -9.143  1.00  0.65           N  
ATOM   2015  CA  GLY A 129      30.445   1.108  -8.324  1.00  0.65           C  
ATOM   2016  C   GLY A 129      30.224   2.547  -7.891  1.00  0.65           C  
ATOM   2017  O   GLY A 129      31.132   3.377  -7.918  1.00  0.65           O  
ATOM   2018  H   GLY A 129      32.330   1.625  -9.285  1.00  0.65           H  
ATOM   2019 1HA  GLY A 129      29.569   0.763  -8.864  1.00  0.65           H  
ATOM   2020 2HA  GLY A 129      30.525   0.484  -7.434  1.00  0.65           H  
ATOM   2021  N   ILE A 130      28.994   2.830  -7.471  1.00  0.66           N  
ATOM   2022  CA  ILE A 130      28.588   4.178  -7.073  1.00  0.66           C  
ATOM   2023  C   ILE A 130      28.173   4.191  -5.614  1.00  0.66           C  
ATOM   2024  O   ILE A 130      27.316   3.399  -5.201  1.00  0.66           O  
ATOM   2025  CB  ILE A 130      27.434   4.707  -7.942  1.00  0.66           C  
ATOM   2026  CG1 ILE A 130      27.844   4.741  -9.417  1.00  0.66           C  
ATOM   2027  CG2 ILE A 130      27.056   6.113  -7.483  1.00  0.66           C  
ATOM   2028  CD1 ILE A 130      26.691   5.022 -10.377  1.00  0.66           C  
ATOM   2029  H   ILE A 130      28.340   2.052  -7.413  1.00  0.66           H  
ATOM   2030  HA  ILE A 130      29.434   4.850  -7.193  1.00  0.66           H  
ATOM   2031  HB  ILE A 130      26.575   4.068  -7.847  1.00  0.66           H  
ATOM   2032 1HG1 ILE A 130      28.600   5.506  -9.535  1.00  0.66           H  
ATOM   2033 2HG1 ILE A 130      28.276   3.783  -9.687  1.00  0.66           H  
ATOM   2034 1HG2 ILE A 130      26.243   6.493  -8.096  1.00  0.66           H  
ATOM   2035 2HG2 ILE A 130      26.739   6.092  -6.439  1.00  0.66           H  
ATOM   2036 3HG2 ILE A 130      27.926   6.765  -7.586  1.00  0.66           H  
ATOM   2037 1HD1 ILE A 130      27.061   5.030 -11.404  1.00  0.66           H  
ATOM   2038 2HD1 ILE A 130      25.938   4.248 -10.272  1.00  0.66           H  
ATOM   2039 3HD1 ILE A 130      26.248   5.990 -10.144  1.00  0.66           H  
ATOM   2040  N   ILE A 131      28.782   5.099  -4.849  1.00  0.68           N  
ATOM   2041  CA  ILE A 131      28.530   5.167  -3.429  1.00  0.68           C  
ATOM   2042  C   ILE A 131      27.914   6.513  -3.045  1.00  0.68           C  
ATOM   2043  O   ILE A 131      28.490   7.596  -3.214  1.00  0.68           O  
ATOM   2044  CB  ILE A 131      29.833   4.983  -2.653  1.00  0.68           C  
ATOM   2045  CG1 ILE A 131      30.496   3.746  -3.111  1.00  0.68           C  
ATOM   2046  CG2 ILE A 131      29.512   4.834  -1.171  1.00  0.68           C  
ATOM   2047  CD1 ILE A 131      31.463   4.002  -4.306  1.00  0.68           C  
ATOM   2048  H   ILE A 131      29.452   5.727  -5.275  1.00  0.68           H  
ATOM   2049  HA  ILE A 131      27.852   4.373  -3.158  1.00  0.68           H  
ATOM   2050  HB  ILE A 131      30.492   5.820  -2.822  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 131      31.047   3.332  -2.276  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 131      29.737   3.025  -3.417  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 131      30.433   4.686  -0.604  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 131      29.009   5.721  -0.816  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 131      28.856   3.972  -1.030  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 131      31.926   3.079  -4.623  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 131      30.926   4.415  -5.144  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 131      32.232   4.704  -4.009  1.00  0.68           H  
ATOM   2059  N   LEU A 132      26.728   6.445  -2.507  1.00  0.73           N  
ATOM   2060  CA  LEU A 132      25.978   7.618  -2.123  1.00  0.73           C  
ATOM   2061  C   LEU A 132      26.385   8.054  -0.724  1.00  0.73           C  
ATOM   2062  O   LEU A 132      25.745   7.719   0.278  1.00  0.73           O  
ATOM   2063  CB  LEU A 132      24.517   7.273  -2.251  1.00  0.73           C  
ATOM   2064  CG  LEU A 132      24.099   6.885  -3.683  1.00  0.73           C  
ATOM   2065  CD1 LEU A 132      22.728   6.328  -3.640  1.00  0.73           C  
ATOM   2066  CD2 LEU A 132      24.165   8.135  -4.571  1.00  0.73           C  
ATOM   2067  H   LEU A 132      26.310   5.529  -2.387  1.00  0.73           H  
ATOM   2068  HA  LEU A 132      26.206   8.429  -2.815  1.00  0.73           H  
ATOM   2069 1HB  LEU A 132      24.301   6.444  -1.638  1.00  0.73           H  
ATOM   2070 2HB  LEU A 132      23.908   8.121  -1.928  1.00  0.73           H  
ATOM   2071  HG  LEU A 132      24.769   6.116  -4.079  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 132      22.399   6.051  -4.635  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 132      22.740   5.451  -2.998  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 132      22.069   7.059  -3.224  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 132      23.871   7.893  -5.584  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 132      23.501   8.895  -4.177  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 132      25.180   8.510  -4.563  1.00  0.73           H  
ATOM   2078  N   THR A 133      27.514   8.749  -0.691  1.00  0.79           N  
ATOM   2079  CA  THR A 133      28.180   9.191   0.528  1.00  0.79           C  
ATOM   2080  C   THR A 133      28.832  10.541   0.368  1.00  0.79           C  
ATOM   2081  O   THR A 133      29.281  10.906  -0.712  1.00  0.79           O  
ATOM   2082  CB  THR A 133      29.295   8.218   0.938  1.00  0.79           C  
ATOM   2083  OG1 THR A 133      29.862   8.623   2.194  1.00  0.79           O  
ATOM   2084  CG2 THR A 133      30.399   8.210  -0.119  1.00  0.79           C  
ATOM   2085  H   THR A 133      27.941   8.939  -1.598  1.00  0.79           H  
ATOM   2086  HA  THR A 133      27.440   9.259   1.328  1.00  0.79           H  
ATOM   2087  HB  THR A 133      28.870   7.222   1.053  1.00  0.79           H  
ATOM   2088  HG1 THR A 133      30.028   7.808   2.766  1.00  0.79           H  
ATOM   2089 1HG2 THR A 133      31.178   7.514   0.189  1.00  0.79           H  
ATOM   2090 2HG2 THR A 133      29.993   7.903  -1.079  1.00  0.79           H  
ATOM   2091 3HG2 THR A 133      30.822   9.210  -0.215  1.00  0.79           H  
ATOM   2092  N   ALA A 134      28.936  11.254   1.476  1.00  0.85           N  
ATOM   2093  CA  ALA A 134      29.650  12.519   1.508  1.00  0.85           C  
ATOM   2094  C   ALA A 134      30.715  12.473   2.588  1.00  0.85           C  
ATOM   2095  O   ALA A 134      31.105  13.510   3.132  1.00  0.85           O  
ATOM   2096  CB  ALA A 134      28.710  13.677   1.747  1.00  0.85           C  
ATOM   2097  H   ALA A 134      28.534  10.877   2.329  1.00  0.85           H  
ATOM   2098  HA  ALA A 134      30.143  12.661   0.546  1.00  0.85           H  
ATOM   2099 1HB  ALA A 134      29.269  14.611   1.744  1.00  0.85           H  
ATOM   2100 2HB  ALA A 134      27.992  13.699   0.983  1.00  0.85           H  
ATOM   2101 3HB  ALA A 134      28.225  13.562   2.696  1.00  0.85           H  
ATOM   2102  N   SER A 135      31.204  11.269   2.890  1.00  0.89           N  
ATOM   2103  CA  SER A 135      32.262  11.130   3.879  1.00  0.89           C  
ATOM   2104  C   SER A 135      31.878  11.741   5.216  1.00  0.89           C  
ATOM   2105  O   SER A 135      30.769  11.554   5.701  1.00  0.89           O  
ATOM   2106  CB  SER A 135      33.550  11.772   3.354  1.00  0.89           C  
ATOM   2107  OG  SER A 135      34.629  11.572   4.238  1.00  0.89           O  
ATOM   2108  H   SER A 135      30.820  10.424   2.454  1.00  0.89           H  
ATOM   2109  HA  SER A 135      32.440  10.062   4.038  1.00  0.89           H  
ATOM   2110 1HB  SER A 135      33.790  11.331   2.387  1.00  0.89           H  
ATOM   2111 2HB  SER A 135      33.415  12.838   3.191  1.00  0.89           H  
ATOM   2112  HG  SER A 135      34.689  10.606   4.363  1.00  0.89           H  
ATOM   2113  N   HIS A 136      32.787  12.533   5.763  1.00  0.92           N  
ATOM   2114  CA  HIS A 136      32.642  13.175   7.068  1.00  0.92           C  
ATOM   2115  C   HIS A 136      31.588  14.289   7.167  1.00  0.92           C  
ATOM   2116  O   HIS A 136      31.372  14.838   8.246  1.00  0.92           O  
ATOM   2117  CB  HIS A 136      34.004  13.705   7.493  1.00  0.92           C  
ATOM   2118  CG  HIS A 136      34.568  14.702   6.542  1.00  0.92           C  
ATOM   2119  ND1 HIS A 136      35.045  14.336   5.298  1.00  0.92           N  
ATOM   2120  CD2 HIS A 136      34.741  16.042   6.634  1.00  0.92           C  
ATOM   2121  CE1 HIS A 136      35.483  15.410   4.663  1.00  0.92           C  
ATOM   2122  NE2 HIS A 136      35.318  16.461   5.453  1.00  0.92           N  
ATOM   2123  H   HIS A 136      33.661  12.650   5.261  1.00  0.92           H  
ATOM   2124  HA  HIS A 136      32.357  12.410   7.790  1.00  0.92           H  
ATOM   2125 1HB  HIS A 136      33.923  14.172   8.474  1.00  0.92           H  
ATOM   2126 2HB  HIS A 136      34.708  12.874   7.584  1.00  0.92           H  
ATOM   2127  HD1 HIS A 136      35.037  13.386   4.915  1.00  0.92           H  
ATOM   2128  HD2 HIS A 136      34.518  16.763   7.422  1.00  0.92           H  
ATOM   2129  HE1 HIS A 136      35.897  15.325   3.659  1.00  0.92           H  
ATOM   2130  N   ASN A 137      30.941  14.642   6.064  1.00  0.92           N  
ATOM   2131  CA  ASN A 137      29.899  15.656   6.104  1.00  0.92           C  
ATOM   2132  C   ASN A 137      28.560  15.102   6.652  1.00  0.92           C  
ATOM   2133  O   ASN A 137      28.150  13.991   6.305  1.00  0.92           O  
ATOM   2134  CB  ASN A 137      29.743  16.261   4.752  1.00  0.92           C  
ATOM   2135  CG  ASN A 137      30.918  17.112   4.395  1.00  0.92           C  
ATOM   2136  OD1 ASN A 137      31.829  16.669   3.673  1.00  0.92           O  
ATOM   2137  ND2 ASN A 137      30.915  18.341   4.884  1.00  0.92           N  
ATOM   2138  H   ASN A 137      31.148  14.177   5.176  1.00  0.92           H  
ATOM   2139  HA  ASN A 137      30.258  16.435   6.768  1.00  0.92           H  
ATOM   2140 1HB  ASN A 137      29.634  15.474   4.011  1.00  0.92           H  
ATOM   2141 2HB  ASN A 137      28.848  16.843   4.733  1.00  0.92           H  
ATOM   2142 1HD2 ASN A 137      31.667  18.976   4.698  1.00  0.92           H  
ATOM   2143 2HD2 ASN A 137      30.151  18.649   5.451  1.00  0.92           H  
ATOM   2144  N   PRO A 138      27.826  15.863   7.493  1.00  0.91           N  
ATOM   2145  CA  PRO A 138      26.582  15.462   8.139  1.00  0.91           C  
ATOM   2146  C   PRO A 138      25.425  15.267   7.180  1.00  0.91           C  
ATOM   2147  O   PRO A 138      25.371  15.875   6.101  1.00  0.91           O  
ATOM   2148  CB  PRO A 138      26.293  16.620   9.092  1.00  0.91           C  
ATOM   2149  CG  PRO A 138      26.995  17.810   8.478  1.00  0.91           C  
ATOM   2150  CD  PRO A 138      28.231  17.241   7.805  1.00  0.91           C  
ATOM   2151  HA  PRO A 138      26.761  14.541   8.703  1.00  0.91           H  
ATOM   2152 1HB  PRO A 138      25.199  16.762   9.178  1.00  0.91           H  
ATOM   2153 2HB  PRO A 138      26.661  16.375  10.102  1.00  0.91           H  
ATOM   2154 1HG  PRO A 138      26.324  18.318   7.769  1.00  0.91           H  
ATOM   2155 2HG  PRO A 138      27.244  18.544   9.262  1.00  0.91           H  
ATOM   2156 1HD  PRO A 138      28.437  17.819   6.898  1.00  0.91           H  
ATOM   2157 2HD  PRO A 138      29.065  17.241   8.503  1.00  0.91           H  
ATOM   2158  N   GLY A 139      24.491  14.424   7.620  1.00  0.89           N  
ATOM   2159  CA  GLY A 139      23.275  14.088   6.898  1.00  0.89           C  
ATOM   2160  C   GLY A 139      22.138  15.036   7.276  1.00  0.89           C  
ATOM   2161  O   GLY A 139      22.391  16.166   7.694  1.00  0.89           O  
ATOM   2162  H   GLY A 139      24.633  13.984   8.520  1.00  0.89           H  
ATOM   2163 1HA  GLY A 139      23.474  14.125   5.835  1.00  0.89           H  
ATOM   2164 2HA  GLY A 139      22.993  13.061   7.126  1.00  0.89           H  
ATOM   2165  N   GLY A 140      20.895  14.587   7.098  1.00  0.87           N  
ATOM   2166  CA  GLY A 140      19.725  15.418   7.367  1.00  0.87           C  
ATOM   2167  C   GLY A 140      19.442  16.316   6.180  1.00  0.87           C  
ATOM   2168  O   GLY A 140      20.327  16.532   5.354  1.00  0.87           O  
ATOM   2169  H   GLY A 140      20.748  13.621   6.801  1.00  0.87           H  
ATOM   2170 1HA  GLY A 140      18.872  14.794   7.589  1.00  0.87           H  
ATOM   2171 2HA  GLY A 140      19.915  16.028   8.250  1.00  0.87           H  
ATOM   2172  N   PRO A 141      18.252  16.901   6.080  1.00  0.86           N  
ATOM   2173  CA  PRO A 141      17.926  17.828   5.036  1.00  0.86           C  
ATOM   2174  C   PRO A 141      18.818  19.015   5.288  1.00  0.86           C  
ATOM   2175  O   PRO A 141      19.083  19.352   6.442  1.00  0.86           O  
ATOM   2176  CB  PRO A 141      16.447  18.115   5.265  1.00  0.86           C  
ATOM   2177  CG  PRO A 141      16.224  17.794   6.747  1.00  0.86           C  
ATOM   2178  CD  PRO A 141      17.191  16.657   7.055  1.00  0.86           C  
ATOM   2179  HA  PRO A 141      18.111  17.377   4.053  1.00  0.86           H  
ATOM   2180 1HB  PRO A 141      16.233  19.168   5.018  1.00  0.86           H  
ATOM   2181 2HB  PRO A 141      15.837  17.495   4.592  1.00  0.86           H  
ATOM   2182 1HG  PRO A 141      16.416  18.689   7.358  1.00  0.86           H  
ATOM   2183 2HG  PRO A 141      15.173  17.515   6.917  1.00  0.86           H  
ATOM   2184 1HD  PRO A 141      17.563  16.749   8.086  1.00  0.86           H  
ATOM   2185 2HD  PRO A 141      16.708  15.695   6.866  1.00  0.86           H  
ATOM   2186  N   ASN A 142      19.259  19.655   4.223  1.00  0.85           N  
ATOM   2187  CA  ASN A 142      20.160  20.804   4.260  1.00  0.85           C  
ATOM   2188  C   ASN A 142      21.566  20.419   4.751  1.00  0.85           C  
ATOM   2189  O   ASN A 142      22.409  21.292   4.991  1.00  0.85           O  
ATOM   2190  CB  ASN A 142      19.589  21.938   5.102  1.00  0.85           C  
ATOM   2191  CG  ASN A 142      18.274  22.447   4.569  1.00  0.85           C  
ATOM   2192  OD1 ASN A 142      18.120  22.682   3.363  1.00  0.85           O  
ATOM   2193  ND2 ASN A 142      17.319  22.613   5.448  1.00  0.85           N  
ATOM   2194  H   ASN A 142      18.996  19.312   3.308  1.00  0.85           H  
ATOM   2195  HA  ASN A 142      20.277  21.172   3.240  1.00  0.85           H  
ATOM   2196 1HB  ASN A 142      19.477  21.655   6.140  1.00  0.85           H  
ATOM   2197 2HB  ASN A 142      20.298  22.765   5.083  1.00  0.85           H  
ATOM   2198 1HD2 ASN A 142      16.423  22.946   5.158  1.00  0.85           H  
ATOM   2199 2HD2 ASN A 142      17.489  22.404   6.413  1.00  0.85           H  
ATOM   2200  N   GLY A 143      21.852  19.115   4.828  1.00  0.84           N  
ATOM   2201  CA  GLY A 143      23.192  18.650   5.118  1.00  0.84           C  
ATOM   2202  C   GLY A 143      23.910  18.629   3.784  1.00  0.84           C  
ATOM   2203  O   GLY A 143      23.370  19.146   2.801  1.00  0.84           O  
ATOM   2204  H   GLY A 143      21.130  18.405   4.703  1.00  0.84           H  
ATOM   2205 1HA  GLY A 143      23.692  19.316   5.820  1.00  0.84           H  
ATOM   2206 2HA  GLY A 143      23.161  17.650   5.556  1.00  0.84           H  
ATOM   2207  N   ASP A 144      25.111  18.053   3.739  1.00  0.82           N  
ATOM   2208  CA  ASP A 144      25.903  18.011   2.495  1.00  0.82           C  
ATOM   2209  C   ASP A 144      26.040  16.589   2.013  1.00  0.82           C  
ATOM   2210  O   ASP A 144      26.704  15.771   2.646  1.00  0.82           O  
ATOM   2211  CB  ASP A 144      27.277  18.633   2.704  1.00  0.82           C  
ATOM   2212  CG  ASP A 144      27.271  20.152   2.811  1.00  0.82           C  
ATOM   2213  OD1 ASP A 144      27.079  20.800   1.815  1.00  0.82           O  
ATOM   2214  OD2 ASP A 144      27.359  20.663   3.911  1.00  0.82           O  
ATOM   2215  H   ASP A 144      25.454  17.584   4.583  1.00  0.82           H  
ATOM   2216  HA  ASP A 144      25.381  18.574   1.723  1.00  0.82           H  
ATOM   2217 1HB  ASP A 144      27.693  18.252   3.606  1.00  0.82           H  
ATOM   2218 2HB  ASP A 144      27.927  18.343   1.891  1.00  0.82           H  
ATOM   2219  N   PHE A 145      25.309  16.267   0.953  1.00  0.78           N  
ATOM   2220  CA  PHE A 145      25.220  14.907   0.443  1.00  0.78           C  
ATOM   2221  C   PHE A 145      26.173  14.749  -0.720  1.00  0.78           C  
ATOM   2222  O   PHE A 145      26.677  15.738  -1.250  1.00  0.78           O  
ATOM   2223  CB  PHE A 145      23.783  14.518   0.055  1.00  0.78           C  
ATOM   2224  CG  PHE A 145      22.790  14.455   1.222  1.00  0.78           C  
ATOM   2225  CD1 PHE A 145      23.067  15.008   2.468  1.00  0.78           C  
ATOM   2226  CD2 PHE A 145      21.591  13.785   1.101  1.00  0.78           C  
ATOM   2227  CE1 PHE A 145      22.198  14.931   3.502  1.00  0.78           C  
ATOM   2228  CE2 PHE A 145      20.730  13.711   2.185  1.00  0.78           C  
ATOM   2229  CZ  PHE A 145      21.033  14.278   3.364  1.00  0.78           C  
ATOM   2230  H   PHE A 145      24.825  17.014   0.451  1.00  0.78           H  
ATOM   2231  HA  PHE A 145      25.537  14.222   1.229  1.00  0.78           H  
ATOM   2232 1HB  PHE A 145      23.407  15.254  -0.655  1.00  0.78           H  
ATOM   2233 2HB  PHE A 145      23.786  13.552  -0.443  1.00  0.78           H  
ATOM   2234  HD1 PHE A 145      23.949  15.511   2.633  1.00  0.78           H  
ATOM   2235  HD2 PHE A 145      21.322  13.311   0.156  1.00  0.78           H  
ATOM   2236  HE1 PHE A 145      22.444  15.405   4.438  1.00  0.78           H  
ATOM   2237  HE2 PHE A 145      19.809  13.207   2.098  1.00  0.78           H  
ATOM   2238  HZ  PHE A 145      20.341  14.221   4.196  1.00  0.78           H  
ATOM   2239  N   GLY A 146      26.443  13.524  -1.146  1.00  0.76           N  
ATOM   2240  CA  GLY A 146      27.381  13.410  -2.244  1.00  0.76           C  
ATOM   2241  C   GLY A 146      27.398  12.073  -2.939  1.00  0.76           C  
ATOM   2242  O   GLY A 146      26.677  11.145  -2.561  1.00  0.76           O  
ATOM   2243  H   GLY A 146      26.040  12.706  -0.719  1.00  0.76           H  
ATOM   2244 1HA  GLY A 146      27.185  14.191  -2.975  1.00  0.76           H  
ATOM   2245 2HA  GLY A 146      28.376  13.598  -1.846  1.00  0.76           H  
ATOM   2246  N   ILE A 147      28.164  12.018  -4.032  1.00  0.73           N  
ATOM   2247  CA  ILE A 147      28.219  10.805  -4.843  1.00  0.73           C  
ATOM   2248  C   ILE A 147      29.667  10.455  -5.218  1.00  0.73           C  
ATOM   2249  O   ILE A 147      30.349  11.262  -5.858  1.00  0.73           O  
ATOM   2250  CB  ILE A 147      27.463  11.014  -6.160  1.00  0.73           C  
ATOM   2251  CG1 ILE A 147      26.046  11.542  -5.951  1.00  0.73           C  
ATOM   2252  CG2 ILE A 147      27.323   9.634  -6.771  1.00  0.73           C  
ATOM   2253  CD1 ILE A 147      25.441  12.019  -7.233  1.00  0.73           C  
ATOM   2254  H   ILE A 147      28.741  12.835  -4.233  1.00  0.73           H  
ATOM   2255  HA  ILE A 147      27.791   9.973  -4.285  1.00  0.73           H  
ATOM   2256  HB  ILE A 147      28.007  11.684  -6.830  1.00  0.73           H  
ATOM   2257 1HG1 ILE A 147      25.425  10.750  -5.538  1.00  0.73           H  
ATOM   2258 2HG1 ILE A 147      26.046  12.380  -5.268  1.00  0.73           H  
ATOM   2259 1HG2 ILE A 147      26.781   9.691  -7.699  1.00  0.73           H  
ATOM   2260 2HG2 ILE A 147      28.300   9.210  -6.938  1.00  0.73           H  
ATOM   2261 3HG2 ILE A 147      26.782   8.994  -6.090  1.00  0.73           H  
ATOM   2262 1HD1 ILE A 147      24.432  12.385  -7.049  1.00  0.73           H  
ATOM   2263 2HD1 ILE A 147      26.040  12.824  -7.644  1.00  0.73           H  
ATOM   2264 3HD1 ILE A 147      25.422  11.202  -7.935  1.00  0.73           H  
ATOM   2265  N   LYS A 148      30.113   9.240  -4.905  1.00  0.72           N  
ATOM   2266  CA  LYS A 148      31.473   8.793  -5.208  1.00  0.72           C  
ATOM   2267  C   LYS A 148      31.501   7.621  -6.181  1.00  0.72           C  
ATOM   2268  O   LYS A 148      30.623   6.763  -6.152  1.00  0.72           O  
ATOM   2269  CB  LYS A 148      32.212   8.440  -3.916  1.00  0.72           C  
ATOM   2270  CG  LYS A 148      33.624   7.915  -4.120  1.00  0.72           C  
ATOM   2271  CD  LYS A 148      34.382   7.834  -2.816  1.00  0.72           C  
ATOM   2272  CE  LYS A 148      33.822   6.761  -1.894  1.00  0.72           C  
ATOM   2273  NZ  LYS A 148      34.692   6.562  -0.715  1.00  0.72           N  
ATOM   2274  H   LYS A 148      29.506   8.617  -4.379  1.00  0.72           H  
ATOM   2275  HA  LYS A 148      32.007   9.608  -5.686  1.00  0.72           H  
ATOM   2276 1HB  LYS A 148      32.278   9.328  -3.285  1.00  0.72           H  
ATOM   2277 2HB  LYS A 148      31.647   7.700  -3.366  1.00  0.72           H  
ATOM   2278 1HG  LYS A 148      33.588   6.917  -4.565  1.00  0.72           H  
ATOM   2279 2HG  LYS A 148      34.168   8.580  -4.796  1.00  0.72           H  
ATOM   2280 1HD  LYS A 148      35.435   7.622  -3.024  1.00  0.72           H  
ATOM   2281 2HD  LYS A 148      34.317   8.796  -2.311  1.00  0.72           H  
ATOM   2282 1HE  LYS A 148      32.837   7.068  -1.560  1.00  0.72           H  
ATOM   2283 2HE  LYS A 148      33.735   5.817  -2.432  1.00  0.72           H  
ATOM   2284 1HZ  LYS A 148      34.296   5.844  -0.097  1.00  0.72           H  
ATOM   2285 2HZ  LYS A 148      35.609   6.252  -1.048  1.00  0.72           H  
ATOM   2286 3HZ  LYS A 148      34.787   7.421  -0.200  1.00  0.72           H  
ATOM   2287  N   PHE A 149      32.491   7.598  -7.074  1.00  0.72           N  
ATOM   2288  CA  PHE A 149      32.625   6.471  -7.998  1.00  0.72           C  
ATOM   2289  C   PHE A 149      33.951   5.722  -7.827  1.00  0.72           C  
ATOM   2290  O   PHE A 149      35.036   6.326  -7.788  1.00  0.72           O  
ATOM   2291  CB  PHE A 149      32.427   6.934  -9.453  1.00  0.72           C  
ATOM   2292  CG  PHE A 149      32.621   5.839 -10.504  1.00  0.72           C  
ATOM   2293  CD1 PHE A 149      31.721   4.789 -10.621  1.00  0.72           C  
ATOM   2294  CD2 PHE A 149      33.687   5.888 -11.392  1.00  0.72           C  
ATOM   2295  CE1 PHE A 149      31.893   3.800 -11.574  1.00  0.72           C  
ATOM   2296  CE2 PHE A 149      33.863   4.910 -12.351  1.00  0.72           C  
ATOM   2297  CZ  PHE A 149      32.967   3.861 -12.441  1.00  0.72           C  
ATOM   2298  H   PHE A 149      33.175   8.342  -7.085  1.00  0.72           H  
ATOM   2299  HA  PHE A 149      31.828   5.761  -7.783  1.00  0.72           H  
ATOM   2300 1HB  PHE A 149      31.425   7.332  -9.562  1.00  0.72           H  
ATOM   2301 2HB  PHE A 149      33.122   7.741  -9.676  1.00  0.72           H  
ATOM   2302  HD1 PHE A 149      30.878   4.744  -9.943  1.00  0.72           H  
ATOM   2303  HD2 PHE A 149      34.389   6.713 -11.327  1.00  0.72           H  
ATOM   2304  HE1 PHE A 149      31.181   2.979 -11.640  1.00  0.72           H  
ATOM   2305  HE2 PHE A 149      34.707   4.963 -13.036  1.00  0.72           H  
ATOM   2306  HZ  PHE A 149      33.106   3.086 -13.195  1.00  0.72           H  
ATOM   2307  N   ASN A 150      33.818   4.399  -7.685  1.00  0.73           N  
ATOM   2308  CA  ASN A 150      34.918   3.447  -7.545  1.00  0.73           C  
ATOM   2309  C   ASN A 150      35.070   2.628  -8.815  1.00  0.73           C  
ATOM   2310  O   ASN A 150      34.149   2.544  -9.631  1.00  0.73           O  
ATOM   2311  CB  ASN A 150      34.744   2.518  -6.352  1.00  0.73           C  
ATOM   2312  CG  ASN A 150      34.844   3.196  -5.025  1.00  0.73           C  
ATOM   2313  OD1 ASN A 150      34.882   4.425  -4.884  1.00  0.73           O  
ATOM   2314  ND2 ASN A 150      34.911   2.382  -4.026  1.00  0.73           N  
ATOM   2315  H   ASN A 150      32.871   4.024  -7.718  1.00  0.73           H  
ATOM   2316  HA  ASN A 150      35.848   3.996  -7.413  1.00  0.73           H  
ATOM   2317 1HB  ASN A 150      33.764   2.041  -6.420  1.00  0.73           H  
ATOM   2318 2HB  ASN A 150      35.491   1.722  -6.394  1.00  0.73           H  
ATOM   2319 1HD2 ASN A 150      34.972   2.729  -3.090  1.00  0.73           H  
ATOM   2320 2HD2 ASN A 150      34.920   1.396  -4.208  1.00  0.73           H  
ATOM   2321  N   ILE A 151      36.216   1.980  -8.953  1.00  0.74           N  
ATOM   2322  CA  ILE A 151      36.513   1.167 -10.131  1.00  0.74           C  
ATOM   2323  C   ILE A 151      36.702  -0.303  -9.803  1.00  0.74           C  
ATOM   2324  O   ILE A 151      36.658  -0.694  -8.640  1.00  0.74           O  
ATOM   2325  CB  ILE A 151      37.735   1.701 -10.866  1.00  0.74           C  
ATOM   2326  CG1 ILE A 151      38.937   1.653  -9.926  1.00  0.74           C  
ATOM   2327  CG2 ILE A 151      37.425   3.109 -11.348  1.00  0.74           C  
ATOM   2328  CD1 ILE A 151      40.247   1.840 -10.610  1.00  0.74           C  
ATOM   2329  H   ILE A 151      36.922   2.077  -8.216  1.00  0.74           H  
ATOM   2330  HA  ILE A 151      35.674   1.244 -10.819  1.00  0.74           H  
ATOM   2331  HB  ILE A 151      37.969   1.073 -11.721  1.00  0.74           H  
ATOM   2332 1HG1 ILE A 151      38.828   2.453  -9.191  1.00  0.74           H  
ATOM   2333 2HG1 ILE A 151      38.943   0.706  -9.396  1.00  0.74           H  
ATOM   2334 1HG2 ILE A 151      38.281   3.520 -11.875  1.00  0.74           H  
ATOM   2335 2HG2 ILE A 151      36.565   3.079 -12.019  1.00  0.74           H  
ATOM   2336 3HG2 ILE A 151      37.184   3.717 -10.496  1.00  0.74           H  
ATOM   2337 1HD1 ILE A 151      41.044   1.817  -9.869  1.00  0.74           H  
ATOM   2338 2HD1 ILE A 151      40.394   1.037 -11.332  1.00  0.74           H  
ATOM   2339 3HD1 ILE A 151      40.258   2.772 -11.121  1.00  0.74           H  
ATOM   2340  N   SER A 152      36.914  -1.111 -10.840  1.00  0.75           N  
ATOM   2341  CA  SER A 152      36.974  -2.570 -10.761  1.00  0.75           C  
ATOM   2342  C   SER A 152      38.013  -3.170  -9.824  1.00  0.75           C  
ATOM   2343  O   SER A 152      37.894  -4.327  -9.430  1.00  0.75           O  
ATOM   2344  CB  SER A 152      37.237  -3.123 -12.146  1.00  0.75           C  
ATOM   2345  OG  SER A 152      38.525  -2.794 -12.590  1.00  0.75           O  
ATOM   2346  H   SER A 152      36.947  -0.696 -11.764  1.00  0.75           H  
ATOM   2347  HA  SER A 152      35.995  -2.910 -10.435  1.00  0.75           H  
ATOM   2348 1HB  SER A 152      37.111  -4.203 -12.143  1.00  0.75           H  
ATOM   2349 2HB  SER A 152      36.519  -2.715 -12.830  1.00  0.75           H  
ATOM   2350  HG  SER A 152      39.114  -3.404 -12.144  1.00  0.75           H  
ATOM   2351  N   ASN A 153      39.042  -2.419  -9.451  1.00  0.76           N  
ATOM   2352  CA  ASN A 153      40.015  -2.998  -8.533  1.00  0.76           C  
ATOM   2353  C   ASN A 153      39.603  -2.766  -7.078  1.00  0.76           C  
ATOM   2354  O   ASN A 153      40.310  -3.150  -6.150  1.00  0.76           O  
ATOM   2355  CB  ASN A 153      41.405  -2.476  -8.835  1.00  0.76           C  
ATOM   2356  CG  ASN A 153      41.641  -1.009  -8.584  1.00  0.76           C  
ATOM   2357  OD1 ASN A 153      40.907  -0.281  -7.911  1.00  0.76           O  
ATOM   2358  ND2 ASN A 153      42.705  -0.537  -9.165  1.00  0.76           N  
ATOM   2359  H   ASN A 153      39.132  -1.473  -9.792  1.00  0.76           H  
ATOM   2360  HA  ASN A 153      40.037  -4.078  -8.685  1.00  0.76           H  
ATOM   2361 1HB  ASN A 153      42.127  -3.039  -8.245  1.00  0.76           H  
ATOM   2362 2HB  ASN A 153      41.638  -2.677  -9.881  1.00  0.76           H  
ATOM   2363 1HD2 ASN A 153      42.950   0.426  -9.068  1.00  0.76           H  
ATOM   2364 2HD2 ASN A 153      43.294  -1.155  -9.714  1.00  0.76           H  
ATOM   2365  N   GLY A 154      38.436  -2.151  -6.883  1.00  0.79           N  
ATOM   2366  CA  GLY A 154      37.875  -1.861  -5.572  1.00  0.79           C  
ATOM   2367  C   GLY A 154      38.311  -0.497  -5.050  1.00  0.79           C  
ATOM   2368  O   GLY A 154      37.769  -0.008  -4.058  1.00  0.79           O  
ATOM   2369  H   GLY A 154      37.890  -1.842  -7.684  1.00  0.79           H  
ATOM   2370 1HA  GLY A 154      36.788  -1.891  -5.638  1.00  0.79           H  
ATOM   2371 2HA  GLY A 154      38.173  -2.635  -4.868  1.00  0.79           H  
ATOM   2372  N   GLY A 155      39.288   0.124  -5.713  1.00  0.83           N  
ATOM   2373  CA  GLY A 155      39.802   1.418  -5.283  1.00  0.83           C  
ATOM   2374  C   GLY A 155      38.977   2.536  -5.897  1.00  0.83           C  
ATOM   2375  O   GLY A 155      38.039   2.255  -6.649  1.00  0.83           O  
ATOM   2376  H   GLY A 155      39.701  -0.306  -6.535  1.00  0.83           H  
ATOM   2377 1HA  GLY A 155      39.771   1.485  -4.193  1.00  0.83           H  
ATOM   2378 2HA  GLY A 155      40.841   1.495  -5.594  1.00  0.83           H  
ATOM   2379  N   PRO A 156      39.341   3.803  -5.640  1.00  0.88           N  
ATOM   2380  CA  PRO A 156      38.657   5.001  -6.079  1.00  0.88           C  
ATOM   2381  C   PRO A 156      38.914   5.220  -7.542  1.00  0.88           C  
ATOM   2382  O   PRO A 156      39.971   4.833  -8.044  1.00  0.88           O  
ATOM   2383  CB  PRO A 156      39.318   6.096  -5.233  1.00  0.88           C  
ATOM   2384  CG  PRO A 156      40.737   5.588  -5.007  1.00  0.88           C  
ATOM   2385  CD  PRO A 156      40.618   4.067  -4.917  1.00  0.88           C  
ATOM   2386  HA  PRO A 156      37.580   4.919  -5.863  1.00  0.88           H  
ATOM   2387 1HB  PRO A 156      39.284   7.054  -5.779  1.00  0.88           H  
ATOM   2388 2HB  PRO A 156      38.754   6.234  -4.295  1.00  0.88           H  
ATOM   2389 1HG  PRO A 156      41.373   5.907  -5.839  1.00  0.88           H  
ATOM   2390 2HG  PRO A 156      41.161   6.027  -4.093  1.00  0.88           H  
ATOM   2391 1HD  PRO A 156      41.466   3.631  -5.456  1.00  0.88           H  
ATOM   2392 2HD  PRO A 156      40.586   3.733  -3.869  1.00  0.88           H  
ATOM   2393  N   ALA A 157      38.027   5.917  -8.224  1.00  0.95           N  
ATOM   2394  CA  ALA A 157      38.348   6.261  -9.589  1.00  0.95           C  
ATOM   2395  C   ALA A 157      39.600   7.169  -9.642  1.00  0.95           C  
ATOM   2396  O   ALA A 157      39.727   8.079  -8.819  1.00  0.95           O  
ATOM   2397  CB  ALA A 157      37.158   6.939 -10.225  1.00  0.95           C  
ATOM   2398  H   ALA A 157      37.120   6.186  -7.830  1.00  0.95           H  
ATOM   2399  HA  ALA A 157      38.532   5.352 -10.115  1.00  0.95           H  
ATOM   2400 1HB  ALA A 157      37.376   7.171 -11.260  1.00  0.95           H  
ATOM   2401 2HB  ALA A 157      36.310   6.265 -10.170  1.00  0.95           H  
ATOM   2402 3HB  ALA A 157      36.927   7.858  -9.687  1.00  0.95           H  
ATOM   2403  N   PRO A 158      40.539   6.950 -10.590  1.00  1.01           N  
ATOM   2404  CA  PRO A 158      41.709   7.766 -10.868  1.00  1.01           C  
ATOM   2405  C   PRO A 158      41.302   9.169 -11.227  1.00  1.01           C  
ATOM   2406  O   PRO A 158      40.221   9.375 -11.793  1.00  1.01           O  
ATOM   2407  CB  PRO A 158      42.366   7.065 -12.061  1.00  1.01           C  
ATOM   2408  CG  PRO A 158      41.894   5.649 -11.973  1.00  1.01           C  
ATOM   2409  CD  PRO A 158      40.502   5.721 -11.386  1.00  1.01           C  
ATOM   2410  HA  PRO A 158      42.372   7.761  -9.982  1.00  1.01           H  
ATOM   2411 1HB  PRO A 158      42.064   7.558 -12.998  1.00  1.01           H  
ATOM   2412 2HB  PRO A 158      43.462   7.149 -11.995  1.00  1.01           H  
ATOM   2413 1HG  PRO A 158      41.906   5.182 -12.969  1.00  1.01           H  
ATOM   2414 2HG  PRO A 158      42.589   5.068 -11.342  1.00  1.01           H  
ATOM   2415 1HD  PRO A 158      39.718   5.742 -12.155  1.00  1.01           H  
ATOM   2416 2HD  PRO A 158      40.440   4.871 -10.718  1.00  1.01           H  
ATOM   2417  N   GLU A 159      42.186  10.127 -10.987  1.00  1.06           N  
ATOM   2418  CA  GLU A 159      41.917  11.516 -11.340  1.00  1.06           C  
ATOM   2419  C   GLU A 159      41.548  11.663 -12.815  1.00  1.06           C  
ATOM   2420  O   GLU A 159      40.704  12.483 -13.171  1.00  1.06           O  
ATOM   2421  CB  GLU A 159      43.116  12.397 -11.003  1.00  1.06           C  
ATOM   2422  CG  GLU A 159      42.894  13.875 -11.286  1.00  1.06           C  
ATOM   2423  CD  GLU A 159      44.009  14.732 -10.775  1.00  1.06           C  
ATOM   2424  OE1 GLU A 159      44.919  14.190 -10.178  1.00  1.06           O  
ATOM   2425  OE2 GLU A 159      43.954  15.924 -10.950  1.00  1.06           O  
ATOM   2426  H   GLU A 159      43.055   9.895 -10.526  1.00  1.06           H  
ATOM   2427  HA  GLU A 159      41.075  11.858 -10.741  1.00  1.06           H  
ATOM   2428 1HB  GLU A 159      43.358  12.291  -9.950  1.00  1.06           H  
ATOM   2429 2HB  GLU A 159      43.984  12.069 -11.576  1.00  1.06           H  
ATOM   2430 1HG  GLU A 159      42.804  14.015 -12.365  1.00  1.06           H  
ATOM   2431 2HG  GLU A 159      41.957  14.187 -10.828  1.00  1.06           H  
ATOM   2432  N   ALA A 160      42.174  10.870 -13.686  1.00  1.06           N  
ATOM   2433  CA  ALA A 160      41.878  10.927 -15.115  1.00  1.06           C  
ATOM   2434  C   ALA A 160      40.402  10.621 -15.400  1.00  1.06           C  
ATOM   2435  O   ALA A 160      39.802  11.194 -16.311  1.00  1.06           O  
ATOM   2436  CB  ALA A 160      42.750   9.935 -15.864  1.00  1.06           C  
ATOM   2437  H   ALA A 160      42.865  10.219 -13.344  1.00  1.06           H  
ATOM   2438  HA  ALA A 160      42.089  11.938 -15.465  1.00  1.06           H  
ATOM   2439 1HB  ALA A 160      42.539  10.001 -16.931  1.00  1.06           H  
ATOM   2440 2HB  ALA A 160      43.799  10.166 -15.686  1.00  1.06           H  
ATOM   2441 3HB  ALA A 160      42.533   8.927 -15.513  1.00  1.06           H  
ATOM   2442  N   ILE A 161      39.816   9.717 -14.617  1.00  1.02           N  
ATOM   2443  CA  ILE A 161      38.438   9.298 -14.804  1.00  1.02           C  
ATOM   2444  C   ILE A 161      37.537  10.301 -14.135  1.00  1.02           C  
ATOM   2445  O   ILE A 161      36.495  10.663 -14.668  1.00  1.02           O  
ATOM   2446  CB  ILE A 161      38.199   7.885 -14.267  1.00  1.02           C  
ATOM   2447  CG1 ILE A 161      39.108   6.923 -15.009  1.00  1.02           C  
ATOM   2448  CG2 ILE A 161      36.723   7.496 -14.377  1.00  1.02           C  
ATOM   2449  CD1 ILE A 161      38.913   6.966 -16.509  1.00  1.02           C  
ATOM   2450  H   ILE A 161      40.323   9.329 -13.830  1.00  1.02           H  
ATOM   2451  HA  ILE A 161      38.214   9.293 -15.868  1.00  1.02           H  
ATOM   2452  HB  ILE A 161      38.501   7.857 -13.221  1.00  1.02           H  
ATOM   2453 1HG1 ILE A 161      40.145   7.171 -14.783  1.00  1.02           H  
ATOM   2454 2HG1 ILE A 161      38.911   5.908 -14.663  1.00  1.02           H  
ATOM   2455 1HG2 ILE A 161      36.580   6.496 -13.975  1.00  1.02           H  
ATOM   2456 2HG2 ILE A 161      36.127   8.204 -13.808  1.00  1.02           H  
ATOM   2457 3HG2 ILE A 161      36.410   7.516 -15.423  1.00  1.02           H  
ATOM   2458 1HD1 ILE A 161      39.590   6.257 -16.985  1.00  1.02           H  
ATOM   2459 2HD1 ILE A 161      37.881   6.702 -16.752  1.00  1.02           H  
ATOM   2460 3HD1 ILE A 161      39.125   7.971 -16.876  1.00  1.02           H  
ATOM   2461  N   THR A 162      37.945  10.760 -12.962  1.00  0.96           N  
ATOM   2462  CA  THR A 162      37.177  11.745 -12.227  1.00  0.96           C  
ATOM   2463  C   THR A 162      37.000  12.983 -13.116  1.00  0.96           C  
ATOM   2464  O   THR A 162      35.892  13.505 -13.272  1.00  0.96           O  
ATOM   2465  CB  THR A 162      37.919  12.101 -10.933  1.00  0.96           C  
ATOM   2466  OG1 THR A 162      38.072  10.918 -10.133  1.00  0.96           O  
ATOM   2467  CG2 THR A 162      37.197  13.126 -10.146  1.00  0.96           C  
ATOM   2468  H   THR A 162      38.818  10.409 -12.569  1.00  0.96           H  
ATOM   2469  HA  THR A 162      36.196  11.336 -11.990  1.00  0.96           H  
ATOM   2470  HB  THR A 162      38.895  12.489 -11.188  1.00  0.96           H  
ATOM   2471  HG1 THR A 162      38.596  10.261 -10.628  1.00  0.96           H  
ATOM   2472 1HG2 THR A 162      37.758  13.354  -9.248  1.00  0.96           H  
ATOM   2473 2HG2 THR A 162      37.086  14.031 -10.741  1.00  0.96           H  
ATOM   2474 3HG2 THR A 162      36.225  12.745  -9.872  1.00  0.96           H  
ATOM   2475  N   ASP A 163      38.094  13.418 -13.754  1.00  0.88           N  
ATOM   2476  CA  ASP A 163      38.036  14.553 -14.656  1.00  0.88           C  
ATOM   2477  C   ASP A 163      37.212  14.222 -15.892  1.00  0.88           C  
ATOM   2478  O   ASP A 163      36.404  15.042 -16.315  1.00  0.88           O  
ATOM   2479  CB  ASP A 163      39.437  15.032 -15.058  1.00  0.88           C  
ATOM   2480  CG  ASP A 163      39.393  16.316 -15.949  1.00  0.88           C  
ATOM   2481  OD1 ASP A 163      38.871  17.332 -15.508  1.00  0.88           O  
ATOM   2482  OD2 ASP A 163      39.886  16.264 -17.051  1.00  0.88           O  
ATOM   2483  H   ASP A 163      38.990  12.964 -13.588  1.00  0.88           H  
ATOM   2484  HA  ASP A 163      37.546  15.374 -14.135  1.00  0.88           H  
ATOM   2485 1HB  ASP A 163      40.027  15.232 -14.159  1.00  0.88           H  
ATOM   2486 2HB  ASP A 163      39.946  14.231 -15.604  1.00  0.88           H  
ATOM   2487  N   LYS A 164      37.367  13.027 -16.471  1.00  0.81           N  
ATOM   2488  CA  LYS A 164      36.561  12.695 -17.639  1.00  0.81           C  
ATOM   2489  C   LYS A 164      35.068  12.799 -17.273  1.00  0.81           C  
ATOM   2490  O   LYS A 164      34.280  13.388 -18.012  1.00  0.81           O  
ATOM   2491  CB  LYS A 164      36.926  11.302 -18.146  1.00  0.81           C  
ATOM   2492  CG  LYS A 164      36.291  10.874 -19.444  1.00  0.81           C  
ATOM   2493  CD  LYS A 164      36.803   9.491 -19.841  1.00  0.81           C  
ATOM   2494  CE  LYS A 164      36.285   9.042 -21.197  1.00  0.81           C  
ATOM   2495  NZ  LYS A 164      36.639   7.625 -21.455  1.00  0.81           N  
ATOM   2496  H   LYS A 164      38.064  12.359 -16.141  1.00  0.81           H  
ATOM   2497  HA  LYS A 164      36.769  13.421 -18.425  1.00  0.81           H  
ATOM   2498 1HB  LYS A 164      38.008  11.235 -18.261  1.00  0.81           H  
ATOM   2499 2HB  LYS A 164      36.641  10.567 -17.390  1.00  0.81           H  
ATOM   2500 1HG  LYS A 164      35.219  10.827 -19.306  1.00  0.81           H  
ATOM   2501 2HG  LYS A 164      36.516  11.593 -20.229  1.00  0.81           H  
ATOM   2502 1HD  LYS A 164      37.893   9.509 -19.870  1.00  0.81           H  
ATOM   2503 2HD  LYS A 164      36.497   8.759 -19.093  1.00  0.81           H  
ATOM   2504 1HE  LYS A 164      35.211   9.157 -21.245  1.00  0.81           H  
ATOM   2505 2HE  LYS A 164      36.737   9.662 -21.970  1.00  0.81           H  
ATOM   2506 1HZ  LYS A 164      36.292   7.343 -22.357  1.00  0.81           H  
ATOM   2507 2HZ  LYS A 164      37.639   7.502 -21.422  1.00  0.81           H  
ATOM   2508 3HZ  LYS A 164      36.186   7.043 -20.715  1.00  0.81           H  
ATOM   2509  N   ILE A 165      34.692  12.307 -16.083  1.00  0.76           N  
ATOM   2510  CA  ILE A 165      33.303  12.376 -15.625  1.00  0.76           C  
ATOM   2511  C   ILE A 165      32.862  13.836 -15.546  1.00  0.76           C  
ATOM   2512  O   ILE A 165      31.756  14.177 -15.982  1.00  0.76           O  
ATOM   2513  CB  ILE A 165      33.121  11.663 -14.250  1.00  0.76           C  
ATOM   2514  CG1 ILE A 165      33.288  10.138 -14.423  1.00  0.76           C  
ATOM   2515  CG2 ILE A 165      31.760  11.960 -13.626  1.00  0.76           C  
ATOM   2516  CD1 ILE A 165      33.415   9.379 -13.113  1.00  0.76           C  
ATOM   2517  H   ILE A 165      35.382  11.839 -15.500  1.00  0.76           H  
ATOM   2518  HA  ILE A 165      32.676  11.866 -16.352  1.00  0.76           H  
ATOM   2519  HB  ILE A 165      33.902  12.002 -13.575  1.00  0.76           H  
ATOM   2520 1HG1 ILE A 165      32.421   9.760 -14.956  1.00  0.76           H  
ATOM   2521 2HG1 ILE A 165      34.169   9.942 -15.026  1.00  0.76           H  
ATOM   2522 1HG2 ILE A 165      31.699  11.448 -12.675  1.00  0.76           H  
ATOM   2523 2HG2 ILE A 165      31.645  13.033 -13.472  1.00  0.76           H  
ATOM   2524 3HG2 ILE A 165      30.979  11.601 -14.267  1.00  0.76           H  
ATOM   2525 1HD1 ILE A 165      33.516   8.313 -13.327  1.00  0.76           H  
ATOM   2526 2HD1 ILE A 165      34.296   9.730 -12.577  1.00  0.76           H  
ATOM   2527 3HD1 ILE A 165      32.529   9.547 -12.505  1.00  0.76           H  
ATOM   2528  N   PHE A 166      33.715  14.706 -15.002  1.00  0.72           N  
ATOM   2529  CA  PHE A 166      33.408  16.135 -14.928  1.00  0.72           C  
ATOM   2530  C   PHE A 166      33.184  16.768 -16.290  1.00  0.72           C  
ATOM   2531  O   PHE A 166      32.178  17.451 -16.529  1.00  0.72           O  
ATOM   2532  CB  PHE A 166      34.550  16.916 -14.291  1.00  0.72           C  
ATOM   2533  CG  PHE A 166      34.313  18.396 -14.297  1.00  0.72           C  
ATOM   2534  CD1 PHE A 166      33.063  18.911 -14.015  1.00  0.72           C  
ATOM   2535  CD2 PHE A 166      35.345  19.274 -14.555  1.00  0.72           C  
ATOM   2536  CE1 PHE A 166      32.832  20.272 -13.993  1.00  0.72           C  
ATOM   2537  CE2 PHE A 166      35.128  20.639 -14.537  1.00  0.72           C  
ATOM   2538  CZ  PHE A 166      33.867  21.138 -14.254  1.00  0.72           C  
ATOM   2539  H   PHE A 166      34.603  14.363 -14.627  1.00  0.72           H  
ATOM   2540  HA  PHE A 166      32.505  16.261 -14.328  1.00  0.72           H  
ATOM   2541 1HB  PHE A 166      34.762  16.589 -13.321  1.00  0.72           H  
ATOM   2542 2HB  PHE A 166      35.451  16.744 -14.864  1.00  0.72           H  
ATOM   2543  HD1 PHE A 166      32.251  18.223 -13.814  1.00  0.72           H  
ATOM   2544  HD2 PHE A 166      36.340  18.873 -14.774  1.00  0.72           H  
ATOM   2545  HE1 PHE A 166      31.833  20.659 -13.767  1.00  0.72           H  
ATOM   2546  HE2 PHE A 166      35.952  21.320 -14.743  1.00  0.72           H  
ATOM   2547  HZ  PHE A 166      33.691  22.214 -14.235  1.00  0.72           H  
ATOM   2548  N   GLN A 167      34.130  16.540 -17.196  1.00  0.70           N  
ATOM   2549  CA  GLN A 167      34.075  17.187 -18.491  1.00  0.70           C  
ATOM   2550  C   GLN A 167      32.855  16.708 -19.259  1.00  0.70           C  
ATOM   2551  O   GLN A 167      32.229  17.467 -19.997  1.00  0.70           O  
ATOM   2552  CB  GLN A 167      35.338  16.887 -19.292  1.00  0.70           C  
ATOM   2553  CG  GLN A 167      36.655  17.424 -18.666  1.00  0.70           C  
ATOM   2554  CD  GLN A 167      36.684  18.911 -18.387  1.00  0.70           C  
ATOM   2555  OE1 GLN A 167      36.075  19.722 -19.100  1.00  0.70           O  
ATOM   2556  NE2 GLN A 167      37.428  19.288 -17.342  1.00  0.70           N  
ATOM   2557  H   GLN A 167      34.924  15.942 -16.956  1.00  0.70           H  
ATOM   2558  HA  GLN A 167      33.989  18.262 -18.341  1.00  0.70           H  
ATOM   2559 1HB  GLN A 167      35.445  15.802 -19.386  1.00  0.70           H  
ATOM   2560 2HB  GLN A 167      35.240  17.295 -20.295  1.00  0.70           H  
ATOM   2561 1HG  GLN A 167      36.812  16.933 -17.718  1.00  0.70           H  
ATOM   2562 2HG  GLN A 167      37.483  17.187 -19.331  1.00  0.70           H  
ATOM   2563 1HE2 GLN A 167      37.508  20.248 -17.102  1.00  0.70           H  
ATOM   2564 2HE2 GLN A 167      37.946  18.580 -16.777  1.00  0.70           H  
ATOM   2565  N   ILE A 168      32.487  15.446 -19.067  1.00  0.69           N  
ATOM   2566  CA  ILE A 168      31.298  14.932 -19.708  1.00  0.69           C  
ATOM   2567  C   ILE A 168      30.047  15.542 -19.084  1.00  0.69           C  
ATOM   2568  O   ILE A 168      29.193  16.060 -19.804  1.00  0.69           O  
ATOM   2569  CB  ILE A 168      31.212  13.404 -19.596  1.00  0.69           C  
ATOM   2570  CG1 ILE A 168      32.318  12.720 -20.392  1.00  0.69           C  
ATOM   2571  CG2 ILE A 168      29.866  12.938 -20.084  1.00  0.69           C  
ATOM   2572  CD1 ILE A 168      32.445  11.252 -20.036  1.00  0.69           C  
ATOM   2573  H   ILE A 168      33.050  14.828 -18.481  1.00  0.69           H  
ATOM   2574  HA  ILE A 168      31.326  15.204 -20.761  1.00  0.69           H  
ATOM   2575  HB  ILE A 168      31.337  13.113 -18.550  1.00  0.69           H  
ATOM   2576 1HG1 ILE A 168      32.089  12.800 -21.453  1.00  0.69           H  
ATOM   2577 2HG1 ILE A 168      33.266  13.218 -20.207  1.00  0.69           H  
ATOM   2578 1HG2 ILE A 168      29.818  11.870 -19.983  1.00  0.69           H  
ATOM   2579 2HG2 ILE A 168      29.088  13.401 -19.486  1.00  0.69           H  
ATOM   2580 3HG2 ILE A 168      29.735  13.213 -21.129  1.00  0.69           H  
ATOM   2581 1HD1 ILE A 168      33.228  10.796 -20.632  1.00  0.69           H  
ATOM   2582 2HD1 ILE A 168      32.687  11.159 -18.976  1.00  0.69           H  
ATOM   2583 3HD1 ILE A 168      31.517  10.757 -20.229  1.00  0.69           H  
ATOM   2584  N   SER A 169      29.969  15.560 -17.739  1.00  0.69           N  
ATOM   2585  CA  SER A 169      28.780  16.038 -17.024  1.00  0.69           C  
ATOM   2586  C   SER A 169      28.414  17.442 -17.429  1.00  0.69           C  
ATOM   2587  O   SER A 169      27.256  17.737 -17.738  1.00  0.69           O  
ATOM   2588  CB  SER A 169      29.056  16.057 -15.525  1.00  0.69           C  
ATOM   2589  OG  SER A 169      29.304  14.773 -15.041  1.00  0.69           O  
ATOM   2590  H   SER A 169      30.732  15.166 -17.189  1.00  0.69           H  
ATOM   2591  HA  SER A 169      27.942  15.384 -17.248  1.00  0.69           H  
ATOM   2592 1HB  SER A 169      29.914  16.697 -15.316  1.00  0.69           H  
ATOM   2593 2HB  SER A 169      28.196  16.484 -15.006  1.00  0.69           H  
ATOM   2594  HG  SER A 169      30.179  14.525 -15.424  1.00  0.69           H  
ATOM   2595  N   LYS A 170      29.432  18.276 -17.546  1.00  0.69           N  
ATOM   2596  CA  LYS A 170      29.309  19.669 -17.933  1.00  0.69           C  
ATOM   2597  C   LYS A 170      28.599  19.861 -19.279  1.00  0.69           C  
ATOM   2598  O   LYS A 170      28.052  20.934 -19.541  1.00  0.69           O  
ATOM   2599  CB  LYS A 170      30.693  20.302 -17.965  1.00  0.69           C  
ATOM   2600  CG  LYS A 170      30.719  21.792 -18.235  1.00  0.69           C  
ATOM   2601  CD  LYS A 170      32.146  22.328 -18.155  1.00  0.69           C  
ATOM   2602  CE  LYS A 170      32.202  23.819 -18.460  1.00  0.69           C  
ATOM   2603  NZ  LYS A 170      33.594  24.343 -18.411  1.00  0.69           N  
ATOM   2604  H   LYS A 170      30.365  17.934 -17.300  1.00  0.69           H  
ATOM   2605  HA  LYS A 170      28.718  20.177 -17.171  1.00  0.69           H  
ATOM   2606 1HB  LYS A 170      31.195  20.123 -17.009  1.00  0.69           H  
ATOM   2607 2HB  LYS A 170      31.294  19.808 -18.736  1.00  0.69           H  
ATOM   2608 1HG  LYS A 170      30.317  21.985 -19.232  1.00  0.69           H  
ATOM   2609 2HG  LYS A 170      30.099  22.307 -17.502  1.00  0.69           H  
ATOM   2610 1HD  LYS A 170      32.543  22.150 -17.152  1.00  0.69           H  
ATOM   2611 2HD  LYS A 170      32.772  21.792 -18.871  1.00  0.69           H  
ATOM   2612 1HE  LYS A 170      31.792  23.996 -19.453  1.00  0.69           H  
ATOM   2613 2HE  LYS A 170      31.597  24.355 -17.727  1.00  0.69           H  
ATOM   2614 1HZ  LYS A 170      33.590  25.332 -18.618  1.00  0.69           H  
ATOM   2615 2HZ  LYS A 170      33.980  24.193 -17.491  1.00  0.69           H  
ATOM   2616 3HZ  LYS A 170      34.159  23.857 -19.096  1.00  0.69           H  
ATOM   2617  N   THR A 171      28.674  18.857 -20.159  1.00  0.68           N  
ATOM   2618  CA  THR A 171      28.120  18.939 -21.496  1.00  0.68           C  
ATOM   2619  C   THR A 171      26.897  18.036 -21.744  1.00  0.68           C  
ATOM   2620  O   THR A 171      26.460  17.910 -22.890  1.00  0.68           O  
ATOM   2621  CB  THR A 171      29.200  18.556 -22.518  1.00  0.68           C  
ATOM   2622  OG1 THR A 171      29.599  17.193 -22.310  1.00  0.68           O  
ATOM   2623  CG2 THR A 171      30.416  19.454 -22.313  1.00  0.68           C  
ATOM   2624  H   THR A 171      29.105  17.976 -19.887  1.00  0.68           H  
ATOM   2625  HA  THR A 171      27.814  19.968 -21.672  1.00  0.68           H  
ATOM   2626  HB  THR A 171      28.820  18.676 -23.529  1.00  0.68           H  
ATOM   2627  HG1 THR A 171      29.532  16.967 -21.352  1.00  0.68           H  
ATOM   2628 1HG2 THR A 171      31.191  19.184 -23.026  1.00  0.68           H  
ATOM   2629 2HG2 THR A 171      30.130  20.494 -22.459  1.00  0.68           H  
ATOM   2630 3HG2 THR A 171      30.798  19.321 -21.300  1.00  0.68           H  
ATOM   2631  N   ILE A 172      26.343  17.376 -20.722  1.00  0.68           N  
ATOM   2632  CA  ILE A 172      25.215  16.496 -21.039  1.00  0.68           C  
ATOM   2633  C   ILE A 172      23.912  17.251 -21.253  1.00  0.68           C  
ATOM   2634  O   ILE A 172      23.432  17.954 -20.372  1.00  0.68           O  
ATOM   2635  CB  ILE A 172      24.975  15.410 -19.963  1.00  0.68           C  
ATOM   2636  CG1 ILE A 172      26.143  14.475 -19.868  1.00  0.68           C  
ATOM   2637  CG2 ILE A 172      23.727  14.620 -20.260  1.00  0.68           C  
ATOM   2638  CD1 ILE A 172      26.030  13.534 -18.719  1.00  0.68           C  
ATOM   2639  H   ILE A 172      26.689  17.485 -19.766  1.00  0.68           H  
ATOM   2640  HA  ILE A 172      25.450  15.975 -21.965  1.00  0.68           H  
ATOM   2641  HB  ILE A 172      24.866  15.900 -18.992  1.00  0.68           H  
ATOM   2642 1HG1 ILE A 172      26.214  13.896 -20.786  1.00  0.68           H  
ATOM   2643 2HG1 ILE A 172      27.041  15.047 -19.751  1.00  0.68           H  
ATOM   2644 1HG2 ILE A 172      23.560  13.873 -19.482  1.00  0.68           H  
ATOM   2645 2HG2 ILE A 172      22.885  15.282 -20.304  1.00  0.68           H  
ATOM   2646 3HG2 ILE A 172      23.847  14.122 -21.218  1.00  0.68           H  
ATOM   2647 1HD1 ILE A 172      26.886  12.875 -18.700  1.00  0.68           H  
ATOM   2648 2HD1 ILE A 172      25.976  14.089 -17.782  1.00  0.68           H  
ATOM   2649 3HD1 ILE A 172      25.134  12.951 -18.840  1.00  0.68           H  
ATOM   2650  N   GLU A 173      23.321  17.049 -22.432  1.00  0.69           N  
ATOM   2651  CA  GLU A 173      22.054  17.674 -22.815  1.00  0.69           C  
ATOM   2652  C   GLU A 173      20.881  16.702 -22.689  1.00  0.69           C  
ATOM   2653  O   GLU A 173      19.721  17.111 -22.620  1.00  0.69           O  
ATOM   2654  CB  GLU A 173      22.130  18.209 -24.247  1.00  0.69           C  
ATOM   2655  CG  GLU A 173      23.164  19.322 -24.460  1.00  0.69           C  
ATOM   2656  CD  GLU A 173      23.203  19.837 -25.892  1.00  0.69           C  
ATOM   2657  OE1 GLU A 173      22.571  19.244 -26.735  1.00  0.69           O  
ATOM   2658  OE2 GLU A 173      23.852  20.831 -26.133  1.00  0.69           O  
ATOM   2659  H   GLU A 173      23.798  16.465 -23.104  1.00  0.69           H  
ATOM   2660  HA  GLU A 173      21.866  18.512 -22.140  1.00  0.69           H  
ATOM   2661 1HB  GLU A 173      22.373  17.390 -24.925  1.00  0.69           H  
ATOM   2662 2HB  GLU A 173      21.154  18.596 -24.539  1.00  0.69           H  
ATOM   2663 1HG  GLU A 173      22.931  20.150 -23.790  1.00  0.69           H  
ATOM   2664 2HG  GLU A 173      24.150  18.940 -24.188  1.00  0.69           H  
ATOM   2665  N   GLU A 174      21.185  15.407 -22.701  1.00  0.69           N  
ATOM   2666  CA  GLU A 174      20.163  14.368 -22.607  1.00  0.69           C  
ATOM   2667  C   GLU A 174      20.729  13.119 -21.941  1.00  0.69           C  
ATOM   2668  O   GLU A 174      21.922  12.833 -22.071  1.00  0.69           O  
ATOM   2669  CB  GLU A 174      19.595  14.017 -23.989  1.00  0.69           C  
ATOM   2670  CG  GLU A 174      20.592  13.383 -24.955  1.00  0.69           C  
ATOM   2671  CD  GLU A 174      19.994  13.081 -26.324  1.00  0.69           C  
ATOM   2672  OE1 GLU A 174      18.851  13.411 -26.542  1.00  0.69           O  
ATOM   2673  OE2 GLU A 174      20.686  12.518 -27.141  1.00  0.69           O  
ATOM   2674  H   GLU A 174      22.154  15.143 -22.757  1.00  0.69           H  
ATOM   2675  HA  GLU A 174      19.358  14.742 -21.987  1.00  0.69           H  
ATOM   2676 1HB  GLU A 174      18.764  13.333 -23.862  1.00  0.69           H  
ATOM   2677 2HB  GLU A 174      19.200  14.918 -24.456  1.00  0.69           H  
ATOM   2678 1HG  GLU A 174      21.438  14.059 -25.079  1.00  0.69           H  
ATOM   2679 2HG  GLU A 174      20.959  12.458 -24.512  1.00  0.69           H  
ATOM   2680  N   TYR A 175      19.857  12.324 -21.325  1.00  0.71           N  
ATOM   2681  CA  TYR A 175      20.296  11.079 -20.685  1.00  0.71           C  
ATOM   2682  C   TYR A 175      19.291   9.956 -20.876  1.00  0.71           C  
ATOM   2683  O   TYR A 175      18.126  10.202 -21.206  1.00  0.71           O  
ATOM   2684  CB  TYR A 175      20.507  11.325 -19.192  1.00  0.71           C  
ATOM   2685  CG  TYR A 175      19.239  11.592 -18.433  1.00  0.71           C  
ATOM   2686  CD1 TYR A 175      18.597  10.570 -17.738  1.00  0.71           C  
ATOM   2687  CD2 TYR A 175      18.692  12.848 -18.467  1.00  0.71           C  
ATOM   2688  CE1 TYR A 175      17.427  10.838 -17.068  1.00  0.71           C  
ATOM   2689  CE2 TYR A 175      17.519  13.111 -17.805  1.00  0.71           C  
ATOM   2690  CZ  TYR A 175      16.890  12.110 -17.103  1.00  0.71           C  
ATOM   2691  OH  TYR A 175      15.712  12.365 -16.441  1.00  0.71           O  
ATOM   2692  H   TYR A 175      18.887  12.636 -21.268  1.00  0.71           H  
ATOM   2693  HA  TYR A 175      21.236  10.762 -21.136  1.00  0.71           H  
ATOM   2694 1HB  TYR A 175      20.986  10.451 -18.746  1.00  0.71           H  
ATOM   2695 2HB  TYR A 175      21.179  12.173 -19.050  1.00  0.71           H  
ATOM   2696  HD1 TYR A 175      19.022   9.567 -17.716  1.00  0.71           H  
ATOM   2697  HD2 TYR A 175      19.186  13.629 -19.031  1.00  0.71           H  
ATOM   2698  HE1 TYR A 175      16.921  10.058 -16.509  1.00  0.71           H  
ATOM   2699  HE2 TYR A 175      17.081  14.110 -17.842  1.00  0.71           H  
ATOM   2700  HH  TYR A 175      15.621  11.736 -15.701  1.00  0.71           H  
ATOM   2701  N   ALA A 176      19.743   8.715 -20.672  1.00  0.74           N  
ATOM   2702  CA  ALA A 176      18.855   7.562 -20.805  1.00  0.74           C  
ATOM   2703  C   ALA A 176      18.434   7.030 -19.446  1.00  0.74           C  
ATOM   2704  O   ALA A 176      19.241   6.971 -18.520  1.00  0.74           O  
ATOM   2705  CB  ALA A 176      19.534   6.470 -21.607  1.00  0.74           C  
ATOM   2706  H   ALA A 176      20.716   8.573 -20.390  1.00  0.74           H  
ATOM   2707  HA  ALA A 176      17.958   7.879 -21.331  1.00  0.74           H  
ATOM   2708 1HB  ALA A 176      18.852   5.631 -21.723  1.00  0.74           H  
ATOM   2709 2HB  ALA A 176      19.805   6.852 -22.589  1.00  0.74           H  
ATOM   2710 3HB  ALA A 176      20.434   6.139 -21.084  1.00  0.74           H  
ATOM   2711  N   VAL A 177      17.177   6.607 -19.362  1.00  0.77           N  
ATOM   2712  CA  VAL A 177      16.591   6.060 -18.141  1.00  0.77           C  
ATOM   2713  C   VAL A 177      15.455   5.074 -18.444  1.00  0.77           C  
ATOM   2714  O   VAL A 177      14.820   5.140 -19.496  1.00  0.77           O  
ATOM   2715  CB  VAL A 177      16.117   7.234 -17.260  1.00  0.77           C  
ATOM   2716  CG1 VAL A 177      15.029   7.944 -17.947  1.00  0.77           C  
ATOM   2717  CG2 VAL A 177      15.673   6.771 -15.862  1.00  0.77           C  
ATOM   2718  H   VAL A 177      16.580   6.723 -20.182  1.00  0.77           H  
ATOM   2719  HA  VAL A 177      17.371   5.525 -17.599  1.00  0.77           H  
ATOM   2720  HB  VAL A 177      16.947   7.916 -17.150  1.00  0.77           H  
ATOM   2721 1HG1 VAL A 177      14.720   8.805 -17.353  1.00  0.77           H  
ATOM   2722 2HG1 VAL A 177      15.393   8.273 -18.919  1.00  0.77           H  
ATOM   2723 3HG1 VAL A 177      14.194   7.280 -18.081  1.00  0.77           H  
ATOM   2724 1HG2 VAL A 177      15.384   7.643 -15.273  1.00  0.77           H  
ATOM   2725 2HG2 VAL A 177      14.826   6.105 -15.916  1.00  0.77           H  
ATOM   2726 3HG2 VAL A 177      16.502   6.267 -15.368  1.00  0.77           H  
ATOM   2727  N   CYS A 178      15.205   4.158 -17.522  1.00  0.80           N  
ATOM   2728  CA  CYS A 178      14.105   3.206 -17.639  1.00  0.80           C  
ATOM   2729  C   CYS A 178      13.178   3.372 -16.413  1.00  0.80           C  
ATOM   2730  O   CYS A 178      13.197   2.546 -15.498  1.00  0.80           O  
ATOM   2731  CB  CYS A 178      14.634   1.777 -17.717  1.00  0.80           C  
ATOM   2732  SG  CYS A 178      13.364   0.541 -17.953  1.00  0.80           S  
ATOM   2733  H   CYS A 178      15.795   4.127 -16.701  1.00  0.80           H  
ATOM   2734  HA  CYS A 178      13.578   3.390 -18.569  1.00  0.80           H  
ATOM   2735 1HB  CYS A 178      15.336   1.697 -18.551  1.00  0.80           H  
ATOM   2736 2HB  CYS A 178      15.183   1.536 -16.801  1.00  0.80           H  
ATOM   2737  HG  CYS A 178      12.808   1.118 -19.054  1.00  0.80           H  
ATOM   2738  N   PRO A 179      12.302   4.409 -16.419  1.00  0.84           N  
ATOM   2739  CA  PRO A 179      11.560   4.988 -15.294  1.00  0.84           C  
ATOM   2740  C   PRO A 179      10.586   4.045 -14.599  1.00  0.84           C  
ATOM   2741  O   PRO A 179      10.171   4.296 -13.466  1.00  0.84           O  
ATOM   2742  CB  PRO A 179      10.796   6.147 -15.952  1.00  0.84           C  
ATOM   2743  CG  PRO A 179      10.656   5.759 -17.384  1.00  0.84           C  
ATOM   2744  CD  PRO A 179      11.904   4.983 -17.720  1.00  0.84           C  
ATOM   2745  HA  PRO A 179      12.281   5.389 -14.571  1.00  0.84           H  
ATOM   2746 1HB  PRO A 179       9.822   6.275 -15.454  1.00  0.84           H  
ATOM   2747 2HB  PRO A 179      11.353   7.087 -15.817  1.00  0.84           H  
ATOM   2748 1HG  PRO A 179       9.737   5.159 -17.525  1.00  0.84           H  
ATOM   2749 2HG  PRO A 179      10.543   6.664 -18.002  1.00  0.84           H  
ATOM   2750 1HD  PRO A 179      11.613   4.191 -18.432  1.00  0.84           H  
ATOM   2751 2HD  PRO A 179      12.666   5.642 -18.121  1.00  0.84           H  
ATOM   2752  N   ASP A 180      10.230   2.957 -15.264  1.00  0.86           N  
ATOM   2753  CA  ASP A 180       9.303   1.994 -14.703  1.00  0.86           C  
ATOM   2754  C   ASP A 180       9.999   0.911 -13.899  1.00  0.86           C  
ATOM   2755  O   ASP A 180       9.338  -0.006 -13.420  1.00  0.86           O  
ATOM   2756  CB  ASP A 180       8.479   1.329 -15.803  1.00  0.86           C  
ATOM   2757  CG  ASP A 180       7.443   2.232 -16.448  1.00  0.86           C  
ATOM   2758  OD1 ASP A 180       6.682   2.866 -15.734  1.00  0.86           O  
ATOM   2759  OD2 ASP A 180       7.378   2.263 -17.637  1.00  0.86           O  
ATOM   2760  H   ASP A 180      10.607   2.786 -16.183  1.00  0.86           H  
ATOM   2761  HA  ASP A 180       8.625   2.523 -14.035  1.00  0.86           H  
ATOM   2762 1HB  ASP A 180       9.155   0.974 -16.581  1.00  0.86           H  
ATOM   2763 2HB  ASP A 180       7.976   0.461 -15.389  1.00  0.86           H  
ATOM   2764  N   LEU A 181      11.322   1.001 -13.746  1.00  0.89           N  
ATOM   2765  CA  LEU A 181      12.027  -0.027 -12.990  1.00  0.89           C  
ATOM   2766  C   LEU A 181      12.358   0.384 -11.533  1.00  0.89           C  
ATOM   2767  O   LEU A 181      13.324   1.091 -11.275  1.00  0.89           O  
ATOM   2768  CB  LEU A 181      13.342  -0.340 -13.719  1.00  0.89           C  
ATOM   2769  CG  LEU A 181      14.040  -1.605 -13.376  1.00  0.89           C  
ATOM   2770  CD1 LEU A 181      15.182  -1.812 -14.361  1.00  0.89           C  
ATOM   2771  CD2 LEU A 181      14.518  -1.527 -11.989  1.00  0.89           C  
ATOM   2772  H   LEU A 181      11.847   1.758 -14.183  1.00  0.89           H  
ATOM   2773  HA  LEU A 181      11.418  -0.920 -12.970  1.00  0.89           H  
ATOM   2774 1HB  LEU A 181      13.154  -0.338 -14.791  1.00  0.89           H  
ATOM   2775 2HB  LEU A 181      14.039   0.445 -13.514  1.00  0.89           H  
ATOM   2776  HG  LEU A 181      13.370  -2.426 -13.475  1.00  0.89           H  
ATOM   2777 1HD1 LEU A 181      15.697  -2.733 -14.126  1.00  0.89           H  
ATOM   2778 2HD1 LEU A 181      14.787  -1.862 -15.377  1.00  0.89           H  
ATOM   2779 3HD1 LEU A 181      15.872  -0.976 -14.280  1.00  0.89           H  
ATOM   2780 1HD2 LEU A 181      15.047  -2.436 -11.731  1.00  0.89           H  
ATOM   2781 2HD2 LEU A 181      15.166  -0.681 -11.902  1.00  0.89           H  
ATOM   2782 3HD2 LEU A 181      13.684  -1.406 -11.322  1.00  0.89           H  
ATOM   2783  N   LYS A 182      11.555  -0.088 -10.582  1.00  0.91           N  
ATOM   2784  CA  LYS A 182      11.746   0.141  -9.148  1.00  0.91           C  
ATOM   2785  C   LYS A 182      12.233  -1.181  -8.526  1.00  0.91           C  
ATOM   2786  O   LYS A 182      11.869  -2.256  -9.004  1.00  0.91           O  
ATOM   2787  CB  LYS A 182      10.418   0.570  -8.529  1.00  0.91           C  
ATOM   2788  CG  LYS A 182       9.795   1.830  -9.134  1.00  0.91           C  
ATOM   2789  CD  LYS A 182      10.539   3.093  -8.724  1.00  0.91           C  
ATOM   2790  CE  LYS A 182       9.847   4.343  -9.267  1.00  0.91           C  
ATOM   2791  NZ  LYS A 182      10.444   5.608  -8.720  1.00  0.91           N  
ATOM   2792  H   LYS A 182      10.721  -0.576 -10.855  1.00  0.91           H  
ATOM   2793  HA  LYS A 182      12.504   0.908  -8.990  1.00  0.91           H  
ATOM   2794 1HB  LYS A 182       9.694  -0.237  -8.578  1.00  0.91           H  
ATOM   2795 2HB  LYS A 182      10.583   0.798  -7.478  1.00  0.91           H  
ATOM   2796 1HG  LYS A 182       9.851   1.753 -10.221  1.00  0.91           H  
ATOM   2797 2HG  LYS A 182       8.752   1.887  -8.872  1.00  0.91           H  
ATOM   2798 1HD  LYS A 182      10.569   3.156  -7.635  1.00  0.91           H  
ATOM   2799 2HD  LYS A 182      11.566   3.058  -9.094  1.00  0.91           H  
ATOM   2800 1HE  LYS A 182       9.955   4.346 -10.354  1.00  0.91           H  
ATOM   2801 2HE  LYS A 182       8.787   4.313  -9.018  1.00  0.91           H  
ATOM   2802 1HZ  LYS A 182       9.962   6.399  -9.118  1.00  0.91           H  
ATOM   2803 2HZ  LYS A 182      10.322   5.618  -7.705  1.00  0.91           H  
ATOM   2804 3HZ  LYS A 182      11.432   5.676  -8.933  1.00  0.91           H  
ATOM   2805  N   VAL A 183      13.061  -1.104  -7.481  1.00  0.93           N  
ATOM   2806  CA  VAL A 183      13.584  -2.312  -6.825  1.00  0.93           C  
ATOM   2807  C   VAL A 183      13.305  -2.361  -5.319  1.00  0.93           C  
ATOM   2808  O   VAL A 183      13.489  -1.383  -4.595  1.00  0.93           O  
ATOM   2809  CB  VAL A 183      15.093  -2.445  -7.081  1.00  0.93           C  
ATOM   2810  CG1 VAL A 183      15.638  -3.650  -6.362  1.00  0.93           C  
ATOM   2811  CG2 VAL A 183      15.354  -2.580  -8.556  1.00  0.93           C  
ATOM   2812  H   VAL A 183      13.329  -0.194  -7.132  1.00  0.93           H  
ATOM   2813  HA  VAL A 183      13.098  -3.178  -7.277  1.00  0.93           H  
ATOM   2814  HB  VAL A 183      15.588  -1.578  -6.713  1.00  0.93           H  
ATOM   2815 1HG1 VAL A 183      16.685  -3.713  -6.557  1.00  0.93           H  
ATOM   2816 2HG1 VAL A 183      15.478  -3.554  -5.288  1.00  0.93           H  
ATOM   2817 3HG1 VAL A 183      15.145  -4.550  -6.726  1.00  0.93           H  
ATOM   2818 1HG2 VAL A 183      16.416  -2.671  -8.722  1.00  0.93           H  
ATOM   2819 2HG2 VAL A 183      14.853  -3.464  -8.931  1.00  0.93           H  
ATOM   2820 3HG2 VAL A 183      14.984  -1.705  -9.076  1.00  0.93           H  
ATOM   2821  N   ASP A 184      12.838  -3.507  -4.835  1.00  0.94           N  
ATOM   2822  CA  ASP A 184      12.481  -3.623  -3.430  1.00  0.94           C  
ATOM   2823  C   ASP A 184      13.666  -3.766  -2.505  1.00  0.94           C  
ATOM   2824  O   ASP A 184      14.062  -4.867  -2.121  1.00  0.94           O  
ATOM   2825  CB  ASP A 184      11.556  -4.821  -3.228  1.00  0.94           C  
ATOM   2826  CG  ASP A 184      11.033  -5.004  -1.794  1.00  0.94           C  
ATOM   2827  OD1 ASP A 184      11.625  -4.481  -0.857  1.00  0.94           O  
ATOM   2828  OD2 ASP A 184      10.032  -5.675  -1.647  1.00  0.94           O  
ATOM   2829  H   ASP A 184      12.683  -4.294  -5.449  1.00  0.94           H  
ATOM   2830  HA  ASP A 184      11.942  -2.721  -3.146  1.00  0.94           H  
ATOM   2831 1HB  ASP A 184      10.733  -4.757  -3.906  1.00  0.94           H  
ATOM   2832 2HB  ASP A 184      12.106  -5.724  -3.481  1.00  0.94           H  
ATOM   2833  N   PHE A 185      14.127  -2.626  -2.025  1.00  0.94           N  
ATOM   2834  CA  PHE A 185      15.304  -2.545  -1.172  1.00  0.94           C  
ATOM   2835  C   PHE A 185      15.020  -2.866   0.293  1.00  0.94           C  
ATOM   2836  O   PHE A 185      15.655  -2.314   1.186  1.00  0.94           O  
ATOM   2837  CB  PHE A 185      15.953  -1.167  -1.227  1.00  0.94           C  
ATOM   2838  CG  PHE A 185      16.441  -0.823  -2.566  1.00  0.94           C  
ATOM   2839  CD1 PHE A 185      16.035   0.338  -3.200  1.00  0.94           C  
ATOM   2840  CD2 PHE A 185      17.254  -1.692  -3.234  1.00  0.94           C  
ATOM   2841  CE1 PHE A 185      16.468   0.617  -4.471  1.00  0.94           C  
ATOM   2842  CE2 PHE A 185      17.669  -1.420  -4.502  1.00  0.94           C  
ATOM   2843  CZ  PHE A 185      17.283  -0.269  -5.116  1.00  0.94           C  
ATOM   2844  H   PHE A 185      13.711  -1.788  -2.414  1.00  0.94           H  
ATOM   2845  HA  PHE A 185      16.035  -3.273  -1.532  1.00  0.94           H  
ATOM   2846 1HB  PHE A 185      15.234  -0.412  -0.922  1.00  0.94           H  
ATOM   2847 2HB  PHE A 185      16.796  -1.132  -0.534  1.00  0.94           H  
ATOM   2848  HD1 PHE A 185      15.372   1.034  -2.683  1.00  0.94           H  
ATOM   2849  HD2 PHE A 185      17.554  -2.612  -2.734  1.00  0.94           H  
ATOM   2850  HE1 PHE A 185      16.158   1.531  -4.964  1.00  0.94           H  
ATOM   2851  HE2 PHE A 185      18.308  -2.120  -5.025  1.00  0.94           H  
ATOM   2852  HZ  PHE A 185      17.614  -0.058  -6.123  1.00  0.94           H  
ATOM   2853  N   GLY A 186      13.997  -3.664   0.568  1.00  0.93           N  
ATOM   2854  CA  GLY A 186      13.833  -4.165   1.920  1.00  0.93           C  
ATOM   2855  C   GLY A 186      14.112  -5.676   1.948  1.00  0.93           C  
ATOM   2856  O   GLY A 186      14.203  -6.284   3.020  1.00  0.93           O  
ATOM   2857  H   GLY A 186      13.364  -4.005  -0.170  1.00  0.93           H  
ATOM   2858 1HA  GLY A 186      14.511  -3.650   2.600  1.00  0.93           H  
ATOM   2859 2HA  GLY A 186      12.815  -3.973   2.256  1.00  0.93           H  
ATOM   2860  N   VAL A 187      14.257  -6.285   0.760  1.00  0.91           N  
ATOM   2861  CA  VAL A 187      14.368  -7.741   0.639  1.00  0.91           C  
ATOM   2862  C   VAL A 187      15.594  -8.241  -0.134  1.00  0.91           C  
ATOM   2863  O   VAL A 187      15.894  -7.759  -1.221  1.00  0.91           O  
ATOM   2864  CB  VAL A 187      13.088  -8.278  -0.044  1.00  0.91           C  
ATOM   2865  CG1 VAL A 187      13.162  -9.776  -0.230  1.00  0.91           C  
ATOM   2866  CG2 VAL A 187      11.866  -7.912   0.790  1.00  0.91           C  
ATOM   2867  H   VAL A 187      14.227  -5.728  -0.098  1.00  0.91           H  
ATOM   2868  HA  VAL A 187      14.414  -8.158   1.644  1.00  0.91           H  
ATOM   2869  HB  VAL A 187      12.995  -7.823  -1.034  1.00  0.91           H  
ATOM   2870 1HG1 VAL A 187      12.256 -10.124  -0.722  1.00  0.91           H  
ATOM   2871 2HG1 VAL A 187      14.013 -10.021  -0.846  1.00  0.91           H  
ATOM   2872 3HG1 VAL A 187      13.259 -10.264   0.738  1.00  0.91           H  
ATOM   2873 1HG2 VAL A 187      10.970  -8.278   0.291  1.00  0.91           H  
ATOM   2874 2HG2 VAL A 187      11.945  -8.363   1.778  1.00  0.91           H  
ATOM   2875 3HG2 VAL A 187      11.792  -6.829   0.886  1.00  0.91           H  
ATOM   2876  N   LEU A 188      16.282  -9.236   0.428  1.00  0.88           N  
ATOM   2877  CA  LEU A 188      17.451  -9.857  -0.209  1.00  0.88           C  
ATOM   2878  C   LEU A 188      17.021 -10.798  -1.338  1.00  0.88           C  
ATOM   2879  O   LEU A 188      15.972 -11.438  -1.239  1.00  0.88           O  
ATOM   2880  CB  LEU A 188      18.234 -10.672   0.823  1.00  0.88           C  
ATOM   2881  CG  LEU A 188      18.831  -9.901   1.972  1.00  0.88           C  
ATOM   2882  CD1 LEU A 188      19.436 -10.856   2.966  1.00  0.88           C  
ATOM   2883  CD2 LEU A 188      19.872  -9.013   1.445  1.00  0.88           C  
ATOM   2884  H   LEU A 188      15.979  -9.581   1.328  1.00  0.88           H  
ATOM   2885  HA  LEU A 188      18.088  -9.079  -0.621  1.00  0.88           H  
ATOM   2886 1HB  LEU A 188      17.576 -11.432   1.235  1.00  0.88           H  
ATOM   2887 2HB  LEU A 188      19.053 -11.171   0.303  1.00  0.88           H  
ATOM   2888  HG  LEU A 188      18.062  -9.321   2.476  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 188      19.870 -10.288   3.793  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 188      18.661 -11.518   3.351  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 188      20.212 -11.446   2.482  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 188      20.320  -8.485   2.272  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 188      20.622  -9.618   0.951  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 188      19.446  -8.317   0.737  1.00  0.88           H  
ATOM   2895  N   GLY A 189      17.829 -10.906  -2.396  1.00  0.86           N  
ATOM   2896  CA  GLY A 189      17.497 -11.824  -3.495  1.00  0.86           C  
ATOM   2897  C   GLY A 189      17.709 -11.189  -4.867  1.00  0.86           C  
ATOM   2898  O   GLY A 189      18.385 -10.173  -4.989  1.00  0.86           O  
ATOM   2899  H   GLY A 189      18.694 -10.362  -2.418  1.00  0.86           H  
ATOM   2900 1HA  GLY A 189      18.112 -12.720  -3.411  1.00  0.86           H  
ATOM   2901 2HA  GLY A 189      16.460 -12.143  -3.400  1.00  0.86           H  
ATOM   2902  N   LYS A 190      17.152 -11.796  -5.918  1.00  0.85           N  
ATOM   2903  CA  LYS A 190      17.364 -11.251  -7.263  1.00  0.85           C  
ATOM   2904  C   LYS A 190      16.091 -10.949  -8.037  1.00  0.85           C  
ATOM   2905  O   LYS A 190      15.140 -11.734  -8.038  1.00  0.85           O  
ATOM   2906  CB  LYS A 190      18.194 -12.218  -8.112  1.00  0.85           C  
ATOM   2907  CG  LYS A 190      19.619 -12.418  -7.662  1.00  0.85           C  
ATOM   2908  CD  LYS A 190      20.352 -13.395  -8.570  1.00  0.85           C  
ATOM   2909  CE  LYS A 190      21.805 -13.556  -8.152  1.00  0.85           C  
ATOM   2910  NZ  LYS A 190      22.523 -14.555  -8.994  1.00  0.85           N  
ATOM   2911  H   LYS A 190      16.591 -12.627  -5.788  1.00  0.85           H  
ATOM   2912  HA  LYS A 190      17.909 -10.316  -7.173  1.00  0.85           H  
ATOM   2913 1HB  LYS A 190      17.706 -13.190  -8.140  1.00  0.85           H  
ATOM   2914 2HB  LYS A 190      18.227 -11.839  -9.137  1.00  0.85           H  
ATOM   2915 1HG  LYS A 190      20.128 -11.463  -7.706  1.00  0.85           H  
ATOM   2916 2HG  LYS A 190      19.650 -12.780  -6.637  1.00  0.85           H  
ATOM   2917 1HD  LYS A 190      19.861 -14.368  -8.533  1.00  0.85           H  
ATOM   2918 2HD  LYS A 190      20.319 -13.030  -9.594  1.00  0.85           H  
ATOM   2919 1HE  LYS A 190      22.303 -12.594  -8.251  1.00  0.85           H  
ATOM   2920 2HE  LYS A 190      21.849 -13.869  -7.108  1.00  0.85           H  
ATOM   2921 1HZ  LYS A 190      23.483 -14.616  -8.680  1.00  0.85           H  
ATOM   2922 2HZ  LYS A 190      22.079 -15.457  -8.904  1.00  0.85           H  
ATOM   2923 3HZ  LYS A 190      22.500 -14.263  -9.959  1.00  0.85           H  
ATOM   2924  N   GLN A 191      16.118  -9.816  -8.737  1.00  0.87           N  
ATOM   2925  CA  GLN A 191      15.062  -9.409  -9.654  1.00  0.87           C  
ATOM   2926  C   GLN A 191      15.625  -9.406 -11.065  1.00  0.87           C  
ATOM   2927  O   GLN A 191      16.823  -9.190 -11.248  1.00  0.87           O  
ATOM   2928  CB  GLN A 191      14.526  -8.026  -9.297  1.00  0.87           C  
ATOM   2929  CG  GLN A 191      13.940  -7.909  -7.929  1.00  0.87           C  
ATOM   2930  CD  GLN A 191      12.662  -8.724  -7.771  1.00  0.87           C  
ATOM   2931  OE1 GLN A 191      11.745  -8.617  -8.579  1.00  0.87           O  
ATOM   2932  NE2 GLN A 191      12.594  -9.534  -6.723  1.00  0.87           N  
ATOM   2933  H   GLN A 191      16.934  -9.212  -8.633  1.00  0.87           H  
ATOM   2934  HA  GLN A 191      14.248 -10.131  -9.610  1.00  0.87           H  
ATOM   2935 1HB  GLN A 191      15.330  -7.297  -9.376  1.00  0.87           H  
ATOM   2936 2HB  GLN A 191      13.754  -7.749 -10.016  1.00  0.87           H  
ATOM   2937 1HG  GLN A 191      14.667  -8.262  -7.198  1.00  0.87           H  
ATOM   2938 2HG  GLN A 191      13.715  -6.863  -7.756  1.00  0.87           H  
ATOM   2939 1HE2 GLN A 191      11.776 -10.092  -6.574  1.00  0.87           H  
ATOM   2940 2HE2 GLN A 191      13.361  -9.598  -6.089  1.00  0.87           H  
ATOM   2941  N   GLN A 192      14.772  -9.570 -12.064  1.00  0.92           N  
ATOM   2942  CA  GLN A 192      15.249  -9.521 -13.444  1.00  0.92           C  
ATOM   2943  C   GLN A 192      14.310  -8.691 -14.293  1.00  0.92           C  
ATOM   2944  O   GLN A 192      13.100  -8.914 -14.277  1.00  0.92           O  
ATOM   2945  CB  GLN A 192      15.378 -10.934 -14.020  1.00  0.92           C  
ATOM   2946  CG  GLN A 192      15.953 -10.984 -15.426  1.00  0.92           C  
ATOM   2947  CD  GLN A 192      16.098 -12.410 -15.940  1.00  0.92           C  
ATOM   2948  OE1 GLN A 192      15.147 -13.196 -15.891  1.00  0.92           O  
ATOM   2949  NE2 GLN A 192      17.283 -12.760 -16.429  1.00  0.92           N  
ATOM   2950  H   GLN A 192      13.792  -9.734 -11.875  1.00  0.92           H  
ATOM   2951  HA  GLN A 192      16.222  -9.048 -13.461  1.00  0.92           H  
ATOM   2952 1HB  GLN A 192      16.028 -11.527 -13.374  1.00  0.92           H  
ATOM   2953 2HB  GLN A 192      14.400 -11.413 -14.036  1.00  0.92           H  
ATOM   2954 1HG  GLN A 192      15.285 -10.443 -16.092  1.00  0.92           H  
ATOM   2955 2HG  GLN A 192      16.941 -10.509 -15.422  1.00  0.92           H  
ATOM   2956 1HE2 GLN A 192      17.427 -13.687 -16.775  1.00  0.92           H  
ATOM   2957 2HE2 GLN A 192      18.036 -12.102 -16.448  1.00  0.92           H  
ATOM   2958  N   PHE A 193      14.869  -7.757 -15.060  1.00  1.00           N  
ATOM   2959  CA  PHE A 193      14.038  -6.865 -15.841  1.00  1.00           C  
ATOM   2960  C   PHE A 193      14.343  -6.937 -17.334  1.00  1.00           C  
ATOM   2961  O   PHE A 193      15.495  -6.961 -17.760  1.00  1.00           O  
ATOM   2962  CB  PHE A 193      14.280  -5.446 -15.348  1.00  1.00           C  
ATOM   2963  CG  PHE A 193      14.017  -5.290 -13.869  1.00  1.00           C  
ATOM   2964  CD1 PHE A 193      15.072  -5.428 -12.963  1.00  1.00           C  
ATOM   2965  CD2 PHE A 193      12.756  -5.045 -13.368  1.00  1.00           C  
ATOM   2966  CE1 PHE A 193      14.857  -5.299 -11.607  1.00  1.00           C  
ATOM   2967  CE2 PHE A 193      12.553  -4.916 -12.007  1.00  1.00           C  
ATOM   2968  CZ  PHE A 193      13.593  -5.039 -11.134  1.00  1.00           C  
ATOM   2969  H   PHE A 193      15.877  -7.638 -15.047  1.00  1.00           H  
ATOM   2970  HA  PHE A 193      12.993  -7.132 -15.690  1.00  1.00           H  
ATOM   2971 1HB  PHE A 193      15.313  -5.161 -15.545  1.00  1.00           H  
ATOM   2972 2HB  PHE A 193      13.640  -4.754 -15.890  1.00  1.00           H  
ATOM   2973  HD1 PHE A 193      16.078  -5.638 -13.342  1.00  1.00           H  
ATOM   2974  HD2 PHE A 193      11.921  -4.955 -14.052  1.00  1.00           H  
ATOM   2975  HE1 PHE A 193      15.684  -5.402 -10.914  1.00  1.00           H  
ATOM   2976  HE2 PHE A 193      11.565  -4.731 -11.621  1.00  1.00           H  
ATOM   2977  HZ  PHE A 193      13.412  -4.937 -10.064  1.00  1.00           H  
ATOM   2978  N   ASP A 194      13.285  -6.932 -18.127  1.00  1.14           N  
ATOM   2979  CA  ASP A 194      13.334  -6.952 -19.590  1.00  1.14           C  
ATOM   2980  C   ASP A 194      13.499  -5.551 -20.194  1.00  1.14           C  
ATOM   2981  O   ASP A 194      12.646  -4.687 -20.008  1.00  1.14           O  
ATOM   2982  CB  ASP A 194      12.111  -7.715 -20.113  1.00  1.14           C  
ATOM   2983  CG  ASP A 194      12.000  -7.831 -21.646  1.00  1.14           C  
ATOM   2984  OD1 ASP A 194      12.551  -7.009 -22.363  1.00  1.14           O  
ATOM   2985  OD2 ASP A 194      11.342  -8.747 -22.085  1.00  1.14           O  
ATOM   2986  H   ASP A 194      12.373  -6.917 -17.691  1.00  1.14           H  
ATOM   2987  HA  ASP A 194      14.210  -7.533 -19.883  1.00  1.14           H  
ATOM   2988 1HB  ASP A 194      12.157  -8.733 -19.724  1.00  1.14           H  
ATOM   2989 2HB  ASP A 194      11.205  -7.285 -19.703  1.00  1.14           H  
ATOM   2990  N   LEU A 195      14.638  -5.314 -20.857  1.00  1.31           N  
ATOM   2991  CA  LEU A 195      15.012  -4.001 -21.412  1.00  1.31           C  
ATOM   2992  C   LEU A 195      14.845  -3.920 -22.951  1.00  1.31           C  
ATOM   2993  O   LEU A 195      15.610  -3.234 -23.655  1.00  1.31           O  
ATOM   2994  CB  LEU A 195      16.442  -3.630 -20.978  1.00  1.31           C  
ATOM   2995  CG  LEU A 195      16.601  -2.896 -19.561  1.00  1.31           C  
ATOM   2996  CD1 LEU A 195      16.053  -1.460 -19.660  1.00  1.31           C  
ATOM   2997  CD2 LEU A 195      15.844  -3.672 -18.468  1.00  1.31           C  
ATOM   2998  H   LEU A 195      15.283  -6.083 -20.987  1.00  1.31           H  
ATOM   2999  HA  LEU A 195      14.343  -3.256 -20.978  1.00  1.31           H  
ATOM   3000 1HB  LEU A 195      17.038  -4.550 -20.941  1.00  1.31           H  
ATOM   3001 2HB  LEU A 195      16.877  -2.984 -21.740  1.00  1.31           H  
ATOM   3002  HG  LEU A 195      17.661  -2.850 -19.299  1.00  1.31           H  
ATOM   3003 1HD1 LEU A 195      16.158  -0.943 -18.720  1.00  1.31           H  
ATOM   3004 2HD1 LEU A 195      16.611  -0.926 -20.416  1.00  1.31           H  
ATOM   3005 3HD1 LEU A 195      14.994  -1.488 -19.932  1.00  1.31           H  
ATOM   3006 1HD2 LEU A 195      15.958  -3.187 -17.507  1.00  1.31           H  
ATOM   3007 2HD2 LEU A 195      14.793  -3.706 -18.709  1.00  1.31           H  
ATOM   3008 3HD2 LEU A 195      16.244  -4.677 -18.410  1.00  1.31           H  
ATOM   3009  N   GLU A 196      13.884  -4.696 -23.462  1.00  1.50           N  
ATOM   3010  CA  GLU A 196      13.467  -4.681 -24.865  1.00  1.50           C  
ATOM   3011  C   GLU A 196      14.563  -5.093 -25.842  1.00  1.50           C  
ATOM   3012  O   GLU A 196      15.211  -6.125 -25.686  1.00  1.50           O  
ATOM   3013  CB  GLU A 196      12.952  -3.266 -25.268  1.00  1.50           C  
ATOM   3014  CG  GLU A 196      11.733  -2.755 -24.532  1.00  1.50           C  
ATOM   3015  CD  GLU A 196      11.257  -1.410 -25.039  1.00  1.50           C  
ATOM   3016  OE1 GLU A 196      12.031  -0.483 -25.051  1.00  1.50           O  
ATOM   3017  OE2 GLU A 196      10.117  -1.312 -25.425  1.00  1.50           O  
ATOM   3018  H   GLU A 196      13.370  -5.330 -22.833  1.00  1.50           H  
ATOM   3019  HA  GLU A 196      12.645  -5.391 -24.969  1.00  1.50           H  
ATOM   3020 1HB  GLU A 196      13.743  -2.520 -25.180  1.00  1.50           H  
ATOM   3021 2HB  GLU A 196      12.618  -3.285 -26.305  1.00  1.50           H  
ATOM   3022 1HG  GLU A 196      10.937  -3.464 -24.688  1.00  1.50           H  
ATOM   3023 2HG  GLU A 196      11.941  -2.695 -23.460  1.00  1.50           H  
ATOM   3024  N   ASN A 197      14.759  -4.265 -26.866  1.00  1.67           N  
ATOM   3025  CA  ASN A 197      15.720  -4.524 -27.916  1.00  1.67           C  
ATOM   3026  C   ASN A 197      16.985  -3.711 -27.722  1.00  1.67           C  
ATOM   3027  O   ASN A 197      17.791  -3.582 -28.643  1.00  1.67           O  
ATOM   3028  CB  ASN A 197      15.103  -4.219 -29.266  1.00  1.67           C  
ATOM   3029  CG  ASN A 197      13.981  -5.164 -29.619  1.00  1.67           C  
ATOM   3030  OD1 ASN A 197      14.056  -6.371 -29.361  1.00  1.67           O  
ATOM   3031  ND2 ASN A 197      12.937  -4.633 -30.206  1.00  1.67           N  
ATOM   3032  H   ASN A 197      14.216  -3.419 -26.928  1.00  1.67           H  
ATOM   3033  HA  ASN A 197      16.001  -5.578 -27.880  1.00  1.67           H  
ATOM   3034 1HB  ASN A 197      14.720  -3.198 -29.265  1.00  1.67           H  
ATOM   3035 2HB  ASN A 197      15.871  -4.281 -30.036  1.00  1.67           H  
ATOM   3036 1HD2 ASN A 197      12.160  -5.209 -30.467  1.00  1.67           H  
ATOM   3037 2HD2 ASN A 197      12.916  -3.652 -30.399  1.00  1.67           H  
ATOM   3038  N   LYS A 198      17.156  -3.131 -26.536  1.00  1.75           N  
ATOM   3039  CA  LYS A 198      18.339  -2.324 -26.287  1.00  1.75           C  
ATOM   3040  C   LYS A 198      19.375  -3.117 -25.503  1.00  1.75           C  
ATOM   3041  O   LYS A 198      20.581  -2.867 -25.597  1.00  1.75           O  
ATOM   3042  CB  LYS A 198      17.930  -1.045 -25.576  1.00  1.75           C  
ATOM   3043  CG  LYS A 198      16.945  -0.195 -26.408  1.00  1.75           C  
ATOM   3044  CD  LYS A 198      17.580   0.268 -27.714  1.00  1.75           C  
ATOM   3045  CE  LYS A 198      16.645   1.182 -28.500  1.00  1.75           C  
ATOM   3046  NZ  LYS A 198      17.250   1.618 -29.795  1.00  1.75           N  
ATOM   3047  H   LYS A 198      16.470  -3.249 -25.784  1.00  1.75           H  
ATOM   3048  HA  LYS A 198      18.787  -2.052 -27.243  1.00  1.75           H  
ATOM   3049 1HB  LYS A 198      17.447  -1.300 -24.627  1.00  1.75           H  
ATOM   3050 2HB  LYS A 198      18.810  -0.444 -25.350  1.00  1.75           H  
ATOM   3051 1HG  LYS A 198      16.065  -0.799 -26.637  1.00  1.75           H  
ATOM   3052 2HG  LYS A 198      16.616   0.674 -25.858  1.00  1.75           H  
ATOM   3053 1HD  LYS A 198      18.504   0.806 -27.498  1.00  1.75           H  
ATOM   3054 2HD  LYS A 198      17.823  -0.602 -28.329  1.00  1.75           H  
ATOM   3055 1HE  LYS A 198      15.718   0.649 -28.704  1.00  1.75           H  
ATOM   3056 2HE  LYS A 198      16.421   2.064 -27.900  1.00  1.75           H  
ATOM   3057 1HZ  LYS A 198      16.603   2.218 -30.285  1.00  1.75           H  
ATOM   3058 2HZ  LYS A 198      18.107   2.123 -29.615  1.00  1.75           H  
ATOM   3059 3HZ  LYS A 198      17.451   0.804 -30.361  1.00  1.75           H  
ATOM   3060  N   PHE A 199      18.899  -4.073 -24.720  1.00  1.68           N  
ATOM   3061  CA  PHE A 199      19.764  -4.916 -23.916  1.00  1.68           C  
ATOM   3062  C   PHE A 199      19.019  -6.154 -23.420  1.00  1.68           C  
ATOM   3063  O   PHE A 199      17.812  -6.119 -23.184  1.00  1.68           O  
ATOM   3064  CB  PHE A 199      20.414  -4.130 -22.779  1.00  1.68           C  
ATOM   3065  CG  PHE A 199      21.455  -4.913 -22.080  1.00  1.68           C  
ATOM   3066  CD1 PHE A 199      22.665  -5.199 -22.701  1.00  1.68           C  
ATOM   3067  CD2 PHE A 199      21.250  -5.341 -20.797  1.00  1.68           C  
ATOM   3068  CE1 PHE A 199      23.621  -5.929 -22.042  1.00  1.68           C  
ATOM   3069  CE2 PHE A 199      22.188  -6.056 -20.142  1.00  1.68           C  
ATOM   3070  CZ  PHE A 199      23.376  -6.361 -20.761  1.00  1.68           C  
ATOM   3071  H   PHE A 199      17.900  -4.225 -24.686  1.00  1.68           H  
ATOM   3072  HA  PHE A 199      20.576  -5.266 -24.554  1.00  1.68           H  
ATOM   3073 1HB  PHE A 199      20.867  -3.216 -23.150  1.00  1.68           H  
ATOM   3074 2HB  PHE A 199      19.654  -3.849 -22.050  1.00  1.68           H  
ATOM   3075  HD1 PHE A 199      22.838  -4.851 -23.719  1.00  1.68           H  
ATOM   3076  HD2 PHE A 199      20.306  -5.107 -20.301  1.00  1.68           H  
ATOM   3077  HE1 PHE A 199      24.562  -6.171 -22.527  1.00  1.68           H  
ATOM   3078  HE2 PHE A 199      21.986  -6.391 -19.126  1.00  1.68           H  
ATOM   3079  HZ  PHE A 199      24.108  -6.937 -20.240  1.00  1.68           H  
ATOM   3080  N   VAL A 200      19.761  -7.242 -23.267  1.00  1.50           N  
ATOM   3081  CA  VAL A 200      19.244  -8.500 -22.756  1.00  1.50           C  
ATOM   3082  C   VAL A 200      18.755  -8.242 -21.332  1.00  1.50           C  
ATOM   3083  O   VAL A 200      19.043  -7.183 -20.791  1.00  1.50           O  
ATOM   3084  CB  VAL A 200      20.370  -9.545 -22.782  1.00  1.50           C  
ATOM   3085  CG1 VAL A 200      20.854  -9.730 -24.195  1.00  1.50           C  
ATOM   3086  CG2 VAL A 200      21.463  -9.088 -21.901  1.00  1.50           C  
ATOM   3087  H   VAL A 200      20.744  -7.183 -23.496  1.00  1.50           H  
ATOM   3088  HA  VAL A 200      18.424  -8.819 -23.395  1.00  1.50           H  
ATOM   3089  HB  VAL A 200      20.011 -10.493 -22.443  1.00  1.50           H  
ATOM   3090 1HG1 VAL A 200      21.652 -10.474 -24.212  1.00  1.50           H  
ATOM   3091 2HG1 VAL A 200      20.027 -10.071 -24.819  1.00  1.50           H  
ATOM   3092 3HG1 VAL A 200      21.232  -8.782 -24.575  1.00  1.50           H  
ATOM   3093 1HG2 VAL A 200      22.272  -9.814 -21.907  1.00  1.50           H  
ATOM   3094 2HG2 VAL A 200      21.820  -8.147 -22.272  1.00  1.50           H  
ATOM   3095 3HG2 VAL A 200      21.086  -8.969 -20.880  1.00  1.50           H  
ATOM   3096  N   PRO A 201      17.970  -9.122 -20.705  1.00  1.26           N  
ATOM   3097  CA  PRO A 201      17.459  -8.893 -19.376  1.00  1.26           C  
ATOM   3098  C   PRO A 201      18.573  -8.559 -18.382  1.00  1.26           C  
ATOM   3099  O   PRO A 201      19.636  -9.182 -18.362  1.00  1.26           O  
ATOM   3100  CB  PRO A 201      16.776 -10.222 -19.062  1.00  1.26           C  
ATOM   3101  CG  PRO A 201      16.351 -10.749 -20.419  1.00  1.26           C  
ATOM   3102  CD  PRO A 201      17.491 -10.369 -21.340  1.00  1.26           C  
ATOM   3103  HA  PRO A 201      16.733  -8.078 -19.426  1.00  1.26           H  
ATOM   3104 1HB  PRO A 201      17.469 -10.883 -18.538  1.00  1.26           H  
ATOM   3105 2HB  PRO A 201      15.923 -10.043 -18.391  1.00  1.26           H  
ATOM   3106 1HG  PRO A 201      16.188 -11.839 -20.366  1.00  1.26           H  
ATOM   3107 2HG  PRO A 201      15.391 -10.296 -20.716  1.00  1.26           H  
ATOM   3108 1HD  PRO A 201      18.251 -11.151 -21.301  1.00  1.26           H  
ATOM   3109 2HD  PRO A 201      17.102 -10.202 -22.348  1.00  1.26           H  
ATOM   3110  N   PHE A 202      18.258  -7.573 -17.552  1.00  1.04           N  
ATOM   3111  CA  PHE A 202      19.089  -6.981 -16.506  1.00  1.04           C  
ATOM   3112  C   PHE A 202      18.799  -7.539 -15.131  1.00  1.04           C  
ATOM   3113  O   PHE A 202      17.641  -7.604 -14.723  1.00  1.04           O  
ATOM   3114  CB  PHE A 202      18.868  -5.476 -16.543  1.00  1.04           C  
ATOM   3115  CG  PHE A 202      19.451  -4.663 -15.435  1.00  1.04           C  
ATOM   3116  CD1 PHE A 202      20.790  -4.592 -15.198  1.00  1.04           C  
ATOM   3117  CD2 PHE A 202      18.612  -3.903 -14.671  1.00  1.04           C  
ATOM   3118  CE1 PHE A 202      21.300  -3.773 -14.222  1.00  1.04           C  
ATOM   3119  CE2 PHE A 202      19.099  -3.084 -13.700  1.00  1.04           C  
ATOM   3120  CZ  PHE A 202      20.444  -3.009 -13.478  1.00  1.04           C  
ATOM   3121  H   PHE A 202      17.326  -7.183 -17.664  1.00  1.04           H  
ATOM   3122  HA  PHE A 202      20.136  -7.184 -16.744  1.00  1.04           H  
ATOM   3123 1HB  PHE A 202      19.275  -5.091 -17.481  1.00  1.04           H  
ATOM   3124 2HB  PHE A 202      17.795  -5.284 -16.566  1.00  1.04           H  
ATOM   3125  HD1 PHE A 202      21.440  -5.201 -15.792  1.00  1.04           H  
ATOM   3126  HD2 PHE A 202      17.544  -3.946 -14.863  1.00  1.04           H  
ATOM   3127  HE1 PHE A 202      22.375  -3.732 -14.055  1.00  1.04           H  
ATOM   3128  HE2 PHE A 202      18.413  -2.484 -13.123  1.00  1.04           H  
ATOM   3129  HZ  PHE A 202      20.819  -2.350 -12.722  1.00  1.04           H  
ATOM   3130  N   THR A 203      19.838  -7.965 -14.420  1.00  0.87           N  
ATOM   3131  CA  THR A 203      19.617  -8.528 -13.090  1.00  0.87           C  
ATOM   3132  C   THR A 203      20.046  -7.588 -11.978  1.00  0.87           C  
ATOM   3133  O   THR A 203      21.149  -7.034 -12.023  1.00  0.87           O  
ATOM   3134  CB  THR A 203      20.353  -9.874 -12.912  1.00  0.87           C  
ATOM   3135  OG1 THR A 203      19.860 -10.826 -13.864  1.00  0.87           O  
ATOM   3136  CG2 THR A 203      20.155 -10.425 -11.481  1.00  0.87           C  
ATOM   3137  H   THR A 203      20.787  -7.887 -14.804  1.00  0.87           H  
ATOM   3138  HA  THR A 203      18.553  -8.713 -12.967  1.00  0.87           H  
ATOM   3139  HB  THR A 203      21.419  -9.724 -13.089  1.00  0.87           H  
ATOM   3140  HG1 THR A 203      20.176 -10.585 -14.739  1.00  0.87           H  
ATOM   3141 1HG2 THR A 203      20.683 -11.366 -11.384  1.00  0.87           H  
ATOM   3142 2HG2 THR A 203      20.548  -9.721 -10.748  1.00  0.87           H  
ATOM   3143 3HG2 THR A 203      19.091 -10.583 -11.297  1.00  0.87           H  
ATOM   3144  N   VAL A 204      19.172  -7.425 -10.983  1.00  0.76           N  
ATOM   3145  CA  VAL A 204      19.515  -6.620  -9.822  1.00  0.76           C  
ATOM   3146  C   VAL A 204      19.523  -7.536  -8.608  1.00  0.76           C  
ATOM   3147  O   VAL A 204      18.519  -8.182  -8.287  1.00  0.76           O  
ATOM   3148  CB  VAL A 204      18.533  -5.457  -9.569  1.00  0.76           C  
ATOM   3149  CG1 VAL A 204      18.998  -4.676  -8.333  1.00  0.76           C  
ATOM   3150  CG2 VAL A 204      18.475  -4.552 -10.767  1.00  0.76           C  
ATOM   3151  H   VAL A 204      18.282  -7.921 -11.031  1.00  0.76           H  
ATOM   3152  HA  VAL A 204      20.504  -6.202  -9.964  1.00  0.76           H  
ATOM   3153  HB  VAL A 204      17.542  -5.857  -9.360  1.00  0.76           H  
ATOM   3154 1HG1 VAL A 204      18.326  -3.860  -8.137  1.00  0.76           H  
ATOM   3155 2HG1 VAL A 204      19.030  -5.338  -7.468  1.00  0.76           H  
ATOM   3156 3HG1 VAL A 204      20.000  -4.277  -8.518  1.00  0.76           H  
ATOM   3157 1HG2 VAL A 204      17.784  -3.737 -10.577  1.00  0.76           H  
ATOM   3158 2HG2 VAL A 204      19.462  -4.155 -10.951  1.00  0.76           H  
ATOM   3159 3HG2 VAL A 204      18.140  -5.115 -11.636  1.00  0.76           H  
ATOM   3160  N   GLU A 205      20.676  -7.627  -7.971  1.00  0.70           N  
ATOM   3161  CA  GLU A 205      20.862  -8.501  -6.829  1.00  0.70           C  
ATOM   3162  C   GLU A 205      20.958  -7.687  -5.563  1.00  0.70           C  
ATOM   3163  O   GLU A 205      21.755  -6.751  -5.475  1.00  0.70           O  
ATOM   3164  CB  GLU A 205      22.117  -9.351  -7.005  1.00  0.70           C  
ATOM   3165  CG  GLU A 205      22.389 -10.329  -5.878  1.00  0.70           C  
ATOM   3166  CD  GLU A 205      23.640 -11.144  -6.101  1.00  0.70           C  
ATOM   3167  OE1 GLU A 205      24.217 -11.019  -7.156  1.00  0.70           O  
ATOM   3168  OE2 GLU A 205      24.010 -11.898  -5.233  1.00  0.70           O  
ATOM   3169  H   GLU A 205      21.447  -7.049  -8.292  1.00  0.70           H  
ATOM   3170  HA  GLU A 205      20.000  -9.158  -6.741  1.00  0.70           H  
ATOM   3171 1HB  GLU A 205      22.055  -9.908  -7.940  1.00  0.70           H  
ATOM   3172 2HB  GLU A 205      22.960  -8.697  -7.075  1.00  0.70           H  
ATOM   3173 1HG  GLU A 205      22.475  -9.782  -4.964  1.00  0.70           H  
ATOM   3174 2HG  GLU A 205      21.537 -10.996  -5.772  1.00  0.70           H  
ATOM   3175  N   ILE A 206      20.134  -8.034  -4.597  1.00  0.67           N  
ATOM   3176  CA  ILE A 206      20.116  -7.347  -3.334  1.00  0.67           C  
ATOM   3177  C   ILE A 206      20.854  -8.212  -2.323  1.00  0.67           C  
ATOM   3178  O   ILE A 206      20.504  -9.383  -2.108  1.00  0.67           O  
ATOM   3179  CB  ILE A 206      18.677  -7.025  -2.937  1.00  0.67           C  
ATOM   3180  CG1 ILE A 206      18.001  -6.252  -4.057  1.00  0.67           C  
ATOM   3181  CG2 ILE A 206      18.689  -6.240  -1.739  1.00  0.67           C  
ATOM   3182  CD1 ILE A 206      18.729  -4.994  -4.387  1.00  0.67           C  
ATOM   3183  H   ILE A 206      19.499  -8.809  -4.744  1.00  0.67           H  
ATOM   3184  HA  ILE A 206      20.650  -6.407  -3.432  1.00  0.67           H  
ATOM   3185  HB  ILE A 206      18.115  -7.943  -2.782  1.00  0.67           H  
ATOM   3186 1HG1 ILE A 206      17.945  -6.882  -4.949  1.00  0.67           H  
ATOM   3187 2HG1 ILE A 206      16.982  -5.996  -3.747  1.00  0.67           H  
ATOM   3188 1HG2 ILE A 206      17.673  -5.987  -1.436  1.00  0.67           H  
ATOM   3189 2HG2 ILE A 206      19.166  -6.824  -0.972  1.00  0.67           H  
ATOM   3190 3HG2 ILE A 206      19.256  -5.319  -1.919  1.00  0.67           H  
ATOM   3191 1HD1 ILE A 206      18.229  -4.477  -5.175  1.00  0.67           H  
ATOM   3192 2HD1 ILE A 206      18.782  -4.361  -3.506  1.00  0.67           H  
ATOM   3193 3HD1 ILE A 206      19.729  -5.247  -4.705  1.00  0.67           H  
ATOM   3194  N   VAL A 207      21.889  -7.633  -1.717  1.00  0.67           N  
ATOM   3195  CA  VAL A 207      22.780  -8.391  -0.853  1.00  0.67           C  
ATOM   3196  C   VAL A 207      22.949  -7.834   0.544  1.00  0.67           C  
ATOM   3197  O   VAL A 207      22.808  -6.634   0.801  1.00  0.67           O  
ATOM   3198  CB  VAL A 207      24.197  -8.421  -1.473  1.00  0.67           C  
ATOM   3199  CG1 VAL A 207      24.163  -9.066  -2.828  1.00  0.67           C  
ATOM   3200  CG2 VAL A 207      24.744  -6.999  -1.568  1.00  0.67           C  
ATOM   3201  H   VAL A 207      22.076  -6.650  -1.918  1.00  0.67           H  
ATOM   3202  HA  VAL A 207      22.397  -9.409  -0.779  1.00  0.67           H  
ATOM   3203  HB  VAL A 207      24.848  -9.020  -0.837  1.00  0.67           H  
ATOM   3204 1HG1 VAL A 207      25.166  -9.098  -3.248  1.00  0.67           H  
ATOM   3205 2HG1 VAL A 207      23.774 -10.083  -2.749  1.00  0.67           H  
ATOM   3206 3HG1 VAL A 207      23.522  -8.480  -3.477  1.00  0.67           H  
ATOM   3207 1HG2 VAL A 207      25.744  -7.026  -1.988  1.00  0.67           H  
ATOM   3208 2HG2 VAL A 207      24.100  -6.409  -2.209  1.00  0.67           H  
ATOM   3209 3HG2 VAL A 207      24.780  -6.555  -0.574  1.00  0.67           H  
ATOM   3210  N   ASP A 208      23.342  -8.714   1.448  1.00  0.68           N  
ATOM   3211  CA  ASP A 208      23.679  -8.288   2.783  1.00  0.68           C  
ATOM   3212  C   ASP A 208      25.141  -7.896   2.812  1.00  0.68           C  
ATOM   3213  O   ASP A 208      26.043  -8.735   2.894  1.00  0.68           O  
ATOM   3214  CB  ASP A 208      23.317  -9.351   3.811  1.00  0.68           C  
ATOM   3215  CG  ASP A 208      23.657  -8.960   5.265  1.00  0.68           C  
ATOM   3216  OD1 ASP A 208      24.503  -8.087   5.484  1.00  0.68           O  
ATOM   3217  OD2 ASP A 208      23.072  -9.534   6.152  1.00  0.68           O  
ATOM   3218  H   ASP A 208      23.420  -9.690   1.196  1.00  0.68           H  
ATOM   3219  HA  ASP A 208      23.089  -7.403   3.024  1.00  0.68           H  
ATOM   3220 1HB  ASP A 208      22.250  -9.560   3.755  1.00  0.68           H  
ATOM   3221 2HB  ASP A 208      23.841 -10.276   3.573  1.00  0.68           H  
ATOM   3222  N   SER A 209      25.346  -6.591   2.719  1.00  0.70           N  
ATOM   3223  CA  SER A 209      26.650  -5.970   2.637  1.00  0.70           C  
ATOM   3224  C   SER A 209      27.488  -6.189   3.887  1.00  0.70           C  
ATOM   3225  O   SER A 209      28.720  -6.091   3.847  1.00  0.70           O  
ATOM   3226  CB  SER A 209      26.454  -4.491   2.398  1.00  0.70           C  
ATOM   3227  OG  SER A 209      25.840  -3.862   3.490  1.00  0.70           O  
ATOM   3228  H   SER A 209      24.530  -5.997   2.677  1.00  0.70           H  
ATOM   3229  HA  SER A 209      27.181  -6.400   1.787  1.00  0.70           H  
ATOM   3230 1HB  SER A 209      27.415  -4.045   2.235  1.00  0.70           H  
ATOM   3231 2HB  SER A 209      25.856  -4.338   1.501  1.00  0.70           H  
ATOM   3232  HG  SER A 209      25.453  -3.029   3.147  1.00  0.70           H  
ATOM   3233  N   VAL A 210      26.829  -6.506   5.004  1.00  0.72           N  
ATOM   3234  CA  VAL A 210      27.559  -6.699   6.228  1.00  0.72           C  
ATOM   3235  C   VAL A 210      28.147  -8.073   6.187  1.00  0.72           C  
ATOM   3236  O   VAL A 210      29.324  -8.256   6.498  1.00  0.72           O  
ATOM   3237  CB  VAL A 210      26.699  -6.493   7.472  1.00  0.72           C  
ATOM   3238  CG1 VAL A 210      27.516  -6.827   8.673  1.00  0.72           C  
ATOM   3239  CG2 VAL A 210      26.221  -5.046   7.555  1.00  0.72           C  
ATOM   3240  H   VAL A 210      25.817  -6.673   4.996  1.00  0.72           H  
ATOM   3241  HA  VAL A 210      28.365  -6.001   6.269  1.00  0.72           H  
ATOM   3242  HB  VAL A 210      25.837  -7.165   7.439  1.00  0.72           H  
ATOM   3243 1HG1 VAL A 210      26.917  -6.671   9.550  1.00  0.72           H  
ATOM   3244 2HG1 VAL A 210      27.842  -7.866   8.622  1.00  0.72           H  
ATOM   3245 3HG1 VAL A 210      28.379  -6.179   8.706  1.00  0.72           H  
ATOM   3246 1HG2 VAL A 210      25.618  -4.925   8.448  1.00  0.72           H  
ATOM   3247 2HG2 VAL A 210      27.068  -4.381   7.604  1.00  0.72           H  
ATOM   3248 3HG2 VAL A 210      25.623  -4.808   6.673  1.00  0.72           H  
ATOM   3249  N   GLU A 211      27.343  -9.039   5.761  1.00  0.74           N  
ATOM   3250  CA  GLU A 211      27.860 -10.393   5.637  1.00  0.74           C  
ATOM   3251  C   GLU A 211      28.966 -10.455   4.577  1.00  0.74           C  
ATOM   3252  O   GLU A 211      29.947 -11.185   4.749  1.00  0.74           O  
ATOM   3253  CB  GLU A 211      26.746 -11.381   5.305  1.00  0.74           C  
ATOM   3254  CG  GLU A 211      25.769 -11.653   6.459  1.00  0.74           C  
ATOM   3255  CD  GLU A 211      26.382 -12.411   7.622  1.00  0.74           C  
ATOM   3256  OE1 GLU A 211      26.949 -13.453   7.389  1.00  0.74           O  
ATOM   3257  OE2 GLU A 211      26.285 -11.949   8.736  1.00  0.74           O  
ATOM   3258  H   GLU A 211      26.365  -8.809   5.533  1.00  0.74           H  
ATOM   3259  HA  GLU A 211      28.289 -10.684   6.594  1.00  0.74           H  
ATOM   3260 1HB  GLU A 211      26.166 -10.995   4.466  1.00  0.74           H  
ATOM   3261 2HB  GLU A 211      27.179 -12.330   4.995  1.00  0.74           H  
ATOM   3262 1HG  GLU A 211      25.411 -10.693   6.831  1.00  0.74           H  
ATOM   3263 2HG  GLU A 211      24.910 -12.201   6.075  1.00  0.74           H  
ATOM   3264  N   ALA A 212      28.840  -9.684   3.482  1.00  0.75           N  
ATOM   3265  CA  ALA A 212      29.893  -9.707   2.463  1.00  0.75           C  
ATOM   3266  C   ALA A 212      31.223  -9.241   3.053  1.00  0.75           C  
ATOM   3267  O   ALA A 212      32.266  -9.884   2.867  1.00  0.75           O  
ATOM   3268  CB  ALA A 212      29.525  -8.802   1.287  1.00  0.75           C  
ATOM   3269  H   ALA A 212      27.995  -9.123   3.352  1.00  0.75           H  
ATOM   3270  HA  ALA A 212      30.009 -10.733   2.117  1.00  0.75           H  
ATOM   3271 1HB  ALA A 212      30.310  -8.841   0.533  1.00  0.75           H  
ATOM   3272 2HB  ALA A 212      28.582  -9.136   0.852  1.00  0.75           H  
ATOM   3273 3HB  ALA A 212      29.416  -7.777   1.641  1.00  0.75           H  
ATOM   3274  N   TYR A 213      31.171  -8.146   3.809  1.00  0.77           N  
ATOM   3275  CA  TYR A 213      32.353  -7.590   4.441  1.00  0.77           C  
ATOM   3276  C   TYR A 213      32.895  -8.524   5.511  1.00  0.77           C  
ATOM   3277  O   TYR A 213      34.095  -8.784   5.575  1.00  0.77           O  
ATOM   3278  CB  TYR A 213      32.028  -6.232   5.016  1.00  0.77           C  
ATOM   3279  CG  TYR A 213      33.181  -5.536   5.630  1.00  0.77           C  
ATOM   3280  CD1 TYR A 213      34.113  -4.988   4.822  1.00  0.77           C  
ATOM   3281  CD2 TYR A 213      33.304  -5.427   6.983  1.00  0.77           C  
ATOM   3282  CE1 TYR A 213      35.196  -4.362   5.349  1.00  0.77           C  
ATOM   3283  CE2 TYR A 213      34.377  -4.768   7.506  1.00  0.77           C  
ATOM   3284  CZ  TYR A 213      35.322  -4.255   6.689  1.00  0.77           C  
ATOM   3285  OH  TYR A 213      36.399  -3.637   7.215  1.00  0.77           O  
ATOM   3286  H   TYR A 213      30.283  -7.650   3.929  1.00  0.77           H  
ATOM   3287  HA  TYR A 213      33.125  -7.469   3.682  1.00  0.77           H  
ATOM   3288 1HB  TYR A 213      31.606  -5.594   4.236  1.00  0.77           H  
ATOM   3289 2HB  TYR A 213      31.271  -6.371   5.783  1.00  0.77           H  
ATOM   3290  HD1 TYR A 213      33.995  -5.069   3.764  1.00  0.77           H  
ATOM   3291  HD2 TYR A 213      32.554  -5.861   7.630  1.00  0.77           H  
ATOM   3292  HE1 TYR A 213      35.965  -3.945   4.700  1.00  0.77           H  
ATOM   3293  HE2 TYR A 213      34.488  -4.662   8.580  1.00  0.77           H  
ATOM   3294  HH  TYR A 213      36.937  -3.222   6.495  1.00  0.77           H  
ATOM   3295  N   ALA A 214      32.014  -9.016   6.380  1.00  0.78           N  
ATOM   3296  CA  ALA A 214      32.428  -9.906   7.450  1.00  0.78           C  
ATOM   3297  C   ALA A 214      33.068 -11.174   6.883  1.00  0.78           C  
ATOM   3298  O   ALA A 214      34.047 -11.687   7.430  1.00  0.78           O  
ATOM   3299  CB  ALA A 214      31.241 -10.237   8.331  1.00  0.78           C  
ATOM   3300  H   ALA A 214      31.032  -8.771   6.297  1.00  0.78           H  
ATOM   3301  HA  ALA A 214      33.171  -9.394   8.045  1.00  0.78           H  
ATOM   3302 1HB  ALA A 214      31.563 -10.879   9.147  1.00  0.78           H  
ATOM   3303 2HB  ALA A 214      30.820  -9.314   8.735  1.00  0.78           H  
ATOM   3304 3HB  ALA A 214      30.486 -10.749   7.736  1.00  0.78           H  
ATOM   3305  N   THR A 215      32.548 -11.681   5.761  1.00  0.79           N  
ATOM   3306  CA  THR A 215      33.125 -12.873   5.160  1.00  0.79           C  
ATOM   3307  C   THR A 215      34.562 -12.581   4.781  1.00  0.79           C  
ATOM   3308  O   THR A 215      35.471 -13.362   5.071  1.00  0.79           O  
ATOM   3309  CB  THR A 215      32.356 -13.306   3.904  1.00  0.79           C  
ATOM   3310  OG1 THR A 215      31.001 -13.625   4.249  1.00  0.79           O  
ATOM   3311  CG2 THR A 215      33.021 -14.517   3.285  1.00  0.79           C  
ATOM   3312  H   THR A 215      31.726 -11.260   5.331  1.00  0.79           H  
ATOM   3313  HA  THR A 215      33.113 -13.683   5.886  1.00  0.79           H  
ATOM   3314  HB  THR A 215      32.349 -12.487   3.185  1.00  0.79           H  
ATOM   3315  HG1 THR A 215      30.565 -12.815   4.602  1.00  0.79           H  
ATOM   3316 1HG2 THR A 215      32.474 -14.815   2.393  1.00  0.79           H  
ATOM   3317 2HG2 THR A 215      34.047 -14.264   3.016  1.00  0.79           H  
ATOM   3318 3HG2 THR A 215      33.024 -15.335   4.002  1.00  0.79           H  
ATOM   3319  N   MET A 216      34.771 -11.425   4.155  1.00  0.80           N  
ATOM   3320  CA  MET A 216      36.101 -10.989   3.777  1.00  0.80           C  
ATOM   3321  C   MET A 216      37.017 -10.892   5.011  1.00  0.80           C  
ATOM   3322  O   MET A 216      38.126 -11.437   5.023  1.00  0.80           O  
ATOM   3323  CB  MET A 216      36.008  -9.632   3.071  1.00  0.80           C  
ATOM   3324  CG  MET A 216      37.301  -9.060   2.637  1.00  0.80           C  
ATOM   3325  SD  MET A 216      38.079  -8.259   3.997  1.00  0.80           S  
ATOM   3326  CE  MET A 216      37.127  -6.850   4.387  1.00  0.80           C  
ATOM   3327  H   MET A 216      33.971 -10.831   3.924  1.00  0.80           H  
ATOM   3328  HA  MET A 216      36.528 -11.724   3.096  1.00  0.80           H  
ATOM   3329 1HB  MET A 216      35.353  -9.712   2.202  1.00  0.80           H  
ATOM   3330 2HB  MET A 216      35.565  -8.905   3.728  1.00  0.80           H  
ATOM   3331 1HG  MET A 216      37.956  -9.849   2.274  1.00  0.80           H  
ATOM   3332 2HG  MET A 216      37.147  -8.337   1.842  1.00  0.80           H  
ATOM   3333 1HE  MET A 216      37.565  -6.346   5.240  1.00  0.80           H  
ATOM   3334 2HE  MET A 216      37.125  -6.178   3.552  1.00  0.80           H  
ATOM   3335 3HE  MET A 216      36.104  -7.160   4.630  1.00  0.80           H  
ATOM   3336  N   LEU A 217      36.525 -10.269   6.089  1.00  0.80           N  
ATOM   3337  CA  LEU A 217      37.345 -10.084   7.286  1.00  0.80           C  
ATOM   3338  C   LEU A 217      37.788 -11.380   7.920  1.00  0.80           C  
ATOM   3339  O   LEU A 217      38.903 -11.478   8.440  1.00  0.80           O  
ATOM   3340  CB  LEU A 217      36.589  -9.343   8.359  1.00  0.80           C  
ATOM   3341  CG  LEU A 217      36.292  -7.957   8.150  1.00  0.80           C  
ATOM   3342  CD1 LEU A 217      35.425  -7.582   9.272  1.00  0.80           C  
ATOM   3343  CD2 LEU A 217      37.583  -7.159   8.128  1.00  0.80           C  
ATOM   3344  H   LEU A 217      35.588  -9.864   6.043  1.00  0.80           H  
ATOM   3345  HA  LEU A 217      38.228  -9.514   7.006  1.00  0.80           H  
ATOM   3346 1HB  LEU A 217      35.647  -9.860   8.529  1.00  0.80           H  
ATOM   3347 2HB  LEU A 217      37.167  -9.394   9.267  1.00  0.80           H  
ATOM   3348  HG  LEU A 217      35.756  -7.799   7.215  1.00  0.80           H  
ATOM   3349 1HD1 LEU A 217      35.182  -6.571   9.221  1.00  0.80           H  
ATOM   3350 2HD1 LEU A 217      34.527  -8.171   9.259  1.00  0.80           H  
ATOM   3351 3HD1 LEU A 217      35.942  -7.774  10.176  1.00  0.80           H  
ATOM   3352 1HD2 LEU A 217      37.361  -6.099   8.008  1.00  0.80           H  
ATOM   3353 2HD2 LEU A 217      38.095  -7.317   9.056  1.00  0.80           H  
ATOM   3354 3HD2 LEU A 217      38.208  -7.496   7.303  1.00  0.80           H  
ATOM   3355  N   ARG A 218      36.928 -12.386   7.893  1.00  0.80           N  
ATOM   3356  CA  ARG A 218      37.259 -13.664   8.500  1.00  0.80           C  
ATOM   3357  C   ARG A 218      38.489 -14.311   7.849  1.00  0.80           C  
ATOM   3358  O   ARG A 218      39.154 -15.135   8.476  1.00  0.80           O  
ATOM   3359  CB  ARG A 218      36.060 -14.600   8.497  1.00  0.80           C  
ATOM   3360  CG  ARG A 218      34.910 -14.195   9.473  1.00  0.80           C  
ATOM   3361  CD  ARG A 218      33.784 -15.191   9.467  1.00  0.80           C  
ATOM   3362  NE  ARG A 218      32.624 -14.750  10.263  1.00  0.80           N  
ATOM   3363  CZ  ARG A 218      31.529 -14.140   9.783  1.00  0.80           C  
ATOM   3364  NH1 ARG A 218      31.394 -13.898   8.505  1.00  0.80           N  
ATOM   3365  NH2 ARG A 218      30.584 -13.804  10.638  1.00  0.80           N  
ATOM   3366  H   ARG A 218      36.005 -12.249   7.471  1.00  0.80           H  
ATOM   3367  HA  ARG A 218      37.500 -13.484   9.537  1.00  0.80           H  
ATOM   3368 1HB  ARG A 218      35.633 -14.625   7.491  1.00  0.80           H  
ATOM   3369 2HB  ARG A 218      36.380 -15.609   8.746  1.00  0.80           H  
ATOM   3370 1HG  ARG A 218      35.306 -14.145  10.490  1.00  0.80           H  
ATOM   3371 2HG  ARG A 218      34.517 -13.228   9.207  1.00  0.80           H  
ATOM   3372 1HD  ARG A 218      33.452 -15.346   8.441  1.00  0.80           H  
ATOM   3373 2HD  ARG A 218      34.136 -16.134   9.882  1.00  0.80           H  
ATOM   3374  HE  ARG A 218      32.621 -14.916  11.275  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 218      32.126 -14.166   7.864  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 218      30.545 -13.467   8.159  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 218      30.736 -14.020  11.636  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 218      29.738 -13.350  10.326  1.00  0.80           H  
ATOM   3379  N   SER A 219      38.787 -13.966   6.584  1.00  0.80           N  
ATOM   3380  CA  SER A 219      39.952 -14.519   5.895  1.00  0.80           C  
ATOM   3381  C   SER A 219      41.238 -13.741   6.243  1.00  0.80           C  
ATOM   3382  O   SER A 219      42.338 -14.136   5.847  1.00  0.80           O  
ATOM   3383  CB  SER A 219      39.741 -14.508   4.388  1.00  0.80           C  
ATOM   3384  OG  SER A 219      39.768 -13.207   3.857  1.00  0.80           O  
ATOM   3385  H   SER A 219      38.233 -13.259   6.097  1.00  0.80           H  
ATOM   3386  HA  SER A 219      40.081 -15.552   6.216  1.00  0.80           H  
ATOM   3387 1HB  SER A 219      40.507 -15.115   3.909  1.00  0.80           H  
ATOM   3388 2HB  SER A 219      38.777 -14.965   4.165  1.00  0.80           H  
ATOM   3389  HG  SER A 219      39.160 -12.667   4.405  1.00  0.80           H  
ATOM   3390  N   ILE A 220      41.080 -12.610   6.936  1.00  0.79           N  
ATOM   3391  CA  ILE A 220      42.161 -11.699   7.300  1.00  0.79           C  
ATOM   3392  C   ILE A 220      42.591 -11.765   8.746  1.00  0.79           C  
ATOM   3393  O   ILE A 220      43.791 -11.711   9.058  1.00  0.79           O  
ATOM   3394  CB  ILE A 220      41.757 -10.246   7.033  1.00  0.79           C  
ATOM   3395  CG1 ILE A 220      41.567 -10.022   5.598  1.00  0.79           C  
ATOM   3396  CG2 ILE A 220      42.683  -9.243   7.644  1.00  0.79           C  
ATOM   3397  CD1 ILE A 220      41.085  -8.691   5.335  1.00  0.79           C  
ATOM   3398  H   ILE A 220      40.152 -12.361   7.257  1.00  0.79           H  
ATOM   3399  HA  ILE A 220      43.013 -11.958   6.685  1.00  0.79           H  
ATOM   3400  HB  ILE A 220      40.786 -10.092   7.494  1.00  0.79           H  
ATOM   3401 1HG1 ILE A 220      42.491 -10.171   5.070  1.00  0.79           H  
ATOM   3402 2HG1 ILE A 220      40.826 -10.735   5.221  1.00  0.79           H  
ATOM   3403 1HG2 ILE A 220      42.264  -8.281   7.453  1.00  0.79           H  
ATOM   3404 2HG2 ILE A 220      42.743  -9.409   8.702  1.00  0.79           H  
ATOM   3405 3HG2 ILE A 220      43.656  -9.287   7.241  1.00  0.79           H  
ATOM   3406 1HD1 ILE A 220      40.945  -8.586   4.269  1.00  0.79           H  
ATOM   3407 2HD1 ILE A 220      40.154  -8.542   5.859  1.00  0.79           H  
ATOM   3408 3HD1 ILE A 220      41.810  -7.959   5.680  1.00  0.79           H  
ATOM   3409  N   PHE A 221      41.603 -11.779   9.631  1.00  0.77           N  
ATOM   3410  CA  PHE A 221      41.889 -11.728  11.046  1.00  0.77           C  
ATOM   3411  C   PHE A 221      41.675 -13.019  11.787  1.00  0.77           C  
ATOM   3412  O   PHE A 221      40.817 -13.840  11.456  1.00  0.77           O  
ATOM   3413  CB  PHE A 221      41.057 -10.680  11.728  1.00  0.77           C  
ATOM   3414  CG  PHE A 221      41.365  -9.363  11.300  1.00  0.77           C  
ATOM   3415  CD1 PHE A 221      40.444  -8.594  10.637  1.00  0.77           C  
ATOM   3416  CD2 PHE A 221      42.620  -8.882  11.505  1.00  0.77           C  
ATOM   3417  CE1 PHE A 221      40.793  -7.337  10.243  1.00  0.77           C  
ATOM   3418  CE2 PHE A 221      42.958  -7.657  11.096  1.00  0.77           C  
ATOM   3419  CZ  PHE A 221      42.052  -6.877  10.490  1.00  0.77           C  
ATOM   3420  H   PHE A 221      40.640 -11.805   9.299  1.00  0.77           H  
ATOM   3421  HA  PHE A 221      42.930 -11.444  11.164  1.00  0.77           H  
ATOM   3422 1HB  PHE A 221      40.038 -10.859  11.535  1.00  0.77           H  
ATOM   3423 2HB  PHE A 221      41.218 -10.743  12.793  1.00  0.77           H  
ATOM   3424  HD1 PHE A 221      39.442  -8.986  10.451  1.00  0.77           H  
ATOM   3425  HD2 PHE A 221      43.357  -9.512  12.001  1.00  0.77           H  
ATOM   3426  HE1 PHE A 221      40.083  -6.696   9.743  1.00  0.77           H  
ATOM   3427  HE2 PHE A 221      43.960  -7.298  11.255  1.00  0.77           H  
ATOM   3428  HZ  PHE A 221      42.330  -5.877  10.193  1.00  0.77           H  
ATOM   3429  N   ASP A 222      42.429 -13.184  12.858  1.00  0.75           N  
ATOM   3430  CA  ASP A 222      42.250 -14.353  13.678  1.00  0.75           C  
ATOM   3431  C   ASP A 222      41.085 -14.132  14.615  1.00  0.75           C  
ATOM   3432  O   ASP A 222      41.256 -13.775  15.780  1.00  0.75           O  
ATOM   3433  CB  ASP A 222      43.544 -14.661  14.444  1.00  0.75           C  
ATOM   3434  CG  ASP A 222      43.486 -15.939  15.301  1.00  0.75           C  
ATOM   3435  OD1 ASP A 222      42.396 -16.429  15.562  1.00  0.75           O  
ATOM   3436  OD2 ASP A 222      44.522 -16.403  15.703  1.00  0.75           O  
ATOM   3437  H   ASP A 222      43.129 -12.494  13.100  1.00  0.75           H  
ATOM   3438  HA  ASP A 222      42.020 -15.203  13.033  1.00  0.75           H  
ATOM   3439 1HB  ASP A 222      44.369 -14.760  13.747  1.00  0.75           H  
ATOM   3440 2HB  ASP A 222      43.778 -13.820  15.098  1.00  0.75           H  
ATOM   3441  N   PHE A 223      39.894 -14.447  14.111  1.00  0.73           N  
ATOM   3442  CA  PHE A 223      38.665 -14.235  14.863  1.00  0.73           C  
ATOM   3443  C   PHE A 223      38.559 -15.137  16.076  1.00  0.73           C  
ATOM   3444  O   PHE A 223      37.836 -14.822  17.020  1.00  0.73           O  
ATOM   3445  CB  PHE A 223      37.433 -14.309  13.945  1.00  0.73           C  
ATOM   3446  CG  PHE A 223      37.150 -12.968  13.273  1.00  0.73           C  
ATOM   3447  CD1 PHE A 223      37.735 -12.567  12.119  1.00  0.73           C  
ATOM   3448  CD2 PHE A 223      36.260 -12.117  13.856  1.00  0.73           C  
ATOM   3449  CE1 PHE A 223      37.433 -11.323  11.573  1.00  0.73           C  
ATOM   3450  CE2 PHE A 223      35.956 -10.887  13.338  1.00  0.73           C  
ATOM   3451  CZ  PHE A 223      36.548 -10.481  12.185  1.00  0.73           C  
ATOM   3452  H   PHE A 223      39.873 -14.734  13.131  1.00  0.73           H  
ATOM   3453  HA  PHE A 223      38.684 -13.225  15.233  1.00  0.73           H  
ATOM   3454 1HB  PHE A 223      37.591 -15.058  13.169  1.00  0.73           H  
ATOM   3455 2HB  PHE A 223      36.551 -14.601  14.522  1.00  0.73           H  
ATOM   3456  HD1 PHE A 223      38.450 -13.225  11.627  1.00  0.73           H  
ATOM   3457  HD2 PHE A 223      35.781 -12.441  14.763  1.00  0.73           H  
ATOM   3458  HE1 PHE A 223      37.913 -11.023  10.660  1.00  0.73           H  
ATOM   3459  HE2 PHE A 223      35.243 -10.252  13.854  1.00  0.73           H  
ATOM   3460  HZ  PHE A 223      36.318  -9.508  11.758  1.00  0.73           H  
ATOM   3461  N   SER A 224      39.285 -16.249  16.092  1.00  0.71           N  
ATOM   3462  CA  SER A 224      39.253 -17.078  17.281  1.00  0.71           C  
ATOM   3463  C   SER A 224      39.977 -16.315  18.392  1.00  0.71           C  
ATOM   3464  O   SER A 224      39.419 -16.104  19.473  1.00  0.71           O  
ATOM   3465  CB  SER A 224      39.906 -18.423  17.028  1.00  0.71           C  
ATOM   3466  OG  SER A 224      39.880 -19.228  18.180  1.00  0.71           O  
ATOM   3467  H   SER A 224      39.892 -16.485  15.314  1.00  0.71           H  
ATOM   3468  HA  SER A 224      38.217 -17.235  17.581  1.00  0.71           H  
ATOM   3469 1HB  SER A 224      39.384 -18.929  16.218  1.00  0.71           H  
ATOM   3470 2HB  SER A 224      40.939 -18.272  16.707  1.00  0.71           H  
ATOM   3471  HG  SER A 224      40.484 -18.814  18.808  1.00  0.71           H  
ATOM   3472  N   ALA A 225      41.212 -15.868  18.117  1.00  0.69           N  
ATOM   3473  CA  ALA A 225      41.985 -15.124  19.118  1.00  0.69           C  
ATOM   3474  C   ALA A 225      41.303 -13.813  19.502  1.00  0.69           C  
ATOM   3475  O   ALA A 225      41.312 -13.421  20.673  1.00  0.69           O  
ATOM   3476  CB  ALA A 225      43.377 -14.837  18.607  1.00  0.69           C  
ATOM   3477  H   ALA A 225      41.628 -16.055  17.194  1.00  0.69           H  
ATOM   3478  HA  ALA A 225      42.058 -15.745  20.011  1.00  0.69           H  
ATOM   3479 1HB  ALA A 225      43.950 -14.316  19.368  1.00  0.69           H  
ATOM   3480 2HB  ALA A 225      43.873 -15.776  18.356  1.00  0.69           H  
ATOM   3481 3HB  ALA A 225      43.306 -14.216  17.715  1.00  0.69           H  
ATOM   3482  N   LEU A 226      40.692 -13.134  18.525  1.00  0.67           N  
ATOM   3483  CA  LEU A 226      40.000 -11.889  18.829  1.00  0.67           C  
ATOM   3484  C   LEU A 226      38.833 -12.164  19.770  1.00  0.67           C  
ATOM   3485  O   LEU A 226      38.596 -11.414  20.721  1.00  0.67           O  
ATOM   3486  CB  LEU A 226      39.430 -11.252  17.563  1.00  0.67           C  
ATOM   3487  CG  LEU A 226      40.350 -10.653  16.527  1.00  0.67           C  
ATOM   3488  CD1 LEU A 226      39.554 -10.276  15.254  1.00  0.67           C  
ATOM   3489  CD2 LEU A 226      40.881  -9.470  17.072  1.00  0.67           C  
ATOM   3490  H   LEU A 226      40.730 -13.479  17.565  1.00  0.67           H  
ATOM   3491  HA  LEU A 226      40.694 -11.203  19.311  1.00  0.67           H  
ATOM   3492 1HB  LEU A 226      38.855 -12.003  17.072  1.00  0.67           H  
ATOM   3493 2HB  LEU A 226      38.773 -10.448  17.872  1.00  0.67           H  
ATOM   3494  HG  LEU A 226      41.147 -11.344  16.266  1.00  0.67           H  
ATOM   3495 1HD1 LEU A 226      40.222  -9.802  14.548  1.00  0.67           H  
ATOM   3496 2HD1 LEU A 226      39.119 -11.145  14.802  1.00  0.67           H  
ATOM   3497 3HD1 LEU A 226      38.769  -9.582  15.520  1.00  0.67           H  
ATOM   3498 1HD2 LEU A 226      41.513  -9.005  16.335  1.00  0.67           H  
ATOM   3499 2HD2 LEU A 226      40.041  -8.828  17.298  1.00  0.67           H  
ATOM   3500 3HD2 LEU A 226      41.450  -9.688  17.977  1.00  0.67           H  
ATOM   3501  N   LYS A 227      38.119 -13.268  19.529  1.00  0.67           N  
ATOM   3502  CA  LYS A 227      36.997 -13.614  20.370  1.00  0.67           C  
ATOM   3503  C   LYS A 227      37.498 -13.889  21.777  1.00  0.67           C  
ATOM   3504  O   LYS A 227      36.922 -13.376  22.737  1.00  0.67           O  
ATOM   3505  CB  LYS A 227      36.223 -14.795  19.775  1.00  0.67           C  
ATOM   3506  CG  LYS A 227      34.972 -15.195  20.521  1.00  0.67           C  
ATOM   3507  CD  LYS A 227      34.177 -16.217  19.722  1.00  0.67           C  
ATOM   3508  CE  LYS A 227      32.888 -16.593  20.426  1.00  0.67           C  
ATOM   3509  NZ  LYS A 227      32.089 -17.567  19.632  1.00  0.67           N  
ATOM   3510  H   LYS A 227      38.324 -13.866  18.729  1.00  0.67           H  
ATOM   3511  HA  LYS A 227      36.318 -12.761  20.416  1.00  0.67           H  
ATOM   3512 1HB  LYS A 227      35.927 -14.551  18.754  1.00  0.67           H  
ATOM   3513 2HB  LYS A 227      36.876 -15.663  19.721  1.00  0.67           H  
ATOM   3514 1HG  LYS A 227      35.254 -15.633  21.477  1.00  0.67           H  
ATOM   3515 2HG  LYS A 227      34.357 -14.332  20.709  1.00  0.67           H  
ATOM   3516 1HD  LYS A 227      33.932 -15.788  18.744  1.00  0.67           H  
ATOM   3517 2HD  LYS A 227      34.782 -17.110  19.566  1.00  0.67           H  
ATOM   3518 1HE  LYS A 227      33.123 -17.029  21.396  1.00  0.67           H  
ATOM   3519 2HE  LYS A 227      32.293 -15.688  20.579  1.00  0.67           H  
ATOM   3520 1HZ  LYS A 227      31.239 -17.790  20.127  1.00  0.67           H  
ATOM   3521 2HZ  LYS A 227      31.857 -17.161  18.730  1.00  0.67           H  
ATOM   3522 3HZ  LYS A 227      32.627 -18.407  19.492  1.00  0.67           H  
ATOM   3523  N   GLU A 228      38.604 -14.636  21.916  1.00  0.68           N  
ATOM   3524  CA  GLU A 228      39.138 -14.901  23.253  1.00  0.68           C  
ATOM   3525  C   GLU A 228      39.559 -13.603  23.957  1.00  0.68           C  
ATOM   3526  O   GLU A 228      39.268 -13.407  25.140  1.00  0.68           O  
ATOM   3527  CB  GLU A 228      40.328 -15.873  23.209  1.00  0.68           C  
ATOM   3528  CG  GLU A 228      39.976 -17.324  22.874  1.00  0.68           C  
ATOM   3529  CD  GLU A 228      41.194 -18.245  22.840  1.00  0.68           C  
ATOM   3530  OE1 GLU A 228      42.300 -17.755  22.897  1.00  0.68           O  
ATOM   3531  OE2 GLU A 228      41.008 -19.440  22.778  1.00  0.68           O  
ATOM   3532  H   GLU A 228      39.047 -15.039  21.088  1.00  0.68           H  
ATOM   3533  HA  GLU A 228      38.349 -15.365  23.845  1.00  0.68           H  
ATOM   3534 1HB  GLU A 228      41.042 -15.526  22.460  1.00  0.68           H  
ATOM   3535 2HB  GLU A 228      40.836 -15.865  24.172  1.00  0.68           H  
ATOM   3536 1HG  GLU A 228      39.270 -17.695  23.616  1.00  0.68           H  
ATOM   3537 2HG  GLU A 228      39.483 -17.345  21.901  1.00  0.68           H  
ATOM   3538  N   LEU A 229      40.147 -12.658  23.214  1.00  0.71           N  
ATOM   3539  CA  LEU A 229      40.523 -11.363  23.787  1.00  0.71           C  
ATOM   3540  C   LEU A 229      39.356 -10.696  24.477  1.00  0.71           C  
ATOM   3541  O   LEU A 229      39.521 -10.046  25.508  1.00  0.71           O  
ATOM   3542  CB  LEU A 229      40.982 -10.372  22.724  1.00  0.71           C  
ATOM   3543  CG  LEU A 229      41.400  -8.976  23.246  1.00  0.71           C  
ATOM   3544  CD1 LEU A 229      42.638  -9.130  24.133  1.00  0.71           C  
ATOM   3545  CD2 LEU A 229      41.608  -8.015  22.055  1.00  0.71           C  
ATOM   3546  H   LEU A 229      40.377 -12.860  22.240  1.00  0.71           H  
ATOM   3547  HA  LEU A 229      41.318 -11.523  24.513  1.00  0.71           H  
ATOM   3548 1HB  LEU A 229      41.813 -10.807  22.191  1.00  0.71           H  
ATOM   3549 2HB  LEU A 229      40.182 -10.214  22.026  1.00  0.71           H  
ATOM   3550  HG  LEU A 229      40.602  -8.574  23.871  1.00  0.71           H  
ATOM   3551 1HD1 LEU A 229      42.940  -8.199  24.517  1.00  0.71           H  
ATOM   3552 2HD1 LEU A 229      42.411  -9.803  24.960  1.00  0.71           H  
ATOM   3553 3HD1 LEU A 229      43.438  -9.518  23.586  1.00  0.71           H  
ATOM   3554 1HD2 LEU A 229      41.880  -7.030  22.425  1.00  0.71           H  
ATOM   3555 2HD2 LEU A 229      42.394  -8.389  21.412  1.00  0.71           H  
ATOM   3556 3HD2 LEU A 229      40.682  -7.940  21.482  1.00  0.71           H  
ATOM   3557  N   LEU A 230      38.185 -10.791  23.864  1.00  0.76           N  
ATOM   3558  CA  LEU A 230      37.012 -10.133  24.396  1.00  0.76           C  
ATOM   3559  C   LEU A 230      36.101 -11.006  25.287  1.00  0.76           C  
ATOM   3560  O   LEU A 230      35.367 -10.471  26.123  1.00  0.76           O  
ATOM   3561  CB  LEU A 230      36.240  -9.567  23.214  1.00  0.76           C  
ATOM   3562  CG  LEU A 230      37.042  -8.538  22.380  1.00  0.76           C  
ATOM   3563  CD1 LEU A 230      36.207  -8.091  21.253  1.00  0.76           C  
ATOM   3564  CD2 LEU A 230      37.472  -7.366  23.259  1.00  0.76           C  
ATOM   3565  H   LEU A 230      38.126 -11.311  22.982  1.00  0.76           H  
ATOM   3566  HA  LEU A 230      37.351  -9.293  25.001  1.00  0.76           H  
ATOM   3567 1HB  LEU A 230      35.960 -10.398  22.553  1.00  0.76           H  
ATOM   3568 2HB  LEU A 230      35.332  -9.088  23.577  1.00  0.76           H  
ATOM   3569  HG  LEU A 230      37.930  -9.020  21.964  1.00  0.76           H  
ATOM   3570 1HD1 LEU A 230      36.753  -7.380  20.647  1.00  0.76           H  
ATOM   3571 2HD1 LEU A 230      35.937  -8.942  20.658  1.00  0.76           H  
ATOM   3572 3HD1 LEU A 230      35.323  -7.629  21.652  1.00  0.76           H  
ATOM   3573 1HD2 LEU A 230      38.027  -6.661  22.662  1.00  0.76           H  
ATOM   3574 2HD2 LEU A 230      36.597  -6.881  23.674  1.00  0.76           H  
ATOM   3575 3HD2 LEU A 230      38.100  -7.726  24.078  1.00  0.76           H  
ATOM   3576  N   SER A 231      36.129 -12.335  25.113  1.00  0.84           N  
ATOM   3577  CA  SER A 231      35.227 -13.229  25.850  1.00  0.84           C  
ATOM   3578  C   SER A 231      35.870 -14.299  26.759  1.00  0.84           C  
ATOM   3579  O   SER A 231      35.141 -15.010  27.457  1.00  0.84           O  
ATOM   3580  CB  SER A 231      34.311 -13.937  24.868  1.00  0.84           C  
ATOM   3581  OG  SER A 231      35.039 -14.767  24.008  1.00  0.84           O  
ATOM   3582  H   SER A 231      36.741 -12.731  24.408  1.00  0.84           H  
ATOM   3583  HA  SER A 231      34.605 -12.604  26.489  1.00  0.84           H  
ATOM   3584 1HB  SER A 231      33.577 -14.525  25.413  1.00  0.84           H  
ATOM   3585 2HB  SER A 231      33.767 -13.192  24.280  1.00  0.84           H  
ATOM   3586  HG  SER A 231      35.662 -14.177  23.539  1.00  0.84           H  
ATOM   3587  N   GLY A 232      37.196 -14.468  26.730  1.00  0.91           N  
ATOM   3588  CA  GLY A 232      37.840 -15.515  27.518  1.00  0.91           C  
ATOM   3589  C   GLY A 232      38.070 -15.048  28.956  1.00  0.91           C  
ATOM   3590  O   GLY A 232      37.617 -13.970  29.327  1.00  0.91           O  
ATOM   3591  H   GLY A 232      37.786 -13.888  26.141  1.00  0.91           H  
ATOM   3592 1HA  GLY A 232      37.211 -16.404  27.503  1.00  0.91           H  
ATOM   3593 2HA  GLY A 232      38.790 -15.771  27.047  1.00  0.91           H  
ATOM   3594  N   PRO A 233      38.734 -15.848  29.802  1.00  0.95           N  
ATOM   3595  CA  PRO A 233      39.029 -15.542  31.195  1.00  0.95           C  
ATOM   3596  C   PRO A 233      39.671 -14.165  31.341  1.00  0.95           C  
ATOM   3597  O   PRO A 233      39.088 -13.247  31.918  1.00  0.95           O  
ATOM   3598  CB  PRO A 233      40.002 -16.671  31.562  1.00  0.95           C  
ATOM   3599  CG  PRO A 233      39.566 -17.822  30.681  1.00  0.95           C  
ATOM   3600  CD  PRO A 233      39.223 -17.164  29.354  1.00  0.95           C  
ATOM   3601  HA  PRO A 233      38.105 -15.605  31.785  1.00  0.95           H  
ATOM   3602 1HB  PRO A 233      41.042 -16.370  31.398  1.00  0.95           H  
ATOM   3603 2HB  PRO A 233      39.909 -16.901  32.634  1.00  0.95           H  
ATOM   3604 1HG  PRO A 233      40.377 -18.563  30.593  1.00  0.95           H  
ATOM   3605 2HG  PRO A 233      38.708 -18.342  31.132  1.00  0.95           H  
ATOM   3606 1HD  PRO A 233      40.119 -17.050  28.726  1.00  0.95           H  
ATOM   3607 2HD  PRO A 233      38.434 -17.742  28.859  1.00  0.95           H  
ATOM   3608  N   ASN A 234      40.843 -13.980  30.731  1.00  0.96           N  
ATOM   3609  CA  ASN A 234      41.551 -12.704  30.831  1.00  0.96           C  
ATOM   3610  C   ASN A 234      41.128 -11.757  29.721  1.00  0.96           C  
ATOM   3611  O   ASN A 234      41.944 -11.314  28.910  1.00  0.96           O  
ATOM   3612  CB  ASN A 234      43.044 -12.936  30.799  1.00  0.96           C  
ATOM   3613  CG  ASN A 234      43.513 -13.727  31.995  1.00  0.96           C  
ATOM   3614  OD1 ASN A 234      43.065 -13.497  33.124  1.00  0.96           O  
ATOM   3615  ND2 ASN A 234      44.403 -14.659  31.768  1.00  0.96           N  
ATOM   3616  H   ASN A 234      41.275 -14.736  30.224  1.00  0.96           H  
ATOM   3617  HA  ASN A 234      41.287 -12.230  31.778  1.00  0.96           H  
ATOM   3618 1HB  ASN A 234      43.309 -13.475  29.889  1.00  0.96           H  
ATOM   3619 2HB  ASN A 234      43.562 -11.978  30.780  1.00  0.96           H  
ATOM   3620 1HD2 ASN A 234      44.750 -15.215  32.524  1.00  0.96           H  
ATOM   3621 2HD2 ASN A 234      44.741 -14.814  30.839  1.00  0.96           H  
ATOM   3622  N   ARG A 235      39.843 -11.473  29.694  1.00  0.92           N  
ATOM   3623  CA  ARG A 235      39.246 -10.625  28.677  1.00  0.92           C  
ATOM   3624  C   ARG A 235      39.475  -9.145  28.883  1.00  0.92           C  
ATOM   3625  O   ARG A 235      39.596  -8.672  30.015  1.00  0.92           O  
ATOM   3626  CB  ARG A 235      37.754 -10.856  28.603  1.00  0.92           C  
ATOM   3627  CG  ARG A 235      37.014 -10.499  29.862  1.00  0.92           C  
ATOM   3628  CD  ARG A 235      35.580 -10.872  29.801  1.00  0.92           C  
ATOM   3629  NE  ARG A 235      35.395 -12.320  29.859  1.00  0.92           N  
ATOM   3630  CZ  ARG A 235      34.201 -12.939  29.957  1.00  0.92           C  
ATOM   3631  NH1 ARG A 235      33.089 -12.234  30.014  1.00  0.92           N  
ATOM   3632  NH2 ARG A 235      34.147 -14.254  30.004  1.00  0.92           N  
ATOM   3633  H   ARG A 235      39.265 -11.894  30.424  1.00  0.92           H  
ATOM   3634  HA  ARG A 235      39.680 -10.913  27.724  1.00  0.92           H  
ATOM   3635 1HB  ARG A 235      37.357 -10.204  27.828  1.00  0.92           H  
ATOM   3636 2HB  ARG A 235      37.531 -11.861  28.306  1.00  0.92           H  
ATOM   3637 1HG  ARG A 235      37.469 -11.035  30.699  1.00  0.92           H  
ATOM   3638 2HG  ARG A 235      37.087  -9.425  30.029  1.00  0.92           H  
ATOM   3639 1HD  ARG A 235      35.047 -10.425  30.634  1.00  0.92           H  
ATOM   3640 2HD  ARG A 235      35.159 -10.516  28.859  1.00  0.92           H  
ATOM   3641  HE  ARG A 235      36.235 -12.915  29.789  1.00  0.92           H  
ATOM   3642 1HH1 ARG A 235      33.132 -11.227  29.977  1.00  0.92           H  
ATOM   3643 2HH1 ARG A 235      32.198 -12.703  30.090  1.00  0.92           H  
ATOM   3644 1HH2 ARG A 235      35.011 -14.792  29.966  1.00  0.92           H  
ATOM   3645 2HH2 ARG A 235      33.262 -14.725  30.072  1.00  0.92           H  
ATOM   3646  N   LEU A 236      39.458  -8.416  27.777  1.00  0.85           N  
ATOM   3647  CA  LEU A 236      39.451  -6.963  27.803  1.00  0.85           C  
ATOM   3648  C   LEU A 236      38.042  -6.461  27.544  1.00  0.85           C  
ATOM   3649  O   LEU A 236      37.311  -7.043  26.743  1.00  0.85           O  
ATOM   3650  CB  LEU A 236      40.369  -6.345  26.748  1.00  0.85           C  
ATOM   3651  CG  LEU A 236      41.869  -6.609  26.823  1.00  0.85           C  
ATOM   3652  CD1 LEU A 236      42.577  -5.828  25.672  1.00  0.85           C  
ATOM   3653  CD2 LEU A 236      42.398  -6.175  28.166  1.00  0.85           C  
ATOM   3654  H   LEU A 236      39.411  -8.907  26.888  1.00  0.85           H  
ATOM   3655  HA  LEU A 236      39.762  -6.619  28.791  1.00  0.85           H  
ATOM   3656 1HB  LEU A 236      40.045  -6.742  25.796  1.00  0.85           H  
ATOM   3657 2HB  LEU A 236      40.214  -5.274  26.761  1.00  0.85           H  
ATOM   3658  HG  LEU A 236      42.052  -7.673  26.687  1.00  0.85           H  
ATOM   3659 1HD1 LEU A 236      43.652  -6.025  25.701  1.00  0.85           H  
ATOM   3660 2HD1 LEU A 236      42.181  -6.137  24.713  1.00  0.85           H  
ATOM   3661 3HD1 LEU A 236      42.410  -4.766  25.795  1.00  0.85           H  
ATOM   3662 1HD2 LEU A 236      43.471  -6.369  28.216  1.00  0.85           H  
ATOM   3663 2HD2 LEU A 236      42.214  -5.109  28.303  1.00  0.85           H  
ATOM   3664 3HD2 LEU A 236      41.888  -6.734  28.957  1.00  0.85           H  
ATOM   3665  N   LYS A 237      37.670  -5.378  28.211  1.00  0.77           N  
ATOM   3666  CA  LYS A 237      36.367  -4.751  28.008  1.00  0.77           C  
ATOM   3667  C   LYS A 237      36.497  -3.599  26.981  1.00  0.77           C  
ATOM   3668  O   LYS A 237      37.216  -2.619  27.222  1.00  0.77           O  
ATOM   3669  CB  LYS A 237      35.844  -4.328  29.385  1.00  0.77           C  
ATOM   3670  CG  LYS A 237      34.461  -3.793  29.468  1.00  0.77           C  
ATOM   3671  CD  LYS A 237      34.138  -3.490  30.915  1.00  0.77           C  
ATOM   3672  CE  LYS A 237      32.781  -2.820  31.106  1.00  0.77           C  
ATOM   3673  NZ  LYS A 237      32.627  -2.354  32.509  1.00  0.77           N  
ATOM   3674  H   LYS A 237      38.319  -4.976  28.901  1.00  0.77           H  
ATOM   3675  HA  LYS A 237      35.682  -5.492  27.594  1.00  0.77           H  
ATOM   3676 1HB  LYS A 237      35.901  -5.183  30.057  1.00  0.77           H  
ATOM   3677 2HB  LYS A 237      36.512  -3.566  29.796  1.00  0.77           H  
ATOM   3678 1HG  LYS A 237      34.426  -2.900  28.929  1.00  0.77           H  
ATOM   3679 2HG  LYS A 237      33.741  -4.496  29.052  1.00  0.77           H  
ATOM   3680 1HD  LYS A 237      34.135  -4.424  31.476  1.00  0.77           H  
ATOM   3681 2HD  LYS A 237      34.916  -2.858  31.328  1.00  0.77           H  
ATOM   3682 1HE  LYS A 237      32.707  -1.959  30.445  1.00  0.77           H  
ATOM   3683 2HE  LYS A 237      31.982  -3.520  30.871  1.00  0.77           H  
ATOM   3684 1HZ  LYS A 237      31.737  -1.860  32.654  1.00  0.77           H  
ATOM   3685 2HZ  LYS A 237      32.698  -3.112  33.156  1.00  0.77           H  
ATOM   3686 3HZ  LYS A 237      33.394  -1.682  32.650  1.00  0.77           H  
ATOM   3687  N   ILE A 238      35.770  -3.720  25.864  1.00  0.71           N  
ATOM   3688  CA  ILE A 238      35.832  -2.799  24.711  1.00  0.71           C  
ATOM   3689  C   ILE A 238      34.587  -1.922  24.500  1.00  0.71           C  
ATOM   3690  O   ILE A 238      33.458  -2.395  24.656  1.00  0.71           O  
ATOM   3691  CB  ILE A 238      36.025  -3.619  23.414  1.00  0.71           C  
ATOM   3692  CG1 ILE A 238      36.214  -2.721  22.182  1.00  0.71           C  
ATOM   3693  CG2 ILE A 238      34.876  -4.548  23.206  1.00  0.71           C  
ATOM   3694  CD1 ILE A 238      36.622  -3.492  20.941  1.00  0.71           C  
ATOM   3695  H   ILE A 238      35.180  -4.536  25.781  1.00  0.71           H  
ATOM   3696  HA  ILE A 238      36.694  -2.162  24.848  1.00  0.71           H  
ATOM   3697  HB  ILE A 238      36.927  -4.212  23.517  1.00  0.71           H  
ATOM   3698 1HG1 ILE A 238      35.288  -2.195  21.961  1.00  0.71           H  
ATOM   3699 2HG1 ILE A 238      36.989  -1.985  22.408  1.00  0.71           H  
ATOM   3700 1HG2 ILE A 238      35.056  -5.131  22.321  1.00  0.71           H  
ATOM   3701 2HG2 ILE A 238      34.775  -5.210  24.064  1.00  0.71           H  
ATOM   3702 3HG2 ILE A 238      33.985  -3.975  23.087  1.00  0.71           H  
ATOM   3703 1HD1 ILE A 238      36.755  -2.814  20.114  1.00  0.71           H  
ATOM   3704 2HD1 ILE A 238      37.520  -4.022  21.100  1.00  0.71           H  
ATOM   3705 3HD1 ILE A 238      35.846  -4.202  20.701  1.00  0.71           H  
ATOM   3706  N   ARG A 239      34.793  -0.646  24.125  1.00  0.68           N  
ATOM   3707  CA  ARG A 239      33.663   0.236  23.767  1.00  0.68           C  
ATOM   3708  C   ARG A 239      33.855   0.930  22.425  1.00  0.68           C  
ATOM   3709  O   ARG A 239      34.823   1.673  22.231  1.00  0.68           O  
ATOM   3710  CB  ARG A 239      33.433   1.326  24.792  1.00  0.68           C  
ATOM   3711  CG  ARG A 239      32.233   2.225  24.539  1.00  0.68           C  
ATOM   3712  CD  ARG A 239      32.076   3.165  25.669  1.00  0.68           C  
ATOM   3713  NE  ARG A 239      31.077   4.215  25.455  1.00  0.68           N  
ATOM   3714  CZ  ARG A 239      29.779   4.147  25.832  1.00  0.68           C  
ATOM   3715  NH1 ARG A 239      29.307   3.071  26.421  1.00  0.68           N  
ATOM   3716  NH2 ARG A 239      28.978   5.171  25.603  1.00  0.68           N  
ATOM   3717  H   ARG A 239      35.756  -0.303  24.106  1.00  0.68           H  
ATOM   3718  HA  ARG A 239      32.760  -0.372  23.704  1.00  0.68           H  
ATOM   3719 1HB  ARG A 239      33.268   0.896  25.719  1.00  0.68           H  
ATOM   3720 2HB  ARG A 239      34.323   1.950  24.876  1.00  0.68           H  
ATOM   3721 1HG  ARG A 239      32.355   2.776  23.610  1.00  0.68           H  
ATOM   3722 2HG  ARG A 239      31.335   1.606  24.475  1.00  0.68           H  
ATOM   3723 1HD  ARG A 239      31.761   2.596  26.525  1.00  0.68           H  
ATOM   3724 2HD  ARG A 239      33.030   3.633  25.894  1.00  0.68           H  
ATOM   3725  HE  ARG A 239      31.385   5.065  25.008  1.00  0.68           H  
ATOM   3726 1HH1 ARG A 239      29.913   2.281  26.590  1.00  0.68           H  
ATOM   3727 2HH1 ARG A 239      28.336   3.029  26.692  1.00  0.68           H  
ATOM   3728 1HH2 ARG A 239      29.337   6.002  25.154  1.00  0.68           H  
ATOM   3729 2HH2 ARG A 239      28.010   5.125  25.882  1.00  0.68           H  
ATOM   3730  N   ILE A 240      32.901   0.708  21.528  1.00  0.67           N  
ATOM   3731  CA  ILE A 240      32.916   1.300  20.201  1.00  0.67           C  
ATOM   3732  C   ILE A 240      31.838   2.357  19.911  1.00  0.67           C  
ATOM   3733  O   ILE A 240      30.630   2.111  20.038  1.00  0.67           O  
ATOM   3734  CB  ILE A 240      32.752   0.221  19.124  1.00  0.67           C  
ATOM   3735  CG1 ILE A 240      33.804  -0.809  19.193  1.00  0.67           C  
ATOM   3736  CG2 ILE A 240      32.749   0.868  17.794  1.00  0.67           C  
ATOM   3737  CD1 ILE A 240      35.127  -0.295  18.984  1.00  0.67           C  
ATOM   3738  H   ILE A 240      32.148   0.069  21.757  1.00  0.67           H  
ATOM   3739  HA  ILE A 240      33.881   1.753  20.069  1.00  0.67           H  
ATOM   3740  HB  ILE A 240      31.803  -0.292  19.272  1.00  0.67           H  
ATOM   3741 1HG1 ILE A 240      33.761  -1.306  20.161  1.00  0.67           H  
ATOM   3742 2HG1 ILE A 240      33.616  -1.521  18.411  1.00  0.67           H  
ATOM   3743 1HG2 ILE A 240      32.612   0.115  17.054  1.00  0.67           H  
ATOM   3744 2HG2 ILE A 240      31.947   1.566  17.734  1.00  0.67           H  
ATOM   3745 3HG2 ILE A 240      33.698   1.383  17.638  1.00  0.67           H  
ATOM   3746 1HD1 ILE A 240      35.849  -1.094  19.016  1.00  0.67           H  
ATOM   3747 2HD1 ILE A 240      35.152   0.179  18.005  1.00  0.67           H  
ATOM   3748 3HD1 ILE A 240      35.356   0.433  19.755  1.00  0.67           H  
ATOM   3749  N   ASP A 241      32.276   3.531  19.458  1.00  0.68           N  
ATOM   3750  CA  ASP A 241      31.348   4.561  19.010  1.00  0.68           C  
ATOM   3751  C   ASP A 241      31.317   4.586  17.481  1.00  0.68           C  
ATOM   3752  O   ASP A 241      31.996   5.376  16.816  1.00  0.68           O  
ATOM   3753  CB  ASP A 241      31.697   5.918  19.597  1.00  0.68           C  
ATOM   3754  CG  ASP A 241      30.719   7.056  19.248  1.00  0.68           C  
ATOM   3755  OD1 ASP A 241      29.929   6.902  18.348  1.00  0.68           O  
ATOM   3756  OD2 ASP A 241      30.768   8.066  19.906  1.00  0.68           O  
ATOM   3757  H   ASP A 241      33.283   3.680  19.399  1.00  0.68           H  
ATOM   3758  HA  ASP A 241      30.349   4.305  19.358  1.00  0.68           H  
ATOM   3759 1HB  ASP A 241      31.746   5.829  20.684  1.00  0.68           H  
ATOM   3760 2HB  ASP A 241      32.668   6.203  19.269  1.00  0.68           H  
ATOM   3761  N   ALA A 242      30.506   3.715  16.921  1.00  0.69           N  
ATOM   3762  CA  ALA A 242      30.394   3.573  15.485  1.00  0.69           C  
ATOM   3763  C   ALA A 242      29.478   4.631  14.995  1.00  0.69           C  
ATOM   3764  O   ALA A 242      28.330   4.318  14.725  1.00  0.69           O  
ATOM   3765  CB  ALA A 242      29.822   2.229  15.158  1.00  0.69           C  
ATOM   3766  H   ALA A 242      29.961   3.110  17.517  1.00  0.69           H  
ATOM   3767  HA  ALA A 242      31.371   3.717  15.038  1.00  0.69           H  
ATOM   3768 1HB  ALA A 242      29.731   2.088  14.109  1.00  0.69           H  
ATOM   3769 2HB  ALA A 242      30.461   1.484  15.563  1.00  0.69           H  
ATOM   3770 3HB  ALA A 242      28.852   2.166  15.616  1.00  0.69           H  
ATOM   3771  N   MET A 243      29.958   5.869  14.898  1.00  0.71           N  
ATOM   3772  CA  MET A 243      29.054   6.992  14.719  1.00  0.71           C  
ATOM   3773  C   MET A 243      27.988   6.649  13.725  1.00  0.71           C  
ATOM   3774  O   MET A 243      28.260   6.104  12.658  1.00  0.71           O  
ATOM   3775  CB  MET A 243      29.815   8.242  14.298  1.00  0.71           C  
ATOM   3776  CG  MET A 243      30.727   8.789  15.409  1.00  0.71           C  
ATOM   3777  SD  MET A 243      31.638  10.284  14.955  1.00  0.71           S  
ATOM   3778  CE  MET A 243      32.422  10.637  16.523  1.00  0.71           C  
ATOM   3779  H   MET A 243      30.957   6.034  15.053  1.00  0.71           H  
ATOM   3780  HA  MET A 243      28.569   7.193  15.675  1.00  0.71           H  
ATOM   3781 1HB  MET A 243      30.410   8.032  13.417  1.00  0.71           H  
ATOM   3782 2HB  MET A 243      29.104   9.023  14.033  1.00  0.71           H  
ATOM   3783 1HG  MET A 243      30.130   8.997  16.300  1.00  0.71           H  
ATOM   3784 2HG  MET A 243      31.453   8.012  15.678  1.00  0.71           H  
ATOM   3785 1HE  MET A 243      33.037  11.530  16.429  1.00  0.71           H  
ATOM   3786 2HE  MET A 243      31.657  10.804  17.285  1.00  0.71           H  
ATOM   3787 3HE  MET A 243      33.040   9.789  16.815  1.00  0.71           H  
ATOM   3788  N   HIS A 244      26.762   6.983  14.110  1.00  0.71           N  
ATOM   3789  CA  HIS A 244      25.565   6.654  13.359  1.00  0.71           C  
ATOM   3790  C   HIS A 244      25.753   6.721  11.865  1.00  0.71           C  
ATOM   3791  O   HIS A 244      26.100   7.760  11.307  1.00  0.71           O  
ATOM   3792  CB  HIS A 244      24.423   7.571  13.761  1.00  0.71           C  
ATOM   3793  CG  HIS A 244      23.905   7.351  15.149  1.00  0.71           C  
ATOM   3794  ND1 HIS A 244      23.221   6.212  15.507  1.00  0.71           N  
ATOM   3795  CD2 HIS A 244      23.941   8.132  16.254  1.00  0.71           C  
ATOM   3796  CE1 HIS A 244      22.860   6.292  16.772  1.00  0.71           C  
ATOM   3797  NE2 HIS A 244      23.283   7.449  17.254  1.00  0.71           N  
ATOM   3798  H   HIS A 244      26.655   7.447  14.998  1.00  0.71           H  
ATOM   3799  HA  HIS A 244      25.270   5.631  13.604  1.00  0.71           H  
ATOM   3800 1HB  HIS A 244      24.752   8.601  13.686  1.00  0.71           H  
ATOM   3801 2HB  HIS A 244      23.593   7.429  13.069  1.00  0.71           H  
ATOM   3802  HD1 HIS A 244      22.984   5.455  14.873  1.00  0.71           H  
ATOM   3803  HD2 HIS A 244      24.361   9.117  16.447  1.00  0.71           H  
ATOM   3804  HE1 HIS A 244      22.310   5.480  17.244  1.00  0.71           H  
ATOM   3805  N   GLY A 245      25.488   5.587  11.235  1.00  0.72           N  
ATOM   3806  CA  GLY A 245      25.618   5.387   9.807  1.00  0.72           C  
ATOM   3807  C   GLY A 245      25.684   3.905   9.510  1.00  0.72           C  
ATOM   3808  O   GLY A 245      25.454   3.068  10.390  1.00  0.72           O  
ATOM   3809  H   GLY A 245      25.213   4.803  11.808  1.00  0.72           H  
ATOM   3810 1HA  GLY A 245      24.782   5.845   9.279  1.00  0.72           H  
ATOM   3811 2HA  GLY A 245      26.525   5.853   9.461  1.00  0.72           H  
ATOM   3812  N   VAL A 246      26.068   3.569   8.291  1.00  0.72           N  
ATOM   3813  CA  VAL A 246      26.148   2.181   7.857  1.00  0.72           C  
ATOM   3814  C   VAL A 246      27.149   1.358   8.634  1.00  0.72           C  
ATOM   3815  O   VAL A 246      26.992   0.149   8.739  1.00  0.72           O  
ATOM   3816  CB  VAL A 246      26.463   2.143   6.378  1.00  0.72           C  
ATOM   3817  CG1 VAL A 246      25.356   2.735   5.691  1.00  0.72           C  
ATOM   3818  CG2 VAL A 246      27.675   2.950   6.085  1.00  0.72           C  
ATOM   3819  H   VAL A 246      26.287   4.306   7.628  1.00  0.72           H  
ATOM   3820  HA  VAL A 246      25.162   1.733   7.999  1.00  0.72           H  
ATOM   3821  HB  VAL A 246      26.612   1.123   6.045  1.00  0.72           H  
ATOM   3822 1HG1 VAL A 246      25.541   2.747   4.633  1.00  0.72           H  
ATOM   3823 2HG1 VAL A 246      24.444   2.223   5.885  1.00  0.72           H  
ATOM   3824 3HG1 VAL A 246      25.283   3.710   6.081  1.00  0.72           H  
ATOM   3825 1HG2 VAL A 246      27.858   2.940   5.020  1.00  0.72           H  
ATOM   3826 2HG2 VAL A 246      27.505   3.974   6.405  1.00  0.72           H  
ATOM   3827 3HG2 VAL A 246      28.533   2.544   6.609  1.00  0.72           H  
ATOM   3828  N   VAL A 247      28.143   2.019   9.217  1.00  0.71           N  
ATOM   3829  CA  VAL A 247      29.137   1.378  10.061  1.00  0.71           C  
ATOM   3830  C   VAL A 247      28.538   0.683  11.289  1.00  0.71           C  
ATOM   3831  O   VAL A 247      29.113  -0.280  11.806  1.00  0.71           O  
ATOM   3832  CB  VAL A 247      30.156   2.418  10.520  1.00  0.71           C  
ATOM   3833  CG1 VAL A 247      29.494   3.456  11.452  1.00  0.71           C  
ATOM   3834  CG2 VAL A 247      31.278   1.711  11.217  1.00  0.71           C  
ATOM   3835  H   VAL A 247      28.226   3.020   9.039  1.00  0.71           H  
ATOM   3836  HA  VAL A 247      29.670   0.647   9.463  1.00  0.71           H  
ATOM   3837  HB  VAL A 247      30.526   2.953   9.662  1.00  0.71           H  
ATOM   3838 1HG1 VAL A 247      30.217   4.192  11.772  1.00  0.71           H  
ATOM   3839 2HG1 VAL A 247      28.687   3.959  10.919  1.00  0.71           H  
ATOM   3840 3HG1 VAL A 247      29.091   3.004  12.312  1.00  0.71           H  
ATOM   3841 1HG2 VAL A 247      32.003   2.426  11.523  1.00  0.71           H  
ATOM   3842 2HG2 VAL A 247      30.897   1.182  12.083  1.00  0.71           H  
ATOM   3843 3HG2 VAL A 247      31.730   1.011  10.527  1.00  0.71           H  
ATOM   3844  N   GLY A 248      27.391   1.172  11.749  1.00  0.71           N  
ATOM   3845  CA  GLY A 248      26.708   0.655  12.917  1.00  0.71           C  
ATOM   3846  C   GLY A 248      26.558  -0.862  12.876  1.00  0.71           C  
ATOM   3847  O   GLY A 248      27.132  -1.557  13.720  1.00  0.71           O  
ATOM   3848  H   GLY A 248      26.946   1.942  11.249  1.00  0.71           H  
ATOM   3849 1HA  GLY A 248      27.302   0.924  13.788  1.00  0.71           H  
ATOM   3850 2HA  GLY A 248      25.750   1.154  13.028  1.00  0.71           H  
ATOM   3851  N   PRO A 249      25.746  -1.392  11.944  1.00  0.71           N  
ATOM   3852  CA  PRO A 249      25.531  -2.801  11.649  1.00  0.71           C  
ATOM   3853  C   PRO A 249      26.820  -3.607  11.473  1.00  0.71           C  
ATOM   3854  O   PRO A 249      26.845  -4.796  11.791  1.00  0.71           O  
ATOM   3855  CB  PRO A 249      24.732  -2.728  10.347  1.00  0.71           C  
ATOM   3856  CG  PRO A 249      23.949  -1.443  10.469  1.00  0.71           C  
ATOM   3857  CD  PRO A 249      24.871  -0.492  11.163  1.00  0.71           C  
ATOM   3858  HA  PRO A 249      24.914  -3.236  12.447  1.00  0.71           H  
ATOM   3859 1HB  PRO A 249      25.426  -2.710   9.491  1.00  0.71           H  
ATOM   3860 2HB  PRO A 249      24.098  -3.619  10.235  1.00  0.71           H  
ATOM   3861 1HG  PRO A 249      23.662  -1.080   9.471  1.00  0.71           H  
ATOM   3862 2HG  PRO A 249      23.019  -1.609  11.029  1.00  0.71           H  
ATOM   3863 1HD  PRO A 249      25.405   0.077  10.442  1.00  0.71           H  
ATOM   3864 2HD  PRO A 249      24.293   0.139  11.820  1.00  0.71           H  
ATOM   3865  N   TYR A 250      27.907  -2.996  10.999  1.00  0.72           N  
ATOM   3866  CA  TYR A 250      29.119  -3.792  10.849  1.00  0.72           C  
ATOM   3867  C   TYR A 250      29.702  -4.033  12.211  1.00  0.72           C  
ATOM   3868  O   TYR A 250      30.069  -5.151  12.556  1.00  0.72           O  
ATOM   3869  CB  TYR A 250      30.144  -3.085   9.989  1.00  0.72           C  
ATOM   3870  CG  TYR A 250      29.759  -3.011   8.575  1.00  0.72           C  
ATOM   3871  CD1 TYR A 250      29.019  -1.969   8.156  1.00  0.72           C  
ATOM   3872  CD2 TYR A 250      30.140  -3.963   7.701  1.00  0.72           C  
ATOM   3873  CE1 TYR A 250      28.613  -1.867   6.839  1.00  0.72           C  
ATOM   3874  CE2 TYR A 250      29.753  -3.864   6.397  1.00  0.72           C  
ATOM   3875  CZ  TYR A 250      28.994  -2.853   5.971  1.00  0.72           C  
ATOM   3876  OH  TYR A 250      28.602  -2.849   4.680  1.00  0.72           O  
ATOM   3877  H   TYR A 250      27.905  -2.014  10.743  1.00  0.72           H  
ATOM   3878  HA  TYR A 250      28.868  -4.754  10.414  1.00  0.72           H  
ATOM   3879 1HB  TYR A 250      30.297  -2.073  10.361  1.00  0.72           H  
ATOM   3880 2HB  TYR A 250      31.087  -3.610  10.059  1.00  0.72           H  
ATOM   3881  HD1 TYR A 250      28.745  -1.244   8.879  1.00  0.72           H  
ATOM   3882  HD2 TYR A 250      30.731  -4.798   8.040  1.00  0.72           H  
ATOM   3883  HE1 TYR A 250      27.995  -1.031   6.505  1.00  0.72           H  
ATOM   3884  HE2 TYR A 250      30.022  -4.609   5.684  1.00  0.72           H  
ATOM   3885  HH  TYR A 250      28.422  -1.960   4.386  1.00  0.72           H  
ATOM   3886  N   VAL A 251      29.715  -3.006  13.037  1.00  0.72           N  
ATOM   3887  CA  VAL A 251      30.233  -3.194  14.371  1.00  0.72           C  
ATOM   3888  C   VAL A 251      29.359  -4.164  15.159  1.00  0.72           C  
ATOM   3889  O   VAL A 251      29.866  -5.081  15.813  1.00  0.72           O  
ATOM   3890  CB  VAL A 251      30.351  -1.851  15.071  1.00  0.72           C  
ATOM   3891  CG1 VAL A 251      30.684  -2.049  16.553  1.00  0.72           C  
ATOM   3892  CG2 VAL A 251      31.442  -1.066  14.351  1.00  0.72           C  
ATOM   3893  H   VAL A 251      29.383  -2.089  12.725  1.00  0.72           H  
ATOM   3894  HA  VAL A 251      31.235  -3.615  14.292  1.00  0.72           H  
ATOM   3895  HB  VAL A 251      29.404  -1.322  15.009  1.00  0.72           H  
ATOM   3896 1HG1 VAL A 251      30.747  -1.090  17.037  1.00  0.72           H  
ATOM   3897 2HG1 VAL A 251      29.891  -2.630  17.023  1.00  0.72           H  
ATOM   3898 3HG1 VAL A 251      31.630  -2.579  16.655  1.00  0.72           H  
ATOM   3899 1HG2 VAL A 251      31.581  -0.114  14.787  1.00  0.72           H  
ATOM   3900 2HG2 VAL A 251      32.380  -1.615  14.406  1.00  0.72           H  
ATOM   3901 3HG2 VAL A 251      31.149  -0.947  13.312  1.00  0.72           H  
ATOM   3902  N   LYS A 252      28.044  -4.009  15.055  1.00  0.73           N  
ATOM   3903  CA  LYS A 252      27.146  -4.916  15.752  1.00  0.73           C  
ATOM   3904  C   LYS A 252      27.382  -6.382  15.356  1.00  0.73           C  
ATOM   3905  O   LYS A 252      27.461  -7.255  16.227  1.00  0.73           O  
ATOM   3906  CB  LYS A 252      25.701  -4.536  15.475  1.00  0.73           C  
ATOM   3907  CG  LYS A 252      24.667  -5.384  16.188  1.00  0.73           C  
ATOM   3908  CD  LYS A 252      23.258  -4.883  15.892  1.00  0.73           C  
ATOM   3909  CE  LYS A 252      22.206  -5.750  16.571  1.00  0.73           C  
ATOM   3910  NZ  LYS A 252      20.825  -5.261  16.301  1.00  0.73           N  
ATOM   3911  H   LYS A 252      27.671  -3.238  14.497  1.00  0.73           H  
ATOM   3912  HA  LYS A 252      27.333  -4.823  16.823  1.00  0.73           H  
ATOM   3913 1HB  LYS A 252      25.542  -3.491  15.750  1.00  0.73           H  
ATOM   3914 2HB  LYS A 252      25.514  -4.620  14.406  1.00  0.73           H  
ATOM   3915 1HG  LYS A 252      24.757  -6.422  15.850  1.00  0.73           H  
ATOM   3916 2HG  LYS A 252      24.843  -5.352  17.263  1.00  0.73           H  
ATOM   3917 1HD  LYS A 252      23.155  -3.853  16.241  1.00  0.73           H  
ATOM   3918 2HD  LYS A 252      23.091  -4.899  14.813  1.00  0.73           H  
ATOM   3919 1HE  LYS A 252      22.298  -6.773  16.205  1.00  0.73           H  
ATOM   3920 2HE  LYS A 252      22.379  -5.742  17.647  1.00  0.73           H  
ATOM   3921 1HZ  LYS A 252      20.159  -5.860  16.768  1.00  0.73           H  
ATOM   3922 2HZ  LYS A 252      20.729  -4.316  16.647  1.00  0.73           H  
ATOM   3923 3HZ  LYS A 252      20.650  -5.273  15.307  1.00  0.73           H  
ATOM   3924  N   LYS A 253      27.511  -6.662  14.056  1.00  0.74           N  
ATOM   3925  CA  LYS A 253      27.690  -8.043  13.623  1.00  0.74           C  
ATOM   3926  C   LYS A 253      29.110  -8.570  13.830  1.00  0.74           C  
ATOM   3927  O   LYS A 253      29.301  -9.746  14.152  1.00  0.74           O  
ATOM   3928  CB  LYS A 253      27.307  -8.171  12.156  1.00  0.74           C  
ATOM   3929  CG  LYS A 253      25.806  -7.950  11.875  1.00  0.74           C  
ATOM   3930  CD  LYS A 253      24.966  -9.010  12.536  1.00  0.74           C  
ATOM   3931  CE  LYS A 253      23.485  -8.857  12.203  1.00  0.74           C  
ATOM   3932  NZ  LYS A 253      22.662  -9.973  12.796  1.00  0.74           N  
ATOM   3933  H   LYS A 253      27.443  -5.924  13.352  1.00  0.74           H  
ATOM   3934  HA  LYS A 253      27.014  -8.667  14.206  1.00  0.74           H  
ATOM   3935 1HB  LYS A 253      27.869  -7.426  11.590  1.00  0.74           H  
ATOM   3936 2HB  LYS A 253      27.591  -9.153  11.783  1.00  0.74           H  
ATOM   3937 1HG  LYS A 253      25.504  -6.967  12.240  1.00  0.74           H  
ATOM   3938 2HG  LYS A 253      25.614  -8.000  10.810  1.00  0.74           H  
ATOM   3939 1HD  LYS A 253      25.305 -10.005  12.239  1.00  0.74           H  
ATOM   3940 2HD  LYS A 253      25.088  -8.913  13.613  1.00  0.74           H  
ATOM   3941 1HE  LYS A 253      23.130  -7.908  12.603  1.00  0.74           H  
ATOM   3942 2HE  LYS A 253      23.356  -8.858  11.121  1.00  0.74           H  
ATOM   3943 1HZ  LYS A 253      21.693  -9.850  12.567  1.00  0.74           H  
ATOM   3944 2HZ  LYS A 253      22.990 -10.856  12.426  1.00  0.74           H  
ATOM   3945 3HZ  LYS A 253      22.769  -9.998  13.825  1.00  0.74           H  
ATOM   3946  N   ILE A 254      30.113  -7.716  13.679  1.00  0.75           N  
ATOM   3947  CA  ILE A 254      31.484  -8.164  13.826  1.00  0.75           C  
ATOM   3948  C   ILE A 254      31.867  -8.219  15.296  1.00  0.75           C  
ATOM   3949  O   ILE A 254      32.316  -9.250  15.795  1.00  0.75           O  
ATOM   3950  CB  ILE A 254      32.452  -7.193  13.134  1.00  0.75           C  
ATOM   3951  CG1 ILE A 254      32.225  -7.134  11.624  1.00  0.75           C  
ATOM   3952  CG2 ILE A 254      33.860  -7.632  13.414  1.00  0.75           C  
ATOM   3953  CD1 ILE A 254      32.941  -5.948  10.988  1.00  0.75           C  
ATOM   3954  H   ILE A 254      29.936  -6.750  13.419  1.00  0.75           H  
ATOM   3955  HA  ILE A 254      31.585  -9.156  13.391  1.00  0.75           H  
ATOM   3956  HB  ILE A 254      32.298  -6.188  13.530  1.00  0.75           H  
ATOM   3957 1HG1 ILE A 254      32.598  -8.051  11.170  1.00  0.75           H  
ATOM   3958 2HG1 ILE A 254      31.157  -7.055  11.416  1.00  0.75           H  
ATOM   3959 1HG2 ILE A 254      34.530  -6.942  12.949  1.00  0.75           H  
ATOM   3960 2HG2 ILE A 254      34.043  -7.651  14.488  1.00  0.75           H  
ATOM   3961 3HG2 ILE A 254      34.003  -8.619  13.001  1.00  0.75           H  
ATOM   3962 1HD1 ILE A 254      32.757  -5.944   9.925  1.00  0.75           H  
ATOM   3963 2HD1 ILE A 254      32.562  -5.025  11.426  1.00  0.75           H  
ATOM   3964 3HD1 ILE A 254      34.004  -6.017  11.178  1.00  0.75           H  
ATOM   3965  N   LEU A 255      31.703  -7.104  15.997  1.00  0.76           N  
ATOM   3966  CA  LEU A 255      32.131  -7.058  17.372  1.00  0.76           C  
ATOM   3967  C   LEU A 255      31.194  -7.797  18.309  1.00  0.76           C  
ATOM   3968  O   LEU A 255      31.632  -8.647  19.091  1.00  0.76           O  
ATOM   3969  CB  LEU A 255      32.290  -5.604  17.822  1.00  0.76           C  
ATOM   3970  CG  LEU A 255      32.689  -5.449  19.237  1.00  0.76           C  
ATOM   3971  CD1 LEU A 255      34.003  -6.133  19.438  1.00  0.76           C  
ATOM   3972  CD2 LEU A 255      32.795  -4.022  19.590  1.00  0.76           C  
ATOM   3973  H   LEU A 255      31.268  -6.280  15.591  1.00  0.76           H  
ATOM   3974  HA  LEU A 255      33.104  -7.528  17.431  1.00  0.76           H  
ATOM   3975 1HB  LEU A 255      33.028  -5.113  17.194  1.00  0.76           H  
ATOM   3976 2HB  LEU A 255      31.343  -5.096  17.710  1.00  0.76           H  
ATOM   3977  HG  LEU A 255      31.953  -5.894  19.849  1.00  0.76           H  
ATOM   3978 1HD1 LEU A 255      34.280  -6.030  20.458  1.00  0.76           H  
ATOM   3979 2HD1 LEU A 255      33.909  -7.188  19.190  1.00  0.76           H  
ATOM   3980 3HD1 LEU A 255      34.761  -5.676  18.805  1.00  0.76           H  
ATOM   3981 1HD2 LEU A 255      33.088  -3.917  20.632  1.00  0.76           H  
ATOM   3982 2HD2 LEU A 255      33.549  -3.601  18.954  1.00  0.76           H  
ATOM   3983 3HD2 LEU A 255      31.838  -3.519  19.431  1.00  0.76           H  
ATOM   3984  N   CYS A 256      29.909  -7.473  18.255  1.00  0.76           N  
ATOM   3985  CA  CYS A 256      29.023  -8.123  19.213  1.00  0.76           C  
ATOM   3986  C   CYS A 256      28.629  -9.561  18.841  1.00  0.76           C  
ATOM   3987  O   CYS A 256      28.691 -10.446  19.694  1.00  0.76           O  
ATOM   3988  CB  CYS A 256      27.810  -7.247  19.482  1.00  0.76           C  
ATOM   3989  SG  CYS A 256      28.295  -5.748  20.373  1.00  0.76           S  
ATOM   3990  H   CYS A 256      29.583  -6.786  17.568  1.00  0.76           H  
ATOM   3991  HA  CYS A 256      29.550  -8.176  20.160  1.00  0.76           H  
ATOM   3992 1HB  CYS A 256      27.324  -6.962  18.569  1.00  0.76           H  
ATOM   3993 2HB  CYS A 256      27.092  -7.794  20.095  1.00  0.76           H  
ATOM   3994  HG  CYS A 256      28.568  -6.344  21.557  1.00  0.76           H  
ATOM   3995  N   GLU A 257      28.290  -9.845  17.581  1.00  0.76           N  
ATOM   3996  CA  GLU A 257      27.906 -11.235  17.314  1.00  0.76           C  
ATOM   3997  C   GLU A 257      29.092 -12.178  17.037  1.00  0.76           C  
ATOM   3998  O   GLU A 257      29.225 -13.205  17.705  1.00  0.76           O  
ATOM   3999  CB  GLU A 257      26.891 -11.333  16.174  1.00  0.76           C  
ATOM   4000  CG  GLU A 257      25.530 -10.705  16.487  1.00  0.76           C  
ATOM   4001  CD  GLU A 257      24.498 -10.955  15.411  1.00  0.76           C  
ATOM   4002  OE1 GLU A 257      24.811 -11.623  14.450  1.00  0.76           O  
ATOM   4003  OE2 GLU A 257      23.400 -10.437  15.511  1.00  0.76           O  
ATOM   4004  H   GLU A 257      28.226  -9.106  16.879  1.00  0.76           H  
ATOM   4005  HA  GLU A 257      27.403 -11.611  18.204  1.00  0.76           H  
ATOM   4006 1HB  GLU A 257      27.287 -10.848  15.290  1.00  0.76           H  
ATOM   4007 2HB  GLU A 257      26.729 -12.380  15.924  1.00  0.76           H  
ATOM   4008 1HG  GLU A 257      25.164 -11.103  17.432  1.00  0.76           H  
ATOM   4009 2HG  GLU A 257      25.668  -9.627  16.605  1.00  0.76           H  
ATOM   4010  N   GLU A 258      29.990 -11.829  16.108  1.00  0.76           N  
ATOM   4011  CA  GLU A 258      31.106 -12.735  15.806  1.00  0.76           C  
ATOM   4012  C   GLU A 258      32.153 -12.792  16.921  1.00  0.76           C  
ATOM   4013  O   GLU A 258      32.571 -13.877  17.331  1.00  0.76           O  
ATOM   4014  CB  GLU A 258      31.805 -12.345  14.495  1.00  0.76           C  
ATOM   4015  CG  GLU A 258      33.004 -13.245  14.121  1.00  0.76           C  
ATOM   4016  CD  GLU A 258      32.683 -14.668  13.747  1.00  0.76           C  
ATOM   4017  OE1 GLU A 258      31.691 -14.884  13.099  1.00  0.76           O  
ATOM   4018  OE2 GLU A 258      33.436 -15.545  14.097  1.00  0.76           O  
ATOM   4019  H   GLU A 258      29.861 -10.975  15.564  1.00  0.76           H  
ATOM   4020  HA  GLU A 258      30.698 -13.737  15.683  1.00  0.76           H  
ATOM   4021 1HB  GLU A 258      31.087 -12.369  13.676  1.00  0.76           H  
ATOM   4022 2HB  GLU A 258      32.177 -11.338  14.564  1.00  0.76           H  
ATOM   4023 1HG  GLU A 258      33.514 -12.784  13.278  1.00  0.76           H  
ATOM   4024 2HG  GLU A 258      33.685 -13.256  14.966  1.00  0.76           H  
ATOM   4025  N   LEU A 259      32.549 -11.641  17.460  1.00  0.75           N  
ATOM   4026  CA  LEU A 259      33.559 -11.650  18.509  1.00  0.75           C  
ATOM   4027  C   LEU A 259      33.007 -11.863  19.919  1.00  0.75           C  
ATOM   4028  O   LEU A 259      33.768 -11.925  20.884  1.00  0.75           O  
ATOM   4029  CB  LEU A 259      34.398 -10.380  18.444  1.00  0.75           C  
ATOM   4030  CG  LEU A 259      35.227 -10.255  17.212  1.00  0.75           C  
ATOM   4031  CD1 LEU A 259      35.988  -8.928  17.190  1.00  0.75           C  
ATOM   4032  CD2 LEU A 259      36.132 -11.390  17.232  1.00  0.75           C  
ATOM   4033  H   LEU A 259      32.210 -10.755  17.086  1.00  0.75           H  
ATOM   4034  HA  LEU A 259      34.230 -12.480  18.302  1.00  0.75           H  
ATOM   4035 1HB  LEU A 259      33.764  -9.528  18.514  1.00  0.75           H  
ATOM   4036 2HB  LEU A 259      35.067 -10.392  19.284  1.00  0.75           H  
ATOM   4037  HG  LEU A 259      34.601 -10.290  16.320  1.00  0.75           H  
ATOM   4038 1HD1 LEU A 259      36.595  -8.879  16.292  1.00  0.75           H  
ATOM   4039 2HD1 LEU A 259      35.289  -8.104  17.190  1.00  0.75           H  
ATOM   4040 3HD1 LEU A 259      36.628  -8.861  18.068  1.00  0.75           H  
ATOM   4041 1HD2 LEU A 259      36.777 -11.351  16.382  1.00  0.75           H  
ATOM   4042 2HD2 LEU A 259      36.702 -11.325  18.129  1.00  0.75           H  
ATOM   4043 3HD2 LEU A 259      35.571 -12.326  17.228  1.00  0.75           H  
ATOM   4044  N   GLY A 260      31.689 -11.934  20.054  1.00  0.74           N  
ATOM   4045  CA  GLY A 260      31.055 -12.211  21.338  1.00  0.74           C  
ATOM   4046  C   GLY A 260      31.076 -11.061  22.341  1.00  0.74           C  
ATOM   4047  O   GLY A 260      30.912 -11.286  23.543  1.00  0.74           O  
ATOM   4048  H   GLY A 260      31.102 -11.834  19.235  1.00  0.74           H  
ATOM   4049 1HA  GLY A 260      30.016 -12.486  21.146  1.00  0.74           H  
ATOM   4050 2HA  GLY A 260      31.529 -13.084  21.783  1.00  0.74           H  
ATOM   4051  N   ALA A 261      31.334  -9.842  21.886  1.00  0.74           N  
ATOM   4052  CA  ALA A 261      31.404  -8.730  22.810  1.00  0.74           C  
ATOM   4053  C   ALA A 261      29.995  -8.431  23.334  1.00  0.74           C  
ATOM   4054  O   ALA A 261      29.020  -8.706  22.637  1.00  0.74           O  
ATOM   4055  CB  ALA A 261      31.997  -7.524  22.133  1.00  0.74           C  
ATOM   4056  H   ALA A 261      31.455  -9.668  20.887  1.00  0.74           H  
ATOM   4057  HA  ALA A 261      32.055  -9.025  23.621  1.00  0.74           H  
ATOM   4058 1HB  ALA A 261      32.068  -6.688  22.826  1.00  0.74           H  
ATOM   4059 2HB  ALA A 261      32.979  -7.772  21.756  1.00  0.74           H  
ATOM   4060 3HB  ALA A 261      31.348  -7.268  21.331  1.00  0.74           H  
ATOM   4061  N   PRO A 262      29.826  -7.887  24.543  1.00  0.74           N  
ATOM   4062  CA  PRO A 262      28.541  -7.487  25.073  1.00  0.74           C  
ATOM   4063  C   PRO A 262      27.897  -6.474  24.146  1.00  0.74           C  
ATOM   4064  O   PRO A 262      28.577  -5.660  23.531  1.00  0.74           O  
ATOM   4065  CB  PRO A 262      28.911  -6.852  26.420  1.00  0.74           C  
ATOM   4066  CG  PRO A 262      30.224  -7.502  26.801  1.00  0.74           C  
ATOM   4067  CD  PRO A 262      30.954  -7.716  25.487  1.00  0.74           C  
ATOM   4068  HA  PRO A 262      27.903  -8.373  25.199  1.00  0.74           H  
ATOM   4069 1HB  PRO A 262      28.999  -5.758  26.306  1.00  0.74           H  
ATOM   4070 2HB  PRO A 262      28.114  -7.035  27.154  1.00  0.74           H  
ATOM   4071 1HG  PRO A 262      30.783  -6.853  27.494  1.00  0.74           H  
ATOM   4072 2HG  PRO A 262      30.036  -8.445  27.332  1.00  0.74           H  
ATOM   4073 1HD  PRO A 262      31.567  -6.840  25.220  1.00  0.74           H  
ATOM   4074 2HD  PRO A 262      31.543  -8.632  25.605  1.00  0.74           H  
ATOM   4075  N   ALA A 263      26.571  -6.472  24.086  1.00  0.74           N  
ATOM   4076  CA  ALA A 263      25.850  -5.508  23.250  1.00  0.74           C  
ATOM   4077  C   ALA A 263      26.182  -4.072  23.649  1.00  0.74           C  
ATOM   4078  O   ALA A 263      26.177  -3.163  22.826  1.00  0.74           O  
ATOM   4079  CB  ALA A 263      24.360  -5.735  23.341  1.00  0.74           C  
ATOM   4080  H   ALA A 263      26.048  -7.162  24.606  1.00  0.74           H  
ATOM   4081  HA  ALA A 263      26.154  -5.655  22.221  1.00  0.74           H  
ATOM   4082 1HB  ALA A 263      23.847  -5.025  22.692  1.00  0.74           H  
ATOM   4083 2HB  ALA A 263      24.125  -6.750  23.026  1.00  0.74           H  
ATOM   4084 3HB  ALA A 263      24.031  -5.586  24.370  1.00  0.74           H  
ATOM   4085  N   ASN A 264      26.528  -3.869  24.915  1.00  0.75           N  
ATOM   4086  CA  ASN A 264      26.835  -2.545  25.443  1.00  0.75           C  
ATOM   4087  C   ASN A 264      28.168  -1.993  24.909  1.00  0.75           C  
ATOM   4088  O   ASN A 264      28.491  -0.821  25.122  1.00  0.75           O  
ATOM   4089  CB  ASN A 264      26.845  -2.597  26.956  1.00  0.75           C  
ATOM   4090  CG  ASN A 264      25.468  -2.763  27.531  1.00  0.75           C  
ATOM   4091  OD1 ASN A 264      24.456  -2.438  26.894  1.00  0.75           O  
ATOM   4092  ND2 ASN A 264      25.406  -3.275  28.732  1.00  0.75           N  
ATOM   4093  H   ASN A 264      26.553  -4.660  25.539  1.00  0.75           H  
ATOM   4094  HA  ASN A 264      26.049  -1.859  25.123  1.00  0.75           H  
ATOM   4095 1HB  ASN A 264      27.469  -3.431  27.285  1.00  0.75           H  
ATOM   4096 2HB  ASN A 264      27.286  -1.682  27.349  1.00  0.75           H  
ATOM   4097 1HD2 ASN A 264      24.518  -3.415  29.171  1.00  0.75           H  
ATOM   4098 2HD2 ASN A 264      26.245  -3.527  29.211  1.00  0.75           H  
ATOM   4099  N   SER A 265      28.942  -2.836  24.215  1.00  0.75           N  
ATOM   4100  CA  SER A 265      30.194  -2.422  23.605  1.00  0.75           C  
ATOM   4101  C   SER A 265      29.970  -1.756  22.257  1.00  0.75           C  
ATOM   4102  O   SER A 265      30.882  -1.176  21.676  1.00  0.75           O  
ATOM   4103  CB  SER A 265      31.080  -3.611  23.371  1.00  0.75           C  
ATOM   4104  OG  SER A 265      31.511  -4.182  24.570  1.00  0.75           O  
ATOM   4105  H   SER A 265      28.651  -3.800  24.067  1.00  0.75           H  
ATOM   4106  HA  SER A 265      30.694  -1.720  24.272  1.00  0.75           H  
ATOM   4107 1HB  SER A 265      30.533  -4.351  22.790  1.00  0.75           H  
ATOM   4108 2HB  SER A 265      31.922  -3.304  22.774  1.00  0.75           H  
ATOM   4109  HG  SER A 265      32.222  -3.584  24.875  1.00  0.75           H  
ATOM   4110  N   ALA A 266      28.762  -1.847  21.732  1.00  0.75           N  
ATOM   4111  CA  ALA A 266      28.453  -1.241  20.446  1.00  0.75           C  
ATOM   4112  C   ALA A 266      27.435  -0.133  20.698  1.00  0.75           C  
ATOM   4113  O   ALA A 266      26.259  -0.410  20.922  1.00  0.75           O  
ATOM   4114  CB  ALA A 266      27.969  -2.321  19.519  1.00  0.75           C  
ATOM   4115  H   ALA A 266      28.012  -2.331  22.230  1.00  0.75           H  
ATOM   4116  HA  ALA A 266      29.348  -0.782  20.030  1.00  0.75           H  
ATOM   4117 1HB  ALA A 266      27.728  -1.950  18.575  1.00  0.75           H  
ATOM   4118 2HB  ALA A 266      28.757  -3.058  19.408  1.00  0.75           H  
ATOM   4119 3HB  ALA A 266      27.083  -2.789  19.951  1.00  0.75           H  
ATOM   4120  N   VAL A 267      27.884   1.127  20.689  1.00  0.74           N  
ATOM   4121  CA  VAL A 267      27.003   2.177  21.190  1.00  0.74           C  
ATOM   4122  C   VAL A 267      26.151   2.873  20.128  1.00  0.74           C  
ATOM   4123  O   VAL A 267      24.950   2.615  20.025  1.00  0.74           O  
ATOM   4124  CB  VAL A 267      27.923   3.219  21.870  1.00  0.74           C  
ATOM   4125  CG1 VAL A 267      27.130   4.404  22.423  1.00  0.74           C  
ATOM   4126  CG2 VAL A 267      28.745   2.495  22.914  1.00  0.74           C  
ATOM   4127  H   VAL A 267      28.852   1.336  20.442  1.00  0.74           H  
ATOM   4128  HA  VAL A 267      26.345   1.739  21.937  1.00  0.74           H  
ATOM   4129  HB  VAL A 267      28.604   3.623  21.125  1.00  0.74           H  
ATOM   4130 1HG1 VAL A 267      27.817   5.117  22.870  1.00  0.74           H  
ATOM   4131 2HG1 VAL A 267      26.577   4.895  21.632  1.00  0.74           H  
ATOM   4132 3HG1 VAL A 267      26.431   4.049  23.178  1.00  0.74           H  
ATOM   4133 1HG2 VAL A 267      29.426   3.190  23.344  1.00  0.74           H  
ATOM   4134 2HG2 VAL A 267      28.095   2.073  23.681  1.00  0.74           H  
ATOM   4135 3HG2 VAL A 267      29.312   1.689  22.439  1.00  0.74           H  
ATOM   4136  N   ASN A 268      26.744   3.668  19.248  1.00  0.73           N  
ATOM   4137  CA  ASN A 268      25.918   4.367  18.259  1.00  0.73           C  
ATOM   4138  C   ASN A 268      25.755   3.547  17.000  1.00  0.73           C  
ATOM   4139  O   ASN A 268      26.019   4.016  15.906  1.00  0.73           O  
ATOM   4140  CB  ASN A 268      26.501   5.728  17.961  1.00  0.73           C  
ATOM   4141  CG  ASN A 268      26.397   6.646  19.156  1.00  0.73           C  
ATOM   4142  OD1 ASN A 268      25.382   6.653  19.865  1.00  0.73           O  
ATOM   4143  ND2 ASN A 268      27.410   7.416  19.393  1.00  0.73           N  
ATOM   4144  H   ASN A 268      27.737   3.839  19.294  1.00  0.73           H  
ATOM   4145  HA  ASN A 268      24.923   4.513  18.679  1.00  0.73           H  
ATOM   4146 1HB  ASN A 268      27.559   5.622  17.687  1.00  0.73           H  
ATOM   4147 2HB  ASN A 268      25.993   6.169  17.114  1.00  0.73           H  
ATOM   4148 1HD2 ASN A 268      27.403   8.044  20.170  1.00  0.73           H  
ATOM   4149 2HD2 ASN A 268      28.230   7.375  18.797  1.00  0.73           H  
ATOM   4150  N   CYS A 269      25.212   2.356  17.149  1.00  0.72           N  
ATOM   4151  CA  CYS A 269      25.183   1.411  16.043  1.00  0.72           C  
ATOM   4152  C   CYS A 269      23.889   1.281  15.274  1.00  0.72           C  
ATOM   4153  O   CYS A 269      23.610   0.250  14.661  1.00  0.72           O  
ATOM   4154  CB  CYS A 269      25.667   0.060  16.515  1.00  0.72           C  
ATOM   4155  SG  CYS A 269      27.419   0.096  16.898  1.00  0.72           S  
ATOM   4156  H   CYS A 269      24.914   2.094  18.090  1.00  0.72           H  
ATOM   4157  HA  CYS A 269      25.930   1.766  15.344  1.00  0.72           H  
ATOM   4158 1HB  CYS A 269      25.126  -0.232  17.417  1.00  0.72           H  
ATOM   4159 2HB  CYS A 269      25.492  -0.698  15.752  1.00  0.72           H  
ATOM   4160  HG  CYS A 269      27.823   0.103  15.623  1.00  0.72           H  
ATOM   4161  N   VAL A 270      23.113   2.337  15.295  1.00  0.72           N  
ATOM   4162  CA  VAL A 270      21.883   2.397  14.538  1.00  0.72           C  
ATOM   4163  C   VAL A 270      22.096   3.310  13.330  1.00  0.72           C  
ATOM   4164  O   VAL A 270      22.485   4.462  13.504  1.00  0.72           O  
ATOM   4165  CB  VAL A 270      20.769   2.961  15.414  1.00  0.72           C  
ATOM   4166  CG1 VAL A 270      19.488   3.062  14.619  1.00  0.72           C  
ATOM   4167  CG2 VAL A 270      20.603   2.080  16.630  1.00  0.72           C  
ATOM   4168  H   VAL A 270      23.416   3.131  15.843  1.00  0.72           H  
ATOM   4169  HA  VAL A 270      21.616   1.390  14.239  1.00  0.72           H  
ATOM   4170  HB  VAL A 270      21.031   3.968  15.724  1.00  0.72           H  
ATOM   4171 1HG1 VAL A 270      18.702   3.482  15.245  1.00  0.72           H  
ATOM   4172 2HG1 VAL A 270      19.647   3.709  13.754  1.00  0.72           H  
ATOM   4173 3HG1 VAL A 270      19.190   2.073  14.280  1.00  0.72           H  
ATOM   4174 1HG2 VAL A 270      19.815   2.482  17.267  1.00  0.72           H  
ATOM   4175 2HG2 VAL A 270      20.336   1.072  16.312  1.00  0.72           H  
ATOM   4176 3HG2 VAL A 270      21.539   2.048  17.191  1.00  0.72           H  
ATOM   4177  N   PRO A 271      21.943   2.845  12.087  1.00  0.71           N  
ATOM   4178  CA  PRO A 271      22.155   3.681  10.930  1.00  0.71           C  
ATOM   4179  C   PRO A 271      21.019   4.686  10.924  1.00  0.71           C  
ATOM   4180  O   PRO A 271      19.871   4.295  11.134  1.00  0.71           O  
ATOM   4181  CB  PRO A 271      22.116   2.676   9.771  1.00  0.71           C  
ATOM   4182  CG  PRO A 271      21.244   1.529  10.289  1.00  0.71           C  
ATOM   4183  CD  PRO A 271      21.465   1.490  11.809  1.00  0.71           C  
ATOM   4184  HA  PRO A 271      23.124   4.181  11.011  1.00  0.71           H  
ATOM   4185 1HB  PRO A 271      21.712   3.159   8.868  1.00  0.71           H  
ATOM   4186 2HB  PRO A 271      23.134   2.341   9.525  1.00  0.71           H  
ATOM   4187 1HG  PRO A 271      20.193   1.708  10.019  1.00  0.71           H  
ATOM   4188 2HG  PRO A 271      21.537   0.589   9.801  1.00  0.71           H  
ATOM   4189 1HD  PRO A 271      20.496   1.317  12.293  1.00  0.71           H  
ATOM   4190 2HD  PRO A 271      22.201   0.743  12.095  1.00  0.71           H  
ATOM   4191  N   LEU A 272      21.321   5.956  10.661  1.00  0.71           N  
ATOM   4192  CA  LEU A 272      20.285   6.995  10.640  1.00  0.71           C  
ATOM   4193  C   LEU A 272      20.387   7.874   9.404  1.00  0.71           C  
ATOM   4194  O   LEU A 272      21.485   8.252   9.002  1.00  0.71           O  
ATOM   4195  CB  LEU A 272      20.380   7.876  11.896  1.00  0.71           C  
ATOM   4196  CG  LEU A 272      20.167   7.167  13.254  1.00  0.71           C  
ATOM   4197  CD1 LEU A 272      20.478   8.132  14.365  1.00  0.71           C  
ATOM   4198  CD2 LEU A 272      18.748   6.666  13.358  1.00  0.71           C  
ATOM   4199  H   LEU A 272      22.281   6.209  10.485  1.00  0.71           H  
ATOM   4200  HA  LEU A 272      19.308   6.513  10.627  1.00  0.71           H  
ATOM   4201 1HB  LEU A 272      21.363   8.316  11.926  1.00  0.71           H  
ATOM   4202 2HB  LEU A 272      19.645   8.685  11.818  1.00  0.71           H  
ATOM   4203  HG  LEU A 272      20.850   6.331  13.340  1.00  0.71           H  
ATOM   4204 1HD1 LEU A 272      20.348   7.638  15.327  1.00  0.71           H  
ATOM   4205 2HD1 LEU A 272      21.496   8.474  14.274  1.00  0.71           H  
ATOM   4206 3HD1 LEU A 272      19.807   8.984  14.301  1.00  0.71           H  
ATOM   4207 1HD2 LEU A 272      18.610   6.168  14.317  1.00  0.71           H  
ATOM   4208 2HD2 LEU A 272      18.061   7.508  13.281  1.00  0.71           H  
ATOM   4209 3HD2 LEU A 272      18.547   5.962  12.552  1.00  0.71           H  
ATOM   4210  N   GLU A 273      19.244   8.330   8.911  1.00  0.71           N  
ATOM   4211  CA  GLU A 273      19.135   9.211   7.740  1.00  0.71           C  
ATOM   4212  C   GLU A 273      19.848  10.582   7.904  1.00  0.71           C  
ATOM   4213  O   GLU A 273      20.114  11.313   6.923  1.00  0.71           O  
ATOM   4214  CB  GLU A 273      17.667   9.405   7.400  1.00  0.71           C  
ATOM   4215  CG  GLU A 273      16.932   8.139   6.989  1.00  0.71           C  
ATOM   4216  CD  GLU A 273      16.393   7.338   8.153  1.00  0.71           C  
ATOM   4217  OE1 GLU A 273      16.566   7.753   9.274  1.00  0.71           O  
ATOM   4218  OE2 GLU A 273      15.812   6.306   7.919  1.00  0.71           O  
ATOM   4219  H   GLU A 273      18.387   7.999   9.331  1.00  0.71           H  
ATOM   4220  HA  GLU A 273      19.582   8.682   6.906  1.00  0.71           H  
ATOM   4221 1HB  GLU A 273      17.144   9.874   8.233  1.00  0.71           H  
ATOM   4222 2HB  GLU A 273      17.605  10.051   6.566  1.00  0.71           H  
ATOM   4223 1HG  GLU A 273      16.104   8.417   6.338  1.00  0.71           H  
ATOM   4224 2HG  GLU A 273      17.619   7.517   6.411  1.00  0.71           H  
ATOM   4225  N   ASP A 274      20.108  10.943   9.156  1.00  0.71           N  
ATOM   4226  CA  ASP A 274      20.779  12.181   9.479  1.00  0.71           C  
ATOM   4227  C   ASP A 274      21.906  12.016  10.469  1.00  0.71           C  
ATOM   4228  O   ASP A 274      22.343  12.985  11.087  1.00  0.71           O  
ATOM   4229  CB  ASP A 274      19.778  13.168  10.048  1.00  0.71           C  
ATOM   4230  CG  ASP A 274      19.142  12.694  11.364  1.00  0.71           C  
ATOM   4231  OD1 ASP A 274      19.477  11.612  11.840  1.00  0.71           O  
ATOM   4232  OD2 ASP A 274      18.322  13.410  11.878  1.00  0.71           O  
ATOM   4233  H   ASP A 274      19.837  10.312   9.895  1.00  0.71           H  
ATOM   4234  HA  ASP A 274      21.210  12.565   8.575  1.00  0.71           H  
ATOM   4235 1HB  ASP A 274      20.267  14.129  10.214  1.00  0.71           H  
ATOM   4236 2HB  ASP A 274      18.995  13.318   9.340  1.00  0.71           H  
ATOM   4237  N   PHE A 275      22.332  10.784  10.692  1.00  0.71           N  
ATOM   4238  CA  PHE A 275      23.393  10.483  11.649  1.00  0.71           C  
ATOM   4239  C   PHE A 275      23.096  10.963  13.082  1.00  0.71           C  
ATOM   4240  O   PHE A 275      24.016  11.158  13.882  1.00  0.71           O  
ATOM   4241  CB  PHE A 275      24.715  11.078  11.182  1.00  0.71           C  
ATOM   4242  CG  PHE A 275      25.001  10.730   9.783  1.00  0.71           C  
ATOM   4243  CD1 PHE A 275      25.612  11.631   8.983  1.00  0.71           C  
ATOM   4244  CD2 PHE A 275      24.601   9.512   9.248  1.00  0.71           C  
ATOM   4245  CE1 PHE A 275      25.859  11.350   7.677  1.00  0.71           C  
ATOM   4246  CE2 PHE A 275      24.838   9.215   7.928  1.00  0.71           C  
ATOM   4247  CZ  PHE A 275      25.472  10.136   7.143  1.00  0.71           C  
ATOM   4248  H   PHE A 275      21.951  10.013  10.143  1.00  0.71           H  
ATOM   4249  HA  PHE A 275      23.512   9.401  11.668  1.00  0.71           H  
ATOM   4250 1HB  PHE A 275      24.720  12.163  11.290  1.00  0.71           H  
ATOM   4251 2HB  PHE A 275      25.526  10.684  11.799  1.00  0.71           H  
ATOM   4252  HD1 PHE A 275      25.913  12.577   9.412  1.00  0.71           H  
ATOM   4253  HD2 PHE A 275      24.093   8.788   9.886  1.00  0.71           H  
ATOM   4254  HE1 PHE A 275      26.367  12.089   7.066  1.00  0.71           H  
ATOM   4255  HE2 PHE A 275      24.525   8.252   7.506  1.00  0.71           H  
ATOM   4256  HZ  PHE A 275      25.673   9.902   6.101  1.00  0.71           H  
ATOM   4257  N   GLY A 276      21.826  11.219  13.417  1.00  0.72           N  
ATOM   4258  CA  GLY A 276      21.482  11.634  14.767  1.00  0.72           C  
ATOM   4259  C   GLY A 276      21.767  13.117  14.972  1.00  0.72           C  
ATOM   4260  O   GLY A 276      21.680  13.628  16.090  1.00  0.72           O  
ATOM   4261  H   GLY A 276      21.063  11.134  12.734  1.00  0.72           H  
ATOM   4262 1HA  GLY A 276      20.423  11.442  14.937  1.00  0.72           H  
ATOM   4263 2HA  GLY A 276      22.041  11.040  15.489  1.00  0.72           H  
ATOM   4264  N   GLY A 277      22.146  13.798  13.890  1.00  0.74           N  
ATOM   4265  CA  GLY A 277      22.518  15.198  13.911  1.00  0.74           C  
ATOM   4266  C   GLY A 277      23.994  15.393  14.273  1.00  0.74           C  
ATOM   4267  O   GLY A 277      24.463  16.528  14.381  1.00  0.74           O  
ATOM   4268  H   GLY A 277      22.184  13.324  12.988  1.00  0.74           H  
ATOM   4269 1HA  GLY A 277      22.325  15.628  12.928  1.00  0.74           H  
ATOM   4270 2HA  GLY A 277      21.891  15.731  14.624  1.00  0.74           H  
ATOM   4271  N   HIS A 278      24.730  14.298  14.474  1.00  0.75           N  
ATOM   4272  CA  HIS A 278      26.133  14.401  14.850  1.00  0.75           C  
ATOM   4273  C   HIS A 278      27.022  14.559  13.631  1.00  0.75           C  
ATOM   4274  O   HIS A 278      26.719  14.036  12.561  1.00  0.75           O  
ATOM   4275  CB  HIS A 278      26.559  13.157  15.623  1.00  0.75           C  
ATOM   4276  CG  HIS A 278      25.880  13.014  16.953  1.00  0.75           C  
ATOM   4277  ND1 HIS A 278      26.252  13.745  18.067  1.00  0.75           N  
ATOM   4278  CD2 HIS A 278      24.840  12.241  17.340  1.00  0.75           C  
ATOM   4279  CE1 HIS A 278      25.473  13.416  19.084  1.00  0.75           C  
ATOM   4280  NE2 HIS A 278      24.609  12.507  18.670  1.00  0.75           N  
ATOM   4281  H   HIS A 278      24.321  13.368  14.362  1.00  0.75           H  
ATOM   4282  HA  HIS A 278      26.279  15.271  15.488  1.00  0.75           H  
ATOM   4283 1HB  HIS A 278      26.327  12.270  15.027  1.00  0.75           H  
ATOM   4284 2HB  HIS A 278      27.639  13.174  15.778  1.00  0.75           H  
ATOM   4285  HD2 HIS A 278      24.288  11.542  16.712  1.00  0.75           H  
ATOM   4286  HE1 HIS A 278      25.532  13.827  20.092  1.00  0.75           H  
ATOM   4287  HE2 HIS A 278      23.889  12.075  19.232  1.00  0.75           H  
ATOM   4288  N   HIS A 279      28.145  15.253  13.791  1.00  0.77           N  
ATOM   4289  CA  HIS A 279      29.111  15.328  12.705  1.00  0.77           C  
ATOM   4290  C   HIS A 279      29.850  13.974  12.673  1.00  0.77           C  
ATOM   4291  O   HIS A 279      30.525  13.626  13.643  1.00  0.77           O  
ATOM   4292  CB  HIS A 279      30.076  16.496  12.945  1.00  0.77           C  
ATOM   4293  CG  HIS A 279      31.030  16.791  11.831  1.00  0.77           C  
ATOM   4294  ND1 HIS A 279      30.631  17.312  10.623  1.00  0.77           N  
ATOM   4295  CD2 HIS A 279      32.360  16.675  11.766  1.00  0.77           C  
ATOM   4296  CE1 HIS A 279      31.693  17.477   9.850  1.00  0.77           C  
ATOM   4297  NE2 HIS A 279      32.756  17.104  10.525  1.00  0.77           N  
ATOM   4298  H   HIS A 279      28.335  15.702  14.677  1.00  0.77           H  
ATOM   4299  HA  HIS A 279      28.592  15.521  11.775  1.00  0.77           H  
ATOM   4300 1HB  HIS A 279      29.503  17.402  13.142  1.00  0.77           H  
ATOM   4301 2HB  HIS A 279      30.668  16.290  13.837  1.00  0.77           H  
ATOM   4302  HD2 HIS A 279      32.993  16.314  12.551  1.00  0.77           H  
ATOM   4303  HE1 HIS A 279      31.690  17.863   8.831  1.00  0.77           H  
ATOM   4304  HE2 HIS A 279      33.714  17.124  10.199  1.00  0.77           H  
ATOM   4305  N   PRO A 280      29.783  13.194  11.584  1.00  0.79           N  
ATOM   4306  CA  PRO A 280      30.332  11.852  11.474  1.00  0.79           C  
ATOM   4307  C   PRO A 280      31.830  11.833  11.231  1.00  0.79           C  
ATOM   4308  O   PRO A 280      32.297  11.399  10.182  1.00  0.79           O  
ATOM   4309  CB  PRO A 280      29.563  11.313  10.286  1.00  0.79           C  
ATOM   4310  CG  PRO A 280      29.315  12.506   9.417  1.00  0.79           C  
ATOM   4311  CD  PRO A 280      29.096  13.657  10.370  1.00  0.79           C  
ATOM   4312  HA  PRO A 280      30.084  11.286  12.383  1.00  0.79           H  
ATOM   4313 1HB  PRO A 280      30.169  10.576   9.786  1.00  0.79           H  
ATOM   4314 2HB  PRO A 280      28.637  10.814  10.612  1.00  0.79           H  
ATOM   4315 1HG  PRO A 280      30.164  12.642   8.775  1.00  0.79           H  
ATOM   4316 2HG  PRO A 280      28.465  12.326   8.749  1.00  0.79           H  
ATOM   4317 1HD  PRO A 280      29.566  14.571   9.972  1.00  0.79           H  
ATOM   4318 2HD  PRO A 280      28.027  13.770  10.542  1.00  0.79           H  
ATOM   4319  N   ASP A 281      32.577  12.311  12.202  1.00  0.81           N  
ATOM   4320  CA  ASP A 281      34.020  12.415  12.073  1.00  0.81           C  
ATOM   4321  C   ASP A 281      34.645  12.027  13.412  1.00  0.81           C  
ATOM   4322  O   ASP A 281      34.599  12.835  14.328  1.00  0.81           O  
ATOM   4323  CB  ASP A 281      34.409  13.851  11.753  1.00  0.81           C  
ATOM   4324  CG  ASP A 281      35.896  14.084  11.397  1.00  0.81           C  
ATOM   4325  OD1 ASP A 281      36.674  13.149  11.386  1.00  0.81           O  
ATOM   4326  OD2 ASP A 281      36.231  15.217  11.117  1.00  0.81           O  
ATOM   4327  H   ASP A 281      32.100  12.649  13.040  1.00  0.81           H  
ATOM   4328  HA  ASP A 281      34.344  11.770  11.265  1.00  0.81           H  
ATOM   4329 1HB  ASP A 281      33.786  14.216  10.937  1.00  0.81           H  
ATOM   4330 2HB  ASP A 281      34.189  14.449  12.623  1.00  0.81           H  
ATOM   4331  N   PRO A 282      35.268  10.843  13.576  1.00  0.83           N  
ATOM   4332  CA  PRO A 282      35.755  10.298  14.833  1.00  0.83           C  
ATOM   4333  C   PRO A 282      37.027  10.953  15.332  1.00  0.83           C  
ATOM   4334  O   PRO A 282      38.021  10.290  15.589  1.00  0.83           O  
ATOM   4335  CB  PRO A 282      35.999   8.844  14.459  1.00  0.83           C  
ATOM   4336  CG  PRO A 282      36.407   8.908  13.036  1.00  0.83           C  
ATOM   4337  CD  PRO A 282      35.539  10.007  12.447  1.00  0.83           C  
ATOM   4338  HA  PRO A 282      34.976  10.375  15.590  1.00  0.83           H  
ATOM   4339 1HB  PRO A 282      36.772   8.417  15.096  1.00  0.83           H  
ATOM   4340 2HB  PRO A 282      35.083   8.255  14.622  1.00  0.83           H  
ATOM   4341 1HG  PRO A 282      37.485   9.129  12.965  1.00  0.83           H  
ATOM   4342 2HG  PRO A 282      36.251   7.937  12.554  1.00  0.83           H  
ATOM   4343 1HD  PRO A 282      36.102  10.555  11.669  1.00  0.83           H  
ATOM   4344 2HD  PRO A 282      34.605   9.607  12.111  1.00  0.83           H  
ATOM   4345  N   ASN A 283      36.966  12.261  15.479  1.00  0.85           N  
ATOM   4346  CA  ASN A 283      38.004  13.071  16.061  1.00  0.85           C  
ATOM   4347  C   ASN A 283      37.699  13.095  17.530  1.00  0.85           C  
ATOM   4348  O   ASN A 283      36.528  13.011  17.903  1.00  0.85           O  
ATOM   4349  CB  ASN A 283      38.017  14.479  15.502  1.00  0.85           C  
ATOM   4350  CG  ASN A 283      39.253  15.249  15.879  1.00  0.85           C  
ATOM   4351  OD1 ASN A 283      39.300  15.858  16.975  1.00  0.85           O  
ATOM   4352  ND2 ASN A 283      40.231  15.263  15.004  1.00  0.85           N  
ATOM   4353  H   ASN A 283      36.111  12.717  15.201  1.00  0.85           H  
ATOM   4354  HA  ASN A 283      38.964  12.606  15.911  1.00  0.85           H  
ATOM   4355 1HB  ASN A 283      37.923  14.446  14.412  1.00  0.85           H  
ATOM   4356 2HB  ASN A 283      37.166  15.013  15.886  1.00  0.85           H  
ATOM   4357 1HD2 ASN A 283      41.084  15.778  15.195  1.00  0.85           H  
ATOM   4358 2HD2 ASN A 283      40.130  14.770  14.138  1.00  0.85           H  
ATOM   4359  N   LEU A 284      38.692  13.332  18.370  1.00  0.87           N  
ATOM   4360  CA  LEU A 284      38.433  13.397  19.806  1.00  0.87           C  
ATOM   4361  C   LEU A 284      37.476  14.555  20.141  1.00  0.87           C  
ATOM   4362  O   LEU A 284      36.819  14.557  21.182  1.00  0.87           O  
ATOM   4363  CB  LEU A 284      39.753  13.534  20.551  1.00  0.87           C  
ATOM   4364  CG  LEU A 284      40.432  12.200  20.817  1.00  0.87           C  
ATOM   4365  CD1 LEU A 284      40.731  11.544  19.487  1.00  0.87           C  
ATOM   4366  CD2 LEU A 284      41.671  12.403  21.632  1.00  0.87           C  
ATOM   4367  H   LEU A 284      39.636  13.429  18.024  1.00  0.87           H  
ATOM   4368  HA  LEU A 284      37.961  12.463  20.113  1.00  0.87           H  
ATOM   4369 1HB  LEU A 284      40.428  14.153  19.962  1.00  0.87           H  
ATOM   4370 2HB  LEU A 284      39.570  14.023  21.507  1.00  0.87           H  
ATOM   4371  HG  LEU A 284      39.761  11.554  21.350  1.00  0.87           H  
ATOM   4372 1HD1 LEU A 284      41.191  10.591  19.663  1.00  0.87           H  
ATOM   4373 2HD1 LEU A 284      39.809  11.401  18.933  1.00  0.87           H  
ATOM   4374 3HD1 LEU A 284      41.407  12.169  18.909  1.00  0.87           H  
ATOM   4375 1HD2 LEU A 284      42.131  11.452  21.816  1.00  0.87           H  
ATOM   4376 2HD2 LEU A 284      42.365  13.046  21.092  1.00  0.87           H  
ATOM   4377 3HD2 LEU A 284      41.409  12.866  22.584  1.00  0.87           H  
ATOM   4378  N   THR A 285      37.395  15.527  19.226  1.00  0.89           N  
ATOM   4379  CA  THR A 285      36.508  16.677  19.290  1.00  0.89           C  
ATOM   4380  C   THR A 285      35.028  16.270  19.300  1.00  0.89           C  
ATOM   4381  O   THR A 285      34.198  16.942  19.914  1.00  0.89           O  
ATOM   4382  CB  THR A 285      36.733  17.591  18.071  1.00  0.89           C  
ATOM   4383  OG1 THR A 285      38.088  18.054  18.061  1.00  0.89           O  
ATOM   4384  CG2 THR A 285      35.783  18.765  18.101  1.00  0.89           C  
ATOM   4385  H   THR A 285      38.008  15.473  18.416  1.00  0.89           H  
ATOM   4386  HA  THR A 285      36.720  17.230  20.204  1.00  0.89           H  
ATOM   4387  HB  THR A 285      36.554  17.025  17.165  1.00  0.89           H  
ATOM   4388  HG1 THR A 285      38.656  17.319  17.760  1.00  0.89           H  
ATOM   4389 1HG2 THR A 285      35.952  19.390  17.224  1.00  0.89           H  
ATOM   4390 2HG2 THR A 285      34.757  18.398  18.092  1.00  0.89           H  
ATOM   4391 3HG2 THR A 285      35.952  19.350  19.002  1.00  0.89           H  
ATOM   4392  N   TYR A 286      34.689  15.222  18.539  1.00  0.89           N  
ATOM   4393  CA  TYR A 286      33.303  14.796  18.346  1.00  0.89           C  
ATOM   4394  C   TYR A 286      33.019  13.483  19.077  1.00  0.89           C  
ATOM   4395  O   TYR A 286      31.883  13.193  19.449  1.00  0.89           O  
ATOM   4396  CB  TYR A 286      33.046  14.632  16.851  1.00  0.89           C  
ATOM   4397  CG  TYR A 286      33.341  15.898  16.086  1.00  0.89           C  
ATOM   4398  CD1 TYR A 286      34.454  15.934  15.279  1.00  0.89           C  
ATOM   4399  CD2 TYR A 286      32.539  17.017  16.208  1.00  0.89           C  
ATOM   4400  CE1 TYR A 286      34.785  17.067  14.588  1.00  0.89           C  
ATOM   4401  CE2 TYR A 286      32.863  18.168  15.512  1.00  0.89           C  
ATOM   4402  CZ  TYR A 286      33.987  18.192  14.704  1.00  0.89           C  
ATOM   4403  OH  TYR A 286      34.318  19.332  14.012  1.00  0.89           O  
ATOM   4404  H   TYR A 286      35.424  14.678  18.100  1.00  0.89           H  
ATOM   4405  HA  TYR A 286      32.640  15.559  18.751  1.00  0.89           H  
ATOM   4406 1HB  TYR A 286      33.686  13.843  16.461  1.00  0.89           H  
ATOM   4407 2HB  TYR A 286      32.010  14.344  16.669  1.00  0.89           H  
ATOM   4408  HD1 TYR A 286      35.072  15.053  15.192  1.00  0.89           H  
ATOM   4409  HD2 TYR A 286      31.660  16.993  16.852  1.00  0.89           H  
ATOM   4410  HE1 TYR A 286      35.673  17.076  13.951  1.00  0.89           H  
ATOM   4411  HE2 TYR A 286      32.237  19.056  15.603  1.00  0.89           H  
ATOM   4412  HH  TYR A 286      35.101  19.164  13.478  1.00  0.89           H  
ATOM   4413  N   ALA A 287      34.078  12.712  19.321  1.00  0.87           N  
ATOM   4414  CA  ALA A 287      34.041  11.409  19.978  1.00  0.87           C  
ATOM   4415  C   ALA A 287      34.329  11.567  21.462  1.00  0.87           C  
ATOM   4416  O   ALA A 287      34.666  10.605  22.159  1.00  0.87           O  
ATOM   4417  CB  ALA A 287      35.064  10.487  19.365  1.00  0.87           C  
ATOM   4418  H   ALA A 287      34.985  13.018  18.983  1.00  0.87           H  
ATOM   4419  HA  ALA A 287      33.042  10.987  19.857  1.00  0.87           H  
ATOM   4420 1HB  ALA A 287      35.026   9.513  19.856  1.00  0.87           H  
ATOM   4421 2HB  ALA A 287      34.869  10.366  18.303  1.00  0.87           H  
ATOM   4422 3HB  ALA A 287      36.047  10.929  19.500  1.00  0.87           H  
ATOM   4423  N   ALA A 288      34.169  12.787  21.950  1.00  0.84           N  
ATOM   4424  CA  ALA A 288      34.461  13.134  23.326  1.00  0.84           C  
ATOM   4425  C   ALA A 288      33.702  12.256  24.308  1.00  0.84           C  
ATOM   4426  O   ALA A 288      34.234  11.917  25.358  1.00  0.84           O  
ATOM   4427  CB  ALA A 288      34.121  14.592  23.562  1.00  0.84           C  
ATOM   4428  H   ALA A 288      33.870  13.518  21.320  1.00  0.84           H  
ATOM   4429  HA  ALA A 288      35.529  12.992  23.490  1.00  0.84           H  
ATOM   4430 1HB  ALA A 288      34.371  14.862  24.586  1.00  0.84           H  
ATOM   4431 2HB  ALA A 288      34.695  15.213  22.866  1.00  0.84           H  
ATOM   4432 3HB  ALA A 288      33.057  14.748  23.394  1.00  0.84           H  
ATOM   4433  N   ASP A 289      32.471  11.850  23.987  1.00  0.81           N  
ATOM   4434  CA  ASP A 289      31.731  10.997  24.917  1.00  0.81           C  
ATOM   4435  C   ASP A 289      32.475   9.678  25.154  1.00  0.81           C  
ATOM   4436  O   ASP A 289      32.441   9.109  26.255  1.00  0.81           O  
ATOM   4437  CB  ASP A 289      30.332  10.690  24.383  1.00  0.81           C  
ATOM   4438  CG  ASP A 289      29.377  11.885  24.418  1.00  0.81           C  
ATOM   4439  OD1 ASP A 289      29.678  12.863  25.064  1.00  0.81           O  
ATOM   4440  OD2 ASP A 289      28.351  11.804  23.785  1.00  0.81           O  
ATOM   4441  H   ASP A 289      32.056  12.134  23.111  1.00  0.81           H  
ATOM   4442  HA  ASP A 289      31.641  11.517  25.872  1.00  0.81           H  
ATOM   4443 1HB  ASP A 289      30.413  10.344  23.350  1.00  0.81           H  
ATOM   4444 2HB  ASP A 289      29.895   9.878  24.963  1.00  0.81           H  
ATOM   4445  N   LEU A 290      33.132   9.167  24.106  1.00  0.77           N  
ATOM   4446  CA  LEU A 290      33.864   7.919  24.213  1.00  0.77           C  
ATOM   4447  C   LEU A 290      35.084   8.162  25.054  1.00  0.77           C  
ATOM   4448  O   LEU A 290      35.404   7.379  25.945  1.00  0.77           O  
ATOM   4449  CB  LEU A 290      34.302   7.382  22.853  1.00  0.77           C  
ATOM   4450  CG  LEU A 290      35.055   6.073  22.907  1.00  0.77           C  
ATOM   4451  CD1 LEU A 290      34.194   5.018  23.505  1.00  0.77           C  
ATOM   4452  CD2 LEU A 290      35.506   5.690  21.532  1.00  0.77           C  
ATOM   4453  H   LEU A 290      33.187   9.688  23.234  1.00  0.77           H  
ATOM   4454  HA  LEU A 290      33.237   7.180  24.707  1.00  0.77           H  
ATOM   4455 1HB  LEU A 290      33.423   7.245  22.223  1.00  0.77           H  
ATOM   4456 2HB  LEU A 290      34.953   8.115  22.377  1.00  0.77           H  
ATOM   4457  HG  LEU A 290      35.895   6.190  23.555  1.00  0.77           H  
ATOM   4458 1HD1 LEU A 290      34.757   4.083  23.564  1.00  0.77           H  
ATOM   4459 2HD1 LEU A 290      33.898   5.332  24.502  1.00  0.77           H  
ATOM   4460 3HD1 LEU A 290      33.312   4.875  22.880  1.00  0.77           H  
ATOM   4461 1HD2 LEU A 290      36.055   4.758  21.589  1.00  0.77           H  
ATOM   4462 2HD2 LEU A 290      34.634   5.564  20.898  1.00  0.77           H  
ATOM   4463 3HD2 LEU A 290      36.149   6.468  21.119  1.00  0.77           H  
ATOM   4464  N   VAL A 291      35.763   9.270  24.780  1.00  0.74           N  
ATOM   4465  CA  VAL A 291      36.998   9.566  25.479  1.00  0.74           C  
ATOM   4466  C   VAL A 291      36.717   9.702  26.972  1.00  0.74           C  
ATOM   4467  O   VAL A 291      37.442   9.134  27.793  1.00  0.74           O  
ATOM   4468  CB  VAL A 291      37.620  10.871  24.961  1.00  0.74           C  
ATOM   4469  CG1 VAL A 291      38.813  11.232  25.818  1.00  0.74           C  
ATOM   4470  CG2 VAL A 291      38.003  10.751  23.484  1.00  0.74           C  
ATOM   4471  H   VAL A 291      35.418   9.886  24.040  1.00  0.74           H  
ATOM   4472  HA  VAL A 291      37.695   8.752  25.333  1.00  0.74           H  
ATOM   4473  HB  VAL A 291      36.887  11.668  25.074  1.00  0.74           H  
ATOM   4474 1HG1 VAL A 291      39.233  12.177  25.477  1.00  0.74           H  
ATOM   4475 2HG1 VAL A 291      38.492  11.327  26.842  1.00  0.74           H  
ATOM   4476 3HG1 VAL A 291      39.573  10.448  25.742  1.00  0.74           H  
ATOM   4477 1HG2 VAL A 291      38.409  11.702  23.156  1.00  0.74           H  
ATOM   4478 2HG2 VAL A 291      38.747   9.977  23.363  1.00  0.74           H  
ATOM   4479 3HG2 VAL A 291      37.120  10.510  22.894  1.00  0.74           H  
ATOM   4480  N   GLU A 292      35.640  10.414  27.327  1.00  0.72           N  
ATOM   4481  CA  GLU A 292      35.281  10.576  28.732  1.00  0.72           C  
ATOM   4482  C   GLU A 292      34.909   9.235  29.360  1.00  0.72           C  
ATOM   4483  O   GLU A 292      35.286   8.954  30.506  1.00  0.72           O  
ATOM   4484  CB  GLU A 292      34.103  11.543  28.877  1.00  0.72           C  
ATOM   4485  CG  GLU A 292      34.400  13.032  28.549  1.00  0.72           C  
ATOM   4486  CD  GLU A 292      35.367  13.713  29.505  1.00  0.72           C  
ATOM   4487  OE1 GLU A 292      35.157  13.644  30.691  1.00  0.72           O  
ATOM   4488  OE2 GLU A 292      36.325  14.312  29.040  1.00  0.72           O  
ATOM   4489  H   GLU A 292      35.076  10.863  26.606  1.00  0.72           H  
ATOM   4490  HA  GLU A 292      36.136  10.977  29.264  1.00  0.72           H  
ATOM   4491 1HB  GLU A 292      33.301  11.221  28.206  1.00  0.72           H  
ATOM   4492 2HB  GLU A 292      33.717  11.493  29.893  1.00  0.72           H  
ATOM   4493 1HG  GLU A 292      34.826  13.081  27.549  1.00  0.72           H  
ATOM   4494 2HG  GLU A 292      33.459  13.579  28.534  1.00  0.72           H  
ATOM   4495  N   THR A 293      34.221   8.379  28.599  1.00  0.71           N  
ATOM   4496  CA  THR A 293      33.858   7.079  29.124  1.00  0.71           C  
ATOM   4497  C   THR A 293      35.116   6.285  29.399  1.00  0.71           C  
ATOM   4498  O   THR A 293      35.254   5.655  30.447  1.00  0.71           O  
ATOM   4499  CB  THR A 293      32.958   6.283  28.169  1.00  0.71           C  
ATOM   4500  OG1 THR A 293      31.744   7.023  27.938  1.00  0.71           O  
ATOM   4501  CG2 THR A 293      32.627   4.926  28.818  1.00  0.71           C  
ATOM   4502  H   THR A 293      33.902   8.645  27.666  1.00  0.71           H  
ATOM   4503  HA  THR A 293      33.325   7.218  30.064  1.00  0.71           H  
ATOM   4504  HB  THR A 293      33.466   6.124  27.217  1.00  0.71           H  
ATOM   4505  HG1 THR A 293      31.966   7.870  27.474  1.00  0.71           H  
ATOM   4506 1HG2 THR A 293      31.984   4.356  28.180  1.00  0.71           H  
ATOM   4507 2HG2 THR A 293      33.551   4.368  28.992  1.00  0.71           H  
ATOM   4508 3HG2 THR A 293      32.123   5.093  29.769  1.00  0.71           H  
ATOM   4509  N   MET A 294      36.079   6.331  28.489  1.00  0.70           N  
ATOM   4510  CA  MET A 294      37.273   5.564  28.744  1.00  0.70           C  
ATOM   4511  C   MET A 294      37.988   6.122  29.983  1.00  0.70           C  
ATOM   4512  O   MET A 294      38.385   5.372  30.869  1.00  0.70           O  
ATOM   4513  CB  MET A 294      38.211   5.621  27.545  1.00  0.70           C  
ATOM   4514  CG  MET A 294      37.703   4.957  26.260  1.00  0.70           C  
ATOM   4515  SD  MET A 294      37.174   3.331  26.517  1.00  0.70           S  
ATOM   4516  CE  MET A 294      38.656   2.750  27.211  1.00  0.70           C  
ATOM   4517  H   MET A 294      35.958   6.860  27.626  1.00  0.70           H  
ATOM   4518  HA  MET A 294      36.996   4.530  28.946  1.00  0.70           H  
ATOM   4519 1HB  MET A 294      38.411   6.665  27.307  1.00  0.70           H  
ATOM   4520 2HB  MET A 294      39.165   5.159  27.810  1.00  0.70           H  
ATOM   4521 1HG  MET A 294      36.890   5.516  25.839  1.00  0.70           H  
ATOM   4522 2HG  MET A 294      38.511   4.937  25.540  1.00  0.70           H  
ATOM   4523 1HE  MET A 294      38.538   1.727  27.471  1.00  0.70           H  
ATOM   4524 2HE  MET A 294      39.459   2.873  26.499  1.00  0.70           H  
ATOM   4525 3HE  MET A 294      38.885   3.320  28.112  1.00  0.70           H  
ATOM   4526  N   LYS A 295      38.014   7.449  30.141  1.00  0.70           N  
ATOM   4527  CA  LYS A 295      38.674   8.039  31.306  1.00  0.70           C  
ATOM   4528  C   LYS A 295      38.028   7.628  32.633  1.00  0.70           C  
ATOM   4529  O   LYS A 295      38.708   7.559  33.660  1.00  0.70           O  
ATOM   4530  CB  LYS A 295      38.735   9.562  31.213  1.00  0.70           C  
ATOM   4531  CG  LYS A 295      39.704  10.097  30.169  1.00  0.70           C  
ATOM   4532  CD  LYS A 295      39.923  11.594  30.330  1.00  0.70           C  
ATOM   4533  CE  LYS A 295      38.681  12.368  29.969  1.00  0.70           C  
ATOM   4534  NZ  LYS A 295      38.878  13.843  30.051  1.00  0.70           N  
ATOM   4535  H   LYS A 295      37.643   8.055  29.410  1.00  0.70           H  
ATOM   4536  HA  LYS A 295      39.701   7.674  31.321  1.00  0.70           H  
ATOM   4537 1HB  LYS A 295      37.743   9.946  30.970  1.00  0.70           H  
ATOM   4538 2HB  LYS A 295      39.018   9.974  32.179  1.00  0.70           H  
ATOM   4539 1HG  LYS A 295      40.654   9.589  30.279  1.00  0.70           H  
ATOM   4540 2HG  LYS A 295      39.322   9.898  29.177  1.00  0.70           H  
ATOM   4541 1HD  LYS A 295      40.195  11.814  31.362  1.00  0.70           H  
ATOM   4542 2HD  LYS A 295      40.737  11.908  29.679  1.00  0.70           H  
ATOM   4543 1HE  LYS A 295      38.389  12.114  28.961  1.00  0.70           H  
ATOM   4544 2HE  LYS A 295      37.874  12.087  30.648  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 295      37.981  14.268  29.779  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 295      39.119  14.114  30.988  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 295      39.597  14.134  29.415  1.00  0.70           H  
ATOM   4548  N   SER A 296      36.718   7.333  32.623  1.00  0.70           N  
ATOM   4549  CA  SER A 296      36.009   6.920  33.840  1.00  0.70           C  
ATOM   4550  C   SER A 296      36.504   5.575  34.370  1.00  0.70           C  
ATOM   4551  O   SER A 296      36.212   5.205  35.509  1.00  0.70           O  
ATOM   4552  CB  SER A 296      34.522   6.751  33.597  1.00  0.70           C  
ATOM   4553  OG  SER A 296      34.251   5.589  32.839  1.00  0.70           O  
ATOM   4554  H   SER A 296      36.197   7.446  31.752  1.00  0.70           H  
ATOM   4555  HA  SER A 296      36.169   7.678  34.605  1.00  0.70           H  
ATOM   4556 1HB  SER A 296      34.002   6.695  34.550  1.00  0.70           H  
ATOM   4557 2HB  SER A 296      34.145   7.624  33.064  1.00  0.70           H  
ATOM   4558  HG  SER A 296      34.619   5.752  31.965  1.00  0.70           H  
ATOM   4559  N   GLY A 297      37.198   4.814  33.524  1.00  0.69           N  
ATOM   4560  CA  GLY A 297      37.693   3.494  33.870  1.00  0.69           C  
ATOM   4561  C   GLY A 297      36.679   2.385  33.601  1.00  0.69           C  
ATOM   4562  O   GLY A 297      36.965   1.215  33.862  1.00  0.69           O  
ATOM   4563  H   GLY A 297      37.432   5.168  32.595  1.00  0.69           H  
ATOM   4564 1HA  GLY A 297      38.599   3.302  33.291  1.00  0.69           H  
ATOM   4565 2HA  GLY A 297      37.981   3.482  34.920  1.00  0.69           H  
ATOM   4566  N   GLU A 298      35.510   2.731  33.051  1.00  0.68           N  
ATOM   4567  CA  GLU A 298      34.483   1.723  32.768  1.00  0.68           C  
ATOM   4568  C   GLU A 298      34.943   0.625  31.785  1.00  0.68           C  
ATOM   4569  O   GLU A 298      34.545  -0.534  31.930  1.00  0.68           O  
ATOM   4570  CB  GLU A 298      33.210   2.392  32.235  1.00  0.68           C  
ATOM   4571  CG  GLU A 298      32.030   1.425  31.985  1.00  0.68           C  
ATOM   4572  CD  GLU A 298      31.460   0.751  33.228  1.00  0.68           C  
ATOM   4573  OE1 GLU A 298      31.674   1.233  34.309  1.00  0.68           O  
ATOM   4574  OE2 GLU A 298      30.806  -0.279  33.074  1.00  0.68           O  
ATOM   4575  H   GLU A 298      35.298   3.716  32.880  1.00  0.68           H  
ATOM   4576  HA  GLU A 298      34.233   1.236  33.710  1.00  0.68           H  
ATOM   4577 1HB  GLU A 298      32.879   3.154  32.941  1.00  0.68           H  
ATOM   4578 2HB  GLU A 298      33.435   2.897  31.294  1.00  0.68           H  
ATOM   4579 1HG  GLU A 298      31.235   1.961  31.470  1.00  0.68           H  
ATOM   4580 2HG  GLU A 298      32.386   0.643  31.329  1.00  0.68           H  
ATOM   4581  N   HIS A 299      35.765   0.985  30.792  1.00  0.66           N  
ATOM   4582  CA  HIS A 299      36.251   0.054  29.758  1.00  0.66           C  
ATOM   4583  C   HIS A 299      37.777   0.050  29.703  1.00  0.66           C  
ATOM   4584  O   HIS A 299      38.408   0.993  30.176  1.00  0.66           O  
ATOM   4585  CB  HIS A 299      35.677   0.420  28.381  1.00  0.66           C  
ATOM   4586  CG  HIS A 299      34.195   0.236  28.272  1.00  0.66           C  
ATOM   4587  ND1 HIS A 299      33.298   1.148  28.758  1.00  0.66           N  
ATOM   4588  CD2 HIS A 299      33.456  -0.757  27.729  1.00  0.66           C  
ATOM   4589  CE1 HIS A 299      32.067   0.717  28.533  1.00  0.66           C  
ATOM   4590  NE2 HIS A 299      32.138  -0.434  27.908  1.00  0.66           N  
ATOM   4591  H   HIS A 299      36.058   1.950  30.752  1.00  0.66           H  
ATOM   4592  HA  HIS A 299      35.935  -0.959  29.993  1.00  0.66           H  
ATOM   4593 1HB  HIS A 299      35.879   1.457  28.196  1.00  0.66           H  
ATOM   4594 2HB  HIS A 299      36.170  -0.162  27.597  1.00  0.66           H  
ATOM   4595  HD2 HIS A 299      33.831  -1.645  27.237  1.00  0.66           H  
ATOM   4596  HE1 HIS A 299      31.149   1.233  28.815  1.00  0.66           H  
ATOM   4597  HE2 HIS A 299      31.356  -0.998  27.603  1.00  0.66           H  
ATOM   4598  N   ASP A 300      38.373  -1.011  29.136  1.00  0.65           N  
ATOM   4599  CA  ASP A 300      39.830  -1.115  29.012  1.00  0.65           C  
ATOM   4600  C   ASP A 300      40.325  -0.484  27.724  1.00  0.65           C  
ATOM   4601  O   ASP A 300      41.446   0.026  27.656  1.00  0.65           O  
ATOM   4602  CB  ASP A 300      40.277  -2.575  29.037  1.00  0.65           C  
ATOM   4603  CG  ASP A 300      39.970  -3.285  30.366  1.00  0.65           C  
ATOM   4604  OD1 ASP A 300      40.400  -2.822  31.431  1.00  0.65           O  
ATOM   4605  OD2 ASP A 300      39.294  -4.295  30.301  1.00  0.65           O  
ATOM   4606  H   ASP A 300      37.807  -1.752  28.736  1.00  0.65           H  
ATOM   4607  HA  ASP A 300      40.282  -0.588  29.845  1.00  0.65           H  
ATOM   4608 1HB  ASP A 300      39.779  -3.112  28.225  1.00  0.65           H  
ATOM   4609 2HB  ASP A 300      41.349  -2.626  28.848  1.00  0.65           H  
ATOM   4610  N   PHE A 301      39.517  -0.563  26.678  1.00  0.63           N  
ATOM   4611  CA  PHE A 301      39.917   0.085  25.439  1.00  0.63           C  
ATOM   4612  C   PHE A 301      38.694   0.424  24.612  1.00  0.63           C  
ATOM   4613  O   PHE A 301      37.583  -0.019  24.917  1.00  0.63           O  
ATOM   4614  CB  PHE A 301      40.916  -0.743  24.652  1.00  0.63           C  
ATOM   4615  CG  PHE A 301      40.487  -1.954  23.987  1.00  0.63           C  
ATOM   4616  CD1 PHE A 301      40.259  -1.885  22.649  1.00  0.63           C  
ATOM   4617  CD2 PHE A 301      40.300  -3.146  24.633  1.00  0.63           C  
ATOM   4618  CE1 PHE A 301      39.899  -2.967  21.957  1.00  0.63           C  
ATOM   4619  CE2 PHE A 301      39.911  -4.255  23.910  1.00  0.63           C  
ATOM   4620  CZ  PHE A 301      39.729  -4.164  22.584  1.00  0.63           C  
ATOM   4621  H   PHE A 301      38.631  -1.060  26.764  1.00  0.63           H  
ATOM   4622  HA  PHE A 301      40.425   1.016  25.680  1.00  0.63           H  
ATOM   4623 1HB  PHE A 301      41.311  -0.094  23.887  1.00  0.63           H  
ATOM   4624 2HB  PHE A 301      41.746  -1.001  25.300  1.00  0.63           H  
ATOM   4625  HD1 PHE A 301      40.398  -0.929  22.136  1.00  0.63           H  
ATOM   4626  HD2 PHE A 301      40.461  -3.206  25.705  1.00  0.63           H  
ATOM   4627  HE1 PHE A 301      39.747  -2.874  20.908  1.00  0.63           H  
ATOM   4628  HE2 PHE A 301      39.756  -5.197  24.381  1.00  0.63           H  
ATOM   4629  HZ  PHE A 301      39.436  -5.037  22.022  1.00  0.63           H  
ATOM   4630  N   GLY A 302      38.883   1.196  23.567  1.00  0.62           N  
ATOM   4631  CA  GLY A 302      37.756   1.472  22.709  1.00  0.62           C  
ATOM   4632  C   GLY A 302      38.161   2.090  21.398  1.00  0.62           C  
ATOM   4633  O   GLY A 302      39.345   2.235  21.085  1.00  0.62           O  
ATOM   4634  H   GLY A 302      39.804   1.595  23.387  1.00  0.62           H  
ATOM   4635 1HA  GLY A 302      37.212   0.548  22.516  1.00  0.62           H  
ATOM   4636 2HA  GLY A 302      37.071   2.144  23.226  1.00  0.62           H  
ATOM   4637  N   ALA A 303      37.168   2.412  20.608  1.00  0.62           N  
ATOM   4638  CA  ALA A 303      37.414   2.973  19.296  1.00  0.62           C  
ATOM   4639  C   ALA A 303      36.189   3.682  18.782  1.00  0.62           C  
ATOM   4640  O   ALA A 303      35.098   3.533  19.322  1.00  0.62           O  
ATOM   4641  CB  ALA A 303      37.853   1.891  18.312  1.00  0.62           C  
ATOM   4642  H   ALA A 303      36.219   2.254  20.950  1.00  0.62           H  
ATOM   4643  HA  ALA A 303      38.205   3.711  19.397  1.00  0.62           H  
ATOM   4644 1HB  ALA A 303      38.056   2.352  17.349  1.00  0.62           H  
ATOM   4645 2HB  ALA A 303      38.761   1.409  18.675  1.00  0.62           H  
ATOM   4646 3HB  ALA A 303      37.115   1.173  18.184  1.00  0.62           H  
ATOM   4647  N   ALA A 304      36.366   4.470  17.752  1.00  0.62           N  
ATOM   4648  CA  ALA A 304      35.215   5.107  17.143  1.00  0.62           C  
ATOM   4649  C   ALA A 304      35.407   5.176  15.662  1.00  0.62           C  
ATOM   4650  O   ALA A 304      36.540   5.189  15.171  1.00  0.62           O  
ATOM   4651  CB  ALA A 304      34.977   6.495  17.706  1.00  0.62           C  
ATOM   4652  H   ALA A 304      37.312   4.588  17.389  1.00  0.62           H  
ATOM   4653  HA  ALA A 304      34.343   4.487  17.342  1.00  0.62           H  
ATOM   4654 1HB  ALA A 304      34.084   6.920  17.235  1.00  0.62           H  
ATOM   4655 2HB  ALA A 304      34.830   6.439  18.767  1.00  0.62           H  
ATOM   4656 3HB  ALA A 304      35.788   7.123  17.509  1.00  0.62           H  
ATOM   4657  N   PHE A 305      34.293   5.219  14.949  1.00  0.63           N  
ATOM   4658  CA  PHE A 305      34.342   5.259  13.498  1.00  0.63           C  
ATOM   4659  C   PHE A 305      33.464   6.343  12.928  1.00  0.63           C  
ATOM   4660  O   PHE A 305      32.514   6.784  13.576  1.00  0.63           O  
ATOM   4661  CB  PHE A 305      33.830   3.963  12.906  1.00  0.63           C  
ATOM   4662  CG  PHE A 305      34.470   2.738  13.376  1.00  0.63           C  
ATOM   4663  CD1 PHE A 305      33.911   1.987  14.400  1.00  0.63           C  
ATOM   4664  CD2 PHE A 305      35.626   2.319  12.841  1.00  0.63           C  
ATOM   4665  CE1 PHE A 305      34.519   0.846  14.825  1.00  0.63           C  
ATOM   4666  CE2 PHE A 305      36.203   1.192  13.305  1.00  0.63           C  
ATOM   4667  CZ  PHE A 305      35.642   0.461  14.286  1.00  0.63           C  
ATOM   4668  H   PHE A 305      33.400   5.222  15.443  1.00  0.63           H  
ATOM   4669  HA  PHE A 305      35.364   5.436  13.179  1.00  0.63           H  
ATOM   4670 1HB  PHE A 305      32.765   3.893  13.088  1.00  0.63           H  
ATOM   4671 2HB  PHE A 305      33.965   4.020  11.835  1.00  0.63           H  
ATOM   4672  HD1 PHE A 305      32.989   2.296  14.853  1.00  0.63           H  
ATOM   4673  HD2 PHE A 305      36.090   2.901  12.039  1.00  0.63           H  
ATOM   4674  HE1 PHE A 305      34.105   0.244  15.593  1.00  0.63           H  
ATOM   4675  HE2 PHE A 305      37.113   0.867  12.902  1.00  0.63           H  
ATOM   4676  HZ  PHE A 305      36.115  -0.445  14.637  1.00  0.63           H  
ATOM   4677  N   ASP A 306      33.733   6.730  11.684  1.00  0.63           N  
ATOM   4678  CA  ASP A 306      32.796   7.638  11.011  1.00  0.63           C  
ATOM   4679  C   ASP A 306      31.616   6.827  10.513  1.00  0.63           C  
ATOM   4680  O   ASP A 306      31.678   5.603  10.539  1.00  0.63           O  
ATOM   4681  CB  ASP A 306      33.462   8.350   9.828  1.00  0.63           C  
ATOM   4682  CG  ASP A 306      33.908   7.425   8.757  1.00  0.63           C  
ATOM   4683  OD1 ASP A 306      33.460   6.298   8.698  1.00  0.63           O  
ATOM   4684  OD2 ASP A 306      34.765   7.805   8.006  1.00  0.63           O  
ATOM   4685  H   ASP A 306      34.578   6.371  11.230  1.00  0.63           H  
ATOM   4686  HA  ASP A 306      32.435   8.382  11.722  1.00  0.63           H  
ATOM   4687 1HB  ASP A 306      32.740   9.044   9.380  1.00  0.63           H  
ATOM   4688 2HB  ASP A 306      34.301   8.931  10.131  1.00  0.63           H  
ATOM   4689  N   ASP A 307      30.617   7.481   9.926  1.00  0.64           N  
ATOM   4690  CA  ASP A 307      29.391   6.810   9.471  1.00  0.64           C  
ATOM   4691  C   ASP A 307      29.593   5.731   8.402  1.00  0.64           C  
ATOM   4692  O   ASP A 307      28.791   4.799   8.297  1.00  0.64           O  
ATOM   4693  CB  ASP A 307      28.460   7.881   8.945  1.00  0.64           C  
ATOM   4694  CG  ASP A 307      29.133   8.597   7.900  1.00  0.64           C  
ATOM   4695  OD1 ASP A 307      30.252   8.956   8.145  1.00  0.64           O  
ATOM   4696  OD2 ASP A 307      28.577   8.819   6.879  1.00  0.64           O  
ATOM   4697  H   ASP A 307      30.664   8.487   9.870  1.00  0.64           H  
ATOM   4698  HA  ASP A 307      28.930   6.343  10.338  1.00  0.64           H  
ATOM   4699 1HB  ASP A 307      27.571   7.457   8.520  1.00  0.64           H  
ATOM   4700 2HB  ASP A 307      28.158   8.559   9.747  1.00  0.64           H  
ATOM   4701  N   ASP A 308      30.674   5.854   7.632  1.00  0.64           N  
ATOM   4702  CA  ASP A 308      31.036   4.901   6.587  1.00  0.64           C  
ATOM   4703  C   ASP A 308      31.862   3.738   7.156  1.00  0.64           C  
ATOM   4704  O   ASP A 308      31.893   2.651   6.587  1.00  0.64           O  
ATOM   4705  CB  ASP A 308      31.875   5.553   5.464  1.00  0.64           C  
ATOM   4706  CG  ASP A 308      31.196   6.619   4.552  1.00  0.64           C  
ATOM   4707  OD1 ASP A 308      30.282   6.312   3.807  1.00  0.64           O  
ATOM   4708  OD2 ASP A 308      31.636   7.731   4.574  1.00  0.64           O  
ATOM   4709  H   ASP A 308      31.278   6.657   7.799  1.00  0.64           H  
ATOM   4710  HA  ASP A 308      30.125   4.499   6.156  1.00  0.64           H  
ATOM   4711 1HB  ASP A 308      32.739   6.034   5.933  1.00  0.64           H  
ATOM   4712 2HB  ASP A 308      32.282   4.765   4.824  1.00  0.64           H  
ATOM   4713  N   GLY A 309      32.576   3.971   8.252  1.00  0.65           N  
ATOM   4714  CA  GLY A 309      33.519   2.985   8.761  1.00  0.65           C  
ATOM   4715  C   GLY A 309      34.878   3.181   8.091  1.00  0.65           C  
ATOM   4716  O   GLY A 309      35.744   2.295   8.120  1.00  0.65           O  
ATOM   4717  H   GLY A 309      32.483   4.857   8.761  1.00  0.65           H  
ATOM   4718 1HA  GLY A 309      33.619   3.103   9.834  1.00  0.65           H  
ATOM   4719 2HA  GLY A 309      33.146   1.982   8.571  1.00  0.65           H  
ATOM   4720  N   ASP A 310      35.049   4.338   7.438  1.00  0.65           N  
ATOM   4721  CA  ASP A 310      36.291   4.636   6.728  1.00  0.65           C  
ATOM   4722  C   ASP A 310      37.332   5.167   7.692  1.00  0.65           C  
ATOM   4723  O   ASP A 310      38.362   4.529   7.876  1.00  0.65           O  
ATOM   4724  CB  ASP A 310      36.086   5.644   5.591  1.00  0.65           C  
ATOM   4725  CG  ASP A 310      35.278   5.064   4.435  1.00  0.65           C  
ATOM   4726  OD1 ASP A 310      35.075   3.883   4.468  1.00  0.65           O  
ATOM   4727  OD2 ASP A 310      34.891   5.784   3.508  1.00  0.65           O  
ATOM   4728  H   ASP A 310      34.318   5.049   7.532  1.00  0.65           H  
ATOM   4729  HA  ASP A 310      36.670   3.714   6.288  1.00  0.65           H  
ATOM   4730 1HB  ASP A 310      35.563   6.522   5.977  1.00  0.65           H  
ATOM   4731 2HB  ASP A 310      37.056   5.969   5.240  1.00  0.65           H  
ATOM   4732  N   ARG A 311      37.018   6.265   8.374  1.00  0.64           N  
ATOM   4733  CA  ARG A 311      37.903   6.843   9.377  1.00  0.64           C  
ATOM   4734  C   ARG A 311      37.737   6.146  10.727  1.00  0.64           C  
ATOM   4735  O   ARG A 311      36.681   5.565  11.017  1.00  0.64           O  
ATOM   4736  CB  ARG A 311      37.655   8.339   9.564  1.00  0.64           C  
ATOM   4737  CG  ARG A 311      37.997   9.241   8.387  1.00  0.64           C  
ATOM   4738  CD  ARG A 311      37.803  10.705   8.742  1.00  0.64           C  
ATOM   4739  NE  ARG A 311      38.096  11.589   7.610  1.00  0.64           N  
ATOM   4740  CZ  ARG A 311      38.068  12.945   7.642  1.00  0.64           C  
ATOM   4741  NH1 ARG A 311      37.778  13.593   8.747  1.00  0.64           N  
ATOM   4742  NH2 ARG A 311      38.338  13.634   6.545  1.00  0.64           N  
ATOM   4743  H   ARG A 311      36.142   6.741   8.165  1.00  0.64           H  
ATOM   4744  HA  ARG A 311      38.927   6.698   9.039  1.00  0.64           H  
ATOM   4745 1HB  ARG A 311      36.606   8.487   9.768  1.00  0.64           H  
ATOM   4746 2HB  ARG A 311      38.196   8.700  10.434  1.00  0.64           H  
ATOM   4747 1HG  ARG A 311      39.039   9.084   8.103  1.00  0.64           H  
ATOM   4748 2HG  ARG A 311      37.341   8.994   7.547  1.00  0.64           H  
ATOM   4749 1HD  ARG A 311      36.766  10.873   9.049  1.00  0.64           H  
ATOM   4750 2HD  ARG A 311      38.466  10.971   9.567  1.00  0.64           H  
ATOM   4751  HE  ARG A 311      38.326  11.149   6.732  1.00  0.64           H  
ATOM   4752 1HH1 ARG A 311      37.566  13.109   9.631  1.00  0.64           H  
ATOM   4753 2HH1 ARG A 311      37.755  14.604   8.755  1.00  0.64           H  
ATOM   4754 1HH2 ARG A 311      38.566  13.154   5.688  1.00  0.64           H  
ATOM   4755 2HH2 ARG A 311      38.314  14.645   6.571  1.00  0.64           H  
ATOM   4756  N   ASN A 312      38.779   6.215  11.556  1.00  0.63           N  
ATOM   4757  CA  ASN A 312      38.741   5.611  12.886  1.00  0.63           C  
ATOM   4758  C   ASN A 312      39.725   6.191  13.898  1.00  0.63           C  
ATOM   4759  O   ASN A 312      40.808   6.667  13.548  1.00  0.63           O  
ATOM   4760  CB  ASN A 312      39.020   4.130  12.800  1.00  0.63           C  
ATOM   4761  CG  ASN A 312      40.440   3.887  12.370  1.00  0.63           C  
ATOM   4762  OD1 ASN A 312      40.828   4.164  11.229  1.00  0.63           O  
ATOM   4763  ND2 ASN A 312      41.229   3.380  13.272  1.00  0.63           N  
ATOM   4764  H   ASN A 312      39.597   6.722  11.239  1.00  0.63           H  
ATOM   4765  HA  ASN A 312      37.748   5.772  13.280  1.00  0.63           H  
ATOM   4766 1HB  ASN A 312      38.860   3.677  13.784  1.00  0.63           H  
ATOM   4767 2HB  ASN A 312      38.337   3.672  12.125  1.00  0.63           H  
ATOM   4768 1HD2 ASN A 312      42.200   3.224  13.072  1.00  0.63           H  
ATOM   4769 2HD2 ASN A 312      40.865   3.172  14.179  1.00  0.63           H  
ATOM   4770  N   MET A 313      39.391   6.004  15.167  1.00  0.63           N  
ATOM   4771  CA  MET A 313      40.284   6.335  16.275  1.00  0.63           C  
ATOM   4772  C   MET A 313      40.312   5.199  17.272  1.00  0.63           C  
ATOM   4773  O   MET A 313      39.320   4.492  17.431  1.00  0.63           O  
ATOM   4774  CB  MET A 313      39.805   7.593  16.976  1.00  0.63           C  
ATOM   4775  CG  MET A 313      38.479   7.451  17.541  1.00  0.63           C  
ATOM   4776  SD  MET A 313      37.918   8.926  18.374  1.00  0.63           S  
ATOM   4777  CE  MET A 313      38.700   8.746  19.913  1.00  0.63           C  
ATOM   4778  H   MET A 313      38.458   5.635  15.352  1.00  0.63           H  
ATOM   4779  HA  MET A 313      41.294   6.481  15.892  1.00  0.63           H  
ATOM   4780 1HB  MET A 313      40.421   7.812  17.820  1.00  0.63           H  
ATOM   4781 2HB  MET A 313      39.809   8.433  16.314  1.00  0.63           H  
ATOM   4782 1HG  MET A 313      37.814   7.221  16.729  1.00  0.63           H  
ATOM   4783 2HG  MET A 313      38.467   6.622  18.250  1.00  0.63           H  
ATOM   4784 1HE  MET A 313      38.452   9.590  20.550  1.00  0.63           H  
ATOM   4785 2HE  MET A 313      38.342   7.835  20.367  1.00  0.63           H  
ATOM   4786 3HE  MET A 313      39.777   8.687  19.772  1.00  0.63           H  
ATOM   4787  N   ILE A 314      41.447   5.045  17.951  1.00  0.63           N  
ATOM   4788  CA  ILE A 314      41.633   4.021  18.979  1.00  0.63           C  
ATOM   4789  C   ILE A 314      42.076   4.626  20.307  1.00  0.63           C  
ATOM   4790  O   ILE A 314      43.018   5.428  20.355  1.00  0.63           O  
ATOM   4791  CB  ILE A 314      42.658   2.969  18.511  1.00  0.63           C  
ATOM   4792  CG1 ILE A 314      42.160   2.289  17.233  1.00  0.63           C  
ATOM   4793  CG2 ILE A 314      42.922   1.933  19.622  1.00  0.63           C  
ATOM   4794  CD1 ILE A 314      43.194   1.452  16.591  1.00  0.63           C  
ATOM   4795  H   ILE A 314      42.221   5.662  17.744  1.00  0.63           H  
ATOM   4796  HA  ILE A 314      40.683   3.514  19.145  1.00  0.63           H  
ATOM   4797  HB  ILE A 314      43.586   3.462  18.264  1.00  0.63           H  
ATOM   4798 1HG1 ILE A 314      41.305   1.661  17.480  1.00  0.63           H  
ATOM   4799 2HG1 ILE A 314      41.849   3.034  16.512  1.00  0.63           H  
ATOM   4800 1HG2 ILE A 314      43.655   1.208  19.279  1.00  0.63           H  
ATOM   4801 2HG2 ILE A 314      43.305   2.435  20.507  1.00  0.63           H  
ATOM   4802 3HG2 ILE A 314      41.990   1.420  19.874  1.00  0.63           H  
ATOM   4803 1HD1 ILE A 314      42.791   0.978  15.693  1.00  0.63           H  
ATOM   4804 2HD1 ILE A 314      44.058   2.065  16.321  1.00  0.63           H  
ATOM   4805 3HD1 ILE A 314      43.488   0.711  17.293  1.00  0.63           H  
ATOM   4806  N   LEU A 315      41.363   4.265  21.370  1.00  0.63           N  
ATOM   4807  CA  LEU A 315      41.645   4.764  22.710  1.00  0.63           C  
ATOM   4808  C   LEU A 315      42.033   3.685  23.718  1.00  0.63           C  
ATOM   4809  O   LEU A 315      41.507   2.565  23.700  1.00  0.63           O  
ATOM   4810  CB  LEU A 315      40.425   5.470  23.277  1.00  0.63           C  
ATOM   4811  CG  LEU A 315      39.895   6.648  22.562  1.00  0.63           C  
ATOM   4812  CD1 LEU A 315      38.630   6.992  23.229  1.00  0.63           C  
ATOM   4813  CD2 LEU A 315      40.889   7.802  22.635  1.00  0.63           C  
ATOM   4814  H   LEU A 315      40.610   3.592  21.240  1.00  0.63           H  
ATOM   4815  HA  LEU A 315      42.458   5.471  22.629  1.00  0.63           H  
ATOM   4816 1HB  LEU A 315      39.618   4.742  23.338  1.00  0.63           H  
ATOM   4817 2HB  LEU A 315      40.670   5.786  24.297  1.00  0.63           H  
ATOM   4818  HG  LEU A 315      39.696   6.393  21.526  1.00  0.63           H  
ATOM   4819 1HD1 LEU A 315      38.152   7.839  22.758  1.00  0.63           H  
ATOM   4820 2HD1 LEU A 315      37.997   6.129  23.161  1.00  0.63           H  
ATOM   4821 3HD1 LEU A 315      38.841   7.212  24.266  1.00  0.63           H  
ATOM   4822 1HD2 LEU A 315      40.499   8.681  22.133  1.00  0.63           H  
ATOM   4823 2HD2 LEU A 315      41.088   8.048  23.679  1.00  0.63           H  
ATOM   4824 3HD2 LEU A 315      41.807   7.493  22.160  1.00  0.63           H  
ATOM   4825  N   GLY A 316      42.908   4.052  24.650  1.00  0.64           N  
ATOM   4826  CA  GLY A 316      43.269   3.168  25.745  1.00  0.64           C  
ATOM   4827  C   GLY A 316      42.402   3.408  26.970  1.00  0.64           C  
ATOM   4828  O   GLY A 316      41.514   4.268  26.965  1.00  0.64           O  
ATOM   4829  H   GLY A 316      43.325   4.976  24.590  1.00  0.64           H  
ATOM   4830 1HA  GLY A 316      43.146   2.134  25.430  1.00  0.64           H  
ATOM   4831 2HA  GLY A 316      44.316   3.316  25.997  1.00  0.64           H  
ATOM   4832  N   LYS A 317      42.720   2.702  28.047  1.00  0.66           N  
ATOM   4833  CA  LYS A 317      41.943   2.754  29.280  1.00  0.66           C  
ATOM   4834  C   LYS A 317      41.867   4.118  29.924  1.00  0.66           C  
ATOM   4835  O   LYS A 317      40.845   4.481  30.474  1.00  0.66           O  
ATOM   4836  CB  LYS A 317      42.460   1.727  30.267  1.00  0.66           C  
ATOM   4837  CG  LYS A 317      41.606   1.578  31.498  1.00  0.66           C  
ATOM   4838  CD  LYS A 317      41.954   0.294  32.223  1.00  0.66           C  
ATOM   4839  CE  LYS A 317      40.997   0.020  33.359  1.00  0.66           C  
ATOM   4840  NZ  LYS A 317      41.143  -1.377  33.846  1.00  0.66           N  
ATOM   4841  H   LYS A 317      43.490   2.048  27.993  1.00  0.66           H  
ATOM   4842  HA  LYS A 317      40.924   2.460  29.034  1.00  0.66           H  
ATOM   4843 1HB  LYS A 317      42.537   0.756  29.789  1.00  0.66           H  
ATOM   4844 2HB  LYS A 317      43.464   2.014  30.589  1.00  0.66           H  
ATOM   4845 1HG  LYS A 317      41.780   2.428  32.161  1.00  0.66           H  
ATOM   4846 2HG  LYS A 317      40.558   1.567  31.222  1.00  0.66           H  
ATOM   4847 1HD  LYS A 317      41.924  -0.550  31.529  1.00  0.66           H  
ATOM   4848 2HD  LYS A 317      42.963   0.373  32.623  1.00  0.66           H  
ATOM   4849 1HE  LYS A 317      41.201   0.707  34.177  1.00  0.66           H  
ATOM   4850 2HE  LYS A 317      39.968   0.170  33.014  1.00  0.66           H  
ATOM   4851 1HZ  LYS A 317      40.491  -1.552  34.592  1.00  0.66           H  
ATOM   4852 2HZ  LYS A 317      40.920  -2.000  33.028  1.00  0.66           H  
ATOM   4853 3HZ  LYS A 317      42.081  -1.547  34.165  1.00  0.66           H  
ATOM   4854  N   HIS A 318      42.923   4.907  29.842  1.00  0.69           N  
ATOM   4855  CA  HIS A 318      42.861   6.218  30.469  1.00  0.69           C  
ATOM   4856  C   HIS A 318      42.548   7.324  29.468  1.00  0.69           C  
ATOM   4857  O   HIS A 318      42.837   8.495  29.717  1.00  0.69           O  
ATOM   4858  CB  HIS A 318      44.154   6.510  31.219  1.00  0.69           C  
ATOM   4859  CG  HIS A 318      44.372   5.583  32.355  1.00  0.69           C  
ATOM   4860  ND1 HIS A 318      44.923   4.346  32.182  1.00  0.69           N  
ATOM   4861  CD2 HIS A 318      44.104   5.698  33.678  1.00  0.69           C  
ATOM   4862  CE1 HIS A 318      44.996   3.724  33.343  1.00  0.69           C  
ATOM   4863  NE2 HIS A 318      44.502   4.525  34.277  1.00  0.69           N  
ATOM   4864  H   HIS A 318      43.794   4.574  29.417  1.00  0.69           H  
ATOM   4865  HA  HIS A 318      42.061   6.225  31.207  1.00  0.69           H  
ATOM   4866 1HB  HIS A 318      44.991   6.381  30.537  1.00  0.69           H  
ATOM   4867 2HB  HIS A 318      44.162   7.536  31.578  1.00  0.69           H  
ATOM   4868  HD1 HIS A 318      45.235   3.986  31.277  1.00  0.69           H  
ATOM   4869  HD2 HIS A 318      43.662   6.496  34.276  1.00  0.69           H  
ATOM   4870  HE1 HIS A 318      45.412   2.719  33.403  1.00  0.69           H  
ATOM   4871  N   GLY A 319      41.964   6.954  28.320  1.00  0.72           N  
ATOM   4872  CA  GLY A 319      41.576   7.920  27.294  1.00  0.72           C  
ATOM   4873  C   GLY A 319      42.734   8.257  26.370  1.00  0.72           C  
ATOM   4874  O   GLY A 319      42.647   9.162  25.540  1.00  0.72           O  
ATOM   4875  H   GLY A 319      41.763   5.968  28.143  1.00  0.72           H  
ATOM   4876 1HA  GLY A 319      40.752   7.507  26.710  1.00  0.72           H  
ATOM   4877 2HA  GLY A 319      41.206   8.827  27.768  1.00  0.72           H  
ATOM   4878  N   PHE A 320      43.835   7.535  26.538  1.00  0.74           N  
ATOM   4879  CA  PHE A 320      45.030   7.756  25.745  1.00  0.74           C  
ATOM   4880  C   PHE A 320      44.698   7.477  24.299  1.00  0.74           C  
ATOM   4881  O   PHE A 320      44.038   6.490  23.994  1.00  0.74           O  
ATOM   4882  CB  PHE A 320      46.146   6.831  26.232  1.00  0.74           C  
ATOM   4883  CG  PHE A 320      46.690   7.233  27.582  1.00  0.74           C  
ATOM   4884  CD1 PHE A 320      46.042   8.198  28.348  1.00  0.74           C  
ATOM   4885  CD2 PHE A 320      47.837   6.648  28.095  1.00  0.74           C  
ATOM   4886  CE1 PHE A 320      46.528   8.565  29.583  1.00  0.74           C  
ATOM   4887  CE2 PHE A 320      48.322   7.012  29.334  1.00  0.74           C  
ATOM   4888  CZ  PHE A 320      47.666   7.973  30.080  1.00  0.74           C  
ATOM   4889  H   PHE A 320      43.832   6.823  27.250  1.00  0.74           H  
ATOM   4890  HA  PHE A 320      45.343   8.797  25.846  1.00  0.74           H  
ATOM   4891 1HB  PHE A 320      45.767   5.813  26.308  1.00  0.74           H  
ATOM   4892 2HB  PHE A 320      46.964   6.830  25.513  1.00  0.74           H  
ATOM   4893  HD1 PHE A 320      45.139   8.669  27.969  1.00  0.74           H  
ATOM   4894  HD2 PHE A 320      48.357   5.888  27.511  1.00  0.74           H  
ATOM   4895  HE1 PHE A 320      46.003   9.322  30.168  1.00  0.74           H  
ATOM   4896  HE2 PHE A 320      49.221   6.540  29.724  1.00  0.74           H  
ATOM   4897  HZ  PHE A 320      48.048   8.259  31.058  1.00  0.74           H  
ATOM   4898  N   PHE A 321      45.164   8.322  23.400  1.00  0.75           N  
ATOM   4899  CA  PHE A 321      44.845   8.158  21.986  1.00  0.75           C  
ATOM   4900  C   PHE A 321      45.999   7.773  21.077  1.00  0.75           C  
ATOM   4901  O   PHE A 321      47.108   8.303  21.181  1.00  0.75           O  
ATOM   4902  CB  PHE A 321      44.126   9.416  21.501  1.00  0.75           C  
ATOM   4903  CG  PHE A 321      43.963   9.516  20.035  1.00  0.75           C  
ATOM   4904  CD1 PHE A 321      43.144   8.664  19.330  1.00  0.75           C  
ATOM   4905  CD2 PHE A 321      44.625  10.520  19.349  1.00  0.75           C  
ATOM   4906  CE1 PHE A 321      43.033   8.807  17.976  1.00  0.75           C  
ATOM   4907  CE2 PHE A 321      44.480  10.657  18.003  1.00  0.75           C  
ATOM   4908  CZ  PHE A 321      43.685   9.787  17.330  1.00  0.75           C  
ATOM   4909  H   PHE A 321      45.719   9.112  23.698  1.00  0.75           H  
ATOM   4910  HA  PHE A 321      44.123   7.347  21.908  1.00  0.75           H  
ATOM   4911 1HB  PHE A 321      43.148   9.450  21.951  1.00  0.75           H  
ATOM   4912 2HB  PHE A 321      44.667  10.296  21.840  1.00  0.75           H  
ATOM   4913  HD1 PHE A 321      42.611   7.869  19.852  1.00  0.75           H  
ATOM   4914  HD2 PHE A 321      45.266  11.209  19.900  1.00  0.75           H  
ATOM   4915  HE1 PHE A 321      42.437   8.143  17.403  1.00  0.75           H  
ATOM   4916  HE2 PHE A 321      45.001  11.448  17.468  1.00  0.75           H  
ATOM   4917  HZ  PHE A 321      43.565   9.871  16.262  1.00  0.75           H  
ATOM   4918  N   VAL A 322      45.709   6.842  20.172  1.00  0.76           N  
ATOM   4919  CA  VAL A 322      46.662   6.395  19.176  1.00  0.76           C  
ATOM   4920  C   VAL A 322      46.626   7.310  17.947  1.00  0.76           C  
ATOM   4921  O   VAL A 322      45.695   7.244  17.145  1.00  0.76           O  
ATOM   4922  CB  VAL A 322      46.253   4.993  18.672  1.00  0.76           C  
ATOM   4923  CG1 VAL A 322      47.215   4.520  17.620  1.00  0.76           C  
ATOM   4924  CG2 VAL A 322      46.140   3.973  19.800  1.00  0.76           C  
ATOM   4925  H   VAL A 322      44.773   6.428  20.175  1.00  0.76           H  
ATOM   4926  HA  VAL A 322      47.662   6.388  19.608  1.00  0.76           H  
ATOM   4927  HB  VAL A 322      45.281   5.089  18.196  1.00  0.76           H  
ATOM   4928 1HG1 VAL A 322      46.877   3.565  17.236  1.00  0.76           H  
ATOM   4929 2HG1 VAL A 322      47.240   5.253  16.820  1.00  0.76           H  
ATOM   4930 3HG1 VAL A 322      48.205   4.415  18.022  1.00  0.76           H  
ATOM   4931 1HG2 VAL A 322      45.812   3.018  19.392  1.00  0.76           H  
ATOM   4932 2HG2 VAL A 322      47.075   3.837  20.265  1.00  0.76           H  
ATOM   4933 3HG2 VAL A 322      45.411   4.321  20.535  1.00  0.76           H  
ATOM   4934  N   ASN A 323      47.643   8.139  17.759  1.00  0.75           N  
ATOM   4935  CA  ASN A 323      47.646   9.046  16.616  1.00  0.75           C  
ATOM   4936  C   ASN A 323      47.629   8.171  15.367  1.00  0.75           C  
ATOM   4937  O   ASN A 323      48.329   7.166  15.362  1.00  0.75           O  
ATOM   4938  CB  ASN A 323      48.853   9.972  16.631  1.00  0.75           C  
ATOM   4939  CG  ASN A 323      48.856  10.963  15.496  1.00  0.75           C  
ATOM   4940  OD1 ASN A 323      49.239  10.620  14.370  1.00  0.75           O  
ATOM   4941  ND2 ASN A 323      48.417  12.166  15.729  1.00  0.75           N  
ATOM   4942  H   ASN A 323      48.409   8.159  18.428  1.00  0.75           H  
ATOM   4943  HA  ASN A 323      46.753   9.654  16.660  1.00  0.75           H  
ATOM   4944 1HB  ASN A 323      48.886  10.515  17.575  1.00  0.75           H  
ATOM   4945 2HB  ASN A 323      49.764   9.375  16.569  1.00  0.75           H  
ATOM   4946 1HD2 ASN A 323      48.376  12.821  14.945  1.00  0.75           H  
ATOM   4947 2HD2 ASN A 323      48.099  12.429  16.639  1.00  0.75           H  
ATOM   4948  N   PRO A 324      46.892   8.480  14.289  1.00  0.73           N  
ATOM   4949  CA  PRO A 324      46.889   7.713  13.051  1.00  0.73           C  
ATOM   4950  C   PRO A 324      48.310   7.371  12.578  1.00  0.73           C  
ATOM   4951  O   PRO A 324      48.543   6.280  12.047  1.00  0.73           O  
ATOM   4952  CB  PRO A 324      46.158   8.664  12.107  1.00  0.73           C  
ATOM   4953  CG  PRO A 324      45.228   9.423  13.025  1.00  0.73           C  
ATOM   4954  CD  PRO A 324      45.995   9.645  14.267  1.00  0.73           C  
ATOM   4955  HA  PRO A 324      46.294   6.802  13.203  1.00  0.73           H  
ATOM   4956 1HB  PRO A 324      46.878   9.330  11.596  1.00  0.73           H  
ATOM   4957 2HB  PRO A 324      45.631   8.109  11.312  1.00  0.73           H  
ATOM   4958 1HG  PRO A 324      44.921  10.359  12.545  1.00  0.73           H  
ATOM   4959 2HG  PRO A 324      44.321   8.836  13.221  1.00  0.73           H  
ATOM   4960 1HD  PRO A 324      46.533  10.591  14.175  1.00  0.73           H  
ATOM   4961 2HD  PRO A 324      45.317   9.628  15.083  1.00  0.73           H  
ATOM   4962  N   SER A 325      49.287   8.259  12.820  1.00  0.71           N  
ATOM   4963  CA  SER A 325      50.661   7.974  12.436  1.00  0.71           C  
ATOM   4964  C   SER A 325      51.201   6.771  13.239  1.00  0.71           C  
ATOM   4965  O   SER A 325      51.971   5.957  12.716  1.00  0.71           O  
ATOM   4966  CB  SER A 325      51.556   9.185  12.636  1.00  0.71           C  
ATOM   4967  OG  SER A 325      51.271  10.276  11.743  1.00  0.71           O  
ATOM   4968  H   SER A 325      49.097   9.144  13.280  1.00  0.71           H  
ATOM   4969  HA  SER A 325      50.674   7.712  11.377  1.00  0.71           H  
ATOM   4970 1HB  SER A 325      51.497   9.525  13.670  1.00  0.71           H  
ATOM   4971 2HB  SER A 325      52.564   8.852  12.470  1.00  0.71           H  
ATOM   4972  HG  SER A 325      50.430  10.730  12.047  1.00  0.71           H  
ATOM   4973  N   ASP A 326      50.769   6.654  14.505  1.00  0.68           N  
ATOM   4974  CA  ASP A 326      51.196   5.576  15.386  1.00  0.68           C  
ATOM   4975  C   ASP A 326      50.352   4.360  15.090  1.00  0.68           C  
ATOM   4976  O   ASP A 326      50.830   3.243  15.190  1.00  0.68           O  
ATOM   4977  CB  ASP A 326      51.025   5.898  16.881  1.00  0.68           C  
ATOM   4978  CG  ASP A 326      51.896   6.992  17.428  1.00  0.68           C  
ATOM   4979  OD1 ASP A 326      53.108   6.851  17.408  1.00  0.68           O  
ATOM   4980  OD2 ASP A 326      51.347   7.955  17.913  1.00  0.68           O  
ATOM   4981  H   ASP A 326      50.088   7.312  14.859  1.00  0.68           H  
ATOM   4982  HA  ASP A 326      52.240   5.346  15.188  1.00  0.68           H  
ATOM   4983 1HB  ASP A 326      49.985   6.176  17.060  1.00  0.68           H  
ATOM   4984 2HB  ASP A 326      51.212   4.993  17.461  1.00  0.68           H  
ATOM   4985  N   SER A 327      49.101   4.559  14.693  1.00  0.66           N  
ATOM   4986  CA  SER A 327      48.255   3.413  14.396  1.00  0.66           C  
ATOM   4987  C   SER A 327      48.891   2.617  13.267  1.00  0.66           C  
ATOM   4988  O   SER A 327      49.043   1.396  13.361  1.00  0.66           O  
ATOM   4989  CB  SER A 327      46.853   3.845  14.013  1.00  0.66           C  
ATOM   4990  OG  SER A 327      46.040   2.738  13.740  1.00  0.66           O  
ATOM   4991  H   SER A 327      48.741   5.510  14.636  1.00  0.66           H  
ATOM   4992  HA  SER A 327      48.199   2.780  15.274  1.00  0.66           H  
ATOM   4993 1HB  SER A 327      46.415   4.438  14.805  1.00  0.66           H  
ATOM   4994 2HB  SER A 327      46.904   4.476  13.131  1.00  0.66           H  
ATOM   4995  HG  SER A 327      46.315   2.421  12.874  1.00  0.66           H  
ATOM   4996  N   VAL A 328      49.318   3.314  12.211  1.00  0.63           N  
ATOM   4997  CA  VAL A 328      49.937   2.615  11.098  1.00  0.63           C  
ATOM   4998  C   VAL A 328      51.279   2.033  11.525  1.00  0.63           C  
ATOM   4999  O   VAL A 328      51.563   0.873  11.230  1.00  0.63           O  
ATOM   5000  CB  VAL A 328      50.183   3.538   9.895  1.00  0.63           C  
ATOM   5001  CG1 VAL A 328      50.952   2.761   8.832  1.00  0.63           C  
ATOM   5002  CG2 VAL A 328      48.894   4.041   9.337  1.00  0.63           C  
ATOM   5003  H   VAL A 328      49.172   4.326  12.177  1.00  0.63           H  
ATOM   5004  HA  VAL A 328      49.279   1.802  10.788  1.00  0.63           H  
ATOM   5005  HB  VAL A 328      50.799   4.384  10.215  1.00  0.63           H  
ATOM   5006 1HG1 VAL A 328      51.153   3.403   7.975  1.00  0.63           H  
ATOM   5007 2HG1 VAL A 328      51.880   2.406   9.248  1.00  0.63           H  
ATOM   5008 3HG1 VAL A 328      50.355   1.918   8.516  1.00  0.63           H  
ATOM   5009 1HG2 VAL A 328      49.103   4.689   8.492  1.00  0.63           H  
ATOM   5010 2HG2 VAL A 328      48.306   3.204   9.019  1.00  0.63           H  
ATOM   5011 3HG2 VAL A 328      48.357   4.601  10.104  1.00  0.63           H  
ATOM   5012  N   ALA A 329      52.109   2.824  12.229  1.00  0.61           N  
ATOM   5013  CA  ALA A 329      53.417   2.344  12.662  1.00  0.61           C  
ATOM   5014  C   ALA A 329      53.321   1.111  13.564  1.00  0.61           C  
ATOM   5015  O   ALA A 329      54.121   0.186  13.425  1.00  0.61           O  
ATOM   5016  CB  ALA A 329      54.138   3.449  13.392  1.00  0.61           C  
ATOM   5017  H   ALA A 329      51.851   3.787  12.453  1.00  0.61           H  
ATOM   5018  HA  ALA A 329      53.985   2.075  11.773  1.00  0.61           H  
ATOM   5019 1HB  ALA A 329      55.121   3.128  13.681  1.00  0.61           H  
ATOM   5020 2HB  ALA A 329      54.222   4.317  12.738  1.00  0.61           H  
ATOM   5021 3HB  ALA A 329      53.573   3.715  14.275  1.00  0.61           H  
ATOM   5022  N   VAL A 330      52.334   1.076  14.465  1.00  0.60           N  
ATOM   5023  CA  VAL A 330      52.126  -0.067  15.346  1.00  0.60           C  
ATOM   5024  C   VAL A 330      51.703  -1.280  14.562  1.00  0.60           C  
ATOM   5025  O   VAL A 330      52.236  -2.368  14.788  1.00  0.60           O  
ATOM   5026  CB  VAL A 330      51.083   0.214  16.439  1.00  0.60           C  
ATOM   5027  CG1 VAL A 330      50.749  -1.081  17.146  1.00  0.60           C  
ATOM   5028  CG2 VAL A 330      51.645   1.195  17.469  1.00  0.60           C  
ATOM   5029  H   VAL A 330      51.713   1.869  14.554  1.00  0.60           H  
ATOM   5030  HA  VAL A 330      53.068  -0.291  15.843  1.00  0.60           H  
ATOM   5031  HB  VAL A 330      50.185   0.617  15.973  1.00  0.60           H  
ATOM   5032 1HG1 VAL A 330      50.012  -0.888  17.895  1.00  0.60           H  
ATOM   5033 2HG1 VAL A 330      50.352  -1.792  16.429  1.00  0.60           H  
ATOM   5034 3HG1 VAL A 330      51.645  -1.484  17.605  1.00  0.60           H  
ATOM   5035 1HG2 VAL A 330      50.911   1.381  18.232  1.00  0.60           H  
ATOM   5036 2HG2 VAL A 330      52.523   0.758  17.918  1.00  0.60           H  
ATOM   5037 3HG2 VAL A 330      51.914   2.127  16.995  1.00  0.60           H  
ATOM   5038  N   ILE A 331      50.767  -1.112  13.626  1.00  0.59           N  
ATOM   5039  CA  ILE A 331      50.360  -2.254  12.833  1.00  0.59           C  
ATOM   5040  C   ILE A 331      51.559  -2.752  12.042  1.00  0.59           C  
ATOM   5041  O   ILE A 331      51.775  -3.955  11.933  1.00  0.59           O  
ATOM   5042  CB  ILE A 331      49.168  -1.958  11.910  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331      47.880  -1.712  12.732  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331      48.954  -3.160  10.991  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331      46.731  -1.150  11.914  1.00  0.59           C  
ATOM   5046  H   ILE A 331      50.333  -0.198  13.470  1.00  0.59           H  
ATOM   5047  HA  ILE A 331      50.069  -3.044  13.502  1.00  0.59           H  
ATOM   5048  HB  ILE A 331      49.374  -1.058  11.331  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331      47.553  -2.652  13.168  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331      48.106  -1.012  13.541  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331      48.125  -2.960  10.334  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331      49.848  -3.339  10.410  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331      48.741  -4.035  11.595  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331      45.858  -1.005  12.558  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331      47.029  -0.192  11.483  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331      46.484  -1.843  11.122  1.00  0.59           H  
ATOM   5057  N   ALA A 332      52.333  -1.823  11.475  1.00  0.59           N  
ATOM   5058  CA  ALA A 332      53.532  -2.165  10.728  1.00  0.59           C  
ATOM   5059  C   ALA A 332      54.543  -2.927  11.610  1.00  0.59           C  
ATOM   5060  O   ALA A 332      55.073  -3.972  11.229  1.00  0.59           O  
ATOM   5061  CB  ALA A 332      54.150  -0.894  10.193  1.00  0.59           C  
ATOM   5062  H   ALA A 332      52.087  -0.842  11.572  1.00  0.59           H  
ATOM   5063  HA  ALA A 332      53.252  -2.789   9.893  1.00  0.59           H  
ATOM   5064 1HB  ALA A 332      55.033  -1.114   9.635  1.00  0.59           H  
ATOM   5065 2HB  ALA A 332      53.432  -0.376   9.559  1.00  0.59           H  
ATOM   5066 3HB  ALA A 332      54.414  -0.254  11.012  1.00  0.59           H  
ATOM   5067  N   ALA A 333      54.746  -2.473  12.839  1.00  0.60           N  
ATOM   5068  CA  ALA A 333      55.643  -3.161  13.759  1.00  0.60           C  
ATOM   5069  C   ALA A 333      55.149  -4.569  14.080  1.00  0.60           C  
ATOM   5070  O   ALA A 333      55.939  -5.501  14.252  1.00  0.60           O  
ATOM   5071  CB  ALA A 333      55.779  -2.373  15.037  1.00  0.60           C  
ATOM   5072  H   ALA A 333      54.303  -1.608  13.139  1.00  0.60           H  
ATOM   5073  HA  ALA A 333      56.619  -3.244  13.284  1.00  0.60           H  
ATOM   5074 1HB  ALA A 333      56.465  -2.883  15.704  1.00  0.60           H  
ATOM   5075 2HB  ALA A 333      56.162  -1.396  14.798  1.00  0.60           H  
ATOM   5076 3HB  ALA A 333      54.807  -2.279  15.517  1.00  0.60           H  
ATOM   5077  N   ASN A 334      53.828  -4.714  14.153  1.00  0.60           N  
ATOM   5078  CA  ASN A 334      53.168  -5.949  14.524  1.00  0.60           C  
ATOM   5079  C   ASN A 334      52.484  -6.684  13.367  1.00  0.60           C  
ATOM   5080  O   ASN A 334      51.587  -7.504  13.594  1.00  0.60           O  
ATOM   5081  CB  ASN A 334      52.188  -5.681  15.628  1.00  0.60           C  
ATOM   5082  CG  ASN A 334      52.825  -5.308  16.935  1.00  0.60           C  
ATOM   5083  OD1 ASN A 334      53.302  -6.174  17.694  1.00  0.60           O  
ATOM   5084  ND2 ASN A 334      52.861  -4.022  17.195  1.00  0.60           N  
ATOM   5085  H   ASN A 334      53.241  -3.893  14.002  1.00  0.60           H  
ATOM   5086  HA  ASN A 334      53.929  -6.615  14.910  1.00  0.60           H  
ATOM   5087 1HB  ASN A 334      51.528  -4.876  15.318  1.00  0.60           H  
ATOM   5088 2HB  ASN A 334      51.585  -6.569  15.781  1.00  0.60           H  
ATOM   5089 1HD2 ASN A 334      53.280  -3.666  18.031  1.00  0.60           H  
ATOM   5090 2HD2 ASN A 334      52.474  -3.369  16.519  1.00  0.60           H  
ATOM   5091  N   ILE A 335      52.959  -6.487  12.138  1.00  0.62           N  
ATOM   5092  CA  ILE A 335      52.419  -7.189  10.967  1.00  0.62           C  
ATOM   5093  C   ILE A 335      52.273  -8.691  11.152  1.00  0.62           C  
ATOM   5094  O   ILE A 335      51.294  -9.298  10.714  1.00  0.62           O  
ATOM   5095  CB  ILE A 335      53.325  -6.973   9.761  1.00  0.62           C  
ATOM   5096  CG1 ILE A 335      53.238  -5.567   9.304  1.00  0.62           C  
ATOM   5097  CG2 ILE A 335      52.983  -7.904   8.734  1.00  0.62           C  
ATOM   5098  CD1 ILE A 335      51.907  -5.177   8.717  1.00  0.62           C  
ATOM   5099  H   ILE A 335      53.692  -5.780  11.989  1.00  0.62           H  
ATOM   5100  HA  ILE A 335      51.433  -6.770  10.753  1.00  0.62           H  
ATOM   5101  HB  ILE A 335      54.357  -7.145  10.068  1.00  0.62           H  
ATOM   5102 1HG1 ILE A 335      53.355  -4.984  10.145  1.00  0.62           H  
ATOM   5103 2HG1 ILE A 335      54.035  -5.354   8.600  1.00  0.62           H  
ATOM   5104 1HG2 ILE A 335      53.636  -7.779   7.912  1.00  0.62           H  
ATOM   5105 2HG2 ILE A 335      53.063  -8.926   9.092  1.00  0.62           H  
ATOM   5106 3HG2 ILE A 335      51.990  -7.684   8.463  1.00  0.62           H  
ATOM   5107 1HD1 ILE A 335      51.910  -4.132   8.459  1.00  0.62           H  
ATOM   5108 2HD1 ILE A 335      51.723  -5.765   7.824  1.00  0.62           H  
ATOM   5109 3HD1 ILE A 335      51.126  -5.364   9.451  1.00  0.62           H  
ATOM   5110  N   PHE A 336      53.260  -9.294  11.799  1.00  0.63           N  
ATOM   5111  CA  PHE A 336      53.301 -10.728  12.040  1.00  0.63           C  
ATOM   5112  C   PHE A 336      52.061 -11.271  12.757  1.00  0.63           C  
ATOM   5113  O   PHE A 336      51.842 -12.481  12.739  1.00  0.63           O  
ATOM   5114  CB  PHE A 336      54.510 -11.081  12.901  1.00  0.63           C  
ATOM   5115  CG  PHE A 336      54.320 -10.699  14.366  1.00  0.63           C  
ATOM   5116  CD1 PHE A 336      53.786 -11.614  15.274  1.00  0.63           C  
ATOM   5117  CD2 PHE A 336      54.657  -9.437  14.831  1.00  0.63           C  
ATOM   5118  CE1 PHE A 336      53.595 -11.276  16.601  1.00  0.63           C  
ATOM   5119  CE2 PHE A 336      54.466  -9.101  16.165  1.00  0.63           C  
ATOM   5120  CZ  PHE A 336      53.933 -10.018  17.045  1.00  0.63           C  
ATOM   5121  H   PHE A 336      54.020  -8.720  12.135  1.00  0.63           H  
ATOM   5122  HA  PHE A 336      53.384 -11.231  11.076  1.00  0.63           H  
ATOM   5123 1HB  PHE A 336      54.696 -12.152  12.847  1.00  0.63           H  
ATOM   5124 2HB  PHE A 336      55.391 -10.568  12.522  1.00  0.63           H  
ATOM   5125  HD1 PHE A 336      53.514 -12.609  14.923  1.00  0.63           H  
ATOM   5126  HD2 PHE A 336      55.077  -8.704  14.138  1.00  0.63           H  
ATOM   5127  HE1 PHE A 336      53.175 -12.005  17.294  1.00  0.63           H  
ATOM   5128  HE2 PHE A 336      54.737  -8.108  16.522  1.00  0.63           H  
ATOM   5129  HZ  PHE A 336      53.784  -9.747  18.089  1.00  0.63           H  
ATOM   5130  N   SER A 337      51.321 -10.415  13.474  1.00  0.64           N  
ATOM   5131  CA  SER A 337      50.144 -10.829  14.225  1.00  0.64           C  
ATOM   5132  C   SER A 337      48.844 -10.902  13.404  1.00  0.64           C  
ATOM   5133  O   SER A 337      47.825 -11.378  13.909  1.00  0.64           O  
ATOM   5134  CB  SER A 337      49.944  -9.903  15.398  1.00  0.64           C  
ATOM   5135  OG  SER A 337      49.591  -8.621  14.993  1.00  0.64           O  
ATOM   5136  H   SER A 337      51.553  -9.423  13.466  1.00  0.64           H  
ATOM   5137  HA  SER A 337      50.343 -11.825  14.621  1.00  0.64           H  
ATOM   5138 1HB  SER A 337      49.169 -10.299  16.039  1.00  0.64           H  
ATOM   5139 2HB  SER A 337      50.860  -9.857  15.982  1.00  0.64           H  
ATOM   5140  HG  SER A 337      50.270  -8.346  14.336  1.00  0.64           H  
ATOM   5141  N   ILE A 338      48.854 -10.414  12.162  1.00  0.65           N  
ATOM   5142  CA  ILE A 338      47.633 -10.419  11.352  1.00  0.65           C  
ATOM   5143  C   ILE A 338      47.730 -11.455  10.220  1.00  0.65           C  
ATOM   5144  O   ILE A 338      48.485 -11.229   9.269  1.00  0.65           O  
ATOM   5145  CB  ILE A 338      47.385  -9.026  10.758  1.00  0.65           C  
ATOM   5146  CG1 ILE A 338      47.219  -8.007  11.893  1.00  0.65           C  
ATOM   5147  CG2 ILE A 338      46.176  -9.062   9.792  1.00  0.65           C  
ATOM   5148  CD1 ILE A 338      47.231  -6.587  11.440  1.00  0.65           C  
ATOM   5149  H   ILE A 338      49.720 -10.036  11.768  1.00  0.65           H  
ATOM   5150  HA  ILE A 338      46.797 -10.619  12.007  1.00  0.65           H  
ATOM   5151  HB  ILE A 338      48.260  -8.737  10.225  1.00  0.65           H  
ATOM   5152 1HG1 ILE A 338      46.278  -8.199  12.410  1.00  0.65           H  
ATOM   5153 2HG1 ILE A 338      48.038  -8.136  12.603  1.00  0.65           H  
ATOM   5154 1HG2 ILE A 338      46.020  -8.077   9.355  1.00  0.65           H  
ATOM   5155 2HG2 ILE A 338      46.369  -9.778   9.002  1.00  0.65           H  
ATOM   5156 3HG2 ILE A 338      45.285  -9.365  10.332  1.00  0.65           H  
ATOM   5157 1HD1 ILE A 338      47.128  -5.954  12.319  1.00  0.65           H  
ATOM   5158 2HD1 ILE A 338      48.179  -6.373  10.948  1.00  0.65           H  
ATOM   5159 3HD1 ILE A 338      46.409  -6.409  10.747  1.00  0.65           H  
ATOM   5160  N   PRO A 339      46.931 -12.552  10.243  1.00  0.67           N  
ATOM   5161  CA  PRO A 339      46.947 -13.667   9.300  1.00  0.67           C  
ATOM   5162  C   PRO A 339      47.010 -13.276   7.843  1.00  0.67           C  
ATOM   5163  O   PRO A 339      47.732 -13.903   7.068  1.00  0.67           O  
ATOM   5164  CB  PRO A 339      45.649 -14.383   9.631  1.00  0.67           C  
ATOM   5165  CG  PRO A 339      45.468 -14.140  11.082  1.00  0.67           C  
ATOM   5166  CD  PRO A 339      45.940 -12.725  11.314  1.00  0.67           C  
ATOM   5167  HA  PRO A 339      47.779 -14.324   9.547  1.00  0.67           H  
ATOM   5168 1HB  PRO A 339      44.828 -13.985   9.016  1.00  0.67           H  
ATOM   5169 2HB  PRO A 339      45.739 -15.447   9.385  1.00  0.67           H  
ATOM   5170 1HG  PRO A 339      44.423 -14.300  11.338  1.00  0.67           H  
ATOM   5171 2HG  PRO A 339      46.054 -14.875  11.655  1.00  0.67           H  
ATOM   5172 1HD  PRO A 339      45.128 -12.006  11.217  1.00  0.67           H  
ATOM   5173 2HD  PRO A 339      46.419 -12.706  12.302  1.00  0.67           H  
ATOM   5174  N   TYR A 340      46.325 -12.214   7.452  1.00  0.70           N  
ATOM   5175  CA  TYR A 340      46.428 -11.806   6.065  1.00  0.70           C  
ATOM   5176  C   TYR A 340      47.877 -11.555   5.709  1.00  0.70           C  
ATOM   5177  O   TYR A 340      48.364 -12.005   4.671  1.00  0.70           O  
ATOM   5178  CB  TYR A 340      45.646 -10.546   5.794  1.00  0.70           C  
ATOM   5179  CG  TYR A 340      45.666 -10.116   4.380  1.00  0.70           C  
ATOM   5180  CD1 TYR A 340      44.810 -10.750   3.495  1.00  0.70           C  
ATOM   5181  CD2 TYR A 340      46.506  -9.117   3.946  1.00  0.70           C  
ATOM   5182  CE1 TYR A 340      44.787 -10.393   2.176  1.00  0.70           C  
ATOM   5183  CE2 TYR A 340      46.491  -8.754   2.612  1.00  0.70           C  
ATOM   5184  CZ  TYR A 340      45.633  -9.393   1.726  1.00  0.70           C  
ATOM   5185  OH  TYR A 340      45.606  -9.047   0.393  1.00  0.70           O  
ATOM   5186  H   TYR A 340      45.677 -11.745   8.085  1.00  0.70           H  
ATOM   5187  HA  TYR A 340      46.053 -12.612   5.432  1.00  0.70           H  
ATOM   5188 1HB  TYR A 340      44.653 -10.728   6.045  1.00  0.70           H  
ATOM   5189 2HB  TYR A 340      46.017  -9.729   6.415  1.00  0.70           H  
ATOM   5190  HD1 TYR A 340      44.150 -11.541   3.856  1.00  0.70           H  
ATOM   5191  HD2 TYR A 340      47.179  -8.621   4.643  1.00  0.70           H  
ATOM   5192  HE1 TYR A 340      44.112 -10.896   1.486  1.00  0.70           H  
ATOM   5193  HE2 TYR A 340      47.157  -7.969   2.256  1.00  0.70           H  
ATOM   5194  HH  TYR A 340      46.244  -8.309   0.219  1.00  0.70           H  
ATOM   5195  N   PHE A 341      48.571 -10.790   6.547  1.00  0.73           N  
ATOM   5196  CA  PHE A 341      49.931 -10.429   6.207  1.00  0.73           C  
ATOM   5197  C   PHE A 341      50.841 -11.621   6.456  1.00  0.73           C  
ATOM   5198  O   PHE A 341      51.812 -11.841   5.736  1.00  0.73           O  
ATOM   5199  CB  PHE A 341      50.440  -9.251   7.010  1.00  0.73           C  
ATOM   5200  CG  PHE A 341      49.768  -7.899   6.775  1.00  0.73           C  
ATOM   5201  CD1 PHE A 341      49.236  -7.211   7.853  1.00  0.73           C  
ATOM   5202  CD2 PHE A 341      49.659  -7.323   5.520  1.00  0.73           C  
ATOM   5203  CE1 PHE A 341      48.627  -5.984   7.707  1.00  0.73           C  
ATOM   5204  CE2 PHE A 341      49.029  -6.083   5.369  1.00  0.73           C  
ATOM   5205  CZ  PHE A 341      48.520  -5.419   6.465  1.00  0.73           C  
ATOM   5206  H   PHE A 341      48.178 -10.511   7.440  1.00  0.73           H  
ATOM   5207  HA  PHE A 341      49.975 -10.168   5.148  1.00  0.73           H  
ATOM   5208 1HB  PHE A 341      50.365  -9.489   8.079  1.00  0.73           H  
ATOM   5209 2HB  PHE A 341      51.490  -9.142   6.769  1.00  0.73           H  
ATOM   5210  HD1 PHE A 341      49.334  -7.645   8.833  1.00  0.73           H  
ATOM   5211  HD2 PHE A 341      50.065  -7.846   4.646  1.00  0.73           H  
ATOM   5212  HE1 PHE A 341      48.237  -5.467   8.580  1.00  0.73           H  
ATOM   5213  HE2 PHE A 341      48.930  -5.633   4.386  1.00  0.73           H  
ATOM   5214  HZ  PHE A 341      48.034  -4.450   6.338  1.00  0.73           H  
ATOM   5215  N   GLN A 342      50.482 -12.472   7.415  1.00  0.74           N  
ATOM   5216  CA  GLN A 342      51.317 -13.641   7.691  1.00  0.74           C  
ATOM   5217  C   GLN A 342      51.397 -14.518   6.433  1.00  0.74           C  
ATOM   5218  O   GLN A 342      52.439 -15.110   6.138  1.00  0.74           O  
ATOM   5219  CB  GLN A 342      50.719 -14.511   8.804  1.00  0.74           C  
ATOM   5220  CG  GLN A 342      50.705 -13.924  10.191  1.00  0.74           C  
ATOM   5221  CD  GLN A 342      49.970 -14.841  11.211  1.00  0.74           C  
ATOM   5222  OE1 GLN A 342      49.254 -15.785  10.841  1.00  0.74           O  
ATOM   5223  NE2 GLN A 342      50.140 -14.548  12.485  1.00  0.74           N  
ATOM   5224  H   GLN A 342      49.664 -12.260   7.990  1.00  0.74           H  
ATOM   5225  HA  GLN A 342      52.319 -13.312   7.964  1.00  0.74           H  
ATOM   5226 1HB  GLN A 342      49.717 -14.788   8.529  1.00  0.74           H  
ATOM   5227 2HB  GLN A 342      51.291 -15.433   8.862  1.00  0.74           H  
ATOM   5228 1HG  GLN A 342      51.734 -13.802  10.524  1.00  0.74           H  
ATOM   5229 2HG  GLN A 342      50.213 -12.956  10.170  1.00  0.74           H  
ATOM   5230 1HE2 GLN A 342      49.694 -15.087  13.195  1.00  0.74           H  
ATOM   5231 2HE2 GLN A 342      50.733 -13.766  12.730  1.00  0.74           H  
ATOM   5232  N   GLN A 343      50.278 -14.589   5.701  1.00  0.75           N  
ATOM   5233  CA  GLN A 343      50.158 -15.389   4.489  1.00  0.75           C  
ATOM   5234  C   GLN A 343      50.525 -14.672   3.182  1.00  0.75           C  
ATOM   5235  O   GLN A 343      50.979 -15.324   2.237  1.00  0.75           O  
ATOM   5236  CB  GLN A 343      48.725 -15.905   4.384  1.00  0.75           C  
ATOM   5237  CG  GLN A 343      48.345 -16.870   5.497  1.00  0.75           C  
ATOM   5238  CD  GLN A 343      46.907 -17.343   5.414  1.00  0.75           C  
ATOM   5239  OE1 GLN A 343      46.359 -17.577   4.328  1.00  0.75           O  
ATOM   5240  NE2 GLN A 343      46.283 -17.493   6.577  1.00  0.75           N  
ATOM   5241  H   GLN A 343      49.451 -14.095   6.037  1.00  0.75           H  
ATOM   5242  HA  GLN A 343      50.824 -16.244   4.593  1.00  0.75           H  
ATOM   5243 1HB  GLN A 343      48.039 -15.052   4.431  1.00  0.75           H  
ATOM   5244 2HB  GLN A 343      48.578 -16.397   3.426  1.00  0.75           H  
ATOM   5245 1HG  GLN A 343      48.998 -17.738   5.447  1.00  0.75           H  
ATOM   5246 2HG  GLN A 343      48.477 -16.359   6.454  1.00  0.75           H  
ATOM   5247 1HE2 GLN A 343      45.330 -17.800   6.600  1.00  0.75           H  
ATOM   5248 2HE2 GLN A 343      46.773 -17.297   7.429  1.00  0.75           H  
ATOM   5249  N   THR A 344      50.347 -13.348   3.111  1.00  0.74           N  
ATOM   5250  CA  THR A 344      50.614 -12.625   1.865  1.00  0.74           C  
ATOM   5251  C   THR A 344      51.902 -11.785   1.898  1.00  0.74           C  
ATOM   5252  O   THR A 344      52.430 -11.418   0.845  1.00  0.74           O  
ATOM   5253  CB  THR A 344      49.422 -11.709   1.507  1.00  0.74           C  
ATOM   5254  OG1 THR A 344      49.240 -10.745   2.530  1.00  0.74           O  
ATOM   5255  CG2 THR A 344      48.142 -12.526   1.382  1.00  0.74           C  
ATOM   5256  H   THR A 344      49.948 -12.844   3.900  1.00  0.74           H  
ATOM   5257  HA  THR A 344      50.722 -13.355   1.066  1.00  0.74           H  
ATOM   5258  HB  THR A 344      49.626 -11.201   0.567  1.00  0.74           H  
ATOM   5259  HG1 THR A 344      48.896 -11.198   3.321  1.00  0.74           H  
ATOM   5260 1HG2 THR A 344      47.315 -11.865   1.133  1.00  0.74           H  
ATOM   5261 2HG2 THR A 344      48.262 -13.271   0.599  1.00  0.74           H  
ATOM   5262 3HG2 THR A 344      47.933 -13.024   2.329  1.00  0.74           H  
ATOM   5263  N   GLY A 345      52.414 -11.495   3.092  1.00  0.71           N  
ATOM   5264  CA  GLY A 345      53.607 -10.686   3.278  1.00  0.71           C  
ATOM   5265  C   GLY A 345      53.315  -9.200   3.154  1.00  0.71           C  
ATOM   5266  O   GLY A 345      52.166  -8.788   2.992  1.00  0.71           O  
ATOM   5267  H   GLY A 345      51.960 -11.824   3.932  1.00  0.71           H  
ATOM   5268 1HA  GLY A 345      54.024 -10.894   4.264  1.00  0.71           H  
ATOM   5269 2HA  GLY A 345      54.359 -10.974   2.545  1.00  0.71           H  
ATOM   5270  N   VAL A 346      54.369  -8.401   3.253  1.00  0.68           N  
ATOM   5271  CA  VAL A 346      54.263  -6.959   3.114  1.00  0.68           C  
ATOM   5272  C   VAL A 346      55.135  -6.491   1.966  1.00  0.68           C  
ATOM   5273  O   VAL A 346      56.348  -6.697   1.966  1.00  0.68           O  
ATOM   5274  CB  VAL A 346      54.653  -6.254   4.430  1.00  0.68           C  
ATOM   5275  CG1 VAL A 346      54.629  -4.743   4.268  1.00  0.68           C  
ATOM   5276  CG2 VAL A 346      53.668  -6.622   5.478  1.00  0.68           C  
ATOM   5277  H   VAL A 346      55.277  -8.812   3.403  1.00  0.68           H  
ATOM   5278  HA  VAL A 346      53.229  -6.706   2.886  1.00  0.68           H  
ATOM   5279  HB  VAL A 346      55.660  -6.553   4.722  1.00  0.68           H  
ATOM   5280 1HG1 VAL A 346      54.900  -4.286   5.202  1.00  0.68           H  
ATOM   5281 2HG1 VAL A 346      55.344  -4.456   3.506  1.00  0.68           H  
ATOM   5282 3HG1 VAL A 346      53.655  -4.407   3.987  1.00  0.68           H  
ATOM   5283 1HG2 VAL A 346      53.941  -6.121   6.392  1.00  0.68           H  
ATOM   5284 2HG2 VAL A 346      52.669  -6.306   5.172  1.00  0.68           H  
ATOM   5285 3HG2 VAL A 346      53.674  -7.697   5.624  1.00  0.68           H  
ATOM   5286  N   ARG A 347      54.501  -5.863   0.984  1.00  0.65           N  
ATOM   5287  CA  ARG A 347      55.195  -5.361  -0.198  1.00  0.65           C  
ATOM   5288  C   ARG A 347      55.851  -4.029   0.120  1.00  0.65           C  
ATOM   5289  O   ARG A 347      56.909  -3.689  -0.416  1.00  0.65           O  
ATOM   5290  CB  ARG A 347      54.226  -5.188  -1.355  1.00  0.65           C  
ATOM   5291  CG  ARG A 347      53.575  -6.480  -1.863  1.00  0.65           C  
ATOM   5292  CD  ARG A 347      54.549  -7.387  -2.544  1.00  0.65           C  
ATOM   5293  NE  ARG A 347      55.023  -6.819  -3.798  1.00  0.65           N  
ATOM   5294  CZ  ARG A 347      56.043  -7.296  -4.534  1.00  0.65           C  
ATOM   5295  NH1 ARG A 347      56.706  -8.369  -4.147  1.00  0.65           N  
ATOM   5296  NH2 ARG A 347      56.373  -6.675  -5.653  1.00  0.65           N  
ATOM   5297  H   ARG A 347      53.496  -5.746   1.053  1.00  0.65           H  
ATOM   5298  HA  ARG A 347      55.966  -6.074  -0.486  1.00  0.65           H  
ATOM   5299 1HB  ARG A 347      53.425  -4.511  -1.057  1.00  0.65           H  
ATOM   5300 2HB  ARG A 347      54.743  -4.722  -2.193  1.00  0.65           H  
ATOM   5301 1HG  ARG A 347      53.131  -7.015  -1.021  1.00  0.65           H  
ATOM   5302 2HG  ARG A 347      52.794  -6.219  -2.581  1.00  0.65           H  
ATOM   5303 1HD  ARG A 347      55.408  -7.548  -1.895  1.00  0.65           H  
ATOM   5304 2HD  ARG A 347      54.070  -8.341  -2.761  1.00  0.65           H  
ATOM   5305  HE  ARG A 347      54.545  -5.980  -4.150  1.00  0.65           H  
ATOM   5306 1HH1 ARG A 347      56.448  -8.838  -3.291  1.00  0.65           H  
ATOM   5307 2HH1 ARG A 347      57.471  -8.720  -4.706  1.00  0.65           H  
ATOM   5308 1HH2 ARG A 347      55.851  -5.846  -5.935  1.00  0.65           H  
ATOM   5309 2HH2 ARG A 347      57.134  -7.015  -6.217  1.00  0.65           H  
ATOM   5310  N   GLY A 348      55.203  -3.287   1.011  1.00  0.62           N  
ATOM   5311  CA  GLY A 348      55.649  -1.964   1.405  1.00  0.62           C  
ATOM   5312  C   GLY A 348      54.617  -1.221   2.247  1.00  0.62           C  
ATOM   5313  O   GLY A 348      53.445  -1.632   2.375  1.00  0.62           O  
ATOM   5314  H   GLY A 348      54.364  -3.665   1.414  1.00  0.62           H  
ATOM   5315 1HA  GLY A 348      56.583  -2.037   1.946  1.00  0.62           H  
ATOM   5316 2HA  GLY A 348      55.865  -1.379   0.511  1.00  0.62           H  
ATOM   5317  N   PHE A 349      55.058  -0.101   2.792  1.00  0.61           N  
ATOM   5318  CA  PHE A 349      54.190   0.733   3.587  1.00  0.61           C  
ATOM   5319  C   PHE A 349      54.079   2.087   2.909  1.00  0.61           C  
ATOM   5320  O   PHE A 349      54.938   2.433   2.094  1.00  0.61           O  
ATOM   5321  CB  PHE A 349      54.715   0.961   5.010  1.00  0.61           C  
ATOM   5322  CG  PHE A 349      54.950  -0.231   5.839  1.00  0.61           C  
ATOM   5323  CD1 PHE A 349      56.214  -0.576   6.267  1.00  0.61           C  
ATOM   5324  CD2 PHE A 349      53.918  -1.008   6.171  1.00  0.61           C  
ATOM   5325  CE1 PHE A 349      56.392  -1.696   7.052  1.00  0.61           C  
ATOM   5326  CE2 PHE A 349      54.074  -2.142   6.927  1.00  0.61           C  
ATOM   5327  CZ  PHE A 349      55.318  -2.488   7.375  1.00  0.61           C  
ATOM   5328  H   PHE A 349      56.035   0.162   2.652  1.00  0.61           H  
ATOM   5329  HA  PHE A 349      53.215   0.273   3.632  1.00  0.61           H  
ATOM   5330 1HB  PHE A 349      55.638   1.507   4.964  1.00  0.61           H  
ATOM   5331 2HB  PHE A 349      53.991   1.555   5.525  1.00  0.61           H  
ATOM   5332  HD1 PHE A 349      57.066   0.051   5.994  1.00  0.61           H  
ATOM   5333  HD2 PHE A 349      52.959  -0.698   5.808  1.00  0.61           H  
ATOM   5334  HE1 PHE A 349      57.382  -1.957   7.410  1.00  0.61           H  
ATOM   5335  HE2 PHE A 349      53.214  -2.755   7.172  1.00  0.61           H  
ATOM   5336  HZ  PHE A 349      55.455  -3.379   7.990  1.00  0.61           H  
ATOM   5337  N   ALA A 350      53.050   2.855   3.230  1.00  0.62           N  
ATOM   5338  CA  ALA A 350      53.017   4.217   2.697  1.00  0.62           C  
ATOM   5339  C   ALA A 350      52.407   5.195   3.654  1.00  0.62           C  
ATOM   5340  O   ALA A 350      51.571   4.863   4.500  1.00  0.62           O  
ATOM   5341  CB  ALA A 350      52.267   4.315   1.389  1.00  0.62           C  
ATOM   5342  H   ALA A 350      52.320   2.478   3.835  1.00  0.62           H  
ATOM   5343  HA  ALA A 350      54.036   4.527   2.517  1.00  0.62           H  
ATOM   5344 1HB  ALA A 350      52.323   5.340   1.023  1.00  0.62           H  
ATOM   5345 2HB  ALA A 350      52.724   3.689   0.694  1.00  0.62           H  
ATOM   5346 3HB  ALA A 350      51.251   4.031   1.530  1.00  0.62           H  
ATOM   5347  N   ARG A 351      52.824   6.425   3.483  1.00  0.63           N  
ATOM   5348  CA  ARG A 351      52.293   7.500   4.275  1.00  0.63           C  
ATOM   5349  C   ARG A 351      52.150   8.758   3.466  1.00  0.63           C  
ATOM   5350  O   ARG A 351      52.908   8.986   2.521  1.00  0.63           O  
ATOM   5351  CB  ARG A 351      53.218   7.793   5.436  1.00  0.63           C  
ATOM   5352  CG  ARG A 351      54.646   8.298   5.048  1.00  0.63           C  
ATOM   5353  CD  ARG A 351      55.460   8.691   6.270  1.00  0.63           C  
ATOM   5354  NE  ARG A 351      56.813   9.136   5.958  1.00  0.63           N  
ATOM   5355  CZ  ARG A 351      57.122  10.360   5.480  1.00  0.63           C  
ATOM   5356  NH1 ARG A 351      56.183  11.228   5.171  1.00  0.63           N  
ATOM   5357  NH2 ARG A 351      58.383  10.690   5.310  1.00  0.63           N  
ATOM   5358  H   ARG A 351      53.531   6.605   2.767  1.00  0.63           H  
ATOM   5359  HA  ARG A 351      51.317   7.211   4.652  1.00  0.63           H  
ATOM   5360 1HB  ARG A 351      52.759   8.563   6.030  1.00  0.63           H  
ATOM   5361 2HB  ARG A 351      53.298   6.936   6.060  1.00  0.63           H  
ATOM   5362 1HG  ARG A 351      55.184   7.522   4.505  1.00  0.63           H  
ATOM   5363 2HG  ARG A 351      54.550   9.183   4.411  1.00  0.63           H  
ATOM   5364 1HD  ARG A 351      54.986   9.483   6.803  1.00  0.63           H  
ATOM   5365 2HD  ARG A 351      55.543   7.832   6.924  1.00  0.63           H  
ATOM   5366  HE  ARG A 351      57.606   8.509   6.171  1.00  0.63           H  
ATOM   5367 1HH1 ARG A 351      55.206  10.998   5.296  1.00  0.63           H  
ATOM   5368 2HH1 ARG A 351      56.454  12.125   4.749  1.00  0.63           H  
ATOM   5369 1HH2 ARG A 351      59.128  10.034   5.611  1.00  0.63           H  
ATOM   5370 2HH2 ARG A 351      58.610  11.600   4.943  1.00  0.63           H  
ATOM   5371  N   SER A 352      51.226   9.611   3.861  1.00  0.64           N  
ATOM   5372  CA  SER A 352      51.196  10.889   3.180  1.00  0.64           C  
ATOM   5373  C   SER A 352      52.292  11.819   3.711  1.00  0.64           C  
ATOM   5374  O   SER A 352      52.727  11.701   4.863  1.00  0.64           O  
ATOM   5375  CB  SER A 352      49.838  11.528   3.286  1.00  0.64           C  
ATOM   5376  OG  SER A 352      49.531  11.892   4.603  1.00  0.64           O  
ATOM   5377  H   SER A 352      50.560   9.341   4.590  1.00  0.64           H  
ATOM   5378  HA  SER A 352      51.377  10.702   2.125  1.00  0.64           H  
ATOM   5379 1HB  SER A 352      49.812  12.412   2.646  1.00  0.64           H  
ATOM   5380 2HB  SER A 352      49.102  10.846   2.899  1.00  0.64           H  
ATOM   5381  HG  SER A 352      48.677  12.336   4.556  1.00  0.64           H  
ATOM   5382  N   MET A 353      52.638  12.821   2.909  1.00  0.65           N  
ATOM   5383  CA  MET A 353      53.609  13.855   3.251  1.00  0.65           C  
ATOM   5384  C   MET A 353      53.568  14.456   4.671  1.00  0.65           C  
ATOM   5385  O   MET A 353      54.611  14.502   5.320  1.00  0.65           O  
ATOM   5386  CB  MET A 353      53.524  14.993   2.253  1.00  0.65           C  
ATOM   5387  CG  MET A 353      54.440  16.109   2.601  1.00  0.65           C  
ATOM   5388  SD  MET A 353      54.250  17.525   1.578  1.00  0.65           S  
ATOM   5389  CE  MET A 353      55.719  18.298   2.113  1.00  0.65           C  
ATOM   5390  H   MET A 353      52.242  12.824   1.978  1.00  0.65           H  
ATOM   5391  HA  MET A 353      54.595  13.407   3.137  1.00  0.65           H  
ATOM   5392 1HB  MET A 353      53.872  14.612   1.295  1.00  0.65           H  
ATOM   5393 2HB  MET A 353      52.526  15.343   2.087  1.00  0.65           H  
ATOM   5394 1HG  MET A 353      54.278  16.410   3.632  1.00  0.65           H  
ATOM   5395 2HG  MET A 353      55.470  15.756   2.508  1.00  0.65           H  
ATOM   5396 1HE  MET A 353      55.851  19.241   1.611  1.00  0.65           H  
ATOM   5397 2HE  MET A 353      55.681  18.450   3.164  1.00  0.65           H  
ATOM   5398 3HE  MET A 353      56.554  17.644   1.889  1.00  0.65           H  
ATOM   5399  N   PRO A 354      52.420  14.960   5.183  1.00  0.66           N  
ATOM   5400  CA  PRO A 354      52.287  15.596   6.477  1.00  0.66           C  
ATOM   5401  C   PRO A 354      52.388  14.677   7.688  1.00  0.66           C  
ATOM   5402  O   PRO A 354      52.418  15.175   8.805  1.00  0.66           O  
ATOM   5403  CB  PRO A 354      50.890  16.192   6.408  1.00  0.66           C  
ATOM   5404  CG  PRO A 354      50.150  15.366   5.447  1.00  0.66           C  
ATOM   5405  CD  PRO A 354      51.144  15.010   4.410  1.00  0.66           C  
ATOM   5406  HA  PRO A 354      53.033  16.396   6.553  1.00  0.66           H  
ATOM   5407 1HB  PRO A 354      50.449  16.119   7.382  1.00  0.66           H  
ATOM   5408 2HB  PRO A 354      50.945  17.252   6.132  1.00  0.66           H  
ATOM   5409 1HG  PRO A 354      49.747  14.478   5.960  1.00  0.66           H  
ATOM   5410 2HG  PRO A 354      49.291  15.922   5.048  1.00  0.66           H  
ATOM   5411 1HD  PRO A 354      50.835  14.089   4.013  1.00  0.66           H  
ATOM   5412 2HD  PRO A 354      51.152  15.813   3.673  1.00  0.66           H  
ATOM   5413  N   THR A 355      52.383  13.361   7.503  1.00  0.67           N  
ATOM   5414  CA  THR A 355      52.366  12.438   8.641  1.00  0.67           C  
ATOM   5415  C   THR A 355      53.695  12.389   9.365  1.00  0.67           C  
ATOM   5416  O   THR A 355      54.689  12.933   8.876  1.00  0.67           O  
ATOM   5417  CB  THR A 355      52.028  11.034   8.167  1.00  0.67           C  
ATOM   5418  OG1 THR A 355      53.010  10.616   7.267  1.00  0.67           O  
ATOM   5419  CG2 THR A 355      50.753  11.025   7.499  1.00  0.67           C  
ATOM   5420  H   THR A 355      52.409  12.959   6.563  1.00  0.67           H  
ATOM   5421  HA  THR A 355      51.604  12.770   9.349  1.00  0.67           H  
ATOM   5422  HB  THR A 355      52.004  10.353   9.017  1.00  0.67           H  
ATOM   5423  HG1 THR A 355      52.951  11.162   6.454  1.00  0.67           H  
ATOM   5424 1HG2 THR A 355      50.521  10.020   7.153  1.00  0.67           H  
ATOM   5425 2HG2 THR A 355      50.035  11.349   8.202  1.00  0.67           H  
ATOM   5426 3HG2 THR A 355      50.793  11.704   6.665  1.00  0.67           H  
ATOM   5427  N   SER A 356      53.727  11.754  10.542  1.00  0.67           N  
ATOM   5428  CA  SER A 356      54.990  11.729  11.270  1.00  0.67           C  
ATOM   5429  C   SER A 356      55.949  10.703  10.691  1.00  0.67           C  
ATOM   5430  O   SER A 356      55.554   9.773   9.983  1.00  0.67           O  
ATOM   5431  CB  SER A 356      54.824  11.363  12.726  1.00  0.67           C  
ATOM   5432  OG  SER A 356      54.610   9.992  12.879  1.00  0.67           O  
ATOM   5433  H   SER A 356      52.892  11.305  10.925  1.00  0.67           H  
ATOM   5434  HA  SER A 356      55.438  12.715  11.192  1.00  0.67           H  
ATOM   5435 1HB  SER A 356      55.701  11.661  13.291  1.00  0.67           H  
ATOM   5436 2HB  SER A 356      53.976  11.902  13.133  1.00  0.67           H  
ATOM   5437  HG  SER A 356      54.350   9.873  13.803  1.00  0.67           H  
ATOM   5438  N   GLY A 357      57.190  10.770  11.141  1.00  0.66           N  
ATOM   5439  CA  GLY A 357      58.231   9.830  10.761  1.00  0.66           C  
ATOM   5440  C   GLY A 357      58.176   8.506  11.534  1.00  0.66           C  
ATOM   5441  O   GLY A 357      59.109   7.702  11.445  1.00  0.66           O  
ATOM   5442  H   GLY A 357      57.439  11.580  11.712  1.00  0.66           H  
ATOM   5443 1HA  GLY A 357      58.155   9.632   9.690  1.00  0.66           H  
ATOM   5444 2HA  GLY A 357      59.201  10.300  10.918  1.00  0.66           H  
ATOM   5445  N   ALA A 358      57.107   8.258  12.311  1.00  0.66           N  
ATOM   5446  CA  ALA A 358      57.036   7.012  13.066  1.00  0.66           C  
ATOM   5447  C   ALA A 358      57.115   5.817  12.131  1.00  0.66           C  
ATOM   5448  O   ALA A 358      57.767   4.818  12.430  1.00  0.66           O  
ATOM   5449  CB  ALA A 358      55.748   6.951  13.869  1.00  0.66           C  
ATOM   5450  H   ALA A 358      56.337   8.930  12.379  1.00  0.66           H  
ATOM   5451  HA  ALA A 358      57.893   6.969  13.735  1.00  0.66           H  
ATOM   5452 1HB  ALA A 358      55.715   6.025  14.439  1.00  0.66           H  
ATOM   5453 2HB  ALA A 358      55.701   7.796  14.550  1.00  0.66           H  
ATOM   5454 3HB  ALA A 358      54.892   6.989  13.190  1.00  0.66           H  
ATOM   5455  N   LEU A 359      56.482   5.938  10.970  1.00  0.65           N  
ATOM   5456  CA  LEU A 359      56.504   4.862  10.004  1.00  0.65           C  
ATOM   5457  C   LEU A 359      57.897   4.724   9.402  1.00  0.65           C  
ATOM   5458  O   LEU A 359      58.335   3.614   9.126  1.00  0.65           O  
ATOM   5459  CB  LEU A 359      55.449   5.069   8.927  1.00  0.65           C  
ATOM   5460  CG  LEU A 359      55.297   3.925   7.959  1.00  0.65           C  
ATOM   5461  CD1 LEU A 359      54.980   2.626   8.736  1.00  0.65           C  
ATOM   5462  CD2 LEU A 359      54.187   4.297   7.004  1.00  0.65           C  
ATOM   5463  H   LEU A 359      55.970   6.786  10.774  1.00  0.65           H  
ATOM   5464  HA  LEU A 359      56.264   3.936  10.519  1.00  0.65           H  
ATOM   5465 1HB  LEU A 359      54.485   5.241   9.407  1.00  0.65           H  
ATOM   5466 2HB  LEU A 359      55.714   5.952   8.352  1.00  0.65           H  
ATOM   5467  HG  LEU A 359      56.218   3.770   7.412  1.00  0.65           H  
ATOM   5468 1HD1 LEU A 359      54.855   1.799   8.044  1.00  0.65           H  
ATOM   5469 2HD1 LEU A 359      55.797   2.400   9.419  1.00  0.65           H  
ATOM   5470 3HD1 LEU A 359      54.073   2.760   9.303  1.00  0.65           H  
ATOM   5471 1HD2 LEU A 359      54.027   3.537   6.280  1.00  0.65           H  
ATOM   5472 2HD2 LEU A 359      53.265   4.463   7.557  1.00  0.65           H  
ATOM   5473 3HD2 LEU A 359      54.475   5.195   6.511  1.00  0.65           H  
ATOM   5474  N   ASP A 360      58.599   5.844   9.166  1.00  0.65           N  
ATOM   5475  CA  ASP A 360      59.939   5.778   8.574  1.00  0.65           C  
ATOM   5476  C   ASP A 360      60.855   4.995   9.507  1.00  0.65           C  
ATOM   5477  O   ASP A 360      61.703   4.205   9.073  1.00  0.65           O  
ATOM   5478  CB  ASP A 360      60.576   7.177   8.376  1.00  0.65           C  
ATOM   5479  CG  ASP A 360      59.929   8.073   7.296  1.00  0.65           C  
ATOM   5480  OD1 ASP A 360      59.131   7.598   6.574  1.00  0.65           O  
ATOM   5481  OD2 ASP A 360      60.262   9.225   7.182  1.00  0.65           O  
ATOM   5482  H   ASP A 360      58.211   6.738   9.431  1.00  0.65           H  
ATOM   5483  HA  ASP A 360      59.896   5.253   7.626  1.00  0.65           H  
ATOM   5484 1HB  ASP A 360      60.542   7.713   9.323  1.00  0.65           H  
ATOM   5485 2HB  ASP A 360      61.629   7.050   8.125  1.00  0.65           H  
ATOM   5486  N   ARG A 361      60.653   5.194  10.811  1.00  0.65           N  
ATOM   5487  CA  ARG A 361      61.460   4.533  11.822  1.00  0.65           C  
ATOM   5488  C   ARG A 361      61.184   3.026  11.836  1.00  0.65           C  
ATOM   5489  O   ARG A 361      62.119   2.214  11.831  1.00  0.65           O  
ATOM   5490  CB  ARG A 361      61.147   5.148  13.179  1.00  0.65           C  
ATOM   5491  CG  ARG A 361      61.956   4.658  14.347  1.00  0.65           C  
ATOM   5492  CD  ARG A 361      63.395   4.998  14.224  1.00  0.65           C  
ATOM   5493  NE  ARG A 361      64.122   4.658  15.432  1.00  0.65           N  
ATOM   5494  CZ  ARG A 361      65.469   4.579  15.525  1.00  0.65           C  
ATOM   5495  NH1 ARG A 361      66.214   4.802  14.460  1.00  0.65           N  
ATOM   5496  NH2 ARG A 361      66.052   4.280  16.677  1.00  0.65           N  
ATOM   5497  H   ARG A 361      59.942   5.870  11.100  1.00  0.65           H  
ATOM   5498  HA  ARG A 361      62.512   4.699  11.591  1.00  0.65           H  
ATOM   5499 1HB  ARG A 361      61.263   6.230  13.122  1.00  0.65           H  
ATOM   5500 2HB  ARG A 361      60.105   4.956  13.422  1.00  0.65           H  
ATOM   5501 1HG  ARG A 361      61.576   5.123  15.254  1.00  0.65           H  
ATOM   5502 2HG  ARG A 361      61.863   3.576  14.424  1.00  0.65           H  
ATOM   5503 1HD  ARG A 361      63.833   4.447  13.393  1.00  0.65           H  
ATOM   5504 2HD  ARG A 361      63.502   6.068  14.053  1.00  0.65           H  
ATOM   5505  HE  ARG A 361      63.563   4.505  16.280  1.00  0.65           H  
ATOM   5506 1HH1 ARG A 361      65.778   5.032  13.580  1.00  0.65           H  
ATOM   5507 2HH1 ARG A 361      67.220   4.744  14.527  1.00  0.65           H  
ATOM   5508 1HH2 ARG A 361      65.500   4.100  17.508  1.00  0.65           H  
ATOM   5509 2HH2 ARG A 361      67.055   4.227  16.730  1.00  0.65           H  
ATOM   5510  N   VAL A 362      59.905   2.649  11.783  1.00  0.65           N  
ATOM   5511  CA  VAL A 362      59.532   1.237  11.783  1.00  0.65           C  
ATOM   5512  C   VAL A 362      59.935   0.559  10.488  1.00  0.65           C  
ATOM   5513  O   VAL A 362      60.459  -0.557  10.492  1.00  0.65           O  
ATOM   5514  CB  VAL A 362      58.027   1.075  11.959  1.00  0.65           C  
ATOM   5515  CG1 VAL A 362      57.628  -0.384  11.799  1.00  0.65           C  
ATOM   5516  CG2 VAL A 362      57.633   1.548  13.295  1.00  0.65           C  
ATOM   5517  H   VAL A 362      59.171   3.362  11.788  1.00  0.65           H  
ATOM   5518  HA  VAL A 362      60.038   0.748  12.612  1.00  0.65           H  
ATOM   5519  HB  VAL A 362      57.513   1.660  11.194  1.00  0.65           H  
ATOM   5520 1HG1 VAL A 362      56.560  -0.471  11.927  1.00  0.65           H  
ATOM   5521 2HG1 VAL A 362      57.906  -0.739  10.806  1.00  0.65           H  
ATOM   5522 3HG1 VAL A 362      58.133  -0.987  12.555  1.00  0.65           H  
ATOM   5523 1HG2 VAL A 362      56.572   1.428  13.373  1.00  0.65           H  
ATOM   5524 2HG2 VAL A 362      58.130   0.957  14.053  1.00  0.65           H  
ATOM   5525 3HG2 VAL A 362      57.899   2.589  13.418  1.00  0.65           H  
ATOM   5526  N   ALA A 363      59.665   1.220   9.371  1.00  0.66           N  
ATOM   5527  CA  ALA A 363      59.990   0.697   8.061  1.00  0.66           C  
ATOM   5528  C   ALA A 363      61.490   0.466   7.950  1.00  0.66           C  
ATOM   5529  O   ALA A 363      61.937  -0.547   7.404  1.00  0.66           O  
ATOM   5530  CB  ALA A 363      59.511   1.666   6.997  1.00  0.66           C  
ATOM   5531  H   ALA A 363      59.223   2.128   9.425  1.00  0.66           H  
ATOM   5532  HA  ALA A 363      59.482  -0.257   7.931  1.00  0.66           H  
ATOM   5533 1HB  ALA A 363      59.736   1.273   6.018  1.00  0.66           H  
ATOM   5534 2HB  ALA A 363      58.435   1.810   7.092  1.00  0.66           H  
ATOM   5535 3HB  ALA A 363      60.014   2.626   7.127  1.00  0.66           H  
ATOM   5536  N   SER A 364      62.297   1.370   8.521  1.00  0.66           N  
ATOM   5537  CA  SER A 364      63.729   1.159   8.470  1.00  0.66           C  
ATOM   5538  C   SER A 364      64.101  -0.051   9.324  1.00  0.66           C  
ATOM   5539  O   SER A 364      64.802  -0.958   8.874  1.00  0.66           O  
ATOM   5540  CB  SER A 364      64.445   2.389   8.995  1.00  0.66           C  
ATOM   5541  OG  SER A 364      64.206   3.501   8.173  1.00  0.66           O  
ATOM   5542  H   SER A 364      61.933   2.222   8.948  1.00  0.66           H  
ATOM   5543  HA  SER A 364      64.022   0.973   7.437  1.00  0.66           H  
ATOM   5544 1HB  SER A 364      64.100   2.607  10.008  1.00  0.66           H  
ATOM   5545 2HB  SER A 364      65.512   2.192   9.046  1.00  0.66           H  
ATOM   5546  HG  SER A 364      63.264   3.748   8.334  1.00  0.66           H  
ATOM   5547  N   ALA A 365      63.552  -0.111  10.539  1.00  0.67           N  
ATOM   5548  CA  ALA A 365      63.834  -1.185  11.488  1.00  0.67           C  
ATOM   5549  C   ALA A 365      63.452  -2.565  10.966  1.00  0.67           C  
ATOM   5550  O   ALA A 365      64.148  -3.552  11.217  1.00  0.67           O  
ATOM   5551  CB  ALA A 365      63.079  -0.920  12.769  1.00  0.67           C  
ATOM   5552  H   ALA A 365      62.948   0.651  10.850  1.00  0.67           H  
ATOM   5553  HA  ALA A 365      64.905  -1.182  11.688  1.00  0.67           H  
ATOM   5554 1HB  ALA A 365      63.306  -1.696  13.497  1.00  0.67           H  
ATOM   5555 2HB  ALA A 365      63.363   0.055  13.168  1.00  0.67           H  
ATOM   5556 3HB  ALA A 365      62.018  -0.923  12.543  1.00  0.67           H  
ATOM   5557  N   THR A 366      62.351  -2.624  10.225  1.00  0.67           N  
ATOM   5558  CA  THR A 366      61.826  -3.865   9.683  1.00  0.67           C  
ATOM   5559  C   THR A 366      62.303  -4.149   8.256  1.00  0.67           C  
ATOM   5560  O   THR A 366      61.918  -5.161   7.670  1.00  0.67           O  
ATOM   5561  CB  THR A 366      60.280  -3.856   9.750  1.00  0.67           C  
ATOM   5562  OG1 THR A 366      59.778  -2.742   9.015  1.00  0.67           O  
ATOM   5563  CG2 THR A 366      59.800  -3.737  11.204  1.00  0.67           C  
ATOM   5564  H   THR A 366      61.818  -1.769  10.074  1.00  0.67           H  
ATOM   5565  HA  THR A 366      62.179  -4.680  10.313  1.00  0.67           H  
ATOM   5566  HB  THR A 366      59.896  -4.775   9.313  1.00  0.67           H  
ATOM   5567  HG1 THR A 366      60.102  -1.917   9.443  1.00  0.67           H  
ATOM   5568 1HG2 THR A 366      58.707  -3.728  11.227  1.00  0.67           H  
ATOM   5569 2HG2 THR A 366      60.167  -4.582  11.782  1.00  0.67           H  
ATOM   5570 3HG2 THR A 366      60.176  -2.812  11.638  1.00  0.67           H  
ATOM   5571  N   LYS A 367      63.139  -3.265   7.697  1.00  0.67           N  
ATOM   5572  CA  LYS A 367      63.664  -3.385   6.335  1.00  0.67           C  
ATOM   5573  C   LYS A 367      62.581  -3.504   5.253  1.00  0.67           C  
ATOM   5574  O   LYS A 367      62.687  -4.327   4.340  1.00  0.67           O  
ATOM   5575  CB  LYS A 367      64.635  -4.566   6.262  1.00  0.67           C  
ATOM   5576  CG  LYS A 367      65.744  -4.493   7.316  1.00  0.67           C  
ATOM   5577  CD  LYS A 367      66.648  -3.289   7.085  1.00  0.67           C  
ATOM   5578  CE  LYS A 367      67.756  -3.219   8.124  1.00  0.67           C  
ATOM   5579  NZ  LYS A 367      68.616  -2.012   7.946  1.00  0.67           N  
ATOM   5580  H   LYS A 367      63.459  -2.463   8.239  1.00  0.67           H  
ATOM   5581  HA  LYS A 367      64.227  -2.474   6.126  1.00  0.67           H  
ATOM   5582 1HB  LYS A 367      64.096  -5.504   6.392  1.00  0.67           H  
ATOM   5583 2HB  LYS A 367      65.104  -4.590   5.280  1.00  0.67           H  
ATOM   5584 1HG  LYS A 367      65.298  -4.401   8.311  1.00  0.67           H  
ATOM   5585 2HG  LYS A 367      66.339  -5.403   7.288  1.00  0.67           H  
ATOM   5586 1HD  LYS A 367      67.090  -3.346   6.091  1.00  0.67           H  
ATOM   5587 2HD  LYS A 367      66.050  -2.378   7.146  1.00  0.67           H  
ATOM   5588 1HE  LYS A 367      67.302  -3.186   9.116  1.00  0.67           H  
ATOM   5589 2HE  LYS A 367      68.376  -4.111   8.047  1.00  0.67           H  
ATOM   5590 1HZ  LYS A 367      69.331  -2.005   8.656  1.00  0.67           H  
ATOM   5591 2HZ  LYS A 367      69.046  -2.040   7.035  1.00  0.67           H  
ATOM   5592 3HZ  LYS A 367      68.061  -1.171   8.025  1.00  0.67           H  
ATOM   5593  N   ILE A 368      61.547  -2.668   5.356  1.00  0.67           N  
ATOM   5594  CA  ILE A 368      60.433  -2.648   4.405  1.00  0.67           C  
ATOM   5595  C   ILE A 368      60.323  -1.310   3.665  1.00  0.67           C  
ATOM   5596  O   ILE A 368      60.412  -0.244   4.263  1.00  0.67           O  
ATOM   5597  CB  ILE A 368      59.110  -3.010   5.107  1.00  0.67           C  
ATOM   5598  CG1 ILE A 368      59.176  -4.452   5.644  1.00  0.67           C  
ATOM   5599  CG2 ILE A 368      57.942  -2.851   4.166  1.00  0.67           C  
ATOM   5600  CD1 ILE A 368      58.039  -4.834   6.565  1.00  0.67           C  
ATOM   5601  H   ILE A 368      61.548  -2.006   6.135  1.00  0.67           H  
ATOM   5602  HA  ILE A 368      60.616  -3.418   3.659  1.00  0.67           H  
ATOM   5603  HB  ILE A 368      58.990  -2.359   5.960  1.00  0.67           H  
ATOM   5604 1HG1 ILE A 368      59.175  -5.135   4.796  1.00  0.67           H  
ATOM   5605 2HG1 ILE A 368      60.093  -4.582   6.186  1.00  0.67           H  
ATOM   5606 1HG2 ILE A 368      57.027  -3.099   4.677  1.00  0.67           H  
ATOM   5607 2HG2 ILE A 368      57.894  -1.823   3.832  1.00  0.67           H  
ATOM   5608 3HG2 ILE A 368      58.065  -3.514   3.309  1.00  0.67           H  
ATOM   5609 1HD1 ILE A 368      58.167  -5.866   6.888  1.00  0.67           H  
ATOM   5610 2HD1 ILE A 368      58.041  -4.185   7.436  1.00  0.67           H  
ATOM   5611 3HD1 ILE A 368      57.100  -4.736   6.040  1.00  0.67           H  
ATOM   5612  N   ALA A 369      60.150  -1.366   2.348  1.00  0.66           N  
ATOM   5613  CA  ALA A 369      60.056  -0.152   1.537  1.00  0.66           C  
ATOM   5614  C   ALA A 369      58.925   0.750   1.998  1.00  0.66           C  
ATOM   5615  O   ALA A 369      57.859   0.262   2.381  1.00  0.66           O  
ATOM   5616  CB  ALA A 369      59.824  -0.507   0.080  1.00  0.66           C  
ATOM   5617  H   ALA A 369      60.086  -2.270   1.899  1.00  0.66           H  
ATOM   5618  HA  ALA A 369      60.994   0.395   1.637  1.00  0.66           H  
ATOM   5619 1HB  ALA A 369      59.776   0.410  -0.511  1.00  0.66           H  
ATOM   5620 2HB  ALA A 369      60.640  -1.130  -0.280  1.00  0.66           H  
ATOM   5621 3HB  ALA A 369      58.880  -1.051  -0.017  1.00  0.66           H  
ATOM   5622  N   LEU A 370      59.172   2.057   1.937  1.00  0.66           N  
ATOM   5623  CA  LEU A 370      58.193   3.063   2.322  1.00  0.66           C  
ATOM   5624  C   LEU A 370      58.031   4.160   1.280  1.00  0.66           C  
ATOM   5625  O   LEU A 370      59.005   4.792   0.864  1.00  0.66           O  
ATOM   5626  CB  LEU A 370      58.563   3.660   3.676  1.00  0.66           C  
ATOM   5627  CG  LEU A 370      57.702   4.807   4.162  1.00  0.66           C  
ATOM   5628  CD1 LEU A 370      56.348   4.385   4.331  1.00  0.66           C  
ATOM   5629  CD2 LEU A 370      58.182   5.218   5.456  1.00  0.66           C  
ATOM   5630  H   LEU A 370      60.078   2.366   1.616  1.00  0.66           H  
ATOM   5631  HA  LEU A 370      57.242   2.565   2.436  1.00  0.66           H  
ATOM   5632 1HB  LEU A 370      58.504   2.869   4.421  1.00  0.66           H  
ATOM   5633 2HB  LEU A 370      59.592   4.014   3.634  1.00  0.66           H  
ATOM   5634  HG  LEU A 370      57.735   5.632   3.448  1.00  0.66           H  
ATOM   5635 1HD1 LEU A 370      55.761   5.215   4.682  1.00  0.66           H  
ATOM   5636 2HD1 LEU A 370      55.994   4.070   3.407  1.00  0.66           H  
ATOM   5637 3HD1 LEU A 370      56.317   3.584   5.037  1.00  0.66           H  
ATOM   5638 1HD2 LEU A 370      57.561   6.030   5.826  1.00  0.66           H  
ATOM   5639 2HD2 LEU A 370      58.133   4.384   6.149  1.00  0.66           H  
ATOM   5640 3HD2 LEU A 370      59.213   5.550   5.359  1.00  0.66           H  
ATOM   5641  N   TYR A 371      56.788   4.365   0.863  1.00  0.67           N  
ATOM   5642  CA  TYR A 371      56.453   5.362  -0.138  1.00  0.67           C  
ATOM   5643  C   TYR A 371      55.798   6.585   0.510  1.00  0.67           C  
ATOM   5644  O   TYR A 371      54.871   6.448   1.313  1.00  0.67           O  
ATOM   5645  CB  TYR A 371      55.493   4.718  -1.135  1.00  0.67           C  
ATOM   5646  CG  TYR A 371      56.108   3.565  -1.889  1.00  0.67           C  
ATOM   5647  CD1 TYR A 371      56.184   2.319  -1.269  1.00  0.67           C  
ATOM   5648  CD2 TYR A 371      56.569   3.721  -3.181  1.00  0.67           C  
ATOM   5649  CE1 TYR A 371      56.727   1.246  -1.920  1.00  0.67           C  
ATOM   5650  CE2 TYR A 371      57.118   2.638  -3.842  1.00  0.67           C  
ATOM   5651  CZ  TYR A 371      57.202   1.405  -3.210  1.00  0.67           C  
ATOM   5652  OH  TYR A 371      57.752   0.327  -3.864  1.00  0.67           O  
ATOM   5653  H   TYR A 371      56.051   3.781   1.258  1.00  0.67           H  
ATOM   5654  HA  TYR A 371      57.363   5.684  -0.643  1.00  0.67           H  
ATOM   5655 1HB  TYR A 371      54.619   4.350  -0.608  1.00  0.67           H  
ATOM   5656 2HB  TYR A 371      55.154   5.463  -1.855  1.00  0.67           H  
ATOM   5657  HD1 TYR A 371      55.815   2.197  -0.250  1.00  0.67           H  
ATOM   5658  HD2 TYR A 371      56.502   4.691  -3.674  1.00  0.67           H  
ATOM   5659  HE1 TYR A 371      56.785   0.275  -1.420  1.00  0.67           H  
ATOM   5660  HE2 TYR A 371      57.488   2.754  -4.861  1.00  0.67           H  
ATOM   5661  HH  TYR A 371      57.739  -0.440  -3.280  1.00  0.67           H  
ATOM   5662  N   GLU A 372      56.263   7.775   0.138  1.00  0.69           N  
ATOM   5663  CA  GLU A 372      55.672   9.024   0.622  1.00  0.69           C  
ATOM   5664  C   GLU A 372      54.827   9.626  -0.486  1.00  0.69           C  
ATOM   5665  O   GLU A 372      55.332   9.823  -1.592  1.00  0.69           O  
ATOM   5666  CB  GLU A 372      56.743  10.024   1.051  1.00  0.69           C  
ATOM   5667  CG  GLU A 372      56.189  11.325   1.612  1.00  0.69           C  
ATOM   5668  CD  GLU A 372      57.273  12.299   1.958  1.00  0.69           C  
ATOM   5669  OE1 GLU A 372      58.251  12.329   1.247  1.00  0.69           O  
ATOM   5670  OE2 GLU A 372      57.180  13.001   2.959  1.00  0.69           O  
ATOM   5671  H   GLU A 372      57.040   7.816  -0.507  1.00  0.69           H  
ATOM   5672  HA  GLU A 372      55.033   8.809   1.473  1.00  0.69           H  
ATOM   5673 1HB  GLU A 372      57.378   9.574   1.816  1.00  0.69           H  
ATOM   5674 2HB  GLU A 372      57.375  10.270   0.198  1.00  0.69           H  
ATOM   5675 1HG  GLU A 372      55.527  11.780   0.878  1.00  0.69           H  
ATOM   5676 2HG  GLU A 372      55.591  11.101   2.489  1.00  0.69           H  
ATOM   5677  N   THR A 373      53.562   9.918  -0.206  1.00  0.73           N  
ATOM   5678  CA  THR A 373      52.690  10.446  -1.251  1.00  0.73           C  
ATOM   5679  C   THR A 373      52.039  11.748  -0.776  1.00  0.73           C  
ATOM   5680  O   THR A 373      52.161  12.093   0.391  1.00  0.73           O  
ATOM   5681  CB  THR A 373      51.540   9.465  -1.538  1.00  0.73           C  
ATOM   5682  OG1 THR A 373      50.617   9.502  -0.456  1.00  0.73           O  
ATOM   5683  CG2 THR A 373      52.065   8.070  -1.645  1.00  0.73           C  
ATOM   5684  H   THR A 373      53.212   9.721   0.734  1.00  0.73           H  
ATOM   5685  HA  THR A 373      53.281  10.602  -2.143  1.00  0.73           H  
ATOM   5686  HB  THR A 373      51.039   9.728  -2.453  1.00  0.73           H  
ATOM   5687  HG1 THR A 373      50.065  10.336  -0.547  1.00  0.73           H  
ATOM   5688 1HG2 THR A 373      51.230   7.402  -1.831  1.00  0.73           H  
ATOM   5689 2HG2 THR A 373      52.777   8.016  -2.464  1.00  0.73           H  
ATOM   5690 3HG2 THR A 373      52.557   7.785  -0.713  1.00  0.73           H  
ATOM   5691  N   PRO A 374      51.445  12.550  -1.650  1.00  0.77           N  
ATOM   5692  CA  PRO A 374      50.547  13.626  -1.320  1.00  0.77           C  
ATOM   5693  C   PRO A 374      49.322  13.026  -0.664  1.00  0.77           C  
ATOM   5694  O   PRO A 374      49.105  11.811  -0.741  1.00  0.77           O  
ATOM   5695  CB  PRO A 374      50.228  14.265  -2.655  1.00  0.77           C  
ATOM   5696  CG  PRO A 374      51.346  13.837  -3.560  1.00  0.77           C  
ATOM   5697  CD  PRO A 374      51.755  12.470  -3.057  1.00  0.77           C  
ATOM   5698  HA  PRO A 374      51.052  14.336  -0.644  1.00  0.77           H  
ATOM   5699 1HB  PRO A 374      49.246  13.974  -2.966  1.00  0.77           H  
ATOM   5700 2HB  PRO A 374      50.188  15.356  -2.533  1.00  0.77           H  
ATOM   5701 1HG  PRO A 374      51.002  13.811  -4.601  1.00  0.77           H  
ATOM   5702 2HG  PRO A 374      52.157  14.573  -3.526  1.00  0.77           H  
ATOM   5703 1HD  PRO A 374      51.195  11.681  -3.565  1.00  0.77           H  
ATOM   5704 2HD  PRO A 374      52.811  12.386  -3.175  1.00  0.77           H  
ATOM   5705  N   THR A 375      48.575  13.853   0.040  1.00  0.81           N  
ATOM   5706  CA  THR A 375      47.305  13.449   0.629  1.00  0.81           C  
ATOM   5707  C   THR A 375      46.350  13.024  -0.502  1.00  0.81           C  
ATOM   5708  O   THR A 375      46.282  13.706  -1.528  1.00  0.81           O  
ATOM   5709  CB  THR A 375      46.719  14.616   1.449  1.00  0.81           C  
ATOM   5710  OG1 THR A 375      47.658  14.996   2.477  1.00  0.81           O  
ATOM   5711  CG2 THR A 375      45.423  14.222   2.094  1.00  0.81           C  
ATOM   5712  H   THR A 375      48.853  14.823   0.112  1.00  0.81           H  
ATOM   5713  HA  THR A 375      47.462  12.591   1.285  1.00  0.81           H  
ATOM   5714  HB  THR A 375      46.545  15.468   0.790  1.00  0.81           H  
ATOM   5715  HG1 THR A 375      47.249  15.652   3.053  1.00  0.81           H  
ATOM   5716 1HG2 THR A 375      45.031  15.059   2.668  1.00  0.81           H  
ATOM   5717 2HG2 THR A 375      44.700  13.940   1.333  1.00  0.81           H  
ATOM   5718 3HG2 THR A 375      45.594  13.382   2.755  1.00  0.81           H  
ATOM   5719  N   GLY A 376      45.639  11.900  -0.347  1.00  0.84           N  
ATOM   5720  CA  GLY A 376      44.720  11.447  -1.397  1.00  0.84           C  
ATOM   5721  C   GLY A 376      44.703   9.931  -1.589  1.00  0.84           C  
ATOM   5722  O   GLY A 376      45.721   9.273  -1.856  1.00  0.84           O  
ATOM   5723  H   GLY A 376      45.697  11.375   0.531  1.00  0.84           H  
ATOM   5724 1HA  GLY A 376      43.714  11.790  -1.157  1.00  0.84           H  
ATOM   5725 2HA  GLY A 376      44.991  11.922  -2.339  1.00  0.84           H  
ATOM   5726  N   TRP A 377      43.489   9.383  -1.538  1.00  0.85           N  
ATOM   5727  CA  TRP A 377      43.303   7.944  -1.616  1.00  0.85           C  
ATOM   5728  C   TRP A 377      43.736   7.432  -2.971  1.00  0.85           C  
ATOM   5729  O   TRP A 377      44.156   6.288  -3.098  1.00  0.85           O  
ATOM   5730  CB  TRP A 377      41.843   7.558  -1.418  1.00  0.85           C  
ATOM   5731  CG  TRP A 377      41.223   8.060  -0.151  1.00  0.85           C  
ATOM   5732  CD1 TRP A 377      41.545   9.202   0.520  1.00  0.85           C  
ATOM   5733  CD2 TRP A 377      40.175   7.432   0.619  1.00  0.85           C  
ATOM   5734  NE1 TRP A 377      40.751   9.339   1.630  1.00  0.85           N  
ATOM   5735  CE2 TRP A 377      39.907   8.265   1.705  1.00  0.85           C  
ATOM   5736  CE3 TRP A 377      39.455   6.262   0.475  1.00  0.85           C  
ATOM   5737  CZ2 TRP A 377      38.929   7.959   2.636  1.00  0.85           C  
ATOM   5738  CZ3 TRP A 377      38.481   5.963   1.414  1.00  0.85           C  
ATOM   5739  CH2 TRP A 377      38.227   6.784   2.449  1.00  0.85           C  
ATOM   5740  H   TRP A 377      42.689   9.978  -1.374  1.00  0.85           H  
ATOM   5741  HA  TRP A 377      43.908   7.466  -0.849  1.00  0.85           H  
ATOM   5742 1HB  TRP A 377      41.253   7.926  -2.254  1.00  0.85           H  
ATOM   5743 2HB  TRP A 377      41.757   6.468  -1.427  1.00  0.85           H  
ATOM   5744  HD1 TRP A 377      42.304   9.915   0.214  1.00  0.85           H  
ATOM   5745  HE1 TRP A 377      40.777  10.114   2.284  1.00  0.85           H  
ATOM   5746  HE3 TRP A 377      39.645   5.592  -0.365  1.00  0.85           H  
ATOM   5747  HZ2 TRP A 377      38.708   8.607   3.484  1.00  0.85           H  
ATOM   5748  HZ3 TRP A 377      37.914   5.051   1.297  1.00  0.85           H  
ATOM   5749  HH2 TRP A 377      37.452   6.506   3.142  1.00  0.85           H  
ATOM   5750  N   LYS A 378      43.641   8.286  -3.987  1.00  0.85           N  
ATOM   5751  CA  LYS A 378      44.015   7.926  -5.346  1.00  0.85           C  
ATOM   5752  C   LYS A 378      45.485   7.529  -5.474  1.00  0.85           C  
ATOM   5753  O   LYS A 378      45.842   6.721  -6.337  1.00  0.85           O  
ATOM   5754  CB  LYS A 378      43.717   9.106  -6.274  1.00  0.85           C  
ATOM   5755  CG  LYS A 378      44.611  10.350  -6.029  1.00  0.85           C  
ATOM   5756  CD  LYS A 378      44.218  11.539  -6.916  1.00  0.85           C  
ATOM   5757  CE  LYS A 378      45.122  12.735  -6.645  1.00  0.85           C  
ATOM   5758  NZ  LYS A 378      44.731  13.959  -7.403  1.00  0.85           N  
ATOM   5759  H   LYS A 378      43.295   9.215  -3.805  1.00  0.85           H  
ATOM   5760  HA  LYS A 378      43.413   7.073  -5.654  1.00  0.85           H  
ATOM   5761 1HB  LYS A 378      43.851   8.796  -7.310  1.00  0.85           H  
ATOM   5762 2HB  LYS A 378      42.677   9.410  -6.155  1.00  0.85           H  
ATOM   5763 1HG  LYS A 378      44.549  10.649  -4.979  1.00  0.85           H  
ATOM   5764 2HG  LYS A 378      45.649  10.102  -6.251  1.00  0.85           H  
ATOM   5765 1HD  LYS A 378      44.320  11.256  -7.961  1.00  0.85           H  
ATOM   5766 2HD  LYS A 378      43.186  11.821  -6.731  1.00  0.85           H  
ATOM   5767 1HE  LYS A 378      45.090  12.955  -5.580  1.00  0.85           H  
ATOM   5768 2HE  LYS A 378      46.131  12.469  -6.925  1.00  0.85           H  
ATOM   5769 1HZ  LYS A 378      45.362  14.708  -7.180  1.00  0.85           H  
ATOM   5770 2HZ  LYS A 378      44.772  13.804  -8.417  1.00  0.85           H  
ATOM   5771 3HZ  LYS A 378      43.795  14.232  -7.156  1.00  0.85           H  
ATOM   5772  N   PHE A 379      46.342   8.039  -4.583  1.00  0.83           N  
ATOM   5773  CA  PHE A 379      47.751   7.714  -4.688  1.00  0.83           C  
ATOM   5774  C   PHE A 379      47.955   6.371  -4.057  1.00  0.83           C  
ATOM   5775  O   PHE A 379      48.640   5.496  -4.596  1.00  0.83           O  
ATOM   5776  CB  PHE A 379      48.609   8.721  -3.951  1.00  0.83           C  
ATOM   5777  CG  PHE A 379      48.594  10.071  -4.521  1.00  0.83           C  
ATOM   5778  CD1 PHE A 379      47.883  11.066  -3.905  1.00  0.83           C  
ATOM   5779  CD2 PHE A 379      49.275  10.353  -5.677  1.00  0.83           C  
ATOM   5780  CE1 PHE A 379      47.853  12.319  -4.425  1.00  0.83           C  
ATOM   5781  CE2 PHE A 379      49.262  11.619  -6.208  1.00  0.83           C  
ATOM   5782  CZ  PHE A 379      48.549  12.607  -5.577  1.00  0.83           C  
ATOM   5783  H   PHE A 379      46.023   8.645  -3.828  1.00  0.83           H  
ATOM   5784  HA  PHE A 379      48.040   7.669  -5.739  1.00  0.83           H  
ATOM   5785 1HB  PHE A 379      48.275   8.790  -2.910  1.00  0.83           H  
ATOM   5786 2HB  PHE A 379      49.637   8.370  -3.937  1.00  0.83           H  
ATOM   5787  HD1 PHE A 379      47.341  10.845  -2.983  1.00  0.83           H  
ATOM   5788  HD2 PHE A 379      49.826   9.556  -6.170  1.00  0.83           H  
ATOM   5789  HE1 PHE A 379      47.283  13.100  -3.914  1.00  0.83           H  
ATOM   5790  HE2 PHE A 379      49.812  11.840  -7.129  1.00  0.83           H  
ATOM   5791  HZ  PHE A 379      48.533  13.615  -5.988  1.00  0.83           H  
ATOM   5792  N   PHE A 380      47.313   6.191  -2.913  1.00  0.81           N  
ATOM   5793  CA  PHE A 380      47.477   4.944  -2.201  1.00  0.81           C  
ATOM   5794  C   PHE A 380      46.865   3.825  -3.022  1.00  0.81           C  
ATOM   5795  O   PHE A 380      47.422   2.734  -3.111  1.00  0.81           O  
ATOM   5796  CB  PHE A 380      46.823   5.039  -0.846  1.00  0.81           C  
ATOM   5797  CG  PHE A 380      47.555   5.957   0.076  1.00  0.81           C  
ATOM   5798  CD1 PHE A 380      46.942   7.093   0.531  1.00  0.81           C  
ATOM   5799  CD2 PHE A 380      48.857   5.707   0.477  1.00  0.81           C  
ATOM   5800  CE1 PHE A 380      47.587   7.956   1.374  1.00  0.81           C  
ATOM   5801  CE2 PHE A 380      49.499   6.589   1.333  1.00  0.81           C  
ATOM   5802  CZ  PHE A 380      48.857   7.699   1.777  1.00  0.81           C  
ATOM   5803  H   PHE A 380      46.736   6.950  -2.534  1.00  0.81           H  
ATOM   5804  HA  PHE A 380      48.542   4.746  -2.071  1.00  0.81           H  
ATOM   5805 1HB  PHE A 380      45.801   5.404  -0.959  1.00  0.81           H  
ATOM   5806 2HB  PHE A 380      46.775   4.052  -0.393  1.00  0.81           H  
ATOM   5807  HD1 PHE A 380      45.930   7.308   0.212  1.00  0.81           H  
ATOM   5808  HD2 PHE A 380      49.365   4.814   0.118  1.00  0.81           H  
ATOM   5809  HE1 PHE A 380      47.083   8.851   1.718  1.00  0.81           H  
ATOM   5810  HE2 PHE A 380      50.505   6.415   1.659  1.00  0.81           H  
ATOM   5811  HZ  PHE A 380      49.356   8.384   2.441  1.00  0.81           H  
ATOM   5812  N   GLY A 381      45.749   4.127  -3.679  1.00  0.79           N  
ATOM   5813  CA  GLY A 381      45.039   3.180  -4.513  1.00  0.79           C  
ATOM   5814  C   GLY A 381      45.970   2.622  -5.574  1.00  0.79           C  
ATOM   5815  O   GLY A 381      46.121   1.401  -5.689  1.00  0.79           O  
ATOM   5816  H   GLY A 381      45.343   5.047  -3.563  1.00  0.79           H  
ATOM   5817 1HA  GLY A 381      44.641   2.374  -3.896  1.00  0.79           H  
ATOM   5818 2HA  GLY A 381      44.194   3.683  -4.983  1.00  0.79           H  
ATOM   5819  N   ASN A 382      46.605   3.508  -6.349  1.00  0.78           N  
ATOM   5820  CA  ASN A 382      47.510   3.046  -7.393  1.00  0.78           C  
ATOM   5821  C   ASN A 382      48.691   2.247  -6.835  1.00  0.78           C  
ATOM   5822  O   ASN A 382      49.071   1.209  -7.389  1.00  0.78           O  
ATOM   5823  CB  ASN A 382      48.022   4.226  -8.185  1.00  0.78           C  
ATOM   5824  CG  ASN A 382      46.997   4.815  -9.066  1.00  0.78           C  
ATOM   5825  OD1 ASN A 382      45.951   4.198  -9.332  1.00  0.78           O  
ATOM   5826  ND2 ASN A 382      47.272   5.990  -9.557  1.00  0.78           N  
ATOM   5827  H   ASN A 382      46.446   4.513  -6.224  1.00  0.78           H  
ATOM   5828  HA  ASN A 382      46.956   2.387  -8.061  1.00  0.78           H  
ATOM   5829 1HB  ASN A 382      48.373   5.000  -7.493  1.00  0.78           H  
ATOM   5830 2HB  ASN A 382      48.866   3.927  -8.785  1.00  0.78           H  
ATOM   5831 1HD2 ASN A 382      46.631   6.435 -10.181  1.00  0.78           H  
ATOM   5832 2HD2 ASN A 382      48.164   6.449  -9.338  1.00  0.78           H  
ATOM   5833  N   LEU A 383      49.248   2.697  -5.713  1.00  0.77           N  
ATOM   5834  CA  LEU A 383      50.376   1.997  -5.113  1.00  0.77           C  
ATOM   5835  C   LEU A 383      49.974   0.596  -4.601  1.00  0.77           C  
ATOM   5836  O   LEU A 383      50.764  -0.364  -4.656  1.00  0.77           O  
ATOM   5837  CB  LEU A 383      50.965   2.852  -4.003  1.00  0.77           C  
ATOM   5838  CG  LEU A 383      51.686   4.119  -4.369  1.00  0.77           C  
ATOM   5839  CD1 LEU A 383      52.016   4.875  -3.101  1.00  0.77           C  
ATOM   5840  CD2 LEU A 383      52.949   3.773  -5.085  1.00  0.77           C  
ATOM   5841  H   LEU A 383      48.905   3.557  -5.276  1.00  0.77           H  
ATOM   5842  HA  LEU A 383      51.140   1.867  -5.875  1.00  0.77           H  
ATOM   5843 1HB  LEU A 383      50.169   3.111  -3.315  1.00  0.77           H  
ATOM   5844 2HB  LEU A 383      51.686   2.280  -3.529  1.00  0.77           H  
ATOM   5845  HG  LEU A 383      51.053   4.745  -5.001  1.00  0.77           H  
ATOM   5846 1HD1 LEU A 383      52.541   5.784  -3.363  1.00  0.77           H  
ATOM   5847 2HD1 LEU A 383      51.091   5.119  -2.578  1.00  0.77           H  
ATOM   5848 3HD1 LEU A 383      52.648   4.261  -2.465  1.00  0.77           H  
ATOM   5849 1HD2 LEU A 383      53.466   4.692  -5.328  1.00  0.77           H  
ATOM   5850 2HD2 LEU A 383      53.581   3.153  -4.445  1.00  0.77           H  
ATOM   5851 3HD2 LEU A 383      52.705   3.235  -5.991  1.00  0.77           H  
ATOM   5852  N   MET A 384      48.737   0.460  -4.111  1.00  0.77           N  
ATOM   5853  CA  MET A 384      48.260  -0.849  -3.680  1.00  0.77           C  
ATOM   5854  C   MET A 384      48.028  -1.746  -4.903  1.00  0.77           C  
ATOM   5855  O   MET A 384      48.405  -2.920  -4.915  1.00  0.77           O  
ATOM   5856  CB  MET A 384      46.944  -0.710  -2.905  1.00  0.77           C  
ATOM   5857  CG  MET A 384      47.011  -0.044  -1.510  1.00  0.77           C  
ATOM   5858  SD  MET A 384      47.857  -1.029  -0.293  1.00  0.77           S  
ATOM   5859  CE  MET A 384      47.847   0.059   1.076  1.00  0.77           C  
ATOM   5860  H   MET A 384      48.125   1.274  -4.030  1.00  0.77           H  
ATOM   5861  HA  MET A 384      49.014  -1.315  -3.046  1.00  0.77           H  
ATOM   5862 1HB  MET A 384      46.246  -0.125  -3.504  1.00  0.77           H  
ATOM   5863 2HB  MET A 384      46.519  -1.697  -2.775  1.00  0.77           H  
ATOM   5864 1HG  MET A 384      47.536   0.894  -1.587  1.00  0.77           H  
ATOM   5865 2HG  MET A 384      46.003   0.162  -1.153  1.00  0.77           H  
ATOM   5866 1HE  MET A 384      48.328  -0.402   1.912  1.00  0.77           H  
ATOM   5867 2HE  MET A 384      48.377   0.964   0.806  1.00  0.77           H  
ATOM   5868 3HE  MET A 384      46.818   0.299   1.339  1.00  0.77           H  
ATOM   5869  N   ASP A 385      47.453  -1.178  -5.972  1.00  0.76           N  
ATOM   5870  CA  ASP A 385      47.140  -1.937  -7.189  1.00  0.76           C  
ATOM   5871  C   ASP A 385      48.388  -2.464  -7.875  1.00  0.76           C  
ATOM   5872  O   ASP A 385      48.401  -3.561  -8.436  1.00  0.76           O  
ATOM   5873  CB  ASP A 385      46.318  -1.083  -8.157  1.00  0.76           C  
ATOM   5874  CG  ASP A 385      45.667  -1.901  -9.286  1.00  0.76           C  
ATOM   5875  OD1 ASP A 385      44.837  -2.757  -8.983  1.00  0.76           O  
ATOM   5876  OD2 ASP A 385      45.952  -1.644 -10.430  1.00  0.76           O  
ATOM   5877  H   ASP A 385      47.176  -0.197  -5.923  1.00  0.76           H  
ATOM   5878  HA  ASP A 385      46.552  -2.799  -6.909  1.00  0.76           H  
ATOM   5879 1HB  ASP A 385      45.543  -0.551  -7.602  1.00  0.76           H  
ATOM   5880 2HB  ASP A 385      46.970  -0.326  -8.601  1.00  0.76           H  
ATOM   5881  N   ALA A 386      49.466  -1.709  -7.757  1.00  0.74           N  
ATOM   5882  CA  ALA A 386      50.747  -2.045  -8.340  1.00  0.74           C  
ATOM   5883  C   ALA A 386      51.525  -3.054  -7.508  1.00  0.74           C  
ATOM   5884  O   ALA A 386      52.654  -3.403  -7.856  1.00  0.74           O  
ATOM   5885  CB  ALA A 386      51.566  -0.799  -8.479  1.00  0.74           C  
ATOM   5886  H   ALA A 386      49.368  -0.801  -7.302  1.00  0.74           H  
ATOM   5887  HA  ALA A 386      50.567  -2.478  -9.323  1.00  0.74           H  
ATOM   5888 1HB  ALA A 386      52.512  -1.037  -8.947  1.00  0.74           H  
ATOM   5889 2HB  ALA A 386      51.018  -0.104  -9.086  1.00  0.74           H  
ATOM   5890 3HB  ALA A 386      51.733  -0.368  -7.492  1.00  0.74           H  
ATOM   5891  N   SER A 387      50.948  -3.483  -6.381  1.00  0.72           N  
ATOM   5892  CA  SER A 387      51.592  -4.376  -5.437  1.00  0.72           C  
ATOM   5893  C   SER A 387      52.885  -3.773  -4.915  1.00  0.72           C  
ATOM   5894  O   SER A 387      53.878  -4.475  -4.707  1.00  0.72           O  
ATOM   5895  CB  SER A 387      51.861  -5.743  -6.054  1.00  0.72           C  
ATOM   5896  OG  SER A 387      50.669  -6.379  -6.444  1.00  0.72           O  
ATOM   5897  H   SER A 387      50.006  -3.178  -6.140  1.00  0.72           H  
ATOM   5898  HA  SER A 387      50.916  -4.512  -4.589  1.00  0.72           H  
ATOM   5899 1HB  SER A 387      52.520  -5.650  -6.910  1.00  0.72           H  
ATOM   5900 2HB  SER A 387      52.375  -6.364  -5.324  1.00  0.72           H  
ATOM   5901  HG  SER A 387      50.266  -5.817  -7.113  1.00  0.72           H  
ATOM   5902  N   LYS A 388      52.864  -2.462  -4.663  1.00  0.69           N  
ATOM   5903  CA  LYS A 388      54.011  -1.792  -4.085  1.00  0.69           C  
ATOM   5904  C   LYS A 388      53.764  -1.657  -2.596  1.00  0.69           C  
ATOM   5905  O   LYS A 388      54.697  -1.704  -1.798  1.00  0.69           O  
ATOM   5906  CB  LYS A 388      54.239  -0.435  -4.749  1.00  0.69           C  
ATOM   5907  CG  LYS A 388      54.676  -0.524  -6.213  1.00  0.69           C  
ATOM   5908  CD  LYS A 388      54.896   0.854  -6.827  1.00  0.69           C  
ATOM   5909  CE  LYS A 388      55.291   0.767  -8.304  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388      56.589   0.060  -8.506  1.00  0.69           N  
ATOM   5911  H   LYS A 388      52.030  -1.908  -4.859  1.00  0.69           H  
ATOM   5912  HA  LYS A 388      54.900  -2.406  -4.228  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388      53.315   0.145  -4.712  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388      54.979   0.115  -4.202  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388      55.611  -1.080  -6.266  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388      53.932  -1.067  -6.781  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388      53.975   1.421  -6.753  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388      55.673   1.384  -6.279  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388      54.519   0.243  -8.853  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388      55.374   1.771  -8.696  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388      56.808   0.035  -9.494  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388      57.323   0.547  -8.011  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388      56.511  -0.884  -8.153  1.00  0.69           H  
ATOM   5924  N   LEU A 389      52.490  -1.517  -2.233  1.00  0.67           N  
ATOM   5925  CA  LEU A 389      52.089  -1.386  -0.837  1.00  0.67           C  
ATOM   5926  C   LEU A 389      51.205  -2.501  -0.337  1.00  0.67           C  
ATOM   5927  O   LEU A 389      50.424  -3.082  -1.093  1.00  0.67           O  
ATOM   5928  CB  LEU A 389      51.276  -0.151  -0.614  1.00  0.67           C  
ATOM   5929  CG  LEU A 389      51.837   1.020  -0.998  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389      50.795   2.105  -0.751  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389      53.056   1.219  -0.288  1.00  0.67           C  
ATOM   5932  H   LEU A 389      51.785  -1.448  -2.963  1.00  0.67           H  
ATOM   5933  HA  LEU A 389      52.986  -1.357  -0.223  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389      50.384  -0.246  -1.199  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389      51.008  -0.080   0.443  1.00  0.67           H  
ATOM   5936  HG  LEU A 389      52.070   0.967  -2.022  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389      51.174   3.065  -1.047  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389      49.890   1.880  -1.320  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389      50.556   2.120   0.302  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389      53.495   2.144  -0.605  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389      52.824   1.243   0.753  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389      53.751   0.408  -0.482  1.00  0.67           H  
ATOM   5943  N   SER A 390      51.278  -2.730   0.966  1.00  0.66           N  
ATOM   5944  CA  SER A 390      50.324  -3.581   1.658  1.00  0.66           C  
ATOM   5945  C   SER A 390      49.579  -2.793   2.758  1.00  0.66           C  
ATOM   5946  O   SER A 390      48.403  -3.058   3.023  1.00  0.66           O  
ATOM   5947  CB  SER A 390      51.024  -4.777   2.220  1.00  0.66           C  
ATOM   5948  OG  SER A 390      51.600  -5.523   1.178  1.00  0.66           O  
ATOM   5949  H   SER A 390      52.007  -2.271   1.494  1.00  0.66           H  
ATOM   5950  HA  SER A 390      49.584  -3.932   0.941  1.00  0.66           H  
ATOM   5951 1HB  SER A 390      51.767  -4.471   2.924  1.00  0.66           H  
ATOM   5952 2HB  SER A 390      50.310  -5.395   2.735  1.00  0.66           H  
ATOM   5953  HG  SER A 390      50.884  -5.649   0.528  1.00  0.66           H  
ATOM   5954  N   LEU A 391      50.254  -1.800   3.382  1.00  0.67           N  
ATOM   5955  CA  LEU A 391      49.651  -1.018   4.491  1.00  0.67           C  
ATOM   5956  C   LEU A 391      49.956   0.485   4.422  1.00  0.67           C  
ATOM   5957  O   LEU A 391      51.115   0.890   4.310  1.00  0.67           O  
ATOM   5958  CB  LEU A 391      50.133  -1.563   5.841  1.00  0.67           C  
ATOM   5959  CG  LEU A 391      49.710  -0.788   7.105  1.00  0.67           C  
ATOM   5960  CD1 LEU A 391      48.237  -0.932   7.318  1.00  0.67           C  
ATOM   5961  CD2 LEU A 391      50.482  -1.303   8.293  1.00  0.67           C  
ATOM   5962  H   LEU A 391      51.222  -1.617   3.108  1.00  0.67           H  
ATOM   5963  HA  LEU A 391      48.569  -1.135   4.441  1.00  0.67           H  
ATOM   5964 1HB  LEU A 391      49.711  -2.559   5.950  1.00  0.67           H  
ATOM   5965 2HB  LEU A 391      51.174  -1.676   5.825  1.00  0.67           H  
ATOM   5966  HG  LEU A 391      49.925   0.266   6.969  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 391      47.952  -0.383   8.206  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 391      47.696  -0.542   6.459  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 391      48.002  -1.976   7.446  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 391      50.194  -0.747   9.184  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 391      50.265  -2.352   8.426  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 391      51.540  -1.171   8.121  1.00  0.67           H  
ATOM   5973  N   CYS A 392      48.927   1.324   4.538  1.00  0.71           N  
ATOM   5974  CA  CYS A 392      49.168   2.755   4.445  1.00  0.71           C  
ATOM   5975  C   CYS A 392      48.234   3.632   5.244  1.00  0.71           C  
ATOM   5976  O   CYS A 392      47.144   3.222   5.649  1.00  0.71           O  
ATOM   5977  CB  CYS A 392      48.958   3.214   3.018  1.00  0.71           C  
ATOM   5978  SG  CYS A 392      47.243   3.107   2.483  1.00  0.71           S  
ATOM   5979  H   CYS A 392      47.976   0.961   4.637  1.00  0.71           H  
ATOM   5980  HA  CYS A 392      50.184   2.946   4.771  1.00  0.71           H  
ATOM   5981 1HB  CYS A 392      49.282   4.239   2.927  1.00  0.71           H  
ATOM   5982 2HB  CYS A 392      49.560   2.610   2.356  1.00  0.71           H  
ATOM   5983  HG  CYS A 392      47.068   1.834   2.853  1.00  0.71           H  
ATOM   5984  N   GLY A 393      48.592   4.902   5.353  1.00  0.76           N  
ATOM   5985  CA  GLY A 393      47.657   5.825   5.983  1.00  0.76           C  
ATOM   5986  C   GLY A 393      48.057   7.291   5.959  1.00  0.76           C  
ATOM   5987  O   GLY A 393      49.093   7.685   5.406  1.00  0.76           O  
ATOM   5988  H   GLY A 393      49.519   5.184   5.028  1.00  0.76           H  
ATOM   5989 1HA  GLY A 393      46.690   5.725   5.492  1.00  0.76           H  
ATOM   5990 2HA  GLY A 393      47.496   5.522   7.014  1.00  0.76           H  
ATOM   5991  N   GLU A 394      47.182   8.086   6.559  1.00  0.81           N  
ATOM   5992  CA  GLU A 394      47.316   9.533   6.611  1.00  0.81           C  
ATOM   5993  C   GLU A 394      47.228  10.046   8.027  1.00  0.81           C  
ATOM   5994  O   GLU A 394      46.966   9.288   8.954  1.00  0.81           O  
ATOM   5995  CB  GLU A 394      46.248  10.218   5.756  1.00  0.81           C  
ATOM   5996  CG  GLU A 394      46.352   9.936   4.275  1.00  0.81           C  
ATOM   5997  CD  GLU A 394      45.314  10.657   3.446  1.00  0.81           C  
ATOM   5998  OE1 GLU A 394      44.484  11.318   4.011  1.00  0.81           O  
ATOM   5999  OE2 GLU A 394      45.329  10.504   2.236  1.00  0.81           O  
ATOM   6000  H   GLU A 394      46.365   7.649   7.002  1.00  0.81           H  
ATOM   6001  HA  GLU A 394      48.293   9.803   6.214  1.00  0.81           H  
ATOM   6002 1HB  GLU A 394      45.264   9.914   6.103  1.00  0.81           H  
ATOM   6003 2HB  GLU A 394      46.315  11.297   5.883  1.00  0.81           H  
ATOM   6004 1HG  GLU A 394      47.319  10.232   3.951  1.00  0.81           H  
ATOM   6005 2HG  GLU A 394      46.268   8.865   4.115  1.00  0.81           H  
ATOM   6006  N   GLU A 395      47.508  11.335   8.184  1.00  0.86           N  
ATOM   6007  CA  GLU A 395      47.367  12.022   9.460  1.00  0.86           C  
ATOM   6008  C   GLU A 395      45.902  12.148   9.838  1.00  0.86           C  
ATOM   6009  O   GLU A 395      45.557  12.227  11.017  1.00  0.86           O  
ATOM   6010  CB  GLU A 395      48.046  13.374   9.466  1.00  0.86           C  
ATOM   6011  CG  GLU A 395      47.934  14.041  10.795  1.00  0.86           C  
ATOM   6012  CD  GLU A 395      48.561  13.219  11.937  1.00  0.86           C  
ATOM   6013  OE1 GLU A 395      49.334  12.300  11.675  1.00  0.86           O  
ATOM   6014  OE2 GLU A 395      48.249  13.536  13.071  1.00  0.86           O  
ATOM   6015  H   GLU A 395      47.780  11.869   7.373  1.00  0.86           H  
ATOM   6016  HA  GLU A 395      47.847  11.412  10.226  1.00  0.86           H  
ATOM   6017 1HB  GLU A 395      49.101  13.273   9.225  1.00  0.86           H  
ATOM   6018 2HB  GLU A 395      47.593  14.023   8.715  1.00  0.86           H  
ATOM   6019 1HG  GLU A 395      48.424  15.008  10.736  1.00  0.86           H  
ATOM   6020 2HG  GLU A 395      46.880  14.215  11.015  1.00  0.86           H  
ATOM   6021  N   SER A 396      45.043  12.263   8.829  1.00  0.88           N  
ATOM   6022  CA  SER A 396      43.630  12.339   9.104  1.00  0.88           C  
ATOM   6023  C   SER A 396      43.313  10.998   9.719  1.00  0.88           C  
ATOM   6024  O   SER A 396      44.103  10.063   9.609  1.00  0.88           O  
ATOM   6025  CB  SER A 396      42.815  12.570   7.849  1.00  0.88           C  
ATOM   6026  OG  SER A 396      42.843  11.450   6.997  1.00  0.88           O  
ATOM   6027  H   SER A 396      45.375  12.235   7.877  1.00  0.88           H  
ATOM   6028  HA  SER A 396      43.431  13.128   9.832  1.00  0.88           H  
ATOM   6029 1HB  SER A 396      41.784  12.783   8.130  1.00  0.88           H  
ATOM   6030 2HB  SER A 396      43.195  13.441   7.319  1.00  0.88           H  
ATOM   6031  HG  SER A 396      43.678  11.495   6.510  1.00  0.88           H  
ATOM   6032  N   PHE A 397      42.182  10.859  10.360  1.00  0.88           N  
ATOM   6033  CA  PHE A 397      41.997   9.623  11.087  1.00  0.88           C  
ATOM   6034  C   PHE A 397      41.661   8.384  10.283  1.00  0.88           C  
ATOM   6035  O   PHE A 397      40.528   7.939  10.285  1.00  0.88           O  
ATOM   6036  CB  PHE A 397      40.953   9.815  12.174  1.00  0.88           C  
ATOM   6037  CG  PHE A 397      41.391  10.692  13.336  1.00  0.88           C  
ATOM   6038  CD1 PHE A 397      42.358  11.694  13.229  1.00  0.88           C  
ATOM   6039  CD2 PHE A 397      40.831  10.479  14.542  1.00  0.88           C  
ATOM   6040  CE1 PHE A 397      42.711  12.452  14.336  1.00  0.88           C  
ATOM   6041  CE2 PHE A 397      41.171  11.215  15.649  1.00  0.88           C  
ATOM   6042  CZ  PHE A 397      42.110  12.212  15.551  1.00  0.88           C  
ATOM   6043  H   PHE A 397      41.507  11.606  10.402  1.00  0.88           H  
ATOM   6044  HA  PHE A 397      42.931   9.413  11.582  1.00  0.88           H  
ATOM   6045 1HB  PHE A 397      40.055  10.259  11.740  1.00  0.88           H  
ATOM   6046 2HB  PHE A 397      40.668   8.856  12.570  1.00  0.88           H  
ATOM   6047  HD1 PHE A 397      42.836  11.886  12.279  1.00  0.88           H  
ATOM   6048  HD2 PHE A 397      40.091   9.694  14.609  1.00  0.88           H  
ATOM   6049  HE1 PHE A 397      43.468  13.238  14.241  1.00  0.88           H  
ATOM   6050  HE2 PHE A 397      40.687  11.003  16.602  1.00  0.88           H  
ATOM   6051  HZ  PHE A 397      42.383  12.802  16.427  1.00  0.88           H  
ATOM   6052  N   GLY A 398      42.657   7.786   9.636  1.00  0.85           N  
ATOM   6053  CA  GLY A 398      42.400   6.563   8.874  1.00  0.85           C  
ATOM   6054  C   GLY A 398      43.635   5.877   8.261  1.00  0.85           C  
ATOM   6055  O   GLY A 398      44.628   6.509   7.872  1.00  0.85           O  
ATOM   6056  H   GLY A 398      43.570   8.236   9.660  1.00  0.85           H  
ATOM   6057 1HA  GLY A 398      41.899   5.851   9.530  1.00  0.85           H  
ATOM   6058 2HA  GLY A 398      41.686   6.789   8.085  1.00  0.85           H  
ATOM   6059  N   THR A 399      43.492   4.550   8.170  1.00  0.82           N  
ATOM   6060  CA  THR A 399      44.448   3.557   7.662  1.00  0.82           C  
ATOM   6061  C   THR A 399      43.783   2.576   6.683  1.00  0.82           C  
ATOM   6062  O   THR A 399      42.627   2.205   6.890  1.00  0.82           O  
ATOM   6063  CB  THR A 399      45.059   2.790   8.855  1.00  0.82           C  
ATOM   6064  OG1 THR A 399      45.769   3.709   9.691  1.00  0.82           O  
ATOM   6065  CG2 THR A 399      45.970   1.642   8.425  1.00  0.82           C  
ATOM   6066  H   THR A 399      42.616   4.182   8.521  1.00  0.82           H  
ATOM   6067  HA  THR A 399      45.244   4.078   7.131  1.00  0.82           H  
ATOM   6068  HB  THR A 399      44.251   2.366   9.440  1.00  0.82           H  
ATOM   6069  HG1 THR A 399      46.290   4.305   9.139  1.00  0.82           H  
ATOM   6070 1HG2 THR A 399      46.355   1.140   9.311  1.00  0.82           H  
ATOM   6071 2HG2 THR A 399      45.410   0.927   7.824  1.00  0.82           H  
ATOM   6072 3HG2 THR A 399      46.796   2.022   7.839  1.00  0.82           H  
ATOM   6073  N   GLY A 400      44.493   2.193   5.616  1.00  0.80           N  
ATOM   6074  CA  GLY A 400      43.982   1.208   4.649  1.00  0.80           C  
ATOM   6075  C   GLY A 400      45.009   0.123   4.294  1.00  0.80           C  
ATOM   6076  O   GLY A 400      46.211   0.266   4.547  1.00  0.80           O  
ATOM   6077  H   GLY A 400      45.435   2.564   5.510  1.00  0.80           H  
ATOM   6078 1HA  GLY A 400      43.082   0.737   5.046  1.00  0.80           H  
ATOM   6079 2HA  GLY A 400      43.686   1.724   3.737  1.00  0.80           H  
ATOM   6080  N   SER A 401      44.535  -0.949   3.658  1.00  0.79           N  
ATOM   6081  CA  SER A 401      45.417  -2.037   3.221  1.00  0.79           C  
ATOM   6082  C   SER A 401      45.044  -2.559   1.823  1.00  0.79           C  
ATOM   6083  O   SER A 401      43.954  -2.279   1.301  1.00  0.79           O  
ATOM   6084  CB  SER A 401      45.437  -3.151   4.252  1.00  0.79           C  
ATOM   6085  OG  SER A 401      45.874  -2.674   5.478  1.00  0.79           O  
ATOM   6086  H   SER A 401      43.542  -1.013   3.478  1.00  0.79           H  
ATOM   6087  HA  SER A 401      46.428  -1.642   3.157  1.00  0.79           H  
ATOM   6088 1HB  SER A 401      44.470  -3.547   4.359  1.00  0.79           H  
ATOM   6089 2HB  SER A 401      46.091  -3.957   3.914  1.00  0.79           H  
ATOM   6090  HG  SER A 401      46.744  -2.294   5.318  1.00  0.79           H  
ATOM   6091  N   ASP A 402      45.935  -3.352   1.229  1.00  0.79           N  
ATOM   6092  CA  ASP A 402      45.718  -3.837  -0.143  1.00  0.79           C  
ATOM   6093  C   ASP A 402      44.491  -4.720  -0.343  1.00  0.79           C  
ATOM   6094  O   ASP A 402      44.007  -4.861  -1.470  1.00  0.79           O  
ATOM   6095  CB  ASP A 402      46.912  -4.643  -0.656  1.00  0.79           C  
ATOM   6096  CG  ASP A 402      47.183  -5.896   0.131  1.00  0.79           C  
ATOM   6097  OD1 ASP A 402      47.556  -5.818   1.274  1.00  0.79           O  
ATOM   6098  OD2 ASP A 402      47.002  -6.952  -0.438  1.00  0.79           O  
ATOM   6099  H   ASP A 402      46.808  -3.539   1.728  1.00  0.79           H  
ATOM   6100  HA  ASP A 402      45.602  -2.965  -0.784  1.00  0.79           H  
ATOM   6101 1HB  ASP A 402      46.737  -4.918  -1.694  1.00  0.79           H  
ATOM   6102 2HB  ASP A 402      47.806  -4.023  -0.641  1.00  0.79           H  
ATOM   6103  N   HIS A 403      43.984  -5.334   0.723  1.00  0.80           N  
ATOM   6104  CA  HIS A 403      42.814  -6.190   0.562  1.00  0.80           C  
ATOM   6105  C   HIS A 403      41.548  -5.385   0.230  1.00  0.80           C  
ATOM   6106  O   HIS A 403      40.582  -5.937  -0.304  1.00  0.80           O  
ATOM   6107  CB  HIS A 403      42.515  -6.993   1.834  1.00  0.80           C  
ATOM   6108  CG  HIS A 403      41.962  -6.152   2.897  1.00  0.80           C  
ATOM   6109  ND1 HIS A 403      42.729  -5.361   3.675  1.00  0.80           N  
ATOM   6110  CD2 HIS A 403      40.692  -5.940   3.278  1.00  0.80           C  
ATOM   6111  CE1 HIS A 403      41.959  -4.680   4.495  1.00  0.80           C  
ATOM   6112  NE2 HIS A 403      40.716  -5.027   4.291  1.00  0.80           N  
ATOM   6113  H   HIS A 403      44.420  -5.208   1.626  1.00  0.80           H  
ATOM   6114  HA  HIS A 403      42.993  -6.894  -0.249  1.00  0.80           H  
ATOM   6115 1HB  HIS A 403      41.807  -7.792   1.614  1.00  0.80           H  
ATOM   6116 2HB  HIS A 403      43.431  -7.451   2.201  1.00  0.80           H  
ATOM   6117  HD2 HIS A 403      39.820  -6.395   2.840  1.00  0.80           H  
ATOM   6118  HE1 HIS A 403      42.303  -3.952   5.213  1.00  0.80           H  
ATOM   6119  HE2 HIS A 403      39.899  -4.660   4.771  1.00  0.80           H  
ATOM   6120  N   ILE A 404      41.542  -4.090   0.583  1.00  0.81           N  
ATOM   6121  CA  ILE A 404      40.357  -3.260   0.404  1.00  0.81           C  
ATOM   6122  C   ILE A 404      40.548  -2.108  -0.586  1.00  0.81           C  
ATOM   6123  O   ILE A 404      39.599  -1.700  -1.245  1.00  0.81           O  
ATOM   6124  CB  ILE A 404      39.880  -2.745   1.770  1.00  0.81           C  
ATOM   6125  CG1 ILE A 404      38.519  -2.237   1.664  1.00  0.81           C  
ATOM   6126  CG2 ILE A 404      40.846  -1.773   2.392  1.00  0.81           C  
ATOM   6127  CD1 ILE A 404      37.589  -3.362   1.389  1.00  0.81           C  
ATOM   6128  H   ILE A 404      42.381  -3.673   0.981  1.00  0.81           H  
ATOM   6129  HA  ILE A 404      39.567  -3.893   0.008  1.00  0.81           H  
ATOM   6130  HB  ILE A 404      39.794  -3.566   2.404  1.00  0.81           H  
ATOM   6131 1HG1 ILE A 404      38.234  -1.755   2.597  1.00  0.81           H  
ATOM   6132 2HG1 ILE A 404      38.449  -1.505   0.855  1.00  0.81           H  
ATOM   6133 1HG2 ILE A 404      40.481  -1.481   3.366  1.00  0.81           H  
ATOM   6134 2HG2 ILE A 404      41.807  -2.256   2.498  1.00  0.81           H  
ATOM   6135 3HG2 ILE A 404      40.943  -0.915   1.786  1.00  0.81           H  
ATOM   6136 1HD1 ILE A 404      36.611  -3.002   1.321  1.00  0.81           H  
ATOM   6137 2HD1 ILE A 404      37.856  -3.852   0.451  1.00  0.81           H  
ATOM   6138 3HD1 ILE A 404      37.653  -4.080   2.205  1.00  0.81           H  
ATOM   6139  N   ARG A 405      41.783  -1.594  -0.678  1.00  0.81           N  
ATOM   6140  CA  ARG A 405      42.230  -0.473  -1.536  1.00  0.81           C  
ATOM   6141  C   ARG A 405      41.698   0.930  -1.172  1.00  0.81           C  
ATOM   6142  O   ARG A 405      42.078   1.921  -1.799  1.00  0.81           O  
ATOM   6143  CB  ARG A 405      41.815  -0.742  -2.974  1.00  0.81           C  
ATOM   6144  CG  ARG A 405      42.284  -2.072  -3.511  1.00  0.81           C  
ATOM   6145  CD  ARG A 405      43.718  -2.157  -3.528  1.00  0.81           C  
ATOM   6146  NE  ARG A 405      44.169  -3.469  -3.892  1.00  0.81           N  
ATOM   6147  CZ  ARG A 405      44.344  -3.885  -5.156  1.00  0.81           C  
ATOM   6148  NH1 ARG A 405      44.067  -3.061  -6.144  1.00  0.81           N  
ATOM   6149  NH2 ARG A 405      44.794  -5.103  -5.402  1.00  0.81           N  
ATOM   6150  H   ARG A 405      42.501  -1.997  -0.078  1.00  0.81           H  
ATOM   6151  HA  ARG A 405      43.320  -0.443  -1.484  1.00  0.81           H  
ATOM   6152 1HB  ARG A 405      40.737  -0.677  -3.092  1.00  0.81           H  
ATOM   6153 2HB  ARG A 405      42.247   0.028  -3.613  1.00  0.81           H  
ATOM   6154 1HG  ARG A 405      41.899  -2.898  -2.914  1.00  0.81           H  
ATOM   6155 2HG  ARG A 405      41.933  -2.177  -4.533  1.00  0.81           H  
ATOM   6156 1HD  ARG A 405      44.121  -1.444  -4.250  1.00  0.81           H  
ATOM   6157 2HD  ARG A 405      44.096  -1.932  -2.533  1.00  0.81           H  
ATOM   6158  HE  ARG A 405      44.360  -4.121  -3.119  1.00  0.81           H  
ATOM   6159 1HH1 ARG A 405      43.722  -2.136  -5.942  1.00  0.81           H  
ATOM   6160 2HH1 ARG A 405      44.224  -3.334  -7.128  1.00  0.81           H  
ATOM   6161 1HH2 ARG A 405      45.013  -5.724  -4.636  1.00  0.81           H  
ATOM   6162 2HH2 ARG A 405      44.927  -5.401  -6.358  1.00  0.81           H  
ATOM   6163  N   GLU A 406      40.876   0.998  -0.138  1.00  0.80           N  
ATOM   6164  CA  GLU A 406      40.279   2.205   0.434  1.00  0.80           C  
ATOM   6165  C   GLU A 406      40.704   2.347   1.888  1.00  0.80           C  
ATOM   6166  O   GLU A 406      41.102   1.368   2.514  1.00  0.80           O  
ATOM   6167  CB  GLU A 406      38.752   2.124   0.335  1.00  0.80           C  
ATOM   6168  CG  GLU A 406      38.182   2.173  -1.097  1.00  0.80           C  
ATOM   6169  CD  GLU A 406      38.093   3.557  -1.716  1.00  0.80           C  
ATOM   6170  OE1 GLU A 406      37.574   4.459  -1.102  1.00  0.80           O  
ATOM   6171  OE2 GLU A 406      38.547   3.713  -2.791  1.00  0.80           O  
ATOM   6172  H   GLU A 406      40.624   0.118   0.279  1.00  0.80           H  
ATOM   6173  HA  GLU A 406      40.633   3.076  -0.117  1.00  0.80           H  
ATOM   6174 1HB  GLU A 406      38.418   1.185   0.781  1.00  0.80           H  
ATOM   6175 2HB  GLU A 406      38.310   2.918   0.915  1.00  0.80           H  
ATOM   6176 1HG  GLU A 406      38.800   1.545  -1.741  1.00  0.80           H  
ATOM   6177 2HG  GLU A 406      37.197   1.738  -1.086  1.00  0.80           H  
ATOM   6178  N   LYS A 407      40.644   3.540   2.454  1.00  0.78           N  
ATOM   6179  CA  LYS A 407      40.884   3.572   3.891  1.00  0.78           C  
ATOM   6180  C   LYS A 407      39.771   2.768   4.515  1.00  0.78           C  
ATOM   6181  O   LYS A 407      38.643   2.809   4.025  1.00  0.78           O  
ATOM   6182  CB  LYS A 407      40.926   4.973   4.468  1.00  0.78           C  
ATOM   6183  CG  LYS A 407      42.109   5.763   4.026  1.00  0.78           C  
ATOM   6184  CD  LYS A 407      42.181   7.072   4.744  1.00  0.78           C  
ATOM   6185  CE  LYS A 407      43.455   7.770   4.424  1.00  0.78           C  
ATOM   6186  NZ  LYS A 407      43.502   8.163   3.014  1.00  0.78           N  
ATOM   6187  H   LYS A 407      40.376   4.367   1.934  1.00  0.78           H  
ATOM   6188  HA  LYS A 407      41.824   3.080   4.119  1.00  0.78           H  
ATOM   6189 1HB  LYS A 407      40.029   5.508   4.197  1.00  0.78           H  
ATOM   6190 2HB  LYS A 407      40.949   4.911   5.560  1.00  0.78           H  
ATOM   6191 1HG  LYS A 407      43.021   5.192   4.223  1.00  0.78           H  
ATOM   6192 2HG  LYS A 407      42.039   5.950   2.952  1.00  0.78           H  
ATOM   6193 1HD  LYS A 407      41.348   7.704   4.448  1.00  0.78           H  
ATOM   6194 2HD  LYS A 407      42.128   6.907   5.808  1.00  0.78           H  
ATOM   6195 1HE  LYS A 407      43.546   8.657   5.045  1.00  0.78           H  
ATOM   6196 2HE  LYS A 407      44.294   7.102   4.636  1.00  0.78           H  
ATOM   6197 1HZ  LYS A 407      44.381   8.645   2.810  1.00  0.78           H  
ATOM   6198 2HZ  LYS A 407      43.421   7.349   2.430  1.00  0.78           H  
ATOM   6199 3HZ  LYS A 407      42.742   8.802   2.834  1.00  0.78           H  
ATOM   6200  N   ASP A 408      40.079   2.013   5.554  1.00  0.75           N  
ATOM   6201  CA  ASP A 408      39.078   1.190   6.207  1.00  0.75           C  
ATOM   6202  C   ASP A 408      39.277   1.088   7.705  1.00  0.75           C  
ATOM   6203  O   ASP A 408      40.066   0.274   8.197  1.00  0.75           O  
ATOM   6204  CB  ASP A 408      39.091  -0.184   5.544  1.00  0.75           C  
ATOM   6205  CG  ASP A 408      38.111  -1.180   6.093  1.00  0.75           C  
ATOM   6206  OD1 ASP A 408      37.560  -0.940   7.128  1.00  0.75           O  
ATOM   6207  OD2 ASP A 408      37.934  -2.224   5.507  1.00  0.75           O  
ATOM   6208  H   ASP A 408      41.028   2.018   5.922  1.00  0.75           H  
ATOM   6209  HA  ASP A 408      38.101   1.646   6.035  1.00  0.75           H  
ATOM   6210 1HB  ASP A 408      38.881  -0.054   4.478  1.00  0.75           H  
ATOM   6211 2HB  ASP A 408      40.093  -0.605   5.625  1.00  0.75           H  
ATOM   6212  N   GLY A 409      38.513   1.902   8.416  1.00  0.73           N  
ATOM   6213  CA  GLY A 409      38.560   2.010   9.850  1.00  0.73           C  
ATOM   6214  C   GLY A 409      38.180   0.720  10.533  1.00  0.73           C  
ATOM   6215  O   GLY A 409      38.835   0.311  11.492  1.00  0.73           O  
ATOM   6216  H   GLY A 409      37.877   2.526   7.931  1.00  0.73           H  
ATOM   6217 1HA  GLY A 409      39.561   2.306  10.142  1.00  0.73           H  
ATOM   6218 2HA  GLY A 409      37.878   2.801  10.151  1.00  0.73           H  
ATOM   6219  N   LEU A 410      37.154   0.035  10.014  1.00  0.71           N  
ATOM   6220  CA  LEU A 410      36.735  -1.225  10.640  1.00  0.71           C  
ATOM   6221  C   LEU A 410      37.901  -2.209  10.595  1.00  0.71           C  
ATOM   6222  O   LEU A 410      38.197  -2.878  11.596  1.00  0.71           O  
ATOM   6223  CB  LEU A 410      35.525  -1.814   9.889  1.00  0.71           C  
ATOM   6224  CG  LEU A 410      34.175  -1.082  10.041  1.00  0.71           C  
ATOM   6225  CD1 LEU A 410      33.177  -1.637   9.023  1.00  0.71           C  
ATOM   6226  CD2 LEU A 410      33.644  -1.306  11.442  1.00  0.71           C  
ATOM   6227  H   LEU A 410      36.660   0.433   9.211  1.00  0.71           H  
ATOM   6228  HA  LEU A 410      36.466  -1.050  11.670  1.00  0.71           H  
ATOM   6229 1HB  LEU A 410      35.765  -1.805   8.829  1.00  0.71           H  
ATOM   6230 2HB  LEU A 410      35.389  -2.850  10.199  1.00  0.71           H  
ATOM   6231  HG  LEU A 410      34.313  -0.013   9.854  1.00  0.71           H  
ATOM   6232 1HD1 LEU A 410      32.226  -1.120   9.126  1.00  0.71           H  
ATOM   6233 2HD1 LEU A 410      33.564  -1.484   8.012  1.00  0.71           H  
ATOM   6234 3HD1 LEU A 410      33.041  -2.697   9.198  1.00  0.71           H  
ATOM   6235 1HD2 LEU A 410      32.698  -0.806  11.556  1.00  0.71           H  
ATOM   6236 2HD2 LEU A 410      33.505  -2.373  11.615  1.00  0.71           H  
ATOM   6237 3HD2 LEU A 410      34.346  -0.914  12.160  1.00  0.71           H  
ATOM   6238  N   TRP A 411      38.612  -2.257   9.468  1.00  0.69           N  
ATOM   6239  CA  TRP A 411      39.774  -3.133   9.375  1.00  0.69           C  
ATOM   6240  C   TRP A 411      40.842  -2.711  10.362  1.00  0.69           C  
ATOM   6241  O   TRP A 411      41.402  -3.549  11.062  1.00  0.69           O  
ATOM   6242  CB  TRP A 411      40.405  -3.137   7.985  1.00  0.69           C  
ATOM   6243  CG  TRP A 411      41.642  -4.007   7.903  1.00  0.69           C  
ATOM   6244  CD1 TRP A 411      41.680  -5.326   7.617  1.00  0.69           C  
ATOM   6245  CD2 TRP A 411      43.035  -3.616   8.132  1.00  0.69           C  
ATOM   6246  NE1 TRP A 411      42.989  -5.779   7.654  1.00  0.69           N  
ATOM   6247  CE2 TRP A 411      43.809  -4.766   7.978  1.00  0.69           C  
ATOM   6248  CE3 TRP A 411      43.670  -2.410   8.453  1.00  0.69           C  
ATOM   6249  CZ2 TRP A 411      45.169  -4.760   8.154  1.00  0.69           C  
ATOM   6250  CZ3 TRP A 411      45.040  -2.407   8.629  1.00  0.69           C  
ATOM   6251  CH2 TRP A 411      45.767  -3.559   8.488  1.00  0.69           C  
ATOM   6252  H   TRP A 411      38.318  -1.689   8.660  1.00  0.69           H  
ATOM   6253  HA  TRP A 411      39.459  -4.147   9.616  1.00  0.69           H  
ATOM   6254 1HB  TRP A 411      39.677  -3.491   7.252  1.00  0.69           H  
ATOM   6255 2HB  TRP A 411      40.680  -2.123   7.707  1.00  0.69           H  
ATOM   6256  HD1 TRP A 411      40.811  -5.943   7.391  1.00  0.69           H  
ATOM   6257  HE1 TRP A 411      43.305  -6.720   7.485  1.00  0.69           H  
ATOM   6258  HE3 TRP A 411      43.097  -1.493   8.563  1.00  0.69           H  
ATOM   6259  HZ2 TRP A 411      45.765  -5.663   8.037  1.00  0.69           H  
ATOM   6260  HZ3 TRP A 411      45.526  -1.466   8.882  1.00  0.69           H  
ATOM   6261  HH2 TRP A 411      46.834  -3.529   8.629  1.00  0.69           H  
ATOM   6262  N   ALA A 412      41.131  -1.408  10.406  1.00  0.67           N  
ATOM   6263  CA  ALA A 412      42.186  -0.874  11.260  1.00  0.67           C  
ATOM   6264  C   ALA A 412      41.951  -1.172  12.729  1.00  0.67           C  
ATOM   6265  O   ALA A 412      42.886  -1.531  13.453  1.00  0.67           O  
ATOM   6266  CB  ALA A 412      42.279   0.613  11.047  1.00  0.67           C  
ATOM   6267  H   ALA A 412      40.619  -0.770   9.790  1.00  0.67           H  
ATOM   6268  HA  ALA A 412      43.125  -1.339  10.974  1.00  0.67           H  
ATOM   6269 1HB  ALA A 412      43.083   1.026  11.651  1.00  0.67           H  
ATOM   6270 2HB  ALA A 412      42.469   0.813   9.991  1.00  0.67           H  
ATOM   6271 3HB  ALA A 412      41.341   1.073  11.334  1.00  0.67           H  
ATOM   6272  N   VAL A 413      40.703  -1.073  13.168  1.00  0.66           N  
ATOM   6273  CA  VAL A 413      40.398  -1.384  14.549  1.00  0.66           C  
ATOM   6274  C   VAL A 413      40.578  -2.868  14.787  1.00  0.66           C  
ATOM   6275  O   VAL A 413      41.214  -3.257  15.761  1.00  0.66           O  
ATOM   6276  CB  VAL A 413      39.010  -0.867  14.937  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413      38.600  -1.366  16.323  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413      39.105   0.670  14.963  1.00  0.66           C  
ATOM   6279  H   VAL A 413      39.967  -0.758  12.535  1.00  0.66           H  
ATOM   6280  HA  VAL A 413      41.113  -0.856  15.180  1.00  0.66           H  
ATOM   6281  HB  VAL A 413      38.271  -1.203  14.208  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413      37.621  -0.963  16.582  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413      38.548  -2.447  16.304  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413      39.332  -1.041  17.064  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413      38.163   1.104  15.242  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413      39.852   0.971  15.686  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413      39.392   1.027  13.974  1.00  0.66           H  
ATOM   6288  N   LEU A 414      40.081  -3.710  13.886  1.00  0.65           N  
ATOM   6289  CA  LEU A 414      40.265  -5.145  14.056  1.00  0.65           C  
ATOM   6290  C   LEU A 414      41.745  -5.517  14.031  1.00  0.65           C  
ATOM   6291  O   LEU A 414      42.175  -6.412  14.766  1.00  0.65           O  
ATOM   6292  CB  LEU A 414      39.502  -5.884  12.982  1.00  0.65           C  
ATOM   6293  CG  LEU A 414      38.032  -5.850  13.115  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414      37.448  -6.398  11.881  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414      37.623  -6.686  14.333  1.00  0.65           C  
ATOM   6296  H   LEU A 414      39.560  -3.364  13.076  1.00  0.65           H  
ATOM   6297  HA  LEU A 414      39.853  -5.428  15.021  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414      39.749  -5.430  12.027  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414      39.822  -6.923  12.981  1.00  0.65           H  
ATOM   6300  HG  LEU A 414      37.692  -4.821  13.235  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414      36.384  -6.370  11.953  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414      37.767  -5.786  11.036  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414      37.786  -7.422  11.743  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414      36.541  -6.676  14.439  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414      37.963  -7.712  14.198  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414      38.077  -6.266  15.226  1.00  0.65           H  
ATOM   6307  N   ALA A 415      42.533  -4.830  13.198  1.00  0.64           N  
ATOM   6308  CA  ALA A 415      43.964  -5.071  13.144  1.00  0.64           C  
ATOM   6309  C   ALA A 415      44.549  -4.763  14.497  1.00  0.64           C  
ATOM   6310  O   ALA A 415      45.310  -5.560  15.051  1.00  0.64           O  
ATOM   6311  CB  ALA A 415      44.586  -4.221  12.046  1.00  0.64           C  
ATOM   6312  H   ALA A 415      42.125  -4.133  12.584  1.00  0.64           H  
ATOM   6313  HA  ALA A 415      44.145  -6.118  12.961  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415      45.639  -4.368  11.998  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415      44.137  -4.481  11.093  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415      44.393  -3.179  12.254  1.00  0.64           H  
ATOM   6317  N   TRP A 416      44.119  -3.659  15.092  1.00  0.64           N  
ATOM   6318  CA  TRP A 416      44.595  -3.310  16.407  1.00  0.64           C  
ATOM   6319  C   TRP A 416      44.197  -4.416  17.391  1.00  0.64           C  
ATOM   6320  O   TRP A 416      45.007  -4.846  18.215  1.00  0.64           O  
ATOM   6321  CB  TRP A 416      44.082  -1.968  16.875  1.00  0.64           C  
ATOM   6322  CG  TRP A 416      44.818  -1.559  18.094  1.00  0.64           C  
ATOM   6323  CD1 TRP A 416      44.563  -1.946  19.334  1.00  0.64           C  
ATOM   6324  CD2 TRP A 416      45.963  -0.660  18.185  1.00  0.64           C  
ATOM   6325  NE1 TRP A 416      45.473  -1.395  20.195  1.00  0.64           N  
ATOM   6326  CE2 TRP A 416      46.322  -0.608  19.513  1.00  0.64           C  
ATOM   6327  CE3 TRP A 416      46.693   0.083  17.255  1.00  0.64           C  
ATOM   6328  CZ2 TRP A 416      47.386   0.151  19.962  1.00  0.64           C  
ATOM   6329  CZ3 TRP A 416      47.744   0.851  17.720  1.00  0.64           C  
ATOM   6330  CH2 TRP A 416      48.075   0.877  19.040  1.00  0.64           C  
ATOM   6331  H   TRP A 416      43.486  -3.024  14.602  1.00  0.64           H  
ATOM   6332  HA  TRP A 416      45.679  -3.254  16.379  1.00  0.64           H  
ATOM   6333 1HB  TRP A 416      44.225  -1.233  16.084  1.00  0.64           H  
ATOM   6334 2HB  TRP A 416      43.017  -2.027  17.098  1.00  0.64           H  
ATOM   6335  HD1 TRP A 416      43.759  -2.619  19.604  1.00  0.64           H  
ATOM   6336  HE1 TRP A 416      45.506  -1.540  21.191  1.00  0.64           H  
ATOM   6337  HE3 TRP A 416      46.435   0.064  16.193  1.00  0.64           H  
ATOM   6338  HZ2 TRP A 416      47.676   0.192  21.011  1.00  0.64           H  
ATOM   6339  HZ3 TRP A 416      48.310   1.433  17.009  1.00  0.64           H  
ATOM   6340  HH2 TRP A 416      48.906   1.486  19.365  1.00  0.64           H  
ATOM   6341  N   LEU A 417      42.925  -4.845  17.355  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      42.477  -5.889  18.273  1.00  0.64           C  
ATOM   6343  C   LEU A 417      43.285  -7.178  18.088  1.00  0.64           C  
ATOM   6344  O   LEU A 417      43.558  -7.874  19.062  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      40.993  -6.248  18.115  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      39.953  -5.483  18.888  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      39.931  -4.079  18.424  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      38.604  -6.165  18.681  1.00  0.64           C  
ATOM   6349  H   LEU A 417      42.281  -4.442  16.675  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      42.636  -5.545  19.278  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      40.732  -6.248  17.064  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      40.904  -7.234  18.498  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      40.203  -5.490  19.939  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      39.176  -3.517  18.952  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      40.909  -3.616  18.570  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      39.687  -4.096  17.381  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      37.834  -5.635  19.234  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      38.354  -6.162  17.622  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      38.663  -7.196  19.036  1.00  0.64           H  
ATOM   6360  N   SER A 418      43.663  -7.517  16.845  1.00  0.64           N  
ATOM   6361  CA  SER A 418      44.447  -8.729  16.588  1.00  0.64           C  
ATOM   6362  C   SER A 418      45.786  -8.619  17.301  1.00  0.64           C  
ATOM   6363  O   SER A 418      46.280  -9.585  17.901  1.00  0.64           O  
ATOM   6364  CB  SER A 418      44.663  -8.938  15.096  1.00  0.64           C  
ATOM   6365  OG  SER A 418      43.462  -9.214  14.448  1.00  0.64           O  
ATOM   6366  H   SER A 418      43.379  -6.932  16.060  1.00  0.64           H  
ATOM   6367  HA  SER A 418      43.911  -9.589  16.986  1.00  0.64           H  
ATOM   6368 1HB  SER A 418      45.104  -8.042  14.670  1.00  0.64           H  
ATOM   6369 2HB  SER A 418      45.369  -9.755  14.935  1.00  0.64           H  
ATOM   6370  HG  SER A 418      42.874  -8.461  14.660  1.00  0.64           H  
ATOM   6371  N   ILE A 419      46.345  -7.414  17.278  1.00  0.65           N  
ATOM   6372  CA  ILE A 419      47.606  -7.132  17.932  1.00  0.65           C  
ATOM   6373  C   ILE A 419      47.424  -7.281  19.459  1.00  0.65           C  
ATOM   6374  O   ILE A 419      48.222  -7.954  20.122  1.00  0.65           O  
ATOM   6375  CB  ILE A 419      48.087  -5.725  17.505  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419      48.413  -5.769  16.003  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419      49.314  -5.326  18.282  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419      48.603  -4.441  15.343  1.00  0.65           C  
ATOM   6379  H   ILE A 419      45.887  -6.670  16.746  1.00  0.65           H  
ATOM   6380  HA  ILE A 419      48.343  -7.859  17.596  1.00  0.65           H  
ATOM   6381  HB  ILE A 419      47.313  -5.001  17.663  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419      49.315  -6.330  15.874  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419      47.613  -6.296  15.491  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419      49.649  -4.340  17.964  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419      49.064  -5.306  19.323  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419      50.100  -6.053  18.104  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419      48.825  -4.631  14.299  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419      47.696  -3.857  15.424  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419      49.422  -3.910  15.812  1.00  0.65           H  
ATOM   6390  N   LEU A 420      46.331  -6.724  20.015  1.00  0.67           N  
ATOM   6391  CA  LEU A 420      46.056  -6.850  21.460  1.00  0.67           C  
ATOM   6392  C   LEU A 420      45.880  -8.331  21.847  1.00  0.67           C  
ATOM   6393  O   LEU A 420      46.414  -8.789  22.866  1.00  0.67           O  
ATOM   6394  CB  LEU A 420      44.726  -6.131  21.825  1.00  0.67           C  
ATOM   6395  CG  LEU A 420      44.636  -4.594  21.767  1.00  0.67           C  
ATOM   6396  CD1 LEU A 420      43.191  -4.141  21.885  1.00  0.67           C  
ATOM   6397  CD2 LEU A 420      45.281  -4.000  22.913  1.00  0.67           C  
ATOM   6398  H   LEU A 420      45.704  -6.181  19.421  1.00  0.67           H  
ATOM   6399  HA  LEU A 420      46.885  -6.430  22.024  1.00  0.67           H  
ATOM   6400 1HB  LEU A 420      43.964  -6.505  21.167  1.00  0.67           H  
ATOM   6401 2HB  LEU A 420      44.461  -6.424  22.844  1.00  0.67           H  
ATOM   6402  HG  LEU A 420      45.086  -4.255  20.841  1.00  0.67           H  
ATOM   6403 1HD1 LEU A 420      43.146  -3.055  21.865  1.00  0.67           H  
ATOM   6404 2HD1 LEU A 420      42.596  -4.524  21.096  1.00  0.67           H  
ATOM   6405 3HD1 LEU A 420      42.794  -4.496  22.829  1.00  0.67           H  
ATOM   6406 1HD2 LEU A 420      45.189  -2.931  22.840  1.00  0.67           H  
ATOM   6407 2HD2 LEU A 420      44.768  -4.348  23.796  1.00  0.67           H  
ATOM   6408 3HD2 LEU A 420      46.313  -4.276  22.968  1.00  0.67           H  
ATOM   6409  N   ALA A 421      45.147  -9.081  21.001  1.00  0.69           N  
ATOM   6410  CA  ALA A 421      44.837 -10.506  21.178  1.00  0.69           C  
ATOM   6411  C   ALA A 421      46.063 -11.392  21.162  1.00  0.69           C  
ATOM   6412  O   ALA A 421      46.176 -12.334  21.955  1.00  0.69           O  
ATOM   6413  CB  ALA A 421      43.878 -10.954  20.093  1.00  0.69           C  
ATOM   6414  H   ALA A 421      44.747  -8.622  20.189  1.00  0.69           H  
ATOM   6415  HA  ALA A 421      44.364 -10.640  22.133  1.00  0.69           H  
ATOM   6416 1HB  ALA A 421      43.617 -11.995  20.249  1.00  0.69           H  
ATOM   6417 2HB  ALA A 421      42.978 -10.349  20.126  1.00  0.69           H  
ATOM   6418 3HB  ALA A 421      44.346 -10.840  19.124  1.00  0.69           H  
ATOM   6419  N   THR A 422      46.994 -11.079  20.276  1.00  0.72           N  
ATOM   6420  CA  THR A 422      48.215 -11.843  20.138  1.00  0.72           C  
ATOM   6421  C   THR A 422      49.170 -11.574  21.288  1.00  0.72           C  
ATOM   6422  O   THR A 422      49.758 -12.499  21.853  1.00  0.72           O  
ATOM   6423  CB  THR A 422      48.890 -11.497  18.810  1.00  0.72           C  
ATOM   6424  OG1 THR A 422      47.987 -11.804  17.742  1.00  0.72           O  
ATOM   6425  CG2 THR A 422      50.190 -12.270  18.630  1.00  0.72           C  
ATOM   6426  H   THR A 422      46.830 -10.305  19.633  1.00  0.72           H  
ATOM   6427  HA  THR A 422      47.964 -12.901  20.138  1.00  0.72           H  
ATOM   6428  HB  THR A 422      49.103 -10.425  18.787  1.00  0.72           H  
ATOM   6429  HG1 THR A 422      47.262 -11.128  17.738  1.00  0.72           H  
ATOM   6430 1HG2 THR A 422      50.641 -12.000  17.677  1.00  0.72           H  
ATOM   6431 2HG2 THR A 422      50.874 -12.020  19.441  1.00  0.72           H  
ATOM   6432 3HG2 THR A 422      49.983 -13.338  18.644  1.00  0.72           H  
ATOM   6433  N   ARG A 423      49.321 -10.295  21.628  1.00  0.74           N  
ATOM   6434  CA  ARG A 423      50.250  -9.852  22.654  1.00  0.74           C  
ATOM   6435  C   ARG A 423      49.703  -9.988  24.084  1.00  0.74           C  
ATOM   6436  O   ARG A 423      50.480 -10.038  25.037  1.00  0.74           O  
ATOM   6437  CB  ARG A 423      50.585  -8.391  22.392  1.00  0.74           C  
ATOM   6438  CG  ARG A 423      51.355  -8.106  21.079  1.00  0.74           C  
ATOM   6439  CD  ARG A 423      51.410  -6.642  20.822  1.00  0.74           C  
ATOM   6440  NE  ARG A 423      52.222  -5.929  21.764  1.00  0.74           N  
ATOM   6441  CZ  ARG A 423      53.501  -5.555  21.600  1.00  0.74           C  
ATOM   6442  NH1 ARG A 423      54.174  -5.760  20.484  1.00  0.74           N  
ATOM   6443  NH2 ARG A 423      54.068  -4.952  22.604  1.00  0.74           N  
ATOM   6444  H   ARG A 423      48.796  -9.580  21.123  1.00  0.74           H  
ATOM   6445  HA  ARG A 423      51.157 -10.449  22.571  1.00  0.74           H  
ATOM   6446 1HB  ARG A 423      49.660  -7.809  22.367  1.00  0.74           H  
ATOM   6447 2HB  ARG A 423      51.185  -8.005  23.210  1.00  0.74           H  
ATOM   6448 1HG  ARG A 423      52.371  -8.492  21.147  1.00  0.74           H  
ATOM   6449 2HG  ARG A 423      50.835  -8.580  20.243  1.00  0.74           H  
ATOM   6450 1HD  ARG A 423      51.800  -6.458  19.829  1.00  0.74           H  
ATOM   6451 2HD  ARG A 423      50.403  -6.257  20.898  1.00  0.74           H  
ATOM   6452  HE  ARG A 423      51.820  -5.718  22.682  1.00  0.74           H  
ATOM   6453 1HH1 ARG A 423      53.743  -6.196  19.673  1.00  0.74           H  
ATOM   6454 2HH1 ARG A 423      55.135  -5.452  20.418  1.00  0.74           H  
ATOM   6455 1HH2 ARG A 423      53.514  -4.815  23.451  1.00  0.74           H  
ATOM   6456 2HH2 ARG A 423      55.042  -4.624  22.548  1.00  0.74           H  
ATOM   6457  N   LYS A 424      48.372 -10.070  24.235  1.00  0.75           N  
ATOM   6458  CA  LYS A 424      47.694 -10.100  25.538  1.00  0.75           C  
ATOM   6459  C   LYS A 424      48.037  -8.842  26.331  1.00  0.75           C  
ATOM   6460  O   LYS A 424      48.432  -8.893  27.499  1.00  0.75           O  
ATOM   6461  CB  LYS A 424      48.039 -11.364  26.334  1.00  0.75           C  
ATOM   6462  CG  LYS A 424      47.717 -12.676  25.609  1.00  0.75           C  
ATOM   6463  CD  LYS A 424      46.215 -12.829  25.402  1.00  0.75           C  
ATOM   6464  CE  LYS A 424      45.846 -14.217  24.879  1.00  0.75           C  
ATOM   6465  NZ  LYS A 424      46.499 -14.497  23.583  1.00  0.75           N  
ATOM   6466  H   LYS A 424      47.776 -10.031  23.414  1.00  0.75           H  
ATOM   6467  HA  LYS A 424      46.618 -10.095  25.361  1.00  0.75           H  
ATOM   6468 1HB  LYS A 424      49.094 -11.370  26.592  1.00  0.75           H  
ATOM   6469 2HB  LYS A 424      47.480 -11.360  27.269  1.00  0.75           H  
ATOM   6470 1HG  LYS A 424      48.205 -12.680  24.627  1.00  0.75           H  
ATOM   6471 2HG  LYS A 424      48.091 -13.519  26.185  1.00  0.75           H  
ATOM   6472 1HD  LYS A 424      45.689 -12.644  26.339  1.00  0.75           H  
ATOM   6473 2HD  LYS A 424      45.887 -12.087  24.666  1.00  0.75           H  
ATOM   6474 1HE  LYS A 424      46.136 -14.979  25.600  1.00  0.75           H  
ATOM   6475 2HE  LYS A 424      44.766 -14.254  24.737  1.00  0.75           H  
ATOM   6476 1HZ  LYS A 424      46.222 -15.402  23.239  1.00  0.75           H  
ATOM   6477 2HZ  LYS A 424      46.227 -13.768  22.914  1.00  0.75           H  
ATOM   6478 3HZ  LYS A 424      47.501 -14.471  23.695  1.00  0.75           H  
ATOM   6479  N   GLN A 425      47.897  -7.712  25.646  1.00  0.74           N  
ATOM   6480  CA  GLN A 425      48.209  -6.386  26.185  1.00  0.74           C  
ATOM   6481  C   GLN A 425      47.108  -5.370  25.939  1.00  0.74           C  
ATOM   6482  O   GLN A 425      46.211  -5.635  25.150  1.00  0.74           O  
ATOM   6483  CB  GLN A 425      49.514  -5.865  25.603  1.00  0.74           C  
ATOM   6484  CG  GLN A 425      50.740  -6.627  25.997  1.00  0.74           C  
ATOM   6485  CD  GLN A 425      51.987  -5.959  25.491  1.00  0.74           C  
ATOM   6486  OE1 GLN A 425      51.964  -5.290  24.446  1.00  0.74           O  
ATOM   6487  NE2 GLN A 425      53.084  -6.125  26.222  1.00  0.74           N  
ATOM   6488  H   GLN A 425      47.538  -7.809  24.695  1.00  0.74           H  
ATOM   6489  HA  GLN A 425      48.335  -6.478  27.264  1.00  0.74           H  
ATOM   6490 1HB  GLN A 425      49.450  -5.884  24.515  1.00  0.74           H  
ATOM   6491 2HB  GLN A 425      49.643  -4.861  25.883  1.00  0.74           H  
ATOM   6492 1HG  GLN A 425      50.785  -6.673  27.086  1.00  0.74           H  
ATOM   6493 2HG  GLN A 425      50.696  -7.623  25.590  1.00  0.74           H  
ATOM   6494 1HE2 GLN A 425      53.955  -5.706  25.949  1.00  0.74           H  
ATOM   6495 2HE2 GLN A 425      53.042  -6.681  27.055  1.00  0.74           H  
ATOM   6496  N   SER A 426      47.137  -4.234  26.662  1.00  0.73           N  
ATOM   6497  CA  SER A 426      46.201  -3.126  26.408  1.00  0.73           C  
ATOM   6498  C   SER A 426      46.730  -2.193  25.318  1.00  0.73           C  
ATOM   6499  O   SER A 426      47.898  -2.274  24.937  1.00  0.73           O  
ATOM   6500  CB  SER A 426      45.981  -2.297  27.652  1.00  0.73           C  
ATOM   6501  OG  SER A 426      47.154  -1.594  27.990  1.00  0.73           O  
ATOM   6502  H   SER A 426      47.874  -4.079  27.370  1.00  0.73           H  
ATOM   6503  HA  SER A 426      45.248  -3.543  26.083  1.00  0.73           H  
ATOM   6504 1HB  SER A 426      45.167  -1.593  27.483  1.00  0.73           H  
ATOM   6505 2HB  SER A 426      45.691  -2.944  28.478  1.00  0.73           H  
ATOM   6506  HG  SER A 426      47.776  -2.276  28.343  1.00  0.73           H  
ATOM   6507  N   VAL A 427      45.900  -1.251  24.869  1.00  0.70           N  
ATOM   6508  CA  VAL A 427      46.322  -0.279  23.855  1.00  0.70           C  
ATOM   6509  C   VAL A 427      47.507   0.520  24.356  1.00  0.70           C  
ATOM   6510  O   VAL A 427      48.462   0.780  23.621  1.00  0.70           O  
ATOM   6511  CB  VAL A 427      45.193   0.726  23.592  1.00  0.70           C  
ATOM   6512  CG1 VAL A 427      45.652   1.874  22.698  1.00  0.70           C  
ATOM   6513  CG2 VAL A 427      43.996   0.031  23.009  1.00  0.70           C  
ATOM   6514  H   VAL A 427      44.952  -1.222  25.218  1.00  0.70           H  
ATOM   6515  HA  VAL A 427      46.598  -0.808  22.945  1.00  0.70           H  
ATOM   6516  HB  VAL A 427      44.926   1.157  24.534  1.00  0.70           H  
ATOM   6517 1HG1 VAL A 427      44.834   2.586  22.578  1.00  0.70           H  
ATOM   6518 2HG1 VAL A 427      46.503   2.380  23.153  1.00  0.70           H  
ATOM   6519 3HG1 VAL A 427      45.927   1.506  21.741  1.00  0.70           H  
ATOM   6520 1HG2 VAL A 427      43.199   0.759  22.874  1.00  0.70           H  
ATOM   6521 2HG2 VAL A 427      44.221  -0.388  22.084  1.00  0.70           H  
ATOM   6522 3HG2 VAL A 427      43.670  -0.752  23.687  1.00  0.70           H  
ATOM   6523  N   GLU A 428      47.422   0.925  25.623  1.00  0.68           N  
ATOM   6524  CA  GLU A 428      48.451   1.731  26.249  1.00  0.68           C  
ATOM   6525  C   GLU A 428      49.765   0.976  26.318  1.00  0.68           C  
ATOM   6526  O   GLU A 428      50.824   1.559  26.096  1.00  0.68           O  
ATOM   6527  CB  GLU A 428      48.048   2.104  27.668  1.00  0.68           C  
ATOM   6528  CG  GLU A 428      46.865   3.000  27.794  1.00  0.68           C  
ATOM   6529  CD  GLU A 428      46.573   3.275  29.223  1.00  0.68           C  
ATOM   6530  OE1 GLU A 428      47.343   2.846  30.054  1.00  0.68           O  
ATOM   6531  OE2 GLU A 428      45.565   3.874  29.511  1.00  0.68           O  
ATOM   6532  H   GLU A 428      46.618   0.650  26.165  1.00  0.68           H  
ATOM   6533  HA  GLU A 428      48.598   2.635  25.659  1.00  0.68           H  
ATOM   6534 1HB  GLU A 428      47.834   1.191  28.228  1.00  0.68           H  
ATOM   6535 2HB  GLU A 428      48.886   2.594  28.160  1.00  0.68           H  
ATOM   6536 1HG  GLU A 428      47.042   3.924  27.262  1.00  0.68           H  
ATOM   6537 2HG  GLU A 428      46.013   2.504  27.344  1.00  0.68           H  
ATOM   6538  N   ASP A 429      49.707  -0.341  26.535  1.00  0.66           N  
ATOM   6539  CA  ASP A 429      50.952  -1.093  26.668  1.00  0.66           C  
ATOM   6540  C   ASP A 429      51.570  -1.282  25.292  1.00  0.66           C  
ATOM   6541  O   ASP A 429      52.795  -1.253  25.139  1.00  0.66           O  
ATOM   6542  CB  ASP A 429      50.688  -2.483  27.213  1.00  0.66           C  
ATOM   6543  CG  ASP A 429      50.155  -2.575  28.601  1.00  0.66           C  
ATOM   6544  OD1 ASP A 429      50.698  -1.986  29.508  1.00  0.66           O  
ATOM   6545  OD2 ASP A 429      49.142  -3.279  28.743  1.00  0.66           O  
ATOM   6546  H   ASP A 429      48.803  -0.791  26.709  1.00  0.66           H  
ATOM   6547  HA  ASP A 429      51.643  -0.547  27.308  1.00  0.66           H  
ATOM   6548 1HB  ASP A 429      49.951  -2.907  26.570  1.00  0.66           H  
ATOM   6549 2HB  ASP A 429      51.588  -3.091  27.130  1.00  0.66           H  
ATOM   6550  N   ILE A 430      50.724  -1.444  24.275  1.00  0.65           N  
ATOM   6551  CA  ILE A 430      51.246  -1.599  22.930  1.00  0.65           C  
ATOM   6552  C   ILE A 430      51.947  -0.318  22.511  1.00  0.65           C  
ATOM   6553  O   ILE A 430      53.066  -0.363  21.990  1.00  0.65           O  
ATOM   6554  CB  ILE A 430      50.145  -1.895  21.907  1.00  0.65           C  
ATOM   6555  CG1 ILE A 430      49.541  -3.238  22.106  1.00  0.65           C  
ATOM   6556  CG2 ILE A 430      50.708  -1.817  20.516  1.00  0.65           C  
ATOM   6557  CD1 ILE A 430      48.301  -3.400  21.289  1.00  0.65           C  
ATOM   6558  H   ILE A 430      49.719  -1.486  24.447  1.00  0.65           H  
ATOM   6559  HA  ILE A 430      51.965  -2.413  22.923  1.00  0.65           H  
ATOM   6560  HB  ILE A 430      49.351  -1.162  22.018  1.00  0.65           H  
ATOM   6561 1HG1 ILE A 430      50.253  -3.984  21.803  1.00  0.65           H  
ATOM   6562 2HG1 ILE A 430      49.302  -3.392  23.160  1.00  0.65           H  
ATOM   6563 1HG2 ILE A 430      49.904  -2.017  19.819  1.00  0.65           H  
ATOM   6564 2HG2 ILE A 430      51.117  -0.822  20.338  1.00  0.65           H  
ATOM   6565 3HG2 ILE A 430      51.494  -2.563  20.394  1.00  0.65           H  
ATOM   6566 1HD1 ILE A 430      47.905  -4.391  21.430  1.00  0.65           H  
ATOM   6567 2HD1 ILE A 430      47.574  -2.661  21.602  1.00  0.65           H  
ATOM   6568 3HD1 ILE A 430      48.526  -3.252  20.240  1.00  0.65           H  
ATOM   6569  N   LEU A 431      51.303   0.830  22.749  1.00  0.64           N  
ATOM   6570  CA  LEU A 431      51.906   2.100  22.382  1.00  0.64           C  
ATOM   6571  C   LEU A 431      53.190   2.375  23.143  1.00  0.64           C  
ATOM   6572  O   LEU A 431      54.190   2.767  22.544  1.00  0.64           O  
ATOM   6573  CB  LEU A 431      50.957   3.249  22.692  1.00  0.64           C  
ATOM   6574  CG  LEU A 431      49.735   3.416  21.863  1.00  0.64           C  
ATOM   6575  CD1 LEU A 431      48.868   4.504  22.537  1.00  0.64           C  
ATOM   6576  CD2 LEU A 431      50.156   3.806  20.455  1.00  0.64           C  
ATOM   6577  H   LEU A 431      50.375   0.812  23.179  1.00  0.64           H  
ATOM   6578  HA  LEU A 431      52.126   2.084  21.316  1.00  0.64           H  
ATOM   6579 1HB  LEU A 431      50.630   3.141  23.727  1.00  0.64           H  
ATOM   6580 2HB  LEU A 431      51.520   4.161  22.617  1.00  0.64           H  
ATOM   6581  HG  LEU A 431      49.166   2.486  21.833  1.00  0.64           H  
ATOM   6582 1HD1 LEU A 431      47.964   4.685  21.997  1.00  0.64           H  
ATOM   6583 2HD1 LEU A 431      48.613   4.177  23.545  1.00  0.64           H  
ATOM   6584 3HD1 LEU A 431      49.429   5.428  22.589  1.00  0.64           H  
ATOM   6585 1HD2 LEU A 431      49.294   3.941  19.851  1.00  0.64           H  
ATOM   6586 2HD2 LEU A 431      50.722   4.733  20.485  1.00  0.64           H  
ATOM   6587 3HD2 LEU A 431      50.776   3.019  20.033  1.00  0.64           H  
ATOM   6588  N   LYS A 432      53.205   2.093  24.450  1.00  0.63           N  
ATOM   6589  CA  LYS A 432      54.403   2.351  25.233  1.00  0.63           C  
ATOM   6590  C   LYS A 432      55.547   1.457  24.786  1.00  0.63           C  
ATOM   6591  O   LYS A 432      56.672   1.923  24.636  1.00  0.63           O  
ATOM   6592  CB  LYS A 432      54.110   2.149  26.717  1.00  0.63           C  
ATOM   6593  CG  LYS A 432      53.216   3.222  27.350  1.00  0.63           C  
ATOM   6594  CD  LYS A 432      52.864   2.845  28.786  1.00  0.63           C  
ATOM   6595  CE  LYS A 432      51.874   3.822  29.411  1.00  0.63           C  
ATOM   6596  NZ  LYS A 432      51.448   3.373  30.777  1.00  0.63           N  
ATOM   6597  H   LYS A 432      52.366   1.750  24.920  1.00  0.63           H  
ATOM   6598  HA  LYS A 432      54.699   3.385  25.075  1.00  0.63           H  
ATOM   6599 1HB  LYS A 432      53.615   1.183  26.854  1.00  0.63           H  
ATOM   6600 2HB  LYS A 432      55.047   2.118  27.270  1.00  0.63           H  
ATOM   6601 1HG  LYS A 432      53.751   4.176  27.360  1.00  0.63           H  
ATOM   6602 2HG  LYS A 432      52.311   3.351  26.769  1.00  0.63           H  
ATOM   6603 1HD  LYS A 432      52.419   1.845  28.790  1.00  0.63           H  
ATOM   6604 2HD  LYS A 432      53.770   2.824  29.389  1.00  0.63           H  
ATOM   6605 1HE  LYS A 432      52.337   4.802  29.488  1.00  0.63           H  
ATOM   6606 2HE  LYS A 432      50.992   3.895  28.772  1.00  0.63           H  
ATOM   6607 1HZ  LYS A 432      50.790   4.037  31.162  1.00  0.63           H  
ATOM   6608 2HZ  LYS A 432      51.003   2.461  30.704  1.00  0.63           H  
ATOM   6609 3HZ  LYS A 432      52.253   3.310  31.380  1.00  0.63           H  
ATOM   6610  N   ASP A 433      55.272   0.182  24.505  1.00  0.63           N  
ATOM   6611  CA  ASP A 433      56.339  -0.706  24.060  1.00  0.63           C  
ATOM   6612  C   ASP A 433      56.840  -0.302  22.687  1.00  0.63           C  
ATOM   6613  O   ASP A 433      58.049  -0.300  22.440  1.00  0.63           O  
ATOM   6614  CB  ASP A 433      55.878  -2.160  24.069  1.00  0.63           C  
ATOM   6615  CG  ASP A 433      56.990  -3.156  23.698  1.00  0.63           C  
ATOM   6616  OD1 ASP A 433      58.036  -3.163  24.324  1.00  0.63           O  
ATOM   6617  OD2 ASP A 433      56.790  -3.981  22.814  1.00  0.63           O  
ATOM   6618  H   ASP A 433      54.330  -0.192  24.630  1.00  0.63           H  
ATOM   6619  HA  ASP A 433      57.169  -0.617  24.760  1.00  0.63           H  
ATOM   6620 1HB  ASP A 433      55.490  -2.408  25.058  1.00  0.63           H  
ATOM   6621 2HB  ASP A 433      55.046  -2.267  23.366  1.00  0.63           H  
ATOM   6622  N   HIS A 434      55.923   0.098  21.809  1.00  0.63           N  
ATOM   6623  CA  HIS A 434      56.285   0.535  20.477  1.00  0.63           C  
ATOM   6624  C   HIS A 434      57.240   1.709  20.609  1.00  0.63           C  
ATOM   6625  O   HIS A 434      58.341   1.708  20.053  1.00  0.63           O  
ATOM   6626  CB  HIS A 434      55.023   0.968  19.720  1.00  0.63           C  
ATOM   6627  CG  HIS A 434      55.233   1.400  18.356  1.00  0.63           C  
ATOM   6628  ND1 HIS A 434      55.424   0.522  17.337  1.00  0.63           N  
ATOM   6629  CD2 HIS A 434      55.277   2.628  17.809  1.00  0.63           C  
ATOM   6630  CE1 HIS A 434      55.579   1.183  16.225  1.00  0.63           C  
ATOM   6631  NE2 HIS A 434      55.496   2.464  16.482  1.00  0.63           N  
ATOM   6632  H   HIS A 434      54.934   0.071  22.056  1.00  0.63           H  
ATOM   6633  HA  HIS A 434      56.781  -0.267  19.933  1.00  0.63           H  
ATOM   6634 1HB  HIS A 434      54.313   0.142  19.709  1.00  0.63           H  
ATOM   6635 2HB  HIS A 434      54.547   1.785  20.251  1.00  0.63           H  
ATOM   6636  HD2 HIS A 434      55.158   3.572  18.332  1.00  0.63           H  
ATOM   6637  HE1 HIS A 434      55.741   0.742  15.275  1.00  0.63           H  
ATOM   6638  HE2 HIS A 434      55.575   3.211  15.811  1.00  0.63           H  
ATOM   6639  N   TRP A 435      56.832   2.697  21.389  1.00  0.63           N  
ATOM   6640  CA  TRP A 435      57.634   3.879  21.583  1.00  0.63           C  
ATOM   6641  C   TRP A 435      58.975   3.544  22.248  1.00  0.63           C  
ATOM   6642  O   TRP A 435      60.013   4.049  21.839  1.00  0.63           O  
ATOM   6643  CB  TRP A 435      56.834   4.875  22.399  1.00  0.63           C  
ATOM   6644  CG  TRP A 435      55.676   5.478  21.642  1.00  0.63           C  
ATOM   6645  CD1 TRP A 435      55.571   5.650  20.295  1.00  0.63           C  
ATOM   6646  CD2 TRP A 435      54.426   5.960  22.204  1.00  0.63           C  
ATOM   6647  NE1 TRP A 435      54.350   6.220  19.981  1.00  0.63           N  
ATOM   6648  CE2 TRP A 435      53.642   6.412  21.137  1.00  0.63           C  
ATOM   6649  CE3 TRP A 435      53.919   6.042  23.504  1.00  0.63           C  
ATOM   6650  CZ2 TRP A 435      52.382   6.948  21.331  1.00  0.63           C  
ATOM   6651  CZ3 TRP A 435      52.659   6.579  23.699  1.00  0.63           C  
ATOM   6652  CH2 TRP A 435      51.910   7.023  22.639  1.00  0.63           C  
ATOM   6653  H   TRP A 435      55.921   2.636  21.846  1.00  0.63           H  
ATOM   6654  HA  TRP A 435      57.836   4.318  20.607  1.00  0.63           H  
ATOM   6655 1HB  TRP A 435      56.415   4.362  23.241  1.00  0.63           H  
ATOM   6656 2HB  TRP A 435      57.486   5.665  22.757  1.00  0.63           H  
ATOM   6657  HD1 TRP A 435      56.344   5.382  19.571  1.00  0.63           H  
ATOM   6658  HE1 TRP A 435      54.001   6.470  19.022  1.00  0.63           H  
ATOM   6659  HE3 TRP A 435      54.501   5.694  24.341  1.00  0.63           H  
ATOM   6660  HZ2 TRP A 435      51.769   7.304  20.495  1.00  0.63           H  
ATOM   6661  HZ3 TRP A 435      52.279   6.640  24.720  1.00  0.63           H  
ATOM   6662  HH2 TRP A 435      50.921   7.442  22.825  1.00  0.63           H  
ATOM   6663  N   GLN A 436      59.012   2.640  23.223  1.00  0.63           N  
ATOM   6664  CA  GLN A 436      60.312   2.309  23.805  1.00  0.63           C  
ATOM   6665  C   GLN A 436      61.252   1.638  22.784  1.00  0.63           C  
ATOM   6666  O   GLN A 436      62.463   1.873  22.808  1.00  0.63           O  
ATOM   6667  CB  GLN A 436      60.169   1.420  25.047  1.00  0.63           C  
ATOM   6668  CG  GLN A 436      59.571   2.132  26.251  1.00  0.63           C  
ATOM   6669  CD  GLN A 436      59.438   1.277  27.479  1.00  0.63           C  
ATOM   6670  OE1 GLN A 436      60.192   0.319  27.688  1.00  0.63           O  
ATOM   6671  NE2 GLN A 436      58.469   1.620  28.322  1.00  0.63           N  
ATOM   6672  H   GLN A 436      58.159   2.212  23.581  1.00  0.63           H  
ATOM   6673  HA  GLN A 436      60.782   3.238  24.119  1.00  0.63           H  
ATOM   6674 1HB  GLN A 436      59.520   0.574  24.804  1.00  0.63           H  
ATOM   6675 2HB  GLN A 436      61.141   1.021  25.326  1.00  0.63           H  
ATOM   6676 1HG  GLN A 436      60.180   2.970  26.494  1.00  0.63           H  
ATOM   6677 2HG  GLN A 436      58.589   2.463  25.985  1.00  0.63           H  
ATOM   6678 1HE2 GLN A 436      58.326   1.095  29.162  1.00  0.63           H  
ATOM   6679 2HE2 GLN A 436      57.883   2.402  28.113  1.00  0.63           H  
ATOM   6680  N   LYS A 437      60.703   0.814  21.878  1.00  0.64           N  
ATOM   6681  CA  LYS A 437      61.515   0.117  20.874  1.00  0.64           C  
ATOM   6682  C   LYS A 437      61.927   0.961  19.670  1.00  0.64           C  
ATOM   6683  O   LYS A 437      63.014   0.766  19.119  1.00  0.64           O  
ATOM   6684  CB  LYS A 437      60.785  -1.120  20.349  1.00  0.64           C  
ATOM   6685  CG  LYS A 437      60.684  -2.281  21.355  1.00  0.64           C  
ATOM   6686  CD  LYS A 437      60.065  -3.516  20.708  1.00  0.64           C  
ATOM   6687  CE  LYS A 437      60.244  -4.788  21.580  1.00  0.64           C  
ATOM   6688  NZ  LYS A 437      59.334  -4.837  22.765  1.00  0.64           N  
ATOM   6689  H   LYS A 437      59.698   0.635  21.912  1.00  0.64           H  
ATOM   6690  HA  LYS A 437      62.429  -0.213  21.365  1.00  0.64           H  
ATOM   6691 1HB  LYS A 437      59.763  -0.834  20.076  1.00  0.64           H  
ATOM   6692 2HB  LYS A 437      61.274  -1.479  19.445  1.00  0.64           H  
ATOM   6693 1HG  LYS A 437      61.672  -2.526  21.738  1.00  0.64           H  
ATOM   6694 2HG  LYS A 437      60.050  -1.977  22.196  1.00  0.64           H  
ATOM   6695 1HD  LYS A 437      58.993  -3.336  20.581  1.00  0.64           H  
ATOM   6696 2HD  LYS A 437      60.508  -3.683  19.728  1.00  0.64           H  
ATOM   6697 1HE  LYS A 437      60.054  -5.661  20.961  1.00  0.64           H  
ATOM   6698 2HE  LYS A 437      61.272  -4.820  21.932  1.00  0.64           H  
ATOM   6699 1HZ  LYS A 437      59.488  -5.674  23.284  1.00  0.64           H  
ATOM   6700 2HZ  LYS A 437      59.431  -4.044  23.407  1.00  0.64           H  
ATOM   6701 3HZ  LYS A 437      58.357  -4.808  22.475  1.00  0.64           H  
ATOM   6702  N   TYR A 438      61.079   1.893  19.257  1.00  0.65           N  
ATOM   6703  CA  TYR A 438      61.361   2.696  18.075  1.00  0.65           C  
ATOM   6704  C   TYR A 438      61.686   4.149  18.406  1.00  0.65           C  
ATOM   6705  O   TYR A 438      62.398   4.810  17.646  1.00  0.65           O  
ATOM   6706  CB  TYR A 438      60.167   2.616  17.120  1.00  0.65           C  
ATOM   6707  CG  TYR A 438      59.902   1.200  16.616  1.00  0.65           C  
ATOM   6708  CD1 TYR A 438      58.836   0.496  17.110  1.00  0.65           C  
ATOM   6709  CD2 TYR A 438      60.726   0.607  15.670  1.00  0.65           C  
ATOM   6710  CE1 TYR A 438      58.578  -0.780  16.693  1.00  0.65           C  
ATOM   6711  CE2 TYR A 438      60.455  -0.686  15.250  1.00  0.65           C  
ATOM   6712  CZ  TYR A 438      59.395  -1.370  15.756  1.00  0.65           C  
ATOM   6713  OH  TYR A 438      59.145  -2.652  15.335  1.00  0.65           O  
ATOM   6714  H   TYR A 438      60.188   2.002  19.739  1.00  0.65           H  
ATOM   6715  HA  TYR A 438      62.230   2.274  17.574  1.00  0.65           H  
ATOM   6716 1HB  TYR A 438      59.268   2.964  17.642  1.00  0.65           H  
ATOM   6717 2HB  TYR A 438      60.316   3.262  16.271  1.00  0.65           H  
ATOM   6718  HD1 TYR A 438      58.193   0.952  17.840  1.00  0.65           H  
ATOM   6719  HD2 TYR A 438      61.581   1.148  15.263  1.00  0.65           H  
ATOM   6720  HE1 TYR A 438      57.728  -1.317  17.106  1.00  0.65           H  
ATOM   6721  HE2 TYR A 438      61.079  -1.166  14.527  1.00  0.65           H  
ATOM   6722  HH  TYR A 438      59.816  -2.919  14.702  1.00  0.65           H  
ATOM   6723  N   GLY A 439      61.191   4.630  19.540  1.00  0.66           N  
ATOM   6724  CA  GLY A 439      61.285   6.017  19.980  1.00  0.66           C  
ATOM   6725  C   GLY A 439      59.932   6.699  19.805  1.00  0.66           C  
ATOM   6726  O   GLY A 439      59.082   6.242  19.035  1.00  0.66           O  
ATOM   6727  H   GLY A 439      60.672   4.022  20.155  1.00  0.66           H  
ATOM   6728 1HA  GLY A 439      61.567   6.040  21.034  1.00  0.66           H  
ATOM   6729 2HA  GLY A 439      62.052   6.545  19.442  1.00  0.66           H  
ATOM   6730  N   ARG A 440      59.716   7.776  20.545  1.00  0.68           N  
ATOM   6731  CA  ARG A 440      58.462   8.511  20.500  1.00  0.68           C  
ATOM   6732  C   ARG A 440      58.496   9.569  19.423  1.00  0.68           C  
ATOM   6733  O   ARG A 440      59.496  10.249  19.234  1.00  0.68           O  
ATOM   6734  CB  ARG A 440      58.134   9.153  21.850  1.00  0.68           C  
ATOM   6735  CG  ARG A 440      56.858  10.024  21.875  1.00  0.68           C  
ATOM   6736  CD  ARG A 440      55.635   9.227  21.729  1.00  0.68           C  
ATOM   6737  NE  ARG A 440      54.440  10.049  21.545  1.00  0.68           N  
ATOM   6738  CZ  ARG A 440      53.602  10.481  22.517  1.00  0.68           C  
ATOM   6739  NH1 ARG A 440      53.779  10.179  23.783  1.00  0.68           N  
ATOM   6740  NH2 ARG A 440      52.559  11.221  22.192  1.00  0.68           N  
ATOM   6741  H   ARG A 440      60.468   8.134  21.132  1.00  0.68           H  
ATOM   6742  HA  ARG A 440      57.662   7.810  20.265  1.00  0.68           H  
ATOM   6743 1HB  ARG A 440      58.009   8.374  22.602  1.00  0.68           H  
ATOM   6744 2HB  ARG A 440      58.971   9.784  22.167  1.00  0.68           H  
ATOM   6745 1HG  ARG A 440      56.796  10.486  22.850  1.00  0.68           H  
ATOM   6746 2HG  ARG A 440      56.891  10.799  21.110  1.00  0.68           H  
ATOM   6747 1HD  ARG A 440      55.732   8.581  20.867  1.00  0.68           H  
ATOM   6748 2HD  ARG A 440      55.498   8.627  22.628  1.00  0.68           H  
ATOM   6749  HE  ARG A 440      54.221  10.319  20.589  1.00  0.68           H  
ATOM   6750 1HH1 ARG A 440      54.554   9.594  24.109  1.00  0.68           H  
ATOM   6751 2HH1 ARG A 440      53.117  10.508  24.472  1.00  0.68           H  
ATOM   6752 1HH2 ARG A 440      52.390  11.461  21.226  1.00  0.68           H  
ATOM   6753 2HH2 ARG A 440      51.931  11.535  22.919  1.00  0.68           H  
ATOM   6754  N   ASN A 441      57.415   9.703  18.687  1.00  0.69           N  
ATOM   6755  CA  ASN A 441      57.327  10.756  17.695  1.00  0.69           C  
ATOM   6756  C   ASN A 441      56.175  11.638  18.095  1.00  0.69           C  
ATOM   6757  O   ASN A 441      55.018  11.216  18.087  1.00  0.69           O  
ATOM   6758  CB  ASN A 441      57.126  10.182  16.312  1.00  0.69           C  
ATOM   6759  CG  ASN A 441      58.288   9.391  15.840  1.00  0.69           C  
ATOM   6760  OD1 ASN A 441      59.211   9.925  15.219  1.00  0.69           O  
ATOM   6761  ND2 ASN A 441      58.282   8.120  16.153  1.00  0.69           N  
ATOM   6762  H   ASN A 441      56.626   9.089  18.831  1.00  0.69           H  
ATOM   6763  HA  ASN A 441      58.227  11.368  17.712  1.00  0.69           H  
ATOM   6764 1HB  ASN A 441      56.238   9.551  16.303  1.00  0.69           H  
ATOM   6765 2HB  ASN A 441      56.955  11.003  15.606  1.00  0.69           H  
ATOM   6766 1HD2 ASN A 441      59.037   7.524  15.876  1.00  0.69           H  
ATOM   6767 2HD2 ASN A 441      57.516   7.734  16.673  1.00  0.69           H  
ATOM   6768  N   PHE A 442      56.481  12.838  18.527  1.00  0.70           N  
ATOM   6769  CA  PHE A 442      55.427  13.700  18.988  1.00  0.70           C  
ATOM   6770  C   PHE A 442      54.885  14.348  17.742  1.00  0.70           C  
ATOM   6771  O   PHE A 442      55.658  14.738  16.868  1.00  0.70           O  
ATOM   6772  CB  PHE A 442      55.976  14.730  19.951  1.00  0.70           C  
ATOM   6773  CG  PHE A 442      56.468  14.160  21.250  1.00  0.70           C  
ATOM   6774  CD1 PHE A 442      57.818  13.910  21.411  1.00  0.70           C  
ATOM   6775  CD2 PHE A 442      55.617  13.848  22.301  1.00  0.70           C  
ATOM   6776  CE1 PHE A 442      58.297  13.383  22.577  1.00  0.70           C  
ATOM   6777  CE2 PHE A 442      56.109  13.310  23.460  1.00  0.70           C  
ATOM   6778  CZ  PHE A 442      57.452  13.082  23.592  1.00  0.70           C  
ATOM   6779  H   PHE A 442      57.450  13.157  18.521  1.00  0.70           H  
ATOM   6780  HA  PHE A 442      54.643  13.116  19.469  1.00  0.70           H  
ATOM   6781 1HB  PHE A 442      56.818  15.227  19.491  1.00  0.70           H  
ATOM   6782 2HB  PHE A 442      55.228  15.476  20.159  1.00  0.70           H  
ATOM   6783  HD1 PHE A 442      58.505  14.145  20.599  1.00  0.70           H  
ATOM   6784  HD2 PHE A 442      54.566  14.024  22.210  1.00  0.70           H  
ATOM   6785  HE1 PHE A 442      59.349  13.208  22.696  1.00  0.70           H  
ATOM   6786  HE2 PHE A 442      55.439  13.065  24.278  1.00  0.70           H  
ATOM   6787  HZ  PHE A 442      57.844  12.665  24.505  1.00  0.70           H  
ATOM   6788  N   PHE A 443      53.575  14.483  17.630  1.00  0.71           N  
ATOM   6789  CA  PHE A 443      53.083  15.080  16.403  1.00  0.71           C  
ATOM   6790  C   PHE A 443      51.799  15.862  16.577  1.00  0.71           C  
ATOM   6791  O   PHE A 443      50.862  15.397  17.238  1.00  0.71           O  
ATOM   6792  CB  PHE A 443      52.824  13.995  15.373  1.00  0.71           C  
ATOM   6793  CG  PHE A 443      52.503  14.539  14.092  1.00  0.71           C  
ATOM   6794  CD1 PHE A 443      53.502  14.800  13.206  1.00  0.71           C  
ATOM   6795  CD2 PHE A 443      51.221  14.850  13.768  1.00  0.71           C  
ATOM   6796  CE1 PHE A 443      53.224  15.339  12.007  1.00  0.71           C  
ATOM   6797  CE2 PHE A 443      50.948  15.402  12.579  1.00  0.71           C  
ATOM   6798  CZ  PHE A 443      51.946  15.632  11.710  1.00  0.71           C  
ATOM   6799  H   PHE A 443      52.945  14.167  18.351  1.00  0.71           H  
ATOM   6800  HA  PHE A 443      53.842  15.751  16.021  1.00  0.71           H  
ATOM   6801 1HB  PHE A 443      53.713  13.369  15.267  1.00  0.71           H  
ATOM   6802 2HB  PHE A 443      51.999  13.360  15.694  1.00  0.71           H  
ATOM   6803  HD1 PHE A 443      54.517  14.556  13.483  1.00  0.71           H  
ATOM   6804  HD2 PHE A 443      50.418  14.659  14.479  1.00  0.71           H  
ATOM   6805  HE1 PHE A 443      54.013  15.539  11.279  1.00  0.71           H  
ATOM   6806  HE2 PHE A 443      49.926  15.655  12.323  1.00  0.71           H  
ATOM   6807  HZ  PHE A 443      51.724  16.044  10.780  1.00  0.71           H  
ATOM   6808  N   THR A 444      51.763  17.060  15.995  1.00  0.72           N  
ATOM   6809  CA  THR A 444      50.542  17.849  16.030  1.00  0.72           C  
ATOM   6810  C   THR A 444      50.263  18.670  14.768  1.00  0.72           C  
ATOM   6811  O   THR A 444      51.172  19.277  14.184  1.00  0.72           O  
ATOM   6812  CB  THR A 444      50.535  18.741  17.265  1.00  0.72           C  
ATOM   6813  OG1 THR A 444      50.711  17.913  18.417  1.00  0.72           O  
ATOM   6814  CG2 THR A 444      49.177  19.443  17.398  1.00  0.72           C  
ATOM   6815  H   THR A 444      52.598  17.388  15.502  1.00  0.72           H  
ATOM   6816  HA  THR A 444      49.705  17.157  16.136  1.00  0.72           H  
ATOM   6817  HB  THR A 444      51.334  19.462  17.215  1.00  0.72           H  
ATOM   6818  HG1 THR A 444      50.260  17.056  18.264  1.00  0.72           H  
ATOM   6819 1HG2 THR A 444      49.167  20.039  18.303  1.00  0.72           H  
ATOM   6820 2HG2 THR A 444      48.992  20.089  16.552  1.00  0.72           H  
ATOM   6821 3HG2 THR A 444      48.384  18.696  17.455  1.00  0.72           H  
ATOM   6822  N   ARG A 445      48.990  18.689  14.352  1.00  0.73           N  
ATOM   6823  CA  ARG A 445      48.552  19.558  13.264  1.00  0.73           C  
ATOM   6824  C   ARG A 445      47.932  20.859  13.777  1.00  0.73           C  
ATOM   6825  O   ARG A 445      47.097  20.869  14.693  1.00  0.73           O  
ATOM   6826  CB  ARG A 445      47.544  18.877  12.363  1.00  0.73           C  
ATOM   6827  CG  ARG A 445      47.035  19.772  11.240  1.00  0.73           C  
ATOM   6828  CD  ARG A 445      46.129  19.083  10.290  1.00  0.73           C  
ATOM   6829  NE  ARG A 445      44.870  18.711  10.803  1.00  0.73           N  
ATOM   6830  CZ  ARG A 445      43.999  18.005  10.067  1.00  0.73           C  
ATOM   6831  NH1 ARG A 445      44.334  17.653   8.823  1.00  0.73           N  
ATOM   6832  NH2 ARG A 445      42.823  17.662  10.560  1.00  0.73           N  
ATOM   6833  H   ARG A 445      48.279  18.129  14.837  1.00  0.73           H  
ATOM   6834  HA  ARG A 445      49.420  19.815  12.658  1.00  0.73           H  
ATOM   6835 1HB  ARG A 445      47.986  17.988  11.918  1.00  0.73           H  
ATOM   6836 2HB  ARG A 445      46.683  18.560  12.944  1.00  0.73           H  
ATOM   6837 1HG  ARG A 445      46.465  20.597  11.669  1.00  0.73           H  
ATOM   6838 2HG  ARG A 445      47.882  20.178  10.678  1.00  0.73           H  
ATOM   6839 1HD  ARG A 445      45.965  19.730   9.426  1.00  0.73           H  
ATOM   6840 2HD  ARG A 445      46.563  18.191   9.988  1.00  0.73           H  
ATOM   6841  HE  ARG A 445      44.619  18.983  11.747  1.00  0.73           H  
ATOM   6842 1HH1 ARG A 445      45.259  17.920   8.418  1.00  0.73           H  
ATOM   6843 2HH1 ARG A 445      43.684  17.126   8.263  1.00  0.73           H  
ATOM   6844 1HH2 ARG A 445      42.578  17.929  11.504  1.00  0.73           H  
ATOM   6845 2HH2 ARG A 445      42.175  17.138   9.998  1.00  0.73           H  
ATOM   6846  N   TYR A 446      48.330  21.961  13.153  1.00  0.75           N  
ATOM   6847  CA  TYR A 446      47.796  23.270  13.477  1.00  0.75           C  
ATOM   6848  C   TYR A 446      47.188  23.940  12.259  1.00  0.75           C  
ATOM   6849  O   TYR A 446      47.891  24.253  11.290  1.00  0.75           O  
ATOM   6850  CB  TYR A 446      48.901  24.128  14.035  1.00  0.75           C  
ATOM   6851  CG  TYR A 446      49.480  23.553  15.290  1.00  0.75           C  
ATOM   6852  CD1 TYR A 446      50.577  22.731  15.249  1.00  0.75           C  
ATOM   6853  CD2 TYR A 446      48.883  23.824  16.471  1.00  0.75           C  
ATOM   6854  CE1 TYR A 446      51.069  22.212  16.420  1.00  0.75           C  
ATOM   6855  CE2 TYR A 446      49.357  23.327  17.632  1.00  0.75           C  
ATOM   6856  CZ  TYR A 446      50.431  22.528  17.628  1.00  0.75           C  
ATOM   6857  OH  TYR A 446      50.876  22.022  18.823  1.00  0.75           O  
ATOM   6858  H   TYR A 446      49.043  21.891  12.431  1.00  0.75           H  
ATOM   6859  HA  TYR A 446      47.008  23.159  14.223  1.00  0.75           H  
ATOM   6860 1HB  TYR A 446      49.700  24.213  13.299  1.00  0.75           H  
ATOM   6861 2HB  TYR A 446      48.532  25.118  14.234  1.00  0.75           H  
ATOM   6862  HD1 TYR A 446      51.046  22.494  14.296  1.00  0.75           H  
ATOM   6863  HD2 TYR A 446      48.011  24.437  16.476  1.00  0.75           H  
ATOM   6864  HE1 TYR A 446      51.940  21.559  16.400  1.00  0.75           H  
ATOM   6865  HE2 TYR A 446      48.858  23.559  18.570  1.00  0.75           H  
ATOM   6866  HH  TYR A 446      51.492  21.305  18.658  1.00  0.75           H  
ATOM   6867  N   ASP A 447      45.878  24.155  12.304  1.00  0.77           N  
ATOM   6868  CA  ASP A 447      45.192  24.752  11.174  1.00  0.77           C  
ATOM   6869  C   ASP A 447      44.808  26.200  11.443  1.00  0.77           C  
ATOM   6870  O   ASP A 447      44.259  26.553  12.505  1.00  0.77           O  
ATOM   6871  CB  ASP A 447      43.984  23.924  10.765  1.00  0.77           C  
ATOM   6872  CG  ASP A 447      44.384  22.546  10.265  1.00  0.77           C  
ATOM   6873  OD1 ASP A 447      45.538  22.355   9.992  1.00  0.77           O  
ATOM   6874  OD2 ASP A 447      43.536  21.694  10.118  1.00  0.77           O  
ATOM   6875  H   ASP A 447      45.344  23.902  13.138  1.00  0.77           H  
ATOM   6876  HA  ASP A 447      45.872  24.755  10.323  1.00  0.77           H  
ATOM   6877 1HB  ASP A 447      43.345  23.803  11.592  1.00  0.77           H  
ATOM   6878 2HB  ASP A 447      43.425  24.446   9.987  1.00  0.77           H  
ATOM   6879  N   TYR A 448      45.105  27.039  10.468  1.00  0.81           N  
ATOM   6880  CA  TYR A 448      44.767  28.443  10.520  1.00  0.81           C  
ATOM   6881  C   TYR A 448      43.685  28.701   9.479  1.00  0.81           C  
ATOM   6882  O   TYR A 448      43.973  28.820   8.285  1.00  0.81           O  
ATOM   6883  CB  TYR A 448      46.030  29.235  10.235  1.00  0.81           C  
ATOM   6884  CG  TYR A 448      47.142  28.946  11.259  1.00  0.81           C  
ATOM   6885  CD1 TYR A 448      47.929  27.797  11.129  1.00  0.81           C  
ATOM   6886  CD2 TYR A 448      47.405  29.826  12.278  1.00  0.81           C  
ATOM   6887  CE1 TYR A 448      48.943  27.541  12.028  1.00  0.81           C  
ATOM   6888  CE2 TYR A 448      48.441  29.578  13.168  1.00  0.81           C  
ATOM   6889  CZ  TYR A 448      49.201  28.440  13.046  1.00  0.81           C  
ATOM   6890  OH  TYR A 448      50.232  28.205  13.923  1.00  0.81           O  
ATOM   6891  H   TYR A 448      45.602  26.686   9.649  1.00  0.81           H  
ATOM   6892  HA  TYR A 448      44.377  28.694  11.501  1.00  0.81           H  
ATOM   6893 1HB  TYR A 448      46.396  28.985   9.252  1.00  0.81           H  
ATOM   6894 2HB  TYR A 448      45.811  30.304  10.250  1.00  0.81           H  
ATOM   6895  HD1 TYR A 448      47.741  27.092  10.320  1.00  0.81           H  
ATOM   6896  HD2 TYR A 448      46.811  30.715  12.379  1.00  0.81           H  
ATOM   6897  HE1 TYR A 448      49.543  26.643  11.922  1.00  0.81           H  
ATOM   6898  HE2 TYR A 448      48.651  30.291  13.965  1.00  0.81           H  
ATOM   6899  HH  TYR A 448      50.695  27.404  13.668  1.00  0.81           H  
ATOM   6900  N   GLU A 449      42.429  28.706   9.922  1.00  0.86           N  
ATOM   6901  CA  GLU A 449      41.296  28.817   9.003  1.00  0.86           C  
ATOM   6902  C   GLU A 449      40.918  30.256   8.668  1.00  0.86           C  
ATOM   6903  O   GLU A 449      41.217  31.187   9.432  1.00  0.86           O  
ATOM   6904  CB  GLU A 449      40.069  28.069   9.548  1.00  0.86           C  
ATOM   6905  CG  GLU A 449      40.251  26.544   9.679  1.00  0.86           C  
ATOM   6906  CD  GLU A 449      38.981  25.820  10.108  1.00  0.86           C  
ATOM   6907  OE1 GLU A 449      38.054  26.473  10.522  1.00  0.86           O  
ATOM   6908  OE2 GLU A 449      38.944  24.612  10.007  1.00  0.86           O  
ATOM   6909  H   GLU A 449      42.250  28.585  10.916  1.00  0.86           H  
ATOM   6910  HA  GLU A 449      41.577  28.337   8.065  1.00  0.86           H  
ATOM   6911 1HB  GLU A 449      39.820  28.459  10.536  1.00  0.86           H  
ATOM   6912 2HB  GLU A 449      39.212  28.250   8.899  1.00  0.86           H  
ATOM   6913 1HG  GLU A 449      40.579  26.145   8.722  1.00  0.86           H  
ATOM   6914 2HG  GLU A 449      41.041  26.348  10.410  1.00  0.86           H  
ATOM   6915  N   GLU A 450      40.221  30.392   7.530  1.00  0.92           N  
ATOM   6916  CA  GLU A 450      39.681  31.641   6.983  1.00  0.92           C  
ATOM   6917  C   GLU A 450      40.732  32.731   6.736  1.00  0.92           C  
ATOM   6918  O   GLU A 450      40.510  33.905   7.053  1.00  0.92           O  
ATOM   6919  CB  GLU A 450      38.575  32.187   7.893  1.00  0.92           C  
ATOM   6920  CG  GLU A 450      37.317  31.295   8.030  1.00  0.92           C  
ATOM   6921  CD  GLU A 450      36.357  31.310   6.811  1.00  0.92           C  
ATOM   6922  OE1 GLU A 450      36.533  32.113   5.913  1.00  0.92           O  
ATOM   6923  OE2 GLU A 450      35.449  30.513   6.803  1.00  0.92           O  
ATOM   6924  H   GLU A 450      40.065  29.549   6.991  1.00  0.92           H  
ATOM   6925  HA  GLU A 450      39.220  31.388   6.039  1.00  0.92           H  
ATOM   6926 1HB  GLU A 450      38.972  32.358   8.893  1.00  0.92           H  
ATOM   6927 2HB  GLU A 450      38.248  33.153   7.511  1.00  0.92           H  
ATOM   6928 1HG  GLU A 450      37.644  30.268   8.195  1.00  0.92           H  
ATOM   6929 2HG  GLU A 450      36.767  31.611   8.915  1.00  0.92           H  
ATOM   6930  N   VAL A 451      41.874  32.345   6.178  1.00  0.97           N  
ATOM   6931  CA  VAL A 451      42.972  33.257   5.901  1.00  0.97           C  
ATOM   6932  C   VAL A 451      42.810  33.889   4.517  1.00  0.97           C  
ATOM   6933  O   VAL A 451      42.484  33.212   3.538  1.00  0.97           O  
ATOM   6934  CB  VAL A 451      44.320  32.507   6.007  1.00  0.97           C  
ATOM   6935  CG1 VAL A 451      45.469  33.448   5.666  1.00  0.97           C  
ATOM   6936  CG2 VAL A 451      44.474  31.916   7.394  1.00  0.97           C  
ATOM   6937  H   VAL A 451      42.000  31.368   5.914  1.00  0.97           H  
ATOM   6938  HA  VAL A 451      42.962  34.050   6.643  1.00  0.97           H  
ATOM   6939  HB  VAL A 451      44.336  31.700   5.276  1.00  0.97           H  
ATOM   6940 1HG1 VAL A 451      46.396  32.918   5.725  1.00  0.97           H  
ATOM   6941 2HG1 VAL A 451      45.346  33.830   4.667  1.00  0.97           H  
ATOM   6942 3HG1 VAL A 451      45.482  34.277   6.372  1.00  0.97           H  
ATOM   6943 1HG2 VAL A 451      45.408  31.365   7.465  1.00  0.97           H  
ATOM   6944 2HG2 VAL A 451      44.470  32.701   8.124  1.00  0.97           H  
ATOM   6945 3HG2 VAL A 451      43.641  31.238   7.581  1.00  0.97           H  
ATOM   6946  N   GLU A 452      42.993  35.198   4.407  1.00  1.01           N  
ATOM   6947  CA  GLU A 452      42.862  35.788   3.083  1.00  1.01           C  
ATOM   6948  C   GLU A 452      43.744  34.984   2.143  1.00  1.01           C  
ATOM   6949  O   GLU A 452      44.922  34.763   2.444  1.00  1.01           O  
ATOM   6950  CB  GLU A 452      43.285  37.256   3.093  1.00  1.01           C  
ATOM   6951  CG  GLU A 452      43.094  37.979   1.761  1.00  1.01           C  
ATOM   6952  CD  GLU A 452      43.441  39.450   1.829  1.00  1.01           C  
ATOM   6953  OE1 GLU A 452      43.876  39.893   2.863  1.00  1.01           O  
ATOM   6954  OE2 GLU A 452      43.251  40.129   0.847  1.00  1.01           O  
ATOM   6955  H   GLU A 452      43.231  35.760   5.213  1.00  1.01           H  
ATOM   6956  HA  GLU A 452      41.825  35.708   2.753  1.00  1.01           H  
ATOM   6957 1HB  GLU A 452      42.717  37.795   3.851  1.00  1.01           H  
ATOM   6958 2HB  GLU A 452      44.340  37.326   3.359  1.00  1.01           H  
ATOM   6959 1HG  GLU A 452      43.726  37.512   1.016  1.00  1.01           H  
ATOM   6960 2HG  GLU A 452      42.061  37.865   1.442  1.00  1.01           H  
ATOM   6961  N   ALA A 453      43.193  34.561   1.004  1.00  1.03           N  
ATOM   6962  CA  ALA A 453      43.954  33.732   0.085  1.00  1.03           C  
ATOM   6963  C   ALA A 453      45.220  34.403  -0.382  1.00  1.03           C  
ATOM   6964  O   ALA A 453      46.251  33.753  -0.487  1.00  1.03           O  
ATOM   6965  CB  ALA A 453      43.114  33.361  -1.116  1.00  1.03           C  
ATOM   6966  H   ALA A 453      42.230  34.787   0.802  1.00  1.03           H  
ATOM   6967  HA  ALA A 453      44.239  32.825   0.618  1.00  1.03           H  
ATOM   6968 1HB  ALA A 453      43.693  32.713  -1.775  1.00  1.03           H  
ATOM   6969 2HB  ALA A 453      42.217  32.839  -0.786  1.00  1.03           H  
ATOM   6970 3HB  ALA A 453      42.834  34.266  -1.656  1.00  1.03           H  
ATOM   6971  N   GLU A 454      45.177  35.712  -0.614  1.00  1.02           N  
ATOM   6972  CA  GLU A 454      46.371  36.399  -1.085  1.00  1.02           C  
ATOM   6973  C   GLU A 454      47.450  36.366  -0.005  1.00  1.02           C  
ATOM   6974  O   GLU A 454      48.643  36.261  -0.294  1.00  1.02           O  
ATOM   6975  CB  GLU A 454      46.035  37.837  -1.474  1.00  1.02           C  
ATOM   6976  CG  GLU A 454      45.136  37.971  -2.712  1.00  1.02           C  
ATOM   6977  CD  GLU A 454      45.771  37.471  -3.993  1.00  1.02           C  
ATOM   6978  OE1 GLU A 454      46.859  37.897  -4.304  1.00  1.02           O  
ATOM   6979  OE2 GLU A 454      45.161  36.663  -4.656  1.00  1.02           O  
ATOM   6980  H   GLU A 454      44.313  36.220  -0.485  1.00  1.02           H  
ATOM   6981  HA  GLU A 454      46.749  35.878  -1.965  1.00  1.02           H  
ATOM   6982 1HB  GLU A 454      45.530  38.329  -0.639  1.00  1.02           H  
ATOM   6983 2HB  GLU A 454      46.956  38.388  -1.666  1.00  1.02           H  
ATOM   6984 1HG  GLU A 454      44.219  37.406  -2.534  1.00  1.02           H  
ATOM   6985 2HG  GLU A 454      44.862  39.018  -2.833  1.00  1.02           H  
ATOM   6986  N   GLY A 455      47.021  36.456   1.252  1.00  0.99           N  
ATOM   6987  CA  GLY A 455      47.924  36.408   2.392  1.00  0.99           C  
ATOM   6988  C   GLY A 455      48.609  35.052   2.424  1.00  0.99           C  
ATOM   6989  O   GLY A 455      49.838  34.956   2.493  1.00  0.99           O  
ATOM   6990  H   GLY A 455      46.026  36.530   1.424  1.00  0.99           H  
ATOM   6991 1HA  GLY A 455      48.666  37.203   2.316  1.00  0.99           H  
ATOM   6992 2HA  GLY A 455      47.361  36.563   3.314  1.00  0.99           H  
ATOM   6993  N   ALA A 456      47.785  34.000   2.385  1.00  0.95           N  
ATOM   6994  CA  ALA A 456      48.247  32.619   2.422  1.00  0.95           C  
ATOM   6995  C   ALA A 456      49.144  32.272   1.240  1.00  0.95           C  
ATOM   6996  O   ALA A 456      50.152  31.573   1.394  1.00  0.95           O  
ATOM   6997  CB  ALA A 456      47.050  31.697   2.427  1.00  0.95           C  
ATOM   6998  H   ALA A 456      46.781  34.184   2.320  1.00  0.95           H  
ATOM   6999  HA  ALA A 456      48.826  32.483   3.333  1.00  0.95           H  
ATOM   7000 1HB  ALA A 456      47.377  30.691   2.485  1.00  0.95           H  
ATOM   7001 2HB  ALA A 456      46.415  31.921   3.280  1.00  0.95           H  
ATOM   7002 3HB  ALA A 456      46.484  31.844   1.508  1.00  0.95           H  
ATOM   7003  N   ASN A 457      48.804  32.789   0.062  1.00  0.91           N  
ATOM   7004  CA  ASN A 457      49.576  32.515  -1.133  1.00  0.91           C  
ATOM   7005  C   ASN A 457      50.925  33.198  -1.054  1.00  0.91           C  
ATOM   7006  O   ASN A 457      51.950  32.580  -1.348  1.00  0.91           O  
ATOM   7007  CB  ASN A 457      48.818  32.976  -2.354  1.00  0.91           C  
ATOM   7008  CG  ASN A 457      47.634  32.099  -2.678  1.00  0.91           C  
ATOM   7009  OD1 ASN A 457      47.553  30.933  -2.276  1.00  0.91           O  
ATOM   7010  ND2 ASN A 457      46.698  32.654  -3.403  1.00  0.91           N  
ATOM   7011  H   ASN A 457      47.962  33.352  -0.021  1.00  0.91           H  
ATOM   7012  HA  ASN A 457      49.750  31.444  -1.204  1.00  0.91           H  
ATOM   7013 1HB  ASN A 457      48.461  33.995  -2.189  1.00  0.91           H  
ATOM   7014 2HB  ASN A 457      49.488  32.999  -3.211  1.00  0.91           H  
ATOM   7015 1HD2 ASN A 457      45.883  32.137  -3.652  1.00  0.91           H  
ATOM   7016 2HD2 ASN A 457      46.801  33.604  -3.705  1.00  0.91           H  
ATOM   7017  N   LYS A 458      50.948  34.456  -0.604  1.00  0.88           N  
ATOM   7018  CA  LYS A 458      52.210  35.165  -0.495  1.00  0.88           C  
ATOM   7019  C   LYS A 458      53.077  34.473   0.535  1.00  0.88           C  
ATOM   7020  O   LYS A 458      54.269  34.282   0.319  1.00  0.88           O  
ATOM   7021  CB  LYS A 458      51.997  36.633  -0.139  1.00  0.88           C  
ATOM   7022  CG  LYS A 458      53.295  37.463  -0.045  1.00  0.88           C  
ATOM   7023  CD  LYS A 458      54.043  37.475  -1.387  1.00  0.88           C  
ATOM   7024  CE  LYS A 458      55.073  38.622  -1.482  1.00  0.88           C  
ATOM   7025  NZ  LYS A 458      56.075  38.601  -0.370  1.00  0.88           N  
ATOM   7026  H   LYS A 458      50.083  34.945  -0.365  1.00  0.88           H  
ATOM   7027  HA  LYS A 458      52.722  35.117  -1.455  1.00  0.88           H  
ATOM   7028 1HB  LYS A 458      51.342  37.095  -0.877  1.00  0.88           H  
ATOM   7029 2HB  LYS A 458      51.486  36.693   0.826  1.00  0.88           H  
ATOM   7030 1HG  LYS A 458      53.056  38.485   0.242  1.00  0.88           H  
ATOM   7031 2HG  LYS A 458      53.952  37.031   0.720  1.00  0.88           H  
ATOM   7032 1HD  LYS A 458      54.578  36.526  -1.497  1.00  0.88           H  
ATOM   7033 2HD  LYS A 458      53.329  37.566  -2.202  1.00  0.88           H  
ATOM   7034 1HE  LYS A 458      55.604  38.531  -2.428  1.00  0.88           H  
ATOM   7035 2HE  LYS A 458      54.547  39.574  -1.462  1.00  0.88           H  
ATOM   7036 1HZ  LYS A 458      56.724  39.356  -0.478  1.00  0.88           H  
ATOM   7037 2HZ  LYS A 458      55.601  38.694   0.515  1.00  0.88           H  
ATOM   7038 3HZ  LYS A 458      56.603  37.716  -0.352  1.00  0.88           H  
ATOM   7039  N   MET A 459      52.473  34.058   1.647  1.00  0.86           N  
ATOM   7040  CA  MET A 459      53.209  33.370   2.688  1.00  0.86           C  
ATOM   7041  C   MET A 459      53.879  32.126   2.138  1.00  0.86           C  
ATOM   7042  O   MET A 459      55.072  31.903   2.365  1.00  0.86           O  
ATOM   7043  CB  MET A 459      52.251  32.966   3.785  1.00  0.86           C  
ATOM   7044  CG  MET A 459      52.843  32.270   4.945  1.00  0.86           C  
ATOM   7045  SD  MET A 459      51.573  31.916   6.067  1.00  0.86           S  
ATOM   7046  CE  MET A 459      52.308  30.777   7.124  1.00  0.86           C  
ATOM   7047  H   MET A 459      51.479  34.245   1.790  1.00  0.86           H  
ATOM   7048  HA  MET A 459      53.977  34.037   3.079  1.00  0.86           H  
ATOM   7049 1HB  MET A 459      51.715  33.835   4.138  1.00  0.86           H  
ATOM   7050 2HB  MET A 459      51.509  32.294   3.372  1.00  0.86           H  
ATOM   7051 1HG  MET A 459      53.311  31.336   4.632  1.00  0.86           H  
ATOM   7052 2HG  MET A 459      53.593  32.893   5.442  1.00  0.86           H  
ATOM   7053 1HE  MET A 459      51.582  30.452   7.817  1.00  0.86           H  
ATOM   7054 2HE  MET A 459      52.665  29.919   6.552  1.00  0.86           H  
ATOM   7055 3HE  MET A 459      53.125  31.254   7.641  1.00  0.86           H  
ATOM   7056  N   MET A 460      53.128  31.320   1.385  1.00  0.85           N  
ATOM   7057  CA  MET A 460      53.713  30.107   0.858  1.00  0.85           C  
ATOM   7058  C   MET A 460      54.819  30.435  -0.145  1.00  0.85           C  
ATOM   7059  O   MET A 460      55.838  29.747  -0.181  1.00  0.85           O  
ATOM   7060  CB  MET A 460      52.635  29.210   0.274  1.00  0.85           C  
ATOM   7061  CG  MET A 460      53.116  27.813  -0.046  1.00  0.85           C  
ATOM   7062  SD  MET A 460      53.708  26.973   1.451  1.00  0.85           S  
ATOM   7063  CE  MET A 460      52.226  26.650   2.343  1.00  0.85           C  
ATOM   7064  H   MET A 460      52.142  31.531   1.216  1.00  0.85           H  
ATOM   7065  HA  MET A 460      54.174  29.571   1.678  1.00  0.85           H  
ATOM   7066 1HB  MET A 460      51.821  29.133   0.989  1.00  0.85           H  
ATOM   7067 2HB  MET A 460      52.232  29.667  -0.636  1.00  0.85           H  
ATOM   7068 1HG  MET A 460      52.302  27.231  -0.478  1.00  0.85           H  
ATOM   7069 2HG  MET A 460      53.936  27.858  -0.768  1.00  0.85           H  
ATOM   7070 1HE  MET A 460      52.459  26.167   3.265  1.00  0.85           H  
ATOM   7071 2HE  MET A 460      51.716  27.587   2.549  1.00  0.85           H  
ATOM   7072 3HE  MET A 460      51.594  26.004   1.755  1.00  0.85           H  
ATOM   7073  N   LYS A 461      54.653  31.507  -0.932  1.00  0.84           N  
ATOM   7074  CA  LYS A 461      55.696  31.900  -1.878  1.00  0.84           C  
ATOM   7075  C   LYS A 461      56.954  32.354  -1.132  1.00  0.84           C  
ATOM   7076  O   LYS A 461      58.075  32.054  -1.553  1.00  0.84           O  
ATOM   7077  CB  LYS A 461      55.196  33.001  -2.817  1.00  0.84           C  
ATOM   7078  CG  LYS A 461      54.166  32.533  -3.843  1.00  0.84           C  
ATOM   7079  CD  LYS A 461      53.681  33.687  -4.707  1.00  0.84           C  
ATOM   7080  CE  LYS A 461      52.639  33.224  -5.715  1.00  0.84           C  
ATOM   7081  NZ  LYS A 461      52.138  34.351  -6.552  1.00  0.84           N  
ATOM   7082  H   LYS A 461      53.784  32.042  -0.892  1.00  0.84           H  
ATOM   7083  HA  LYS A 461      55.959  31.030  -2.482  1.00  0.84           H  
ATOM   7084 1HB  LYS A 461      54.741  33.794  -2.227  1.00  0.84           H  
ATOM   7085 2HB  LYS A 461      56.039  33.434  -3.350  1.00  0.84           H  
ATOM   7086 1HG  LYS A 461      54.621  31.774  -4.482  1.00  0.84           H  
ATOM   7087 2HG  LYS A 461      53.321  32.084  -3.333  1.00  0.84           H  
ATOM   7088 1HD  LYS A 461      53.238  34.451  -4.065  1.00  0.84           H  
ATOM   7089 2HD  LYS A 461      54.524  34.125  -5.239  1.00  0.84           H  
ATOM   7090 1HE  LYS A 461      53.081  32.470  -6.364  1.00  0.84           H  
ATOM   7091 2HE  LYS A 461      51.798  32.781  -5.178  1.00  0.84           H  
ATOM   7092 1HZ  LYS A 461      51.449  34.007  -7.206  1.00  0.84           H  
ATOM   7093 2HZ  LYS A 461      51.716  35.050  -5.958  1.00  0.84           H  
ATOM   7094 3HZ  LYS A 461      52.908  34.763  -7.060  1.00  0.84           H  
ATOM   7095  N   ASP A 462      56.780  33.071  -0.012  1.00  0.85           N  
ATOM   7096  CA  ASP A 462      57.928  33.494   0.782  1.00  0.85           C  
ATOM   7097  C   ASP A 462      58.632  32.260   1.344  1.00  0.85           C  
ATOM   7098  O   ASP A 462      59.868  32.190   1.354  1.00  0.85           O  
ATOM   7099  CB  ASP A 462      57.519  34.456   1.906  1.00  0.85           C  
ATOM   7100  CG  ASP A 462      57.141  35.899   1.421  1.00  0.85           C  
ATOM   7101  OD1 ASP A 462      57.413  36.252   0.278  1.00  0.85           O  
ATOM   7102  OD2 ASP A 462      56.586  36.653   2.213  1.00  0.85           O  
ATOM   7103  H   ASP A 462      55.837  33.325   0.280  1.00  0.85           H  
ATOM   7104  HA  ASP A 462      58.626  34.017   0.130  1.00  0.85           H  
ATOM   7105 1HB  ASP A 462      56.657  34.034   2.429  1.00  0.85           H  
ATOM   7106 2HB  ASP A 462      58.329  34.530   2.629  1.00  0.85           H  
ATOM   7107  N   LEU A 463      57.849  31.255   1.758  1.00  0.87           N  
ATOM   7108  CA  LEU A 463      58.437  30.006   2.214  1.00  0.87           C  
ATOM   7109  C   LEU A 463      59.207  29.326   1.094  1.00  0.87           C  
ATOM   7110  O   LEU A 463      60.311  28.829   1.338  1.00  0.87           O  
ATOM   7111  CB  LEU A 463      57.378  29.051   2.775  1.00  0.87           C  
ATOM   7112  CG  LEU A 463      56.805  29.336   4.131  1.00  0.87           C  
ATOM   7113  CD1 LEU A 463      55.573  28.473   4.384  1.00  0.87           C  
ATOM   7114  CD2 LEU A 463      57.883  28.937   5.112  1.00  0.87           C  
ATOM   7115  H   LEU A 463      56.835  31.372   1.763  1.00  0.87           H  
ATOM   7116  HA  LEU A 463      59.136  30.235   3.016  1.00  0.87           H  
ATOM   7117 1HB  LEU A 463      56.560  28.980   2.073  1.00  0.87           H  
ATOM   7118 2HB  LEU A 463      57.850  28.087   2.860  1.00  0.87           H  
ATOM   7119  HG  LEU A 463      56.535  30.391   4.238  1.00  0.87           H  
ATOM   7120 1HD1 LEU A 463      55.199  28.651   5.387  1.00  0.87           H  
ATOM   7121 2HD1 LEU A 463      54.803  28.721   3.674  1.00  0.87           H  
ATOM   7122 3HD1 LEU A 463      55.844  27.430   4.275  1.00  0.87           H  
ATOM   7123 1HD2 LEU A 463      57.558  29.071   6.100  1.00  0.87           H  
ATOM   7124 2HD2 LEU A 463      58.124  27.883   4.968  1.00  0.87           H  
ATOM   7125 3HD2 LEU A 463      58.775  29.542   4.939  1.00  0.87           H  
ATOM   7126  N   GLU A 464      58.670  29.330  -0.136  1.00  0.90           N  
ATOM   7127  CA  GLU A 464      59.406  28.718  -1.237  1.00  0.90           C  
ATOM   7128  C   GLU A 464      60.718  29.455  -1.479  1.00  0.90           C  
ATOM   7129  O   GLU A 464      61.759  28.833  -1.696  1.00  0.90           O  
ATOM   7130  CB  GLU A 464      58.615  28.729  -2.557  1.00  0.90           C  
ATOM   7131  CG  GLU A 464      57.439  27.799  -2.650  1.00  0.90           C  
ATOM   7132  CD  GLU A 464      56.722  27.899  -3.979  1.00  0.90           C  
ATOM   7133  OE1 GLU A 464      57.088  28.738  -4.772  1.00  0.90           O  
ATOM   7134  OE2 GLU A 464      55.815  27.136  -4.205  1.00  0.90           O  
ATOM   7135  H   GLU A 464      57.742  29.727  -0.286  1.00  0.90           H  
ATOM   7136  HA  GLU A 464      59.617  27.690  -0.967  1.00  0.90           H  
ATOM   7137 1HB  GLU A 464      58.245  29.734  -2.741  1.00  0.90           H  
ATOM   7138 2HB  GLU A 464      59.285  28.484  -3.369  1.00  0.90           H  
ATOM   7139 1HG  GLU A 464      57.803  26.790  -2.520  1.00  0.90           H  
ATOM   7140 2HG  GLU A 464      56.741  28.024  -1.855  1.00  0.90           H  
ATOM   7141  N   ALA A 465      60.686  30.789  -1.405  1.00  0.94           N  
ATOM   7142  CA  ALA A 465      61.894  31.572  -1.626  1.00  0.94           C  
ATOM   7143  C   ALA A 465      62.954  31.204  -0.598  1.00  0.94           C  
ATOM   7144  O   ALA A 465      64.135  31.070  -0.923  1.00  0.94           O  
ATOM   7145  CB  ALA A 465      61.575  33.054  -1.548  1.00  0.94           C  
ATOM   7146  H   ALA A 465      59.796  31.261  -1.235  1.00  0.94           H  
ATOM   7147  HA  ALA A 465      62.279  31.335  -2.616  1.00  0.94           H  
ATOM   7148 1HB  ALA A 465      62.478  33.630  -1.731  1.00  0.94           H  
ATOM   7149 2HB  ALA A 465      60.822  33.301  -2.296  1.00  0.94           H  
ATOM   7150 3HB  ALA A 465      61.189  33.288  -0.560  1.00  0.94           H  
ATOM   7151  N   GLY A 466      62.513  31.003   0.644  1.00  0.99           N  
ATOM   7152  CA  GLY A 466      63.387  30.589   1.727  1.00  0.99           C  
ATOM   7153  C   GLY A 466      63.979  29.222   1.425  1.00  0.99           C  
ATOM   7154  O   GLY A 466      65.190  29.052   1.379  1.00  0.99           O  
ATOM   7155  H   GLY A 466      61.525  31.165   0.847  1.00  0.99           H  
ATOM   7156 1HA  GLY A 466      64.183  31.321   1.859  1.00  0.99           H  
ATOM   7157 2HA  GLY A 466      62.817  30.548   2.655  1.00  0.99           H  
ATOM   7158  N   MET A 467      63.105  28.275   1.118  1.00  1.03           N  
ATOM   7159  CA  MET A 467      63.438  26.889   0.821  1.00  1.03           C  
ATOM   7160  C   MET A 467      64.489  26.714  -0.271  1.00  1.03           C  
ATOM   7161  O   MET A 467      65.401  25.899  -0.131  1.00  1.03           O  
ATOM   7162  CB  MET A 467      62.139  26.187   0.458  1.00  1.03           C  
ATOM   7163  CG  MET A 467      62.230  24.786   0.070  1.00  1.03           C  
ATOM   7164  SD  MET A 467      62.617  24.588  -1.654  1.00  1.03           S  
ATOM   7165  CE  MET A 467      61.106  25.219  -2.283  1.00  1.03           C  
ATOM   7166  H   MET A 467      62.117  28.525   1.131  1.00  1.03           H  
ATOM   7167  HA  MET A 467      63.834  26.438   1.726  1.00  1.03           H  
ATOM   7168 1HB  MET A 467      61.441  26.264   1.291  1.00  1.03           H  
ATOM   7169 2HB  MET A 467      61.690  26.706  -0.373  1.00  1.03           H  
ATOM   7170 1HG  MET A 467      63.016  24.345   0.629  1.00  1.03           H  
ATOM   7171 2HG  MET A 467      61.298  24.264   0.291  1.00  1.03           H  
ATOM   7172 1HE  MET A 467      61.107  25.149  -3.355  1.00  1.03           H  
ATOM   7173 2HE  MET A 467      60.288  24.652  -1.873  1.00  1.03           H  
ATOM   7174 3HE  MET A 467      61.010  26.252  -1.993  1.00  1.03           H  
ATOM   7175  N   PHE A 468      64.387  27.487  -1.350  1.00  1.04           N  
ATOM   7176  CA  PHE A 468      65.344  27.378  -2.451  1.00  1.04           C  
ATOM   7177  C   PHE A 468      66.744  27.924  -2.114  1.00  1.04           C  
ATOM   7178  O   PHE A 468      67.720  27.621  -2.806  1.00  1.04           O  
ATOM   7179  CB  PHE A 468      64.842  28.117  -3.696  1.00  1.04           C  
ATOM   7180  CG  PHE A 468      63.720  27.442  -4.461  1.00  1.04           C  
ATOM   7181  CD1 PHE A 468      62.455  28.009  -4.533  1.00  1.04           C  
ATOM   7182  CD2 PHE A 468      63.937  26.236  -5.111  1.00  1.04           C  
ATOM   7183  CE1 PHE A 468      61.439  27.395  -5.243  1.00  1.04           C  
ATOM   7184  CE2 PHE A 468      62.924  25.618  -5.821  1.00  1.04           C  
ATOM   7185  CZ  PHE A 468      61.673  26.200  -5.889  1.00  1.04           C  
ATOM   7186  H   PHE A 468      63.602  28.137  -1.420  1.00  1.04           H  
ATOM   7187  HA  PHE A 468      65.443  26.321  -2.697  1.00  1.04           H  
ATOM   7188 1HB  PHE A 468      64.484  29.105  -3.385  1.00  1.04           H  
ATOM   7189 2HB  PHE A 468      65.672  28.276  -4.378  1.00  1.04           H  
ATOM   7190  HD1 PHE A 468      62.270  28.955  -4.032  1.00  1.04           H  
ATOM   7191  HD2 PHE A 468      64.925  25.777  -5.061  1.00  1.04           H  
ATOM   7192  HE1 PHE A 468      60.451  27.857  -5.294  1.00  1.04           H  
ATOM   7193  HE2 PHE A 468      63.112  24.672  -6.328  1.00  1.04           H  
ATOM   7194  HZ  PHE A 468      60.874  25.716  -6.448  1.00  1.04           H  
ATOM   7195  N   ASP A 469      66.827  28.797  -1.117  1.00  1.03           N  
ATOM   7196  CA  ASP A 469      68.054  29.476  -0.717  1.00  1.03           C  
ATOM   7197  C   ASP A 469      68.928  28.610   0.202  1.00  1.03           C  
ATOM   7198  O   ASP A 469      68.535  28.245   1.311  1.00  1.03           O  
ATOM   7199  CB  ASP A 469      67.713  30.845  -0.109  1.00  1.03           C  
ATOM   7200  CG  ASP A 469      68.919  31.733   0.276  1.00  1.03           C  
ATOM   7201  OD1 ASP A 469      70.009  31.228   0.543  1.00  1.03           O  
ATOM   7202  OD2 ASP A 469      68.744  32.929   0.296  1.00  1.03           O  
ATOM   7203  H   ASP A 469      65.998  28.979  -0.551  1.00  1.03           H  
ATOM   7204  HA  ASP A 469      68.630  29.670  -1.621  1.00  1.03           H  
ATOM   7205 1HB  ASP A 469      67.085  31.398  -0.815  1.00  1.03           H  
ATOM   7206 2HB  ASP A 469      67.104  30.689   0.784  1.00  1.03           H  
ATOM   7207  N   ARG A 470      70.128  28.277  -0.250  1.00  1.00           N  
ATOM   7208  CA  ARG A 470      71.005  27.391   0.513  1.00  1.00           C  
ATOM   7209  C   ARG A 470      71.354  27.938   1.913  1.00  1.00           C  
ATOM   7210  O   ARG A 470      71.684  27.159   2.820  1.00  1.00           O  
ATOM   7211  CB  ARG A 470      72.285  27.129  -0.269  1.00  1.00           C  
ATOM   7212  CG  ARG A 470      72.093  26.258  -1.505  1.00  1.00           C  
ATOM   7213  CD  ARG A 470      73.361  26.071  -2.267  1.00  1.00           C  
ATOM   7214  NE  ARG A 470      73.162  25.239  -3.448  1.00  1.00           N  
ATOM   7215  CZ  ARG A 470      74.093  25.015  -4.399  1.00  1.00           C  
ATOM   7216  NH1 ARG A 470      75.284  25.563  -4.299  1.00  1.00           N  
ATOM   7217  NH2 ARG A 470      73.807  24.243  -5.433  1.00  1.00           N  
ATOM   7218  H   ARG A 470      70.423  28.622  -1.153  1.00  1.00           H  
ATOM   7219  HA  ARG A 470      70.488  26.441   0.631  1.00  1.00           H  
ATOM   7220 1HB  ARG A 470      72.719  28.076  -0.587  1.00  1.00           H  
ATOM   7221 2HB  ARG A 470      73.010  26.635   0.377  1.00  1.00           H  
ATOM   7222 1HG  ARG A 470      71.726  25.278  -1.200  1.00  1.00           H  
ATOM   7223 2HG  ARG A 470      71.361  26.728  -2.165  1.00  1.00           H  
ATOM   7224 1HD  ARG A 470      73.736  27.041  -2.591  1.00  1.00           H  
ATOM   7225 2HD  ARG A 470      74.102  25.589  -1.630  1.00  1.00           H  
ATOM   7226  HE  ARG A 470      72.258  24.799  -3.564  1.00  1.00           H  
ATOM   7227 1HH1 ARG A 470      75.504  26.154  -3.510  1.00  1.00           H  
ATOM   7228 2HH1 ARG A 470      75.979  25.394  -5.013  1.00  1.00           H  
ATOM   7229 1HH2 ARG A 470      72.891  23.821  -5.511  1.00  1.00           H  
ATOM   7230 2HH2 ARG A 470      74.502  24.074  -6.145  1.00  1.00           H  
ATOM   7231  N   SER A 471      71.281  29.269   2.114  1.00  0.94           N  
ATOM   7232  CA  SER A 471      71.606  29.830   3.429  1.00  0.94           C  
ATOM   7233  C   SER A 471      70.487  29.536   4.440  1.00  0.94           C  
ATOM   7234  O   SER A 471      70.678  29.678   5.647  1.00  0.94           O  
ATOM   7235  CB  SER A 471      71.891  31.322   3.353  1.00  0.94           C  
ATOM   7236  OG  SER A 471      70.751  32.062   3.052  1.00  0.94           O  
ATOM   7237  H   SER A 471      70.960  29.899   1.368  1.00  0.94           H  
ATOM   7238  HA  SER A 471      72.512  29.343   3.789  1.00  0.94           H  
ATOM   7239 1HB  SER A 471      72.297  31.655   4.306  1.00  0.94           H  
ATOM   7240 2HB  SER A 471      72.648  31.505   2.594  1.00  0.94           H  
ATOM   7241  HG  SER A 471      70.526  31.840   2.117  1.00  0.94           H  
ATOM   7242  N   PHE A 472      69.325  29.111   3.931  1.00  0.88           N  
ATOM   7243  CA  PHE A 472      68.177  28.669   4.715  1.00  0.88           C  
ATOM   7244  C   PHE A 472      68.337  27.198   4.984  1.00  0.88           C  
ATOM   7245  O   PHE A 472      68.180  26.721   6.103  1.00  0.88           O  
ATOM   7246  CB  PHE A 472      66.861  28.877   4.003  1.00  0.88           C  
ATOM   7247  CG  PHE A 472      65.711  28.329   4.722  1.00  0.88           C  
ATOM   7248  CD1 PHE A 472      65.197  28.936   5.845  1.00  0.88           C  
ATOM   7249  CD2 PHE A 472      65.125  27.183   4.250  1.00  0.88           C  
ATOM   7250  CE1 PHE A 472      64.111  28.391   6.481  1.00  0.88           C  
ATOM   7251  CE2 PHE A 472      64.049  26.648   4.871  1.00  0.88           C  
ATOM   7252  CZ  PHE A 472      63.538  27.252   5.995  1.00  0.88           C  
ATOM   7253  H   PHE A 472      69.233  29.042   2.920  1.00  0.88           H  
ATOM   7254  HA  PHE A 472      68.155  29.211   5.657  1.00  0.88           H  
ATOM   7255 1HB  PHE A 472      66.691  29.936   3.821  1.00  0.88           H  
ATOM   7256 2HB  PHE A 472      66.897  28.389   3.043  1.00  0.88           H  
ATOM   7257  HD1 PHE A 472      65.660  29.847   6.222  1.00  0.88           H  
ATOM   7258  HD2 PHE A 472      65.541  26.713   3.352  1.00  0.88           H  
ATOM   7259  HE1 PHE A 472      63.703  28.865   7.362  1.00  0.88           H  
ATOM   7260  HE2 PHE A 472      63.597  25.749   4.477  1.00  0.88           H  
ATOM   7261  HZ  PHE A 472      62.677  26.826   6.497  1.00  0.88           H  
ATOM   7262  N   VAL A 473      68.685  26.467   3.939  1.00  0.82           N  
ATOM   7263  CA  VAL A 473      68.789  25.025   4.051  1.00  0.82           C  
ATOM   7264  C   VAL A 473      69.763  24.617   5.145  1.00  0.82           C  
ATOM   7265  O   VAL A 473      69.527  23.626   5.801  1.00  0.82           O  
ATOM   7266  CB  VAL A 473      69.213  24.381   2.741  1.00  0.82           C  
ATOM   7267  CG1 VAL A 473      69.489  22.919   2.986  1.00  0.82           C  
ATOM   7268  CG2 VAL A 473      68.098  24.567   1.711  1.00  0.82           C  
ATOM   7269  H   VAL A 473      68.815  26.933   3.038  1.00  0.82           H  
ATOM   7270  HA  VAL A 473      67.804  24.637   4.303  1.00  0.82           H  
ATOM   7271  HB  VAL A 473      70.131  24.842   2.387  1.00  0.82           H  
ATOM   7272 1HG1 VAL A 473      69.796  22.439   2.059  1.00  0.82           H  
ATOM   7273 2HG1 VAL A 473      70.281  22.810   3.729  1.00  0.82           H  
ATOM   7274 3HG1 VAL A 473      68.587  22.455   3.356  1.00  0.82           H  
ATOM   7275 1HG2 VAL A 473      68.387  24.111   0.765  1.00  0.82           H  
ATOM   7276 2HG2 VAL A 473      67.198  24.099   2.073  1.00  0.82           H  
ATOM   7277 3HG2 VAL A 473      67.913  25.636   1.552  1.00  0.82           H  
ATOM   7278  N   GLY A 474      70.885  25.319   5.297  1.00  0.76           N  
ATOM   7279  CA  GLY A 474      71.816  24.998   6.391  1.00  0.76           C  
ATOM   7280  C   GLY A 474      71.617  25.844   7.684  1.00  0.76           C  
ATOM   7281  O   GLY A 474      72.481  25.841   8.566  1.00  0.76           O  
ATOM   7282  H   GLY A 474      71.082  26.092   4.658  1.00  0.76           H  
ATOM   7283 1HA  GLY A 474      71.711  23.941   6.642  1.00  0.76           H  
ATOM   7284 2HA  GLY A 474      72.835  25.129   6.032  1.00  0.76           H  
ATOM   7285  N   LYS A 475      70.534  26.626   7.761  1.00  0.73           N  
ATOM   7286  CA  LYS A 475      70.265  27.568   8.862  1.00  0.73           C  
ATOM   7287  C   LYS A 475      69.991  26.972  10.238  1.00  0.73           C  
ATOM   7288  O   LYS A 475      69.225  26.018  10.394  1.00  0.73           O  
ATOM   7289  CB  LYS A 475      69.096  28.475   8.489  1.00  0.73           C  
ATOM   7290  CG  LYS A 475      68.687  29.538   9.502  1.00  0.73           C  
ATOM   7291  CD  LYS A 475      69.678  30.670   9.600  1.00  0.73           C  
ATOM   7292  CE  LYS A 475      69.152  31.745  10.548  1.00  0.73           C  
ATOM   7293  NZ  LYS A 475      70.112  32.874  10.709  1.00  0.73           N  
ATOM   7294  H   LYS A 475      69.832  26.568   7.028  1.00  0.73           H  
ATOM   7295  HA  LYS A 475      71.148  28.201   8.961  1.00  0.73           H  
ATOM   7296 1HB  LYS A 475      69.342  28.996   7.587  1.00  0.73           H  
ATOM   7297 2HB  LYS A 475      68.226  27.866   8.283  1.00  0.73           H  
ATOM   7298 1HG  LYS A 475      67.750  29.969   9.174  1.00  0.73           H  
ATOM   7299 2HG  LYS A 475      68.532  29.102  10.481  1.00  0.73           H  
ATOM   7300 1HD  LYS A 475      70.626  30.293   9.978  1.00  0.73           H  
ATOM   7301 2HD  LYS A 475      69.842  31.098   8.611  1.00  0.73           H  
ATOM   7302 1HE  LYS A 475      68.212  32.131  10.158  1.00  0.73           H  
ATOM   7303 2HE  LYS A 475      68.969  31.294  11.523  1.00  0.73           H  
ATOM   7304 1HZ  LYS A 475      69.722  33.553  11.346  1.00  0.73           H  
ATOM   7305 2HZ  LYS A 475      70.981  32.521  11.084  1.00  0.73           H  
ATOM   7306 3HZ  LYS A 475      70.281  33.309   9.814  1.00  0.73           H  
ATOM   7307  N   GLN A 476      70.613  27.568  11.252  1.00  0.71           N  
ATOM   7308  CA  GLN A 476      70.357  27.195  12.639  1.00  0.71           C  
ATOM   7309  C   GLN A 476      69.228  28.036  13.235  1.00  0.71           C  
ATOM   7310  O   GLN A 476      69.223  29.264  13.109  1.00  0.71           O  
ATOM   7311  CB  GLN A 476      71.612  27.336  13.488  1.00  0.71           C  
ATOM   7312  CG  GLN A 476      71.434  26.918  14.930  1.00  0.71           C  
ATOM   7313  CD  GLN A 476      72.725  27.010  15.722  1.00  0.71           C  
ATOM   7314  OE1 GLN A 476      73.770  26.509  15.297  1.00  0.71           O  
ATOM   7315  NE2 GLN A 476      72.671  27.666  16.879  1.00  0.71           N  
ATOM   7316  H   GLN A 476      71.264  28.314  11.057  1.00  0.71           H  
ATOM   7317  HA  GLN A 476      70.045  26.159  12.671  1.00  0.71           H  
ATOM   7318 1HB  GLN A 476      72.406  26.723  13.060  1.00  0.71           H  
ATOM   7319 2HB  GLN A 476      71.948  28.371  13.475  1.00  0.71           H  
ATOM   7320 1HG  GLN A 476      70.690  27.559  15.406  1.00  0.71           H  
ATOM   7321 2HG  GLN A 476      71.090  25.879  14.940  1.00  0.71           H  
ATOM   7322 1HE2 GLN A 476      73.494  27.761  17.440  1.00  0.71           H  
ATOM   7323 2HE2 GLN A 476      71.807  28.064  17.187  1.00  0.71           H  
ATOM   7324  N   PHE A 477      68.292  27.357  13.883  1.00  0.71           N  
ATOM   7325  CA  PHE A 477      67.142  27.949  14.548  1.00  0.71           C  
ATOM   7326  C   PHE A 477      67.068  27.541  16.008  1.00  0.71           C  
ATOM   7327  O   PHE A 477      67.552  26.480  16.407  1.00  0.71           O  
ATOM   7328  CB  PHE A 477      65.832  27.539  13.881  1.00  0.71           C  
ATOM   7329  CG  PHE A 477      65.623  28.043  12.517  1.00  0.71           C  
ATOM   7330  CD1 PHE A 477      66.066  27.353  11.420  1.00  0.71           C  
ATOM   7331  CD2 PHE A 477      64.955  29.240  12.332  1.00  0.71           C  
ATOM   7332  CE1 PHE A 477      65.847  27.855  10.159  1.00  0.71           C  
ATOM   7333  CE2 PHE A 477      64.744  29.741  11.079  1.00  0.71           C  
ATOM   7334  CZ  PHE A 477      65.195  29.045   9.993  1.00  0.71           C  
ATOM   7335  H   PHE A 477      68.386  26.348  13.921  1.00  0.71           H  
ATOM   7336  HA  PHE A 477      67.236  29.034  14.501  1.00  0.71           H  
ATOM   7337 1HB  PHE A 477      65.779  26.451  13.847  1.00  0.71           H  
ATOM   7338 2HB  PHE A 477      65.018  27.885  14.485  1.00  0.71           H  
ATOM   7339  HD1 PHE A 477      66.597  26.410  11.559  1.00  0.71           H  
ATOM   7340  HD2 PHE A 477      64.596  29.787  13.206  1.00  0.71           H  
ATOM   7341  HE1 PHE A 477      66.202  27.321   9.292  1.00  0.71           H  
ATOM   7342  HE2 PHE A 477      64.219  30.687  10.946  1.00  0.71           H  
ATOM   7343  HZ  PHE A 477      65.039  29.440   9.000  1.00  0.71           H  
ATOM   7344  N   SER A 478      66.441  28.372  16.819  1.00  0.72           N  
ATOM   7345  CA  SER A 478      66.268  27.991  18.209  1.00  0.72           C  
ATOM   7346  C   SER A 478      64.986  28.526  18.810  1.00  0.72           C  
ATOM   7347  O   SER A 478      64.394  29.511  18.328  1.00  0.72           O  
ATOM   7348  CB  SER A 478      67.448  28.476  19.029  1.00  0.72           C  
ATOM   7349  OG  SER A 478      67.514  29.880  19.046  1.00  0.72           O  
ATOM   7350  H   SER A 478      66.078  29.247  16.475  1.00  0.72           H  
ATOM   7351  HA  SER A 478      66.230  26.902  18.269  1.00  0.72           H  
ATOM   7352 1HB  SER A 478      67.356  28.096  20.050  1.00  0.72           H  
ATOM   7353 2HB  SER A 478      68.368  28.069  18.613  1.00  0.72           H  
ATOM   7354  HG  SER A 478      68.241  30.099  19.634  1.00  0.72           H  
ATOM   7355  N   ALA A 479      64.576  27.861  19.881  1.00  0.74           N  
ATOM   7356  CA  ALA A 479      63.410  28.242  20.657  1.00  0.74           C  
ATOM   7357  C   ALA A 479      63.480  27.566  22.013  1.00  0.74           C  
ATOM   7358  O   ALA A 479      64.026  26.468  22.114  1.00  0.74           O  
ATOM   7359  CB  ALA A 479      62.156  27.858  19.910  1.00  0.74           C  
ATOM   7360  H   ALA A 479      65.131  27.052  20.176  1.00  0.74           H  
ATOM   7361  HA  ALA A 479      63.427  29.319  20.819  1.00  0.74           H  
ATOM   7362 1HB  ALA A 479      61.280  28.136  20.494  1.00  0.74           H  
ATOM   7363 2HB  ALA A 479      62.121  28.362  18.945  1.00  0.74           H  
ATOM   7364 3HB  ALA A 479      62.171  26.794  19.751  1.00  0.74           H  
ATOM   7365  N   ASN A 480      62.888  28.182  23.034  1.00  0.75           N  
ATOM   7366  CA  ASN A 480      62.872  27.603  24.378  1.00  0.75           C  
ATOM   7367  C   ASN A 480      64.294  27.184  24.772  1.00  0.75           C  
ATOM   7368  O   ASN A 480      65.173  28.039  24.890  1.00  0.75           O  
ATOM   7369  CB  ASN A 480      61.887  26.453  24.479  1.00  0.75           C  
ATOM   7370  CG  ASN A 480      60.458  26.893  24.222  1.00  0.75           C  
ATOM   7371  OD1 ASN A 480      60.130  28.077  24.358  1.00  0.75           O  
ATOM   7372  ND2 ASN A 480      59.607  25.966  23.880  1.00  0.75           N  
ATOM   7373  H   ASN A 480      62.452  29.081  22.884  1.00  0.75           H  
ATOM   7374  HA  ASN A 480      62.560  28.373  25.085  1.00  0.75           H  
ATOM   7375 1HB  ASN A 480      62.148  25.685  23.756  1.00  0.75           H  
ATOM   7376 2HB  ASN A 480      61.942  26.005  25.472  1.00  0.75           H  
ATOM   7377 1HD2 ASN A 480      58.649  26.203  23.707  1.00  0.75           H  
ATOM   7378 2HD2 ASN A 480      59.906  25.015  23.806  1.00  0.75           H  
ATOM   7379  N   ASP A 481      64.520  25.886  24.998  1.00  0.76           N  
ATOM   7380  CA  ASP A 481      65.842  25.406  25.396  1.00  0.76           C  
ATOM   7381  C   ASP A 481      66.444  24.437  24.373  1.00  0.76           C  
ATOM   7382  O   ASP A 481      67.279  23.601  24.729  1.00  0.76           O  
ATOM   7383  CB  ASP A 481      65.815  24.741  26.789  1.00  0.76           C  
ATOM   7384  CG  ASP A 481      64.943  23.449  26.918  1.00  0.76           C  
ATOM   7385  OD1 ASP A 481      64.203  23.113  26.013  1.00  0.76           O  
ATOM   7386  OD2 ASP A 481      65.074  22.779  27.919  1.00  0.76           O  
ATOM   7387  H   ASP A 481      63.773  25.222  24.880  1.00  0.76           H  
ATOM   7388  HA  ASP A 481      66.510  26.264  25.459  1.00  0.76           H  
ATOM   7389 1HB  ASP A 481      66.837  24.489  27.076  1.00  0.76           H  
ATOM   7390 2HB  ASP A 481      65.454  25.467  27.519  1.00  0.76           H  
ATOM   7391  N   LYS A 482      65.998  24.518  23.112  1.00  0.75           N  
ATOM   7392  CA  LYS A 482      66.503  23.611  22.079  1.00  0.75           C  
ATOM   7393  C   LYS A 482      67.038  24.331  20.839  1.00  0.75           C  
ATOM   7394  O   LYS A 482      66.559  25.401  20.441  1.00  0.75           O  
ATOM   7395  CB  LYS A 482      65.411  22.628  21.657  1.00  0.75           C  
ATOM   7396  CG  LYS A 482      64.857  21.736  22.776  1.00  0.75           C  
ATOM   7397  CD  LYS A 482      65.861  20.707  23.264  1.00  0.75           C  
ATOM   7398  CE  LYS A 482      65.241  19.808  24.335  1.00  0.75           C  
ATOM   7399  NZ  LYS A 482      65.083  20.521  25.652  1.00  0.75           N  
ATOM   7400  H   LYS A 482      65.300  25.222  22.869  1.00  0.75           H  
ATOM   7401  HA  LYS A 482      67.329  23.040  22.501  1.00  0.75           H  
ATOM   7402 1HB  LYS A 482      64.569  23.191  21.276  1.00  0.75           H  
ATOM   7403 2HB  LYS A 482      65.779  21.989  20.854  1.00  0.75           H  
ATOM   7404 1HG  LYS A 482      64.541  22.351  23.619  1.00  0.75           H  
ATOM   7405 2HG  LYS A 482      63.983  21.210  22.397  1.00  0.75           H  
ATOM   7406 1HD  LYS A 482      66.198  20.096  22.427  1.00  0.75           H  
ATOM   7407 2HD  LYS A 482      66.723  21.218  23.694  1.00  0.75           H  
ATOM   7408 1HE  LYS A 482      64.260  19.485  23.993  1.00  0.75           H  
ATOM   7409 2HE  LYS A 482      65.871  18.934  24.481  1.00  0.75           H  
ATOM   7410 1HZ  LYS A 482      64.671  19.915  26.333  1.00  0.75           H  
ATOM   7411 2HZ  LYS A 482      65.987  20.822  25.990  1.00  0.75           H  
ATOM   7412 3HZ  LYS A 482      64.492  21.365  25.575  1.00  0.75           H  
ATOM   7413  N   VAL A 483      68.022  23.700  20.204  1.00  0.72           N  
ATOM   7414  CA  VAL A 483      68.607  24.199  18.965  1.00  0.72           C  
ATOM   7415  C   VAL A 483      68.445  23.184  17.854  1.00  0.72           C  
ATOM   7416  O   VAL A 483      68.703  21.994  18.051  1.00  0.72           O  
ATOM   7417  CB  VAL A 483      70.100  24.515  19.143  1.00  0.72           C  
ATOM   7418  CG1 VAL A 483      70.681  24.984  17.829  1.00  0.72           C  
ATOM   7419  CG2 VAL A 483      70.268  25.587  20.215  1.00  0.72           C  
ATOM   7420  H   VAL A 483      68.374  22.836  20.592  1.00  0.72           H  
ATOM   7421  HA  VAL A 483      68.090  25.114  18.671  1.00  0.72           H  
ATOM   7422  HB  VAL A 483      70.631  23.612  19.439  1.00  0.72           H  
ATOM   7423 1HG1 VAL A 483      71.735  25.200  17.962  1.00  0.72           H  
ATOM   7424 2HG1 VAL A 483      70.573  24.213  17.070  1.00  0.72           H  
ATOM   7425 3HG1 VAL A 483      70.156  25.884  17.509  1.00  0.72           H  
ATOM   7426 1HG2 VAL A 483      71.326  25.810  20.342  1.00  0.72           H  
ATOM   7427 2HG2 VAL A 483      69.741  26.487  19.910  1.00  0.72           H  
ATOM   7428 3HG2 VAL A 483      69.860  25.231  21.160  1.00  0.72           H  
ATOM   7429  N   TYR A 484      68.001  23.655  16.698  1.00  0.69           N  
ATOM   7430  CA  TYR A 484      67.788  22.797  15.551  1.00  0.69           C  
ATOM   7431  C   TYR A 484      68.517  23.364  14.337  1.00  0.69           C  
ATOM   7432  O   TYR A 484      68.543  24.576  14.137  1.00  0.69           O  
ATOM   7433  CB  TYR A 484      66.294  22.736  15.259  1.00  0.69           C  
ATOM   7434  CG  TYR A 484      65.468  22.257  16.387  1.00  0.69           C  
ATOM   7435  CD1 TYR A 484      65.055  23.147  17.346  1.00  0.69           C  
ATOM   7436  CD2 TYR A 484      65.103  20.946  16.464  1.00  0.69           C  
ATOM   7437  CE1 TYR A 484      64.274  22.733  18.376  1.00  0.69           C  
ATOM   7438  CE2 TYR A 484      64.318  20.515  17.510  1.00  0.69           C  
ATOM   7439  CZ  TYR A 484      63.902  21.401  18.462  1.00  0.69           C  
ATOM   7440  OH  TYR A 484      63.119  20.965  19.500  1.00  0.69           O  
ATOM   7441  H   TYR A 484      67.816  24.651  16.611  1.00  0.69           H  
ATOM   7442  HA  TYR A 484      68.179  21.802  15.762  1.00  0.69           H  
ATOM   7443 1HB  TYR A 484      65.929  23.718  14.944  1.00  0.69           H  
ATOM   7444 2HB  TYR A 484      66.141  22.049  14.457  1.00  0.69           H  
ATOM   7445  HD1 TYR A 484      65.356  24.187  17.279  1.00  0.69           H  
ATOM   7446  HD2 TYR A 484      65.427  20.240  15.698  1.00  0.69           H  
ATOM   7447  HE1 TYR A 484      63.955  23.451  19.118  1.00  0.69           H  
ATOM   7448  HE2 TYR A 484      64.027  19.464  17.570  1.00  0.69           H  
ATOM   7449  HH  TYR A 484      62.913  20.033  19.371  1.00  0.69           H  
ATOM   7450  N   THR A 485      69.054  22.506  13.487  1.00  0.67           N  
ATOM   7451  CA  THR A 485      69.689  23.002  12.269  1.00  0.67           C  
ATOM   7452  C   THR A 485      68.991  22.406  11.076  1.00  0.67           C  
ATOM   7453  O   THR A 485      68.681  21.218  11.074  1.00  0.67           O  
ATOM   7454  CB  THR A 485      71.194  22.677  12.238  1.00  0.67           C  
ATOM   7455  OG1 THR A 485      71.830  23.272  13.379  1.00  0.67           O  
ATOM   7456  CG2 THR A 485      71.832  23.249  10.975  1.00  0.67           C  
ATOM   7457  H   THR A 485      69.035  21.515  13.685  1.00  0.67           H  
ATOM   7458  HA  THR A 485      69.566  24.076  12.204  1.00  0.67           H  
ATOM   7459  HB  THR A 485      71.340  21.599  12.265  1.00  0.67           H  
ATOM   7460  HG1 THR A 485      72.784  23.206  13.281  1.00  0.67           H  
ATOM   7461 1HG2 THR A 485      72.895  23.025  10.970  1.00  0.67           H  
ATOM   7462 2HG2 THR A 485      71.377  22.812  10.102  1.00  0.67           H  
ATOM   7463 3HG2 THR A 485      71.691  24.332  10.951  1.00  0.67           H  
ATOM   7464  N   VAL A 486      68.681  23.222  10.086  1.00  0.66           N  
ATOM   7465  CA  VAL A 486      68.008  22.696   8.916  1.00  0.66           C  
ATOM   7466  C   VAL A 486      69.022  21.873   8.124  1.00  0.66           C  
ATOM   7467  O   VAL A 486      70.191  22.246   8.015  1.00  0.66           O  
ATOM   7468  CB  VAL A 486      67.401  23.816   8.053  1.00  0.66           C  
ATOM   7469  CG1 VAL A 486      66.744  23.210   6.777  1.00  0.66           C  
ATOM   7470  CG2 VAL A 486      66.409  24.571   8.854  1.00  0.66           C  
ATOM   7471  H   VAL A 486      68.925  24.213  10.133  1.00  0.66           H  
ATOM   7472  HA  VAL A 486      67.192  22.052   9.229  1.00  0.66           H  
ATOM   7473  HB  VAL A 486      68.192  24.493   7.740  1.00  0.66           H  
ATOM   7474 1HG1 VAL A 486      66.331  24.013   6.172  1.00  0.66           H  
ATOM   7475 2HG1 VAL A 486      67.455  22.664   6.191  1.00  0.66           H  
ATOM   7476 3HG1 VAL A 486      65.955  22.526   7.078  1.00  0.66           H  
ATOM   7477 1HG2 VAL A 486      66.002  25.371   8.243  1.00  0.66           H  
ATOM   7478 2HG2 VAL A 486      65.617  23.902   9.166  1.00  0.66           H  
ATOM   7479 3HG2 VAL A 486      66.906  24.985   9.723  1.00  0.66           H  
ATOM   7480  N   GLU A 487      68.608  20.695   7.694  1.00  0.67           N  
ATOM   7481  CA  GLU A 487      69.442  19.812   6.896  1.00  0.67           C  
ATOM   7482  C   GLU A 487      69.030  19.850   5.433  1.00  0.67           C  
ATOM   7483  O   GLU A 487      69.860  19.746   4.525  1.00  0.67           O  
ATOM   7484  CB  GLU A 487      69.312  18.372   7.388  1.00  0.67           C  
ATOM   7485  CG  GLU A 487      70.236  17.387   6.685  1.00  0.67           C  
ATOM   7486  CD  GLU A 487      70.262  16.015   7.321  1.00  0.67           C  
ATOM   7487  OE1 GLU A 487      69.600  15.819   8.305  1.00  0.67           O  
ATOM   7488  OE2 GLU A 487      70.957  15.166   6.815  1.00  0.67           O  
ATOM   7489  H   GLU A 487      67.656  20.427   7.884  1.00  0.67           H  
ATOM   7490  HA  GLU A 487      70.479  20.138   6.975  1.00  0.67           H  
ATOM   7491 1HB  GLU A 487      69.490  18.330   8.447  1.00  0.67           H  
ATOM   7492 2HB  GLU A 487      68.283  18.034   7.228  1.00  0.67           H  
ATOM   7493 1HG  GLU A 487      69.908  17.287   5.649  1.00  0.67           H  
ATOM   7494 2HG  GLU A 487      71.243  17.799   6.679  1.00  0.67           H  
ATOM   7495  N   LYS A 488      67.723  19.955   5.224  1.00  0.69           N  
ATOM   7496  CA  LYS A 488      67.131  19.880   3.903  1.00  0.69           C  
ATOM   7497  C   LYS A 488      65.818  20.646   3.828  1.00  0.69           C  
ATOM   7498  O   LYS A 488      65.040  20.687   4.782  1.00  0.69           O  
ATOM   7499  CB  LYS A 488      66.956  18.403   3.533  1.00  0.69           C  
ATOM   7500  CG  LYS A 488      66.391  18.082   2.172  1.00  0.69           C  
ATOM   7501  CD  LYS A 488      66.596  16.586   1.871  1.00  0.69           C  
ATOM   7502  CE  LYS A 488      65.918  16.154   0.577  1.00  0.69           C  
ATOM   7503  NZ  LYS A 488      66.370  16.953  -0.578  1.00  0.69           N  
ATOM   7504  H   LYS A 488      67.114  20.049   6.033  1.00  0.69           H  
ATOM   7505  HA  LYS A 488      67.818  20.324   3.186  1.00  0.69           H  
ATOM   7506 1HB  LYS A 488      67.927  17.909   3.595  1.00  0.69           H  
ATOM   7507 2HB  LYS A 488      66.321  17.929   4.257  1.00  0.69           H  
ATOM   7508 1HG  LYS A 488      65.320  18.310   2.147  1.00  0.69           H  
ATOM   7509 2HG  LYS A 488      66.882  18.679   1.402  1.00  0.69           H  
ATOM   7510 1HD  LYS A 488      67.663  16.380   1.793  1.00  0.69           H  
ATOM   7511 2HD  LYS A 488      66.191  15.996   2.691  1.00  0.69           H  
ATOM   7512 1HE  LYS A 488      66.154  15.108   0.394  1.00  0.69           H  
ATOM   7513 2HE  LYS A 488      64.837  16.264   0.678  1.00  0.69           H  
ATOM   7514 1HZ  LYS A 488      65.898  16.651  -1.411  1.00  0.69           H  
ATOM   7515 2HZ  LYS A 488      66.102  17.925  -0.394  1.00  0.69           H  
ATOM   7516 3HZ  LYS A 488      67.360  16.881  -0.705  1.00  0.69           H  
ATOM   7517  N   ALA A 489      65.561  21.281   2.699  1.00  0.72           N  
ATOM   7518  CA  ALA A 489      64.266  21.918   2.537  1.00  0.72           C  
ATOM   7519  C   ALA A 489      63.864  21.798   1.082  1.00  0.72           C  
ATOM   7520  O   ALA A 489      64.656  22.120   0.193  1.00  0.72           O  
ATOM   7521  CB  ALA A 489      64.297  23.366   3.000  1.00  0.72           C  
ATOM   7522  H   ALA A 489      66.220  21.273   1.933  1.00  0.72           H  
ATOM   7523  HA  ALA A 489      63.546  21.372   3.135  1.00  0.72           H  
ATOM   7524 1HB  ALA A 489      63.305  23.795   2.888  1.00  0.72           H  
ATOM   7525 2HB  ALA A 489      64.591  23.405   4.046  1.00  0.72           H  
ATOM   7526 3HB  ALA A 489      64.999  23.933   2.407  1.00  0.72           H  
ATOM   7527  N   ASP A 490      62.629  21.343   0.854  1.00  0.74           N  
ATOM   7528  CA  ASP A 490      62.139  21.088  -0.501  1.00  0.74           C  
ATOM   7529  C   ASP A 490      60.659  21.358  -0.768  1.00  0.74           C  
ATOM   7530  O   ASP A 490      59.801  21.292   0.120  1.00  0.74           O  
ATOM   7531  CB  ASP A 490      62.409  19.627  -0.869  1.00  0.74           C  
ATOM   7532  CG  ASP A 490      63.884  19.317  -1.155  1.00  0.74           C  
ATOM   7533  OD1 ASP A 490      64.534  18.747  -0.296  1.00  0.74           O  
ATOM   7534  OD2 ASP A 490      64.337  19.587  -2.240  1.00  0.74           O  
ATOM   7535  H   ASP A 490      62.040  21.139   1.664  1.00  0.74           H  
ATOM   7536  HA  ASP A 490      62.716  21.713  -1.179  1.00  0.74           H  
ATOM   7537 1HB  ASP A 490      62.068  18.987  -0.057  1.00  0.74           H  
ATOM   7538 2HB  ASP A 490      61.822  19.367  -1.754  1.00  0.74           H  
ATOM   7539  N   ASN A 491      60.366  21.628  -2.041  1.00  0.77           N  
ATOM   7540  CA  ASN A 491      58.995  21.731  -2.538  1.00  0.77           C  
ATOM   7541  C   ASN A 491      58.507  20.331  -2.842  1.00  0.77           C  
ATOM   7542  O   ASN A 491      59.072  19.634  -3.693  1.00  0.77           O  
ATOM   7543  CB  ASN A 491      58.883  22.617  -3.767  1.00  0.77           C  
ATOM   7544  CG  ASN A 491      57.450  22.816  -4.263  1.00  0.77           C  
ATOM   7545  OD1 ASN A 491      56.605  21.919  -4.196  1.00  0.77           O  
ATOM   7546  ND2 ASN A 491      57.180  23.995  -4.770  1.00  0.77           N  
ATOM   7547  H   ASN A 491      61.131  21.718  -2.700  1.00  0.77           H  
ATOM   7548  HA  ASN A 491      58.365  22.117  -1.752  1.00  0.77           H  
ATOM   7549 1HB  ASN A 491      59.285  23.583  -3.564  1.00  0.77           H  
ATOM   7550 2HB  ASN A 491      59.473  22.186  -4.575  1.00  0.77           H  
ATOM   7551 1HD2 ASN A 491      56.252  24.197  -5.140  1.00  0.77           H  
ATOM   7552 2HD2 ASN A 491      57.892  24.697  -4.817  1.00  0.77           H  
ATOM   7553  N   PHE A 492      57.527  19.852  -2.101  1.00  0.78           N  
ATOM   7554  CA  PHE A 492      57.163  18.480  -2.327  1.00  0.78           C  
ATOM   7555  C   PHE A 492      56.315  18.263  -3.558  1.00  0.78           C  
ATOM   7556  O   PHE A 492      55.103  18.517  -3.612  1.00  0.78           O  
ATOM   7557  CB  PHE A 492      56.483  17.885  -1.116  1.00  0.78           C  
ATOM   7558  CG  PHE A 492      56.163  16.388  -1.229  1.00  0.78           C  
ATOM   7559  CD1 PHE A 492      57.143  15.425  -1.074  1.00  0.78           C  
ATOM   7560  CD2 PHE A 492      54.870  15.957  -1.464  1.00  0.78           C  
ATOM   7561  CE1 PHE A 492      56.829  14.074  -1.168  1.00  0.78           C  
ATOM   7562  CE2 PHE A 492      54.560  14.624  -1.550  1.00  0.78           C  
ATOM   7563  CZ  PHE A 492      55.534  13.678  -1.408  1.00  0.78           C  
ATOM   7564  H   PHE A 492      57.027  20.411  -1.410  1.00  0.78           H  
ATOM   7565  HA  PHE A 492      58.084  17.916  -2.469  1.00  0.78           H  
ATOM   7566 1HB  PHE A 492      57.133  18.030  -0.269  1.00  0.78           H  
ATOM   7567 2HB  PHE A 492      55.557  18.426  -0.933  1.00  0.78           H  
ATOM   7568  HD1 PHE A 492      58.167  15.734  -0.881  1.00  0.78           H  
ATOM   7569  HD2 PHE A 492      54.094  16.691  -1.567  1.00  0.78           H  
ATOM   7570  HE1 PHE A 492      57.612  13.322  -1.045  1.00  0.78           H  
ATOM   7571  HE2 PHE A 492      53.548  14.325  -1.724  1.00  0.78           H  
ATOM   7572  HZ  PHE A 492      55.289  12.616  -1.476  1.00  0.78           H  
ATOM   7573  N   GLU A 493      57.004  17.769  -4.557  1.00  0.80           N  
ATOM   7574  CA  GLU A 493      56.401  17.363  -5.804  1.00  0.80           C  
ATOM   7575  C   GLU A 493      56.369  15.852  -5.736  1.00  0.80           C  
ATOM   7576  O   GLU A 493      57.182  15.246  -5.032  1.00  0.80           O  
ATOM   7577  CB  GLU A 493      57.172  17.840  -7.034  1.00  0.80           C  
ATOM   7578  CG  GLU A 493      57.223  19.355  -7.226  1.00  0.80           C  
ATOM   7579  CD  GLU A 493      57.890  19.724  -8.526  1.00  0.80           C  
ATOM   7580  OE1 GLU A 493      58.749  18.990  -8.959  1.00  0.80           O  
ATOM   7581  OE2 GLU A 493      57.494  20.700  -9.131  1.00  0.80           O  
ATOM   7582  H   GLU A 493      58.010  17.711  -4.421  1.00  0.80           H  
ATOM   7583  HA  GLU A 493      55.376  17.730  -5.858  1.00  0.80           H  
ATOM   7584 1HB  GLU A 493      58.195  17.472  -6.985  1.00  0.80           H  
ATOM   7585 2HB  GLU A 493      56.711  17.413  -7.928  1.00  0.80           H  
ATOM   7586 1HG  GLU A 493      56.226  19.764  -7.208  1.00  0.80           H  
ATOM   7587 2HG  GLU A 493      57.777  19.796  -6.394  1.00  0.80           H  
ATOM   7588  N   TYR A 494      55.466  15.235  -6.466  1.00  0.81           N  
ATOM   7589  CA  TYR A 494      55.411  13.789  -6.445  1.00  0.81           C  
ATOM   7590  C   TYR A 494      55.101  13.195  -7.790  1.00  0.81           C  
ATOM   7591  O   TYR A 494      54.193  13.633  -8.496  1.00  0.81           O  
ATOM   7592  CB  TYR A 494      54.357  13.338  -5.447  1.00  0.81           C  
ATOM   7593  CG  TYR A 494      54.128  11.839  -5.388  1.00  0.81           C  
ATOM   7594  CD1 TYR A 494      54.970  11.022  -4.660  1.00  0.81           C  
ATOM   7595  CD2 TYR A 494      53.045  11.291  -6.058  1.00  0.81           C  
ATOM   7596  CE1 TYR A 494      54.721   9.662  -4.602  1.00  0.81           C  
ATOM   7597  CE2 TYR A 494      52.810   9.942  -5.996  1.00  0.81           C  
ATOM   7598  CZ  TYR A 494      53.636   9.131  -5.272  1.00  0.81           C  
ATOM   7599  OH  TYR A 494      53.386   7.785  -5.215  1.00  0.81           O  
ATOM   7600  H   TYR A 494      54.811  15.779  -7.025  1.00  0.81           H  
ATOM   7601  HA  TYR A 494      56.383  13.409  -6.134  1.00  0.81           H  
ATOM   7602 1HB  TYR A 494      54.644  13.678  -4.451  1.00  0.81           H  
ATOM   7603 2HB  TYR A 494      53.412  13.816  -5.694  1.00  0.81           H  
ATOM   7604  HD1 TYR A 494      55.821  11.445  -4.125  1.00  0.81           H  
ATOM   7605  HD2 TYR A 494      52.381  11.934  -6.636  1.00  0.81           H  
ATOM   7606  HE1 TYR A 494      55.380   9.013  -4.024  1.00  0.81           H  
ATOM   7607  HE2 TYR A 494      51.968   9.516  -6.524  1.00  0.81           H  
ATOM   7608  HH  TYR A 494      53.935   7.394  -4.529  1.00  0.81           H  
ATOM   7609  N   SER A 495      55.845  12.154  -8.121  1.00  0.83           N  
ATOM   7610  CA  SER A 495      55.622  11.421  -9.346  1.00  0.83           C  
ATOM   7611  C   SER A 495      55.143  10.034  -9.003  1.00  0.83           C  
ATOM   7612  O   SER A 495      55.809   9.291  -8.285  1.00  0.83           O  
ATOM   7613  CB  SER A 495      56.884  11.363 -10.177  1.00  0.83           C  
ATOM   7614  OG  SER A 495      56.701  10.560 -11.311  1.00  0.83           O  
ATOM   7615  H   SER A 495      56.579  11.856  -7.494  1.00  0.83           H  
ATOM   7616  HA  SER A 495      54.843  11.915  -9.927  1.00  0.83           H  
ATOM   7617 1HB  SER A 495      57.149  12.373 -10.487  1.00  0.83           H  
ATOM   7618 2HB  SER A 495      57.707  10.976  -9.579  1.00  0.83           H  
ATOM   7619  HG  SER A 495      55.782  10.688 -11.581  1.00  0.83           H  
ATOM   7620  N   ASP A 496      53.967   9.707  -9.501  1.00  0.86           N  
ATOM   7621  CA  ASP A 496      53.330   8.434  -9.262  1.00  0.86           C  
ATOM   7622  C   ASP A 496      54.103   7.325  -9.973  1.00  0.86           C  
ATOM   7623  O   ASP A 496      54.044   7.236 -11.198  1.00  0.86           O  
ATOM   7624  CB  ASP A 496      51.893   8.546  -9.762  1.00  0.86           C  
ATOM   7625  CG  ASP A 496      51.031   7.352  -9.592  1.00  0.86           C  
ATOM   7626  OD1 ASP A 496      51.502   6.259  -9.838  1.00  0.86           O  
ATOM   7627  OD2 ASP A 496      49.873   7.520  -9.278  1.00  0.86           O  
ATOM   7628  H   ASP A 496      53.480  10.386 -10.089  1.00  0.86           H  
ATOM   7629  HA  ASP A 496      53.302   8.273  -8.195  1.00  0.86           H  
ATOM   7630 1HB  ASP A 496      51.413   9.387  -9.252  1.00  0.86           H  
ATOM   7631 2HB  ASP A 496      51.915   8.804 -10.814  1.00  0.86           H  
ATOM   7632  N   PRO A 497      54.721   6.369  -9.255  1.00  0.91           N  
ATOM   7633  CA  PRO A 497      55.576   5.333  -9.798  1.00  0.91           C  
ATOM   7634  C   PRO A 497      54.778   4.207 -10.454  1.00  0.91           C  
ATOM   7635  O   PRO A 497      55.347   3.177 -10.827  1.00  0.91           O  
ATOM   7636  CB  PRO A 497      56.325   4.852  -8.552  1.00  0.91           C  
ATOM   7637  CG  PRO A 497      55.328   5.012  -7.445  1.00  0.91           C  
ATOM   7638  CD  PRO A 497      54.554   6.284  -7.790  1.00  0.91           C  
ATOM   7639  HA  PRO A 497      56.267   5.788 -10.522  1.00  0.91           H  
ATOM   7640 1HB  PRO A 497      56.660   3.821  -8.689  1.00  0.91           H  
ATOM   7641 2HB  PRO A 497      57.228   5.465  -8.401  1.00  0.91           H  
ATOM   7642 1HG  PRO A 497      54.684   4.129  -7.415  1.00  0.91           H  
ATOM   7643 2HG  PRO A 497      55.837   5.072  -6.471  1.00  0.91           H  
ATOM   7644 1HD  PRO A 497      53.488   6.155  -7.527  1.00  0.91           H  
ATOM   7645 2HD  PRO A 497      55.018   7.145  -7.289  1.00  0.91           H  
ATOM   7646  N   VAL A 498      53.460   4.383 -10.554  1.00  0.95           N  
ATOM   7647  CA  VAL A 498      52.588   3.400 -11.149  1.00  0.95           C  
ATOM   7648  C   VAL A 498      52.058   3.938 -12.476  1.00  0.95           C  
ATOM   7649  O   VAL A 498      52.240   3.312 -13.524  1.00  0.95           O  
ATOM   7650  CB  VAL A 498      51.418   3.124 -10.201  1.00  0.95           C  
ATOM   7651  CG1 VAL A 498      50.463   2.118 -10.819  1.00  0.95           C  
ATOM   7652  CG2 VAL A 498      51.968   2.689  -8.870  1.00  0.95           C  
ATOM   7653  H   VAL A 498      53.006   5.239 -10.229  1.00  0.95           H  
ATOM   7654  HA  VAL A 498      53.145   2.481 -11.326  1.00  0.95           H  
ATOM   7655  HB  VAL A 498      50.848   4.030 -10.063  1.00  0.95           H  
ATOM   7656 1HG1 VAL A 498      49.622   1.947 -10.144  1.00  0.95           H  
ATOM   7657 2HG1 VAL A 498      50.088   2.515 -11.769  1.00  0.95           H  
ATOM   7658 3HG1 VAL A 498      50.983   1.184 -11.000  1.00  0.95           H  
ATOM   7659 1HG2 VAL A 498      51.159   2.514  -8.189  1.00  0.95           H  
ATOM   7660 2HG2 VAL A 498      52.540   1.792  -8.998  1.00  0.95           H  
ATOM   7661 3HG2 VAL A 498      52.605   3.475  -8.479  1.00  0.95           H  
ATOM   7662  N   ASP A 499      51.404   5.106 -12.423  1.00  0.99           N  
ATOM   7663  CA  ASP A 499      50.820   5.711 -13.624  1.00  0.99           C  
ATOM   7664  C   ASP A 499      51.647   6.831 -14.289  1.00  0.99           C  
ATOM   7665  O   ASP A 499      51.337   7.234 -15.410  1.00  0.99           O  
ATOM   7666  CB  ASP A 499      49.401   6.232 -13.358  1.00  0.99           C  
ATOM   7667  CG  ASP A 499      48.368   5.120 -13.080  1.00  0.99           C  
ATOM   7668  OD1 ASP A 499      48.605   3.995 -13.457  1.00  0.99           O  
ATOM   7669  OD2 ASP A 499      47.323   5.432 -12.567  1.00  0.99           O  
ATOM   7670  H   ASP A 499      51.316   5.570 -11.515  1.00  0.99           H  
ATOM   7671  HA  ASP A 499      50.720   4.917 -14.363  1.00  0.99           H  
ATOM   7672 1HB  ASP A 499      49.427   6.895 -12.486  1.00  0.99           H  
ATOM   7673 2HB  ASP A 499      49.063   6.820 -14.208  1.00  0.99           H  
ATOM   7674  N   GLY A 500      52.668   7.367 -13.612  1.00  1.02           N  
ATOM   7675  CA  GLY A 500      53.495   8.450 -14.165  1.00  1.02           C  
ATOM   7676  C   GLY A 500      52.944   9.871 -13.954  1.00  1.02           C  
ATOM   7677  O   GLY A 500      53.570  10.854 -14.355  1.00  1.02           O  
ATOM   7678  H   GLY A 500      52.920   7.036 -12.684  1.00  1.02           H  
ATOM   7679 1HA  GLY A 500      54.484   8.388 -13.707  1.00  1.02           H  
ATOM   7680 2HA  GLY A 500      53.639   8.276 -15.230  1.00  1.02           H  
ATOM   7681  N   SER A 501      51.770   9.978 -13.345  1.00  1.03           N  
ATOM   7682  CA  SER A 501      51.135  11.266 -13.083  1.00  1.03           C  
ATOM   7683  C   SER A 501      51.981  12.102 -12.124  1.00  1.03           C  
ATOM   7684  O   SER A 501      52.576  11.563 -11.184  1.00  1.03           O  
ATOM   7685  CB  SER A 501      49.747  11.059 -12.510  1.00  1.03           C  
ATOM   7686  OG  SER A 501      49.148  12.280 -12.197  1.00  1.03           O  
ATOM   7687  H   SER A 501      51.306   9.132 -13.057  1.00  1.03           H  
ATOM   7688  HA  SER A 501      51.048  11.808 -14.026  1.00  1.03           H  
ATOM   7689 1HB  SER A 501      49.131  10.519 -13.229  1.00  1.03           H  
ATOM   7690 2HB  SER A 501      49.816  10.443 -11.612  1.00  1.03           H  
ATOM   7691  HG  SER A 501      49.746  12.719 -11.583  1.00  1.03           H  
ATOM   7692  N   ILE A 502      52.035  13.415 -12.348  1.00  1.01           N  
ATOM   7693  CA  ILE A 502      52.797  14.290 -11.453  1.00  1.01           C  
ATOM   7694  C   ILE A 502      51.951  15.344 -10.752  1.00  1.01           C  
ATOM   7695  O   ILE A 502      51.179  16.067 -11.388  1.00  1.01           O  
ATOM   7696  CB  ILE A 502      53.951  15.011 -12.188  1.00  1.01           C  
ATOM   7697  CG1 ILE A 502      54.934  13.992 -12.753  1.00  1.01           C  
ATOM   7698  CG2 ILE A 502      54.687  15.960 -11.222  1.00  1.01           C  
ATOM   7699  CD1 ILE A 502      55.964  14.603 -13.660  1.00  1.01           C  
ATOM   7700  H   ILE A 502      51.544  13.808 -13.139  1.00  1.01           H  
ATOM   7701  HA  ILE A 502      53.243  13.670 -10.686  1.00  1.01           H  
ATOM   7702  HB  ILE A 502      53.552  15.583 -13.021  1.00  1.01           H  
ATOM   7703 1HG1 ILE A 502      55.441  13.503 -11.928  1.00  1.01           H  
ATOM   7704 2HG1 ILE A 502      54.389  13.238 -13.320  1.00  1.01           H  
ATOM   7705 1HG2 ILE A 502      55.494  16.460 -11.743  1.00  1.01           H  
ATOM   7706 2HG2 ILE A 502      54.001  16.698 -10.841  1.00  1.01           H  
ATOM   7707 3HG2 ILE A 502      55.096  15.386 -10.388  1.00  1.01           H  
ATOM   7708 1HD1 ILE A 502      56.633  13.822 -14.024  1.00  1.01           H  
ATOM   7709 2HD1 ILE A 502      55.468  15.080 -14.505  1.00  1.01           H  
ATOM   7710 3HD1 ILE A 502      56.539  15.345 -13.108  1.00  1.01           H  
ATOM   7711  N   SER A 503      52.114  15.427  -9.435  1.00  0.96           N  
ATOM   7712  CA  SER A 503      51.446  16.444  -8.640  1.00  0.96           C  
ATOM   7713  C   SER A 503      52.512  17.424  -8.189  1.00  0.96           C  
ATOM   7714  O   SER A 503      53.630  17.030  -7.851  1.00  0.96           O  
ATOM   7715  CB  SER A 503      50.723  15.835  -7.457  1.00  0.96           C  
ATOM   7716  OG  SER A 503      49.687  14.997  -7.887  1.00  0.96           O  
ATOM   7717  H   SER A 503      52.764  14.780  -8.990  1.00  0.96           H  
ATOM   7718  HA  SER A 503      50.724  16.976  -9.261  1.00  0.96           H  
ATOM   7719 1HB  SER A 503      51.426  15.271  -6.843  1.00  0.96           H  
ATOM   7720 2HB  SER A 503      50.316  16.632  -6.839  1.00  0.96           H  
ATOM   7721  HG  SER A 503      49.219  15.485  -8.576  1.00  0.96           H  
ATOM   7722  N   ARG A 504      52.184  18.705  -8.171  1.00  0.91           N  
ATOM   7723  CA  ARG A 504      53.178  19.697  -7.782  1.00  0.91           C  
ATOM   7724  C   ARG A 504      52.643  20.602  -6.697  1.00  0.91           C  
ATOM   7725  O   ARG A 504      51.424  20.712  -6.541  1.00  0.91           O  
ATOM   7726  CB  ARG A 504      53.588  20.528  -8.993  1.00  0.91           C  
ATOM   7727  CG  ARG A 504      54.217  19.707 -10.130  1.00  0.91           C  
ATOM   7728  CD  ARG A 504      54.614  20.541 -11.294  1.00  0.91           C  
ATOM   7729  NE  ARG A 504      55.021  19.717 -12.438  1.00  0.91           N  
ATOM   7730  CZ  ARG A 504      56.273  19.278 -12.696  1.00  0.91           C  
ATOM   7731  NH1 ARG A 504      57.278  19.580 -11.904  1.00  0.91           N  
ATOM   7732  NH2 ARG A 504      56.490  18.529 -13.767  1.00  0.91           N  
ATOM   7733  H   ARG A 504      51.258  18.995  -8.455  1.00  0.91           H  
ATOM   7734  HA  ARG A 504      54.055  19.185  -7.397  1.00  0.91           H  
ATOM   7735 1HB  ARG A 504      52.727  21.060  -9.389  1.00  0.91           H  
ATOM   7736 2HB  ARG A 504      54.326  21.275  -8.687  1.00  0.91           H  
ATOM   7737 1HG  ARG A 504      55.102  19.185  -9.756  1.00  0.91           H  
ATOM   7738 2HG  ARG A 504      53.492  18.981 -10.486  1.00  0.91           H  
ATOM   7739 1HD  ARG A 504      53.778  21.168 -11.602  1.00  0.91           H  
ATOM   7740 2HD  ARG A 504      55.460  21.170 -11.009  1.00  0.91           H  
ATOM   7741  HE  ARG A 504      54.295  19.446 -13.087  1.00  0.91           H  
ATOM   7742 1HH1 ARG A 504      57.148  20.156 -11.057  1.00  0.91           H  
ATOM   7743 2HH1 ARG A 504      58.203  19.238 -12.106  1.00  0.91           H  
ATOM   7744 1HH2 ARG A 504      55.723  18.291 -14.382  1.00  0.91           H  
ATOM   7745 2HH2 ARG A 504      57.420  18.195 -13.968  1.00  0.91           H  
ATOM   7746  N   ASN A 505      53.548  21.249  -5.958  1.00  0.84           N  
ATOM   7747  CA  ASN A 505      53.183  22.211  -4.917  1.00  0.84           C  
ATOM   7748  C   ASN A 505      52.229  21.617  -3.876  1.00  0.84           C  
ATOM   7749  O   ASN A 505      51.234  22.240  -3.507  1.00  0.84           O  
ATOM   7750  CB  ASN A 505      52.558  23.443  -5.546  1.00  0.84           C  
ATOM   7751  CG  ASN A 505      53.471  24.152  -6.531  1.00  0.84           C  
ATOM   7752  OD1 ASN A 505      54.676  24.373  -6.323  1.00  0.84           O  
ATOM   7753  ND2 ASN A 505      52.889  24.520  -7.649  1.00  0.84           N  
ATOM   7754  H   ASN A 505      54.532  21.080  -6.130  1.00  0.84           H  
ATOM   7755  HA  ASN A 505      54.091  22.509  -4.390  1.00  0.84           H  
ATOM   7756 1HB  ASN A 505      51.629  23.179  -6.052  1.00  0.84           H  
ATOM   7757 2HB  ASN A 505      52.300  24.147  -4.755  1.00  0.84           H  
ATOM   7758 1HD2 ASN A 505      53.416  24.995  -8.354  1.00  0.84           H  
ATOM   7759 2HD2 ASN A 505      51.917  24.330  -7.792  1.00  0.84           H  
ATOM   7760  N   GLN A 506      52.544  20.420  -3.379  1.00  0.78           N  
ATOM   7761  CA  GLN A 506      51.694  19.720  -2.423  1.00  0.78           C  
ATOM   7762  C   GLN A 506      52.030  20.015  -0.967  1.00  0.78           C  
ATOM   7763  O   GLN A 506      51.509  19.374  -0.052  1.00  0.78           O  
ATOM   7764  CB  GLN A 506      51.754  18.234  -2.720  1.00  0.78           C  
ATOM   7765  CG  GLN A 506      51.199  17.904  -4.067  1.00  0.78           C  
ATOM   7766  CD  GLN A 506      49.745  18.283  -4.127  1.00  0.78           C  
ATOM   7767  OE1 GLN A 506      48.962  17.811  -3.282  1.00  0.78           O  
ATOM   7768  NE2 GLN A 506      49.370  19.135  -5.078  1.00  0.78           N  
ATOM   7769  H   GLN A 506      53.398  19.939  -3.674  1.00  0.78           H  
ATOM   7770  HA  GLN A 506      50.670  20.049  -2.592  1.00  0.78           H  
ATOM   7771 1HB  GLN A 506      52.783  17.925  -2.723  1.00  0.78           H  
ATOM   7772 2HB  GLN A 506      51.230  17.668  -1.954  1.00  0.78           H  
ATOM   7773 1HG  GLN A 506      51.741  18.467  -4.826  1.00  0.78           H  
ATOM   7774 2HG  GLN A 506      51.298  16.839  -4.254  1.00  0.78           H  
ATOM   7775 1HE2 GLN A 506      48.417  19.426  -5.150  1.00  0.78           H  
ATOM   7776 2HE2 GLN A 506      50.062  19.537  -5.718  1.00  0.78           H  
ATOM   7777  N   GLY A 507      52.889  21.003  -0.770  1.00  0.73           N  
ATOM   7778  CA  GLY A 507      53.331  21.461   0.535  1.00  0.73           C  
ATOM   7779  C   GLY A 507      54.837  21.573   0.537  1.00  0.73           C  
ATOM   7780  O   GLY A 507      55.496  21.012  -0.345  1.00  0.73           O  
ATOM   7781  H   GLY A 507      53.251  21.471  -1.585  1.00  0.73           H  
ATOM   7782 1HA  GLY A 507      52.889  22.432   0.758  1.00  0.73           H  
ATOM   7783 2HA  GLY A 507      53.009  20.767   1.312  1.00  0.73           H  
ATOM   7784  N   LEU A 508      55.363  22.333   1.481  1.00  0.70           N  
ATOM   7785  CA  LEU A 508      56.801  22.495   1.594  1.00  0.70           C  
ATOM   7786  C   LEU A 508      57.252  21.731   2.815  1.00  0.70           C  
ATOM   7787  O   LEU A 508      56.528  21.674   3.814  1.00  0.70           O  
ATOM   7788  CB  LEU A 508      57.181  23.965   1.718  1.00  0.70           C  
ATOM   7789  CG  LEU A 508      56.673  24.864   0.595  1.00  0.70           C  
ATOM   7790  CD1 LEU A 508      57.084  26.249   0.892  1.00  0.70           C  
ATOM   7791  CD2 LEU A 508      57.189  24.401  -0.724  1.00  0.70           C  
ATOM   7792  H   LEU A 508      54.736  22.788   2.145  1.00  0.70           H  
ATOM   7793  HA  LEU A 508      57.288  22.070   0.717  1.00  0.70           H  
ATOM   7794 1HB  LEU A 508      56.785  24.352   2.657  1.00  0.70           H  
ATOM   7795 2HB  LEU A 508      58.271  24.040   1.742  1.00  0.70           H  
ATOM   7796  HG  LEU A 508      55.587  24.834   0.576  1.00  0.70           H  
ATOM   7797 1HD1 LEU A 508      56.704  26.922   0.133  1.00  0.70           H  
ATOM   7798 2HD1 LEU A 508      56.661  26.506   1.848  1.00  0.70           H  
ATOM   7799 3HD1 LEU A 508      58.170  26.317   0.931  1.00  0.70           H  
ATOM   7800 1HD2 LEU A 508      56.809  25.044  -1.512  1.00  0.70           H  
ATOM   7801 2HD2 LEU A 508      58.274  24.427  -0.719  1.00  0.70           H  
ATOM   7802 3HD2 LEU A 508      56.839  23.393  -0.890  1.00  0.70           H  
ATOM   7803  N   ARG A 509      58.449  21.169   2.758  1.00  0.67           N  
ATOM   7804  CA  ARG A 509      58.962  20.423   3.896  1.00  0.67           C  
ATOM   7805  C   ARG A 509      60.328  20.874   4.350  1.00  0.67           C  
ATOM   7806  O   ARG A 509      61.263  21.003   3.553  1.00  0.67           O  
ATOM   7807  CB  ARG A 509      59.035  18.959   3.551  1.00  0.67           C  
ATOM   7808  CG  ARG A 509      59.482  18.050   4.637  1.00  0.67           C  
ATOM   7809  CD  ARG A 509      59.423  16.664   4.162  1.00  0.67           C  
ATOM   7810  NE  ARG A 509      60.385  16.444   3.098  1.00  0.67           N  
ATOM   7811  CZ  ARG A 509      60.365  15.404   2.249  1.00  0.67           C  
ATOM   7812  NH1 ARG A 509      59.429  14.502   2.331  1.00  0.67           N  
ATOM   7813  NH2 ARG A 509      61.296  15.288   1.325  1.00  0.67           N  
ATOM   7814  H   ARG A 509      58.999  21.239   1.899  1.00  0.67           H  
ATOM   7815  HA  ARG A 509      58.273  20.547   4.731  1.00  0.67           H  
ATOM   7816 1HB  ARG A 509      58.078  18.629   3.273  1.00  0.67           H  
ATOM   7817 2HB  ARG A 509      59.694  18.817   2.695  1.00  0.67           H  
ATOM   7818 1HG  ARG A 509      60.501  18.286   4.904  1.00  0.67           H  
ATOM   7819 2HG  ARG A 509      58.846  18.162   5.515  1.00  0.67           H  
ATOM   7820 1HD  ARG A 509      59.658  15.987   4.979  1.00  0.67           H  
ATOM   7821 2HD  ARG A 509      58.424  16.443   3.777  1.00  0.67           H  
ATOM   7822  HE  ARG A 509      61.132  17.123   2.991  1.00  0.67           H  
ATOM   7823 1HH1 ARG A 509      58.681  14.538   3.020  1.00  0.67           H  
ATOM   7824 2HH1 ARG A 509      59.392  13.706   1.691  1.00  0.67           H  
ATOM   7825 1HH2 ARG A 509      62.026  15.978   1.260  1.00  0.67           H  
ATOM   7826 2HH2 ARG A 509      61.274  14.501   0.690  1.00  0.67           H  
ATOM   7827  N   LEU A 510      60.424  21.106   5.653  1.00  0.67           N  
ATOM   7828  CA  LEU A 510      61.652  21.513   6.306  1.00  0.67           C  
ATOM   7829  C   LEU A 510      62.137  20.377   7.205  1.00  0.67           C  
ATOM   7830  O   LEU A 510      61.412  19.937   8.105  1.00  0.67           O  
ATOM   7831  CB  LEU A 510      61.357  22.771   7.115  1.00  0.67           C  
ATOM   7832  CG  LEU A 510      62.455  23.387   7.840  1.00  0.67           C  
ATOM   7833  CD1 LEU A 510      63.387  23.822   6.846  1.00  0.67           C  
ATOM   7834  CD2 LEU A 510      61.928  24.563   8.643  1.00  0.67           C  
ATOM   7835  H   LEU A 510      59.589  21.011   6.230  1.00  0.67           H  
ATOM   7836  HA  LEU A 510      62.413  21.718   5.553  1.00  0.67           H  
ATOM   7837 1HB  LEU A 510      60.957  23.522   6.436  1.00  0.67           H  
ATOM   7838 2HB  LEU A 510      60.585  22.530   7.836  1.00  0.67           H  
ATOM   7839  HG  LEU A 510      62.950  22.672   8.498  1.00  0.67           H  
ATOM   7840 1HD1 LEU A 510      64.200  24.315   7.303  1.00  0.67           H  
ATOM   7841 2HD1 LEU A 510      63.738  22.960   6.278  1.00  0.67           H  
ATOM   7842 3HD1 LEU A 510      62.875  24.493   6.195  1.00  0.67           H  
ATOM   7843 1HD2 LEU A 510      62.756  25.056   9.153  1.00  0.67           H  
ATOM   7844 2HD2 LEU A 510      61.449  25.264   7.972  1.00  0.67           H  
ATOM   7845 3HD2 LEU A 510      61.203  24.210   9.370  1.00  0.67           H  
ATOM   7846  N   ILE A 511      63.345  19.887   6.955  1.00  0.67           N  
ATOM   7847  CA  ILE A 511      63.893  18.773   7.719  1.00  0.67           C  
ATOM   7848  C   ILE A 511      65.110  19.240   8.482  1.00  0.67           C  
ATOM   7849  O   ILE A 511      66.002  19.864   7.896  1.00  0.67           O  
ATOM   7850  CB  ILE A 511      64.317  17.617   6.805  1.00  0.67           C  
ATOM   7851  CG1 ILE A 511      63.144  17.123   5.996  1.00  0.67           C  
ATOM   7852  CG2 ILE A 511      64.922  16.472   7.635  1.00  0.67           C  
ATOM   7853  CD1 ILE A 511      63.537  16.155   4.917  1.00  0.67           C  
ATOM   7854  H   ILE A 511      63.905  20.278   6.197  1.00  0.67           H  
ATOM   7855  HA  ILE A 511      63.153  18.425   8.436  1.00  0.67           H  
ATOM   7856  HB  ILE A 511      65.057  17.978   6.108  1.00  0.67           H  
ATOM   7857 1HG1 ILE A 511      62.448  16.655   6.643  1.00  0.67           H  
ATOM   7858 2HG1 ILE A 511      62.665  17.971   5.524  1.00  0.67           H  
ATOM   7859 1HG2 ILE A 511      65.230  15.668   6.972  1.00  0.67           H  
ATOM   7860 2HG2 ILE A 511      65.793  16.831   8.183  1.00  0.67           H  
ATOM   7861 3HG2 ILE A 511      64.189  16.099   8.343  1.00  0.67           H  
ATOM   7862 1HD1 ILE A 511      62.665  15.836   4.375  1.00  0.67           H  
ATOM   7863 2HD1 ILE A 511      64.231  16.638   4.232  1.00  0.67           H  
ATOM   7864 3HD1 ILE A 511      64.015  15.287   5.364  1.00  0.67           H  
ATOM   7865  N   PHE A 512      65.158  18.917   9.768  1.00  0.68           N  
ATOM   7866  CA  PHE A 512      66.266  19.302  10.618  1.00  0.68           C  
ATOM   7867  C   PHE A 512      67.223  18.127  10.851  1.00  0.68           C  
ATOM   7868  O   PHE A 512      66.849  16.961  10.693  1.00  0.68           O  
ATOM   7869  CB  PHE A 512      65.727  19.848  11.932  1.00  0.68           C  
ATOM   7870  CG  PHE A 512      64.887  21.107  11.778  1.00  0.68           C  
ATOM   7871  CD1 PHE A 512      63.540  21.002  11.508  1.00  0.68           C  
ATOM   7872  CD2 PHE A 512      65.427  22.378  11.915  1.00  0.68           C  
ATOM   7873  CE1 PHE A 512      62.764  22.109  11.385  1.00  0.68           C  
ATOM   7874  CE2 PHE A 512      64.647  23.500  11.802  1.00  0.68           C  
ATOM   7875  CZ  PHE A 512      63.314  23.366  11.538  1.00  0.68           C  
ATOM   7876  H   PHE A 512      64.384  18.399  10.193  1.00  0.68           H  
ATOM   7877  HA  PHE A 512      66.818  20.083  10.121  1.00  0.68           H  
ATOM   7878 1HB  PHE A 512      65.117  19.083  12.406  1.00  0.68           H  
ATOM   7879 2HB  PHE A 512      66.554  20.065  12.605  1.00  0.68           H  
ATOM   7880  HD1 PHE A 512      63.096  20.016  11.396  1.00  0.68           H  
ATOM   7881  HD2 PHE A 512      66.478  22.480  12.127  1.00  0.68           H  
ATOM   7882  HE1 PHE A 512      61.712  21.988  11.167  1.00  0.68           H  
ATOM   7883  HE2 PHE A 512      65.090  24.490  11.921  1.00  0.68           H  
ATOM   7884  HZ  PHE A 512      62.691  24.248  11.443  1.00  0.68           H  
ATOM   7885  N   THR A 513      68.450  18.443  11.266  1.00  0.69           N  
ATOM   7886  CA  THR A 513      69.508  17.453  11.495  1.00  0.69           C  
ATOM   7887  C   THR A 513      69.203  16.460  12.613  1.00  0.69           C  
ATOM   7888  O   THR A 513      69.795  15.383  12.669  1.00  0.69           O  
ATOM   7889  CB  THR A 513      70.848  18.149  11.811  1.00  0.69           C  
ATOM   7890  OG1 THR A 513      70.703  18.966  12.986  1.00  0.69           O  
ATOM   7891  CG2 THR A 513      71.294  19.019  10.620  1.00  0.69           C  
ATOM   7892  H   THR A 513      68.667  19.428  11.362  1.00  0.69           H  
ATOM   7893  HA  THR A 513      69.635  16.884  10.572  1.00  0.69           H  
ATOM   7894  HB  THR A 513      71.612  17.397  12.000  1.00  0.69           H  
ATOM   7895  HG1 THR A 513      70.732  18.405  13.766  1.00  0.69           H  
ATOM   7896 1HG2 THR A 513      72.240  19.503  10.852  1.00  0.69           H  
ATOM   7897 2HG2 THR A 513      71.419  18.386   9.743  1.00  0.69           H  
ATOM   7898 3HG2 THR A 513      70.549  19.774  10.411  1.00  0.69           H  
ATOM   7899  N   ASP A 514      68.276  16.803  13.508  1.00  0.69           N  
ATOM   7900  CA  ASP A 514      67.904  15.868  14.567  1.00  0.69           C  
ATOM   7901  C   ASP A 514      66.763  14.948  14.119  1.00  0.69           C  
ATOM   7902  O   ASP A 514      66.236  14.168  14.910  1.00  0.69           O  
ATOM   7903  CB  ASP A 514      67.480  16.595  15.849  1.00  0.69           C  
ATOM   7904  CG  ASP A 514      66.222  17.426  15.707  1.00  0.69           C  
ATOM   7905  OD1 ASP A 514      65.690  17.535  14.611  1.00  0.69           O  
ATOM   7906  OD2 ASP A 514      65.785  17.927  16.705  1.00  0.69           O  
ATOM   7907  H   ASP A 514      67.832  17.705  13.432  1.00  0.69           H  
ATOM   7908  HA  ASP A 514      68.768  15.246  14.799  1.00  0.69           H  
ATOM   7909 1HB  ASP A 514      67.315  15.858  16.636  1.00  0.69           H  
ATOM   7910 2HB  ASP A 514      68.290  17.246  16.181  1.00  0.69           H  
ATOM   7911  N   GLY A 515      66.377  15.044  12.846  1.00  0.68           N  
ATOM   7912  CA  GLY A 515      65.314  14.237  12.285  1.00  0.68           C  
ATOM   7913  C   GLY A 515      63.929  14.875  12.403  1.00  0.68           C  
ATOM   7914  O   GLY A 515      62.965  14.339  11.849  1.00  0.68           O  
ATOM   7915  H   GLY A 515      66.821  15.715  12.223  1.00  0.68           H  
ATOM   7916 1HA  GLY A 515      65.535  14.061  11.232  1.00  0.68           H  
ATOM   7917 2HA  GLY A 515      65.309  13.264  12.773  1.00  0.68           H  
ATOM   7918  N   SER A 516      63.800  15.997  13.130  1.00  0.66           N  
ATOM   7919  CA  SER A 516      62.480  16.603  13.252  1.00  0.66           C  
ATOM   7920  C   SER A 516      62.054  17.221  11.938  1.00  0.66           C  
ATOM   7921  O   SER A 516      62.889  17.605  11.105  1.00  0.66           O  
ATOM   7922  CB  SER A 516      62.449  17.641  14.356  1.00  0.66           C  
ATOM   7923  OG  SER A 516      63.269  18.724  14.071  1.00  0.66           O  
ATOM   7924  H   SER A 516      64.605  16.435  13.596  1.00  0.66           H  
ATOM   7925  HA  SER A 516      61.761  15.821  13.504  1.00  0.66           H  
ATOM   7926 1HB  SER A 516      61.432  17.976  14.464  1.00  0.66           H  
ATOM   7927 2HB  SER A 516      62.752  17.189  15.300  1.00  0.66           H  
ATOM   7928  HG  SER A 516      64.186  18.401  14.262  1.00  0.66           H  
ATOM   7929  N   ARG A 517      60.741  17.346  11.745  1.00  0.65           N  
ATOM   7930  CA  ARG A 517      60.263  17.939  10.503  1.00  0.65           C  
ATOM   7931  C   ARG A 517      59.069  18.867  10.662  1.00  0.65           C  
ATOM   7932  O   ARG A 517      58.208  18.672  11.532  1.00  0.65           O  
ATOM   7933  CB  ARG A 517      59.910  16.841   9.509  1.00  0.65           C  
ATOM   7934  CG  ARG A 517      61.076  15.912   9.194  1.00  0.65           C  
ATOM   7935  CD  ARG A 517      60.816  14.906   8.171  1.00  0.65           C  
ATOM   7936  NE  ARG A 517      62.020  14.108   7.957  1.00  0.65           N  
ATOM   7937  CZ  ARG A 517      62.170  13.157   7.024  1.00  0.65           C  
ATOM   7938  NH1 ARG A 517      61.191  12.877   6.210  1.00  0.65           N  
ATOM   7939  NH2 ARG A 517      63.313  12.505   6.925  1.00  0.65           N  
ATOM   7940  H   ARG A 517      60.097  17.020  12.467  1.00  0.65           H  
ATOM   7941  HA  ARG A 517      61.078  18.524  10.081  1.00  0.65           H  
ATOM   7942 1HB  ARG A 517      59.091  16.238   9.898  1.00  0.65           H  
ATOM   7943 2HB  ARG A 517      59.578  17.296   8.571  1.00  0.65           H  
ATOM   7944 1HG  ARG A 517      61.925  16.499   8.900  1.00  0.65           H  
ATOM   7945 2HG  ARG A 517      61.325  15.348  10.085  1.00  0.65           H  
ATOM   7946 1HD  ARG A 517      60.016  14.242   8.500  1.00  0.65           H  
ATOM   7947 2HD  ARG A 517      60.539  15.381   7.235  1.00  0.65           H  
ATOM   7948  HE  ARG A 517      62.806  14.288   8.572  1.00  0.65           H  
ATOM   7949 1HH1 ARG A 517      60.316  13.370   6.289  1.00  0.65           H  
ATOM   7950 2HH1 ARG A 517      61.308  12.156   5.511  1.00  0.65           H  
ATOM   7951 1HH2 ARG A 517      64.071  12.720   7.556  1.00  0.65           H  
ATOM   7952 2HH2 ARG A 517      63.425  11.789   6.224  1.00  0.65           H  
ATOM   7953  N   ILE A 518      59.015  19.868   9.785  1.00  0.65           N  
ATOM   7954  CA  ILE A 518      57.878  20.774   9.709  1.00  0.65           C  
ATOM   7955  C   ILE A 518      57.328  20.846   8.269  1.00  0.65           C  
ATOM   7956  O   ILE A 518      58.078  21.076   7.313  1.00  0.65           O  
ATOM   7957  CB  ILE A 518      58.256  22.190  10.196  1.00  0.65           C  
ATOM   7958  CG1 ILE A 518      58.771  22.165  11.690  1.00  0.65           C  
ATOM   7959  CG2 ILE A 518      57.038  23.094  10.071  1.00  0.65           C  
ATOM   7960  CD1 ILE A 518      59.419  23.470  12.148  1.00  0.65           C  
ATOM   7961  H   ILE A 518      59.789  19.979   9.132  1.00  0.65           H  
ATOM   7962  HA  ILE A 518      57.094  20.396  10.354  1.00  0.65           H  
ATOM   7963  HB  ILE A 518      59.055  22.585   9.583  1.00  0.65           H  
ATOM   7964 1HG1 ILE A 518      57.932  21.954  12.345  1.00  0.65           H  
ATOM   7965 2HG1 ILE A 518      59.503  21.377  11.807  1.00  0.65           H  
ATOM   7966 1HG2 ILE A 518      57.301  24.085  10.395  1.00  0.65           H  
ATOM   7967 2HG2 ILE A 518      56.708  23.127   9.039  1.00  0.65           H  
ATOM   7968 3HG2 ILE A 518      56.233  22.715  10.681  1.00  0.65           H  
ATOM   7969 1HD1 ILE A 518      59.743  23.380  13.185  1.00  0.65           H  
ATOM   7970 2HD1 ILE A 518      60.270  23.699  11.529  1.00  0.65           H  
ATOM   7971 3HD1 ILE A 518      58.728  24.263  12.071  1.00  0.65           H  
ATOM   7972  N   VAL A 519      56.022  20.643   8.116  1.00  0.66           N  
ATOM   7973  CA  VAL A 519      55.373  20.734   6.801  1.00  0.66           C  
ATOM   7974  C   VAL A 519      54.361  21.863   6.742  1.00  0.66           C  
ATOM   7975  O   VAL A 519      53.564  22.055   7.663  1.00  0.66           O  
ATOM   7976  CB  VAL A 519      54.716  19.399   6.367  1.00  0.66           C  
ATOM   7977  CG1 VAL A 519      53.915  19.601   5.063  1.00  0.66           C  
ATOM   7978  CG2 VAL A 519      55.802  18.352   6.153  1.00  0.66           C  
ATOM   7979  H   VAL A 519      55.470  20.429   8.946  1.00  0.66           H  
ATOM   7980  HA  VAL A 519      56.143  20.950   6.069  1.00  0.66           H  
ATOM   7981  HB  VAL A 519      54.044  19.059   7.111  1.00  0.66           H  
ATOM   7982 1HG1 VAL A 519      53.466  18.655   4.757  1.00  0.66           H  
ATOM   7983 2HG1 VAL A 519      53.125  20.330   5.229  1.00  0.66           H  
ATOM   7984 3HG1 VAL A 519      54.571  19.964   4.283  1.00  0.66           H  
ATOM   7985 1HG2 VAL A 519      55.349  17.408   5.843  1.00  0.66           H  
ATOM   7986 2HG2 VAL A 519      56.477  18.704   5.383  1.00  0.66           H  
ATOM   7987 3HG2 VAL A 519      56.354  18.202   7.080  1.00  0.66           H  
ATOM   7988  N   PHE A 520      54.417  22.636   5.657  1.00  0.72           N  
ATOM   7989  CA  PHE A 520      53.512  23.768   5.478  1.00  0.72           C  
ATOM   7990  C   PHE A 520      52.693  23.554   4.201  1.00  0.72           C  
ATOM   7991  O   PHE A 520      53.267  23.411   3.115  1.00  0.72           O  
ATOM   7992  CB  PHE A 520      54.301  25.062   5.288  1.00  0.72           C  
ATOM   7993  CG  PHE A 520      55.319  25.414   6.362  1.00  0.72           C  
ATOM   7994  CD1 PHE A 520      56.614  24.882   6.287  1.00  0.72           C  
ATOM   7995  CD2 PHE A 520      55.023  26.267   7.406  1.00  0.72           C  
ATOM   7996  CE1 PHE A 520      57.576  25.212   7.231  1.00  0.72           C  
ATOM   7997  CE2 PHE A 520      55.981  26.586   8.352  1.00  0.72           C  
ATOM   7998  CZ  PHE A 520      57.257  26.066   8.261  1.00  0.72           C  
ATOM   7999  H   PHE A 520      55.111  22.411   4.942  1.00  0.72           H  
ATOM   8000  HA  PHE A 520      52.835  23.843   6.332  1.00  0.72           H  
ATOM   8001 1HB  PHE A 520      54.820  25.028   4.329  1.00  0.72           H  
ATOM   8002 2HB  PHE A 520      53.597  25.887   5.238  1.00  0.72           H  
ATOM   8003  HD1 PHE A 520      56.867  24.205   5.465  1.00  0.72           H  
ATOM   8004  HD2 PHE A 520      54.024  26.693   7.475  1.00  0.72           H  
ATOM   8005  HE1 PHE A 520      58.581  24.792   7.157  1.00  0.72           H  
ATOM   8006  HE2 PHE A 520      55.730  27.262   9.172  1.00  0.72           H  
ATOM   8007  HZ  PHE A 520      58.007  26.326   9.004  1.00  0.72           H  
ATOM   8008  N   ARG A 521      51.362  23.541   4.300  1.00  0.84           N  
ATOM   8009  CA  ARG A 521      50.551  23.300   3.099  1.00  0.84           C  
ATOM   8010  C   ARG A 521      49.303  24.189   3.024  1.00  0.84           C  
ATOM   8011  O   ARG A 521      48.653  24.455   4.039  1.00  0.84           O  
ATOM   8012  CB  ARG A 521      50.135  21.835   3.044  1.00  0.84           C  
ATOM   8013  CG  ARG A 521      49.413  21.402   1.757  1.00  0.84           C  
ATOM   8014  CD  ARG A 521      49.115  19.945   1.759  1.00  0.84           C  
ATOM   8015  NE  ARG A 521      48.696  19.461   0.440  1.00  0.84           N  
ATOM   8016  CZ  ARG A 521      47.421  19.443  -0.030  1.00  0.84           C  
ATOM   8017  NH1 ARG A 521      46.445  19.905   0.724  1.00  0.84           N  
ATOM   8018  NH2 ARG A 521      47.137  18.965  -1.244  1.00  0.84           N  
ATOM   8019  H   ARG A 521      50.920  23.633   5.216  1.00  0.84           H  
ATOM   8020  HA  ARG A 521      51.161  23.513   2.224  1.00  0.84           H  
ATOM   8021 1HB  ARG A 521      51.018  21.203   3.150  1.00  0.84           H  
ATOM   8022 2HB  ARG A 521      49.475  21.615   3.884  1.00  0.84           H  
ATOM   8023 1HG  ARG A 521      48.465  21.932   1.666  1.00  0.84           H  
ATOM   8024 2HG  ARG A 521      50.038  21.623   0.891  1.00  0.84           H  
ATOM   8025 1HD  ARG A 521      50.009  19.394   2.056  1.00  0.84           H  
ATOM   8026 2HD  ARG A 521      48.313  19.742   2.466  1.00  0.84           H  
ATOM   8027  HE  ARG A 521      49.458  19.112  -0.153  1.00  0.84           H  
ATOM   8028 1HH1 ARG A 521      46.650  20.281   1.638  1.00  0.84           H  
ATOM   8029 2HH1 ARG A 521      45.497  19.900   0.381  1.00  0.84           H  
ATOM   8030 1HH2 ARG A 521      47.870  18.588  -1.865  1.00  0.84           H  
ATOM   8031 2HH2 ARG A 521      46.184  18.965  -1.568  1.00  0.84           H  
ATOM   8032  N   LEU A 522      48.970  24.674   1.821  1.00  1.05           N  
ATOM   8033  CA  LEU A 522      47.738  25.457   1.674  1.00  1.05           C  
ATOM   8034  C   LEU A 522      46.594  24.565   1.207  1.00  1.05           C  
ATOM   8035  O   LEU A 522      46.791  23.714   0.336  1.00  1.05           O  
ATOM   8036  CB  LEU A 522      47.883  26.584   0.642  1.00  1.05           C  
ATOM   8037  CG  LEU A 522      48.970  27.601   0.886  1.00  1.05           C  
ATOM   8038  CD1 LEU A 522      48.907  28.683  -0.183  1.00  1.05           C  
ATOM   8039  CD2 LEU A 522      48.814  28.140   2.241  1.00  1.05           C  
ATOM   8040  H   LEU A 522      49.543  24.471   1.011  1.00  1.05           H  
ATOM   8041  HA  LEU A 522      47.468  25.887   2.638  1.00  1.05           H  
ATOM   8042 1HB  LEU A 522      48.063  26.137  -0.333  1.00  1.05           H  
ATOM   8043 2HB  LEU A 522      46.935  27.125   0.596  1.00  1.05           H  
ATOM   8044  HG  LEU A 522      49.926  27.135   0.788  1.00  1.05           H  
ATOM   8045 1HD1 LEU A 522      49.692  29.402  -0.014  1.00  1.05           H  
ATOM   8046 2HD1 LEU A 522      49.032  28.238  -1.168  1.00  1.05           H  
ATOM   8047 3HD1 LEU A 522      47.942  29.191  -0.136  1.00  1.05           H  
ATOM   8048 1HD2 LEU A 522      49.590  28.885   2.442  1.00  1.05           H  
ATOM   8049 2HD2 LEU A 522      47.840  28.589   2.311  1.00  1.05           H  
ATOM   8050 3HD2 LEU A 522      48.889  27.330   2.966  1.00  1.05           H  
ATOM   8051  N   SER A 523      45.388  24.804   1.731  1.00  1.35           N  
ATOM   8052  CA  SER A 523      44.223  24.042   1.304  1.00  1.35           C  
ATOM   8053  C   SER A 523      43.198  24.848   0.504  1.00  1.35           C  
ATOM   8054  O   SER A 523      42.839  25.995   0.825  1.00  1.35           O  
ATOM   8055  CB  SER A 523      43.537  23.430   2.500  1.00  1.35           C  
ATOM   8056  OG  SER A 523      44.356  22.496   3.131  1.00  1.35           O  
ATOM   8057  H   SER A 523      45.294  25.493   2.473  1.00  1.35           H  
ATOM   8058  HA  SER A 523      44.572  23.230   0.666  1.00  1.35           H  
ATOM   8059 1HB  SER A 523      43.287  24.216   3.193  1.00  1.35           H  
ATOM   8060 2HB  SER A 523      42.607  22.959   2.188  1.00  1.35           H  
ATOM   8061  HG  SER A 523      45.170  22.968   3.346  1.00  1.35           H  
ATOM   8062  N   GLY A 524      42.654  24.157  -0.501  1.00  1.71           N  
ATOM   8063  CA  GLY A 524      41.628  24.644  -1.419  1.00  1.71           C  
ATOM   8064  C   GLY A 524      40.241  24.648  -0.794  1.00  1.71           C  
ATOM   8065  O   GLY A 524      39.420  23.770  -1.055  1.00  1.71           O  
ATOM   8066  H   GLY A 524      43.006  23.224  -0.655  1.00  1.71           H  
ATOM   8067 1HA  GLY A 524      41.885  25.655  -1.738  1.00  1.71           H  
ATOM   8068 2HA  GLY A 524      41.621  24.023  -2.313  1.00  1.71           H  
ATOM   8069  N   THR A 525      39.984  25.673  -0.001  1.00  2.04           N  
ATOM   8070  CA  THR A 525      38.751  25.837   0.771  1.00  2.04           C  
ATOM   8071  C   THR A 525      37.567  26.444  -0.014  1.00  2.04           C  
ATOM   8072  O   THR A 525      36.526  26.790   0.561  1.00  2.04           O  
ATOM   8073  CB  THR A 525      39.031  26.721   1.967  1.00  2.04           C  
ATOM   8074  OG1 THR A 525      39.501  27.962   1.492  1.00  2.04           O  
ATOM   8075  CG2 THR A 525      40.055  26.117   2.888  1.00  2.04           C  
ATOM   8076  H   THR A 525      40.752  26.330   0.145  1.00  2.04           H  
ATOM   8077  HA  THR A 525      38.446  24.852   1.128  1.00  2.04           H  
ATOM   8078  HB  THR A 525      38.126  26.870   2.512  1.00  2.04           H  
ATOM   8079  HG1 THR A 525      39.469  28.604   2.222  1.00  2.04           H  
ATOM   8080 1HG2 THR A 525      40.208  26.803   3.713  1.00  2.04           H  
ATOM   8081 2HG2 THR A 525      39.697  25.162   3.263  1.00  2.04           H  
ATOM   8082 3HG2 THR A 525      40.981  25.969   2.367  1.00  2.04           H  
ATOM   8083  N   GLY A 526      37.726  26.592  -1.323  1.00  2.18           N  
ATOM   8084  CA  GLY A 526      36.663  27.139  -2.160  1.00  2.18           C  
ATOM   8085  C   GLY A 526      36.318  28.586  -1.817  1.00  2.18           C  
ATOM   8086  O   GLY A 526      37.169  29.467  -1.909  1.00  2.18           O  
ATOM   8087  H   GLY A 526      38.599  26.299  -1.735  1.00  2.18           H  
ATOM   8088 1HA  GLY A 526      36.965  27.077  -3.205  1.00  2.18           H  
ATOM   8089 2HA  GLY A 526      35.773  26.520  -2.055  1.00  2.18           H  
ATOM   8090  N   SER A 527      35.053  28.833  -1.469  1.00  2.06           N  
ATOM   8091  CA  SER A 527      34.577  30.180  -1.142  1.00  2.06           C  
ATOM   8092  C   SER A 527      34.964  30.681   0.257  1.00  2.06           C  
ATOM   8093  O   SER A 527      34.740  31.849   0.580  1.00  2.06           O  
ATOM   8094  CB  SER A 527      33.070  30.237  -1.290  1.00  2.06           C  
ATOM   8095  OG  SER A 527      32.441  29.444  -0.325  1.00  2.06           O  
ATOM   8096  H   SER A 527      34.409  28.059  -1.411  1.00  2.06           H  
ATOM   8097  HA  SER A 527      35.015  30.867  -1.867  1.00  2.06           H  
ATOM   8098 1HB  SER A 527      32.738  31.270  -1.186  1.00  2.06           H  
ATOM   8099 2HB  SER A 527      32.786  29.901  -2.286  1.00  2.06           H  
ATOM   8100  HG  SER A 527      32.812  29.719   0.520  1.00  2.06           H  
ATOM   8101  N   ALA A 528      35.483  29.798   1.105  1.00  1.74           N  
ATOM   8102  CA  ALA A 528      35.896  30.178   2.455  1.00  1.74           C  
ATOM   8103  C   ALA A 528      37.292  30.776   2.375  1.00  1.74           C  
ATOM   8104  O   ALA A 528      37.952  30.653   1.346  1.00  1.74           O  
ATOM   8105  CB  ALA A 528      35.864  28.989   3.391  1.00  1.74           C  
ATOM   8106  H   ALA A 528      35.658  28.838   0.797  1.00  1.74           H  
ATOM   8107  HA  ALA A 528      35.218  30.944   2.831  1.00  1.74           H  
ATOM   8108 1HB  ALA A 528      36.178  29.304   4.389  1.00  1.74           H  
ATOM   8109 2HB  ALA A 528      34.855  28.588   3.437  1.00  1.74           H  
ATOM   8110 3HB  ALA A 528      36.530  28.240   3.025  1.00  1.74           H  
ATOM   8111  N   GLY A 529      37.756  31.458   3.415  1.00  1.38           N  
ATOM   8112  CA  GLY A 529      39.129  31.939   3.326  1.00  1.38           C  
ATOM   8113  C   GLY A 529      40.037  30.712   3.283  1.00  1.38           C  
ATOM   8114  O   GLY A 529      39.594  29.602   3.583  1.00  1.38           O  
ATOM   8115  H   GLY A 529      37.200  31.617   4.263  1.00  1.38           H  
ATOM   8116 1HA  GLY A 529      39.258  32.526   2.417  1.00  1.38           H  
ATOM   8117 2HA  GLY A 529      39.371  32.585   4.164  1.00  1.38           H  
ATOM   8118  N   ALA A 530      41.279  30.893   2.866  1.00  1.08           N  
ATOM   8119  CA  ALA A 530      42.232  29.800   2.701  1.00  1.08           C  
ATOM   8120  C   ALA A 530      42.579  29.159   4.019  1.00  1.08           C  
ATOM   8121  O   ALA A 530      42.566  29.825   5.059  1.00  1.08           O  
ATOM   8122  CB  ALA A 530      43.497  30.305   2.032  1.00  1.08           C  
ATOM   8123  H   ALA A 530      41.604  31.838   2.705  1.00  1.08           H  
ATOM   8124  HA  ALA A 530      41.775  29.040   2.069  1.00  1.08           H  
ATOM   8125 1HB  ALA A 530      44.194  29.477   1.893  1.00  1.08           H  
ATOM   8126 2HB  ALA A 530      43.242  30.732   1.068  1.00  1.08           H  
ATOM   8127 3HB  ALA A 530      43.959  31.070   2.662  1.00  1.08           H  
ATOM   8128  N   THR A 531      42.910  27.872   3.997  1.00  0.87           N  
ATOM   8129  CA  THR A 531      43.389  27.306   5.250  1.00  0.87           C  
ATOM   8130  C   THR A 531      44.848  26.946   5.110  1.00  0.87           C  
ATOM   8131  O   THR A 531      45.269  26.321   4.131  1.00  0.87           O  
ATOM   8132  CB  THR A 531      42.570  26.099   5.742  1.00  0.87           C  
ATOM   8133  OG1 THR A 531      41.214  26.503   5.975  1.00  0.87           O  
ATOM   8134  CG2 THR A 531      43.158  25.550   7.056  1.00  0.87           C  
ATOM   8135  H   THR A 531      42.872  27.322   3.128  1.00  0.87           H  
ATOM   8136  HA  THR A 531      43.323  28.061   6.030  1.00  0.87           H  
ATOM   8137  HB  THR A 531      42.581  25.321   5.000  1.00  0.87           H  
ATOM   8138  HG1 THR A 531      40.752  25.810   6.456  1.00  0.87           H  
ATOM   8139 1HG2 THR A 531      42.566  24.706   7.396  1.00  0.87           H  
ATOM   8140 2HG2 THR A 531      44.176  25.227   6.899  1.00  0.87           H  
ATOM   8141 3HG2 THR A 531      43.144  26.321   7.816  1.00  0.87           H  
ATOM   8142  N   ILE A 532      45.626  27.376   6.085  1.00  0.75           N  
ATOM   8143  CA  ILE A 532      47.043  27.077   6.098  1.00  0.75           C  
ATOM   8144  C   ILE A 532      47.247  26.004   7.138  1.00  0.75           C  
ATOM   8145  O   ILE A 532      46.778  26.139   8.271  1.00  0.75           O  
ATOM   8146  CB  ILE A 532      47.879  28.304   6.450  1.00  0.75           C  
ATOM   8147  CG1 ILE A 532      47.624  29.390   5.474  1.00  0.75           C  
ATOM   8148  CG2 ILE A 532      49.342  27.939   6.439  1.00  0.75           C  
ATOM   8149  CD1 ILE A 532      48.178  30.618   5.914  1.00  0.75           C  
ATOM   8150  H   ILE A 532      45.201  27.911   6.847  1.00  0.75           H  
ATOM   8151  HA  ILE A 532      47.353  26.690   5.127  1.00  0.75           H  
ATOM   8152  HB  ILE A 532      47.612  28.665   7.427  1.00  0.75           H  
ATOM   8153 1HG1 ILE A 532      48.071  29.142   4.556  1.00  0.75           H  
ATOM   8154 2HG1 ILE A 532      46.549  29.522   5.325  1.00  0.75           H  
ATOM   8155 1HG2 ILE A 532      49.941  28.808   6.695  1.00  0.75           H  
ATOM   8156 2HG2 ILE A 532      49.506  27.160   7.161  1.00  0.75           H  
ATOM   8157 3HG2 ILE A 532      49.622  27.580   5.447  1.00  0.75           H  
ATOM   8158 1HD1 ILE A 532      48.003  31.388   5.190  1.00  0.75           H  
ATOM   8159 2HD1 ILE A 532      47.716  30.885   6.856  1.00  0.75           H  
ATOM   8160 3HD1 ILE A 532      49.223  30.477   6.047  1.00  0.75           H  
ATOM   8161  N   ARG A 533      47.868  24.903   6.751  1.00  0.68           N  
ATOM   8162  CA  ARG A 533      48.013  23.819   7.698  1.00  0.68           C  
ATOM   8163  C   ARG A 533      49.481  23.550   7.979  1.00  0.68           C  
ATOM   8164  O   ARG A 533      50.281  23.331   7.058  1.00  0.68           O  
ATOM   8165  CB  ARG A 533      47.345  22.575   7.148  1.00  0.68           C  
ATOM   8166  CG  ARG A 533      45.849  22.775   6.818  1.00  0.68           C  
ATOM   8167  CD  ARG A 533      45.174  21.523   6.381  1.00  0.68           C  
ATOM   8168  NE  ARG A 533      43.832  21.776   5.813  1.00  0.68           N  
ATOM   8169  CZ  ARG A 533      42.659  21.822   6.492  1.00  0.68           C  
ATOM   8170  NH1 ARG A 533      42.619  21.628   7.778  1.00  0.68           N  
ATOM   8171  NH2 ARG A 533      41.528  22.068   5.847  1.00  0.68           N  
ATOM   8172  H   ARG A 533      48.221  24.810   5.800  1.00  0.68           H  
ATOM   8173  HA  ARG A 533      47.528  24.084   8.638  1.00  0.68           H  
ATOM   8174 1HB  ARG A 533      47.855  22.249   6.242  1.00  0.68           H  
ATOM   8175 2HB  ARG A 533      47.410  21.771   7.889  1.00  0.68           H  
ATOM   8176 1HG  ARG A 533      45.337  23.164   7.685  1.00  0.68           H  
ATOM   8177 2HG  ARG A 533      45.762  23.494   6.002  1.00  0.68           H  
ATOM   8178 1HD  ARG A 533      45.778  21.028   5.623  1.00  0.68           H  
ATOM   8179 2HD  ARG A 533      45.059  20.867   7.248  1.00  0.68           H  
ATOM   8180  HE  ARG A 533      43.805  21.944   4.819  1.00  0.68           H  
ATOM   8181 1HH1 ARG A 533      43.479  21.444   8.316  1.00  0.68           H  
ATOM   8182 2HH1 ARG A 533      41.749  21.670   8.282  1.00  0.68           H  
ATOM   8183 1HH2 ARG A 533      41.530  22.215   4.848  1.00  0.68           H  
ATOM   8184 2HH2 ARG A 533      40.659  22.099   6.360  1.00  0.68           H  
ATOM   8185  N   LEU A 534      49.843  23.624   9.255  1.00  0.65           N  
ATOM   8186  CA  LEU A 534      51.201  23.367   9.705  1.00  0.65           C  
ATOM   8187  C   LEU A 534      51.274  22.040  10.433  1.00  0.65           C  
ATOM   8188  O   LEU A 534      50.488  21.761  11.341  1.00  0.65           O  
ATOM   8189  CB  LEU A 534      51.701  24.486  10.623  1.00  0.65           C  
ATOM   8190  CG  LEU A 534      52.371  25.723   9.963  1.00  0.65           C  
ATOM   8191  CD1 LEU A 534      51.403  26.428   9.033  1.00  0.65           C  
ATOM   8192  CD2 LEU A 534      52.841  26.682  11.063  1.00  0.65           C  
ATOM   8193  H   LEU A 534      49.134  23.845   9.955  1.00  0.65           H  
ATOM   8194  HA  LEU A 534      51.852  23.319   8.835  1.00  0.65           H  
ATOM   8195 1HB  LEU A 534      50.858  24.840  11.208  1.00  0.65           H  
ATOM   8196 2HB  LEU A 534      52.420  24.056  11.297  1.00  0.65           H  
ATOM   8197  HG  LEU A 534      53.226  25.391   9.384  1.00  0.65           H  
ATOM   8198 1HD1 LEU A 534      51.893  27.288   8.579  1.00  0.65           H  
ATOM   8199 2HD1 LEU A 534      51.098  25.745   8.257  1.00  0.65           H  
ATOM   8200 3HD1 LEU A 534      50.533  26.763   9.590  1.00  0.65           H  
ATOM   8201 1HD2 LEU A 534      53.333  27.549  10.611  1.00  0.65           H  
ATOM   8202 2HD2 LEU A 534      51.986  27.017  11.644  1.00  0.65           H  
ATOM   8203 3HD2 LEU A 534      53.538  26.171  11.717  1.00  0.65           H  
ATOM   8204  N   TYR A 535      52.229  21.222  10.055  1.00  0.64           N  
ATOM   8205  CA  TYR A 535      52.390  19.935  10.701  1.00  0.64           C  
ATOM   8206  C   TYR A 535      53.763  19.835  11.330  1.00  0.64           C  
ATOM   8207  O   TYR A 535      54.776  19.998  10.647  1.00  0.64           O  
ATOM   8208  CB  TYR A 535      52.219  18.843   9.675  1.00  0.64           C  
ATOM   8209  CG  TYR A 535      50.872  18.770   9.000  1.00  0.64           C  
ATOM   8210  CD1 TYR A 535      50.575  19.598   7.914  1.00  0.64           C  
ATOM   8211  CD2 TYR A 535      49.954  17.847   9.424  1.00  0.64           C  
ATOM   8212  CE1 TYR A 535      49.346  19.472   7.278  1.00  0.64           C  
ATOM   8213  CE2 TYR A 535      48.774  17.711   8.799  1.00  0.64           C  
ATOM   8214  CZ  TYR A 535      48.438  18.505   7.735  1.00  0.64           C  
ATOM   8215  OH  TYR A 535      47.196  18.333   7.124  1.00  0.64           O  
ATOM   8216  H   TYR A 535      52.834  21.491   9.279  1.00  0.64           H  
ATOM   8217  HA  TYR A 535      51.650  19.823  11.493  1.00  0.64           H  
ATOM   8218 1HB  TYR A 535      52.948  18.991   8.921  1.00  0.64           H  
ATOM   8219 2HB  TYR A 535      52.436  17.905  10.120  1.00  0.64           H  
ATOM   8220  HD1 TYR A 535      51.307  20.334   7.563  1.00  0.64           H  
ATOM   8221  HD2 TYR A 535      50.165  17.208  10.248  1.00  0.64           H  
ATOM   8222  HE1 TYR A 535      49.104  20.111   6.430  1.00  0.64           H  
ATOM   8223  HE2 TYR A 535      48.081  16.949   9.151  1.00  0.64           H  
ATOM   8224  HH  TYR A 535      47.190  18.809   6.290  1.00  0.64           H  
ATOM   8225  N   ILE A 536      53.803  19.600  12.636  1.00  0.64           N  
ATOM   8226  CA  ILE A 536      55.072  19.512  13.354  1.00  0.64           C  
ATOM   8227  C   ILE A 536      55.331  18.136  14.001  1.00  0.64           C  
ATOM   8228  O   ILE A 536      54.507  17.619  14.756  1.00  0.64           O  
ATOM   8229  CB  ILE A 536      55.189  20.670  14.351  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536      55.136  22.045  13.618  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536      56.461  20.565  15.085  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536      53.790  22.700  13.519  1.00  0.64           C  
ATOM   8233  H   ILE A 536      52.927  19.482  13.151  1.00  0.64           H  
ATOM   8234  HA  ILE A 536      55.872  19.665  12.631  1.00  0.64           H  
ATOM   8235  HB  ILE A 536      54.357  20.629  15.058  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536      55.809  22.731  14.139  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536      55.508  21.898  12.620  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536      56.525  21.381  15.795  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536      56.492  19.635  15.593  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536      57.287  20.617  14.379  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536      53.903  23.645  12.995  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536      53.094  22.065  12.981  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536      53.407  22.885  14.498  1.00  0.64           H  
ATOM   8244  N   ASP A 537      56.486  17.546  13.638  1.00  0.65           N  
ATOM   8245  CA  ASP A 537      56.936  16.185  13.994  1.00  0.65           C  
ATOM   8246  C   ASP A 537      58.283  16.084  14.737  1.00  0.65           C  
ATOM   8247  O   ASP A 537      59.316  16.463  14.174  1.00  0.65           O  
ATOM   8248  CB  ASP A 537      57.098  15.387  12.703  1.00  0.65           C  
ATOM   8249  CG  ASP A 537      57.419  13.921  12.871  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537      57.509  13.436  13.954  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537      57.594  13.284  11.867  1.00  0.65           O  
ATOM   8252  H   ASP A 537      57.096  18.065  13.006  1.00  0.65           H  
ATOM   8253  HA  ASP A 537      56.171  15.735  14.623  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537      56.205  15.483  12.104  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537      57.902  15.838  12.124  1.00  0.65           H  
ATOM   8256  N   SER A 538      58.305  15.603  15.994  1.00  0.67           N  
ATOM   8257  CA  SER A 538      59.602  15.508  16.692  1.00  0.67           C  
ATOM   8258  C   SER A 538      59.889  14.162  17.365  1.00  0.67           C  
ATOM   8259  O   SER A 538      59.199  13.732  18.293  1.00  0.67           O  
ATOM   8260  CB  SER A 538      59.732  16.544  17.766  1.00  0.67           C  
ATOM   8261  OG  SER A 538      60.973  16.446  18.399  1.00  0.67           O  
ATOM   8262  H   SER A 538      57.432  15.279  16.420  1.00  0.67           H  
ATOM   8263  HA  SER A 538      60.389  15.675  15.961  1.00  0.67           H  
ATOM   8264 1HB  SER A 538      59.586  17.503  17.367  1.00  0.67           H  
ATOM   8265 2HB  SER A 538      58.962  16.362  18.501  1.00  0.67           H  
ATOM   8266  HG  SER A 538      61.128  15.502  18.550  1.00  0.67           H  
ATOM   8267  N   TYR A 539      60.939  13.507  16.881  1.00  0.69           N  
ATOM   8268  CA  TYR A 539      61.409  12.220  17.383  1.00  0.69           C  
ATOM   8269  C   TYR A 539      62.156  12.361  18.705  1.00  0.69           C  
ATOM   8270  O   TYR A 539      62.960  13.283  18.855  1.00  0.69           O  
ATOM   8271  CB  TYR A 539      62.317  11.542  16.363  1.00  0.69           C  
ATOM   8272  CG  TYR A 539      62.873  10.237  16.841  1.00  0.69           C  
ATOM   8273  CD1 TYR A 539      62.106   9.117  16.773  1.00  0.69           C  
ATOM   8274  CD2 TYR A 539      64.164  10.169  17.361  1.00  0.69           C  
ATOM   8275  CE1 TYR A 539      62.581   7.942  17.198  1.00  0.69           C  
ATOM   8276  CE2 TYR A 539      64.653   8.961  17.805  1.00  0.69           C  
ATOM   8277  CZ  TYR A 539      63.859   7.848  17.724  1.00  0.69           C  
ATOM   8278  OH  TYR A 539      64.309   6.635  18.163  1.00  0.69           O  
ATOM   8279  H   TYR A 539      61.446  13.923  16.113  1.00  0.69           H  
ATOM   8280  HA  TYR A 539      60.547  11.583  17.547  1.00  0.69           H  
ATOM   8281 1HB  TYR A 539      61.753  11.357  15.446  1.00  0.69           H  
ATOM   8282 2HB  TYR A 539      63.149  12.201  16.115  1.00  0.69           H  
ATOM   8283  HD1 TYR A 539      61.115   9.168  16.380  1.00  0.69           H  
ATOM   8284  HD2 TYR A 539      64.779  11.066  17.419  1.00  0.69           H  
ATOM   8285  HE1 TYR A 539      61.944   7.072  17.128  1.00  0.69           H  
ATOM   8286  HE2 TYR A 539      65.658   8.893  18.218  1.00  0.69           H  
ATOM   8287  HH  TYR A 539      63.596   5.978  18.042  1.00  0.69           H  
ATOM   8288  N   GLU A 540      61.913  11.441  19.637  1.00  0.72           N  
ATOM   8289  CA  GLU A 540      62.625  11.420  20.904  1.00  0.72           C  
ATOM   8290  C   GLU A 540      62.865   9.994  21.412  1.00  0.72           C  
ATOM   8291  O   GLU A 540      61.941   9.198  21.605  1.00  0.72           O  
ATOM   8292  CB  GLU A 540      61.837  12.216  21.942  1.00  0.72           C  
ATOM   8293  CG  GLU A 540      62.419  12.198  23.337  1.00  0.72           C  
ATOM   8294  CD  GLU A 540      63.778  12.820  23.398  1.00  0.72           C  
ATOM   8295  OE1 GLU A 540      63.914  13.974  23.064  1.00  0.72           O  
ATOM   8296  OE2 GLU A 540      64.699  12.115  23.759  1.00  0.72           O  
ATOM   8297  H   GLU A 540      61.195  10.750  19.459  1.00  0.72           H  
ATOM   8298  HA  GLU A 540      63.595  11.895  20.756  1.00  0.72           H  
ATOM   8299 1HB  GLU A 540      61.733  13.253  21.616  1.00  0.72           H  
ATOM   8300 2HB  GLU A 540      60.845  11.784  22.002  1.00  0.72           H  
ATOM   8301 1HG  GLU A 540      61.752  12.751  23.999  1.00  0.72           H  
ATOM   8302 2HG  GLU A 540      62.461  11.173  23.693  1.00  0.72           H  
ATOM   8303  N   LYS A 541      64.139   9.673  21.621  1.00  0.75           N  
ATOM   8304  CA  LYS A 541      64.543   8.355  22.092  1.00  0.75           C  
ATOM   8305  C   LYS A 541      64.504   8.186  23.620  1.00  0.75           C  
ATOM   8306  O   LYS A 541      64.543   7.059  24.120  1.00  0.75           O  
ATOM   8307  CB  LYS A 541      65.931   8.027  21.557  1.00  0.75           C  
ATOM   8308  CG  LYS A 541      67.057   8.864  22.156  1.00  0.75           C  
ATOM   8309  CD  LYS A 541      68.402   8.514  21.523  1.00  0.75           C  
ATOM   8310  CE  LYS A 541      69.532   9.342  22.120  1.00  0.75           C  
ATOM   8311  NZ  LYS A 541      70.842   9.028  21.489  1.00  0.75           N  
ATOM   8312  H   LYS A 541      64.847  10.377  21.455  1.00  0.75           H  
ATOM   8313  HA  LYS A 541      63.849   7.628  21.669  1.00  0.75           H  
ATOM   8314 1HB  LYS A 541      66.155   6.980  21.759  1.00  0.75           H  
ATOM   8315 2HB  LYS A 541      65.947   8.159  20.480  1.00  0.75           H  
ATOM   8316 1HG  LYS A 541      66.846   9.924  22.004  1.00  0.75           H  
ATOM   8317 2HG  LYS A 541      67.116   8.677  23.229  1.00  0.75           H  
ATOM   8318 1HD  LYS A 541      68.613   7.456  21.683  1.00  0.75           H  
ATOM   8319 2HD  LYS A 541      68.355   8.699  20.449  1.00  0.75           H  
ATOM   8320 1HE  LYS A 541      69.314  10.399  21.976  1.00  0.75           H  
ATOM   8321 2HE  LYS A 541      69.598   9.138  23.189  1.00  0.75           H  
ATOM   8322 1HZ  LYS A 541      71.564   9.595  21.910  1.00  0.75           H  
ATOM   8323 2HZ  LYS A 541      71.058   8.051  21.628  1.00  0.75           H  
ATOM   8324 3HZ  LYS A 541      70.795   9.224  20.499  1.00  0.75           H  
ATOM   8325  N   ASP A 542      64.425   9.287  24.374  1.00  0.77           N  
ATOM   8326  CA  ASP A 542      64.436   9.185  25.828  1.00  0.77           C  
ATOM   8327  C   ASP A 542      63.073   8.792  26.362  1.00  0.77           C  
ATOM   8328  O   ASP A 542      62.132   9.589  26.381  1.00  0.77           O  
ATOM   8329  CB  ASP A 542      64.887  10.497  26.481  1.00  0.77           C  
ATOM   8330  CG  ASP A 542      65.025  10.425  28.044  1.00  0.77           C  
ATOM   8331  OD1 ASP A 542      64.523   9.487  28.655  1.00  0.77           O  
ATOM   8332  OD2 ASP A 542      65.632  11.315  28.601  1.00  0.77           O  
ATOM   8333  H   ASP A 542      64.398  10.220  23.955  1.00  0.77           H  
ATOM   8334  HA  ASP A 542      65.147   8.407  26.109  1.00  0.77           H  
ATOM   8335 1HB  ASP A 542      65.845  10.800  26.052  1.00  0.77           H  
ATOM   8336 2HB  ASP A 542      64.168  11.282  26.232  1.00  0.77           H  
ATOM   8337  N   VAL A 543      62.995   7.557  26.842  1.00  0.80           N  
ATOM   8338  CA  VAL A 543      61.777   6.951  27.357  1.00  0.80           C  
ATOM   8339  C   VAL A 543      61.129   7.780  28.463  1.00  0.80           C  
ATOM   8340  O   VAL A 543      59.928   7.695  28.676  1.00  0.80           O  
ATOM   8341  CB  VAL A 543      62.045   5.528  27.857  1.00  0.80           C  
ATOM   8342  CG1 VAL A 543      60.787   4.992  28.550  1.00  0.80           C  
ATOM   8343  CG2 VAL A 543      62.441   4.667  26.669  1.00  0.80           C  
ATOM   8344  H   VAL A 543      63.834   6.996  26.805  1.00  0.80           H  
ATOM   8345  HA  VAL A 543      61.072   6.877  26.529  1.00  0.80           H  
ATOM   8346  HB  VAL A 543      62.850   5.539  28.592  1.00  0.80           H  
ATOM   8347 1HG1 VAL A 543      60.970   3.980  28.911  1.00  0.80           H  
ATOM   8348 2HG1 VAL A 543      60.533   5.638  29.391  1.00  0.80           H  
ATOM   8349 3HG1 VAL A 543      59.960   4.980  27.845  1.00  0.80           H  
ATOM   8350 1HG2 VAL A 543      62.636   3.646  27.000  1.00  0.80           H  
ATOM   8351 2HG2 VAL A 543      61.636   4.669  25.941  1.00  0.80           H  
ATOM   8352 3HG2 VAL A 543      63.343   5.079  26.207  1.00  0.80           H  
ATOM   8353  N   ALA A 544      61.905   8.578  29.189  1.00  0.82           N  
ATOM   8354  CA  ALA A 544      61.349   9.395  30.264  1.00  0.82           C  
ATOM   8355  C   ALA A 544      60.254  10.339  29.750  1.00  0.82           C  
ATOM   8356  O   ALA A 544      59.383  10.760  30.511  1.00  0.82           O  
ATOM   8357  CB  ALA A 544      62.444  10.215  30.923  1.00  0.82           C  
ATOM   8358  H   ALA A 544      62.904   8.672  28.967  1.00  0.82           H  
ATOM   8359  HA  ALA A 544      60.906   8.725  31.000  1.00  0.82           H  
ATOM   8360 1HB  ALA A 544      62.024  10.799  31.738  1.00  0.82           H  
ATOM   8361 2HB  ALA A 544      63.216   9.550  31.308  1.00  0.82           H  
ATOM   8362 3HB  ALA A 544      62.884  10.884  30.181  1.00  0.82           H  
ATOM   8363  N   LYS A 545      60.327  10.710  28.468  1.00  0.84           N  
ATOM   8364  CA  LYS A 545      59.385  11.635  27.854  1.00  0.84           C  
ATOM   8365  C   LYS A 545      58.239  10.927  27.121  1.00  0.84           C  
ATOM   8366  O   LYS A 545      57.374  11.583  26.536  1.00  0.84           O  
ATOM   8367  CB  LYS A 545      60.127  12.539  26.872  1.00  0.84           C  
ATOM   8368  CG  LYS A 545      61.224  13.384  27.494  1.00  0.84           C  
ATOM   8369  CD  LYS A 545      60.655  14.383  28.498  1.00  0.84           C  
ATOM   8370  CE  LYS A 545      61.741  15.296  29.050  1.00  0.84           C  
ATOM   8371  NZ  LYS A 545      61.207  16.245  30.072  1.00  0.84           N  
ATOM   8372  H   LYS A 545      61.061  10.315  27.875  1.00  0.84           H  
ATOM   8373  HA  LYS A 545      58.954  12.250  28.641  1.00  0.84           H  
ATOM   8374 1HB  LYS A 545      60.584  11.923  26.091  1.00  0.84           H  
ATOM   8375 2HB  LYS A 545      59.417  13.204  26.394  1.00  0.84           H  
ATOM   8376 1HG  LYS A 545      61.942  12.728  27.997  1.00  0.84           H  
ATOM   8377 2HG  LYS A 545      61.750  13.926  26.705  1.00  0.84           H  
ATOM   8378 1HD  LYS A 545      59.905  14.996  28.007  1.00  0.84           H  
ATOM   8379 2HD  LYS A 545      60.180  13.847  29.322  1.00  0.84           H  
ATOM   8380 1HE  LYS A 545      62.520  14.685  29.506  1.00  0.84           H  
ATOM   8381 2HE  LYS A 545      62.175  15.868  28.230  1.00  0.84           H  
ATOM   8382 1HZ  LYS A 545      61.956  16.830  30.413  1.00  0.84           H  
ATOM   8383 2HZ  LYS A 545      60.490  16.825  29.656  1.00  0.84           H  
ATOM   8384 3HZ  LYS A 545      60.811  15.721  30.841  1.00  0.84           H  
ATOM   8385  N   ILE A 546      58.194   9.599  27.193  1.00  0.86           N  
ATOM   8386  CA  ILE A 546      57.229   8.780  26.458  1.00  0.86           C  
ATOM   8387  C   ILE A 546      55.761   9.091  26.740  1.00  0.86           C  
ATOM   8388  O   ILE A 546      54.910   8.858  25.880  1.00  0.86           O  
ATOM   8389  CB  ILE A 546      57.511   7.301  26.783  1.00  0.86           C  
ATOM   8390  CG1 ILE A 546      56.857   6.383  25.846  1.00  0.86           C  
ATOM   8391  CG2 ILE A 546      57.036   6.944  28.193  1.00  0.86           C  
ATOM   8392  CD1 ILE A 546      57.391   4.989  26.005  1.00  0.86           C  
ATOM   8393  H   ILE A 546      58.890   9.104  27.751  1.00  0.86           H  
ATOM   8394  HA  ILE A 546      57.405   8.938  25.395  1.00  0.86           H  
ATOM   8395  HB  ILE A 546      58.575   7.137  26.710  1.00  0.86           H  
ATOM   8396 1HG1 ILE A 546      55.789   6.373  26.053  1.00  0.86           H  
ATOM   8397 2HG1 ILE A 546      57.012   6.721  24.826  1.00  0.86           H  
ATOM   8398 1HG2 ILE A 546      57.283   5.908  28.405  1.00  0.86           H  
ATOM   8399 2HG2 ILE A 546      57.516   7.583  28.927  1.00  0.86           H  
ATOM   8400 3HG2 ILE A 546      55.971   7.065  28.251  1.00  0.86           H  
ATOM   8401 1HD1 ILE A 546      56.900   4.322  25.339  1.00  0.86           H  
ATOM   8402 2HD1 ILE A 546      58.461   4.990  25.791  1.00  0.86           H  
ATOM   8403 3HD1 ILE A 546      57.224   4.651  27.025  1.00  0.86           H  
ATOM   8404  N   ASN A 547      55.468   9.619  27.931  1.00  0.89           N  
ATOM   8405  CA  ASN A 547      54.110   9.956  28.335  1.00  0.89           C  
ATOM   8406  C   ASN A 547      53.801  11.454  28.254  1.00  0.89           C  
ATOM   8407  O   ASN A 547      52.799  11.909  28.811  1.00  0.89           O  
ATOM   8408  CB  ASN A 547      53.854   9.457  29.743  1.00  0.89           C  
ATOM   8409  CG  ASN A 547      53.845   7.954  29.841  1.00  0.89           C  
ATOM   8410  OD1 ASN A 547      53.312   7.254  28.971  1.00  0.89           O  
ATOM   8411  ND2 ASN A 547      54.437   7.442  30.894  1.00  0.89           N  
ATOM   8412  H   ASN A 547      56.228   9.787  28.576  1.00  0.89           H  
ATOM   8413  HA  ASN A 547      53.420   9.451  27.658  1.00  0.89           H  
ATOM   8414 1HB  ASN A 547      54.626   9.847  30.408  1.00  0.89           H  
ATOM   8415 2HB  ASN A 547      52.895   9.839  30.093  1.00  0.89           H  
ATOM   8416 1HD2 ASN A 547      54.475   6.452  31.022  1.00  0.89           H  
ATOM   8417 2HD2 ASN A 547      54.856   8.046  31.574  1.00  0.89           H  
ATOM   8418  N   GLN A 548      54.644  12.231  27.579  1.00  0.91           N  
ATOM   8419  CA  GLN A 548      54.396  13.668  27.502  1.00  0.91           C  
ATOM   8420  C   GLN A 548      53.464  14.086  26.378  1.00  0.91           C  
ATOM   8421  O   GLN A 548      53.281  13.385  25.383  1.00  0.91           O  
ATOM   8422  CB  GLN A 548      55.703  14.439  27.382  1.00  0.91           C  
ATOM   8423  CG  GLN A 548      56.601  14.329  28.579  1.00  0.91           C  
ATOM   8424  CD  GLN A 548      56.004  14.989  29.808  1.00  0.91           C  
ATOM   8425  OE1 GLN A 548      55.710  16.190  29.795  1.00  0.91           O  
ATOM   8426  NE2 GLN A 548      55.821  14.222  30.879  1.00  0.91           N  
ATOM   8427  H   GLN A 548      55.476  11.842  27.135  1.00  0.91           H  
ATOM   8428  HA  GLN A 548      53.927  13.973  28.437  1.00  0.91           H  
ATOM   8429 1HB  GLN A 548      56.263  14.064  26.527  1.00  0.91           H  
ATOM   8430 2HB  GLN A 548      55.494  15.492  27.204  1.00  0.91           H  
ATOM   8431 1HG  GLN A 548      56.753  13.275  28.798  1.00  0.91           H  
ATOM   8432 2HG  GLN A 548      57.547  14.805  28.350  1.00  0.91           H  
ATOM   8433 1HE2 GLN A 548      55.431  14.613  31.716  1.00  0.91           H  
ATOM   8434 2HE2 GLN A 548      56.073  13.254  30.854  1.00  0.91           H  
ATOM   8435  N   ASP A 549      52.848  15.244  26.586  1.00  0.92           N  
ATOM   8436  CA  ASP A 549      51.933  15.885  25.656  1.00  0.92           C  
ATOM   8437  C   ASP A 549      52.679  16.646  24.544  1.00  0.92           C  
ATOM   8438  O   ASP A 549      53.436  17.573  24.860  1.00  0.92           O  
ATOM   8439  CB  ASP A 549      51.003  16.832  26.419  1.00  0.92           C  
ATOM   8440  CG  ASP A 549      49.899  17.502  25.563  1.00  0.92           C  
ATOM   8441  OD1 ASP A 549      50.020  17.606  24.346  1.00  0.92           O  
ATOM   8442  OD2 ASP A 549      48.947  17.956  26.159  1.00  0.92           O  
ATOM   8443  H   ASP A 549      53.043  15.720  27.458  1.00  0.92           H  
ATOM   8444  HA  ASP A 549      51.299  15.108  25.252  1.00  0.92           H  
ATOM   8445 1HB  ASP A 549      50.516  16.279  27.225  1.00  0.92           H  
ATOM   8446 2HB  ASP A 549      51.598  17.619  26.887  1.00  0.92           H  
ATOM   8447  N   PRO A 550      52.525  16.264  23.259  1.00  0.91           N  
ATOM   8448  CA  PRO A 550      53.137  16.874  22.097  1.00  0.91           C  
ATOM   8449  C   PRO A 550      52.991  18.396  22.048  1.00  0.91           C  
ATOM   8450  O   PRO A 550      53.890  19.084  21.574  1.00  0.91           O  
ATOM   8451  CB  PRO A 550      52.330  16.253  20.947  1.00  0.91           C  
ATOM   8452  CG  PRO A 550      51.917  14.914  21.436  1.00  0.91           C  
ATOM   8453  CD  PRO A 550      51.642  15.115  22.913  1.00  0.91           C  
ATOM   8454  HA  PRO A 550      54.190  16.580  22.043  1.00  0.91           H  
ATOM   8455 1HB  PRO A 550      51.466  16.895  20.716  1.00  0.91           H  
ATOM   8456 2HB  PRO A 550      52.937  16.215  20.032  1.00  0.91           H  
ATOM   8457 1HG  PRO A 550      51.007  14.607  20.898  1.00  0.91           H  
ATOM   8458 2HG  PRO A 550      52.671  14.161  21.214  1.00  0.91           H  
ATOM   8459 1HD  PRO A 550      50.582  15.372  23.086  1.00  0.91           H  
ATOM   8460 2HD  PRO A 550      51.957  14.202  23.431  1.00  0.91           H  
ATOM   8461  N   GLN A 551      51.906  18.975  22.596  1.00  0.88           N  
ATOM   8462  CA  GLN A 551      51.792  20.444  22.489  1.00  0.88           C  
ATOM   8463  C   GLN A 551      52.899  21.154  23.265  1.00  0.88           C  
ATOM   8464  O   GLN A 551      53.160  22.340  23.045  1.00  0.88           O  
ATOM   8465  CB  GLN A 551      50.447  20.991  22.971  1.00  0.88           C  
ATOM   8466  CG  GLN A 551      50.234  20.980  24.467  1.00  0.88           C  
ATOM   8467  CD  GLN A 551      48.844  21.471  24.865  1.00  0.88           C  
ATOM   8468  OE1 GLN A 551      48.501  22.638  24.620  1.00  0.88           O  
ATOM   8469  NE2 GLN A 551      48.036  20.600  25.469  1.00  0.88           N  
ATOM   8470  H   GLN A 551      51.171  18.428  23.070  1.00  0.88           H  
ATOM   8471  HA  GLN A 551      51.899  20.714  21.439  1.00  0.88           H  
ATOM   8472 1HB  GLN A 551      50.325  22.014  22.619  1.00  0.88           H  
ATOM   8473 2HB  GLN A 551      49.647  20.395  22.531  1.00  0.88           H  
ATOM   8474 1HG  GLN A 551      50.374  19.993  24.835  1.00  0.88           H  
ATOM   8475 2HG  GLN A 551      50.963  21.645  24.920  1.00  0.88           H  
ATOM   8476 1HE2 GLN A 551      47.120  20.870  25.744  1.00  0.88           H  
ATOM   8477 2HE2 GLN A 551      48.353  19.631  25.649  1.00  0.88           H  
ATOM   8478  N   VAL A 552      53.521  20.435  24.199  1.00  0.84           N  
ATOM   8479  CA  VAL A 552      54.597  20.968  24.996  1.00  0.84           C  
ATOM   8480  C   VAL A 552      55.908  20.566  24.347  1.00  0.84           C  
ATOM   8481  O   VAL A 552      56.772  21.399  24.074  1.00  0.84           O  
ATOM   8482  CB  VAL A 552      54.549  20.389  26.420  1.00  0.84           C  
ATOM   8483  CG1 VAL A 552      55.730  20.903  27.222  1.00  0.84           C  
ATOM   8484  CG2 VAL A 552      53.216  20.734  27.061  1.00  0.84           C  
ATOM   8485  H   VAL A 552      53.262  19.459  24.337  1.00  0.84           H  
ATOM   8486  HA  VAL A 552      54.521  22.054  25.030  1.00  0.84           H  
ATOM   8487  HB  VAL A 552      54.648  19.303  26.371  1.00  0.84           H  
ATOM   8488 1HG1 VAL A 552      55.703  20.470  28.222  1.00  0.84           H  
ATOM   8489 2HG1 VAL A 552      56.656  20.611  26.727  1.00  0.84           H  
ATOM   8490 3HG1 VAL A 552      55.679  21.989  27.293  1.00  0.84           H  
ATOM   8491 1HG2 VAL A 552      53.175  20.310  28.064  1.00  0.84           H  
ATOM   8492 2HG2 VAL A 552      53.105  21.816  27.118  1.00  0.84           H  
ATOM   8493 3HG2 VAL A 552      52.411  20.314  26.459  1.00  0.84           H  
ATOM   8494  N   MET A 553      56.035  19.275  24.055  1.00  0.79           N  
ATOM   8495  CA  MET A 553      57.279  18.726  23.520  1.00  0.79           C  
ATOM   8496  C   MET A 553      57.646  19.285  22.138  1.00  0.79           C  
ATOM   8497  O   MET A 553      58.823  19.418  21.803  1.00  0.79           O  
ATOM   8498  CB  MET A 553      57.148  17.217  23.477  1.00  0.79           C  
ATOM   8499  CG  MET A 553      57.087  16.586  24.844  1.00  0.79           C  
ATOM   8500  SD  MET A 553      58.530  16.904  25.841  1.00  0.79           S  
ATOM   8501  CE  MET A 553      59.752  15.985  24.901  1.00  0.79           C  
ATOM   8502  H   MET A 553      55.248  18.655  24.255  1.00  0.79           H  
ATOM   8503  HA  MET A 553      58.085  18.988  24.204  1.00  0.79           H  
ATOM   8504 1HB  MET A 553      56.245  16.949  22.949  1.00  0.79           H  
ATOM   8505 2HB  MET A 553      57.986  16.787  22.932  1.00  0.79           H  
ATOM   8506 1HG  MET A 553      56.212  16.981  25.364  1.00  0.79           H  
ATOM   8507 2HG  MET A 553      56.968  15.538  24.758  1.00  0.79           H  
ATOM   8508 1HE  MET A 553      60.725  16.072  25.382  1.00  0.79           H  
ATOM   8509 2HE  MET A 553      59.465  14.944  24.853  1.00  0.79           H  
ATOM   8510 3HE  MET A 553      59.811  16.386  23.888  1.00  0.79           H  
ATOM   8511  N   LEU A 554      56.639  19.660  21.357  1.00  0.75           N  
ATOM   8512  CA  LEU A 554      56.838  20.228  20.039  1.00  0.75           C  
ATOM   8513  C   LEU A 554      56.903  21.739  20.069  1.00  0.75           C  
ATOM   8514  O   LEU A 554      57.103  22.365  19.027  1.00  0.75           O  
ATOM   8515  CB  LEU A 554      55.669  19.877  19.126  1.00  0.75           C  
ATOM   8516  CG  LEU A 554      55.439  18.447  18.858  1.00  0.75           C  
ATOM   8517  CD1 LEU A 554      54.209  18.310  18.017  1.00  0.75           C  
ATOM   8518  CD2 LEU A 554      56.628  17.894  18.197  1.00  0.75           C  
ATOM   8519  H   LEU A 554      55.681  19.514  21.662  1.00  0.75           H  
ATOM   8520  HA  LEU A 554      57.768  19.840  19.625  1.00  0.75           H  
ATOM   8521 1HB  LEU A 554      54.761  20.279  19.568  1.00  0.75           H  
ATOM   8522 2HB  LEU A 554      55.823  20.368  18.169  1.00  0.75           H  
ATOM   8523  HG  LEU A 554      55.267  17.917  19.790  1.00  0.75           H  
ATOM   8524 1HD1 LEU A 554      54.043  17.276  17.834  1.00  0.75           H  
ATOM   8525 2HD1 LEU A 554      53.360  18.727  18.555  1.00  0.75           H  
ATOM   8526 3HD1 LEU A 554      54.339  18.834  17.075  1.00  0.75           H  
ATOM   8527 1HD2 LEU A 554      56.478  16.856  17.988  1.00  0.75           H  
ATOM   8528 2HD2 LEU A 554      56.821  18.399  17.285  1.00  0.75           H  
ATOM   8529 3HD2 LEU A 554      57.470  18.026  18.868  1.00  0.75           H  
ATOM   8530  N   ALA A 555      56.737  22.351  21.241  1.00  0.71           N  
ATOM   8531  CA  ALA A 555      56.664  23.796  21.292  1.00  0.71           C  
ATOM   8532  C   ALA A 555      57.861  24.474  20.618  1.00  0.71           C  
ATOM   8533  O   ALA A 555      57.647  25.453  19.893  1.00  0.71           O  
ATOM   8534  CB  ALA A 555      56.477  24.262  22.733  1.00  0.71           C  
ATOM   8535  H   ALA A 555      56.646  21.825  22.110  1.00  0.71           H  
ATOM   8536  HA  ALA A 555      55.779  24.106  20.749  1.00  0.71           H  
ATOM   8537 1HB  ALA A 555      56.360  25.344  22.748  1.00  0.71           H  
ATOM   8538 2HB  ALA A 555      55.573  23.792  23.134  1.00  0.71           H  
ATOM   8539 3HB  ALA A 555      57.301  23.995  23.359  1.00  0.71           H  
ATOM   8540  N   PRO A 556      59.137  24.049  20.816  1.00  0.68           N  
ATOM   8541  CA  PRO A 556      60.273  24.641  20.145  1.00  0.68           C  
ATOM   8542  C   PRO A 556      60.143  24.650  18.621  1.00  0.68           C  
ATOM   8543  O   PRO A 556      60.578  25.582  17.952  1.00  0.68           O  
ATOM   8544  CB  PRO A 556      61.414  23.723  20.559  1.00  0.68           C  
ATOM   8545  CG  PRO A 556      60.998  23.147  21.879  1.00  0.68           C  
ATOM   8546  CD  PRO A 556      59.516  22.924  21.734  1.00  0.68           C  
ATOM   8547  HA  PRO A 556      60.407  25.656  20.538  1.00  0.68           H  
ATOM   8548 1HB  PRO A 556      61.561  22.959  19.791  1.00  0.68           H  
ATOM   8549 2HB  PRO A 556      62.351  24.301  20.629  1.00  0.68           H  
ATOM   8550 1HG  PRO A 556      61.549  22.211  22.064  1.00  0.68           H  
ATOM   8551 2HG  PRO A 556      61.260  23.824  22.689  1.00  0.68           H  
ATOM   8552 1HD  PRO A 556      59.380  21.949  21.254  1.00  0.68           H  
ATOM   8553 2HD  PRO A 556      59.047  22.970  22.704  1.00  0.68           H  
ATOM   8554  N   LEU A 557      59.511  23.616  18.062  1.00  0.66           N  
ATOM   8555  CA  LEU A 557      59.391  23.490  16.618  1.00  0.66           C  
ATOM   8556  C   LEU A 557      58.232  24.264  16.077  1.00  0.66           C  
ATOM   8557  O   LEU A 557      58.281  24.774  14.963  1.00  0.66           O  
ATOM   8558  CB  LEU A 557      59.337  22.030  16.238  1.00  0.66           C  
ATOM   8559  CG  LEU A 557      60.603  21.310  16.424  1.00  0.66           C  
ATOM   8560  CD1 LEU A 557      60.347  19.894  16.246  1.00  0.66           C  
ATOM   8561  CD2 LEU A 557      61.612  21.819  15.361  1.00  0.66           C  
ATOM   8562  H   LEU A 557      59.077  22.898  18.635  1.00  0.66           H  
ATOM   8563  HA  LEU A 557      60.297  23.894  16.176  1.00  0.66           H  
ATOM   8564 1HB  LEU A 557      58.587  21.544  16.860  1.00  0.66           H  
ATOM   8565 2HB  LEU A 557      59.052  21.950  15.193  1.00  0.66           H  
ATOM   8566  HG  LEU A 557      60.993  21.472  17.429  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 557      61.274  19.338  16.387  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 557      59.622  19.607  16.994  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 557      59.945  19.707  15.251  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 557      62.543  21.288  15.450  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 557      61.206  21.647  14.364  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 557      61.787  22.881  15.498  1.00  0.66           H  
ATOM   8573  N   ILE A 558      57.201  24.388  16.884  1.00  0.65           N  
ATOM   8574  CA  ILE A 558      56.044  25.157  16.499  1.00  0.65           C  
ATOM   8575  C   ILE A 558      56.509  26.602  16.414  1.00  0.65           C  
ATOM   8576  O   ILE A 558      56.222  27.303  15.444  1.00  0.65           O  
ATOM   8577  CB  ILE A 558      54.938  24.973  17.522  1.00  0.65           C  
ATOM   8578  CG1 ILE A 558      54.496  23.525  17.463  1.00  0.65           C  
ATOM   8579  CG2 ILE A 558      53.765  25.899  17.188  1.00  0.65           C  
ATOM   8580  CD1 ILE A 558      53.679  23.096  18.601  1.00  0.65           C  
ATOM   8581  H   ILE A 558      57.218  23.913  17.786  1.00  0.65           H  
ATOM   8582  HA  ILE A 558      55.694  24.833  15.521  1.00  0.65           H  
ATOM   8583  HB  ILE A 558      55.314  25.180  18.521  1.00  0.65           H  
ATOM   8584 1HG1 ILE A 558      53.913  23.391  16.577  1.00  0.65           H  
ATOM   8585 2HG1 ILE A 558      55.368  22.889  17.397  1.00  0.65           H  
ATOM   8586 1HG2 ILE A 558      52.966  25.749  17.913  1.00  0.65           H  
ATOM   8587 2HG2 ILE A 558      54.101  26.937  17.225  1.00  0.65           H  
ATOM   8588 3HG2 ILE A 558      53.395  25.671  16.187  1.00  0.65           H  
ATOM   8589 1HD1 ILE A 558      53.405  22.057  18.462  1.00  0.65           H  
ATOM   8590 2HD1 ILE A 558      54.230  23.189  19.514  1.00  0.65           H  
ATOM   8591 3HD1 ILE A 558      52.793  23.717  18.657  1.00  0.65           H  
ATOM   8592  N   SER A 559      57.276  27.031  17.426  1.00  0.66           N  
ATOM   8593  CA  SER A 559      57.808  28.383  17.445  1.00  0.66           C  
ATOM   8594  C   SER A 559      58.714  28.605  16.233  1.00  0.66           C  
ATOM   8595  O   SER A 559      58.616  29.638  15.565  1.00  0.66           O  
ATOM   8596  CB  SER A 559      58.582  28.600  18.721  1.00  0.66           C  
ATOM   8597  OG  SER A 559      57.739  28.514  19.836  1.00  0.66           O  
ATOM   8598  H   SER A 559      57.475  26.408  18.211  1.00  0.66           H  
ATOM   8599  HA  SER A 559      56.980  29.088  17.399  1.00  0.66           H  
ATOM   8600 1HB  SER A 559      59.364  27.846  18.796  1.00  0.66           H  
ATOM   8601 2HB  SER A 559      59.065  29.574  18.694  1.00  0.66           H  
ATOM   8602  HG  SER A 559      57.512  27.565  19.915  1.00  0.66           H  
ATOM   8603  N   ILE A 560      59.556  27.620  15.903  1.00  0.67           N  
ATOM   8604  CA  ILE A 560      60.392  27.725  14.716  1.00  0.67           C  
ATOM   8605  C   ILE A 560      59.543  27.804  13.458  1.00  0.67           C  
ATOM   8606  O   ILE A 560      59.828  28.608  12.578  1.00  0.67           O  
ATOM   8607  CB  ILE A 560      61.445  26.610  14.645  1.00  0.67           C  
ATOM   8608  CG1 ILE A 560      62.467  26.854  15.764  1.00  0.67           C  
ATOM   8609  CG2 ILE A 560      62.112  26.573  13.270  1.00  0.67           C  
ATOM   8610  CD1 ILE A 560      63.402  25.717  16.019  1.00  0.67           C  
ATOM   8611  H   ILE A 560      59.645  26.796  16.500  1.00  0.67           H  
ATOM   8612  HA  ILE A 560      60.950  28.658  14.790  1.00  0.67           H  
ATOM   8613  HB  ILE A 560      60.969  25.656  14.835  1.00  0.67           H  
ATOM   8614 1HG1 ILE A 560      63.045  27.729  15.507  1.00  0.67           H  
ATOM   8615 2HG1 ILE A 560      61.937  27.074  16.679  1.00  0.67           H  
ATOM   8616 1HG2 ILE A 560      62.852  25.782  13.254  1.00  0.67           H  
ATOM   8617 2HG2 ILE A 560      61.359  26.386  12.504  1.00  0.67           H  
ATOM   8618 3HG2 ILE A 560      62.595  27.527  13.075  1.00  0.67           H  
ATOM   8619 1HD1 ILE A 560      64.078  25.999  16.822  1.00  0.67           H  
ATOM   8620 2HD1 ILE A 560      62.825  24.846  16.317  1.00  0.67           H  
ATOM   8621 3HD1 ILE A 560      63.971  25.488  15.125  1.00  0.67           H  
ATOM   8622  N   ALA A 561      58.490  26.991  13.355  1.00  0.69           N  
ATOM   8623  CA  ALA A 561      57.637  27.033  12.177  1.00  0.69           C  
ATOM   8624  C   ALA A 561      57.071  28.427  11.976  1.00  0.69           C  
ATOM   8625  O   ALA A 561      57.024  28.949  10.854  1.00  0.69           O  
ATOM   8626  CB  ALA A 561      56.467  26.076  12.337  1.00  0.69           C  
ATOM   8627  H   ALA A 561      58.289  26.326  14.091  1.00  0.69           H  
ATOM   8628  HA  ALA A 561      58.238  26.759  11.314  1.00  0.69           H  
ATOM   8629 1HB  ALA A 561      55.857  26.113  11.444  1.00  0.69           H  
ATOM   8630 2HB  ALA A 561      56.799  25.070  12.496  1.00  0.69           H  
ATOM   8631 3HB  ALA A 561      55.873  26.374  13.191  1.00  0.69           H  
ATOM   8632  N   LEU A 562      56.681  29.066  13.077  1.00  0.71           N  
ATOM   8633  CA  LEU A 562      56.142  30.407  13.003  1.00  0.71           C  
ATOM   8634  C   LEU A 562      57.219  31.395  12.543  1.00  0.71           C  
ATOM   8635  O   LEU A 562      56.944  32.267  11.709  1.00  0.71           O  
ATOM   8636  CB  LEU A 562      55.565  30.792  14.371  1.00  0.71           C  
ATOM   8637  CG  LEU A 562      54.307  29.996  14.787  1.00  0.71           C  
ATOM   8638  CD1 LEU A 562      53.953  30.315  16.232  1.00  0.71           C  
ATOM   8639  CD2 LEU A 562      53.171  30.345  13.852  1.00  0.71           C  
ATOM   8640  H   LEU A 562      56.728  28.587  13.979  1.00  0.71           H  
ATOM   8641  HA  LEU A 562      55.331  30.413  12.274  1.00  0.71           H  
ATOM   8642 1HB  LEU A 562      56.326  30.636  15.129  1.00  0.71           H  
ATOM   8643 2HB  LEU A 562      55.303  31.851  14.353  1.00  0.71           H  
ATOM   8644  HG  LEU A 562      54.509  28.931  14.718  1.00  0.71           H  
ATOM   8645 1HD1 LEU A 562      53.072  29.745  16.525  1.00  0.71           H  
ATOM   8646 2HD1 LEU A 562      54.789  30.043  16.873  1.00  0.71           H  
ATOM   8647 3HD1 LEU A 562      53.749  31.379  16.330  1.00  0.71           H  
ATOM   8648 1HD2 LEU A 562      52.282  29.787  14.130  1.00  0.71           H  
ATOM   8649 2HD2 LEU A 562      52.962  31.416  13.920  1.00  0.71           H  
ATOM   8650 3HD2 LEU A 562      53.457  30.089  12.833  1.00  0.71           H  
ATOM   8651  N   LYS A 563      58.465  31.227  13.034  1.00  0.74           N  
ATOM   8652  CA  LYS A 563      59.564  32.126  12.656  1.00  0.74           C  
ATOM   8653  C   LYS A 563      59.943  31.969  11.184  1.00  0.74           C  
ATOM   8654  O   LYS A 563      60.161  32.957  10.475  1.00  0.74           O  
ATOM   8655  CB  LYS A 563      60.821  31.859  13.501  1.00  0.74           C  
ATOM   8656  CG  LYS A 563      60.740  32.261  14.977  1.00  0.74           C  
ATOM   8657  CD  LYS A 563      62.062  31.946  15.726  1.00  0.74           C  
ATOM   8658  CE  LYS A 563      61.962  32.308  17.212  1.00  0.74           C  
ATOM   8659  NZ  LYS A 563      63.258  32.090  17.953  1.00  0.74           N  
ATOM   8660  H   LYS A 563      58.635  30.490  13.724  1.00  0.74           H  
ATOM   8661  HA  LYS A 563      59.238  33.152  12.815  1.00  0.74           H  
ATOM   8662 1HB  LYS A 563      61.047  30.793  13.466  1.00  0.74           H  
ATOM   8663 2HB  LYS A 563      61.668  32.378  13.055  1.00  0.74           H  
ATOM   8664 1HG  LYS A 563      60.539  33.330  15.049  1.00  0.74           H  
ATOM   8665 2HG  LYS A 563      59.925  31.729  15.453  1.00  0.74           H  
ATOM   8666 1HD  LYS A 563      62.283  30.877  15.641  1.00  0.74           H  
ATOM   8667 2HD  LYS A 563      62.881  32.505  15.279  1.00  0.74           H  
ATOM   8668 1HE  LYS A 563      61.678  33.354  17.301  1.00  0.74           H  
ATOM   8669 2HE  LYS A 563      61.188  31.690  17.671  1.00  0.74           H  
ATOM   8670 1HZ  LYS A 563      63.136  32.343  18.919  1.00  0.74           H  
ATOM   8671 2HZ  LYS A 563      63.578  31.102  17.917  1.00  0.74           H  
ATOM   8672 3HZ  LYS A 563      63.976  32.666  17.548  1.00  0.74           H  
ATOM   8673  N   VAL A 564      59.972  30.722  10.720  1.00  0.77           N  
ATOM   8674  CA  VAL A 564      60.307  30.390   9.344  1.00  0.77           C  
ATOM   8675  C   VAL A 564      59.278  30.931   8.368  1.00  0.77           C  
ATOM   8676  O   VAL A 564      59.626  31.489   7.326  1.00  0.77           O  
ATOM   8677  CB  VAL A 564      60.420  28.857   9.185  1.00  0.77           C  
ATOM   8678  CG1 VAL A 564      60.525  28.485   7.739  1.00  0.77           C  
ATOM   8679  CG2 VAL A 564      61.653  28.367   9.902  1.00  0.77           C  
ATOM   8680  H   VAL A 564      59.776  29.963  11.368  1.00  0.77           H  
ATOM   8681  HA  VAL A 564      61.274  30.833   9.112  1.00  0.77           H  
ATOM   8682  HB  VAL A 564      59.529  28.388   9.606  1.00  0.77           H  
ATOM   8683 1HG1 VAL A 564      60.597  27.411   7.642  1.00  0.77           H  
ATOM   8684 2HG1 VAL A 564      59.648  28.830   7.231  1.00  0.77           H  
ATOM   8685 3HG1 VAL A 564      61.395  28.952   7.307  1.00  0.77           H  
ATOM   8686 1HG2 VAL A 564      61.735  27.292   9.803  1.00  0.77           H  
ATOM   8687 2HG2 VAL A 564      62.506  28.838   9.458  1.00  0.77           H  
ATOM   8688 3HG2 VAL A 564      61.603  28.628  10.948  1.00  0.77           H  
ATOM   8689  N   SER A 565      58.007  30.747   8.705  1.00  0.80           N  
ATOM   8690  CA  SER A 565      56.917  31.188   7.862  1.00  0.80           C  
ATOM   8691  C   SER A 565      56.406  32.613   8.098  1.00  0.80           C  
ATOM   8692  O   SER A 565      55.662  33.139   7.272  1.00  0.80           O  
ATOM   8693  CB  SER A 565      55.797  30.188   7.997  1.00  0.80           C  
ATOM   8694  OG  SER A 565      55.245  30.178   9.277  1.00  0.80           O  
ATOM   8695  H   SER A 565      57.778  30.256   9.571  1.00  0.80           H  
ATOM   8696  HA  SER A 565      57.269  31.167   6.834  1.00  0.80           H  
ATOM   8697 1HB  SER A 565      55.062  30.386   7.256  1.00  0.80           H  
ATOM   8698 2HB  SER A 565      56.187  29.223   7.793  1.00  0.80           H  
ATOM   8699  HG  SER A 565      55.975  29.907   9.879  1.00  0.80           H  
ATOM   8700  N   GLN A 566      56.769  33.247   9.223  1.00  0.82           N  
ATOM   8701  CA  GLN A 566      56.271  34.584   9.570  1.00  0.82           C  
ATOM   8702  C   GLN A 566      54.751  34.569   9.495  1.00  0.82           C  
ATOM   8703  O   GLN A 566      54.103  35.524   9.052  1.00  0.82           O  
ATOM   8704  CB  GLN A 566      56.859  35.635   8.612  1.00  0.82           C  
ATOM   8705  CG  GLN A 566      58.377  35.788   8.711  1.00  0.82           C  
ATOM   8706  CD  GLN A 566      58.813  36.495   9.997  1.00  0.82           C  
ATOM   8707  OE1 GLN A 566      58.521  37.685  10.175  1.00  0.82           O  
ATOM   8708  NE2 GLN A 566      59.520  35.789  10.876  1.00  0.82           N  
ATOM   8709  H   GLN A 566      57.369  32.780   9.896  1.00  0.82           H  
ATOM   8710  HA  GLN A 566      56.565  34.817  10.595  1.00  0.82           H  
ATOM   8711 1HB  GLN A 566      56.609  35.395   7.582  1.00  0.82           H  
ATOM   8712 2HB  GLN A 566      56.418  36.603   8.832  1.00  0.82           H  
ATOM   8713 1HG  GLN A 566      58.825  34.787   8.716  1.00  0.82           H  
ATOM   8714 2HG  GLN A 566      58.740  36.356   7.860  1.00  0.82           H  
ATOM   8715 1HE2 GLN A 566      59.828  36.211  11.722  1.00  0.82           H  
ATOM   8716 2HE2 GLN A 566      59.749  34.806  10.692  1.00  0.82           H  
ATOM   8717  N   LEU A 567      54.185  33.493  10.014  1.00  0.84           N  
ATOM   8718  CA  LEU A 567      52.752  33.272   9.944  1.00  0.84           C  
ATOM   8719  C   LEU A 567      51.988  34.426  10.566  1.00  0.84           C  
ATOM   8720  O   LEU A 567      51.060  34.980   9.964  1.00  0.84           O  
ATOM   8721  CB  LEU A 567      52.391  31.948  10.612  1.00  0.84           C  
ATOM   8722  CG  LEU A 567      50.974  31.508  10.428  1.00  0.84           C  
ATOM   8723  CD1 LEU A 567      50.905  30.006  10.522  1.00  0.84           C  
ATOM   8724  CD2 LEU A 567      50.118  32.133  11.469  1.00  0.84           C  
ATOM   8725  H   LEU A 567      54.812  32.807  10.442  1.00  0.84           H  
ATOM   8726  HA  LEU A 567      52.470  33.209   8.896  1.00  0.84           H  
ATOM   8727 1HB  LEU A 567      53.050  31.169  10.242  1.00  0.84           H  
ATOM   8728 2HB  LEU A 567      52.555  32.065  11.671  1.00  0.84           H  
ATOM   8729  HG  LEU A 567      50.630  31.813   9.450  1.00  0.84           H  
ATOM   8730 1HD1 LEU A 567      49.886  29.701  10.365  1.00  0.84           H  
ATOM   8731 2HD1 LEU A 567      51.532  29.540   9.781  1.00  0.84           H  
ATOM   8732 3HD1 LEU A 567      51.245  29.696  11.503  1.00  0.84           H  
ATOM   8733 1HD2 LEU A 567      49.101  31.819  11.319  1.00  0.84           H  
ATOM   8734 2HD2 LEU A 567      50.454  31.827  12.460  1.00  0.84           H  
ATOM   8735 3HD2 LEU A 567      50.173  33.207  11.401  1.00  0.84           H  
ATOM   8736  N   GLN A 568      52.402  34.823  11.759  1.00  0.85           N  
ATOM   8737  CA  GLN A 568      51.745  35.884  12.506  1.00  0.85           C  
ATOM   8738  C   GLN A 568      51.791  37.263  11.826  1.00  0.85           C  
ATOM   8739  O   GLN A 568      51.049  38.163  12.224  1.00  0.85           O  
ATOM   8740  CB  GLN A 568      52.355  35.945  13.905  1.00  0.85           C  
ATOM   8741  CG  GLN A 568      53.801  36.379  13.924  1.00  0.85           C  
ATOM   8742  CD  GLN A 568      54.749  35.210  13.692  1.00  0.85           C  
ATOM   8743  OE1 GLN A 568      54.392  34.237  13.022  1.00  0.85           O  
ATOM   8744  NE2 GLN A 568      55.954  35.306  14.244  1.00  0.85           N  
ATOM   8745  H   GLN A 568      53.187  34.348  12.178  1.00  0.85           H  
ATOM   8746  HA  GLN A 568      50.697  35.617  12.608  1.00  0.85           H  
ATOM   8747 1HB  GLN A 568      51.784  36.643  14.512  1.00  0.85           H  
ATOM   8748 2HB  GLN A 568      52.277  34.962  14.374  1.00  0.85           H  
ATOM   8749 1HG  GLN A 568      53.967  37.121  13.161  1.00  0.85           H  
ATOM   8750 2HG  GLN A 568      54.021  36.804  14.903  1.00  0.85           H  
ATOM   8751 1HE2 GLN A 568      56.626  34.573  14.135  1.00  0.85           H  
ATOM   8752 2HE2 GLN A 568      56.194  36.120  14.774  1.00  0.85           H  
ATOM   8753  N   GLU A 569      52.657  37.436  10.818  1.00  0.86           N  
ATOM   8754  CA  GLU A 569      52.762  38.702  10.107  1.00  0.86           C  
ATOM   8755  C   GLU A 569      51.999  38.623   8.782  1.00  0.86           C  
ATOM   8756  O   GLU A 569      51.390  39.599   8.342  1.00  0.86           O  
ATOM   8757  CB  GLU A 569      54.228  39.052   9.812  1.00  0.86           C  
ATOM   8758  CG  GLU A 569      55.153  39.226  11.026  1.00  0.86           C  
ATOM   8759  CD  GLU A 569      54.835  40.435  11.872  1.00  0.86           C  
ATOM   8760  OE1 GLU A 569      54.345  41.398  11.333  1.00  0.86           O  
ATOM   8761  OE2 GLU A 569      55.114  40.408  13.051  1.00  0.86           O  
ATOM   8762  H   GLU A 569      53.232  36.660  10.499  1.00  0.86           H  
ATOM   8763  HA  GLU A 569      52.319  39.487  10.718  1.00  0.86           H  
ATOM   8764 1HB  GLU A 569      54.656  38.269   9.184  1.00  0.86           H  
ATOM   8765 2HB  GLU A 569      54.264  39.975   9.237  1.00  0.86           H  
ATOM   8766 1HG  GLU A 569      55.095  38.335  11.636  1.00  0.86           H  
ATOM   8767 2HG  GLU A 569      56.178  39.305  10.663  1.00  0.86           H  
ATOM   8768  N   ARG A 570      52.038  37.448   8.143  1.00  0.87           N  
ATOM   8769  CA  ARG A 570      51.439  37.260   6.822  1.00  0.87           C  
ATOM   8770  C   ARG A 570      49.940  36.955   6.876  1.00  0.87           C  
ATOM   8771  O   ARG A 570      49.179  37.396   6.012  1.00  0.87           O  
ATOM   8772  CB  ARG A 570      52.138  36.129   6.091  1.00  0.87           C  
ATOM   8773  CG  ARG A 570      53.626  36.353   5.805  1.00  0.87           C  
ATOM   8774  CD  ARG A 570      53.867  37.434   4.812  1.00  0.87           C  
ATOM   8775  NE  ARG A 570      55.297  37.626   4.556  1.00  0.87           N  
ATOM   8776  CZ  ARG A 570      56.087  38.476   5.248  1.00  0.87           C  
ATOM   8777  NH1 ARG A 570      55.573  39.201   6.216  1.00  0.87           N  
ATOM   8778  NH2 ARG A 570      57.367  38.577   4.946  1.00  0.87           N  
ATOM   8779  H   ARG A 570      52.559  36.676   8.560  1.00  0.87           H  
ATOM   8780  HA  ARG A 570      51.581  38.178   6.254  1.00  0.87           H  
ATOM   8781 1HB  ARG A 570      52.056  35.214   6.683  1.00  0.87           H  
ATOM   8782 2HB  ARG A 570      51.636  35.953   5.143  1.00  0.87           H  
ATOM   8783 1HG  ARG A 570      54.129  36.629   6.733  1.00  0.87           H  
ATOM   8784 2HG  ARG A 570      54.065  35.428   5.427  1.00  0.87           H  
ATOM   8785 1HD  ARG A 570      53.384  37.171   3.866  1.00  0.87           H  
ATOM   8786 2HD  ARG A 570      53.456  38.371   5.185  1.00  0.87           H  
ATOM   8787  HE  ARG A 570      55.737  37.086   3.787  1.00  0.87           H  
ATOM   8788 1HH1 ARG A 570      54.586  39.119   6.418  1.00  0.87           H  
ATOM   8789 2HH1 ARG A 570      56.155  39.837   6.744  1.00  0.87           H  
ATOM   8790 1HH2 ARG A 570      57.744  38.010   4.186  1.00  0.87           H  
ATOM   8791 2HH2 ARG A 570      57.961  39.209   5.457  1.00  0.87           H  
ATOM   8792  N   THR A 571      49.515  36.199   7.891  1.00  0.88           N  
ATOM   8793  CA  THR A 571      48.119  35.797   8.024  1.00  0.88           C  
ATOM   8794  C   THR A 571      47.439  36.608   9.121  1.00  0.88           C  
ATOM   8795  O   THR A 571      46.208  36.647   9.239  1.00  0.88           O  
ATOM   8796  CB  THR A 571      48.042  34.342   8.460  1.00  0.88           C  
ATOM   8797  OG1 THR A 571      48.577  34.237   9.773  1.00  0.88           O  
ATOM   8798  CG2 THR A 571      48.900  33.520   7.574  1.00  0.88           C  
ATOM   8799  H   THR A 571      50.185  35.850   8.573  1.00  0.88           H  
ATOM   8800  HA  THR A 571      47.600  35.953   7.078  1.00  0.88           H  
ATOM   8801  HB  THR A 571      47.018  33.988   8.436  1.00  0.88           H  
ATOM   8802  HG1 THR A 571      49.546  34.363   9.726  1.00  0.88           H  
ATOM   8803 1HG2 THR A 571      48.874  32.498   7.915  1.00  0.88           H  
ATOM   8804 2HG2 THR A 571      48.550  33.582   6.546  1.00  0.88           H  
ATOM   8805 3HG2 THR A 571      49.922  33.892   7.631  1.00  0.88           H  
ATOM   8806  N   GLY A 572      48.266  37.186   9.989  1.00  0.88           N  
ATOM   8807  CA  GLY A 572      47.811  37.936  11.152  1.00  0.88           C  
ATOM   8808  C   GLY A 572      47.448  37.042  12.344  1.00  0.88           C  
ATOM   8809  O   GLY A 572      47.022  37.537  13.389  1.00  0.88           O  
ATOM   8810  H   GLY A 572      49.259  37.111   9.825  1.00  0.88           H  
ATOM   8811 1HA  GLY A 572      48.598  38.630  11.451  1.00  0.88           H  
ATOM   8812 2HA  GLY A 572      46.949  38.541  10.875  1.00  0.88           H  
ATOM   8813  N   ARG A 573      47.607  35.726  12.204  1.00  0.88           N  
ATOM   8814  CA  ARG A 573      47.240  34.820  13.282  1.00  0.88           C  
ATOM   8815  C   ARG A 573      48.388  34.539  14.231  1.00  0.88           C  
ATOM   8816  O   ARG A 573      49.390  33.937  13.859  1.00  0.88           O  
ATOM   8817  CB  ARG A 573      46.773  33.489  12.731  1.00  0.88           C  
ATOM   8818  CG  ARG A 573      45.307  33.372  12.340  1.00  0.88           C  
ATOM   8819  CD  ARG A 573      44.970  34.161  11.135  1.00  0.88           C  
ATOM   8820  NE  ARG A 573      43.653  33.824  10.652  1.00  0.88           N  
ATOM   8821  CZ  ARG A 573      42.970  34.484   9.705  1.00  0.88           C  
ATOM   8822  NH1 ARG A 573      43.459  35.561   9.112  1.00  0.88           N  
ATOM   8823  NH2 ARG A 573      41.795  34.023   9.353  1.00  0.88           N  
ATOM   8824  H   ARG A 573      47.958  35.343  11.329  1.00  0.88           H  
ATOM   8825  HA  ARG A 573      46.423  35.270  13.846  1.00  0.88           H  
ATOM   8826 1HB  ARG A 573      47.347  33.253  11.848  1.00  0.88           H  
ATOM   8827 2HB  ARG A 573      46.978  32.718  13.470  1.00  0.88           H  
ATOM   8828 1HG  ARG A 573      45.066  32.328  12.135  1.00  0.88           H  
ATOM   8829 2HG  ARG A 573      44.690  33.727  13.164  1.00  0.88           H  
ATOM   8830 1HD  ARG A 573      44.992  35.226  11.364  1.00  0.88           H  
ATOM   8831 2HD  ARG A 573      45.686  33.946  10.352  1.00  0.88           H  
ATOM   8832  HE  ARG A 573      43.209  33.003  11.042  1.00  0.88           H  
ATOM   8833 1HH1 ARG A 573      44.397  35.926   9.343  1.00  0.88           H  
ATOM   8834 2HH1 ARG A 573      42.912  36.025   8.406  1.00  0.88           H  
ATOM   8835 1HH2 ARG A 573      41.437  33.148   9.752  1.00  0.88           H  
ATOM   8836 2HH2 ARG A 573      41.260  34.461   8.603  1.00  0.88           H  
ATOM   8837  N   THR A 574      48.205  34.891  15.493  1.00  0.88           N  
ATOM   8838  CA  THR A 574      49.248  34.689  16.494  1.00  0.88           C  
ATOM   8839  C   THR A 574      49.121  33.312  17.132  1.00  0.88           C  
ATOM   8840  O   THR A 574      49.939  32.910  17.959  1.00  0.88           O  
ATOM   8841  CB  THR A 574      49.179  35.777  17.568  1.00  0.88           C  
ATOM   8842  OG1 THR A 574      47.915  35.705  18.240  1.00  0.88           O  
ATOM   8843  CG2 THR A 574      49.325  37.146  16.907  1.00  0.88           C  
ATOM   8844  H   THR A 574      47.350  35.366  15.754  1.00  0.88           H  
ATOM   8845  HA  THR A 574      50.219  34.747  16.004  1.00  0.88           H  
ATOM   8846  HB  THR A 574      49.979  35.630  18.293  1.00  0.88           H  
ATOM   8847  HG1 THR A 574      47.818  34.833  18.638  1.00  0.88           H  
ATOM   8848 1HG2 THR A 574      49.272  37.925  17.666  1.00  0.88           H  
ATOM   8849 2HG2 THR A 574      50.284  37.202  16.397  1.00  0.88           H  
ATOM   8850 3HG2 THR A 574      48.521  37.290  16.182  1.00  0.88           H  
ATOM   8851  N   ALA A 575      48.074  32.602  16.743  1.00  0.91           N  
ATOM   8852  CA  ALA A 575      47.799  31.271  17.240  1.00  0.91           C  
ATOM   8853  C   ALA A 575      46.940  30.505  16.219  1.00  0.91           C  
ATOM   8854  O   ALA A 575      46.217  31.137  15.445  1.00  0.91           O  
ATOM   8855  CB  ALA A 575      47.081  31.344  18.582  1.00  0.91           C  
ATOM   8856  H   ALA A 575      47.454  33.014  16.064  1.00  0.91           H  
ATOM   8857  HA  ALA A 575      48.751  30.783  17.383  1.00  0.91           H  
ATOM   8858 1HB  ALA A 575      46.891  30.346  18.966  1.00  0.91           H  
ATOM   8859 2HB  ALA A 575      47.697  31.889  19.296  1.00  0.91           H  
ATOM   8860 3HB  ALA A 575      46.131  31.859  18.454  1.00  0.91           H  
ATOM   8861  N   PRO A 576      47.005  29.163  16.200  1.00  0.96           N  
ATOM   8862  CA  PRO A 576      46.170  28.249  15.438  1.00  0.96           C  
ATOM   8863  C   PRO A 576      44.727  28.441  15.793  1.00  0.96           C  
ATOM   8864  O   PRO A 576      44.408  28.816  16.924  1.00  0.96           O  
ATOM   8865  CB  PRO A 576      46.646  26.895  15.903  1.00  0.96           C  
ATOM   8866  CG  PRO A 576      48.054  27.132  16.402  1.00  0.96           C  
ATOM   8867  CD  PRO A 576      48.074  28.484  16.953  1.00  0.96           C  
ATOM   8868  HA  PRO A 576      46.317  28.374  14.361  1.00  0.96           H  
ATOM   8869 1HB  PRO A 576      45.979  26.537  16.672  1.00  0.96           H  
ATOM   8870 2HB  PRO A 576      46.583  26.174  15.073  1.00  0.96           H  
ATOM   8871 1HG  PRO A 576      48.298  26.434  17.198  1.00  0.96           H  
ATOM   8872 2HG  PRO A 576      48.786  26.980  15.611  1.00  0.96           H  
ATOM   8873 1HD  PRO A 576      47.881  28.470  18.030  1.00  0.96           H  
ATOM   8874 2HD  PRO A 576      49.068  28.869  16.690  1.00  0.96           H  
ATOM   8875  N   THR A 577      43.850  28.175  14.838  1.00  1.04           N  
ATOM   8876  CA  THR A 577      42.437  28.303  15.090  1.00  1.04           C  
ATOM   8877  C   THR A 577      41.873  26.935  15.485  1.00  1.04           C  
ATOM   8878  O   THR A 577      40.940  26.840  16.286  1.00  1.04           O  
ATOM   8879  CB  THR A 577      41.769  28.847  13.815  1.00  1.04           C  
ATOM   8880  OG1 THR A 577      41.963  27.917  12.744  1.00  1.04           O  
ATOM   8881  CG2 THR A 577      42.427  30.180  13.408  1.00  1.04           C  
ATOM   8882  H   THR A 577      44.156  27.848  13.924  1.00  1.04           H  
ATOM   8883  HA  THR A 577      42.278  29.000  15.912  1.00  1.04           H  
ATOM   8884  HB  THR A 577      40.704  28.996  13.980  1.00  1.04           H  
ATOM   8885  HG1 THR A 577      42.851  27.508  12.817  1.00  1.04           H  
ATOM   8886 1HG2 THR A 577      41.962  30.554  12.491  1.00  1.04           H  
ATOM   8887 2HG2 THR A 577      42.296  30.909  14.205  1.00  1.04           H  
ATOM   8888 3HG2 THR A 577      43.491  30.026  13.236  1.00  1.04           H  
ATOM   8889  N   VAL A 578      42.496  25.880  14.946  1.00  1.15           N  
ATOM   8890  CA  VAL A 578      42.129  24.498  15.230  1.00  1.15           C  
ATOM   8891  C   VAL A 578      43.384  23.675  15.528  1.00  1.15           C  
ATOM   8892  O   VAL A 578      44.351  23.702  14.761  1.00  1.15           O  
ATOM   8893  CB  VAL A 578      41.380  23.859  14.043  1.00  1.15           C  
ATOM   8894  CG1 VAL A 578      41.024  22.412  14.376  1.00  1.15           C  
ATOM   8895  CG2 VAL A 578      40.136  24.675  13.683  1.00  1.15           C  
ATOM   8896  H   VAL A 578      43.238  26.054  14.276  1.00  1.15           H  
ATOM   8897  HA  VAL A 578      41.481  24.479  16.107  1.00  1.15           H  
ATOM   8898  HB  VAL A 578      42.021  23.836  13.209  1.00  1.15           H  
ATOM   8899 1HG1 VAL A 578      40.520  21.959  13.521  1.00  1.15           H  
ATOM   8900 2HG1 VAL A 578      41.929  21.852  14.594  1.00  1.15           H  
ATOM   8901 3HG1 VAL A 578      40.364  22.388  15.241  1.00  1.15           H  
ATOM   8902 1HG2 VAL A 578      39.634  24.213  12.830  1.00  1.15           H  
ATOM   8903 2HG2 VAL A 578      39.457  24.704  14.534  1.00  1.15           H  
ATOM   8904 3HG2 VAL A 578      40.419  25.691  13.411  1.00  1.15           H  
ATOM   8905  N   ILE A 579      43.380  22.942  16.635  1.00  1.29           N  
ATOM   8906  CA  ILE A 579      44.524  22.093  16.965  1.00  1.29           C  
ATOM   8907  C   ILE A 579      44.107  20.635  17.042  1.00  1.29           C  
ATOM   8908  O   ILE A 579      43.180  20.296  17.784  1.00  1.29           O  
ATOM   8909  CB  ILE A 579      45.186  22.519  18.280  1.00  1.29           C  
ATOM   8910  CG1 ILE A 579      45.614  23.990  18.189  1.00  1.29           C  
ATOM   8911  CG2 ILE A 579      46.383  21.619  18.541  1.00  1.29           C  
ATOM   8912  CD1 ILE A 579      44.573  24.976  18.712  1.00  1.29           C  
ATOM   8913  H   ILE A 579      42.574  22.961  17.243  1.00  1.29           H  
ATOM   8914  HA  ILE A 579      45.271  22.179  16.175  1.00  1.29           H  
ATOM   8915  HB  ILE A 579      44.477  22.431  19.102  1.00  1.29           H  
ATOM   8916 1HG1 ILE A 579      46.525  24.125  18.764  1.00  1.29           H  
ATOM   8917 2HG1 ILE A 579      45.822  24.223  17.150  1.00  1.29           H  
ATOM   8918 1HG2 ILE A 579      46.871  21.910  19.467  1.00  1.29           H  
ATOM   8919 2HG2 ILE A 579      46.056  20.584  18.617  1.00  1.29           H  
ATOM   8920 3HG2 ILE A 579      47.080  21.706  17.713  1.00  1.29           H  
ATOM   8921 1HD1 ILE A 579      44.946  25.995  18.622  1.00  1.29           H  
ATOM   8922 2HD1 ILE A 579      43.651  24.886  18.145  1.00  1.29           H  
ATOM   8923 3HD1 ILE A 579      44.370  24.764  19.759  1.00  1.29           H  
ATOM   8924  N   THR A 580      44.780  19.793  16.264  1.00  1.44           N  
ATOM   8925  CA  THR A 580      44.480  18.371  16.207  1.00  1.44           C  
ATOM   8926  C   THR A 580      45.478  17.619  15.346  1.00  1.44           C  
ATOM   8927  O   THR A 580      46.643  17.450  15.714  1.00  1.44           O  
ATOM   8928  OXT THR A 580      45.062  17.068  14.330  1.00  1.44           O  
ATOM   8929  CB  THR A 580      43.069  18.105  15.638  1.00  1.44           C  
ATOM   8930  OG1 THR A 580      42.828  16.686  15.639  1.00  1.44           O  
ATOM   8931  CG2 THR A 580      42.960  18.656  14.215  1.00  1.44           C  
ATOM   8932  H   THR A 580      45.542  20.162  15.691  1.00  1.44           H  
ATOM   8933  HA  THR A 580      44.532  17.968  17.218  1.00  1.44           H  
ATOM   8934  HB  THR A 580      42.318  18.583  16.263  1.00  1.44           H  
ATOM   8935  HG1 THR A 580      42.844  16.370  16.548  1.00  1.44           H  
ATOM   8936 1HG2 THR A 580      41.962  18.458  13.826  1.00  1.44           H  
ATOM   8937 2HG2 THR A 580      43.139  19.730  14.223  1.00  1.44           H  
ATOM   8938 3HG2 THR A 580      43.697  18.174  13.582  1.00  1.44           H  
ENDMDL

REMARK ID 640505 DOMAINID 634102 MODEL 3 phosphoglucomutase-1modified
MODEL     3
ATOM      1  N   MET A   1       4.532   0.417  -0.300  1.00  8.14           N  
ATOM      2  CA  MET A   1       3.248  -0.066  -0.797  1.00  8.14           C  
ATOM      3  C   MET A   1       2.350   1.063  -1.282  1.00  8.14           C  
ATOM      4  O   MET A   1       1.999   1.127  -2.463  1.00  8.14           O  
ATOM      5  CB  MET A   1       2.494  -0.866   0.272  1.00  8.14           C  
ATOM      6  CG  MET A   1       3.091  -2.208   0.642  1.00  8.14           C  
ATOM      7  SD  MET A   1       2.097  -3.037   1.891  1.00  8.14           S  
ATOM      8  CE  MET A   1       0.657  -3.483   0.895  1.00  8.14           C  
ATOM      9 1H   MET A   1       5.275   0.015  -0.853  1.00  8.14           H  
ATOM     10 2H   MET A   1       4.561   1.423  -0.382  1.00  8.14           H  
ATOM     11 3H   MET A   1       4.649   0.149   0.666  1.00  8.14           H  
ATOM     12  HA  MET A   1       3.437  -0.720  -1.648  1.00  8.14           H  
ATOM     13 1HB  MET A   1       2.446  -0.281   1.185  1.00  8.14           H  
ATOM     14 2HB  MET A   1       1.464  -1.027  -0.042  1.00  8.14           H  
ATOM     15 1HG  MET A   1       3.151  -2.845  -0.234  1.00  8.14           H  
ATOM     16 2HG  MET A   1       4.096  -2.067   1.034  1.00  8.14           H  
ATOM     17 1HE  MET A   1      -0.076  -3.995   1.518  1.00  8.14           H  
ATOM     18 2HE  MET A   1       0.215  -2.583   0.474  1.00  8.14           H  
ATOM     19 3HE  MET A   1       0.965  -4.144   0.088  1.00  8.14           H  
ATOM     20  N   SER A   2       1.983   1.953  -0.361  1.00  7.40           N  
ATOM     21  CA  SER A   2       1.033   3.038  -0.615  1.00  7.40           C  
ATOM     22  C   SER A   2      -0.359   2.475  -0.854  1.00  7.40           C  
ATOM     23  O   SER A   2      -0.595   1.276  -0.686  1.00  7.40           O  
ATOM     24  CB  SER A   2       1.450   3.922  -1.798  1.00  7.40           C  
ATOM     25  OG  SER A   2       0.644   5.081  -1.857  1.00  7.40           O  
ATOM     26  H   SER A   2       2.323   1.864   0.586  1.00  7.40           H  
ATOM     27  HA  SER A   2       0.989   3.672   0.272  1.00  7.40           H  
ATOM     28 1HB  SER A   2       2.493   4.207  -1.686  1.00  7.40           H  
ATOM     29 2HB  SER A   2       1.351   3.389  -2.737  1.00  7.40           H  
ATOM     30  HG  SER A   2      -0.180   4.835  -2.366  1.00  7.40           H  
ATOM     31  N   ASP A   3      -1.250   3.326  -1.313  1.00  6.56           N  
ATOM     32  CA  ASP A   3      -2.652   2.989  -1.448  1.00  6.56           C  
ATOM     33  C   ASP A   3      -2.931   1.961  -2.523  1.00  6.56           C  
ATOM     34  O   ASP A   3      -3.591   0.963  -2.263  1.00  6.56           O  
ATOM     35  CB  ASP A   3      -3.420   4.279  -1.693  1.00  6.56           C  
ATOM     36  CG  ASP A   3      -2.820   5.109  -2.856  1.00  6.56           C  
ATOM     37  OD1 ASP A   3      -1.763   4.718  -3.366  1.00  6.56           O  
ATOM     38  OD2 ASP A   3      -3.379   6.122  -3.195  1.00  6.56           O  
ATOM     39  H   ASP A   3      -0.927   4.267  -1.492  1.00  6.56           H  
ATOM     40  HA  ASP A   3      -2.986   2.566  -0.494  1.00  6.56           H  
ATOM     41 1HB  ASP A   3      -4.446   4.039  -1.935  1.00  6.56           H  
ATOM     42 2HB  ASP A   3      -3.429   4.883  -0.789  1.00  6.56           H  
ATOM     43  N   PHE A   4      -2.397   2.173  -3.713  1.00  5.72           N  
ATOM     44  CA  PHE A   4      -2.658   1.244  -4.799  1.00  5.72           C  
ATOM     45  C   PHE A   4      -2.253  -0.169  -4.410  1.00  5.72           C  
ATOM     46  O   PHE A   4      -3.026  -1.107  -4.600  1.00  5.72           O  
ATOM     47  CB  PHE A   4      -1.944   1.655  -6.079  1.00  5.72           C  
ATOM     48  CG  PHE A   4      -2.242   0.744  -7.256  1.00  5.72           C  
ATOM     49  CD1 PHE A   4      -3.436   0.896  -7.952  1.00  5.72           C  
ATOM     50  CD2 PHE A   4      -1.351  -0.246  -7.676  1.00  5.72           C  
ATOM     51  CE1 PHE A   4      -3.737   0.094  -9.034  1.00  5.72           C  
ATOM     52  CE2 PHE A   4      -1.657  -1.054  -8.769  1.00  5.72           C  
ATOM     53  CZ  PHE A   4      -2.852  -0.872  -9.440  1.00  5.72           C  
ATOM     54  H   PHE A   4      -1.856   3.025  -3.841  1.00  5.72           H  
ATOM     55  HA  PHE A   4      -3.720   1.241  -4.998  1.00  5.72           H  
ATOM     56 1HB  PHE A   4      -2.234   2.671  -6.345  1.00  5.72           H  
ATOM     57 2HB  PHE A   4      -0.867   1.655  -5.910  1.00  5.72           H  
ATOM     58  HD1 PHE A   4      -4.140   1.665  -7.634  1.00  5.72           H  
ATOM     59  HD2 PHE A   4      -0.409  -0.382  -7.140  1.00  5.72           H  
ATOM     60  HE1 PHE A   4      -4.680   0.227  -9.569  1.00  5.72           H  
ATOM     61  HE2 PHE A   4      -0.958  -1.833  -9.098  1.00  5.72           H  
ATOM     62  HZ  PHE A   4      -3.100  -1.489 -10.283  1.00  5.72           H  
ATOM     63  N   GLU A   5      -1.052  -0.353  -3.868  1.00  4.96           N  
ATOM     64  CA  GLU A   5      -0.634  -1.708  -3.542  1.00  4.96           C  
ATOM     65  C   GLU A   5      -1.515  -2.303  -2.442  1.00  4.96           C  
ATOM     66  O   GLU A   5      -1.859  -3.492  -2.500  1.00  4.96           O  
ATOM     67  CB  GLU A   5       0.813  -1.733  -3.106  1.00  4.96           C  
ATOM     68  CG  GLU A   5       1.401  -3.118  -2.880  1.00  4.96           C  
ATOM     69  CD  GLU A   5       1.529  -3.926  -4.136  1.00  4.96           C  
ATOM     70  OE1 GLU A   5       1.519  -3.347  -5.194  1.00  4.96           O  
ATOM     71  OE2 GLU A   5       1.643  -5.125  -4.040  1.00  4.96           O  
ATOM     72  H   GLU A   5      -0.437   0.434  -3.688  1.00  4.96           H  
ATOM     73  HA  GLU A   5      -0.741  -2.324  -4.434  1.00  4.96           H  
ATOM     74 1HB  GLU A   5       1.427  -1.205  -3.834  1.00  4.96           H  
ATOM     75 2HB  GLU A   5       0.877  -1.203  -2.185  1.00  4.96           H  
ATOM     76 1HG  GLU A   5       2.381  -3.016  -2.431  1.00  4.96           H  
ATOM     77 2HG  GLU A   5       0.761  -3.650  -2.184  1.00  4.96           H  
ATOM     78  N   GLU A   6      -1.905  -1.498  -1.439  1.00  4.32           N  
ATOM     79  CA  GLU A   6      -2.774  -2.035  -0.399  1.00  4.32           C  
ATOM     80  C   GLU A   6      -4.111  -2.467  -1.000  1.00  4.32           C  
ATOM     81  O   GLU A   6      -4.661  -3.505  -0.623  1.00  4.32           O  
ATOM     82  CB  GLU A   6      -3.008  -1.021   0.731  1.00  4.32           C  
ATOM     83  CG  GLU A   6      -1.799  -0.758   1.646  1.00  4.32           C  
ATOM     84  CD  GLU A   6      -2.063   0.309   2.695  1.00  4.32           C  
ATOM     85  OE1 GLU A   6      -3.120   0.899   2.674  1.00  4.32           O  
ATOM     86  OE2 GLU A   6      -1.203   0.533   3.517  1.00  4.32           O  
ATOM     87  H   GLU A   6      -1.600  -0.521  -1.389  1.00  4.32           H  
ATOM     88  HA  GLU A   6      -2.297  -2.915   0.030  1.00  4.32           H  
ATOM     89 1HB  GLU A   6      -3.298  -0.064   0.292  1.00  4.32           H  
ATOM     90 2HB  GLU A   6      -3.834  -1.357   1.354  1.00  4.32           H  
ATOM     91 1HG  GLU A   6      -1.545  -1.686   2.156  1.00  4.32           H  
ATOM     92 2HG  GLU A   6      -0.946  -0.470   1.042  1.00  4.32           H  
ATOM     93  N   TRP A   7      -4.614  -1.692  -1.970  1.00  3.82           N  
ATOM     94  CA  TRP A   7      -5.876  -1.995  -2.636  1.00  3.82           C  
ATOM     95  C   TRP A   7      -5.779  -3.307  -3.398  1.00  3.82           C  
ATOM     96  O   TRP A   7      -6.688  -4.140  -3.339  1.00  3.82           O  
ATOM     97  CB  TRP A   7      -6.254  -0.868  -3.599  1.00  3.82           C  
ATOM     98  CG  TRP A   7      -6.675   0.390  -2.910  1.00  3.82           C  
ATOM     99  CD1 TRP A   7      -7.157   0.502  -1.644  1.00  3.82           C  
ATOM    100  CD2 TRP A   7      -6.636   1.734  -3.444  1.00  3.82           C  
ATOM    101  NE1 TRP A   7      -7.423   1.817  -1.355  1.00  3.82           N  
ATOM    102  CE2 TRP A   7      -7.106   2.583  -2.443  1.00  3.82           C  
ATOM    103  CE3 TRP A   7      -6.243   2.275  -4.671  1.00  3.82           C  
ATOM    104  CZ2 TRP A   7      -7.194   3.951  -2.627  1.00  3.82           C  
ATOM    105  CZ3 TRP A   7      -6.322   3.644  -4.854  1.00  3.82           C  
ATOM    106  CH2 TRP A   7      -6.786   4.461  -3.858  1.00  3.82           C  
ATOM    107  H   TRP A   7      -4.115  -0.840  -2.226  1.00  3.82           H  
ATOM    108  HA  TRP A   7      -6.653  -2.089  -1.880  1.00  3.82           H  
ATOM    109 1HB  TRP A   7      -5.410  -0.635  -4.232  1.00  3.82           H  
ATOM    110 2HB  TRP A   7      -7.043  -1.194  -4.240  1.00  3.82           H  
ATOM    111  HD1 TRP A   7      -7.308  -0.330  -0.960  1.00  3.82           H  
ATOM    112  HE1 TRP A   7      -7.787   2.163  -0.479  1.00  3.82           H  
ATOM    113  HE3 TRP A   7      -5.879   1.631  -5.469  1.00  3.82           H  
ATOM    114  HZ2 TRP A   7      -7.560   4.619  -1.846  1.00  3.82           H  
ATOM    115  HZ3 TRP A   7      -6.007   4.058  -5.812  1.00  3.82           H  
ATOM    116  HH2 TRP A   7      -6.834   5.537  -4.034  1.00  3.82           H  
ATOM    117  N   ILE A   8      -4.642  -3.532  -4.060  1.00  3.44           N  
ATOM    118  CA  ILE A   8      -4.452  -4.772  -4.798  1.00  3.44           C  
ATOM    119  C   ILE A   8      -4.358  -5.959  -3.850  1.00  3.44           C  
ATOM    120  O   ILE A   8      -4.936  -7.019  -4.120  1.00  3.44           O  
ATOM    121  CB  ILE A   8      -3.188  -4.722  -5.678  1.00  3.44           C  
ATOM    122  CG1 ILE A   8      -3.338  -3.652  -6.752  1.00  3.44           C  
ATOM    123  CG2 ILE A   8      -2.938  -6.082  -6.299  1.00  3.44           C  
ATOM    124  CD1 ILE A   8      -4.501  -3.878  -7.631  1.00  3.44           C  
ATOM    125  H   ILE A   8      -3.924  -2.805  -4.083  1.00  3.44           H  
ATOM    126  HA  ILE A   8      -5.312  -4.920  -5.446  1.00  3.44           H  
ATOM    127  HB  ILE A   8      -2.330  -4.443  -5.060  1.00  3.44           H  
ATOM    128 1HG1 ILE A   8      -3.462  -2.694  -6.286  1.00  3.44           H  
ATOM    129 2HG1 ILE A   8      -2.434  -3.628  -7.361  1.00  3.44           H  
ATOM    130 1HG2 ILE A   8      -2.030  -6.039  -6.906  1.00  3.44           H  
ATOM    131 2HG2 ILE A   8      -2.809  -6.821  -5.509  1.00  3.44           H  
ATOM    132 3HG2 ILE A   8      -3.786  -6.363  -6.925  1.00  3.44           H  
ATOM    133 1HD1 ILE A   8      -4.563  -3.080  -8.365  1.00  3.44           H  
ATOM    134 2HD1 ILE A   8      -4.399  -4.836  -8.132  1.00  3.44           H  
ATOM    135 3HD1 ILE A   8      -5.385  -3.885  -7.028  1.00  3.44           H  
ATOM    136  N   SER A   9      -3.640  -5.791  -2.739  1.00  3.15           N  
ATOM    137  CA  SER A   9      -3.498  -6.857  -1.755  1.00  3.15           C  
ATOM    138  C   SER A   9      -4.852  -7.200  -1.129  1.00  3.15           C  
ATOM    139  O   SER A   9      -5.198  -8.380  -0.958  1.00  3.15           O  
ATOM    140  CB  SER A   9      -2.529  -6.415  -0.675  1.00  3.15           C  
ATOM    141  OG  SER A   9      -1.240  -6.229  -1.201  1.00  3.15           O  
ATOM    142  H   SER A   9      -3.163  -4.902  -2.581  1.00  3.15           H  
ATOM    143  HA  SER A   9      -3.106  -7.742  -2.256  1.00  3.15           H  
ATOM    144 1HB  SER A   9      -2.881  -5.484  -0.231  1.00  3.15           H  
ATOM    145 2HB  SER A   9      -2.500  -7.163   0.112  1.00  3.15           H  
ATOM    146  HG  SER A   9      -1.318  -5.472  -1.819  1.00  3.15           H  
ATOM    147  N   GLY A  10      -5.637  -6.158  -0.822  1.00  2.91           N  
ATOM    148  CA  GLY A  10      -6.965  -6.295  -0.241  1.00  2.91           C  
ATOM    149  C   GLY A  10      -7.849  -7.101  -1.172  1.00  2.91           C  
ATOM    150  O   GLY A  10      -8.420  -8.126  -0.781  1.00  2.91           O  
ATOM    151  H   GLY A  10      -5.282  -5.214  -0.973  1.00  2.91           H  
ATOM    152 1HA  GLY A  10      -6.896  -6.782   0.728  1.00  2.91           H  
ATOM    153 2HA  GLY A  10      -7.391  -5.305  -0.089  1.00  2.91           H  
ATOM    154  N   THR A  11      -7.950  -6.645  -2.421  1.00  2.70           N  
ATOM    155  CA  THR A  11      -8.751  -7.357  -3.393  1.00  2.70           C  
ATOM    156  C   THR A  11      -8.290  -8.762  -3.652  1.00  2.70           C  
ATOM    157  O   THR A  11      -9.131  -9.649  -3.721  1.00  2.70           O  
ATOM    158  CB  THR A  11      -8.826  -6.628  -4.721  1.00  2.70           C  
ATOM    159  OG1 THR A  11      -9.558  -5.419  -4.548  1.00  2.70           O  
ATOM    160  CG2 THR A  11      -9.464  -7.528  -5.771  1.00  2.70           C  
ATOM    161  H   THR A  11      -7.462  -5.794  -2.697  1.00  2.70           H  
ATOM    162  HA  THR A  11      -9.765  -7.408  -3.010  1.00  2.70           H  
ATOM    163  HB  THR A  11      -7.813  -6.377  -5.035  1.00  2.70           H  
ATOM    164  HG1 THR A  11     -10.512  -5.617  -4.637  1.00  2.70           H  
ATOM    165 1HG2 THR A  11      -9.489  -7.037  -6.707  1.00  2.70           H  
ATOM    166 2HG2 THR A  11      -8.861  -8.414  -5.862  1.00  2.70           H  
ATOM    167 3HG2 THR A  11     -10.472  -7.801  -5.473  1.00  2.70           H  
ATOM    168  N   TYR A  12      -6.992  -8.996  -3.810  1.00  2.52           N  
ATOM    169  CA  TYR A  12      -6.590 -10.357  -4.093  1.00  2.52           C  
ATOM    170  C   TYR A  12      -7.105 -11.283  -2.999  1.00  2.52           C  
ATOM    171  O   TYR A  12      -7.671 -12.344  -3.285  1.00  2.52           O  
ATOM    172  CB  TYR A  12      -5.096 -10.516  -4.261  1.00  2.52           C  
ATOM    173  CG  TYR A  12      -4.817 -11.931  -4.600  1.00  2.52           C  
ATOM    174  CD1 TYR A  12      -5.010 -12.353  -5.910  1.00  2.52           C  
ATOM    175  CD2 TYR A  12      -4.429 -12.824  -3.628  1.00  2.52           C  
ATOM    176  CE1 TYR A  12      -4.816 -13.670  -6.243  1.00  2.52           C  
ATOM    177  CE2 TYR A  12      -4.233 -14.141  -3.958  1.00  2.52           C  
ATOM    178  CZ  TYR A  12      -4.428 -14.570  -5.259  1.00  2.52           C  
ATOM    179  OH  TYR A  12      -4.263 -15.901  -5.573  1.00  2.52           O  
ATOM    180  H   TYR A  12      -6.300  -8.249  -3.760  1.00  2.52           H  
ATOM    181  HA  TYR A  12      -7.052 -10.665  -5.019  1.00  2.52           H  
ATOM    182 1HB  TYR A  12      -4.730  -9.871  -5.062  1.00  2.52           H  
ATOM    183 2HB  TYR A  12      -4.578 -10.253  -3.336  1.00  2.52           H  
ATOM    184  HD1 TYR A  12      -5.331 -11.638  -6.669  1.00  2.52           H  
ATOM    185  HD2 TYR A  12      -4.292 -12.487  -2.599  1.00  2.52           H  
ATOM    186  HE1 TYR A  12      -4.978 -14.005  -7.266  1.00  2.52           H  
ATOM    187  HE2 TYR A  12      -3.937 -14.856  -3.188  1.00  2.52           H  
ATOM    188  HH  TYR A  12      -4.465 -16.440  -4.771  1.00  2.52           H  
ATOM    189  N   ARG A  13      -6.906 -10.901  -1.738  1.00  2.34           N  
ATOM    190  CA  ARG A  13      -7.415 -11.724  -0.656  1.00  2.34           C  
ATOM    191  C   ARG A  13      -8.922 -11.949  -0.826  1.00  2.34           C  
ATOM    192  O   ARG A  13      -9.397 -13.085  -0.759  1.00  2.34           O  
ATOM    193  CB  ARG A  13      -7.126 -11.069   0.683  1.00  2.34           C  
ATOM    194  CG  ARG A  13      -7.609 -11.846   1.899  1.00  2.34           C  
ATOM    195  CD  ARG A  13      -7.197 -11.189   3.172  1.00  2.34           C  
ATOM    196  NE  ARG A  13      -7.698 -11.897   4.350  1.00  2.34           N  
ATOM    197  CZ  ARG A  13      -7.416 -11.556   5.625  1.00  2.34           C  
ATOM    198  NH1 ARG A  13      -6.636 -10.522   5.875  1.00  2.34           N  
ATOM    199  NH2 ARG A  13      -7.920 -12.257   6.627  1.00  2.34           N  
ATOM    200  H   ARG A  13      -6.418 -10.026  -1.526  1.00  2.34           H  
ATOM    201  HA  ARG A  13      -6.913 -12.690  -0.690  1.00  2.34           H  
ATOM    202 1HB  ARG A  13      -6.053 -10.909   0.782  1.00  2.34           H  
ATOM    203 2HB  ARG A  13      -7.599 -10.087   0.710  1.00  2.34           H  
ATOM    204 1HG  ARG A  13      -8.700 -11.888   1.880  1.00  2.34           H  
ATOM    205 2HG  ARG A  13      -7.211 -12.861   1.883  1.00  2.34           H  
ATOM    206 1HD  ARG A  13      -6.110 -11.159   3.228  1.00  2.34           H  
ATOM    207 2HD  ARG A  13      -7.590 -10.174   3.192  1.00  2.34           H  
ATOM    208  HE  ARG A  13      -8.318 -12.711   4.194  1.00  2.34           H  
ATOM    209 1HH1 ARG A  13      -6.249  -9.985   5.111  1.00  2.34           H  
ATOM    210 2HH1 ARG A  13      -6.425 -10.268   6.829  1.00  2.34           H  
ATOM    211 1HH2 ARG A  13      -8.522 -13.054   6.440  1.00  2.34           H  
ATOM    212 2HH2 ARG A  13      -7.708 -12.001   7.577  1.00  2.34           H  
ATOM    213  N   LYS A  14      -9.673 -10.877  -1.104  1.00  2.15           N  
ATOM    214  CA  LYS A  14     -11.117 -11.009  -1.278  1.00  2.15           C  
ATOM    215  C   LYS A  14     -11.481 -11.905  -2.470  1.00  2.15           C  
ATOM    216  O   LYS A  14     -12.494 -12.588  -2.429  1.00  2.15           O  
ATOM    217  CB  LYS A  14     -11.781  -9.642  -1.415  1.00  2.15           C  
ATOM    218  CG  LYS A  14     -11.786  -8.817  -0.118  1.00  2.15           C  
ATOM    219  CD  LYS A  14     -12.472  -7.457  -0.304  1.00  2.15           C  
ATOM    220  CE  LYS A  14     -12.453  -6.632   0.992  1.00  2.15           C  
ATOM    221  NZ  LYS A  14     -13.155  -5.310   0.839  1.00  2.15           N  
ATOM    222  H   LYS A  14      -9.238  -9.953  -1.166  1.00  2.15           H  
ATOM    223  HA  LYS A  14     -11.520 -11.483  -0.383  1.00  2.15           H  
ATOM    224 1HB  LYS A  14     -11.272  -9.069  -2.185  1.00  2.15           H  
ATOM    225 2HB  LYS A  14     -12.812  -9.772  -1.731  1.00  2.15           H  
ATOM    226 1HG  LYS A  14     -12.302  -9.376   0.663  1.00  2.15           H  
ATOM    227 2HG  LYS A  14     -10.756  -8.654   0.201  1.00  2.15           H  
ATOM    228 1HD  LYS A  14     -11.956  -6.894  -1.085  1.00  2.15           H  
ATOM    229 2HD  LYS A  14     -13.509  -7.602  -0.614  1.00  2.15           H  
ATOM    230 1HE  LYS A  14     -12.939  -7.201   1.780  1.00  2.15           H  
ATOM    231 2HE  LYS A  14     -11.418  -6.447   1.275  1.00  2.15           H  
ATOM    232 1HZ  LYS A  14     -13.130  -4.795   1.693  1.00  2.15           H  
ATOM    233 2HZ  LYS A  14     -12.728  -4.737   0.094  1.00  2.15           H  
ATOM    234 3HZ  LYS A  14     -14.136  -5.457   0.565  1.00  2.15           H  
ATOM    235  N   MET A  15     -10.669 -11.900  -3.537  1.00  1.94           N  
ATOM    236  CA  MET A  15     -10.915 -12.753  -4.705  1.00  1.94           C  
ATOM    237  C   MET A  15     -10.894 -14.219  -4.298  1.00  1.94           C  
ATOM    238  O   MET A  15     -11.716 -15.012  -4.759  1.00  1.94           O  
ATOM    239  CB  MET A  15      -9.863 -12.513  -5.797  1.00  1.94           C  
ATOM    240  CG  MET A  15      -9.940 -11.183  -6.509  1.00  1.94           C  
ATOM    241  SD  MET A  15      -8.437 -10.837  -7.500  1.00  1.94           S  
ATOM    242  CE  MET A  15      -8.538 -11.988  -8.815  1.00  1.94           C  
ATOM    243  H   MET A  15      -9.860 -11.288  -3.531  1.00  1.94           H  
ATOM    244  HA  MET A  15     -11.906 -12.527  -5.101  1.00  1.94           H  
ATOM    245 1HB  MET A  15      -8.874 -12.602  -5.375  1.00  1.94           H  
ATOM    246 2HB  MET A  15      -9.956 -13.289  -6.557  1.00  1.94           H  
ATOM    247 1HG  MET A  15     -10.790 -11.215  -7.179  1.00  1.94           H  
ATOM    248 2HG  MET A  15     -10.104 -10.393  -5.801  1.00  1.94           H  
ATOM    249 1HE  MET A  15      -7.669 -11.895  -9.444  1.00  1.94           H  
ATOM    250 2HE  MET A  15      -8.581 -13.000  -8.411  1.00  1.94           H  
ATOM    251 3HE  MET A  15      -9.431 -11.789  -9.394  1.00  1.94           H  
ATOM    252  N   GLU A  16      -9.936 -14.593  -3.442  1.00  1.73           N  
ATOM    253  CA  GLU A  16      -9.892 -15.977  -2.981  1.00  1.73           C  
ATOM    254  C   GLU A  16     -11.018 -16.279  -1.978  1.00  1.73           C  
ATOM    255  O   GLU A  16     -11.641 -17.349  -2.013  1.00  1.73           O  
ATOM    256  CB  GLU A  16      -8.536 -16.321  -2.340  1.00  1.73           C  
ATOM    257  CG  GLU A  16      -7.332 -16.381  -3.302  1.00  1.73           C  
ATOM    258  CD  GLU A  16      -6.052 -16.858  -2.604  1.00  1.73           C  
ATOM    259  OE1 GLU A  16      -6.070 -16.990  -1.403  1.00  1.73           O  
ATOM    260  OE2 GLU A  16      -5.064 -17.103  -3.276  1.00  1.73           O  
ATOM    261  H   GLU A  16      -9.254 -13.900  -3.119  1.00  1.73           H  
ATOM    262  HA  GLU A  16     -10.031 -16.626  -3.845  1.00  1.73           H  
ATOM    263 1HB  GLU A  16      -8.306 -15.571  -1.578  1.00  1.73           H  
ATOM    264 2HB  GLU A  16      -8.610 -17.283  -1.836  1.00  1.73           H  
ATOM    265 1HG  GLU A  16      -7.564 -17.051  -4.128  1.00  1.73           H  
ATOM    266 2HG  GLU A  16      -7.165 -15.382  -3.712  1.00  1.73           H  
ATOM    267  N   GLU A  17     -11.327 -15.318  -1.106  1.00  1.52           N  
ATOM    268  CA  GLU A  17     -12.307 -15.542  -0.044  1.00  1.52           C  
ATOM    269  C   GLU A  17     -13.762 -15.301  -0.450  1.00  1.52           C  
ATOM    270  O   GLU A  17     -14.435 -14.428   0.103  1.00  1.52           O  
ATOM    271  CB  GLU A  17     -11.981 -14.652   1.159  1.00  1.52           C  
ATOM    272  CG  GLU A  17     -10.632 -14.939   1.823  1.00  1.52           C  
ATOM    273  CD  GLU A  17     -10.348 -14.032   2.998  1.00  1.52           C  
ATOM    274  OE1 GLU A  17     -11.118 -13.130   3.232  1.00  1.52           O  
ATOM    275  OE2 GLU A  17      -9.343 -14.227   3.648  1.00  1.52           O  
ATOM    276  H   GLU A  17     -10.815 -14.436  -1.138  1.00  1.52           H  
ATOM    277  HA  GLU A  17     -12.221 -16.581   0.269  1.00  1.52           H  
ATOM    278 1HB  GLU A  17     -11.971 -13.610   0.835  1.00  1.52           H  
ATOM    279 2HB  GLU A  17     -12.760 -14.755   1.911  1.00  1.52           H  
ATOM    280 1HG  GLU A  17     -10.623 -15.973   2.165  1.00  1.52           H  
ATOM    281 2HG  GLU A  17      -9.842 -14.826   1.082  1.00  1.52           H  
ATOM    282  N   GLY A  18     -14.257 -16.136  -1.357  1.00  1.34           N  
ATOM    283  CA  GLY A  18     -15.645 -16.055  -1.825  1.00  1.34           C  
ATOM    284  C   GLY A  18     -15.829 -15.011  -2.932  1.00  1.34           C  
ATOM    285  O   GLY A  18     -14.871 -14.365  -3.327  1.00  1.34           O  
ATOM    286  H   GLY A  18     -13.603 -16.821  -1.738  1.00  1.34           H  
ATOM    287 1HA  GLY A  18     -15.952 -17.037  -2.187  1.00  1.34           H  
ATOM    288 2HA  GLY A  18     -16.274 -15.808  -0.973  1.00  1.34           H  
ATOM    289  N   PRO A  19     -17.052 -14.847  -3.459  1.00  1.20           N  
ATOM    290  CA  PRO A  19     -17.410 -13.928  -4.530  1.00  1.20           C  
ATOM    291  C   PRO A  19     -17.406 -12.469  -4.114  1.00  1.20           C  
ATOM    292  O   PRO A  19     -17.659 -12.138  -2.953  1.00  1.20           O  
ATOM    293  CB  PRO A  19     -18.828 -14.372  -4.885  1.00  1.20           C  
ATOM    294  CG  PRO A  19     -19.376 -14.980  -3.611  1.00  1.20           C  
ATOM    295  CD  PRO A  19     -18.182 -15.651  -2.954  1.00  1.20           C  
ATOM    296  HA  PRO A  19     -16.734 -14.077  -5.375  1.00  1.20           H  
ATOM    297 1HB  PRO A  19     -19.398 -13.499  -5.237  1.00  1.20           H  
ATOM    298 2HB  PRO A  19     -18.801 -15.084  -5.717  1.00  1.20           H  
ATOM    299 1HG  PRO A  19     -19.824 -14.192  -2.987  1.00  1.20           H  
ATOM    300 2HG  PRO A  19     -20.182 -15.688  -3.857  1.00  1.20           H  
ATOM    301 1HD  PRO A  19     -18.287 -15.569  -1.867  1.00  1.20           H  
ATOM    302 2HD  PRO A  19     -18.096 -16.696  -3.296  1.00  1.20           H  
ATOM    303  N   LEU A  20     -17.206 -11.593  -5.087  1.00  1.09           N  
ATOM    304  CA  LEU A  20     -17.358 -10.175  -4.838  1.00  1.09           C  
ATOM    305  C   LEU A  20     -18.828  -9.877  -5.142  1.00  1.09           C  
ATOM    306  O   LEU A  20     -19.364 -10.440  -6.093  1.00  1.09           O  
ATOM    307  CB  LEU A  20     -16.450  -9.335  -5.760  1.00  1.09           C  
ATOM    308  CG  LEU A  20     -14.908  -9.558  -5.676  1.00  1.09           C  
ATOM    309  CD1 LEU A  20     -14.212  -8.628  -6.705  1.00  1.09           C  
ATOM    310  CD2 LEU A  20     -14.413  -9.268  -4.268  1.00  1.09           C  
ATOM    311  H   LEU A  20     -16.985 -11.932  -6.021  1.00  1.09           H  
ATOM    312  HA  LEU A  20     -17.115  -9.975  -3.800  1.00  1.09           H  
ATOM    313 1HB  LEU A  20     -16.746  -9.537  -6.789  1.00  1.09           H  
ATOM    314 2HB  LEU A  20     -16.630  -8.280  -5.550  1.00  1.09           H  
ATOM    315  HG  LEU A  20     -14.673 -10.594  -5.934  1.00  1.09           H  
ATOM    316 1HD1 LEU A  20     -13.134  -8.773  -6.659  1.00  1.09           H  
ATOM    317 2HD1 LEU A  20     -14.571  -8.851  -7.711  1.00  1.09           H  
ATOM    318 3HD1 LEU A  20     -14.446  -7.589  -6.459  1.00  1.09           H  
ATOM    319 1HD2 LEU A  20     -13.332  -9.427  -4.225  1.00  1.09           H  
ATOM    320 2HD2 LEU A  20     -14.639  -8.239  -4.011  1.00  1.09           H  
ATOM    321 3HD2 LEU A  20     -14.907  -9.937  -3.561  1.00  1.09           H  
ATOM    322  N   PRO A  21     -19.509  -9.023  -4.377  1.00  1.01           N  
ATOM    323  CA  PRO A  21     -20.894  -8.649  -4.577  1.00  1.01           C  
ATOM    324  C   PRO A  21     -21.010  -7.758  -5.776  1.00  1.01           C  
ATOM    325  O   PRO A  21     -20.029  -7.133  -6.166  1.00  1.01           O  
ATOM    326  CB  PRO A  21     -21.241  -7.912  -3.286  1.00  1.01           C  
ATOM    327  CG  PRO A  21     -19.925  -7.316  -2.836  1.00  1.01           C  
ATOM    328  CD  PRO A  21     -18.860  -8.342  -3.244  1.00  1.01           C  
ATOM    329  HA  PRO A  21     -21.507  -9.562  -4.702  1.00  1.01           H  
ATOM    330 1HB  PRO A  21     -22.009  -7.145  -3.493  1.00  1.01           H  
ATOM    331 2HB  PRO A  21     -21.673  -8.610  -2.557  1.00  1.01           H  
ATOM    332 1HG  PRO A  21     -19.780  -6.348  -3.316  1.00  1.01           H  
ATOM    333 2HG  PRO A  21     -19.940  -7.129  -1.749  1.00  1.01           H  
ATOM    334 1HD  PRO A  21     -17.950  -7.810  -3.565  1.00  1.01           H  
ATOM    335 2HD  PRO A  21     -18.670  -9.049  -2.418  1.00  1.01           H  
ATOM    336  N   LEU A  22     -22.190  -7.660  -6.357  1.00  0.96           N  
ATOM    337  CA  LEU A  22     -22.396  -6.685  -7.419  1.00  0.96           C  
ATOM    338  C   LEU A  22     -23.403  -5.659  -6.914  1.00  0.96           C  
ATOM    339  O   LEU A  22     -24.446  -6.043  -6.378  1.00  0.96           O  
ATOM    340  CB  LEU A  22     -22.893  -7.394  -8.674  1.00  0.96           C  
ATOM    341  CG  LEU A  22     -21.976  -8.563  -9.140  1.00  0.96           C  
ATOM    342  CD1 LEU A  22     -22.566  -9.218 -10.323  1.00  0.96           C  
ATOM    343  CD2 LEU A  22     -20.608  -8.056  -9.446  1.00  0.96           C  
ATOM    344  H   LEU A  22     -22.962  -8.235  -6.040  1.00  0.96           H  
ATOM    345  HA  LEU A  22     -21.460  -6.174  -7.639  1.00  0.96           H  
ATOM    346 1HB  LEU A  22     -23.886  -7.795  -8.482  1.00  0.96           H  
ATOM    347 2HB  LEU A  22     -22.956  -6.666  -9.486  1.00  0.96           H  
ATOM    348  HG  LEU A  22     -21.910  -9.314  -8.344  1.00  0.96           H  
ATOM    349 1HD1 LEU A  22     -21.926 -10.043 -10.624  1.00  0.96           H  
ATOM    350 2HD1 LEU A  22     -23.553  -9.598 -10.077  1.00  0.96           H  
ATOM    351 3HD1 LEU A  22     -22.638  -8.494 -11.127  1.00  0.96           H  
ATOM    352 1HD2 LEU A  22     -19.994  -8.882  -9.756  1.00  0.96           H  
ATOM    353 2HD2 LEU A  22     -20.651  -7.327 -10.221  1.00  0.96           H  
ATOM    354 3HD2 LEU A  22     -20.190  -7.608  -8.569  1.00  0.96           H  
ATOM    355  N   LEU A  23     -23.091  -4.371  -7.046  1.00  0.92           N  
ATOM    356  CA  LEU A  23     -23.973  -3.332  -6.533  1.00  0.92           C  
ATOM    357  C   LEU A  23     -24.596  -2.441  -7.593  1.00  0.92           C  
ATOM    358  O   LEU A  23     -24.026  -2.216  -8.665  1.00  0.92           O  
ATOM    359  CB  LEU A  23     -23.217  -2.448  -5.550  1.00  0.92           C  
ATOM    360  CG  LEU A  23     -22.602  -3.141  -4.339  1.00  0.92           C  
ATOM    361  CD1 LEU A  23     -21.866  -2.104  -3.525  1.00  0.92           C  
ATOM    362  CD2 LEU A  23     -23.672  -3.812  -3.521  1.00  0.92           C  
ATOM    363  H   LEU A  23     -22.226  -4.081  -7.502  1.00  0.92           H  
ATOM    364  HA  LEU A  23     -24.785  -3.816  -5.995  1.00  0.92           H  
ATOM    365 1HB  LEU A  23     -22.400  -2.002  -6.101  1.00  0.92           H  
ATOM    366 2HB  LEU A  23     -23.880  -1.654  -5.200  1.00  0.92           H  
ATOM    367  HG  LEU A  23     -21.889  -3.892  -4.670  1.00  0.92           H  
ATOM    368 1HD1 LEU A  23     -21.410  -2.574  -2.655  1.00  0.92           H  
ATOM    369 2HD1 LEU A  23     -21.093  -1.642  -4.139  1.00  0.92           H  
ATOM    370 3HD1 LEU A  23     -22.570  -1.346  -3.192  1.00  0.92           H  
ATOM    371 1HD2 LEU A  23     -23.217  -4.301  -2.659  1.00  0.92           H  
ATOM    372 2HD2 LEU A  23     -24.389  -3.065  -3.180  1.00  0.92           H  
ATOM    373 3HD2 LEU A  23     -24.186  -4.557  -4.129  1.00  0.92           H  
ATOM    374  N   THR A  24     -25.768  -1.903  -7.276  1.00  0.89           N  
ATOM    375  CA  THR A  24     -26.400  -0.930  -8.153  1.00  0.89           C  
ATOM    376  C   THR A  24     -26.470   0.410  -7.436  1.00  0.89           C  
ATOM    377  O   THR A  24     -26.905   0.479  -6.284  1.00  0.89           O  
ATOM    378  CB  THR A  24     -27.811  -1.375  -8.578  1.00  0.89           C  
ATOM    379  OG1 THR A  24     -27.728  -2.625  -9.277  1.00  0.89           O  
ATOM    380  CG2 THR A  24     -28.430  -0.328  -9.504  1.00  0.89           C  
ATOM    381  H   THR A  24     -26.210  -2.146  -6.400  1.00  0.89           H  
ATOM    382  HA  THR A  24     -25.793  -0.808  -9.042  1.00  0.89           H  
ATOM    383  HB  THR A  24     -28.440  -1.496  -7.699  1.00  0.89           H  
ATOM    384  HG1 THR A  24     -27.112  -2.538 -10.008  1.00  0.89           H  
ATOM    385 1HG2 THR A  24     -29.427  -0.649  -9.806  1.00  0.89           H  
ATOM    386 2HG2 THR A  24     -28.507   0.622  -8.982  1.00  0.89           H  
ATOM    387 3HG2 THR A  24     -27.810  -0.203 -10.391  1.00  0.89           H  
ATOM    388  N   PHE A  25     -26.016   1.463  -8.106  1.00  0.86           N  
ATOM    389  CA  PHE A  25     -26.027   2.796  -7.515  1.00  0.86           C  
ATOM    390  C   PHE A  25     -26.772   3.821  -8.335  1.00  0.86           C  
ATOM    391  O   PHE A  25     -26.749   3.805  -9.564  1.00  0.86           O  
ATOM    392  CB  PHE A  25     -24.615   3.330  -7.313  1.00  0.86           C  
ATOM    393  CG  PHE A  25     -23.786   2.635  -6.300  1.00  0.86           C  
ATOM    394  CD1 PHE A  25     -23.052   1.540  -6.633  1.00  0.86           C  
ATOM    395  CD2 PHE A  25     -23.723   3.109  -5.002  1.00  0.86           C  
ATOM    396  CE1 PHE A  25     -22.251   0.918  -5.697  1.00  0.86           C  
ATOM    397  CE2 PHE A  25     -22.933   2.489  -4.058  1.00  0.86           C  
ATOM    398  CZ  PHE A  25     -22.193   1.391  -4.412  1.00  0.86           C  
ATOM    399  H   PHE A  25     -25.679   1.317  -9.059  1.00  0.86           H  
ATOM    400  HA  PHE A  25     -26.513   2.733  -6.541  1.00  0.86           H  
ATOM    401 1HB  PHE A  25     -24.099   3.249  -8.246  1.00  0.86           H  
ATOM    402 2HB  PHE A  25     -24.659   4.391  -7.059  1.00  0.86           H  
ATOM    403  HD1 PHE A  25     -23.105   1.177  -7.650  1.00  0.86           H  
ATOM    404  HD2 PHE A  25     -24.308   3.990  -4.732  1.00  0.86           H  
ATOM    405  HE1 PHE A  25     -21.661   0.057  -5.976  1.00  0.86           H  
ATOM    406  HE2 PHE A  25     -22.890   2.874  -3.039  1.00  0.86           H  
ATOM    407  HZ  PHE A  25     -21.558   0.901  -3.676  1.00  0.86           H  
ATOM    408  N   ALA A  26     -27.424   4.743  -7.638  1.00  0.83           N  
ATOM    409  CA  ALA A  26     -28.098   5.856  -8.288  1.00  0.83           C  
ATOM    410  C   ALA A  26     -27.076   6.784  -8.921  1.00  0.83           C  
ATOM    411  O   ALA A  26     -25.978   6.951  -8.384  1.00  0.83           O  
ATOM    412  CB  ALA A  26     -28.956   6.619  -7.298  1.00  0.83           C  
ATOM    413  H   ALA A  26     -27.432   4.686  -6.629  1.00  0.83           H  
ATOM    414  HA  ALA A  26     -28.735   5.457  -9.075  1.00  0.83           H  
ATOM    415 1HB  ALA A  26     -29.460   7.435  -7.818  1.00  0.83           H  
ATOM    416 2HB  ALA A  26     -29.698   5.951  -6.865  1.00  0.83           H  
ATOM    417 3HB  ALA A  26     -28.326   7.025  -6.510  1.00  0.83           H  
ATOM    418  N   THR A  27     -27.452   7.420 -10.019  1.00  0.81           N  
ATOM    419  CA  THR A  27     -26.593   8.395 -10.676  1.00  0.81           C  
ATOM    420  C   THR A  27     -27.365   9.500 -11.367  1.00  0.81           C  
ATOM    421  O   THR A  27     -28.488   9.297 -11.819  1.00  0.81           O  
ATOM    422  CB  THR A  27     -25.722   7.712 -11.728  1.00  0.81           C  
ATOM    423  OG1 THR A  27     -24.840   8.659 -12.301  1.00  0.81           O  
ATOM    424  CG2 THR A  27     -26.571   7.111 -12.779  1.00  0.81           C  
ATOM    425  H   THR A  27     -28.362   7.196 -10.414  1.00  0.81           H  
ATOM    426  HA  THR A  27     -25.948   8.849  -9.925  1.00  0.81           H  
ATOM    427  HB  THR A  27     -25.142   6.951 -11.256  1.00  0.81           H  
ATOM    428  HG1 THR A  27     -24.650   8.410 -13.226  1.00  0.81           H  
ATOM    429 1HG2 THR A  27     -25.947   6.615 -13.512  1.00  0.81           H  
ATOM    430 2HG2 THR A  27     -27.219   6.392 -12.324  1.00  0.81           H  
ATOM    431 3HG2 THR A  27     -27.161   7.890 -13.265  1.00  0.81           H  
ATOM    432  N   ALA A  28     -26.764  10.681 -11.455  1.00  0.81           N  
ATOM    433  CA  ALA A  28     -27.365  11.713 -12.277  1.00  0.81           C  
ATOM    434  C   ALA A  28     -26.826  11.543 -13.693  1.00  0.81           C  
ATOM    435  O   ALA A  28     -25.619  11.344 -13.825  1.00  0.81           O  
ATOM    436  CB  ALA A  28     -27.022  13.100 -11.762  1.00  0.81           C  
ATOM    437  H   ALA A  28     -25.856  10.816 -11.027  1.00  0.81           H  
ATOM    438  HA  ALA A  28     -28.440  11.575 -12.257  1.00  0.81           H  
ATOM    439 1HB  ALA A  28     -27.483  13.849 -12.410  1.00  0.81           H  
ATOM    440 2HB  ALA A  28     -27.393  13.218 -10.746  1.00  0.81           H  
ATOM    441 3HB  ALA A  28     -25.937  13.234 -11.772  1.00  0.81           H  
ATOM    442  N   PRO A  29     -27.645  11.613 -14.750  1.00  0.82           N  
ATOM    443  CA  PRO A  29     -27.209  11.648 -16.127  1.00  0.82           C  
ATOM    444  C   PRO A  29     -26.672  13.038 -16.367  1.00  0.82           C  
ATOM    445  O   PRO A  29     -27.221  13.980 -15.785  1.00  0.82           O  
ATOM    446  CB  PRO A  29     -28.495  11.370 -16.894  1.00  0.82           C  
ATOM    447  CG  PRO A  29     -29.596  11.908 -16.008  1.00  0.82           C  
ATOM    448  CD  PRO A  29     -29.110  11.665 -14.578  1.00  0.82           C  
ATOM    449  HA  PRO A  29     -26.456  10.874 -16.314  1.00  0.82           H  
ATOM    450 1HB  PRO A  29     -28.448  11.865 -17.872  1.00  0.82           H  
ATOM    451 2HB  PRO A  29     -28.596  10.289 -17.085  1.00  0.82           H  
ATOM    452 1HG  PRO A  29     -29.776  12.966 -16.236  1.00  0.82           H  
ATOM    453 2HG  PRO A  29     -30.532  11.370 -16.234  1.00  0.82           H  
ATOM    454 1HD  PRO A  29     -29.411  12.523 -13.962  1.00  0.82           H  
ATOM    455 2HD  PRO A  29     -29.488  10.699 -14.187  1.00  0.82           H  
ATOM    456  N   TYR A  30     -25.722  13.233 -17.276  1.00  0.83           N  
ATOM    457  CA  TYR A  30     -25.388  14.609 -17.589  1.00  0.83           C  
ATOM    458  C   TYR A  30     -25.872  14.883 -19.015  1.00  0.83           C  
ATOM    459  O   TYR A  30     -25.590  14.131 -19.953  1.00  0.83           O  
ATOM    460  CB  TYR A  30     -23.897  14.872 -17.335  1.00  0.83           C  
ATOM    461  CG  TYR A  30     -23.520  14.689 -15.852  1.00  0.83           C  
ATOM    462  CD1 TYR A  30     -23.064  13.454 -15.402  1.00  0.83           C  
ATOM    463  CD2 TYR A  30     -23.677  15.727 -14.947  1.00  0.83           C  
ATOM    464  CE1 TYR A  30     -22.758  13.261 -14.069  1.00  0.83           C  
ATOM    465  CE2 TYR A  30     -23.379  15.528 -13.604  1.00  0.83           C  
ATOM    466  CZ  TYR A  30     -22.920  14.299 -13.166  1.00  0.83           C  
ATOM    467  OH  TYR A  30     -22.633  14.104 -11.826  1.00  0.83           O  
ATOM    468  H   TYR A  30     -25.210  12.473 -17.739  1.00  0.83           H  
ATOM    469  HA  TYR A  30     -25.941  15.279 -16.934  1.00  0.83           H  
ATOM    470 1HB  TYR A  30     -23.305  14.190 -17.891  1.00  0.83           H  
ATOM    471 2HB  TYR A  30     -23.629  15.884 -17.650  1.00  0.83           H  
ATOM    472  HD1 TYR A  30     -22.947  12.631 -16.104  1.00  0.83           H  
ATOM    473  HD2 TYR A  30     -24.046  16.695 -15.288  1.00  0.83           H  
ATOM    474  HE1 TYR A  30     -22.402  12.287 -13.727  1.00  0.83           H  
ATOM    475  HE2 TYR A  30     -23.513  16.342 -12.893  1.00  0.83           H  
ATOM    476  HH  TYR A  30     -22.204  13.225 -11.708  1.00  0.83           H  
ATOM    477  N   HIS A  31     -26.621  15.970 -19.174  1.00  0.84           N  
ATOM    478  CA  HIS A  31     -27.249  16.329 -20.449  1.00  0.84           C  
ATOM    479  C   HIS A  31     -26.266  16.559 -21.589  1.00  0.84           C  
ATOM    480  O   HIS A  31     -26.621  16.430 -22.761  1.00  0.84           O  
ATOM    481  CB  HIS A  31     -28.086  17.597 -20.260  1.00  0.84           C  
ATOM    482  CG  HIS A  31     -27.252  18.812 -19.960  1.00  0.84           C  
ATOM    483  ND1 HIS A  31     -26.710  19.052 -18.712  1.00  0.84           N  
ATOM    484  CD2 HIS A  31     -26.873  19.854 -20.741  1.00  0.84           C  
ATOM    485  CE1 HIS A  31     -26.027  20.186 -18.743  1.00  0.84           C  
ATOM    486  NE2 HIS A  31     -26.114  20.693 -19.960  1.00  0.84           N  
ATOM    487  H   HIS A  31     -26.794  16.554 -18.367  1.00  0.84           H  
ATOM    488  HA  HIS A  31     -27.918  15.524 -20.753  1.00  0.84           H  
ATOM    489 1HB  HIS A  31     -28.662  17.791 -21.164  1.00  0.84           H  
ATOM    490 2HB  HIS A  31     -28.792  17.452 -19.443  1.00  0.84           H  
ATOM    491  HD2 HIS A  31     -27.123  19.997 -21.792  1.00  0.84           H  
ATOM    492  HE1 HIS A  31     -25.486  20.627 -17.907  1.00  0.84           H  
ATOM    493  HE2 HIS A  31     -25.690  21.555 -20.271  1.00  0.84           H  
ATOM    494  N   ASP A  32     -25.031  16.893 -21.248  1.00  0.86           N  
ATOM    495  CA  ASP A  32     -24.023  17.158 -22.250  1.00  0.86           C  
ATOM    496  C   ASP A  32     -23.161  15.946 -22.620  1.00  0.86           C  
ATOM    497  O   ASP A  32     -22.201  16.088 -23.382  1.00  0.86           O  
ATOM    498  CB  ASP A  32     -23.158  18.363 -21.839  1.00  0.86           C  
ATOM    499  CG  ASP A  32     -22.353  18.209 -20.537  1.00  0.86           C  
ATOM    500  OD1 ASP A  32     -22.480  17.222 -19.869  1.00  0.86           O  
ATOM    501  OD2 ASP A  32     -21.558  19.098 -20.256  1.00  0.86           O  
ATOM    502  H   ASP A  32     -24.803  16.975 -20.269  1.00  0.86           H  
ATOM    503  HA  ASP A  32     -24.544  17.461 -23.158  1.00  0.86           H  
ATOM    504 1HB  ASP A  32     -22.466  18.594 -22.649  1.00  0.86           H  
ATOM    505 2HB  ASP A  32     -23.809  19.232 -21.723  1.00  0.86           H  
ATOM    506  N   GLN A  33     -23.520  14.731 -22.176  1.00  0.89           N  
ATOM    507  CA  GLN A  33     -22.702  13.567 -22.544  1.00  0.89           C  
ATOM    508  C   GLN A  33     -23.001  13.050 -23.932  1.00  0.89           C  
ATOM    509  O   GLN A  33     -23.454  11.920 -24.092  1.00  0.89           O  
ATOM    510  CB  GLN A  33     -22.891  12.405 -21.560  1.00  0.89           C  
ATOM    511  CG  GLN A  33     -22.388  12.715 -20.225  1.00  0.89           C  
ATOM    512  CD  GLN A  33     -22.530  11.607 -19.151  1.00  0.89           C  
ATOM    513  OE1 GLN A  33     -23.533  11.458 -18.382  1.00  0.89           O  
ATOM    514  NE2 GLN A  33     -21.459  10.815 -19.103  1.00  0.89           N  
ATOM    515  H   GLN A  33     -24.322  14.619 -21.551  1.00  0.89           H  
ATOM    516  HA  GLN A  33     -21.656  13.870 -22.517  1.00  0.89           H  
ATOM    517 1HB  GLN A  33     -23.955  12.170 -21.476  1.00  0.89           H  
ATOM    518 2HB  GLN A  33     -22.377  11.519 -21.931  1.00  0.89           H  
ATOM    519 1HG  GLN A  33     -21.343  12.881 -20.369  1.00  0.89           H  
ATOM    520 2HG  GLN A  33     -22.868  13.622 -19.907  1.00  0.89           H  
ATOM    521 1HE2 GLN A  33     -21.377  10.050 -18.438  1.00  0.89           H  
ATOM    522 2HE2 GLN A  33     -20.695  10.977 -19.730  1.00  0.89           H  
ATOM    523  N   LYS A  34     -22.707  13.867 -24.935  1.00  0.92           N  
ATOM    524  CA  LYS A  34     -22.948  13.490 -26.318  1.00  0.92           C  
ATOM    525  C   LYS A  34     -21.653  13.111 -27.044  1.00  0.92           C  
ATOM    526  O   LYS A  34     -20.838  13.991 -27.318  1.00  0.92           O  
ATOM    527  CB  LYS A  34     -23.618  14.623 -27.079  1.00  0.92           C  
ATOM    528  CG  LYS A  34     -23.966  14.244 -28.504  1.00  0.92           C  
ATOM    529  CD  LYS A  34     -24.678  15.363 -29.232  1.00  0.92           C  
ATOM    530  CE  LYS A  34     -25.027  14.945 -30.651  1.00  0.92           C  
ATOM    531  NZ  LYS A  34     -25.724  16.032 -31.396  1.00  0.92           N  
ATOM    532  H   LYS A  34     -22.328  14.780 -24.690  1.00  0.92           H  
ATOM    533  HA  LYS A  34     -23.642  12.669 -26.310  1.00  0.92           H  
ATOM    534 1HB  LYS A  34     -24.529  14.923 -26.566  1.00  0.92           H  
ATOM    535 2HB  LYS A  34     -22.955  15.487 -27.105  1.00  0.92           H  
ATOM    536 1HG  LYS A  34     -23.048  13.991 -29.044  1.00  0.92           H  
ATOM    537 2HG  LYS A  34     -24.600  13.362 -28.496  1.00  0.92           H  
ATOM    538 1HD  LYS A  34     -25.593  15.618 -28.698  1.00  0.92           H  
ATOM    539 2HD  LYS A  34     -24.036  16.242 -29.266  1.00  0.92           H  
ATOM    540 1HE  LYS A  34     -24.112  14.682 -31.181  1.00  0.92           H  
ATOM    541 2HE  LYS A  34     -25.676  14.069 -30.612  1.00  0.92           H  
ATOM    542 1HZ  LYS A  34     -25.939  15.715 -32.331  1.00  0.92           H  
ATOM    543 2HZ  LYS A  34     -26.580  16.275 -30.917  1.00  0.92           H  
ATOM    544 3HZ  LYS A  34     -25.126  16.845 -31.447  1.00  0.92           H  
ATOM    545  N   PRO A  35     -21.401  11.826 -27.335  1.00  0.95           N  
ATOM    546  CA  PRO A  35     -20.220  11.367 -28.017  1.00  0.95           C  
ATOM    547  C   PRO A  35     -20.271  11.693 -29.501  1.00  0.95           C  
ATOM    548  O   PRO A  35     -21.347  11.684 -30.104  1.00  0.95           O  
ATOM    549  CB  PRO A  35     -20.270   9.859 -27.750  1.00  0.95           C  
ATOM    550  CG  PRO A  35     -21.738   9.550 -27.593  1.00  0.95           C  
ATOM    551  CD  PRO A  35     -22.321  10.765 -26.952  1.00  0.95           C  
ATOM    552  HA  PRO A  35     -19.347  11.834 -27.560  1.00  0.95           H  
ATOM    553 1HB  PRO A  35     -19.806   9.326 -28.587  1.00  0.95           H  
ATOM    554 2HB  PRO A  35     -19.676   9.632 -26.857  1.00  0.95           H  
ATOM    555 1HG  PRO A  35     -22.200   9.364 -28.555  1.00  0.95           H  
ATOM    556 2HG  PRO A  35     -21.894   8.639 -27.010  1.00  0.95           H  
ATOM    557 1HD  PRO A  35     -23.244  10.937 -27.418  1.00  0.95           H  
ATOM    558 2HD  PRO A  35     -22.390  10.644 -25.867  1.00  0.95           H  
ATOM    559  N   GLY A  36     -19.104  11.884 -30.103  1.00  0.97           N  
ATOM    560  CA  GLY A  36     -18.985  11.988 -31.559  1.00  0.97           C  
ATOM    561  C   GLY A  36     -18.239  10.755 -32.030  1.00  0.97           C  
ATOM    562  O   GLY A  36     -18.173   9.772 -31.297  1.00  0.97           O  
ATOM    563  H   GLY A  36     -18.268  11.952 -29.519  1.00  0.97           H  
ATOM    564 1HA  GLY A  36     -19.972  12.035 -32.018  1.00  0.97           H  
ATOM    565 2HA  GLY A  36     -18.440  12.892 -31.829  1.00  0.97           H  
ATOM    566  N   THR A  37     -17.569  10.813 -33.184  1.00  0.97           N  
ATOM    567  CA  THR A  37     -16.818   9.631 -33.635  1.00  0.97           C  
ATOM    568  C   THR A  37     -15.617   9.401 -32.715  1.00  0.97           C  
ATOM    569  O   THR A  37     -15.093   8.292 -32.603  1.00  0.97           O  
ATOM    570  CB  THR A  37     -16.328   9.785 -35.087  1.00  0.97           C  
ATOM    571  OG1 THR A  37     -15.478  10.935 -35.192  1.00  0.97           O  
ATOM    572  CG2 THR A  37     -17.490   9.935 -36.032  1.00  0.97           C  
ATOM    573  H   THR A  37     -17.616  11.640 -33.764  1.00  0.97           H  
ATOM    574  HA  THR A  37     -17.468   8.755 -33.576  1.00  0.97           H  
ATOM    575  HB  THR A  37     -15.759   8.897 -35.367  1.00  0.97           H  
ATOM    576  HG1 THR A  37     -14.616  10.732 -34.812  1.00  0.97           H  
ATOM    577 1HG2 THR A  37     -17.121  10.031 -37.054  1.00  0.97           H  
ATOM    578 2HG2 THR A  37     -18.122   9.054 -35.949  1.00  0.97           H  
ATOM    579 3HG2 THR A  37     -18.063  10.820 -35.767  1.00  0.97           H  
ATOM    580  N   SER A  38     -15.214  10.477 -32.044  1.00  0.94           N  
ATOM    581  CA  SER A  38     -14.134  10.499 -31.073  1.00  0.94           C  
ATOM    582  C   SER A  38     -14.644  10.223 -29.652  1.00  0.94           C  
ATOM    583  O   SER A  38     -13.865  10.242 -28.703  1.00  0.94           O  
ATOM    584  CB  SER A  38     -13.424  11.842 -31.104  1.00  0.94           C  
ATOM    585  OG  SER A  38     -14.274  12.868 -30.673  1.00  0.94           O  
ATOM    586  H   SER A  38     -15.706  11.337 -32.225  1.00  0.94           H  
ATOM    587  HA  SER A  38     -13.421   9.719 -31.338  1.00  0.94           H  
ATOM    588 1HB  SER A  38     -12.550  11.797 -30.456  1.00  0.94           H  
ATOM    589 2HB  SER A  38     -13.074  12.052 -32.113  1.00  0.94           H  
ATOM    590  HG  SER A  38     -14.708  12.534 -29.872  1.00  0.94           H  
ATOM    591  N   GLY A  39     -15.954  10.000 -29.492  1.00  0.90           N  
ATOM    592  CA  GLY A  39     -16.512   9.779 -28.168  1.00  0.90           C  
ATOM    593  C   GLY A  39     -16.666  11.078 -27.389  1.00  0.90           C  
ATOM    594  O   GLY A  39     -16.946  12.124 -27.983  1.00  0.90           O  
ATOM    595  H   GLY A  39     -16.582   9.954 -30.288  1.00  0.90           H  
ATOM    596 1HA  GLY A  39     -17.474   9.281 -28.261  1.00  0.90           H  
ATOM    597 2HA  GLY A  39     -15.863   9.116 -27.635  1.00  0.90           H  
ATOM    598  N   LEU A  40     -16.601  10.999 -26.059  1.00  0.85           N  
ATOM    599  CA  LEU A  40     -16.828  12.179 -25.220  1.00  0.85           C  
ATOM    600  C   LEU A  40     -15.550  12.953 -24.999  1.00  0.85           C  
ATOM    601  O   LEU A  40     -14.485  12.353 -24.907  1.00  0.85           O  
ATOM    602  CB  LEU A  40     -17.355  11.832 -23.821  1.00  0.85           C  
ATOM    603  CG  LEU A  40     -18.659  11.140 -23.705  1.00  0.85           C  
ATOM    604  CD1 LEU A  40     -18.949  10.897 -22.231  1.00  0.85           C  
ATOM    605  CD2 LEU A  40     -19.712  11.970 -24.304  1.00  0.85           C  
ATOM    606  H   LEU A  40     -16.344  10.101 -25.646  1.00  0.85           H  
ATOM    607  HA  LEU A  40     -17.545  12.829 -25.719  1.00  0.85           H  
ATOM    608 1HB  LEU A  40     -16.617  11.195 -23.332  1.00  0.85           H  
ATOM    609 2HB  LEU A  40     -17.427  12.759 -23.245  1.00  0.85           H  
ATOM    610  HG  LEU A  40     -18.609  10.198 -24.215  1.00  0.85           H  
ATOM    611 1HD1 LEU A  40     -19.898  10.409 -22.111  1.00  0.85           H  
ATOM    612 2HD1 LEU A  40     -18.163  10.285 -21.800  1.00  0.85           H  
ATOM    613 3HD1 LEU A  40     -18.987  11.842 -21.729  1.00  0.85           H  
ATOM    614 1HD2 LEU A  40     -20.665  11.454 -24.219  1.00  0.85           H  
ATOM    615 2HD2 LEU A  40     -19.763  12.926 -23.787  1.00  0.85           H  
ATOM    616 3HD2 LEU A  40     -19.478  12.140 -25.331  1.00  0.85           H  
ATOM    617  N   ARG A  41     -15.671  14.269 -24.827  1.00  0.81           N  
ATOM    618  CA  ARG A  41     -14.542  15.120 -24.443  1.00  0.81           C  
ATOM    619  C   ARG A  41     -14.999  16.219 -23.483  1.00  0.81           C  
ATOM    620  O   ARG A  41     -16.015  16.880 -23.721  1.00  0.81           O  
ATOM    621  CB  ARG A  41     -13.870  15.744 -25.651  1.00  0.81           C  
ATOM    622  CG  ARG A  41     -12.657  16.591 -25.318  1.00  0.81           C  
ATOM    623  CD  ARG A  41     -11.972  17.095 -26.531  1.00  0.81           C  
ATOM    624  NE  ARG A  41     -12.832  17.987 -27.308  1.00  0.81           N  
ATOM    625  CZ  ARG A  41     -12.521  18.528 -28.510  1.00  0.81           C  
ATOM    626  NH1 ARG A  41     -11.357  18.291 -29.079  1.00  0.81           N  
ATOM    627  NH2 ARG A  41     -13.401  19.307 -29.124  1.00  0.81           N  
ATOM    628  H   ARG A  41     -16.580  14.694 -24.949  1.00  0.81           H  
ATOM    629  HA  ARG A  41     -13.808  14.504 -23.933  1.00  0.81           H  
ATOM    630 1HB  ARG A  41     -13.545  14.957 -26.333  1.00  0.81           H  
ATOM    631 2HB  ARG A  41     -14.581  16.372 -26.183  1.00  0.81           H  
ATOM    632 1HG  ARG A  41     -12.960  17.452 -24.718  1.00  0.81           H  
ATOM    633 2HG  ARG A  41     -11.949  15.983 -24.747  1.00  0.81           H  
ATOM    634 1HD  ARG A  41     -11.105  17.662 -26.211  1.00  0.81           H  
ATOM    635 2HD  ARG A  41     -11.656  16.266 -27.167  1.00  0.81           H  
ATOM    636  HE  ARG A  41     -13.739  18.205 -26.919  1.00  0.81           H  
ATOM    637 1HH1 ARG A  41     -10.654  17.710 -28.611  1.00  0.81           H  
ATOM    638 2HH1 ARG A  41     -11.142  18.698 -29.975  1.00  0.81           H  
ATOM    639 1HH2 ARG A  41     -14.297  19.494 -28.695  1.00  0.81           H  
ATOM    640 2HH2 ARG A  41     -13.176  19.713 -30.020  1.00  0.81           H  
ATOM    641  N   LYS A  42     -14.258  16.393 -22.391  1.00  0.80           N  
ATOM    642  CA  LYS A  42     -14.603  17.384 -21.366  1.00  0.80           C  
ATOM    643  C   LYS A  42     -13.411  17.738 -20.463  1.00  0.80           C  
ATOM    644  O   LYS A  42     -12.531  16.902 -20.237  1.00  0.80           O  
ATOM    645  CB  LYS A  42     -15.819  16.895 -20.556  1.00  0.80           C  
ATOM    646  CG  LYS A  42     -16.328  17.891 -19.555  1.00  0.80           C  
ATOM    647  CD  LYS A  42     -17.630  17.457 -18.919  1.00  0.80           C  
ATOM    648  CE  LYS A  42     -18.801  17.647 -19.854  1.00  0.80           C  
ATOM    649  NZ  LYS A  42     -19.125  19.085 -20.041  1.00  0.80           N  
ATOM    650  H   LYS A  42     -13.436  15.799 -22.270  1.00  0.80           H  
ATOM    651  HA  LYS A  42     -14.896  18.303 -21.875  1.00  0.80           H  
ATOM    652 1HB  LYS A  42     -16.641  16.653 -21.228  1.00  0.80           H  
ATOM    653 2HB  LYS A  42     -15.572  15.994 -20.014  1.00  0.80           H  
ATOM    654 1HG  LYS A  42     -15.585  17.974 -18.792  1.00  0.80           H  
ATOM    655 2HG  LYS A  42     -16.463  18.862 -20.025  1.00  0.80           H  
ATOM    656 1HD  LYS A  42     -17.559  16.413 -18.613  1.00  0.80           H  
ATOM    657 2HD  LYS A  42     -17.826  18.058 -18.045  1.00  0.80           H  
ATOM    658 1HE  LYS A  42     -18.574  17.206 -20.823  1.00  0.80           H  
ATOM    659 2HE  LYS A  42     -19.674  17.156 -19.437  1.00  0.80           H  
ATOM    660 1HZ  LYS A  42     -19.944  19.157 -20.657  1.00  0.80           H  
ATOM    661 2HZ  LYS A  42     -19.371  19.494 -19.155  1.00  0.80           H  
ATOM    662 3HZ  LYS A  42     -18.352  19.575 -20.442  1.00  0.80           H  
ATOM    663  N   LYS A  43     -13.396  18.953 -19.905  1.00  0.81           N  
ATOM    664  CA  LYS A  43     -12.273  19.311 -19.048  1.00  0.81           C  
ATOM    665  C   LYS A  43     -12.115  18.321 -17.905  1.00  0.81           C  
ATOM    666  O   LYS A  43     -13.094  17.867 -17.292  1.00  0.81           O  
ATOM    667  CB  LYS A  43     -12.384  20.733 -18.493  1.00  0.81           C  
ATOM    668  CG  LYS A  43     -12.312  21.848 -19.522  1.00  0.81           C  
ATOM    669  CD  LYS A  43     -10.881  22.007 -20.014  1.00  0.81           C  
ATOM    670  CE  LYS A  43     -10.678  23.221 -20.925  1.00  0.81           C  
ATOM    671  NZ  LYS A  43     -11.262  23.013 -22.293  1.00  0.81           N  
ATOM    672  H   LYS A  43     -14.121  19.624 -20.109  1.00  0.81           H  
ATOM    673  HA  LYS A  43     -11.386  19.280 -19.658  1.00  0.81           H  
ATOM    674 1HB  LYS A  43     -13.264  20.853 -17.917  1.00  0.81           H  
ATOM    675 2HB  LYS A  43     -11.542  20.889 -17.820  1.00  0.81           H  
ATOM    676 1HG  LYS A  43     -12.947  21.601 -20.375  1.00  0.81           H  
ATOM    677 2HG  LYS A  43     -12.656  22.785 -19.084  1.00  0.81           H  
ATOM    678 1HD  LYS A  43     -10.221  22.085 -19.159  1.00  0.81           H  
ATOM    679 2HD  LYS A  43     -10.605  21.120 -20.576  1.00  0.81           H  
ATOM    680 1HE  LYS A  43     -11.149  24.085 -20.466  1.00  0.81           H  
ATOM    681 2HE  LYS A  43      -9.608  23.410 -21.024  1.00  0.81           H  
ATOM    682 1HZ  LYS A  43     -11.106  23.821 -22.860  1.00  0.81           H  
ATOM    683 2HZ  LYS A  43     -10.806  22.190 -22.741  1.00  0.81           H  
ATOM    684 3HZ  LYS A  43     -12.246  22.831 -22.222  1.00  0.81           H  
ATOM    685  N   THR A  44     -10.859  18.027 -17.610  1.00  0.84           N  
ATOM    686  CA  THR A  44     -10.459  17.071 -16.586  1.00  0.84           C  
ATOM    687  C   THR A  44     -11.140  17.320 -15.258  1.00  0.84           C  
ATOM    688  O   THR A  44     -11.756  16.412 -14.694  1.00  0.84           O  
ATOM    689  CB  THR A  44      -8.966  17.175 -16.344  1.00  0.84           C  
ATOM    690  OG1 THR A  44      -8.280  16.941 -17.534  1.00  0.84           O  
ATOM    691  CG2 THR A  44      -8.514  16.220 -15.279  1.00  0.84           C  
ATOM    692  H   THR A  44     -10.138  18.479 -18.175  1.00  0.84           H  
ATOM    693  HA  THR A  44     -10.709  16.066 -16.929  1.00  0.84           H  
ATOM    694  HB  THR A  44      -8.749  18.146 -16.042  1.00  0.84           H  
ATOM    695  HG1 THR A  44      -7.367  17.256 -17.424  1.00  0.84           H  
ATOM    696 1HG2 THR A  44      -7.441  16.326 -15.125  1.00  0.84           H  
ATOM    697 2HG2 THR A  44      -9.039  16.440 -14.353  1.00  0.84           H  
ATOM    698 3HG2 THR A  44      -8.737  15.220 -15.588  1.00  0.84           H  
ATOM    699  N   TYR A  45     -11.125  18.569 -14.798  1.00  0.88           N  
ATOM    700  CA  TYR A  45     -11.777  18.899 -13.548  1.00  0.88           C  
ATOM    701  C   TYR A  45     -13.263  18.529 -13.512  1.00  0.88           C  
ATOM    702  O   TYR A  45     -13.791  18.323 -12.432  1.00  0.88           O  
ATOM    703  CB  TYR A  45     -11.554  20.373 -13.185  1.00  0.88           C  
ATOM    704  CG  TYR A  45     -12.297  21.449 -13.999  1.00  0.88           C  
ATOM    705  CD1 TYR A  45     -13.542  21.890 -13.589  1.00  0.88           C  
ATOM    706  CD2 TYR A  45     -11.701  22.031 -15.113  1.00  0.88           C  
ATOM    707  CE1 TYR A  45     -14.177  22.898 -14.282  1.00  0.88           C  
ATOM    708  CE2 TYR A  45     -12.337  23.035 -15.807  1.00  0.88           C  
ATOM    709  CZ  TYR A  45     -13.571  23.475 -15.401  1.00  0.88           C  
ATOM    710  OH  TYR A  45     -14.206  24.503 -16.105  1.00  0.88           O  
ATOM    711  H   TYR A  45     -10.566  19.276 -15.271  1.00  0.88           H  
ATOM    712  HA  TYR A  45     -11.292  18.315 -12.765  1.00  0.88           H  
ATOM    713 1HB  TYR A  45     -11.831  20.511 -12.135  1.00  0.88           H  
ATOM    714 2HB  TYR A  45     -10.489  20.589 -13.255  1.00  0.88           H  
ATOM    715  HD1 TYR A  45     -14.018  21.449 -12.708  1.00  0.88           H  
ATOM    716  HD2 TYR A  45     -10.729  21.710 -15.438  1.00  0.88           H  
ATOM    717  HE1 TYR A  45     -15.151  23.245 -13.946  1.00  0.88           H  
ATOM    718  HE2 TYR A  45     -11.853  23.485 -16.675  1.00  0.88           H  
ATOM    719  HH  TYR A  45     -15.177  24.392 -16.064  1.00  0.88           H  
ATOM    720  N   TYR A  46     -13.959  18.424 -14.650  1.00  0.91           N  
ATOM    721  CA  TYR A  46     -15.365  18.037 -14.573  1.00  0.91           C  
ATOM    722  C   TYR A  46     -15.451  16.536 -14.385  1.00  0.91           C  
ATOM    723  O   TYR A  46     -16.317  16.029 -13.680  1.00  0.91           O  
ATOM    724  CB  TYR A  46     -16.144  18.420 -15.800  1.00  0.91           C  
ATOM    725  CG  TYR A  46     -16.387  19.858 -15.954  1.00  0.91           C  
ATOM    726  CD1 TYR A  46     -15.830  20.515 -17.003  1.00  0.91           C  
ATOM    727  CD2 TYR A  46     -17.165  20.526 -15.037  1.00  0.91           C  
ATOM    728  CE1 TYR A  46     -16.029  21.853 -17.160  1.00  0.91           C  
ATOM    729  CE2 TYR A  46     -17.378  21.871 -15.179  1.00  0.91           C  
ATOM    730  CZ  TYR A  46     -16.808  22.537 -16.240  1.00  0.91           C  
ATOM    731  OH  TYR A  46     -16.969  23.890 -16.373  1.00  0.91           O  
ATOM    732  H   TYR A  46     -13.518  18.552 -15.556  1.00  0.91           H  
ATOM    733  HA  TYR A  46     -15.820  18.515 -13.705  1.00  0.91           H  
ATOM    734 1HB  TYR A  46     -15.594  18.077 -16.648  1.00  0.91           H  
ATOM    735 2HB  TYR A  46     -17.102  17.906 -15.791  1.00  0.91           H  
ATOM    736  HD1 TYR A  46     -15.222  19.965 -17.706  1.00  0.91           H  
ATOM    737  HD2 TYR A  46     -17.598  19.987 -14.200  1.00  0.91           H  
ATOM    738  HE1 TYR A  46     -15.567  22.378 -17.996  1.00  0.91           H  
ATOM    739  HE2 TYR A  46     -17.983  22.410 -14.450  1.00  0.91           H  
ATOM    740  HH  TYR A  46     -17.620  24.199 -15.733  1.00  0.91           H  
ATOM    741  N   PHE A  47     -14.501  15.803 -14.958  1.00  0.95           N  
ATOM    742  CA  PHE A  47     -14.520  14.353 -14.763  1.00  0.95           C  
ATOM    743  C   PHE A  47     -14.370  14.081 -13.266  1.00  0.95           C  
ATOM    744  O   PHE A  47     -14.983  13.162 -12.718  1.00  0.95           O  
ATOM    745  CB  PHE A  47     -13.408  13.652 -15.556  1.00  0.95           C  
ATOM    746  CG  PHE A  47     -13.709  13.364 -17.015  1.00  0.95           C  
ATOM    747  CD1 PHE A  47     -13.480  14.295 -18.011  1.00  0.95           C  
ATOM    748  CD2 PHE A  47     -14.183  12.104 -17.390  1.00  0.95           C  
ATOM    749  CE1 PHE A  47     -13.734  13.972 -19.338  1.00  0.95           C  
ATOM    750  CE2 PHE A  47     -14.425  11.794 -18.712  1.00  0.95           C  
ATOM    751  CZ  PHE A  47     -14.203  12.732 -19.683  1.00  0.95           C  
ATOM    752  H   PHE A  47     -13.793  16.264 -15.539  1.00  0.95           H  
ATOM    753  HA  PHE A  47     -15.484  13.962 -15.094  1.00  0.95           H  
ATOM    754 1HB  PHE A  47     -12.508  14.250 -15.519  1.00  0.95           H  
ATOM    755 2HB  PHE A  47     -13.173  12.707 -15.068  1.00  0.95           H  
ATOM    756  HD1 PHE A  47     -13.097  15.288 -17.750  1.00  0.95           H  
ATOM    757  HD2 PHE A  47     -14.359  11.354 -16.618  1.00  0.95           H  
ATOM    758  HE1 PHE A  47     -13.555  14.705 -20.114  1.00  0.95           H  
ATOM    759  HE2 PHE A  47     -14.796  10.809 -18.983  1.00  0.95           H  
ATOM    760  HZ  PHE A  47     -14.399  12.494 -20.724  1.00  0.95           H  
ATOM    761  N   GLU A  48     -13.552  14.907 -12.612  1.00  0.97           N  
ATOM    762  CA  GLU A  48     -13.329  14.811 -11.174  1.00  0.97           C  
ATOM    763  C   GLU A  48     -14.509  15.386 -10.340  1.00  0.97           C  
ATOM    764  O   GLU A  48     -14.924  14.774  -9.351  1.00  0.97           O  
ATOM    765  CB  GLU A  48     -12.028  15.535 -10.809  1.00  0.97           C  
ATOM    766  CG  GLU A  48     -11.604  15.398  -9.349  1.00  0.97           C  
ATOM    767  CD  GLU A  48     -10.238  16.012  -9.051  1.00  0.97           C  
ATOM    768  OE1 GLU A  48      -9.638  16.572  -9.941  1.00  0.97           O  
ATOM    769  OE2 GLU A  48      -9.804  15.912  -7.928  1.00  0.97           O  
ATOM    770  H   GLU A  48     -13.061  15.617 -13.158  1.00  0.97           H  
ATOM    771  HA  GLU A  48     -13.221  13.758 -10.920  1.00  0.97           H  
ATOM    772 1HB  GLU A  48     -11.229  15.172 -11.430  1.00  0.97           H  
ATOM    773 2HB  GLU A  48     -12.142  16.599 -11.019  1.00  0.97           H  
ATOM    774 1HG  GLU A  48     -12.352  15.890  -8.727  1.00  0.97           H  
ATOM    775 2HG  GLU A  48     -11.587  14.342  -9.087  1.00  0.97           H  
ATOM    776  N   GLU A  49     -15.044  16.553 -10.738  1.00  0.96           N  
ATOM    777  CA  GLU A  49     -16.106  17.255  -9.997  1.00  0.96           C  
ATOM    778  C   GLU A  49     -17.553  16.862 -10.330  1.00  0.96           C  
ATOM    779  O   GLU A  49     -18.478  17.335  -9.664  1.00  0.96           O  
ATOM    780  CB  GLU A  49     -15.979  18.771 -10.189  1.00  0.96           C  
ATOM    781  CG  GLU A  49     -14.713  19.395  -9.579  1.00  0.96           C  
ATOM    782  CD  GLU A  49     -14.602  20.890  -9.828  1.00  0.96           C  
ATOM    783  OE1 GLU A  49     -15.478  21.443 -10.455  1.00  0.96           O  
ATOM    784  OE2 GLU A  49     -13.635  21.472  -9.391  1.00  0.96           O  
ATOM    785  H   GLU A  49     -14.666  17.012 -11.557  1.00  0.96           H  
ATOM    786  HA  GLU A  49     -15.950  17.041  -8.941  1.00  0.96           H  
ATOM    787 1HB  GLU A  49     -15.992  19.002 -11.253  1.00  0.96           H  
ATOM    788 2HB  GLU A  49     -16.841  19.261  -9.741  1.00  0.96           H  
ATOM    789 1HG  GLU A  49     -14.723  19.219  -8.505  1.00  0.96           H  
ATOM    790 2HG  GLU A  49     -13.835  18.895  -9.985  1.00  0.96           H  
ATOM    791  N   LYS A  50     -17.761  15.998 -11.320  1.00  0.93           N  
ATOM    792  CA  LYS A  50     -19.094  15.543 -11.730  1.00  0.93           C  
ATOM    793  C   LYS A  50     -19.175  14.010 -11.602  1.00  0.93           C  
ATOM    794  O   LYS A  50     -18.928  13.287 -12.578  1.00  0.93           O  
ATOM    795  CB  LYS A  50     -19.416  15.963 -13.166  1.00  0.93           C  
ATOM    796  CG  LYS A  50     -19.369  17.478 -13.433  1.00  0.93           C  
ATOM    797  CD  LYS A  50     -20.493  18.216 -12.707  1.00  0.93           C  
ATOM    798  CE  LYS A  50     -20.488  19.712 -13.024  1.00  0.93           C  
ATOM    799  NZ  LYS A  50     -21.582  20.437 -12.305  1.00  0.93           N  
ATOM    800  H   LYS A  50     -16.961  15.687 -11.866  1.00  0.93           H  
ATOM    801  HA  LYS A  50     -19.845  16.004 -11.092  1.00  0.93           H  
ATOM    802 1HB  LYS A  50     -18.728  15.475 -13.852  1.00  0.93           H  
ATOM    803 2HB  LYS A  50     -20.408  15.621 -13.424  1.00  0.93           H  
ATOM    804 1HG  LYS A  50     -18.406  17.869 -13.099  1.00  0.93           H  
ATOM    805 2HG  LYS A  50     -19.458  17.655 -14.502  1.00  0.93           H  
ATOM    806 1HD  LYS A  50     -21.451  17.793 -13.002  1.00  0.93           H  
ATOM    807 2HD  LYS A  50     -20.374  18.082 -11.629  1.00  0.93           H  
ATOM    808 1HE  LYS A  50     -19.530  20.134 -12.725  1.00  0.93           H  
ATOM    809 2HE  LYS A  50     -20.615  19.850 -14.099  1.00  0.93           H  
ATOM    810 1HZ  LYS A  50     -21.547  21.420 -12.536  1.00  0.93           H  
ATOM    811 2HZ  LYS A  50     -22.478  20.059 -12.583  1.00  0.93           H  
ATOM    812 3HZ  LYS A  50     -21.461  20.320 -11.308  1.00  0.93           H  
ATOM    813  N   PRO A  51     -19.490  13.492 -10.400  1.00  0.88           N  
ATOM    814  CA  PRO A  51     -19.451  12.098 -10.050  1.00  0.88           C  
ATOM    815  C   PRO A  51     -20.284  11.298 -11.011  1.00  0.88           C  
ATOM    816  O   PRO A  51     -21.337  11.751 -11.472  1.00  0.88           O  
ATOM    817  CB  PRO A  51     -20.076  12.064  -8.654  1.00  0.88           C  
ATOM    818  CG  PRO A  51     -19.804  13.424  -8.096  1.00  0.88           C  
ATOM    819  CD  PRO A  51     -19.943  14.350  -9.280  1.00  0.88           C  
ATOM    820  HA  PRO A  51     -18.407  11.746 -10.046  1.00  0.88           H  
ATOM    821 1HB  PRO A  51     -21.148  11.831  -8.725  1.00  0.88           H  
ATOM    822 2HB  PRO A  51     -19.615  11.259  -8.059  1.00  0.88           H  
ATOM    823 1HG  PRO A  51     -20.517  13.659  -7.291  1.00  0.88           H  
ATOM    824 2HG  PRO A  51     -18.797  13.458  -7.649  1.00  0.88           H  
ATOM    825 1HD  PRO A  51     -20.987  14.669  -9.427  1.00  0.88           H  
ATOM    826 2HD  PRO A  51     -19.280  15.170  -9.098  1.00  0.88           H  
ATOM    827  N   CYS A  52     -19.788  10.121 -11.310  1.00  0.83           N  
ATOM    828  CA  CYS A  52     -20.394   9.166 -12.226  1.00  0.83           C  
ATOM    829  C   CYS A  52     -20.466   9.602 -13.693  1.00  0.83           C  
ATOM    830  O   CYS A  52     -21.046   8.891 -14.504  1.00  0.83           O  
ATOM    831  CB  CYS A  52     -21.815   8.843 -11.770  1.00  0.83           C  
ATOM    832  SG  CYS A  52     -21.936   8.176 -10.103  1.00  0.83           S  
ATOM    833  H   CYS A  52     -18.921   9.849 -10.870  1.00  0.83           H  
ATOM    834  HA  CYS A  52     -19.804   8.248 -12.171  1.00  0.83           H  
ATOM    835 1HB  CYS A  52     -22.463   9.710 -11.847  1.00  0.83           H  
ATOM    836 2HB  CYS A  52     -22.230   8.090 -12.443  1.00  0.83           H  
ATOM    837  HG  CYS A  52     -21.131   7.106 -10.329  1.00  0.83           H  
ATOM    838  N   TYR A  53     -19.768  10.673 -14.099  1.00  0.77           N  
ATOM    839  CA  TYR A  53     -19.774  11.042 -15.526  1.00  0.77           C  
ATOM    840  C   TYR A  53     -19.309   9.833 -16.360  1.00  0.77           C  
ATOM    841  O   TYR A  53     -19.975   9.399 -17.314  1.00  0.77           O  
ATOM    842  CB  TYR A  53     -18.836  12.229 -15.755  1.00  0.77           C  
ATOM    843  CG  TYR A  53     -18.782  12.777 -17.148  1.00  0.77           C  
ATOM    844  CD1 TYR A  53     -19.722  13.716 -17.539  1.00  0.77           C  
ATOM    845  CD2 TYR A  53     -17.820  12.351 -18.035  1.00  0.77           C  
ATOM    846  CE1 TYR A  53     -19.684  14.235 -18.805  1.00  0.77           C  
ATOM    847  CE2 TYR A  53     -17.786  12.869 -19.313  1.00  0.77           C  
ATOM    848  CZ  TYR A  53     -18.709  13.808 -19.697  1.00  0.77           C  
ATOM    849  OH  TYR A  53     -18.675  14.316 -20.973  1.00  0.77           O  
ATOM    850  H   TYR A  53     -19.309  11.290 -13.423  1.00  0.77           H  
ATOM    851  HA  TYR A  53     -20.788  11.302 -15.825  1.00  0.77           H  
ATOM    852 1HB  TYR A  53     -19.145  13.043 -15.097  1.00  0.77           H  
ATOM    853 2HB  TYR A  53     -17.823  11.957 -15.461  1.00  0.77           H  
ATOM    854  HD1 TYR A  53     -20.490  14.048 -16.837  1.00  0.77           H  
ATOM    855  HD2 TYR A  53     -17.094  11.606 -17.724  1.00  0.77           H  
ATOM    856  HE1 TYR A  53     -20.427  14.978 -19.107  1.00  0.77           H  
ATOM    857  HE2 TYR A  53     -17.031  12.533 -20.019  1.00  0.77           H  
ATOM    858  HH  TYR A  53     -19.314  15.029 -21.050  1.00  0.77           H  
ATOM    859  N   LEU A  54     -18.163   9.277 -15.953  1.00  0.72           N  
ATOM    860  CA  LEU A  54     -17.562   8.103 -16.578  1.00  0.72           C  
ATOM    861  C   LEU A  54     -18.472   6.897 -16.535  1.00  0.72           C  
ATOM    862  O   LEU A  54     -18.704   6.242 -17.552  1.00  0.72           O  
ATOM    863  CB  LEU A  54     -16.262   7.745 -15.842  1.00  0.72           C  
ATOM    864  CG  LEU A  54     -15.589   6.431 -16.248  1.00  0.72           C  
ATOM    865  CD1 LEU A  54     -15.167   6.454 -17.672  1.00  0.72           C  
ATOM    866  CD2 LEU A  54     -14.435   6.197 -15.396  1.00  0.72           C  
ATOM    867  H   LEU A  54     -17.691   9.699 -15.166  1.00  0.72           H  
ATOM    868  HA  LEU A  54     -17.343   8.339 -17.619  1.00  0.72           H  
ATOM    869 1HB  LEU A  54     -15.543   8.547 -16.002  1.00  0.72           H  
ATOM    870 2HB  LEU A  54     -16.472   7.684 -14.774  1.00  0.72           H  
ATOM    871  HG  LEU A  54     -16.288   5.638 -16.112  1.00  0.72           H  
ATOM    872 1HD1 LEU A  54     -14.704   5.506 -17.939  1.00  0.72           H  
ATOM    873 2HD1 LEU A  54     -16.052   6.604 -18.269  1.00  0.72           H  
ATOM    874 3HD1 LEU A  54     -14.453   7.259 -17.832  1.00  0.72           H  
ATOM    875 1HD2 LEU A  54     -13.970   5.255 -15.683  1.00  0.72           H  
ATOM    876 2HD2 LEU A  54     -13.759   6.991 -15.534  1.00  0.72           H  
ATOM    877 3HD2 LEU A  54     -14.742   6.160 -14.353  1.00  0.72           H  
ATOM    878  N   GLU A  55     -18.998   6.610 -15.352  1.00  0.67           N  
ATOM    879  CA  GLU A  55     -19.818   5.430 -15.138  1.00  0.67           C  
ATOM    880  C   GLU A  55     -21.080   5.485 -15.990  1.00  0.67           C  
ATOM    881  O   GLU A  55     -21.500   4.477 -16.562  1.00  0.67           O  
ATOM    882  CB  GLU A  55     -20.152   5.331 -13.650  1.00  0.67           C  
ATOM    883  CG  GLU A  55     -18.933   5.022 -12.774  1.00  0.67           C  
ATOM    884  CD  GLU A  55     -19.159   5.159 -11.303  1.00  0.67           C  
ATOM    885  OE1 GLU A  55     -19.888   6.029 -10.925  1.00  0.67           O  
ATOM    886  OE2 GLU A  55     -18.621   4.378 -10.550  1.00  0.67           O  
ATOM    887  H   GLU A  55     -18.797   7.215 -14.576  1.00  0.67           H  
ATOM    888  HA  GLU A  55     -19.247   4.560 -15.430  1.00  0.67           H  
ATOM    889 1HB  GLU A  55     -20.600   6.259 -13.313  1.00  0.67           H  
ATOM    890 2HB  GLU A  55     -20.888   4.542 -13.498  1.00  0.67           H  
ATOM    891 1HG  GLU A  55     -18.613   4.018 -12.964  1.00  0.67           H  
ATOM    892 2HG  GLU A  55     -18.129   5.693 -13.072  1.00  0.67           H  
ATOM    893  N   ASN A  56     -21.666   6.666 -16.149  1.00  0.65           N  
ATOM    894  CA  ASN A  56     -22.852   6.772 -16.978  1.00  0.65           C  
ATOM    895  C   ASN A  56     -22.505   6.391 -18.412  1.00  0.65           C  
ATOM    896  O   ASN A  56     -23.246   5.667 -19.075  1.00  0.65           O  
ATOM    897  CB  ASN A  56     -23.368   8.187 -17.013  1.00  0.65           C  
ATOM    898  CG  ASN A  56     -23.948   8.671 -15.782  1.00  0.65           C  
ATOM    899  OD1 ASN A  56     -24.300   7.931 -14.854  1.00  0.65           O  
ATOM    900  ND2 ASN A  56     -24.077   9.960 -15.770  1.00  0.65           N  
ATOM    901  H   ASN A  56     -21.310   7.489 -15.663  1.00  0.65           H  
ATOM    902  HA  ASN A  56     -23.617   6.085 -16.612  1.00  0.65           H  
ATOM    903 1HB  ASN A  56     -22.544   8.847 -17.263  1.00  0.65           H  
ATOM    904 2HB  ASN A  56     -24.107   8.284 -17.810  1.00  0.65           H  
ATOM    905 1HD2 ASN A  56     -24.505  10.431 -14.974  1.00  0.65           H  
ATOM    906 2HD2 ASN A  56     -23.785  10.482 -16.601  1.00  0.65           H  
ATOM    907  N   PHE A  57     -21.343   6.850 -18.886  1.00  0.63           N  
ATOM    908  CA  PHE A  57     -20.967   6.590 -20.269  1.00  0.63           C  
ATOM    909  C   PHE A  57     -20.671   5.106 -20.464  1.00  0.63           C  
ATOM    910  O   PHE A  57     -21.120   4.498 -21.438  1.00  0.63           O  
ATOM    911  CB  PHE A  57     -19.789   7.460 -20.691  1.00  0.63           C  
ATOM    912  CG  PHE A  57     -19.527   7.398 -22.170  1.00  0.63           C  
ATOM    913  CD1 PHE A  57     -20.431   7.955 -23.047  1.00  0.63           C  
ATOM    914  CD2 PHE A  57     -18.399   6.850 -22.678  1.00  0.63           C  
ATOM    915  CE1 PHE A  57     -20.200   7.958 -24.389  1.00  0.63           C  
ATOM    916  CE2 PHE A  57     -18.154   6.854 -24.047  1.00  0.63           C  
ATOM    917  CZ  PHE A  57     -19.055   7.408 -24.898  1.00  0.63           C  
ATOM    918  H   PHE A  57     -20.747   7.435 -18.295  1.00  0.63           H  
ATOM    919  HA  PHE A  57     -21.811   6.851 -20.907  1.00  0.63           H  
ATOM    920 1HB  PHE A  57     -19.980   8.494 -20.410  1.00  0.63           H  
ATOM    921 2HB  PHE A  57     -18.888   7.139 -20.163  1.00  0.63           H  
ATOM    922  HD1 PHE A  57     -21.345   8.407 -22.654  1.00  0.63           H  
ATOM    923  HD2 PHE A  57     -17.699   6.417 -21.988  1.00  0.63           H  
ATOM    924  HE1 PHE A  57     -20.928   8.410 -25.041  1.00  0.63           H  
ATOM    925  HE2 PHE A  57     -17.244   6.416 -24.448  1.00  0.63           H  
ATOM    926  HZ  PHE A  57     -18.866   7.412 -25.971  1.00  0.63           H  
ATOM    927  N   ILE A  58     -19.944   4.515 -19.525  1.00  0.62           N  
ATOM    928  CA  ILE A  58     -19.590   3.107 -19.621  1.00  0.62           C  
ATOM    929  C   ILE A  58     -20.836   2.234 -19.626  1.00  0.62           C  
ATOM    930  O   ILE A  58     -20.958   1.325 -20.451  1.00  0.62           O  
ATOM    931  CB  ILE A  58     -18.758   2.685 -18.423  1.00  0.62           C  
ATOM    932  CG1 ILE A  58     -17.430   3.320 -18.419  1.00  0.62           C  
ATOM    933  CG2 ILE A  58     -18.589   1.194 -18.432  1.00  0.62           C  
ATOM    934  CD1 ILE A  58     -16.797   3.140 -17.083  1.00  0.62           C  
ATOM    935  H   ILE A  58     -19.608   5.069 -18.734  1.00  0.62           H  
ATOM    936  HA  ILE A  58     -19.035   2.939 -20.538  1.00  0.62           H  
ATOM    937  HB  ILE A  58     -19.267   2.991 -17.513  1.00  0.62           H  
ATOM    938 1HG1 ILE A  58     -16.813   2.856 -19.180  1.00  0.62           H  
ATOM    939 2HG1 ILE A  58     -17.511   4.380 -18.641  1.00  0.62           H  
ATOM    940 1HG2 ILE A  58     -18.011   0.887 -17.567  1.00  0.62           H  
ATOM    941 2HG2 ILE A  58     -19.570   0.731 -18.397  1.00  0.62           H  
ATOM    942 3HG2 ILE A  58     -18.069   0.893 -19.340  1.00  0.62           H  
ATOM    943 1HD1 ILE A  58     -15.820   3.581 -17.065  1.00  0.62           H  
ATOM    944 2HD1 ILE A  58     -17.412   3.609 -16.335  1.00  0.62           H  
ATOM    945 3HD1 ILE A  58     -16.729   2.105 -16.870  1.00  0.62           H  
ATOM    946  N   GLN A  59     -21.775   2.527 -18.718  1.00  0.62           N  
ATOM    947  CA  GLN A  59     -23.002   1.754 -18.625  1.00  0.62           C  
ATOM    948  C   GLN A  59     -23.793   1.898 -19.923  1.00  0.62           C  
ATOM    949  O   GLN A  59     -24.345   0.915 -20.426  1.00  0.62           O  
ATOM    950  CB  GLN A  59     -23.826   2.243 -17.429  1.00  0.62           C  
ATOM    951  CG  GLN A  59     -25.042   1.408 -17.075  1.00  0.62           C  
ATOM    952  CD  GLN A  59     -24.676  -0.041 -16.581  1.00  0.62           C  
ATOM    953  OE1 GLN A  59     -23.893  -0.279 -15.632  1.00  0.62           O  
ATOM    954  NE2 GLN A  59     -25.262  -1.013 -17.243  1.00  0.62           N  
ATOM    955  H   GLN A  59     -21.628   3.295 -18.061  1.00  0.62           H  
ATOM    956  HA  GLN A  59     -22.749   0.704 -18.486  1.00  0.62           H  
ATOM    957 1HB  GLN A  59     -23.205   2.287 -16.555  1.00  0.62           H  
ATOM    958 2HB  GLN A  59     -24.143   3.263 -17.627  1.00  0.62           H  
ATOM    959 1HG  GLN A  59     -25.623   1.921 -16.307  1.00  0.62           H  
ATOM    960 2HG  GLN A  59     -25.623   1.320 -17.978  1.00  0.62           H  
ATOM    961 1HE2 GLN A  59     -25.073  -1.980 -17.007  1.00  0.62           H  
ATOM    962 2HE2 GLN A  59     -25.894  -0.797 -17.995  1.00  0.62           H  
ATOM    963  N   SER A  60     -23.785   3.101 -20.515  1.00  0.64           N  
ATOM    964  CA  SER A  60     -24.473   3.322 -21.779  1.00  0.64           C  
ATOM    965  C   SER A  60     -23.861   2.495 -22.884  1.00  0.64           C  
ATOM    966  O   SER A  60     -24.585   1.910 -23.693  1.00  0.64           O  
ATOM    967  CB  SER A  60     -24.420   4.757 -22.171  1.00  0.64           C  
ATOM    968  OG  SER A  60     -25.132   5.523 -21.307  1.00  0.64           O  
ATOM    969  H   SER A  60     -23.331   3.898 -20.062  1.00  0.64           H  
ATOM    970  HA  SER A  60     -25.508   3.025 -21.657  1.00  0.64           H  
ATOM    971 1HB  SER A  60     -23.395   5.098 -22.192  1.00  0.64           H  
ATOM    972 2HB  SER A  60     -24.827   4.874 -23.168  1.00  0.64           H  
ATOM    973  HG  SER A  60     -24.901   6.426 -21.534  1.00  0.64           H  
ATOM    974  N   ILE A  61     -22.531   2.407 -22.899  1.00  0.66           N  
ATOM    975  CA  ILE A  61     -21.876   1.593 -23.901  1.00  0.66           C  
ATOM    976  C   ILE A  61     -22.321   0.167 -23.752  1.00  0.66           C  
ATOM    977  O   ILE A  61     -22.723  -0.469 -24.726  1.00  0.66           O  
ATOM    978  CB  ILE A  61     -20.348   1.633 -23.788  1.00  0.66           C  
ATOM    979  CG1 ILE A  61     -19.806   3.004 -24.189  1.00  0.66           C  
ATOM    980  CG2 ILE A  61     -19.751   0.540 -24.606  1.00  0.66           C  
ATOM    981  CD1 ILE A  61     -18.365   3.185 -23.837  1.00  0.66           C  
ATOM    982  H   ILE A  61     -21.980   2.935 -22.219  1.00  0.66           H  
ATOM    983  HA  ILE A  61     -22.159   1.945 -24.886  1.00  0.66           H  
ATOM    984  HB  ILE A  61     -20.065   1.475 -22.752  1.00  0.66           H  
ATOM    985 1HG1 ILE A  61     -19.904   3.113 -25.258  1.00  0.66           H  
ATOM    986 2HG1 ILE A  61     -20.391   3.785 -23.703  1.00  0.66           H  
ATOM    987 1HG2 ILE A  61     -18.673   0.563 -24.489  1.00  0.66           H  
ATOM    988 2HG2 ILE A  61     -20.125  -0.423 -24.277  1.00  0.66           H  
ATOM    989 3HG2 ILE A  61     -20.020   0.693 -25.647  1.00  0.66           H  
ATOM    990 1HD1 ILE A  61     -18.029   4.149 -24.157  1.00  0.66           H  
ATOM    991 2HD1 ILE A  61     -18.235   3.095 -22.763  1.00  0.66           H  
ATOM    992 3HD1 ILE A  61     -17.793   2.423 -24.339  1.00  0.66           H  
ATOM    993  N   PHE A  62     -22.330  -0.336 -22.529  1.00  0.70           N  
ATOM    994  CA  PHE A  62     -22.731  -1.711 -22.340  1.00  0.70           C  
ATOM    995  C   PHE A  62     -24.179  -1.913 -22.794  1.00  0.70           C  
ATOM    996  O   PHE A  62     -24.487  -2.872 -23.497  1.00  0.70           O  
ATOM    997  CB  PHE A  62     -22.520  -2.089 -20.884  1.00  0.70           C  
ATOM    998  CG  PHE A  62     -21.046  -2.093 -20.544  1.00  0.70           C  
ATOM    999  CD1 PHE A  62     -20.098  -2.105 -21.563  1.00  0.70           C  
ATOM   1000  CD2 PHE A  62     -20.602  -2.054 -19.239  1.00  0.70           C  
ATOM   1001  CE1 PHE A  62     -18.754  -2.072 -21.282  1.00  0.70           C  
ATOM   1002  CE2 PHE A  62     -19.254  -2.032 -18.956  1.00  0.70           C  
ATOM   1003  CZ  PHE A  62     -18.328  -2.037 -19.974  1.00  0.70           C  
ATOM   1004  H   PHE A  62     -22.012   0.233 -21.740  1.00  0.70           H  
ATOM   1005  HA  PHE A  62     -22.094  -2.342 -22.955  1.00  0.70           H  
ATOM   1006 1HB  PHE A  62     -23.025  -1.370 -20.237  1.00  0.70           H  
ATOM   1007 2HB  PHE A  62     -22.931  -3.071 -20.682  1.00  0.70           H  
ATOM   1008  HD1 PHE A  62     -20.431  -2.129 -22.596  1.00  0.70           H  
ATOM   1009  HD2 PHE A  62     -21.325  -2.032 -18.437  1.00  0.70           H  
ATOM   1010  HE1 PHE A  62     -18.033  -2.072 -22.098  1.00  0.70           H  
ATOM   1011  HE2 PHE A  62     -18.921  -1.995 -17.929  1.00  0.70           H  
ATOM   1012  HZ  PHE A  62     -17.266  -2.008 -19.743  1.00  0.70           H  
ATOM   1013  N   PHE A  63     -25.053  -0.955 -22.492  1.00  0.77           N  
ATOM   1014  CA  PHE A  63     -26.453  -1.039 -22.903  1.00  0.77           C  
ATOM   1015  C   PHE A  63     -26.640  -0.889 -24.419  1.00  0.77           C  
ATOM   1016  O   PHE A  63     -27.638  -1.360 -24.973  1.00  0.77           O  
ATOM   1017  CB  PHE A  63     -27.298   0.019 -22.198  1.00  0.77           C  
ATOM   1018  CG  PHE A  63     -27.676  -0.247 -20.781  1.00  0.77           C  
ATOM   1019  CD1 PHE A  63     -27.935  -1.536 -20.339  1.00  0.77           C  
ATOM   1020  CD2 PHE A  63     -27.818   0.810 -19.888  1.00  0.77           C  
ATOM   1021  CE1 PHE A  63     -28.328  -1.764 -19.032  1.00  0.77           C  
ATOM   1022  CE2 PHE A  63     -28.213   0.590 -18.587  1.00  0.77           C  
ATOM   1023  CZ  PHE A  63     -28.470  -0.699 -18.155  1.00  0.77           C  
ATOM   1024  H   PHE A  63     -24.752  -0.168 -21.918  1.00  0.77           H  
ATOM   1025  HA  PHE A  63     -26.829  -2.018 -22.617  1.00  0.77           H  
ATOM   1026 1HB  PHE A  63     -26.747   0.954 -22.217  1.00  0.77           H  
ATOM   1027 2HB  PHE A  63     -28.215   0.165 -22.760  1.00  0.77           H  
ATOM   1028  HD1 PHE A  63     -27.834  -2.368 -21.036  1.00  0.77           H  
ATOM   1029  HD2 PHE A  63     -27.620   1.822 -20.226  1.00  0.77           H  
ATOM   1030  HE1 PHE A  63     -28.533  -2.781 -18.694  1.00  0.77           H  
ATOM   1031  HE2 PHE A  63     -28.322   1.431 -17.898  1.00  0.77           H  
ATOM   1032  HZ  PHE A  63     -28.781  -0.876 -17.125  1.00  0.77           H  
ATOM   1033  N   SER A  64     -25.706  -0.205 -25.097  1.00  0.87           N  
ATOM   1034  CA  SER A  64     -25.813  -0.001 -26.540  1.00  0.87           C  
ATOM   1035  C   SER A  64     -25.462  -1.270 -27.320  1.00  0.87           C  
ATOM   1036  O   SER A  64     -25.749  -1.368 -28.519  1.00  0.87           O  
ATOM   1037  CB  SER A  64     -24.895   1.107 -27.010  1.00  0.87           C  
ATOM   1038  OG  SER A  64     -23.540   0.703 -27.004  1.00  0.87           O  
ATOM   1039  H   SER A  64     -24.918   0.204 -24.597  1.00  0.87           H  
ATOM   1040  HA  SER A  64     -26.835   0.276 -26.765  1.00  0.87           H  
ATOM   1041 1HB  SER A  64     -25.181   1.429 -28.008  1.00  0.87           H  
ATOM   1042 2HB  SER A  64     -25.020   1.959 -26.346  1.00  0.87           H  
ATOM   1043  HG  SER A  64     -23.370   0.276 -26.139  1.00  0.87           H  
ATOM   1044  N   ILE A  65     -24.841  -2.234 -26.643  1.00  0.99           N  
ATOM   1045  CA  ILE A  65     -24.435  -3.493 -27.232  1.00  0.99           C  
ATOM   1046  C   ILE A  65     -25.610  -4.438 -27.156  1.00  0.99           C  
ATOM   1047  O   ILE A  65     -26.249  -4.533 -26.114  1.00  0.99           O  
ATOM   1048  CB  ILE A  65     -23.203  -4.075 -26.497  1.00  0.99           C  
ATOM   1049  CG1 ILE A  65     -21.967  -3.152 -26.692  1.00  0.99           C  
ATOM   1050  CG2 ILE A  65     -22.916  -5.491 -26.933  1.00  0.99           C  
ATOM   1051  CD1 ILE A  65     -20.776  -3.506 -25.795  1.00  0.99           C  
ATOM   1052  H   ILE A  65     -24.660  -2.116 -25.645  1.00  0.99           H  
ATOM   1053  HA  ILE A  65     -24.180  -3.334 -28.276  1.00  0.99           H  
ATOM   1054  HB  ILE A  65     -23.416  -4.087 -25.430  1.00  0.99           H  
ATOM   1055 1HG1 ILE A  65     -21.646  -3.208 -27.730  1.00  0.99           H  
ATOM   1056 2HG1 ILE A  65     -22.264  -2.128 -26.480  1.00  0.99           H  
ATOM   1057 1HG2 ILE A  65     -22.074  -5.855 -26.366  1.00  0.99           H  
ATOM   1058 2HG2 ILE A  65     -23.778  -6.122 -26.736  1.00  0.99           H  
ATOM   1059 3HG2 ILE A  65     -22.686  -5.513 -27.997  1.00  0.99           H  
ATOM   1060 1HD1 ILE A  65     -19.959  -2.814 -25.982  1.00  0.99           H  
ATOM   1061 2HD1 ILE A  65     -21.078  -3.433 -24.756  1.00  0.99           H  
ATOM   1062 3HD1 ILE A  65     -20.449  -4.522 -26.008  1.00  0.99           H  
ATOM   1063  N   ASP A  66     -25.932  -5.126 -28.248  1.00  1.11           N  
ATOM   1064  CA  ASP A  66     -27.058  -6.039 -28.163  1.00  1.11           C  
ATOM   1065  C   ASP A  66     -26.759  -6.964 -27.021  1.00  1.11           C  
ATOM   1066  O   ASP A  66     -25.782  -7.716 -27.057  1.00  1.11           O  
ATOM   1067  CB  ASP A  66     -27.264  -6.823 -29.453  1.00  1.11           C  
ATOM   1068  CG  ASP A  66     -28.536  -7.735 -29.450  1.00  1.11           C  
ATOM   1069  OD1 ASP A  66     -28.991  -8.179 -28.396  1.00  1.11           O  
ATOM   1070  OD2 ASP A  66     -28.999  -8.040 -30.549  1.00  1.11           O  
ATOM   1071  H   ASP A  66     -25.404  -5.018 -29.102  1.00  1.11           H  
ATOM   1072  HA  ASP A  66     -27.964  -5.476 -27.933  1.00  1.11           H  
ATOM   1073 1HB  ASP A  66     -27.338  -6.124 -30.291  1.00  1.11           H  
ATOM   1074 2HB  ASP A  66     -26.388  -7.452 -29.631  1.00  1.11           H  
ATOM   1075  N   LEU A  67     -27.610  -6.910 -26.013  1.00  1.20           N  
ATOM   1076  CA  LEU A  67     -27.377  -7.602 -24.775  1.00  1.20           C  
ATOM   1077  C   LEU A  67     -27.280  -9.104 -24.936  1.00  1.20           C  
ATOM   1078  O   LEU A  67     -26.625  -9.764 -24.124  1.00  1.20           O  
ATOM   1079  CB  LEU A  67     -28.466  -7.228 -23.769  1.00  1.20           C  
ATOM   1080  CG  LEU A  67     -28.426  -5.748 -23.338  1.00  1.20           C  
ATOM   1081  CD1 LEU A  67     -29.585  -5.454 -22.391  1.00  1.20           C  
ATOM   1082  CD2 LEU A  67     -27.092  -5.457 -22.710  1.00  1.20           C  
ATOM   1083  H   LEU A  67     -28.410  -6.301 -26.099  1.00  1.20           H  
ATOM   1084  HA  LEU A  67     -26.429  -7.244 -24.379  1.00  1.20           H  
ATOM   1085 1HB  LEU A  67     -29.439  -7.429 -24.215  1.00  1.20           H  
ATOM   1086 2HB  LEU A  67     -28.353  -7.846 -22.880  1.00  1.20           H  
ATOM   1087  HG  LEU A  67     -28.544  -5.108 -24.220  1.00  1.20           H  
ATOM   1088 1HD1 LEU A  67     -29.559  -4.402 -22.103  1.00  1.20           H  
ATOM   1089 2HD1 LEU A  67     -30.527  -5.669 -22.895  1.00  1.20           H  
ATOM   1090 3HD1 LEU A  67     -29.496  -6.078 -21.503  1.00  1.20           H  
ATOM   1091 1HD2 LEU A  67     -27.043  -4.413 -22.412  1.00  1.20           H  
ATOM   1092 2HD2 LEU A  67     -26.976  -6.091 -21.849  1.00  1.20           H  
ATOM   1093 3HD2 LEU A  67     -26.297  -5.661 -23.433  1.00  1.20           H  
ATOM   1094  N   LYS A  68     -27.885  -9.671 -25.988  1.00  1.24           N  
ATOM   1095  CA  LYS A  68     -27.809 -11.125 -26.145  1.00  1.24           C  
ATOM   1096  C   LYS A  68     -26.351 -11.574 -26.306  1.00  1.24           C  
ATOM   1097  O   LYS A  68     -26.025 -12.727 -26.020  1.00  1.24           O  
ATOM   1098  CB  LYS A  68     -28.609 -11.622 -27.354  1.00  1.24           C  
ATOM   1099  CG  LYS A  68     -27.973 -11.330 -28.710  1.00  1.24           C  
ATOM   1100  CD  LYS A  68     -28.862 -11.767 -29.865  1.00  1.24           C  
ATOM   1101  CE  LYS A  68     -28.172 -11.532 -31.202  1.00  1.24           C  
ATOM   1102  NZ  LYS A  68     -27.972 -10.087 -31.471  1.00  1.24           N  
ATOM   1103  H   LYS A  68     -28.372  -9.092 -26.691  1.00  1.24           H  
ATOM   1104  HA  LYS A  68     -28.210 -11.592 -25.247  1.00  1.24           H  
ATOM   1105 1HB  LYS A  68     -28.756 -12.697 -27.276  1.00  1.24           H  
ATOM   1106 2HB  LYS A  68     -29.592 -11.149 -27.352  1.00  1.24           H  
ATOM   1107 1HG  LYS A  68     -27.737 -10.281 -28.799  1.00  1.24           H  
ATOM   1108 2HG  LYS A  68     -27.043 -11.888 -28.789  1.00  1.24           H  
ATOM   1109 1HD  LYS A  68     -29.110 -12.821 -29.764  1.00  1.24           H  
ATOM   1110 2HD  LYS A  68     -29.783 -11.181 -29.844  1.00  1.24           H  
ATOM   1111 1HE  LYS A  68     -27.198 -12.024 -31.191  1.00  1.24           H  
ATOM   1112 2HE  LYS A  68     -28.778 -11.959 -31.999  1.00  1.24           H  
ATOM   1113 1HZ  LYS A  68     -27.508  -9.958 -32.345  1.00  1.24           H  
ATOM   1114 2HZ  LYS A  68     -28.866  -9.568 -31.479  1.00  1.24           H  
ATOM   1115 3HZ  LYS A  68     -27.410  -9.674 -30.737  1.00  1.24           H  
ATOM   1116  N   ASP A  69     -25.488 -10.664 -26.796  1.00  1.20           N  
ATOM   1117  CA  ASP A  69     -24.079 -10.939 -27.019  1.00  1.20           C  
ATOM   1118  C   ASP A  69     -23.169 -10.269 -25.988  1.00  1.20           C  
ATOM   1119  O   ASP A  69     -21.957 -10.238 -26.180  1.00  1.20           O  
ATOM   1120  CB  ASP A  69     -23.651 -10.481 -28.423  1.00  1.20           C  
ATOM   1121  CG  ASP A  69     -24.300 -11.295 -29.570  1.00  1.20           C  
ATOM   1122  OD1 ASP A  69     -24.362 -12.491 -29.454  1.00  1.20           O  
ATOM   1123  OD2 ASP A  69     -24.720 -10.711 -30.553  1.00  1.20           O  
ATOM   1124  H   ASP A  69     -25.814  -9.714 -26.985  1.00  1.20           H  
ATOM   1125  HA  ASP A  69     -23.927 -12.015 -26.946  1.00  1.20           H  
ATOM   1126 1HB  ASP A  69     -23.922  -9.426 -28.544  1.00  1.20           H  
ATOM   1127 2HB  ASP A  69     -22.567 -10.549 -28.510  1.00  1.20           H  
ATOM   1128  N   ARG A  70     -23.727  -9.714 -24.905  1.00  1.11           N  
ATOM   1129  CA  ARG A  70     -22.878  -9.028 -23.927  1.00  1.11           C  
ATOM   1130  C   ARG A  70     -22.321  -9.988 -22.889  1.00  1.11           C  
ATOM   1131  O   ARG A  70     -21.127  -9.964 -22.575  1.00  1.11           O  
ATOM   1132  CB  ARG A  70     -23.620  -7.927 -23.186  1.00  1.11           C  
ATOM   1133  CG  ARG A  70     -22.738  -7.111 -22.208  1.00  1.11           C  
ATOM   1134  CD  ARG A  70     -23.530  -6.189 -21.332  1.00  1.11           C  
ATOM   1135  NE  ARG A  70     -24.357  -6.947 -20.392  1.00  1.11           N  
ATOM   1136  CZ  ARG A  70     -25.322  -6.446 -19.588  1.00  1.11           C  
ATOM   1137  NH1 ARG A  70     -25.605  -5.167 -19.588  1.00  1.11           N  
ATOM   1138  NH2 ARG A  70     -25.979  -7.267 -18.792  1.00  1.11           N  
ATOM   1139  H   ARG A  70     -24.732  -9.773 -24.746  1.00  1.11           H  
ATOM   1140  HA  ARG A  70     -22.043  -8.572 -24.462  1.00  1.11           H  
ATOM   1141 1HB  ARG A  70     -24.038  -7.227 -23.912  1.00  1.11           H  
ATOM   1142 2HB  ARG A  70     -24.453  -8.354 -22.625  1.00  1.11           H  
ATOM   1143 1HG  ARG A  70     -22.189  -7.799 -21.556  1.00  1.11           H  
ATOM   1144 2HG  ARG A  70     -22.028  -6.510 -22.777  1.00  1.11           H  
ATOM   1145 1HD  ARG A  70     -22.847  -5.568 -20.759  1.00  1.11           H  
ATOM   1146 2HD  ARG A  70     -24.178  -5.557 -21.939  1.00  1.11           H  
ATOM   1147  HE  ARG A  70     -24.172  -7.943 -20.319  1.00  1.11           H  
ATOM   1148 1HH1 ARG A  70     -25.097  -4.542 -20.190  1.00  1.11           H  
ATOM   1149 2HH1 ARG A  70     -26.322  -4.810 -18.973  1.00  1.11           H  
ATOM   1150 1HH2 ARG A  70     -25.742  -8.250 -18.797  1.00  1.11           H  
ATOM   1151 2HH2 ARG A  70     -26.699  -6.916 -18.182  1.00  1.11           H  
ATOM   1152  N   GLN A  71     -23.184 -10.804 -22.298  1.00  0.99           N  
ATOM   1153  CA  GLN A  71     -22.685 -11.677 -21.254  1.00  0.99           C  
ATOM   1154  C   GLN A  71     -21.690 -12.654 -21.850  1.00  0.99           C  
ATOM   1155  O   GLN A  71     -21.952 -13.262 -22.887  1.00  0.99           O  
ATOM   1156  CB  GLN A  71     -23.810 -12.436 -20.556  1.00  0.99           C  
ATOM   1157  CG  GLN A  71     -23.330 -13.266 -19.369  1.00  0.99           C  
ATOM   1158  CD  GLN A  71     -24.450 -13.961 -18.662  1.00  0.99           C  
ATOM   1159  OE1 GLN A  71     -25.622 -13.791 -19.022  1.00  0.99           O  
ATOM   1160  NE2 GLN A  71     -24.116 -14.754 -17.654  1.00  0.99           N  
ATOM   1161  H   GLN A  71     -24.156 -10.825 -22.575  1.00  0.99           H  
ATOM   1162  HA  GLN A  71     -22.175 -11.069 -20.516  1.00  0.99           H  
ATOM   1163 1HB  GLN A  71     -24.558 -11.728 -20.197  1.00  0.99           H  
ATOM   1164 2HB  GLN A  71     -24.298 -13.101 -21.268  1.00  0.99           H  
ATOM   1165 1HG  GLN A  71     -22.640 -14.028 -19.727  1.00  0.99           H  
ATOM   1166 2HG  GLN A  71     -22.822 -12.610 -18.659  1.00  0.99           H  
ATOM   1167 1HE2 GLN A  71     -24.826 -15.244 -17.141  1.00  0.99           H  
ATOM   1168 2HE2 GLN A  71     -23.134 -14.865 -17.371  1.00  0.99           H  
ATOM   1169  N   GLY A  72     -20.543 -12.795 -21.207  1.00  0.87           N  
ATOM   1170  CA  GLY A  72     -19.514 -13.711 -21.679  1.00  0.87           C  
ATOM   1171  C   GLY A  72     -18.629 -13.110 -22.779  1.00  0.87           C  
ATOM   1172  O   GLY A  72     -17.692 -13.756 -23.246  1.00  0.87           O  
ATOM   1173  H   GLY A  72     -20.386 -12.245 -20.362  1.00  0.87           H  
ATOM   1174 1HA  GLY A  72     -18.897 -14.014 -20.835  1.00  0.87           H  
ATOM   1175 2HA  GLY A  72     -19.991 -14.613 -22.054  1.00  0.87           H  
ATOM   1176  N   SER A  73     -18.898 -11.861 -23.160  1.00  0.77           N  
ATOM   1177  CA  SER A  73     -18.164 -11.171 -24.213  1.00  0.77           C  
ATOM   1178  C   SER A  73     -16.779 -10.757 -23.771  1.00  0.77           C  
ATOM   1179  O   SER A  73     -16.455 -10.835 -22.577  1.00  0.77           O  
ATOM   1180  CB  SER A  73     -18.908  -9.935 -24.646  1.00  0.77           C  
ATOM   1181  OG  SER A  73     -18.931  -8.984 -23.622  1.00  0.77           O  
ATOM   1182  H   SER A  73     -19.692 -11.367 -22.749  1.00  0.77           H  
ATOM   1183  HA  SER A  73     -18.071 -11.846 -25.065  1.00  0.77           H  
ATOM   1184 1HB  SER A  73     -18.428  -9.514 -25.519  1.00  0.77           H  
ATOM   1185 2HB  SER A  73     -19.911 -10.198 -24.921  1.00  0.77           H  
ATOM   1186  HG  SER A  73     -19.629  -9.290 -23.013  1.00  0.77           H  
ATOM   1187  N   SER A  74     -15.975 -10.307 -24.749  1.00  0.69           N  
ATOM   1188  CA  SER A  74     -14.634  -9.805 -24.482  1.00  0.69           C  
ATOM   1189  C   SER A  74     -14.483  -8.330 -24.905  1.00  0.69           C  
ATOM   1190  O   SER A  74     -14.751  -7.969 -26.052  1.00  0.69           O  
ATOM   1191  CB  SER A  74     -13.602 -10.651 -25.184  1.00  0.69           C  
ATOM   1192  OG  SER A  74     -12.314 -10.161 -24.945  1.00  0.69           O  
ATOM   1193  H   SER A  74     -16.321 -10.303 -25.696  1.00  0.69           H  
ATOM   1194  HA  SER A  74     -14.467  -9.884 -23.422  1.00  0.69           H  
ATOM   1195 1HB  SER A  74     -13.674 -11.682 -24.842  1.00  0.69           H  
ATOM   1196 2HB  SER A  74     -13.801 -10.649 -26.246  1.00  0.69           H  
ATOM   1197  HG  SER A  74     -12.406  -9.196 -24.886  1.00  0.69           H  
ATOM   1198  N   LEU A  75     -14.082  -7.494 -23.952  1.00  0.64           N  
ATOM   1199  CA  LEU A  75     -13.901  -6.037 -24.121  1.00  0.64           C  
ATOM   1200  C   LEU A  75     -12.401  -5.655 -24.049  1.00  0.64           C  
ATOM   1201  O   LEU A  75     -11.683  -6.230 -23.232  1.00  0.64           O  
ATOM   1202  CB  LEU A  75     -14.704  -5.311 -23.017  1.00  0.64           C  
ATOM   1203  CG  LEU A  75     -14.764  -3.769 -23.049  1.00  0.64           C  
ATOM   1204  CD1 LEU A  75     -15.642  -3.323 -24.220  1.00  0.64           C  
ATOM   1205  CD2 LEU A  75     -15.298  -3.247 -21.707  1.00  0.64           C  
ATOM   1206  H   LEU A  75     -13.895  -7.905 -23.034  1.00  0.64           H  
ATOM   1207  HA  LEU A  75     -14.284  -5.744 -25.098  1.00  0.64           H  
ATOM   1208 1HB  LEU A  75     -15.730  -5.669 -23.073  1.00  0.64           H  
ATOM   1209 2HB  LEU A  75     -14.303  -5.612 -22.052  1.00  0.64           H  
ATOM   1210  HG  LEU A  75     -13.775  -3.375 -23.223  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  75     -15.673  -2.235 -24.264  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  75     -15.230  -3.713 -25.142  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  75     -16.652  -3.710 -24.086  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  75     -15.335  -2.161 -21.732  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  75     -16.289  -3.642 -21.544  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  75     -14.656  -3.560 -20.897  1.00  0.64           H  
ATOM   1217  N   VAL A  76     -11.917  -4.752 -24.916  1.00  0.61           N  
ATOM   1218  CA  VAL A  76     -10.509  -4.293 -24.825  1.00  0.61           C  
ATOM   1219  C   VAL A  76     -10.429  -2.850 -24.301  1.00  0.61           C  
ATOM   1220  O   VAL A  76     -11.112  -1.971 -24.827  1.00  0.61           O  
ATOM   1221  CB  VAL A  76      -9.831  -4.344 -26.189  1.00  0.61           C  
ATOM   1222  CG1 VAL A  76      -8.377  -3.866 -26.086  1.00  0.61           C  
ATOM   1223  CG2 VAL A  76      -9.912  -5.730 -26.729  1.00  0.61           C  
ATOM   1224  H   VAL A  76     -12.533  -4.375 -25.637  1.00  0.61           H  
ATOM   1225  HA  VAL A  76      -9.970  -4.946 -24.141  1.00  0.61           H  
ATOM   1226  HB  VAL A  76     -10.350  -3.667 -26.865  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  76      -7.919  -3.890 -27.071  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  76      -8.349  -2.852 -25.699  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  76      -7.825  -4.524 -25.408  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  76      -9.453  -5.759 -27.707  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  76      -9.397  -6.408 -26.061  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  76     -10.953  -6.015 -26.809  1.00  0.61           H  
ATOM   1233  N   VAL A  77      -9.655  -2.620 -23.240  1.00  0.60           N  
ATOM   1234  CA  VAL A  77      -9.591  -1.302 -22.596  1.00  0.60           C  
ATOM   1235  C   VAL A  77      -8.182  -0.747 -22.317  1.00  0.60           C  
ATOM   1236  O   VAL A  77      -7.263  -1.456 -21.901  1.00  0.60           O  
ATOM   1237  CB  VAL A  77     -10.437  -1.316 -21.298  1.00  0.60           C  
ATOM   1238  CG1 VAL A  77     -10.360   0.015 -20.571  1.00  0.60           C  
ATOM   1239  CG2 VAL A  77     -11.884  -1.640 -21.670  1.00  0.60           C  
ATOM   1240  H   VAL A  77      -9.094  -3.388 -22.878  1.00  0.60           H  
ATOM   1241  HA  VAL A  77     -10.076  -0.602 -23.270  1.00  0.60           H  
ATOM   1242  HB  VAL A  77     -10.062  -2.066 -20.638  1.00  0.60           H  
ATOM   1243 1HG1 VAL A  77     -10.961  -0.033 -19.668  1.00  0.60           H  
ATOM   1244 2HG1 VAL A  77      -9.334   0.219 -20.301  1.00  0.60           H  
ATOM   1245 3HG1 VAL A  77     -10.736   0.810 -21.222  1.00  0.60           H  
ATOM   1246 1HG2 VAL A  77     -12.479  -1.684 -20.794  1.00  0.60           H  
ATOM   1247 2HG2 VAL A  77     -12.268  -0.891 -22.335  1.00  0.60           H  
ATOM   1248 3HG2 VAL A  77     -11.933  -2.592 -22.151  1.00  0.60           H  
ATOM   1249  N   GLY A  78      -8.020   0.537 -22.570  1.00  0.62           N  
ATOM   1250  CA  GLY A  78      -6.761   1.208 -22.246  1.00  0.62           C  
ATOM   1251  C   GLY A  78      -6.847   2.662 -22.643  1.00  0.62           C  
ATOM   1252  O   GLY A  78      -7.918   3.119 -23.023  1.00  0.62           O  
ATOM   1253  H   GLY A  78      -8.806   1.053 -22.977  1.00  0.62           H  
ATOM   1254 1HA  GLY A  78      -6.570   1.129 -21.176  1.00  0.62           H  
ATOM   1255 2HA  GLY A  78      -5.935   0.721 -22.749  1.00  0.62           H  
ATOM   1256  N   GLY A  79      -5.737   3.384 -22.588  1.00  0.65           N  
ATOM   1257  CA  GLY A  79      -5.765   4.791 -22.970  1.00  0.65           C  
ATOM   1258  C   GLY A  79      -4.408   5.383 -23.280  1.00  0.65           C  
ATOM   1259  O   GLY A  79      -3.419   4.674 -23.469  1.00  0.65           O  
ATOM   1260  H   GLY A  79      -4.898   2.970 -22.194  1.00  0.65           H  
ATOM   1261 1HA  GLY A  79      -6.416   4.920 -23.834  1.00  0.65           H  
ATOM   1262 2HA  GLY A  79      -6.201   5.365 -22.165  1.00  0.65           H  
ATOM   1263  N   ASP A  80      -4.374   6.708 -23.365  1.00  0.70           N  
ATOM   1264  CA  ASP A  80      -3.151   7.424 -23.729  1.00  0.70           C  
ATOM   1265  C   ASP A  80      -2.197   7.751 -22.569  1.00  0.70           C  
ATOM   1266  O   ASP A  80      -1.177   8.411 -22.770  1.00  0.70           O  
ATOM   1267  CB  ASP A  80      -3.531   8.705 -24.444  1.00  0.70           C  
ATOM   1268  CG  ASP A  80      -4.269   9.625 -23.543  1.00  0.70           C  
ATOM   1269  OD1 ASP A  80      -4.391   9.317 -22.376  1.00  0.70           O  
ATOM   1270  OD2 ASP A  80      -4.736  10.640 -23.992  1.00  0.70           O  
ATOM   1271  H   ASP A  80      -5.247   7.218 -23.197  1.00  0.70           H  
ATOM   1272  HA  ASP A  80      -2.622   6.799 -24.432  1.00  0.70           H  
ATOM   1273 1HB  ASP A  80      -2.635   9.209 -24.808  1.00  0.70           H  
ATOM   1274 2HB  ASP A  80      -4.155   8.480 -25.321  1.00  0.70           H  
ATOM   1275  N   GLY A  81      -2.528   7.289 -21.368  1.00  0.76           N  
ATOM   1276  CA  GLY A  81      -1.725   7.517 -20.166  1.00  0.76           C  
ATOM   1277  C   GLY A  81      -1.985   8.831 -19.409  1.00  0.76           C  
ATOM   1278  O   GLY A  81      -1.323   9.087 -18.400  1.00  0.76           O  
ATOM   1279  H   GLY A  81      -3.390   6.771 -21.291  1.00  0.76           H  
ATOM   1280 1HA  GLY A  81      -1.902   6.696 -19.476  1.00  0.76           H  
ATOM   1281 2HA  GLY A  81      -0.672   7.468 -20.437  1.00  0.76           H  
ATOM   1282  N   ARG A  82      -2.934   9.659 -19.856  1.00  0.82           N  
ATOM   1283  CA  ARG A  82      -3.168  10.918 -19.143  1.00  0.82           C  
ATOM   1284  C   ARG A  82      -3.616  10.653 -17.687  1.00  0.82           C  
ATOM   1285  O   ARG A  82      -4.186   9.599 -17.397  1.00  0.82           O  
ATOM   1286  CB  ARG A  82      -4.093  11.838 -19.933  1.00  0.82           C  
ATOM   1287  CG  ARG A  82      -5.527  11.432 -20.161  1.00  0.82           C  
ATOM   1288  CD  ARG A  82      -6.176  12.467 -21.039  1.00  0.82           C  
ATOM   1289  NE  ARG A  82      -5.699  12.455 -22.375  1.00  0.82           N  
ATOM   1290  CZ  ARG A  82      -5.594  13.528 -23.175  1.00  0.82           C  
ATOM   1291  NH1 ARG A  82      -5.919  14.717 -22.784  1.00  0.82           N  
ATOM   1292  NH2 ARG A  82      -5.125  13.387 -24.382  1.00  0.82           N  
ATOM   1293  H   ARG A  82      -3.470   9.441 -20.710  1.00  0.82           H  
ATOM   1294  HA  ARG A  82      -2.228  11.449 -19.110  1.00  0.82           H  
ATOM   1295 1HB  ARG A  82      -4.107  12.816 -19.455  1.00  0.82           H  
ATOM   1296 2HB  ARG A  82      -3.661  11.976 -20.926  1.00  0.82           H  
ATOM   1297 1HG  ARG A  82      -5.578  10.465 -20.652  1.00  0.82           H  
ATOM   1298 2HG  ARG A  82      -6.057  11.393 -19.212  1.00  0.82           H  
ATOM   1299 1HD  ARG A  82      -7.250  12.325 -21.056  1.00  0.82           H  
ATOM   1300 2HD  ARG A  82      -5.923  13.424 -20.661  1.00  0.82           H  
ATOM   1301  HE  ARG A  82      -5.401  11.574 -22.779  1.00  0.82           H  
ATOM   1302 1HH1 ARG A  82      -6.275  14.872 -21.861  1.00  0.82           H  
ATOM   1303 2HH1 ARG A  82      -5.798  15.477 -23.460  1.00  0.82           H  
ATOM   1304 1HH2 ARG A  82      -4.839  12.441 -24.685  1.00  0.82           H  
ATOM   1305 2HH2 ARG A  82      -4.995  14.232 -24.960  1.00  0.82           H  
ATOM   1306  N   TYR A  83      -3.377  11.619 -16.785  1.00  0.87           N  
ATOM   1307  CA  TYR A  83      -3.568  11.467 -15.313  1.00  0.87           C  
ATOM   1308  C   TYR A  83      -4.628  10.508 -14.756  1.00  0.87           C  
ATOM   1309  O   TYR A  83      -4.342   9.794 -13.795  1.00  0.87           O  
ATOM   1310  CB  TYR A  83      -3.865  12.818 -14.632  1.00  0.87           C  
ATOM   1311  CG  TYR A  83      -2.672  13.719 -14.412  1.00  0.87           C  
ATOM   1312  CD1 TYR A  83      -2.575  14.896 -15.088  1.00  0.87           C  
ATOM   1313  CD2 TYR A  83      -1.669  13.359 -13.509  1.00  0.87           C  
ATOM   1314  CE1 TYR A  83      -1.482  15.722 -14.885  1.00  0.87           C  
ATOM   1315  CE2 TYR A  83      -0.568  14.194 -13.322  1.00  0.87           C  
ATOM   1316  CZ  TYR A  83      -0.483  15.377 -14.031  1.00  0.87           C  
ATOM   1317  OH  TYR A  83       0.605  16.232 -13.891  1.00  0.87           O  
ATOM   1318  H   TYR A  83      -2.930  12.466 -17.138  1.00  0.87           H  
ATOM   1319  HA  TYR A  83      -2.614  11.114 -14.921  1.00  0.87           H  
ATOM   1320 1HB  TYR A  83      -4.588  13.352 -15.187  1.00  0.87           H  
ATOM   1321 2HB  TYR A  83      -4.312  12.621 -13.658  1.00  0.87           H  
ATOM   1322  HD1 TYR A  83      -3.357  15.179 -15.782  1.00  0.87           H  
ATOM   1323  HD2 TYR A  83      -1.739  12.420 -12.960  1.00  0.87           H  
ATOM   1324  HE1 TYR A  83      -1.400  16.658 -15.403  1.00  0.87           H  
ATOM   1325  HE2 TYR A  83       0.227  13.911 -12.631  1.00  0.87           H  
ATOM   1326  HH  TYR A  83       0.731  16.762 -14.733  1.00  0.87           H  
ATOM   1327  N   PHE A  84      -5.847  10.508 -15.265  1.00  0.90           N  
ATOM   1328  CA  PHE A  84      -6.883   9.694 -14.627  1.00  0.90           C  
ATOM   1329  C   PHE A  84      -7.045   8.325 -15.272  1.00  0.90           C  
ATOM   1330  O   PHE A  84      -7.911   7.551 -14.871  1.00  0.90           O  
ATOM   1331  CB  PHE A  84      -8.259  10.376 -14.668  1.00  0.90           C  
ATOM   1332  CG  PHE A  84      -8.407  11.649 -13.902  1.00  0.90           C  
ATOM   1333  CD1 PHE A  84      -7.478  12.039 -12.954  1.00  0.90           C  
ATOM   1334  CD2 PHE A  84      -9.523  12.454 -14.119  1.00  0.90           C  
ATOM   1335  CE1 PHE A  84      -7.649  13.216 -12.253  1.00  0.90           C  
ATOM   1336  CE2 PHE A  84      -9.698  13.618 -13.419  1.00  0.90           C  
ATOM   1337  CZ  PHE A  84      -8.758  14.003 -12.484  1.00  0.90           C  
ATOM   1338  H   PHE A  84      -6.054  11.063 -16.082  1.00  0.90           H  
ATOM   1339  HA  PHE A  84      -6.609   9.543 -13.582  1.00  0.90           H  
ATOM   1340 1HB  PHE A  84      -8.523  10.569 -15.706  1.00  0.90           H  
ATOM   1341 2HB  PHE A  84      -8.994   9.686 -14.281  1.00  0.90           H  
ATOM   1342  HD1 PHE A  84      -6.605  11.413 -12.766  1.00  0.90           H  
ATOM   1343  HD2 PHE A  84     -10.265  12.149 -14.859  1.00  0.90           H  
ATOM   1344  HE1 PHE A  84      -6.911  13.521 -11.511  1.00  0.90           H  
ATOM   1345  HE2 PHE A  84     -10.578  14.240 -13.600  1.00  0.90           H  
ATOM   1346  HZ  PHE A  84      -8.894  14.934 -11.922  1.00  0.90           H  
ATOM   1347  N   ASN A  85      -6.188   8.000 -16.228  1.00  0.90           N  
ATOM   1348  CA  ASN A  85      -6.304   6.759 -16.984  1.00  0.90           C  
ATOM   1349  C   ASN A  85      -6.375   5.495 -16.133  1.00  0.90           C  
ATOM   1350  O   ASN A  85      -7.322   4.727 -16.267  1.00  0.90           O  
ATOM   1351  CB  ASN A  85      -5.146   6.681 -17.965  1.00  0.90           C  
ATOM   1352  CG  ASN A  85      -5.157   5.478 -18.846  1.00  0.90           C  
ATOM   1353  OD1 ASN A  85      -6.083   5.273 -19.625  1.00  0.90           O  
ATOM   1354  ND2 ASN A  85      -4.134   4.686 -18.747  1.00  0.90           N  
ATOM   1355  H   ASN A  85      -5.455   8.657 -16.487  1.00  0.90           H  
ATOM   1356  HA  ASN A  85      -7.233   6.808 -17.557  1.00  0.90           H  
ATOM   1357 1HB  ASN A  85      -5.168   7.566 -18.606  1.00  0.90           H  
ATOM   1358 2HB  ASN A  85      -4.203   6.710 -17.417  1.00  0.90           H  
ATOM   1359 1HD2 ASN A  85      -4.081   3.854 -19.321  1.00  0.90           H  
ATOM   1360 2HD2 ASN A  85      -3.400   4.894 -18.101  1.00  0.90           H  
ATOM   1361  N   LYS A  86      -5.439   5.263 -15.211  1.00  0.88           N  
ATOM   1362  CA  LYS A  86      -5.553   4.011 -14.453  1.00  0.88           C  
ATOM   1363  C   LYS A  86      -6.826   3.940 -13.605  1.00  0.88           C  
ATOM   1364  O   LYS A  86      -7.419   2.864 -13.472  1.00  0.88           O  
ATOM   1365  CB  LYS A  86      -4.318   3.744 -13.585  1.00  0.88           C  
ATOM   1366  CG  LYS A  86      -3.064   3.322 -14.375  1.00  0.88           C  
ATOM   1367  CD  LYS A  86      -1.879   3.050 -13.441  1.00  0.88           C  
ATOM   1368  CE  LYS A  86      -0.649   2.551 -14.209  1.00  0.88           C  
ATOM   1369  NZ  LYS A  86       0.516   2.318 -13.305  1.00  0.88           N  
ATOM   1370  H   LYS A  86      -4.677   5.910 -15.065  1.00  0.88           H  
ATOM   1371  HA  LYS A  86      -5.608   3.194 -15.174  1.00  0.88           H  
ATOM   1372 1HB  LYS A  86      -4.076   4.644 -13.018  1.00  0.88           H  
ATOM   1373 2HB  LYS A  86      -4.545   2.956 -12.866  1.00  0.88           H  
ATOM   1374 1HG  LYS A  86      -3.278   2.409 -14.941  1.00  0.88           H  
ATOM   1375 2HG  LYS A  86      -2.790   4.104 -15.083  1.00  0.88           H  
ATOM   1376 1HD  LYS A  86      -1.616   3.966 -12.912  1.00  0.88           H  
ATOM   1377 2HD  LYS A  86      -2.162   2.294 -12.707  1.00  0.88           H  
ATOM   1378 1HE  LYS A  86      -0.898   1.611 -14.702  1.00  0.88           H  
ATOM   1379 2HE  LYS A  86      -0.372   3.284 -14.967  1.00  0.88           H  
ATOM   1380 1HZ  LYS A  86       1.308   1.979 -13.841  1.00  0.88           H  
ATOM   1381 2HZ  LYS A  86       0.764   3.177 -12.849  1.00  0.88           H  
ATOM   1382 3HZ  LYS A  86       0.266   1.627 -12.615  1.00  0.88           H  
ATOM   1383  N   SER A  87      -7.249   5.075 -13.032  1.00  0.85           N  
ATOM   1384  CA  SER A  87      -8.449   5.098 -12.195  1.00  0.85           C  
ATOM   1385  C   SER A  87      -9.697   4.850 -13.042  1.00  0.85           C  
ATOM   1386  O   SER A  87     -10.618   4.124 -12.637  1.00  0.85           O  
ATOM   1387  CB  SER A  87      -8.567   6.429 -11.475  1.00  0.85           C  
ATOM   1388  OG  SER A  87      -7.526   6.600 -10.548  1.00  0.85           O  
ATOM   1389  H   SER A  87      -6.738   5.932 -13.194  1.00  0.85           H  
ATOM   1390  HA  SER A  87      -8.372   4.300 -11.454  1.00  0.85           H  
ATOM   1391 1HB  SER A  87      -8.542   7.239 -12.209  1.00  0.85           H  
ATOM   1392 2HB  SER A  87      -9.526   6.480 -10.964  1.00  0.85           H  
ATOM   1393  HG  SER A  87      -7.705   7.432 -10.101  1.00  0.85           H  
ATOM   1394  N   GLN A  88      -9.729   5.452 -14.228  1.00  0.82           N  
ATOM   1395  CA  GLN A  88     -10.860   5.291 -15.119  1.00  0.82           C  
ATOM   1396  C   GLN A  88     -10.952   3.848 -15.579  1.00  0.82           C  
ATOM   1397  O   GLN A  88     -12.041   3.279 -15.646  1.00  0.82           O  
ATOM   1398  CB  GLN A  88     -10.727   6.225 -16.307  1.00  0.82           C  
ATOM   1399  CG  GLN A  88     -10.886   7.704 -15.982  1.00  0.82           C  
ATOM   1400  CD  GLN A  88     -10.634   8.600 -17.163  1.00  0.82           C  
ATOM   1401  OE1 GLN A  88      -9.839   8.311 -18.060  1.00  0.82           O  
ATOM   1402  NE2 GLN A  88     -11.332   9.723 -17.166  1.00  0.82           N  
ATOM   1403  H   GLN A  88      -8.952   6.049 -14.514  1.00  0.82           H  
ATOM   1404  HA  GLN A  88     -11.767   5.536 -14.570  1.00  0.82           H  
ATOM   1405 1HB  GLN A  88      -9.721   6.118 -16.687  1.00  0.82           H  
ATOM   1406 2HB  GLN A  88     -11.428   5.947 -17.093  1.00  0.82           H  
ATOM   1407 1HG  GLN A  88     -11.868   7.907 -15.639  1.00  0.82           H  
ATOM   1408 2HG  GLN A  88     -10.201   7.957 -15.207  1.00  0.82           H  
ATOM   1409 1HE2 GLN A  88     -11.238  10.373 -17.923  1.00  0.82           H  
ATOM   1410 2HE2 GLN A  88     -11.956   9.906 -16.406  1.00  0.82           H  
ATOM   1411  N   ILE A  89      -9.801   3.229 -15.839  1.00  0.79           N  
ATOM   1412  CA  ILE A  89      -9.799   1.845 -16.266  1.00  0.79           C  
ATOM   1413  C   ILE A  89     -10.315   0.962 -15.154  1.00  0.79           C  
ATOM   1414  O   ILE A  89     -11.151   0.102 -15.403  1.00  0.79           O  
ATOM   1415  CB  ILE A  89      -8.430   1.367 -16.692  1.00  0.79           C  
ATOM   1416  CG1 ILE A  89      -8.031   2.074 -17.897  1.00  0.79           C  
ATOM   1417  CG2 ILE A  89      -8.513  -0.058 -16.985  1.00  0.79           C  
ATOM   1418  CD1 ILE A  89      -6.657   1.890 -18.230  1.00  0.79           C  
ATOM   1419  H   ILE A  89      -8.919   3.740 -15.782  1.00  0.79           H  
ATOM   1420  HA  ILE A  89     -10.466   1.746 -17.117  1.00  0.79           H  
ATOM   1421  HB  ILE A  89      -7.698   1.563 -15.903  1.00  0.79           H  
ATOM   1422 1HG1 ILE A  89      -8.642   1.750 -18.726  1.00  0.79           H  
ATOM   1423 2HG1 ILE A  89      -8.197   3.112 -17.739  1.00  0.79           H  
ATOM   1424 1HG2 ILE A  89      -7.539  -0.398 -17.297  1.00  0.79           H  
ATOM   1425 2HG2 ILE A  89      -8.826  -0.581 -16.099  1.00  0.79           H  
ATOM   1426 3HG2 ILE A  89      -9.236  -0.235 -17.777  1.00  0.79           H  
ATOM   1427 1HD1 ILE A  89      -6.431   2.465 -19.125  1.00  0.79           H  
ATOM   1428 2HD1 ILE A  89      -6.042   2.244 -17.405  1.00  0.79           H  
ATOM   1429 3HD1 ILE A  89      -6.470   0.836 -18.408  1.00  0.79           H  
ATOM   1430  N   GLU A  90      -9.849   1.186 -13.919  1.00  0.77           N  
ATOM   1431  CA  GLU A  90     -10.343   0.410 -12.786  1.00  0.77           C  
ATOM   1432  C   GLU A  90     -11.869   0.471 -12.749  1.00  0.77           C  
ATOM   1433  O   GLU A  90     -12.527  -0.562 -12.604  1.00  0.77           O  
ATOM   1434  CB  GLU A  90      -9.757   0.957 -11.480  1.00  0.77           C  
ATOM   1435  CG  GLU A  90     -10.216   0.280 -10.199  1.00  0.77           C  
ATOM   1436  CD  GLU A  90      -9.590   0.932  -8.975  1.00  0.77           C  
ATOM   1437  OE1 GLU A  90      -8.393   1.022  -8.909  1.00  0.77           O  
ATOM   1438  OE2 GLU A  90     -10.324   1.347  -8.093  1.00  0.77           O  
ATOM   1439  H   GLU A  90      -9.132   1.897 -13.767  1.00  0.77           H  
ATOM   1440  HA  GLU A  90     -10.038  -0.628 -12.910  1.00  0.77           H  
ATOM   1441 1HB  GLU A  90      -8.670   0.892 -11.524  1.00  0.77           H  
ATOM   1442 2HB  GLU A  90     -10.006   2.010 -11.392  1.00  0.77           H  
ATOM   1443 1HG  GLU A  90     -11.303   0.357 -10.128  1.00  0.77           H  
ATOM   1444 2HG  GLU A  90      -9.952  -0.778 -10.226  1.00  0.77           H  
ATOM   1445  N   THR A  91     -12.434   1.667 -12.948  1.00  0.75           N  
ATOM   1446  CA  THR A  91     -13.883   1.818 -12.970  1.00  0.75           C  
ATOM   1447  C   THR A  91     -14.491   0.973 -14.091  1.00  0.75           C  
ATOM   1448  O   THR A  91     -15.490   0.276 -13.886  1.00  0.75           O  
ATOM   1449  CB  THR A  91     -14.287   3.286 -13.141  1.00  0.75           C  
ATOM   1450  OG1 THR A  91     -13.808   4.051 -12.018  1.00  0.75           O  
ATOM   1451  CG2 THR A  91     -15.797   3.397 -13.264  1.00  0.75           C  
ATOM   1452  H   THR A  91     -11.838   2.493 -13.051  1.00  0.75           H  
ATOM   1453  HA  THR A  91     -14.282   1.459 -12.020  1.00  0.75           H  
ATOM   1454  HB  THR A  91     -13.835   3.669 -14.032  1.00  0.75           H  
ATOM   1455  HG1 THR A  91     -12.834   4.043 -12.022  1.00  0.75           H  
ATOM   1456 1HG2 THR A  91     -16.076   4.434 -13.398  1.00  0.75           H  
ATOM   1457 2HG2 THR A  91     -16.133   2.820 -14.124  1.00  0.75           H  
ATOM   1458 3HG2 THR A  91     -16.271   3.009 -12.361  1.00  0.75           H  
ATOM   1459  N   ILE A  92     -13.876   1.003 -15.271  1.00  0.73           N  
ATOM   1460  CA  ILE A  92     -14.377   0.227 -16.394  1.00  0.73           C  
ATOM   1461  C   ILE A  92     -14.356  -1.255 -16.070  1.00  0.73           C  
ATOM   1462  O   ILE A  92     -15.302  -1.968 -16.402  1.00  0.73           O  
ATOM   1463  CB  ILE A  92     -13.596   0.479 -17.693  1.00  0.73           C  
ATOM   1464  CG1 ILE A  92     -13.815   1.891 -18.199  1.00  0.73           C  
ATOM   1465  CG2 ILE A  92     -14.109  -0.487 -18.730  1.00  0.73           C  
ATOM   1466  CD1 ILE A  92     -12.885   2.322 -19.288  1.00  0.73           C  
ATOM   1467  H   ILE A  92     -13.056   1.600 -15.391  1.00  0.73           H  
ATOM   1468  HA  ILE A  92     -15.409   0.490 -16.567  1.00  0.73           H  
ATOM   1469  HB  ILE A  92     -12.532   0.333 -17.534  1.00  0.73           H  
ATOM   1470 1HG1 ILE A  92     -14.805   1.952 -18.592  1.00  0.73           H  
ATOM   1471 2HG1 ILE A  92     -13.715   2.582 -17.366  1.00  0.73           H  
ATOM   1472 1HG2 ILE A  92     -13.586  -0.298 -19.639  1.00  0.73           H  
ATOM   1473 2HG2 ILE A  92     -13.942  -1.515 -18.400  1.00  0.73           H  
ATOM   1474 3HG2 ILE A  92     -15.176  -0.322 -18.884  1.00  0.73           H  
ATOM   1475 1HD1 ILE A  92     -13.135   3.332 -19.584  1.00  0.73           H  
ATOM   1476 2HD1 ILE A  92     -11.862   2.293 -18.930  1.00  0.73           H  
ATOM   1477 3HD1 ILE A  92     -12.992   1.657 -20.137  1.00  0.73           H  
ATOM   1478  N   VAL A  93     -13.288  -1.728 -15.430  1.00  0.72           N  
ATOM   1479  CA  VAL A  93     -13.185  -3.137 -15.090  1.00  0.72           C  
ATOM   1480  C   VAL A  93     -14.309  -3.529 -14.134  1.00  0.72           C  
ATOM   1481  O   VAL A  93     -14.975  -4.555 -14.310  1.00  0.72           O  
ATOM   1482  CB  VAL A  93     -11.885  -3.463 -14.334  1.00  0.72           C  
ATOM   1483  CG1 VAL A  93     -11.981  -4.865 -13.922  1.00  0.72           C  
ATOM   1484  CG2 VAL A  93     -10.633  -3.223 -15.129  1.00  0.72           C  
ATOM   1485  H   VAL A  93     -12.534  -1.086 -15.192  1.00  0.72           H  
ATOM   1486  HA  VAL A  93     -13.274  -3.728 -15.988  1.00  0.72           H  
ATOM   1487  HB  VAL A  93     -11.854  -2.850 -13.435  1.00  0.72           H  
ATOM   1488 1HG1 VAL A  93     -11.125  -5.128 -13.339  1.00  0.72           H  
ATOM   1489 2HG1 VAL A  93     -12.882  -5.005 -13.345  1.00  0.72           H  
ATOM   1490 3HG1 VAL A  93     -12.025  -5.480 -14.802  1.00  0.72           H  
ATOM   1491 1HG2 VAL A  93      -9.768  -3.467 -14.522  1.00  0.72           H  
ATOM   1492 2HG2 VAL A  93     -10.633  -3.830 -15.975  1.00  0.72           H  
ATOM   1493 3HG2 VAL A  93     -10.581  -2.196 -15.421  1.00  0.72           H  
ATOM   1494  N   GLN A  94     -14.549  -2.684 -13.129  1.00  0.71           N  
ATOM   1495  CA  GLN A  94     -15.578  -2.952 -12.134  1.00  0.71           C  
ATOM   1496  C   GLN A  94     -16.956  -3.039 -12.763  1.00  0.71           C  
ATOM   1497  O   GLN A  94     -17.802  -3.843 -12.345  1.00  0.71           O  
ATOM   1498  CB  GLN A  94     -15.590  -1.851 -11.088  1.00  0.71           C  
ATOM   1499  CG  GLN A  94     -14.414  -1.843 -10.219  1.00  0.71           C  
ATOM   1500  CD  GLN A  94     -14.398  -0.732  -9.262  1.00  0.71           C  
ATOM   1501  OE1 GLN A  94     -15.218   0.199  -9.291  1.00  0.71           O  
ATOM   1502  NE2 GLN A  94     -13.436  -0.809  -8.368  1.00  0.71           N  
ATOM   1503  H   GLN A  94     -13.968  -1.848 -13.033  1.00  0.71           H  
ATOM   1504  HA  GLN A  94     -15.357  -3.900 -11.651  1.00  0.71           H  
ATOM   1505 1HB  GLN A  94     -15.681  -0.878 -11.570  1.00  0.71           H  
ATOM   1506 2HB  GLN A  94     -16.443  -1.992 -10.448  1.00  0.71           H  
ATOM   1507 1HG  GLN A  94     -14.468  -2.714  -9.631  1.00  0.71           H  
ATOM   1508 2HG  GLN A  94     -13.498  -1.841 -10.794  1.00  0.71           H  
ATOM   1509 1HE2 GLN A  94     -13.336  -0.100  -7.680  1.00  0.71           H  
ATOM   1510 2HE2 GLN A  94     -12.779  -1.597  -8.423  1.00  0.71           H  
ATOM   1511  N   MET A  95     -17.200  -2.186 -13.747  1.00  0.71           N  
ATOM   1512  CA  MET A  95     -18.485  -2.177 -14.409  1.00  0.71           C  
ATOM   1513  C   MET A  95     -18.604  -3.290 -15.434  1.00  0.71           C  
ATOM   1514  O   MET A  95     -19.682  -3.868 -15.605  1.00  0.71           O  
ATOM   1515  CB  MET A  95     -18.714  -0.822 -15.012  1.00  0.71           C  
ATOM   1516  CG  MET A  95     -18.880   0.224 -13.965  1.00  0.71           C  
ATOM   1517  SD  MET A  95     -19.143   1.758 -14.648  1.00  0.71           S  
ATOM   1518  CE  MET A  95     -20.748   1.438 -15.289  1.00  0.71           C  
ATOM   1519  H   MET A  95     -16.483  -1.510 -14.019  1.00  0.71           H  
ATOM   1520  HA  MET A  95     -19.256  -2.338 -13.661  1.00  0.71           H  
ATOM   1521 1HB  MET A  95     -17.854  -0.552 -15.627  1.00  0.71           H  
ATOM   1522 2HB  MET A  95     -19.598  -0.835 -15.646  1.00  0.71           H  
ATOM   1523 1HG  MET A  95     -19.726  -0.019 -13.330  1.00  0.71           H  
ATOM   1524 2HG  MET A  95     -17.987   0.272 -13.342  1.00  0.71           H  
ATOM   1525 1HE  MET A  95     -21.106   2.313 -15.763  1.00  0.71           H  
ATOM   1526 2HE  MET A  95     -20.703   0.627 -16.014  1.00  0.71           H  
ATOM   1527 3HE  MET A  95     -21.422   1.159 -14.483  1.00  0.71           H  
ATOM   1528  N   ALA A  96     -17.501  -3.616 -16.113  1.00  0.72           N  
ATOM   1529  CA  ALA A  96     -17.532  -4.688 -17.089  1.00  0.72           C  
ATOM   1530  C   ALA A  96     -17.909  -5.967 -16.369  1.00  0.72           C  
ATOM   1531  O   ALA A  96     -18.738  -6.757 -16.837  1.00  0.72           O  
ATOM   1532  CB  ALA A  96     -16.178  -4.808 -17.778  1.00  0.72           C  
ATOM   1533  H   ALA A  96     -16.634  -3.107 -15.966  1.00  0.72           H  
ATOM   1534  HA  ALA A  96     -18.305  -4.473 -17.817  1.00  0.72           H  
ATOM   1535 1HB  ALA A  96     -16.192  -5.611 -18.506  1.00  0.72           H  
ATOM   1536 2HB  ALA A  96     -15.940  -3.869 -18.278  1.00  0.72           H  
ATOM   1537 3HB  ALA A  96     -15.417  -5.018 -17.027  1.00  0.72           H  
ATOM   1538  N   ALA A  97     -17.359  -6.117 -15.164  1.00  0.73           N  
ATOM   1539  CA  ALA A  97     -17.636  -7.258 -14.322  1.00  0.73           C  
ATOM   1540  C   ALA A  97     -19.115  -7.320 -13.943  1.00  0.73           C  
ATOM   1541  O   ALA A  97     -19.793  -8.328 -14.155  1.00  0.73           O  
ATOM   1542  CB  ALA A  97     -16.797  -7.126 -13.066  1.00  0.73           C  
ATOM   1543  H   ALA A  97     -16.676  -5.432 -14.839  1.00  0.73           H  
ATOM   1544  HA  ALA A  97     -17.371  -8.164 -14.866  1.00  0.73           H  
ATOM   1545 1HB  ALA A  97     -16.952  -7.937 -12.407  1.00  0.73           H  
ATOM   1546 2HB  ALA A  97     -15.764  -7.072 -13.331  1.00  0.73           H  
ATOM   1547 3HB  ALA A  97     -17.069  -6.216 -12.552  1.00  0.73           H  
ATOM   1548  N   ALA A  98     -19.636  -6.195 -13.453  1.00  0.74           N  
ATOM   1549  CA  ALA A  98     -21.019  -6.079 -13.003  1.00  0.74           C  
ATOM   1550  C   ALA A  98     -22.038  -6.331 -14.089  1.00  0.74           C  
ATOM   1551  O   ALA A  98     -23.165  -6.736 -13.808  1.00  0.74           O  
ATOM   1552  CB  ALA A  98     -21.239  -4.727 -12.414  1.00  0.74           C  
ATOM   1553  H   ALA A  98     -19.033  -5.380 -13.330  1.00  0.74           H  
ATOM   1554  HA  ALA A  98     -21.177  -6.831 -12.244  1.00  0.74           H  
ATOM   1555 1HB  ALA A  98     -22.239  -4.666 -12.030  1.00  0.74           H  
ATOM   1556 2HB  ALA A  98     -20.540  -4.594 -11.623  1.00  0.74           H  
ATOM   1557 3HB  ALA A  98     -21.087  -3.961 -13.178  1.00  0.74           H  
ATOM   1558  N   ASN A  99     -21.659  -6.061 -15.327  1.00  0.74           N  
ATOM   1559  CA  ASN A  99     -22.546  -6.260 -16.454  1.00  0.74           C  
ATOM   1560  C   ASN A  99     -22.348  -7.603 -17.172  1.00  0.74           C  
ATOM   1561  O   ASN A  99     -22.932  -7.839 -18.232  1.00  0.74           O  
ATOM   1562  CB  ASN A  99     -22.417  -5.079 -17.382  1.00  0.74           C  
ATOM   1563  CG  ASN A  99     -23.114  -3.831 -16.834  1.00  0.74           C  
ATOM   1564  OD1 ASN A  99     -24.343  -3.707 -16.981  1.00  0.74           O  
ATOM   1565  ND2 ASN A  99     -22.389  -2.942 -16.190  1.00  0.74           N  
ATOM   1566  H   ASN A  99     -20.729  -5.667 -15.488  1.00  0.74           H  
ATOM   1567  HA  ASN A  99     -23.567  -6.266 -16.073  1.00  0.74           H  
ATOM   1568 1HB  ASN A  99     -21.355  -4.853 -17.523  1.00  0.74           H  
ATOM   1569 2HB  ASN A  99     -22.826  -5.323 -18.348  1.00  0.74           H  
ATOM   1570 1HD2 ASN A  99     -22.833  -2.091 -15.815  1.00  0.74           H  
ATOM   1571 2HD2 ASN A  99     -21.388  -3.099 -16.067  1.00  0.74           H  
ATOM   1572  N   GLY A 100     -21.574  -8.511 -16.579  1.00  0.73           N  
ATOM   1573  CA  GLY A 100     -21.431  -9.857 -17.126  1.00  0.73           C  
ATOM   1574  C   GLY A 100     -20.417 -10.095 -18.239  1.00  0.73           C  
ATOM   1575  O   GLY A 100     -20.448 -11.163 -18.862  1.00  0.73           O  
ATOM   1576  H   GLY A 100     -21.077  -8.288 -15.715  1.00  0.73           H  
ATOM   1577 1HA  GLY A 100     -21.169 -10.511 -16.297  1.00  0.73           H  
ATOM   1578 2HA  GLY A 100     -22.406 -10.187 -17.475  1.00  0.73           H  
ATOM   1579  N   ILE A 101     -19.529  -9.148 -18.505  1.00  0.71           N  
ATOM   1580  CA  ILE A 101     -18.533  -9.346 -19.556  1.00  0.71           C  
ATOM   1581  C   ILE A 101     -17.627 -10.487 -19.097  1.00  0.71           C  
ATOM   1582  O   ILE A 101     -17.346 -10.608 -17.911  1.00  0.71           O  
ATOM   1583  CB  ILE A 101     -17.819  -8.018 -19.880  1.00  0.71           C  
ATOM   1584  CG1 ILE A 101     -18.883  -7.070 -20.532  1.00  0.71           C  
ATOM   1585  CG2 ILE A 101     -16.594  -8.178 -20.744  1.00  0.71           C  
ATOM   1586  CD1 ILE A 101     -18.431  -5.667 -20.794  1.00  0.71           C  
ATOM   1587  H   ILE A 101     -19.506  -8.286 -17.955  1.00  0.71           H  
ATOM   1588  HA  ILE A 101     -19.039  -9.664 -20.469  1.00  0.71           H  
ATOM   1589  HB  ILE A 101     -17.514  -7.570 -18.946  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 101     -19.200  -7.509 -21.474  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 101     -19.750  -7.019 -19.864  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 101     -16.134  -7.209 -20.915  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 101     -15.882  -8.830 -20.246  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 101     -16.877  -8.607 -21.695  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 101     -19.247  -5.104 -21.242  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 101     -18.141  -5.201 -19.887  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 101     -17.588  -5.687 -21.475  1.00  0.71           H  
ATOM   1598  N   GLY A 102     -17.310 -11.433 -19.981  1.00  0.69           N  
ATOM   1599  CA  GLY A 102     -16.524 -12.600 -19.579  1.00  0.69           C  
ATOM   1600  C   GLY A 102     -15.040 -12.304 -19.460  1.00  0.69           C  
ATOM   1601  O   GLY A 102     -14.353 -12.848 -18.586  1.00  0.69           O  
ATOM   1602  H   GLY A 102     -17.526 -11.302 -20.966  1.00  0.69           H  
ATOM   1603 1HA  GLY A 102     -16.900 -12.978 -18.627  1.00  0.69           H  
ATOM   1604 2HA  GLY A 102     -16.666 -13.391 -20.312  1.00  0.69           H  
ATOM   1605  N   ARG A 103     -14.558 -11.439 -20.337  1.00  0.66           N  
ATOM   1606  CA  ARG A 103     -13.145 -11.124 -20.400  1.00  0.66           C  
ATOM   1607  C   ARG A 103     -12.865  -9.666 -20.711  1.00  0.66           C  
ATOM   1608  O   ARG A 103     -13.530  -9.050 -21.545  1.00  0.66           O  
ATOM   1609  CB  ARG A 103     -12.451 -11.996 -21.441  1.00  0.66           C  
ATOM   1610  CG  ARG A 103     -10.938 -11.731 -21.618  1.00  0.66           C  
ATOM   1611  CD  ARG A 103     -10.283 -12.707 -22.555  1.00  0.66           C  
ATOM   1612  NE  ARG A 103     -10.735 -12.556 -23.954  1.00  0.66           N  
ATOM   1613  CZ  ARG A 103     -10.453 -13.436 -24.945  1.00  0.66           C  
ATOM   1614  NH1 ARG A 103      -9.728 -14.504 -24.687  1.00  0.66           N  
ATOM   1615  NH2 ARG A 103     -10.906 -13.239 -26.171  1.00  0.66           N  
ATOM   1616  H   ARG A 103     -15.193 -11.043 -21.030  1.00  0.66           H  
ATOM   1617  HA  ARG A 103     -12.715 -11.351 -19.431  1.00  0.66           H  
ATOM   1618 1HB  ARG A 103     -12.570 -13.042 -21.168  1.00  0.66           H  
ATOM   1619 2HB  ARG A 103     -12.927 -11.854 -22.407  1.00  0.66           H  
ATOM   1620 1HG  ARG A 103     -10.800 -10.739 -22.039  1.00  0.66           H  
ATOM   1621 2HG  ARG A 103     -10.434 -11.785 -20.647  1.00  0.66           H  
ATOM   1622 1HD  ARG A 103      -9.199 -12.552 -22.529  1.00  0.66           H  
ATOM   1623 2HD  ARG A 103     -10.508 -13.721 -22.233  1.00  0.66           H  
ATOM   1624  HE  ARG A 103     -11.289 -11.732 -24.202  1.00  0.66           H  
ATOM   1625 1HH1 ARG A 103      -9.377 -14.663 -23.751  1.00  0.66           H  
ATOM   1626 2HH1 ARG A 103      -9.521 -15.162 -25.425  1.00  0.66           H  
ATOM   1627 1HH2 ARG A 103     -11.474 -12.424 -26.387  1.00  0.66           H  
ATOM   1628 2HH2 ARG A 103     -10.695 -13.908 -26.900  1.00  0.66           H  
ATOM   1629  N   LEU A 104     -11.862  -9.139 -20.047  1.00  0.64           N  
ATOM   1630  CA  LEU A 104     -11.398  -7.795 -20.300  1.00  0.64           C  
ATOM   1631  C   LEU A 104      -9.893  -7.769 -20.505  1.00  0.64           C  
ATOM   1632  O   LEU A 104      -9.149  -8.290 -19.678  1.00  0.64           O  
ATOM   1633  CB  LEU A 104     -11.870  -6.906 -19.167  1.00  0.64           C  
ATOM   1634  CG  LEU A 104     -11.397  -5.521 -19.133  1.00  0.64           C  
ATOM   1635  CD1 LEU A 104     -11.797  -4.801 -20.291  1.00  0.64           C  
ATOM   1636  CD2 LEU A 104     -12.031  -4.883 -18.013  1.00  0.64           C  
ATOM   1637  H   LEU A 104     -11.406  -9.703 -19.329  1.00  0.64           H  
ATOM   1638  HA  LEU A 104     -11.868  -7.442 -21.210  1.00  0.64           H  
ATOM   1639 1HB  LEU A 104     -12.953  -6.864 -19.216  1.00  0.64           H  
ATOM   1640 2HB  LEU A 104     -11.588  -7.376 -18.238  1.00  0.64           H  
ATOM   1641  HG  LEU A 104     -10.328  -5.497 -19.043  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 104     -11.453  -3.811 -20.171  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 104     -11.354  -5.231 -21.155  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 104     -12.865  -4.820 -20.374  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 104     -11.728  -3.841 -17.963  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 104     -13.111  -4.929 -18.141  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 104     -11.744  -5.407 -17.117  1.00  0.64           H  
ATOM   1648  N   VAL A 105      -9.462  -7.231 -21.642  1.00  0.64           N  
ATOM   1649  CA  VAL A 105      -8.044  -7.171 -21.970  1.00  0.64           C  
ATOM   1650  C   VAL A 105      -7.542  -5.741 -21.885  1.00  0.64           C  
ATOM   1651  O   VAL A 105      -8.085  -4.849 -22.536  1.00  0.64           O  
ATOM   1652  CB  VAL A 105      -7.785  -7.771 -23.359  1.00  0.64           C  
ATOM   1653  CG1 VAL A 105      -6.324  -7.662 -23.687  1.00  0.64           C  
ATOM   1654  CG2 VAL A 105      -8.220  -9.230 -23.334  1.00  0.64           C  
ATOM   1655  H   VAL A 105     -10.154  -6.839 -22.283  1.00  0.64           H  
ATOM   1656  HA  VAL A 105      -7.495  -7.771 -21.245  1.00  0.64           H  
ATOM   1657  HB  VAL A 105      -8.343  -7.226 -24.113  1.00  0.64           H  
ATOM   1658 1HG1 VAL A 105      -6.130  -8.100 -24.661  1.00  0.64           H  
ATOM   1659 2HG1 VAL A 105      -6.022  -6.614 -23.692  1.00  0.64           H  
ATOM   1660 3HG1 VAL A 105      -5.763  -8.201 -22.927  1.00  0.64           H  
ATOM   1661 1HG2 VAL A 105      -8.036  -9.692 -24.274  1.00  0.64           H  
ATOM   1662 2HG2 VAL A 105      -7.661  -9.761 -22.580  1.00  0.64           H  
ATOM   1663 3HG2 VAL A 105      -9.279  -9.286 -23.106  1.00  0.64           H  
ATOM   1664  N   ILE A 106      -6.559  -5.528 -21.014  1.00  0.65           N  
ATOM   1665  CA  ILE A 106      -6.033  -4.204 -20.700  1.00  0.65           C  
ATOM   1666  C   ILE A 106      -4.526  -4.049 -20.875  1.00  0.65           C  
ATOM   1667  O   ILE A 106      -3.750  -4.938 -20.528  1.00  0.65           O  
ATOM   1668  CB  ILE A 106      -6.457  -3.775 -19.276  1.00  0.65           C  
ATOM   1669  CG1 ILE A 106      -7.926  -3.697 -19.193  1.00  0.65           C  
ATOM   1670  CG2 ILE A 106      -5.886  -2.415 -18.923  1.00  0.65           C  
ATOM   1671  CD1 ILE A 106      -8.424  -3.558 -17.830  1.00  0.65           C  
ATOM   1672  H   ILE A 106      -6.168  -6.338 -20.533  1.00  0.65           H  
ATOM   1673  HA  ILE A 106      -6.493  -3.520 -21.389  1.00  0.65           H  
ATOM   1674  HB  ILE A 106      -6.137  -4.500 -18.570  1.00  0.65           H  
ATOM   1675 1HG1 ILE A 106      -8.232  -2.839 -19.758  1.00  0.65           H  
ATOM   1676 2HG1 ILE A 106      -8.367  -4.571 -19.621  1.00  0.65           H  
ATOM   1677 1HG2 ILE A 106      -6.206  -2.132 -17.957  1.00  0.65           H  
ATOM   1678 2HG2 ILE A 106      -4.826  -2.457 -18.934  1.00  0.65           H  
ATOM   1679 3HG2 ILE A 106      -6.232  -1.672 -19.637  1.00  0.65           H  
ATOM   1680 1HD1 ILE A 106      -9.486  -3.473 -17.867  1.00  0.65           H  
ATOM   1681 2HD1 ILE A 106      -8.138  -4.423 -17.242  1.00  0.65           H  
ATOM   1682 3HD1 ILE A 106      -8.013  -2.685 -17.390  1.00  0.65           H  
ATOM   1683  N   GLY A 107      -4.112  -2.927 -21.456  1.00  0.66           N  
ATOM   1684  CA  GLY A 107      -2.669  -2.698 -21.651  1.00  0.66           C  
ATOM   1685  C   GLY A 107      -1.956  -2.741 -20.290  1.00  0.66           C  
ATOM   1686  O   GLY A 107      -2.520  -2.314 -19.287  1.00  0.66           O  
ATOM   1687  H   GLY A 107      -4.826  -2.242 -21.728  1.00  0.66           H  
ATOM   1688 1HA  GLY A 107      -2.257  -3.459 -22.313  1.00  0.66           H  
ATOM   1689 2HA  GLY A 107      -2.510  -1.729 -22.124  1.00  0.66           H  
ATOM   1690  N   GLN A 108      -0.692  -3.169 -20.248  1.00  0.68           N  
ATOM   1691  CA  GLN A 108       0.014  -3.329 -18.971  1.00  0.68           C  
ATOM   1692  C   GLN A 108      -0.149  -2.213 -17.967  1.00  0.68           C  
ATOM   1693  O   GLN A 108      -0.520  -2.472 -16.833  1.00  0.68           O  
ATOM   1694  CB  GLN A 108       1.504  -3.532 -19.157  1.00  0.68           C  
ATOM   1695  CG  GLN A 108       2.220  -3.835 -17.808  1.00  0.68           C  
ATOM   1696  CD  GLN A 108       3.701  -4.085 -17.952  1.00  0.68           C  
ATOM   1697  OE1 GLN A 108       4.219  -4.113 -19.073  1.00  0.68           O  
ATOM   1698  NE2 GLN A 108       4.406  -4.276 -16.831  1.00  0.68           N  
ATOM   1699  H   GLN A 108      -0.269  -3.518 -21.098  1.00  0.68           H  
ATOM   1700  HA  GLN A 108      -0.349  -4.210 -18.521  1.00  0.68           H  
ATOM   1701 1HB  GLN A 108       1.677  -4.306 -19.864  1.00  0.68           H  
ATOM   1702 2HB  GLN A 108       1.945  -2.622 -19.564  1.00  0.68           H  
ATOM   1703 1HG  GLN A 108       2.087  -2.978 -17.138  1.00  0.68           H  
ATOM   1704 2HG  GLN A 108       1.766  -4.722 -17.362  1.00  0.68           H  
ATOM   1705 1HE2 GLN A 108       5.387  -4.448 -16.885  1.00  0.68           H  
ATOM   1706 2HE2 GLN A 108       3.968  -4.251 -15.902  1.00  0.68           H  
ATOM   1707  N   ASN A 109       0.078  -0.978 -18.388  1.00  0.69           N  
ATOM   1708  CA  ASN A 109       0.004   0.177 -17.491  1.00  0.69           C  
ATOM   1709  C   ASN A 109      -1.296   0.931 -17.684  1.00  0.69           C  
ATOM   1710  O   ASN A 109      -1.423   2.101 -17.314  1.00  0.69           O  
ATOM   1711  CB  ASN A 109       1.181   1.102 -17.726  1.00  0.69           C  
ATOM   1712  CG  ASN A 109       2.500   0.503 -17.297  1.00  0.69           C  
ATOM   1713  OD1 ASN A 109       2.816   0.468 -16.101  1.00  0.69           O  
ATOM   1714  ND2 ASN A 109       3.273   0.035 -18.248  1.00  0.69           N  
ATOM   1715  H   ASN A 109       0.350  -0.843 -19.348  1.00  0.69           H  
ATOM   1716  HA  ASN A 109       0.030  -0.175 -16.466  1.00  0.69           H  
ATOM   1717 1HB  ASN A 109       1.236   1.343 -18.788  1.00  0.69           H  
ATOM   1718 2HB  ASN A 109       1.022   2.034 -17.187  1.00  0.69           H  
ATOM   1719 1HD2 ASN A 109       4.161  -0.369 -18.019  1.00  0.69           H  
ATOM   1720 2HD2 ASN A 109       2.982   0.084 -19.202  1.00  0.69           H  
ATOM   1721  N   GLY A 110      -2.240   0.278 -18.350  1.00  0.69           N  
ATOM   1722  CA  GLY A 110      -3.514   0.866 -18.700  1.00  0.69           C  
ATOM   1723  C   GLY A 110      -3.356   1.693 -19.970  1.00  0.69           C  
ATOM   1724  O   GLY A 110      -4.280   2.377 -20.412  1.00  0.69           O  
ATOM   1725  H   GLY A 110      -2.092  -0.694 -18.601  1.00  0.69           H  
ATOM   1726 1HA  GLY A 110      -4.245   0.074 -18.853  1.00  0.69           H  
ATOM   1727 2HA  GLY A 110      -3.857   1.491 -17.879  1.00  0.69           H  
ATOM   1728  N   ILE A 111      -2.161   1.652 -20.529  1.00  0.68           N  
ATOM   1729  CA  ILE A 111      -1.797   2.432 -21.688  1.00  0.68           C  
ATOM   1730  C   ILE A 111      -1.746   1.588 -22.960  1.00  0.68           C  
ATOM   1731  O   ILE A 111      -1.002   0.603 -23.038  1.00  0.68           O  
ATOM   1732  CB  ILE A 111      -0.463   3.121 -21.401  1.00  0.68           C  
ATOM   1733  CG1 ILE A 111      -0.621   4.009 -20.205  1.00  0.68           C  
ATOM   1734  CG2 ILE A 111      -0.083   3.879 -22.527  1.00  0.68           C  
ATOM   1735  CD1 ILE A 111       0.661   4.594 -19.696  1.00  0.68           C  
ATOM   1736  H   ILE A 111      -1.470   1.059 -20.103  1.00  0.68           H  
ATOM   1737  HA  ILE A 111      -2.545   3.205 -21.819  1.00  0.68           H  
ATOM   1738  HB  ILE A 111       0.298   2.377 -21.177  1.00  0.68           H  
ATOM   1739 1HG1 ILE A 111      -1.294   4.790 -20.480  1.00  0.68           H  
ATOM   1740 2HG1 ILE A 111      -1.069   3.444 -19.402  1.00  0.68           H  
ATOM   1741 1HG2 ILE A 111       0.866   4.383 -22.354  1.00  0.68           H  
ATOM   1742 2HG2 ILE A 111       0.002   3.176 -23.323  1.00  0.68           H  
ATOM   1743 3HG2 ILE A 111      -0.861   4.614 -22.738  1.00  0.68           H  
ATOM   1744 1HD1 ILE A 111       0.452   5.227 -18.832  1.00  0.68           H  
ATOM   1745 2HD1 ILE A 111       1.337   3.793 -19.402  1.00  0.68           H  
ATOM   1746 3HD1 ILE A 111       1.125   5.191 -20.480  1.00  0.68           H  
ATOM   1747  N   LEU A 112      -2.600   1.952 -23.914  1.00  0.67           N  
ATOM   1748  CA  LEU A 112      -2.796   1.201 -25.150  1.00  0.67           C  
ATOM   1749  C   LEU A 112      -3.215   2.166 -26.260  1.00  0.67           C  
ATOM   1750  O   LEU A 112      -4.262   2.807 -26.158  1.00  0.67           O  
ATOM   1751  CB  LEU A 112      -3.881   0.148 -24.837  1.00  0.67           C  
ATOM   1752  CG  LEU A 112      -4.324  -0.866 -25.856  1.00  0.67           C  
ATOM   1753  CD1 LEU A 112      -3.237  -1.749 -26.248  1.00  0.67           C  
ATOM   1754  CD2 LEU A 112      -5.451  -1.711 -25.207  1.00  0.67           C  
ATOM   1755  H   LEU A 112      -3.121   2.817 -23.770  1.00  0.67           H  
ATOM   1756  HA  LEU A 112      -1.864   0.730 -25.436  1.00  0.67           H  
ATOM   1757 1HB  LEU A 112      -3.581  -0.398 -23.948  1.00  0.67           H  
ATOM   1758 2HB  LEU A 112      -4.771   0.706 -24.601  1.00  0.67           H  
ATOM   1759  HG  LEU A 112      -4.646  -0.360 -26.735  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 112      -3.590  -2.451 -26.989  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 112      -2.452  -1.155 -26.668  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 112      -2.880  -2.286 -25.381  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 112      -5.805  -2.445 -25.913  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 112      -5.060  -2.218 -24.326  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 112      -6.280  -1.079 -24.899  1.00  0.67           H  
ATOM   1766  N   SER A 113      -2.412   2.291 -27.316  1.00  0.66           N  
ATOM   1767  CA  SER A 113      -2.776   3.273 -28.338  1.00  0.66           C  
ATOM   1768  C   SER A 113      -3.995   2.833 -29.112  1.00  0.66           C  
ATOM   1769  O   SER A 113      -4.218   1.634 -29.250  1.00  0.66           O  
ATOM   1770  CB  SER A 113      -1.621   3.489 -29.282  1.00  0.66           C  
ATOM   1771  OG  SER A 113      -1.347   2.331 -30.014  1.00  0.66           O  
ATOM   1772  H   SER A 113      -1.556   1.737 -27.395  1.00  0.66           H  
ATOM   1773  HA  SER A 113      -3.018   4.213 -27.850  1.00  0.66           H  
ATOM   1774 1HB  SER A 113      -1.885   4.255 -29.942  1.00  0.66           H  
ATOM   1775 2HB  SER A 113      -0.739   3.801 -28.746  1.00  0.66           H  
ATOM   1776  HG  SER A 113      -0.525   2.515 -30.488  1.00  0.66           H  
ATOM   1777  N   THR A 114      -4.726   3.776 -29.715  1.00  0.65           N  
ATOM   1778  CA  THR A 114      -5.885   3.413 -30.533  1.00  0.65           C  
ATOM   1779  C   THR A 114      -5.613   2.189 -31.433  1.00  0.65           C  
ATOM   1780  O   THR A 114      -6.356   1.216 -31.328  1.00  0.65           O  
ATOM   1781  CB  THR A 114      -6.422   4.558 -31.418  1.00  0.65           C  
ATOM   1782  OG1 THR A 114      -6.789   5.709 -30.649  1.00  0.65           O  
ATOM   1783  CG2 THR A 114      -7.621   4.055 -32.169  1.00  0.65           C  
ATOM   1784  H   THR A 114      -4.492   4.753 -29.585  1.00  0.65           H  
ATOM   1785  HA  THR A 114      -6.694   3.135 -29.855  1.00  0.65           H  
ATOM   1786  HB  THR A 114      -5.706   4.860 -32.104  1.00  0.65           H  
ATOM   1787  HG1 THR A 114      -6.538   6.509 -31.212  1.00  0.65           H  
ATOM   1788 1HG2 THR A 114      -8.002   4.846 -32.815  1.00  0.65           H  
ATOM   1789 2HG2 THR A 114      -7.325   3.201 -32.779  1.00  0.65           H  
ATOM   1790 3HG2 THR A 114      -8.396   3.750 -31.468  1.00  0.65           H  
ATOM   1791  N   PRO A 115      -4.601   2.181 -32.347  1.00  0.65           N  
ATOM   1792  CA  PRO A 115      -4.322   1.070 -33.228  1.00  0.65           C  
ATOM   1793  C   PRO A 115      -3.954  -0.211 -32.496  1.00  0.65           C  
ATOM   1794  O   PRO A 115      -4.073  -1.298 -33.057  1.00  0.65           O  
ATOM   1795  CB  PRO A 115      -3.152   1.589 -34.049  1.00  0.65           C  
ATOM   1796  CG  PRO A 115      -2.530   2.678 -33.252  1.00  0.65           C  
ATOM   1797  CD  PRO A 115      -3.679   3.339 -32.596  1.00  0.65           C  
ATOM   1798  HA  PRO A 115      -5.195   0.909 -33.875  1.00  0.65           H  
ATOM   1799 1HB  PRO A 115      -2.482   0.804 -34.262  1.00  0.65           H  
ATOM   1800 2HB  PRO A 115      -3.517   1.963 -35.005  1.00  0.65           H  
ATOM   1801 1HG  PRO A 115      -1.802   2.263 -32.548  1.00  0.65           H  
ATOM   1802 2HG  PRO A 115      -1.971   3.363 -33.922  1.00  0.65           H  
ATOM   1803 1HD  PRO A 115      -3.329   3.866 -31.738  1.00  0.65           H  
ATOM   1804 2HD  PRO A 115      -4.116   4.015 -33.341  1.00  0.65           H  
ATOM   1805  N   ALA A 116      -3.490  -0.110 -31.253  1.00  0.65           N  
ATOM   1806  CA  ALA A 116      -3.144  -1.295 -30.496  1.00  0.65           C  
ATOM   1807  C   ALA A 116      -4.426  -1.867 -29.920  1.00  0.65           C  
ATOM   1808  O   ALA A 116      -4.605  -3.084 -29.846  1.00  0.65           O  
ATOM   1809  CB  ALA A 116      -2.142  -0.969 -29.426  1.00  0.65           C  
ATOM   1810  H   ALA A 116      -3.415   0.784 -30.781  1.00  0.65           H  
ATOM   1811  HA  ALA A 116      -2.708  -2.028 -31.170  1.00  0.65           H  
ATOM   1812 1HB  ALA A 116      -1.880  -1.870 -28.876  1.00  0.65           H  
ATOM   1813 2HB  ALA A 116      -1.264  -0.563 -29.896  1.00  0.65           H  
ATOM   1814 3HB  ALA A 116      -2.566  -0.230 -28.759  1.00  0.65           H  
ATOM   1815  N   VAL A 117      -5.369  -0.979 -29.579  1.00  0.65           N  
ATOM   1816  CA  VAL A 117      -6.651  -1.427 -29.064  1.00  0.65           C  
ATOM   1817  C   VAL A 117      -7.293  -2.192 -30.204  1.00  0.65           C  
ATOM   1818  O   VAL A 117      -7.775  -3.306 -30.021  1.00  0.65           O  
ATOM   1819  CB  VAL A 117      -7.591  -0.243 -28.679  1.00  0.65           C  
ATOM   1820  CG1 VAL A 117      -8.974  -0.778 -28.313  1.00  0.65           C  
ATOM   1821  CG2 VAL A 117      -7.025   0.567 -27.551  1.00  0.65           C  
ATOM   1822  H   VAL A 117      -5.165   0.018 -29.656  1.00  0.65           H  
ATOM   1823  HA  VAL A 117      -6.499  -2.087 -28.211  1.00  0.65           H  
ATOM   1824  HB  VAL A 117      -7.713   0.391 -29.541  1.00  0.65           H  
ATOM   1825 1HG1 VAL A 117      -9.641   0.040 -28.085  1.00  0.65           H  
ATOM   1826 2HG1 VAL A 117      -9.359  -1.333 -29.150  1.00  0.65           H  
ATOM   1827 3HG1 VAL A 117      -8.901  -1.421 -27.454  1.00  0.65           H  
ATOM   1828 1HG2 VAL A 117      -7.654   1.374 -27.314  1.00  0.65           H  
ATOM   1829 2HG2 VAL A 117      -6.940  -0.046 -26.705  1.00  0.65           H  
ATOM   1830 3HG2 VAL A 117      -6.062   0.960 -27.834  1.00  0.65           H  
ATOM   1831  N   SER A 118      -7.241  -1.597 -31.406  1.00  0.66           N  
ATOM   1832  CA  SER A 118      -7.813  -2.187 -32.613  1.00  0.66           C  
ATOM   1833  C   SER A 118      -7.144  -3.513 -32.980  1.00  0.66           C  
ATOM   1834  O   SER A 118      -7.825  -4.486 -33.325  1.00  0.66           O  
ATOM   1835  CB  SER A 118      -7.663  -1.220 -33.767  1.00  0.66           C  
ATOM   1836  OG  SER A 118      -8.415  -0.060 -33.561  1.00  0.66           O  
ATOM   1837  H   SER A 118      -6.814  -0.671 -31.464  1.00  0.66           H  
ATOM   1838  HA  SER A 118      -8.871  -2.368 -32.438  1.00  0.66           H  
ATOM   1839 1HB  SER A 118      -6.619  -0.963 -33.871  1.00  0.66           H  
ATOM   1840 2HB  SER A 118      -7.976  -1.698 -34.693  1.00  0.66           H  
ATOM   1841  HG  SER A 118      -9.314  -0.260 -33.879  1.00  0.66           H  
ATOM   1842  N   CYS A 119      -5.809  -3.587 -32.870  1.00  0.68           N  
ATOM   1843  CA  CYS A 119      -5.123  -4.837 -33.167  1.00  0.68           C  
ATOM   1844  C   CYS A 119      -5.552  -5.936 -32.219  1.00  0.68           C  
ATOM   1845  O   CYS A 119      -5.791  -7.064 -32.658  1.00  0.68           O  
ATOM   1846  CB  CYS A 119      -3.608  -4.678 -33.085  1.00  0.68           C  
ATOM   1847  SG  CYS A 119      -2.912  -3.722 -34.434  1.00  0.68           S  
ATOM   1848  H   CYS A 119      -5.261  -2.765 -32.620  1.00  0.68           H  
ATOM   1849  HA  CYS A 119      -5.379  -5.135 -34.183  1.00  0.68           H  
ATOM   1850 1HB  CYS A 119      -3.352  -4.175 -32.155  1.00  0.68           H  
ATOM   1851 2HB  CYS A 119      -3.135  -5.651 -33.062  1.00  0.68           H  
ATOM   1852  HG  CYS A 119      -3.471  -2.554 -34.052  1.00  0.68           H  
ATOM   1853  N   ILE A 120      -5.691  -5.610 -30.928  1.00  0.70           N  
ATOM   1854  CA  ILE A 120      -6.132  -6.603 -29.964  1.00  0.70           C  
ATOM   1855  C   ILE A 120      -7.568  -6.986 -30.250  1.00  0.70           C  
ATOM   1856  O   ILE A 120      -7.880  -8.170 -30.322  1.00  0.70           O  
ATOM   1857  CB  ILE A 120      -6.018  -6.132 -28.514  1.00  0.70           C  
ATOM   1858  CG1 ILE A 120      -4.567  -5.963 -28.109  1.00  0.70           C  
ATOM   1859  CG2 ILE A 120      -6.692  -7.140 -27.600  1.00  0.70           C  
ATOM   1860  CD1 ILE A 120      -4.424  -5.261 -26.801  1.00  0.70           C  
ATOM   1861  H   ILE A 120      -5.467  -4.666 -30.612  1.00  0.70           H  
ATOM   1862  HA  ILE A 120      -5.511  -7.486 -30.071  1.00  0.70           H  
ATOM   1863  HB  ILE A 120      -6.503  -5.160 -28.423  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 120      -4.096  -6.941 -28.038  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 120      -4.050  -5.381 -28.873  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 120      -6.633  -6.791 -26.576  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 120      -7.725  -7.248 -27.886  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 120      -6.196  -8.103 -27.689  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 120      -3.366  -5.151 -26.554  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 120      -4.884  -4.292 -26.888  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 120      -4.925  -5.830 -26.023  1.00  0.70           H  
ATOM   1872  N   ILE A 121      -8.441  -6.006 -30.511  1.00  0.72           N  
ATOM   1873  CA  ILE A 121      -9.833  -6.335 -30.781  1.00  0.72           C  
ATOM   1874  C   ILE A 121      -9.960  -7.315 -31.918  1.00  0.72           C  
ATOM   1875  O   ILE A 121     -10.690  -8.307 -31.817  1.00  0.72           O  
ATOM   1876  CB  ILE A 121     -10.684  -5.082 -31.133  1.00  0.72           C  
ATOM   1877  CG1 ILE A 121     -10.906  -4.177 -29.907  1.00  0.72           C  
ATOM   1878  CG2 ILE A 121     -11.995  -5.470 -31.767  1.00  0.72           C  
ATOM   1879  CD1 ILE A 121     -11.489  -2.819 -30.263  1.00  0.72           C  
ATOM   1880  H   ILE A 121      -8.145  -5.033 -30.475  1.00  0.72           H  
ATOM   1881  HA  ILE A 121     -10.237  -6.793 -29.889  1.00  0.72           H  
ATOM   1882  HB  ILE A 121     -10.124  -4.491 -31.854  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 121     -11.596  -4.668 -29.223  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 121      -9.969  -4.028 -29.396  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 121     -12.518  -4.577 -32.029  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 121     -11.815  -6.058 -32.666  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 121     -12.596  -6.045 -31.087  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 121     -11.630  -2.235 -29.356  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 121     -10.810  -2.293 -30.931  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 121     -12.451  -2.950 -30.761  1.00  0.72           H  
ATOM   1891  N   ARG A 122      -9.231  -7.095 -33.006  1.00  0.74           N  
ATOM   1892  CA  ARG A 122      -9.346  -8.067 -34.068  1.00  0.74           C  
ATOM   1893  C   ARG A 122      -8.695  -9.407 -33.676  1.00  0.74           C  
ATOM   1894  O   ARG A 122      -9.304 -10.469 -33.834  1.00  0.74           O  
ATOM   1895  CB  ARG A 122      -8.708  -7.541 -35.345  1.00  0.74           C  
ATOM   1896  CG  ARG A 122      -9.446  -6.372 -36.002  1.00  0.74           C  
ATOM   1897  CD  ARG A 122      -8.884  -6.054 -37.350  1.00  0.74           C  
ATOM   1898  NE  ARG A 122      -9.163  -7.144 -38.285  1.00  0.74           N  
ATOM   1899  CZ  ARG A 122      -8.579  -7.337 -39.490  1.00  0.74           C  
ATOM   1900  NH1 ARG A 122      -7.654  -6.522 -39.959  1.00  0.74           N  
ATOM   1901  NH2 ARG A 122      -8.948  -8.380 -40.222  1.00  0.74           N  
ATOM   1902  H   ARG A 122      -8.637  -6.269 -33.090  1.00  0.74           H  
ATOM   1903  HA  ARG A 122     -10.406  -8.237 -34.261  1.00  0.74           H  
ATOM   1904 1HB  ARG A 122      -7.696  -7.196 -35.114  1.00  0.74           H  
ATOM   1905 2HB  ARG A 122      -8.624  -8.345 -36.073  1.00  0.74           H  
ATOM   1906 1HG  ARG A 122     -10.506  -6.613 -36.113  1.00  0.74           H  
ATOM   1907 2HG  ARG A 122      -9.346  -5.486 -35.371  1.00  0.74           H  
ATOM   1908 1HD  ARG A 122      -9.346  -5.141 -37.738  1.00  0.74           H  
ATOM   1909 2HD  ARG A 122      -7.803  -5.918 -37.287  1.00  0.74           H  
ATOM   1910  HE  ARG A 122      -9.861  -7.816 -38.001  1.00  0.74           H  
ATOM   1911 1HH1 ARG A 122      -7.330  -5.698 -39.432  1.00  0.74           H  
ATOM   1912 2HH1 ARG A 122      -7.249  -6.701 -40.863  1.00  0.74           H  
ATOM   1913 1HH2 ARG A 122      -9.655  -9.016 -39.877  1.00  0.74           H  
ATOM   1914 2HH2 ARG A 122      -8.521  -8.538 -41.123  1.00  0.74           H  
ATOM   1915  N   LYS A 123      -7.504  -9.359 -33.069  1.00  0.75           N  
ATOM   1916  CA  LYS A 123      -6.748 -10.557 -32.695  1.00  0.75           C  
ATOM   1917  C   LYS A 123      -7.487 -11.522 -31.776  1.00  0.75           C  
ATOM   1918  O   LYS A 123      -7.422 -12.738 -31.969  1.00  0.75           O  
ATOM   1919  CB  LYS A 123      -5.445 -10.166 -31.996  1.00  0.75           C  
ATOM   1920  CG  LYS A 123      -4.565 -11.337 -31.587  1.00  0.75           C  
ATOM   1921  CD  LYS A 123      -3.303 -10.862 -30.872  1.00  0.75           C  
ATOM   1922  CE  LYS A 123      -2.460 -12.048 -30.418  1.00  0.75           C  
ATOM   1923  NZ  LYS A 123      -1.277 -11.624 -29.623  1.00  0.75           N  
ATOM   1924  H   LYS A 123      -7.059  -8.459 -32.897  1.00  0.75           H  
ATOM   1925  HA  LYS A 123      -6.505 -11.095 -33.609  1.00  0.75           H  
ATOM   1926 1HB  LYS A 123      -4.864  -9.514 -32.649  1.00  0.75           H  
ATOM   1927 2HB  LYS A 123      -5.681  -9.602 -31.101  1.00  0.75           H  
ATOM   1928 1HG  LYS A 123      -5.130 -11.990 -30.919  1.00  0.75           H  
ATOM   1929 2HG  LYS A 123      -4.282 -11.904 -32.472  1.00  0.75           H  
ATOM   1930 1HD  LYS A 123      -2.713 -10.237 -31.546  1.00  0.75           H  
ATOM   1931 2HD  LYS A 123      -3.586 -10.265 -30.002  1.00  0.75           H  
ATOM   1932 1HE  LYS A 123      -3.074 -12.714 -29.812  1.00  0.75           H  
ATOM   1933 2HE  LYS A 123      -2.114 -12.589 -31.299  1.00  0.75           H  
ATOM   1934 1HZ  LYS A 123      -0.744 -12.437 -29.349  1.00  0.75           H  
ATOM   1935 2HZ  LYS A 123      -0.698 -11.012 -30.178  1.00  0.75           H  
ATOM   1936 3HZ  LYS A 123      -1.587 -11.132 -28.797  1.00  0.75           H  
ATOM   1937  N   ILE A 124      -8.176 -10.993 -30.766  1.00  0.74           N  
ATOM   1938  CA  ILE A 124      -8.817 -11.859 -29.786  1.00  0.74           C  
ATOM   1939  C   ILE A 124     -10.320 -11.975 -30.035  1.00  0.74           C  
ATOM   1940  O   ILE A 124     -11.042 -12.490 -29.180  1.00  0.74           O  
ATOM   1941  CB  ILE A 124      -8.612 -11.342 -28.343  1.00  0.74           C  
ATOM   1942  CG1 ILE A 124      -9.353 -10.047 -28.119  1.00  0.74           C  
ATOM   1943  CG2 ILE A 124      -7.123 -11.103 -28.107  1.00  0.74           C  
ATOM   1944  CD1 ILE A 124      -9.358  -9.605 -26.708  1.00  0.74           C  
ATOM   1945  H   ILE A 124      -8.200  -9.979 -30.658  1.00  0.74           H  
ATOM   1946  HA  ILE A 124      -8.380 -12.853 -29.862  1.00  0.74           H  
ATOM   1947  HB  ILE A 124      -8.970 -12.069 -27.639  1.00  0.74           H  
ATOM   1948 1HG1 ILE A 124      -8.930  -9.294 -28.690  1.00  0.74           H  
ATOM   1949 2HG1 ILE A 124     -10.380 -10.185 -28.438  1.00  0.74           H  
ATOM   1950 1HG2 ILE A 124      -6.966 -10.743 -27.089  1.00  0.74           H  
ATOM   1951 2HG2 ILE A 124      -6.576 -12.032 -28.253  1.00  0.74           H  
ATOM   1952 3HG2 ILE A 124      -6.765 -10.352 -28.818  1.00  0.74           H  
ATOM   1953 1HD1 ILE A 124      -9.909  -8.684 -26.607  1.00  0.74           H  
ATOM   1954 2HD1 ILE A 124      -9.815 -10.367 -26.083  1.00  0.74           H  
ATOM   1955 3HD1 ILE A 124      -8.334  -9.445 -26.412  1.00  0.74           H  
ATOM   1956  N   LYS A 125     -10.801 -11.466 -31.179  1.00  0.73           N  
ATOM   1957  CA  LYS A 125     -12.230 -11.474 -31.507  1.00  0.73           C  
ATOM   1958  C   LYS A 125     -13.084 -10.781 -30.439  1.00  0.73           C  
ATOM   1959  O   LYS A 125     -14.076 -11.339 -29.962  1.00  0.73           O  
ATOM   1960  CB  LYS A 125     -12.728 -12.908 -31.715  1.00  0.73           C  
ATOM   1961  CG  LYS A 125     -12.043 -13.651 -32.863  1.00  0.73           C  
ATOM   1962  CD  LYS A 125     -12.616 -15.055 -33.040  1.00  0.73           C  
ATOM   1963  CE  LYS A 125     -11.907 -15.811 -34.158  1.00  0.73           C  
ATOM   1964  NZ  LYS A 125     -12.428 -17.199 -34.310  1.00  0.73           N  
ATOM   1965  H   LYS A 125     -10.161 -11.076 -31.873  1.00  0.73           H  
ATOM   1966  HA  LYS A 125     -12.361 -10.920 -32.439  1.00  0.73           H  
ATOM   1967 1HB  LYS A 125     -12.599 -13.492 -30.807  1.00  0.73           H  
ATOM   1968 2HB  LYS A 125     -13.796 -12.885 -31.930  1.00  0.73           H  
ATOM   1969 1HG  LYS A 125     -12.174 -13.089 -33.788  1.00  0.73           H  
ATOM   1970 2HG  LYS A 125     -10.973 -13.728 -32.658  1.00  0.73           H  
ATOM   1971 1HD  LYS A 125     -12.504 -15.613 -32.108  1.00  0.73           H  
ATOM   1972 2HD  LYS A 125     -13.678 -14.988 -33.277  1.00  0.73           H  
ATOM   1973 1HE  LYS A 125     -12.050 -15.276 -35.096  1.00  0.73           H  
ATOM   1974 2HE  LYS A 125     -10.840 -15.856 -33.936  1.00  0.73           H  
ATOM   1975 1HZ  LYS A 125     -11.933 -17.665 -35.058  1.00  0.73           H  
ATOM   1976 2HZ  LYS A 125     -12.289 -17.708 -33.447  1.00  0.73           H  
ATOM   1977 3HZ  LYS A 125     -13.414 -17.168 -34.527  1.00  0.73           H  
ATOM   1978  N   ALA A 126     -12.674  -9.578 -30.034  1.00  0.70           N  
ATOM   1979  CA  ALA A 126     -13.404  -8.833 -29.007  1.00  0.70           C  
ATOM   1980  C   ALA A 126     -14.667  -8.241 -29.588  1.00  0.70           C  
ATOM   1981  O   ALA A 126     -14.777  -8.047 -30.793  1.00  0.70           O  
ATOM   1982  CB  ALA A 126     -12.562  -7.732 -28.399  1.00  0.70           C  
ATOM   1983  H   ALA A 126     -11.863  -9.160 -30.491  1.00  0.70           H  
ATOM   1984  HA  ALA A 126     -13.686  -9.527 -28.223  1.00  0.70           H  
ATOM   1985 1HB  ALA A 126     -13.117  -7.207 -27.634  1.00  0.70           H  
ATOM   1986 2HB  ALA A 126     -11.678  -8.155 -27.966  1.00  0.70           H  
ATOM   1987 3HB  ALA A 126     -12.294  -7.044 -29.152  1.00  0.70           H  
ATOM   1988  N   ILE A 127     -15.629  -7.971 -28.712  1.00  0.68           N  
ATOM   1989  CA  ILE A 127     -16.883  -7.320 -29.086  1.00  0.68           C  
ATOM   1990  C   ILE A 127     -16.653  -5.836 -29.385  1.00  0.68           C  
ATOM   1991  O   ILE A 127     -17.428  -5.201 -30.104  1.00  0.68           O  
ATOM   1992  CB  ILE A 127     -17.934  -7.505 -27.975  1.00  0.68           C  
ATOM   1993  CG1 ILE A 127     -19.337  -7.329 -28.529  1.00  0.68           C  
ATOM   1994  CG2 ILE A 127     -17.721  -6.488 -26.827  1.00  0.68           C  
ATOM   1995  CD1 ILE A 127     -20.388  -7.853 -27.585  1.00  0.68           C  
ATOM   1996  H   ILE A 127     -15.455  -8.182 -27.734  1.00  0.68           H  
ATOM   1997  HA  ILE A 127     -17.261  -7.797 -29.985  1.00  0.68           H  
ATOM   1998  HB  ILE A 127     -17.852  -8.512 -27.584  1.00  0.68           H  
ATOM   1999 1HG1 ILE A 127     -19.526  -6.270 -28.705  1.00  0.68           H  
ATOM   2000 2HG1 ILE A 127     -19.423  -7.862 -29.476  1.00  0.68           H  
ATOM   2001 1HG2 ILE A 127     -18.468  -6.658 -26.052  1.00  0.68           H  
ATOM   2002 2HG2 ILE A 127     -16.737  -6.608 -26.402  1.00  0.68           H  
ATOM   2003 3HG2 ILE A 127     -17.825  -5.473 -27.208  1.00  0.68           H  
ATOM   2004 1HD1 ILE A 127     -21.378  -7.717 -28.013  1.00  0.68           H  
ATOM   2005 2HD1 ILE A 127     -20.216  -8.914 -27.417  1.00  0.68           H  
ATOM   2006 3HD1 ILE A 127     -20.324  -7.328 -26.636  1.00  0.68           H  
ATOM   2007  N   GLY A 128     -15.581  -5.295 -28.813  1.00  0.65           N  
ATOM   2008  CA  GLY A 128     -15.212  -3.898 -28.977  1.00  0.65           C  
ATOM   2009  C   GLY A 128     -14.270  -3.462 -27.876  1.00  0.65           C  
ATOM   2010  O   GLY A 128     -13.610  -4.293 -27.240  1.00  0.65           O  
ATOM   2011  H   GLY A 128     -15.004  -5.892 -28.238  1.00  0.65           H  
ATOM   2012 1HA  GLY A 128     -14.720  -3.762 -29.935  1.00  0.65           H  
ATOM   2013 2HA  GLY A 128     -16.104  -3.271 -28.972  1.00  0.65           H  
ATOM   2014  N   GLY A 129     -14.212  -2.161 -27.638  1.00  0.64           N  
ATOM   2015  CA  GLY A 129     -13.298  -1.657 -26.623  1.00  0.64           C  
ATOM   2016  C   GLY A 129     -13.432  -0.174 -26.316  1.00  0.64           C  
ATOM   2017  O   GLY A 129     -14.014   0.598 -27.079  1.00  0.64           O  
ATOM   2018  H   GLY A 129     -14.797  -1.536 -28.195  1.00  0.64           H  
ATOM   2019 1HA  GLY A 129     -13.433  -2.220 -25.705  1.00  0.64           H  
ATOM   2020 2HA  GLY A 129     -12.280  -1.851 -26.956  1.00  0.64           H  
ATOM   2021  N   ILE A 130     -12.863   0.219 -25.184  1.00  0.64           N  
ATOM   2022  CA  ILE A 130     -12.942   1.595 -24.701  1.00  0.64           C  
ATOM   2023  C   ILE A 130     -11.551   2.196 -24.625  1.00  0.64           C  
ATOM   2024  O   ILE A 130     -10.646   1.609 -24.015  1.00  0.64           O  
ATOM   2025  CB  ILE A 130     -13.635   1.682 -23.328  1.00  0.64           C  
ATOM   2026  CG1 ILE A 130     -15.069   1.119 -23.412  1.00  0.64           C  
ATOM   2027  CG2 ILE A 130     -13.670   3.127 -22.878  1.00  0.64           C  
ATOM   2028  CD1 ILE A 130     -15.764   0.947 -22.061  1.00  0.64           C  
ATOM   2029  H   ILE A 130     -12.339  -0.483 -24.666  1.00  0.64           H  
ATOM   2030  HA  ILE A 130     -13.525   2.182 -25.405  1.00  0.64           H  
ATOM   2031  HB  ILE A 130     -13.093   1.110 -22.601  1.00  0.64           H  
ATOM   2032 1HG1 ILE A 130     -15.652   1.787 -24.026  1.00  0.64           H  
ATOM   2033 2HG1 ILE A 130     -15.037   0.147 -23.894  1.00  0.64           H  
ATOM   2034 1HG2 ILE A 130     -14.161   3.198 -21.912  1.00  0.64           H  
ATOM   2035 2HG2 ILE A 130     -12.655   3.519 -22.795  1.00  0.64           H  
ATOM   2036 3HG2 ILE A 130     -14.225   3.708 -23.615  1.00  0.64           H  
ATOM   2037 1HD1 ILE A 130     -16.770   0.546 -22.213  1.00  0.64           H  
ATOM   2038 2HD1 ILE A 130     -15.193   0.260 -21.445  1.00  0.64           H  
ATOM   2039 3HD1 ILE A 130     -15.833   1.911 -21.557  1.00  0.64           H  
ATOM   2040  N   ILE A 131     -11.392   3.366 -25.244  1.00  0.66           N  
ATOM   2041  CA  ILE A 131     -10.094   3.995 -25.309  1.00  0.66           C  
ATOM   2042  C   ILE A 131     -10.137   5.335 -24.573  1.00  0.66           C  
ATOM   2043  O   ILE A 131     -10.863   6.276 -24.921  1.00  0.66           O  
ATOM   2044  CB  ILE A 131      -9.698   4.231 -26.772  1.00  0.66           C  
ATOM   2045  CG1 ILE A 131      -9.831   2.949 -27.520  1.00  0.66           C  
ATOM   2046  CG2 ILE A 131      -8.237   4.686 -26.838  1.00  0.66           C  
ATOM   2047  CD1 ILE A 131     -11.198   2.768 -28.151  1.00  0.66           C  
ATOM   2048  H   ILE A 131     -12.191   3.795 -25.696  1.00  0.66           H  
ATOM   2049  HA  ILE A 131      -9.361   3.351 -24.845  1.00  0.66           H  
ATOM   2050  HB  ILE A 131     -10.341   4.959 -27.215  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 131      -9.080   2.905 -28.307  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 131      -9.677   2.128 -26.828  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 131      -7.942   4.842 -27.876  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 131      -8.115   5.606 -26.286  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 131      -7.598   3.919 -26.392  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 131     -11.229   1.814 -28.655  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 131     -11.971   2.788 -27.396  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 131     -11.383   3.567 -28.865  1.00  0.66           H  
ATOM   2059  N   LEU A 132      -9.351   5.431 -23.533  1.00  0.69           N  
ATOM   2060  CA  LEU A 132      -9.347   6.616 -22.706  1.00  0.69           C  
ATOM   2061  C   LEU A 132      -8.378   7.625 -23.261  1.00  0.69           C  
ATOM   2062  O   LEU A 132      -7.212   7.707 -22.860  1.00  0.69           O  
ATOM   2063  CB  LEU A 132      -9.042   6.224 -21.286  1.00  0.69           C  
ATOM   2064  CG  LEU A 132     -10.055   5.266 -20.700  1.00  0.69           C  
ATOM   2065  CD1 LEU A 132      -9.556   4.833 -19.402  1.00  0.69           C  
ATOM   2066  CD2 LEU A 132     -11.407   5.982 -20.579  1.00  0.69           C  
ATOM   2067  H   LEU A 132      -8.761   4.641 -23.295  1.00  0.69           H  
ATOM   2068  HA  LEU A 132     -10.341   7.062 -22.722  1.00  0.69           H  
ATOM   2069 1HB  LEU A 132      -8.094   5.745 -21.233  1.00  0.69           H  
ATOM   2070 2HB  LEU A 132      -9.020   7.119 -20.660  1.00  0.69           H  
ATOM   2071  HG  LEU A 132     -10.159   4.383 -21.340  1.00  0.69           H  
ATOM   2072 1HD1 LEU A 132     -10.251   4.142 -18.935  1.00  0.69           H  
ATOM   2073 2HD1 LEU A 132      -8.596   4.350 -19.561  1.00  0.69           H  
ATOM   2074 3HD1 LEU A 132      -9.421   5.697 -18.787  1.00  0.69           H  
ATOM   2075 1HD2 LEU A 132     -12.145   5.319 -20.152  1.00  0.69           H  
ATOM   2076 2HD2 LEU A 132     -11.297   6.859 -19.939  1.00  0.69           H  
ATOM   2077 3HD2 LEU A 132     -11.728   6.297 -21.569  1.00  0.69           H  
ATOM   2078  N   THR A 133      -8.894   8.354 -24.232  1.00  0.72           N  
ATOM   2079  CA  THR A 133      -8.143   9.318 -25.001  1.00  0.72           C  
ATOM   2080  C   THR A 133      -8.983  10.519 -25.385  1.00  0.72           C  
ATOM   2081  O   THR A 133     -10.200  10.448 -25.512  1.00  0.72           O  
ATOM   2082  CB  THR A 133      -7.589   8.689 -26.281  1.00  0.72           C  
ATOM   2083  OG1 THR A 133      -6.737   9.626 -26.926  1.00  0.72           O  
ATOM   2084  CG2 THR A 133      -8.734   8.308 -27.223  1.00  0.72           C  
ATOM   2085  H   THR A 133      -9.868   8.164 -24.464  1.00  0.72           H  
ATOM   2086  HA  THR A 133      -7.305   9.673 -24.396  1.00  0.72           H  
ATOM   2087  HB  THR A 133      -7.003   7.808 -26.019  1.00  0.72           H  
ATOM   2088  HG1 THR A 133      -5.952   9.158 -27.328  1.00  0.72           H  
ATOM   2089 1HG2 THR A 133      -8.314   7.866 -28.127  1.00  0.72           H  
ATOM   2090 2HG2 THR A 133      -9.392   7.591 -26.735  1.00  0.72           H  
ATOM   2091 3HG2 THR A 133      -9.304   9.198 -27.483  1.00  0.72           H  
ATOM   2092  N   ALA A 134      -8.287  11.608 -25.606  1.00  0.76           N  
ATOM   2093  CA  ALA A 134      -8.822  12.885 -26.050  1.00  0.76           C  
ATOM   2094  C   ALA A 134      -7.809  13.448 -27.014  1.00  0.76           C  
ATOM   2095  O   ALA A 134      -7.125  14.432 -26.726  1.00  0.76           O  
ATOM   2096  CB  ALA A 134      -9.083  13.817 -24.895  1.00  0.76           C  
ATOM   2097  H   ALA A 134      -7.281  11.521 -25.486  1.00  0.76           H  
ATOM   2098  HA  ALA A 134      -9.753  12.713 -26.591  1.00  0.76           H  
ATOM   2099 1HB  ALA A 134      -9.470  14.768 -25.265  1.00  0.76           H  
ATOM   2100 2HB  ALA A 134      -9.799  13.368 -24.254  1.00  0.76           H  
ATOM   2101 3HB  ALA A 134      -8.170  13.989 -24.358  1.00  0.76           H  
ATOM   2102  N   SER A 135      -7.687  12.748 -28.130  1.00  0.79           N  
ATOM   2103  CA  SER A 135      -6.642  12.958 -29.112  1.00  0.79           C  
ATOM   2104  C   SER A 135      -6.394  14.430 -29.368  1.00  0.79           C  
ATOM   2105  O   SER A 135      -7.336  15.184 -29.620  1.00  0.79           O  
ATOM   2106  CB  SER A 135      -7.086  12.349 -30.431  1.00  0.79           C  
ATOM   2107  OG  SER A 135      -7.342  10.980 -30.308  1.00  0.79           O  
ATOM   2108  H   SER A 135      -8.324  11.976 -28.273  1.00  0.79           H  
ATOM   2109  HA  SER A 135      -5.718  12.484 -28.758  1.00  0.79           H  
ATOM   2110 1HB  SER A 135      -7.973  12.863 -30.794  1.00  0.79           H  
ATOM   2111 2HB  SER A 135      -6.296  12.500 -31.168  1.00  0.79           H  
ATOM   2112  HG  SER A 135      -6.505  10.583 -29.968  1.00  0.79           H  
ATOM   2113  N   HIS A 136      -5.114  14.811 -29.347  1.00  0.81           N  
ATOM   2114  CA  HIS A 136      -4.609  16.166 -29.616  1.00  0.81           C  
ATOM   2115  C   HIS A 136      -4.932  17.219 -28.558  1.00  0.81           C  
ATOM   2116  O   HIS A 136      -4.536  18.383 -28.698  1.00  0.81           O  
ATOM   2117  CB  HIS A 136      -5.196  16.695 -30.925  1.00  0.81           C  
ATOM   2118  CG  HIS A 136      -5.157  15.713 -31.999  1.00  0.81           C  
ATOM   2119  ND1 HIS A 136      -4.002  15.163 -32.440  1.00  0.81           N  
ATOM   2120  CD2 HIS A 136      -6.155  15.152 -32.724  1.00  0.81           C  
ATOM   2121  CE1 HIS A 136      -4.277  14.291 -33.388  1.00  0.81           C  
ATOM   2122  NE2 HIS A 136      -5.581  14.268 -33.582  1.00  0.81           N  
ATOM   2123  H   HIS A 136      -4.404  14.099 -29.103  1.00  0.81           H  
ATOM   2124  HA  HIS A 136      -3.531  16.121 -29.709  1.00  0.81           H  
ATOM   2125 1HB  HIS A 136      -6.222  17.029 -30.777  1.00  0.81           H  
ATOM   2126 2HB  HIS A 136      -4.620  17.560 -31.248  1.00  0.81           H  
ATOM   2127  HD1 HIS A 136      -3.073  15.367 -32.053  1.00  0.81           H  
ATOM   2128  HD2 HIS A 136      -7.238  15.281 -32.713  1.00  0.81           H  
ATOM   2129  HE1 HIS A 136      -3.502  13.747 -33.862  1.00  0.81           H  
ATOM   2130  N   ASN A 137      -5.565  16.825 -27.467  1.00  0.82           N  
ATOM   2131  CA  ASN A 137      -5.828  17.752 -26.388  1.00  0.82           C  
ATOM   2132  C   ASN A 137      -4.871  17.504 -25.218  1.00  0.82           C  
ATOM   2133  O   ASN A 137      -4.647  16.349 -24.845  1.00  0.82           O  
ATOM   2134  CB  ASN A 137      -7.261  17.687 -25.945  1.00  0.82           C  
ATOM   2135  CG  ASN A 137      -8.218  18.175 -27.004  1.00  0.82           C  
ATOM   2136  OD1 ASN A 137      -9.009  17.396 -27.566  1.00  0.82           O  
ATOM   2137  ND2 ASN A 137      -8.160  19.464 -27.285  1.00  0.82           N  
ATOM   2138  H   ASN A 137      -5.913  15.867 -27.387  1.00  0.82           H  
ATOM   2139  HA  ASN A 137      -5.668  18.744 -26.789  1.00  0.82           H  
ATOM   2140 1HB  ASN A 137      -7.523  16.670 -25.655  1.00  0.82           H  
ATOM   2141 2HB  ASN A 137      -7.359  18.308 -25.068  1.00  0.82           H  
ATOM   2142 1HD2 ASN A 137      -8.759  19.868 -27.975  1.00  0.82           H  
ATOM   2143 2HD2 ASN A 137      -7.506  20.049 -26.803  1.00  0.82           H  
ATOM   2144  N   PRO A 138      -4.237  18.544 -24.652  1.00  0.82           N  
ATOM   2145  CA  PRO A 138      -3.329  18.446 -23.530  1.00  0.82           C  
ATOM   2146  C   PRO A 138      -4.120  18.042 -22.294  1.00  0.82           C  
ATOM   2147  O   PRO A 138      -5.342  18.246 -22.242  1.00  0.82           O  
ATOM   2148  CB  PRO A 138      -2.740  19.851 -23.429  1.00  0.82           C  
ATOM   2149  CG  PRO A 138      -3.788  20.755 -24.042  1.00  0.82           C  
ATOM   2150  CD  PRO A 138      -4.443  19.923 -25.136  1.00  0.82           C  
ATOM   2151  HA  PRO A 138      -2.547  17.712 -23.766  1.00  0.82           H  
ATOM   2152 1HB  PRO A 138      -2.529  20.091 -22.374  1.00  0.82           H  
ATOM   2153 2HB  PRO A 138      -1.771  19.891 -23.963  1.00  0.82           H  
ATOM   2154 1HG  PRO A 138      -4.500  21.080 -23.268  1.00  0.82           H  
ATOM   2155 2HG  PRO A 138      -3.306  21.667 -24.438  1.00  0.82           H  
ATOM   2156 1HD  PRO A 138      -5.512  20.187 -25.166  1.00  0.82           H  
ATOM   2157 2HD  PRO A 138      -3.930  20.076 -26.102  1.00  0.82           H  
ATOM   2158  N   GLY A 139      -3.434  17.426 -21.339  1.00  0.83           N  
ATOM   2159  CA  GLY A 139      -4.049  16.954 -20.106  1.00  0.83           C  
ATOM   2160  C   GLY A 139      -3.866  17.892 -18.914  1.00  0.83           C  
ATOM   2161  O   GLY A 139      -3.648  19.092 -19.078  1.00  0.83           O  
ATOM   2162  H   GLY A 139      -2.438  17.300 -21.457  1.00  0.83           H  
ATOM   2163 1HA  GLY A 139      -5.113  16.818 -20.289  1.00  0.83           H  
ATOM   2164 2HA  GLY A 139      -3.647  15.971 -19.860  1.00  0.83           H  
ATOM   2165  N   GLY A 140      -3.956  17.325 -17.714  1.00  0.83           N  
ATOM   2166  CA  GLY A 140      -3.889  18.079 -16.465  1.00  0.83           C  
ATOM   2167  C   GLY A 140      -5.291  18.526 -16.078  1.00  0.83           C  
ATOM   2168  O   GLY A 140      -6.206  18.392 -16.886  1.00  0.83           O  
ATOM   2169  H   GLY A 140      -4.097  16.325 -17.666  1.00  0.83           H  
ATOM   2170 1HA  GLY A 140      -3.474  17.450 -15.698  1.00  0.83           H  
ATOM   2171 2HA  GLY A 140      -3.229  18.941 -16.587  1.00  0.83           H  
ATOM   2172  N   PRO A 141      -5.502  19.067 -14.866  1.00  0.83           N  
ATOM   2173  CA  PRO A 141      -6.789  19.505 -14.314  1.00  0.83           C  
ATOM   2174  C   PRO A 141      -7.589  20.432 -15.234  1.00  0.83           C  
ATOM   2175  O   PRO A 141      -8.825  20.398 -15.241  1.00  0.83           O  
ATOM   2176  CB  PRO A 141      -6.336  20.261 -13.063  1.00  0.83           C  
ATOM   2177  CG  PRO A 141      -5.066  19.567 -12.642  1.00  0.83           C  
ATOM   2178  CD  PRO A 141      -4.361  19.242 -13.937  1.00  0.83           C  
ATOM   2179  HA  PRO A 141      -7.380  18.633 -14.030  1.00  0.83           H  
ATOM   2180 1HB  PRO A 141      -6.192  21.324 -13.290  1.00  0.83           H  
ATOM   2181 2HB  PRO A 141      -7.124  20.201 -12.294  1.00  0.83           H  
ATOM   2182 1HG  PRO A 141      -4.470  20.227 -11.990  1.00  0.83           H  
ATOM   2183 2HG  PRO A 141      -5.303  18.670 -12.050  1.00  0.83           H  
ATOM   2184 1HD  PRO A 141      -3.716  20.072 -14.261  1.00  0.83           H  
ATOM   2185 2HD  PRO A 141      -3.801  18.314 -13.776  1.00  0.83           H  
ATOM   2186  N   ASN A 142      -6.902  21.239 -16.033  1.00  0.83           N  
ATOM   2187  CA  ASN A 142      -7.593  22.142 -16.940  1.00  0.83           C  
ATOM   2188  C   ASN A 142      -7.430  21.736 -18.398  1.00  0.83           C  
ATOM   2189  O   ASN A 142      -7.691  22.535 -19.301  1.00  0.83           O  
ATOM   2190  CB  ASN A 142      -7.140  23.558 -16.710  1.00  0.83           C  
ATOM   2191  CG  ASN A 142      -7.604  24.080 -15.377  1.00  0.83           C  
ATOM   2192  OD1 ASN A 142      -8.776  24.439 -15.219  1.00  0.83           O  
ATOM   2193  ND2 ASN A 142      -6.713  24.127 -14.416  1.00  0.83           N  
ATOM   2194  H   ASN A 142      -5.893  21.243 -16.020  1.00  0.83           H  
ATOM   2195  HA  ASN A 142      -8.661  22.096 -16.727  1.00  0.83           H  
ATOM   2196 1HB  ASN A 142      -6.051  23.602 -16.752  1.00  0.83           H  
ATOM   2197 2HB  ASN A 142      -7.529  24.198 -17.500  1.00  0.83           H  
ATOM   2198 1HD2 ASN A 142      -6.971  24.467 -13.511  1.00  0.83           H  
ATOM   2199 2HD2 ASN A 142      -5.775  23.826 -14.588  1.00  0.83           H  
ATOM   2200  N   GLY A 143      -6.994  20.503 -18.631  1.00  0.82           N  
ATOM   2201  CA  GLY A 143      -6.876  19.988 -19.979  1.00  0.82           C  
ATOM   2202  C   GLY A 143      -8.171  19.271 -20.275  1.00  0.82           C  
ATOM   2203  O   GLY A 143      -9.099  19.359 -19.472  1.00  0.82           O  
ATOM   2204  H   GLY A 143      -6.765  19.877 -17.866  1.00  0.82           H  
ATOM   2205 1HA  GLY A 143      -6.707  20.793 -20.693  1.00  0.82           H  
ATOM   2206 2HA  GLY A 143      -6.040  19.301 -20.046  1.00  0.82           H  
ATOM   2207  N   ASP A 144      -8.228  18.558 -21.396  1.00  0.80           N  
ATOM   2208  CA  ASP A 144      -9.448  17.844 -21.820  1.00  0.80           C  
ATOM   2209  C   ASP A 144      -9.288  16.340 -21.914  1.00  0.80           C  
ATOM   2210  O   ASP A 144      -8.458  15.836 -22.668  1.00  0.80           O  
ATOM   2211  CB  ASP A 144      -9.969  18.367 -23.157  1.00  0.80           C  
ATOM   2212  CG  ASP A 144     -10.666  19.736 -23.115  1.00  0.80           C  
ATOM   2213  OD1 ASP A 144     -11.760  19.810 -22.608  1.00  0.80           O  
ATOM   2214  OD2 ASP A 144     -10.084  20.721 -23.514  1.00  0.80           O  
ATOM   2215  H   ASP A 144      -7.369  18.503 -21.945  1.00  0.80           H  
ATOM   2216  HA  ASP A 144     -10.217  18.023 -21.079  1.00  0.80           H  
ATOM   2217 1HB  ASP A 144      -9.165  18.420 -23.851  1.00  0.80           H  
ATOM   2218 2HB  ASP A 144     -10.670  17.644 -23.541  1.00  0.80           H  
ATOM   2219  N   PHE A 145     -10.047  15.623 -21.094  1.00  0.77           N  
ATOM   2220  CA  PHE A 145     -10.033  14.161 -21.059  1.00  0.77           C  
ATOM   2221  C   PHE A 145     -11.188  13.641 -21.899  1.00  0.77           C  
ATOM   2222  O   PHE A 145     -12.079  14.408 -22.276  1.00  0.77           O  
ATOM   2223  CB  PHE A 145     -10.071  13.572 -19.636  1.00  0.77           C  
ATOM   2224  CG  PHE A 145      -8.809  13.773 -18.799  1.00  0.77           C  
ATOM   2225  CD1 PHE A 145      -7.803  14.614 -19.199  1.00  0.77           C  
ATOM   2226  CD2 PHE A 145      -8.602  13.057 -17.632  1.00  0.77           C  
ATOM   2227  CE1 PHE A 145      -6.651  14.755 -18.467  1.00  0.77           C  
ATOM   2228  CE2 PHE A 145      -7.421  13.215 -16.917  1.00  0.77           C  
ATOM   2229  CZ  PHE A 145      -6.464  14.069 -17.349  1.00  0.77           C  
ATOM   2230  H   PHE A 145     -10.726  16.117 -20.511  1.00  0.77           H  
ATOM   2231  HA  PHE A 145      -9.110  13.816 -21.523  1.00  0.77           H  
ATOM   2232 1HB  PHE A 145     -10.882  14.033 -19.097  1.00  0.77           H  
ATOM   2233 2HB  PHE A 145     -10.283  12.507 -19.687  1.00  0.77           H  
ATOM   2234  HD1 PHE A 145      -7.910  15.174 -20.095  1.00  0.77           H  
ATOM   2235  HD2 PHE A 145      -9.369  12.368 -17.285  1.00  0.77           H  
ATOM   2236  HE1 PHE A 145      -5.895  15.420 -18.794  1.00  0.77           H  
ATOM   2237  HE2 PHE A 145      -7.255  12.678 -16.017  1.00  0.77           H  
ATOM   2238  HZ  PHE A 145      -5.557  14.208 -16.804  1.00  0.77           H  
ATOM   2239  N   GLY A 146     -11.197  12.353 -22.215  1.00  0.75           N  
ATOM   2240  CA  GLY A 146     -12.300  11.857 -23.023  1.00  0.75           C  
ATOM   2241  C   GLY A 146     -12.384  10.348 -23.082  1.00  0.75           C  
ATOM   2242  O   GLY A 146     -11.519   9.641 -22.555  1.00  0.75           O  
ATOM   2243  H   GLY A 146     -10.464  11.730 -21.911  1.00  0.75           H  
ATOM   2244 1HA  GLY A 146     -13.239  12.259 -22.650  1.00  0.75           H  
ATOM   2245 2HA  GLY A 146     -12.179  12.237 -24.038  1.00  0.75           H  
ATOM   2246  N   ILE A 147     -13.492   9.859 -23.643  1.00  0.73           N  
ATOM   2247  CA  ILE A 147     -13.723   8.416 -23.727  1.00  0.73           C  
ATOM   2248  C   ILE A 147     -14.203   8.025 -25.123  1.00  0.73           C  
ATOM   2249  O   ILE A 147     -15.277   8.472 -25.537  1.00  0.73           O  
ATOM   2250  CB  ILE A 147     -14.825   7.988 -22.755  1.00  0.73           C  
ATOM   2251  CG1 ILE A 147     -14.547   8.448 -21.336  1.00  0.73           C  
ATOM   2252  CG2 ILE A 147     -14.854   6.449 -22.761  1.00  0.73           C  
ATOM   2253  CD1 ILE A 147     -15.741   8.279 -20.461  1.00  0.73           C  
ATOM   2254  H   ILE A 147     -14.127  10.533 -24.074  1.00  0.73           H  
ATOM   2255  HA  ILE A 147     -12.795   7.885 -23.513  1.00  0.73           H  
ATOM   2256  HB  ILE A 147     -15.788   8.393 -23.064  1.00  0.73           H  
ATOM   2257 1HG1 ILE A 147     -13.717   7.879 -20.921  1.00  0.73           H  
ATOM   2258 2HG1 ILE A 147     -14.292   9.498 -21.327  1.00  0.73           H  
ATOM   2259 1HG2 ILE A 147     -15.599   6.077 -22.083  1.00  0.73           H  
ATOM   2260 2HG2 ILE A 147     -15.061   6.085 -23.763  1.00  0.73           H  
ATOM   2261 3HG2 ILE A 147     -13.886   6.081 -22.446  1.00  0.73           H  
ATOM   2262 1HD1 ILE A 147     -15.512   8.627 -19.465  1.00  0.73           H  
ATOM   2263 2HD1 ILE A 147     -16.570   8.857 -20.856  1.00  0.73           H  
ATOM   2264 3HD1 ILE A 147     -16.019   7.231 -20.437  1.00  0.73           H  
ATOM   2265  N   LYS A 148     -13.484   7.140 -25.811  1.00  0.72           N  
ATOM   2266  CA  LYS A 148     -13.842   6.707 -27.162  1.00  0.72           C  
ATOM   2267  C   LYS A 148     -14.248   5.238 -27.185  1.00  0.72           C  
ATOM   2268  O   LYS A 148     -13.694   4.429 -26.446  1.00  0.72           O  
ATOM   2269  CB  LYS A 148     -12.684   6.997 -28.117  1.00  0.72           C  
ATOM   2270  CG  LYS A 148     -12.904   6.617 -29.567  1.00  0.72           C  
ATOM   2271  CD  LYS A 148     -11.802   7.215 -30.429  1.00  0.72           C  
ATOM   2272  CE  LYS A 148     -10.476   6.494 -30.234  1.00  0.72           C  
ATOM   2273  NZ  LYS A 148      -9.411   7.075 -31.094  1.00  0.72           N  
ATOM   2274  H   LYS A 148     -12.610   6.798 -25.416  1.00  0.72           H  
ATOM   2275  HA  LYS A 148     -14.698   7.278 -27.498  1.00  0.72           H  
ATOM   2276 1HB  LYS A 148     -12.474   8.070 -28.099  1.00  0.72           H  
ATOM   2277 2HB  LYS A 148     -11.797   6.504 -27.766  1.00  0.72           H  
ATOM   2278 1HG  LYS A 148     -12.899   5.529 -29.677  1.00  0.72           H  
ATOM   2279 2HG  LYS A 148     -13.870   7.000 -29.908  1.00  0.72           H  
ATOM   2280 1HD  LYS A 148     -12.095   7.157 -31.483  1.00  0.72           H  
ATOM   2281 2HD  LYS A 148     -11.673   8.266 -30.162  1.00  0.72           H  
ATOM   2282 1HE  LYS A 148     -10.175   6.570 -29.194  1.00  0.72           H  
ATOM   2283 2HE  LYS A 148     -10.599   5.439 -30.491  1.00  0.72           H  
ATOM   2284 1HZ  LYS A 148      -8.527   6.569 -30.941  1.00  0.72           H  
ATOM   2285 2HZ  LYS A 148      -9.675   7.000 -32.068  1.00  0.72           H  
ATOM   2286 3HZ  LYS A 148      -9.273   8.049 -30.863  1.00  0.72           H  
ATOM   2287  N   PHE A 149     -15.256   4.890 -27.987  1.00  0.72           N  
ATOM   2288  CA  PHE A 149     -15.674   3.488 -28.077  1.00  0.72           C  
ATOM   2289  C   PHE A 149     -15.573   2.915 -29.491  1.00  0.72           C  
ATOM   2290  O   PHE A 149     -16.067   3.505 -30.465  1.00  0.72           O  
ATOM   2291  CB  PHE A 149     -17.091   3.304 -27.505  1.00  0.72           C  
ATOM   2292  CG  PHE A 149     -17.632   1.882 -27.624  1.00  0.72           C  
ATOM   2293  CD1 PHE A 149     -17.086   0.842 -26.884  1.00  0.72           C  
ATOM   2294  CD2 PHE A 149     -18.707   1.600 -28.458  1.00  0.72           C  
ATOM   2295  CE1 PHE A 149     -17.576  -0.450 -26.997  1.00  0.72           C  
ATOM   2296  CE2 PHE A 149     -19.206   0.319 -28.572  1.00  0.72           C  
ATOM   2297  CZ  PHE A 149     -18.638  -0.710 -27.845  1.00  0.72           C  
ATOM   2298  H   PHE A 149     -15.707   5.590 -28.561  1.00  0.72           H  
ATOM   2299  HA  PHE A 149     -15.006   2.898 -27.450  1.00  0.72           H  
ATOM   2300 1HB  PHE A 149     -17.087   3.578 -26.456  1.00  0.72           H  
ATOM   2301 2HB  PHE A 149     -17.781   3.972 -28.015  1.00  0.72           H  
ATOM   2302  HD1 PHE A 149     -16.256   1.050 -26.222  1.00  0.72           H  
ATOM   2303  HD2 PHE A 149     -19.157   2.408 -29.025  1.00  0.72           H  
ATOM   2304  HE1 PHE A 149     -17.124  -1.255 -26.419  1.00  0.72           H  
ATOM   2305  HE2 PHE A 149     -20.047   0.117 -29.233  1.00  0.72           H  
ATOM   2306  HZ  PHE A 149     -19.028  -1.721 -27.938  1.00  0.72           H  
ATOM   2307  N   ASN A 150     -14.881   1.772 -29.563  1.00  0.73           N  
ATOM   2308  CA  ASN A 150     -14.637   0.988 -30.770  1.00  0.73           C  
ATOM   2309  C   ASN A 150     -15.451  -0.295 -30.761  1.00  0.73           C  
ATOM   2310  O   ASN A 150     -15.917  -0.748 -29.713  1.00  0.73           O  
ATOM   2311  CB  ASN A 150     -13.161   0.673 -30.960  1.00  0.73           C  
ATOM   2312  CG  ASN A 150     -12.337   1.891 -31.253  1.00  0.73           C  
ATOM   2313  OD1 ASN A 150     -12.826   3.027 -31.268  1.00  0.73           O  
ATOM   2314  ND2 ASN A 150     -11.081   1.670 -31.493  1.00  0.73           N  
ATOM   2315  H   ASN A 150     -14.523   1.395 -28.686  1.00  0.73           H  
ATOM   2316  HA  ASN A 150     -14.972   1.560 -31.633  1.00  0.73           H  
ATOM   2317 1HB  ASN A 150     -12.780   0.203 -30.050  1.00  0.73           H  
ATOM   2318 2HB  ASN A 150     -13.034  -0.045 -31.773  1.00  0.73           H  
ATOM   2319 1HD2 ASN A 150     -10.463   2.433 -31.687  1.00  0.73           H  
ATOM   2320 2HD2 ASN A 150     -10.737   0.732 -31.481  1.00  0.73           H  
ATOM   2321  N   ILE A 151     -15.569  -0.905 -31.928  1.00  0.74           N  
ATOM   2322  CA  ILE A 151     -16.335  -2.136 -32.109  1.00  0.74           C  
ATOM   2323  C   ILE A 151     -15.467  -3.305 -32.525  1.00  0.74           C  
ATOM   2324  O   ILE A 151     -14.271  -3.143 -32.748  1.00  0.74           O  
ATOM   2325  CB  ILE A 151     -17.434  -1.935 -33.143  1.00  0.74           C  
ATOM   2326  CG1 ILE A 151     -16.774  -1.557 -34.489  1.00  0.74           C  
ATOM   2327  CG2 ILE A 151     -18.369  -0.873 -32.630  1.00  0.74           C  
ATOM   2328  CD1 ILE A 151     -17.679  -1.623 -35.676  1.00  0.74           C  
ATOM   2329  H   ILE A 151     -15.124  -0.469 -32.741  1.00  0.74           H  
ATOM   2330  HA  ILE A 151     -16.811  -2.391 -31.164  1.00  0.74           H  
ATOM   2331  HB  ILE A 151     -17.987  -2.858 -33.299  1.00  0.74           H  
ATOM   2332 1HG1 ILE A 151     -16.412  -0.534 -34.412  1.00  0.74           H  
ATOM   2333 2HG1 ILE A 151     -15.924  -2.206 -34.660  1.00  0.74           H  
ATOM   2334 1HG2 ILE A 151     -19.161  -0.700 -33.350  1.00  0.74           H  
ATOM   2335 2HG2 ILE A 151     -18.800  -1.196 -31.681  1.00  0.74           H  
ATOM   2336 3HG2 ILE A 151     -17.799   0.024 -32.472  1.00  0.74           H  
ATOM   2337 1HD1 ILE A 151     -17.125  -1.325 -36.573  1.00  0.74           H  
ATOM   2338 2HD1 ILE A 151     -18.044  -2.643 -35.799  1.00  0.74           H  
ATOM   2339 3HD1 ILE A 151     -18.512  -0.963 -35.538  1.00  0.74           H  
ATOM   2340  N   SER A 152     -16.084  -4.478 -32.648  1.00  0.75           N  
ATOM   2341  CA  SER A 152     -15.424  -5.755 -32.933  1.00  0.75           C  
ATOM   2342  C   SER A 152     -14.599  -5.819 -34.215  1.00  0.75           C  
ATOM   2343  O   SER A 152     -13.759  -6.700 -34.374  1.00  0.75           O  
ATOM   2344  CB  SER A 152     -16.475  -6.839 -33.014  1.00  0.75           C  
ATOM   2345  OG  SER A 152     -17.307  -6.644 -34.123  1.00  0.75           O  
ATOM   2346  H   SER A 152     -17.077  -4.509 -32.449  1.00  0.75           H  
ATOM   2347  HA  SER A 152     -14.769  -5.971 -32.095  1.00  0.75           H  
ATOM   2348 1HB  SER A 152     -15.988  -7.810 -33.085  1.00  0.75           H  
ATOM   2349 2HB  SER A 152     -17.069  -6.838 -32.118  1.00  0.75           H  
ATOM   2350  HG  SER A 152     -16.721  -6.640 -34.890  1.00  0.75           H  
ATOM   2351  N   ASN A 153     -14.823  -4.895 -35.136  1.00  0.77           N  
ATOM   2352  CA  ASN A 153     -14.059  -4.892 -36.375  1.00  0.77           C  
ATOM   2353  C   ASN A 153     -12.723  -4.156 -36.179  1.00  0.77           C  
ATOM   2354  O   ASN A 153     -11.857  -4.140 -37.056  1.00  0.77           O  
ATOM   2355  CB  ASN A 153     -14.873  -4.246 -37.468  1.00  0.77           C  
ATOM   2356  CG  ASN A 153     -16.108  -5.051 -37.788  1.00  0.77           C  
ATOM   2357  OD1 ASN A 153     -16.151  -6.263 -37.521  1.00  0.77           O  
ATOM   2358  ND2 ASN A 153     -17.111  -4.420 -38.346  1.00  0.77           N  
ATOM   2359  H   ASN A 153     -15.527  -4.191 -34.965  1.00  0.77           H  
ATOM   2360  HA  ASN A 153     -13.831  -5.921 -36.656  1.00  0.77           H  
ATOM   2361 1HB  ASN A 153     -15.169  -3.238 -37.174  1.00  0.77           H  
ATOM   2362 2HB  ASN A 153     -14.266  -4.157 -38.370  1.00  0.77           H  
ATOM   2363 1HD2 ASN A 153     -17.946  -4.913 -38.574  1.00  0.77           H  
ATOM   2364 2HD2 ASN A 153     -17.040  -3.426 -38.581  1.00  0.77           H  
ATOM   2365  N   GLY A 154     -12.564  -3.532 -35.013  1.00  0.79           N  
ATOM   2366  CA  GLY A 154     -11.390  -2.742 -34.676  1.00  0.79           C  
ATOM   2367  C   GLY A 154     -11.596  -1.272 -35.042  1.00  0.79           C  
ATOM   2368  O   GLY A 154     -10.786  -0.413 -34.695  1.00  0.79           O  
ATOM   2369  H   GLY A 154     -13.289  -3.591 -34.302  1.00  0.79           H  
ATOM   2370 1HA  GLY A 154     -11.201  -2.828 -33.605  1.00  0.79           H  
ATOM   2371 2HA  GLY A 154     -10.516  -3.138 -35.189  1.00  0.79           H  
ATOM   2372  N   GLY A 155     -12.672  -0.981 -35.765  1.00  0.82           N  
ATOM   2373  CA  GLY A 155     -12.971   0.383 -36.171  1.00  0.82           C  
ATOM   2374  C   GLY A 155     -13.782   1.064 -35.087  1.00  0.82           C  
ATOM   2375  O   GLY A 155     -14.117   0.419 -34.091  1.00  0.82           O  
ATOM   2376  H   GLY A 155     -13.296  -1.729 -36.029  1.00  0.82           H  
ATOM   2377 1HA  GLY A 155     -12.046   0.933 -36.344  1.00  0.82           H  
ATOM   2378 2HA  GLY A 155     -13.531   0.351 -37.106  1.00  0.82           H  
ATOM   2379  N   PRO A 156     -14.137   2.340 -35.276  1.00  0.87           N  
ATOM   2380  CA  PRO A 156     -14.898   3.177 -34.371  1.00  0.87           C  
ATOM   2381  C   PRO A 156     -16.340   2.755 -34.354  1.00  0.87           C  
ATOM   2382  O   PRO A 156     -16.842   2.231 -35.354  1.00  0.87           O  
ATOM   2383  CB  PRO A 156     -14.738   4.569 -34.979  1.00  0.87           C  
ATOM   2384  CG  PRO A 156     -14.567   4.306 -36.464  1.00  0.87           C  
ATOM   2385  CD  PRO A 156     -13.792   3.006 -36.553  1.00  0.87           C  
ATOM   2386  HA  PRO A 156     -14.454   3.137 -33.362  1.00  0.87           H  
ATOM   2387 1HB  PRO A 156     -15.627   5.180 -34.744  1.00  0.87           H  
ATOM   2388 2HB  PRO A 156     -13.868   5.079 -34.529  1.00  0.87           H  
ATOM   2389 1HG  PRO A 156     -15.546   4.239 -36.942  1.00  0.87           H  
ATOM   2390 2HG  PRO A 156     -14.034   5.143 -36.937  1.00  0.87           H  
ATOM   2391 1HD  PRO A 156     -14.164   2.449 -37.414  1.00  0.87           H  
ATOM   2392 2HD  PRO A 156     -12.717   3.207 -36.621  1.00  0.87           H  
ATOM   2393  N   ALA A 157     -17.047   3.048 -33.280  1.00  0.93           N  
ATOM   2394  CA  ALA A 157     -18.469   2.776 -33.280  1.00  0.93           C  
ATOM   2395  C   ALA A 157     -19.198   3.590 -34.373  1.00  0.93           C  
ATOM   2396  O   ALA A 157     -18.887   4.767 -34.566  1.00  0.93           O  
ATOM   2397  CB  ALA A 157     -19.031   3.087 -31.914  1.00  0.93           C  
ATOM   2398  H   ALA A 157     -16.605   3.428 -32.435  1.00  0.93           H  
ATOM   2399  HA  ALA A 157     -18.594   1.734 -33.460  1.00  0.93           H  
ATOM   2400 1HB  ALA A 157     -20.088   2.850 -31.886  1.00  0.93           H  
ATOM   2401 2HB  ALA A 157     -18.499   2.488 -31.186  1.00  0.93           H  
ATOM   2402 3HB  ALA A 157     -18.891   4.144 -31.689  1.00  0.93           H  
ATOM   2403  N   PRO A 158     -20.178   2.995 -35.097  1.00  0.99           N  
ATOM   2404  CA  PRO A 158     -21.051   3.627 -36.077  1.00  0.99           C  
ATOM   2405  C   PRO A 158     -21.853   4.736 -35.441  1.00  0.99           C  
ATOM   2406  O   PRO A 158     -22.180   4.663 -34.251  1.00  0.99           O  
ATOM   2407  CB  PRO A 158     -21.971   2.488 -36.529  1.00  0.99           C  
ATOM   2408  CG  PRO A 158     -21.196   1.236 -36.255  1.00  0.99           C  
ATOM   2409  CD  PRO A 158     -20.370   1.533 -35.024  1.00  0.99           C  
ATOM   2410  HA  PRO A 158     -20.440   4.008 -36.913  1.00  0.99           H  
ATOM   2411 1HB  PRO A 158     -22.921   2.533 -35.977  1.00  0.99           H  
ATOM   2412 2HB  PRO A 158     -22.216   2.605 -37.597  1.00  0.99           H  
ATOM   2413 1HG  PRO A 158     -21.882   0.389 -36.104  1.00  0.99           H  
ATOM   2414 2HG  PRO A 158     -20.571   0.986 -37.131  1.00  0.99           H  
ATOM   2415 1HD  PRO A 158     -20.870   1.229 -34.098  1.00  0.99           H  
ATOM   2416 2HD  PRO A 158     -19.425   1.023 -35.197  1.00  0.99           H  
ATOM   2417  N   GLU A 159     -22.246   5.718 -36.240  1.00  1.02           N  
ATOM   2418  CA  GLU A 159     -23.063   6.822 -35.748  1.00  1.02           C  
ATOM   2419  C   GLU A 159     -24.334   6.324 -35.067  1.00  1.02           C  
ATOM   2420  O   GLU A 159     -24.763   6.884 -34.066  1.00  1.02           O  
ATOM   2421  CB  GLU A 159     -23.408   7.770 -36.892  1.00  1.02           C  
ATOM   2422  CG  GLU A 159     -24.184   9.019 -36.488  1.00  1.02           C  
ATOM   2423  CD  GLU A 159     -24.302   9.979 -37.633  1.00  1.02           C  
ATOM   2424  OE1 GLU A 159     -23.827   9.632 -38.688  1.00  1.02           O  
ATOM   2425  OE2 GLU A 159     -24.804  11.062 -37.470  1.00  1.02           O  
ATOM   2426  H   GLU A 159     -21.949   5.718 -37.205  1.00  1.02           H  
ATOM   2427  HA  GLU A 159     -22.477   7.378 -35.019  1.00  1.02           H  
ATOM   2428 1HB  GLU A 159     -22.501   8.099 -37.364  1.00  1.02           H  
ATOM   2429 2HB  GLU A 159     -23.996   7.239 -37.641  1.00  1.02           H  
ATOM   2430 1HG  GLU A 159     -25.184   8.730 -36.152  1.00  1.02           H  
ATOM   2431 2HG  GLU A 159     -23.676   9.503 -35.653  1.00  1.02           H  
ATOM   2432  N   ALA A 160     -24.934   5.256 -35.593  1.00  1.03           N  
ATOM   2433  CA  ALA A 160     -26.153   4.713 -34.997  1.00  1.03           C  
ATOM   2434  C   ALA A 160     -25.930   4.292 -33.540  1.00  1.03           C  
ATOM   2435  O   ALA A 160     -26.815   4.442 -32.692  1.00  1.03           O  
ATOM   2436  CB  ALA A 160     -26.631   3.513 -35.796  1.00  1.03           C  
ATOM   2437  H   ALA A 160     -24.544   4.827 -36.418  1.00  1.03           H  
ATOM   2438  HA  ALA A 160     -26.916   5.493 -35.012  1.00  1.03           H  
ATOM   2439 1HB  ALA A 160     -27.552   3.130 -35.356  1.00  1.03           H  
ATOM   2440 2HB  ALA A 160     -26.817   3.813 -36.825  1.00  1.03           H  
ATOM   2441 3HB  ALA A 160     -25.867   2.737 -35.772  1.00  1.03           H  
ATOM   2442  N   ILE A 161     -24.736   3.775 -33.251  1.00  0.99           N  
ATOM   2443  CA  ILE A 161     -24.400   3.294 -31.927  1.00  0.99           C  
ATOM   2444  C   ILE A 161     -24.050   4.478 -31.071  1.00  0.99           C  
ATOM   2445  O   ILE A 161     -24.463   4.557 -29.919  1.00  0.99           O  
ATOM   2446  CB  ILE A 161     -23.252   2.283 -31.971  1.00  0.99           C  
ATOM   2447  CG1 ILE A 161     -23.671   1.090 -32.812  1.00  0.99           C  
ATOM   2448  CG2 ILE A 161     -22.834   1.874 -30.565  1.00  0.99           C  
ATOM   2449  CD1 ILE A 161     -24.918   0.412 -32.296  1.00  0.99           C  
ATOM   2450  H   ILE A 161     -24.014   3.748 -33.961  1.00  0.99           H  
ATOM   2451  HA  ILE A 161     -25.270   2.802 -31.496  1.00  0.99           H  
ATOM   2452  HB  ILE A 161     -22.403   2.741 -32.476  1.00  0.99           H  
ATOM   2453 1HG1 ILE A 161     -23.852   1.424 -33.833  1.00  0.99           H  
ATOM   2454 2HG1 ILE A 161     -22.862   0.360 -32.825  1.00  0.99           H  
ATOM   2455 1HG2 ILE A 161     -22.008   1.170 -30.619  1.00  0.99           H  
ATOM   2456 2HG2 ILE A 161     -22.522   2.757 -30.017  1.00  0.99           H  
ATOM   2457 3HG2 ILE A 161     -23.675   1.406 -30.050  1.00  0.99           H  
ATOM   2458 1HD1 ILE A 161     -25.167  -0.432 -32.938  1.00  0.99           H  
ATOM   2459 2HD1 ILE A 161     -24.746   0.052 -31.276  1.00  0.99           H  
ATOM   2460 3HD1 ILE A 161     -25.745   1.121 -32.293  1.00  0.99           H  
ATOM   2461  N   THR A 162     -23.301   5.411 -31.640  1.00  0.92           N  
ATOM   2462  CA  THR A 162     -22.899   6.607 -30.924  1.00  0.92           C  
ATOM   2463  C   THR A 162     -24.157   7.341 -30.432  1.00  0.92           C  
ATOM   2464  O   THR A 162     -24.255   7.710 -29.254  1.00  0.92           O  
ATOM   2465  CB  THR A 162     -22.060   7.490 -31.864  1.00  0.92           C  
ATOM   2466  OG1 THR A 162     -20.893   6.760 -32.280  1.00  0.92           O  
ATOM   2467  CG2 THR A 162     -21.630   8.753 -31.219  1.00  0.92           C  
ATOM   2468  H   THR A 162     -22.992   5.275 -32.603  1.00  0.92           H  
ATOM   2469  HA  THR A 162     -22.298   6.325 -30.062  1.00  0.92           H  
ATOM   2470  HB  THR A 162     -22.657   7.737 -32.732  1.00  0.92           H  
ATOM   2471  HG1 THR A 162     -21.167   5.970 -32.781  1.00  0.92           H  
ATOM   2472 1HG2 THR A 162     -21.048   9.343 -31.922  1.00  0.92           H  
ATOM   2473 2HG2 THR A 162     -22.506   9.324 -30.909  1.00  0.92           H  
ATOM   2474 3HG2 THR A 162     -21.020   8.518 -30.364  1.00  0.92           H  
ATOM   2475  N   ASP A 163     -25.147   7.513 -31.318  1.00  0.85           N  
ATOM   2476  CA  ASP A 163     -26.396   8.140 -30.913  1.00  0.85           C  
ATOM   2477  C   ASP A 163     -27.129   7.313 -29.864  1.00  0.85           C  
ATOM   2478  O   ASP A 163     -27.644   7.873 -28.897  1.00  0.85           O  
ATOM   2479  CB  ASP A 163     -27.317   8.382 -32.109  1.00  0.85           C  
ATOM   2480  CG  ASP A 163     -26.877   9.538 -32.991  1.00  0.85           C  
ATOM   2481  OD1 ASP A 163     -26.027  10.300 -32.573  1.00  0.85           O  
ATOM   2482  OD2 ASP A 163     -27.427   9.679 -34.058  1.00  0.85           O  
ATOM   2483  H   ASP A 163     -25.022   7.208 -32.282  1.00  0.85           H  
ATOM   2484  HA  ASP A 163     -26.161   9.108 -30.473  1.00  0.85           H  
ATOM   2485 1HB  ASP A 163     -27.343   7.474 -32.721  1.00  0.85           H  
ATOM   2486 2HB  ASP A 163     -28.332   8.567 -31.758  1.00  0.85           H  
ATOM   2487  N   LYS A 164     -27.144   5.982 -30.003  1.00  0.78           N  
ATOM   2488  CA  LYS A 164     -27.811   5.159 -29.002  1.00  0.78           C  
ATOM   2489  C   LYS A 164     -27.141   5.360 -27.637  1.00  0.78           C  
ATOM   2490  O   LYS A 164     -27.815   5.516 -26.619  1.00  0.78           O  
ATOM   2491  CB  LYS A 164     -27.814   3.691 -29.430  1.00  0.78           C  
ATOM   2492  CG  LYS A 164     -28.597   2.754 -28.525  1.00  0.78           C  
ATOM   2493  CD  LYS A 164     -28.668   1.340 -29.117  1.00  0.78           C  
ATOM   2494  CE  LYS A 164     -29.523   0.402 -28.252  1.00  0.78           C  
ATOM   2495  NZ  LYS A 164     -29.600  -0.970 -28.833  1.00  0.78           N  
ATOM   2496  H   LYS A 164     -26.736   5.531 -30.823  1.00  0.78           H  
ATOM   2497  HA  LYS A 164     -28.847   5.488 -28.918  1.00  0.78           H  
ATOM   2498 1HB  LYS A 164     -28.213   3.611 -30.442  1.00  0.78           H  
ATOM   2499 2HB  LYS A 164     -26.784   3.328 -29.462  1.00  0.78           H  
ATOM   2500 1HG  LYS A 164     -28.087   2.704 -27.575  1.00  0.78           H  
ATOM   2501 2HG  LYS A 164     -29.602   3.142 -28.368  1.00  0.78           H  
ATOM   2502 1HD  LYS A 164     -29.092   1.387 -30.121  1.00  0.78           H  
ATOM   2503 2HD  LYS A 164     -27.656   0.927 -29.190  1.00  0.78           H  
ATOM   2504 1HE  LYS A 164     -29.096   0.337 -27.255  1.00  0.78           H  
ATOM   2505 2HE  LYS A 164     -30.529   0.810 -28.176  1.00  0.78           H  
ATOM   2506 1HZ  LYS A 164     -30.170  -1.557 -28.238  1.00  0.78           H  
ATOM   2507 2HZ  LYS A 164     -30.007  -0.928 -29.755  1.00  0.78           H  
ATOM   2508 3HZ  LYS A 164     -28.661  -1.360 -28.892  1.00  0.78           H  
ATOM   2509  N   ILE A 165     -25.807   5.437 -27.620  1.00  0.73           N  
ATOM   2510  CA  ILE A 165     -25.065   5.643 -26.378  1.00  0.73           C  
ATOM   2511  C   ILE A 165     -25.492   6.964 -25.744  1.00  0.73           C  
ATOM   2512  O   ILE A 165     -25.683   7.043 -24.525  1.00  0.73           O  
ATOM   2513  CB  ILE A 165     -23.529   5.611 -26.613  1.00  0.73           C  
ATOM   2514  CG1 ILE A 165     -23.078   4.198 -26.982  1.00  0.73           C  
ATOM   2515  CG2 ILE A 165     -22.782   6.044 -25.384  1.00  0.73           C  
ATOM   2516  CD1 ILE A 165     -21.654   4.118 -27.502  1.00  0.73           C  
ATOM   2517  H   ILE A 165     -25.294   5.311 -28.489  1.00  0.73           H  
ATOM   2518  HA  ILE A 165     -25.314   4.836 -25.690  1.00  0.73           H  
ATOM   2519  HB  ILE A 165     -23.281   6.270 -27.440  1.00  0.73           H  
ATOM   2520 1HG1 ILE A 165     -23.155   3.581 -26.098  1.00  0.73           H  
ATOM   2521 2HG1 ILE A 165     -23.744   3.796 -27.734  1.00  0.73           H  
ATOM   2522 1HG2 ILE A 165     -21.722   6.003 -25.600  1.00  0.73           H  
ATOM   2523 2HG2 ILE A 165     -23.069   7.059 -25.112  1.00  0.73           H  
ATOM   2524 3HG2 ILE A 165     -23.000   5.374 -24.571  1.00  0.73           H  
ATOM   2525 1HD1 ILE A 165     -21.414   3.076 -27.724  1.00  0.73           H  
ATOM   2526 2HD1 ILE A 165     -21.565   4.714 -28.407  1.00  0.73           H  
ATOM   2527 3HD1 ILE A 165     -20.972   4.498 -26.751  1.00  0.73           H  
ATOM   2528  N   PHE A 166     -25.641   8.010 -26.563  1.00  0.69           N  
ATOM   2529  CA  PHE A 166     -26.069   9.317 -26.063  1.00  0.69           C  
ATOM   2530  C   PHE A 166     -27.474   9.277 -25.480  1.00  0.69           C  
ATOM   2531  O   PHE A 166     -27.728   9.760 -24.368  1.00  0.69           O  
ATOM   2532  CB  PHE A 166     -26.119  10.350 -27.182  1.00  0.69           C  
ATOM   2533  CG  PHE A 166     -26.554  11.706 -26.680  1.00  0.69           C  
ATOM   2534  CD1 PHE A 166     -26.239  12.099 -25.388  1.00  0.69           C  
ATOM   2535  CD2 PHE A 166     -27.257  12.587 -27.484  1.00  0.69           C  
ATOM   2536  CE1 PHE A 166     -26.607  13.339 -24.901  1.00  0.69           C  
ATOM   2537  CE2 PHE A 166     -27.632  13.833 -27.002  1.00  0.69           C  
ATOM   2538  CZ  PHE A 166     -27.303  14.207 -25.705  1.00  0.69           C  
ATOM   2539  H   PHE A 166     -25.437   7.890 -27.559  1.00  0.69           H  
ATOM   2540  HA  PHE A 166     -25.369   9.642 -25.291  1.00  0.69           H  
ATOM   2541 1HB  PHE A 166     -25.208  10.421 -27.699  1.00  0.69           H  
ATOM   2542 2HB  PHE A 166     -26.850  10.031 -27.915  1.00  0.69           H  
ATOM   2543  HD1 PHE A 166     -25.689  11.410 -24.751  1.00  0.69           H  
ATOM   2544  HD2 PHE A 166     -27.511  12.294 -28.505  1.00  0.69           H  
ATOM   2545  HE1 PHE A 166     -26.345  13.629 -23.879  1.00  0.69           H  
ATOM   2546  HE2 PHE A 166     -28.184  14.520 -27.643  1.00  0.69           H  
ATOM   2547  HZ  PHE A 166     -27.592  15.187 -25.321  1.00  0.69           H  
ATOM   2548  N   GLN A 167     -28.396   8.688 -26.237  1.00  0.67           N  
ATOM   2549  CA  GLN A 167     -29.793   8.637 -25.839  1.00  0.67           C  
ATOM   2550  C   GLN A 167     -29.937   7.882 -24.536  1.00  0.67           C  
ATOM   2551  O   GLN A 167     -30.714   8.261 -23.660  1.00  0.67           O  
ATOM   2552  CB  GLN A 167     -30.603   7.943 -26.930  1.00  0.67           C  
ATOM   2553  CG  GLN A 167     -30.733   8.758 -28.212  1.00  0.67           C  
ATOM   2554  CD  GLN A 167     -31.365   7.968 -29.344  1.00  0.67           C  
ATOM   2555  OE1 GLN A 167     -31.446   6.734 -29.304  1.00  0.67           O  
ATOM   2556  NE2 GLN A 167     -31.815   8.678 -30.373  1.00  0.67           N  
ATOM   2557  H   GLN A 167     -28.121   8.287 -27.134  1.00  0.67           H  
ATOM   2558  HA  GLN A 167     -30.156   9.654 -25.698  1.00  0.67           H  
ATOM   2559 1HB  GLN A 167     -30.122   6.997 -27.183  1.00  0.67           H  
ATOM   2560 2HB  GLN A 167     -31.600   7.717 -26.558  1.00  0.67           H  
ATOM   2561 1HG  GLN A 167     -31.362   9.623 -28.009  1.00  0.67           H  
ATOM   2562 2HG  GLN A 167     -29.747   9.087 -28.524  1.00  0.67           H  
ATOM   2563 1HE2 GLN A 167     -32.240   8.217 -31.152  1.00  0.67           H  
ATOM   2564 2HE2 GLN A 167     -31.727   9.674 -30.368  1.00  0.67           H  
ATOM   2565  N   ILE A 168     -29.156   6.822 -24.386  1.00  0.66           N  
ATOM   2566  CA  ILE A 168     -29.180   6.064 -23.159  1.00  0.66           C  
ATOM   2567  C   ILE A 168     -28.571   6.866 -22.014  1.00  0.66           C  
ATOM   2568  O   ILE A 168     -29.202   7.009 -20.966  1.00  0.66           O  
ATOM   2569  CB  ILE A 168     -28.405   4.752 -23.316  1.00  0.66           C  
ATOM   2570  CG1 ILE A 168     -29.091   3.818 -24.295  1.00  0.66           C  
ATOM   2571  CG2 ILE A 168     -28.279   4.079 -21.974  1.00  0.66           C  
ATOM   2572  CD1 ILE A 168     -28.184   2.686 -24.711  1.00  0.66           C  
ATOM   2573  H   ILE A 168     -28.549   6.523 -25.149  1.00  0.66           H  
ATOM   2574  HA  ILE A 168     -30.214   5.835 -22.912  1.00  0.66           H  
ATOM   2575  HB  ILE A 168     -27.408   4.966 -23.710  1.00  0.66           H  
ATOM   2576 1HG1 ILE A 168     -29.973   3.395 -23.818  1.00  0.66           H  
ATOM   2577 2HG1 ILE A 168     -29.408   4.370 -25.177  1.00  0.66           H  
ATOM   2578 1HG2 ILE A 168     -27.724   3.167 -22.100  1.00  0.66           H  
ATOM   2579 2HG2 ILE A 168     -27.756   4.738 -21.289  1.00  0.66           H  
ATOM   2580 3HG2 ILE A 168     -29.268   3.853 -21.578  1.00  0.66           H  
ATOM   2581 1HD1 ILE A 168     -28.709   2.025 -25.390  1.00  0.66           H  
ATOM   2582 2HD1 ILE A 168     -27.298   3.093 -25.202  1.00  0.66           H  
ATOM   2583 3HD1 ILE A 168     -27.886   2.146 -23.849  1.00  0.66           H  
ATOM   2584  N   SER A 169     -27.385   7.468 -22.233  1.00  0.66           N  
ATOM   2585  CA  SER A 169     -26.666   8.184 -21.173  1.00  0.66           C  
ATOM   2586  C   SER A 169     -27.510   9.258 -20.541  1.00  0.66           C  
ATOM   2587  O   SER A 169     -27.613   9.351 -19.315  1.00  0.66           O  
ATOM   2588  CB  SER A 169     -25.436   8.867 -21.757  1.00  0.66           C  
ATOM   2589  OG  SER A 169     -24.535   7.936 -22.265  1.00  0.66           O  
ATOM   2590  H   SER A 169     -26.929   7.370 -23.140  1.00  0.66           H  
ATOM   2591  HA  SER A 169     -26.376   7.477 -20.400  1.00  0.66           H  
ATOM   2592 1HB  SER A 169     -25.738   9.553 -22.552  1.00  0.66           H  
ATOM   2593 2HB  SER A 169     -24.950   9.461 -20.981  1.00  0.66           H  
ATOM   2594  HG  SER A 169     -24.979   7.567 -23.065  1.00  0.66           H  
ATOM   2595  N   LYS A 170     -28.211   9.995 -21.383  1.00  0.67           N  
ATOM   2596  CA  LYS A 170     -29.084  11.078 -20.975  1.00  0.67           C  
ATOM   2597  C   LYS A 170     -30.166  10.640 -19.982  1.00  0.67           C  
ATOM   2598  O   LYS A 170     -30.695  11.469 -19.238  1.00  0.67           O  
ATOM   2599  CB  LYS A 170     -29.715  11.709 -22.207  1.00  0.67           C  
ATOM   2600  CG  LYS A 170     -30.551  12.943 -21.936  1.00  0.67           C  
ATOM   2601  CD  LYS A 170     -31.046  13.558 -23.239  1.00  0.67           C  
ATOM   2602  CE  LYS A 170     -31.909  14.786 -22.981  1.00  0.67           C  
ATOM   2603  NZ  LYS A 170     -32.401  15.392 -24.247  1.00  0.67           N  
ATOM   2604  H   LYS A 170     -28.096   9.827 -22.386  1.00  0.67           H  
ATOM   2605  HA  LYS A 170     -28.471  11.834 -20.483  1.00  0.67           H  
ATOM   2606 1HB  LYS A 170     -28.927  11.982 -22.916  1.00  0.67           H  
ATOM   2607 2HB  LYS A 170     -30.348  10.967 -22.703  1.00  0.67           H  
ATOM   2608 1HG  LYS A 170     -31.409  12.667 -21.320  1.00  0.67           H  
ATOM   2609 2HG  LYS A 170     -29.953  13.676 -21.395  1.00  0.67           H  
ATOM   2610 1HD  LYS A 170     -30.187  13.844 -23.853  1.00  0.67           H  
ATOM   2611 2HD  LYS A 170     -31.629  12.817 -23.786  1.00  0.67           H  
ATOM   2612 1HE  LYS A 170     -32.764  14.500 -22.370  1.00  0.67           H  
ATOM   2613 2HE  LYS A 170     -31.320  15.528 -22.440  1.00  0.67           H  
ATOM   2614 1HZ  LYS A 170     -32.967  16.202 -24.036  1.00  0.67           H  
ATOM   2615 2HZ  LYS A 170     -31.613  15.671 -24.815  1.00  0.67           H  
ATOM   2616 3HZ  LYS A 170     -32.957  14.716 -24.750  1.00  0.67           H  
ATOM   2617  N   THR A 171     -30.548   9.360 -20.023  1.00  0.67           N  
ATOM   2618  CA  THR A 171     -31.616   8.830 -19.201  1.00  0.67           C  
ATOM   2619  C   THR A 171     -31.155   7.863 -18.098  1.00  0.67           C  
ATOM   2620  O   THR A 171     -31.996   7.234 -17.453  1.00  0.67           O  
ATOM   2621  CB  THR A 171     -32.618   8.081 -20.090  1.00  0.67           C  
ATOM   2622  OG1 THR A 171     -31.968   6.960 -20.709  1.00  0.67           O  
ATOM   2623  CG2 THR A 171     -33.109   9.022 -21.184  1.00  0.67           C  
ATOM   2624  H   THR A 171     -30.056   8.705 -20.626  1.00  0.67           H  
ATOM   2625  HA  THR A 171     -32.122   9.666 -18.721  1.00  0.67           H  
ATOM   2626  HB  THR A 171     -33.460   7.734 -19.498  1.00  0.67           H  
ATOM   2627  HG1 THR A 171     -31.016   7.172 -20.866  1.00  0.67           H  
ATOM   2628 1HG2 THR A 171     -33.812   8.495 -21.825  1.00  0.67           H  
ATOM   2629 2HG2 THR A 171     -33.599   9.882 -20.732  1.00  0.67           H  
ATOM   2630 3HG2 THR A 171     -32.260   9.359 -21.780  1.00  0.67           H  
ATOM   2631  N   ILE A 172     -29.849   7.691 -17.872  1.00  0.67           N  
ATOM   2632  CA  ILE A 172     -29.489   6.716 -16.841  1.00  0.67           C  
ATOM   2633  C   ILE A 172     -29.677   7.245 -15.431  1.00  0.67           C  
ATOM   2634  O   ILE A 172     -29.074   8.234 -15.035  1.00  0.67           O  
ATOM   2635  CB  ILE A 172     -28.036   6.203 -16.968  1.00  0.67           C  
ATOM   2636  CG1 ILE A 172     -27.834   5.450 -18.242  1.00  0.67           C  
ATOM   2637  CG2 ILE A 172     -27.672   5.324 -15.809  1.00  0.67           C  
ATOM   2638  CD1 ILE A 172     -26.406   5.109 -18.478  1.00  0.67           C  
ATOM   2639  H   ILE A 172     -29.141   8.216 -18.389  1.00  0.67           H  
ATOM   2640  HA  ILE A 172     -30.140   5.852 -16.959  1.00  0.67           H  
ATOM   2641  HB  ILE A 172     -27.364   7.064 -16.988  1.00  0.67           H  
ATOM   2642 1HG1 ILE A 172     -28.412   4.528 -18.208  1.00  0.67           H  
ATOM   2643 2HG1 ILE A 172     -28.182   6.044 -19.060  1.00  0.67           H  
ATOM   2644 1HG2 ILE A 172     -26.638   4.987 -15.900  1.00  0.67           H  
ATOM   2645 2HG2 ILE A 172     -27.790   5.869 -14.895  1.00  0.67           H  
ATOM   2646 3HG2 ILE A 172     -28.334   4.464 -15.806  1.00  0.67           H  
ATOM   2647 1HD1 ILE A 172     -26.310   4.556 -19.400  1.00  0.67           H  
ATOM   2648 2HD1 ILE A 172     -25.812   6.021 -18.534  1.00  0.67           H  
ATOM   2649 3HD1 ILE A 172     -26.051   4.501 -17.662  1.00  0.67           H  
ATOM   2650  N   GLU A 173     -30.489   6.522 -14.660  1.00  0.68           N  
ATOM   2651  CA  GLU A 173     -30.778   6.852 -13.267  1.00  0.68           C  
ATOM   2652  C   GLU A 173     -29.981   5.966 -12.313  1.00  0.68           C  
ATOM   2653  O   GLU A 173     -29.804   6.293 -11.138  1.00  0.68           O  
ATOM   2654  CB  GLU A 173     -32.274   6.714 -12.978  1.00  0.68           C  
ATOM   2655  CG  GLU A 173     -33.171   7.675 -13.771  1.00  0.68           C  
ATOM   2656  CD  GLU A 173     -34.650   7.515 -13.449  1.00  0.68           C  
ATOM   2657  OE1 GLU A 173     -34.992   6.582 -12.761  1.00  0.68           O  
ATOM   2658  OE2 GLU A 173     -35.430   8.335 -13.881  1.00  0.68           O  
ATOM   2659  H   GLU A 173     -30.955   5.731 -15.080  1.00  0.68           H  
ATOM   2660  HA  GLU A 173     -30.481   7.887 -13.088  1.00  0.68           H  
ATOM   2661 1HB  GLU A 173     -32.591   5.695 -13.205  1.00  0.68           H  
ATOM   2662 2HB  GLU A 173     -32.454   6.883 -11.918  1.00  0.68           H  
ATOM   2663 1HG  GLU A 173     -32.868   8.698 -13.552  1.00  0.68           H  
ATOM   2664 2HG  GLU A 173     -33.014   7.502 -14.838  1.00  0.68           H  
ATOM   2665  N   GLU A 174     -29.527   4.819 -12.815  1.00  0.69           N  
ATOM   2666  CA  GLU A 174     -28.765   3.873 -12.004  1.00  0.69           C  
ATOM   2667  C   GLU A 174     -27.784   3.073 -12.862  1.00  0.69           C  
ATOM   2668  O   GLU A 174     -28.054   2.800 -14.035  1.00  0.69           O  
ATOM   2669  CB  GLU A 174     -29.700   2.923 -11.242  1.00  0.69           C  
ATOM   2670  CG  GLU A 174     -30.524   1.989 -12.122  1.00  0.69           C  
ATOM   2671  CD  GLU A 174     -31.464   1.090 -11.329  1.00  0.69           C  
ATOM   2672  OE1 GLU A 174     -31.526   1.230 -10.129  1.00  0.69           O  
ATOM   2673  OE2 GLU A 174     -32.112   0.264 -11.931  1.00  0.69           O  
ATOM   2674  H   GLU A 174     -29.700   4.613 -13.784  1.00  0.69           H  
ATOM   2675  HA  GLU A 174     -28.189   4.440 -11.284  1.00  0.69           H  
ATOM   2676 1HB  GLU A 174     -29.109   2.318 -10.564  1.00  0.69           H  
ATOM   2677 2HB  GLU A 174     -30.389   3.507 -10.634  1.00  0.69           H  
ATOM   2678 1HG  GLU A 174     -31.111   2.590 -12.816  1.00  0.69           H  
ATOM   2679 2HG  GLU A 174     -29.841   1.370 -12.703  1.00  0.69           H  
ATOM   2680  N   TYR A 175     -26.707   2.601 -12.242  1.00  0.71           N  
ATOM   2681  CA  TYR A 175     -25.715   1.791 -12.956  1.00  0.71           C  
ATOM   2682  C   TYR A 175     -25.202   0.651 -12.100  1.00  0.71           C  
ATOM   2683  O   TYR A 175     -25.365   0.665 -10.875  1.00  0.71           O  
ATOM   2684  CB  TYR A 175     -24.541   2.669 -13.378  1.00  0.71           C  
ATOM   2685  CG  TYR A 175     -23.709   3.179 -12.231  1.00  0.71           C  
ATOM   2686  CD1 TYR A 175     -22.539   2.523 -11.849  1.00  0.71           C  
ATOM   2687  CD2 TYR A 175     -24.134   4.284 -11.538  1.00  0.71           C  
ATOM   2688  CE1 TYR A 175     -21.806   3.009 -10.791  1.00  0.71           C  
ATOM   2689  CE2 TYR A 175     -23.404   4.761 -10.476  1.00  0.71           C  
ATOM   2690  CZ  TYR A 175     -22.241   4.129 -10.107  1.00  0.71           C  
ATOM   2691  OH  TYR A 175     -21.506   4.599  -9.047  1.00  0.71           O  
ATOM   2692  H   TYR A 175     -26.567   2.867 -11.267  1.00  0.71           H  
ATOM   2693  HA  TYR A 175     -26.183   1.356 -13.840  1.00  0.71           H  
ATOM   2694 1HB  TYR A 175     -23.885   2.101 -14.041  1.00  0.71           H  
ATOM   2695 2HB  TYR A 175     -24.910   3.528 -13.942  1.00  0.71           H  
ATOM   2696  HD1 TYR A 175     -22.199   1.639 -12.386  1.00  0.71           H  
ATOM   2697  HD2 TYR A 175     -25.055   4.772 -11.830  1.00  0.71           H  
ATOM   2698  HE1 TYR A 175     -20.886   2.521 -10.488  1.00  0.71           H  
ATOM   2699  HE2 TYR A 175     -23.748   5.636  -9.923  1.00  0.71           H  
ATOM   2700  HH  TYR A 175     -20.570   4.356  -9.178  1.00  0.71           H  
ATOM   2701  N   ALA A 176     -24.582  -0.348 -12.735  1.00  0.75           N  
ATOM   2702  CA  ALA A 176     -24.058  -1.478 -11.975  1.00  0.75           C  
ATOM   2703  C   ALA A 176     -22.538  -1.461 -11.924  1.00  0.75           C  
ATOM   2704  O   ALA A 176     -21.885  -1.236 -12.943  1.00  0.75           O  
ATOM   2705  CB  ALA A 176     -24.560  -2.775 -12.581  1.00  0.75           C  
ATOM   2706  H   ALA A 176     -24.452  -0.317 -13.752  1.00  0.75           H  
ATOM   2707  HA  ALA A 176     -24.424  -1.404 -10.956  1.00  0.75           H  
ATOM   2708 1HB  ALA A 176     -24.202  -3.607 -11.993  1.00  0.75           H  
ATOM   2709 2HB  ALA A 176     -25.647  -2.781 -12.582  1.00  0.75           H  
ATOM   2710 3HB  ALA A 176     -24.193  -2.863 -13.606  1.00  0.75           H  
ATOM   2711  N   VAL A 177     -21.997  -1.743 -10.736  1.00  0.80           N  
ATOM   2712  CA  VAL A 177     -20.553  -1.777 -10.509  1.00  0.80           C  
ATOM   2713  C   VAL A 177     -20.155  -2.801  -9.444  1.00  0.80           C  
ATOM   2714  O   VAL A 177     -20.810  -2.905  -8.405  1.00  0.80           O  
ATOM   2715  CB  VAL A 177     -20.126  -0.387 -10.028  1.00  0.80           C  
ATOM   2716  CG1 VAL A 177     -20.821  -0.100  -8.743  1.00  0.80           C  
ATOM   2717  CG2 VAL A 177     -18.632  -0.294  -9.885  1.00  0.80           C  
ATOM   2718  H   VAL A 177     -22.629  -1.924  -9.955  1.00  0.80           H  
ATOM   2719  HA  VAL A 177     -20.052  -2.021 -11.445  1.00  0.80           H  
ATOM   2720  HB  VAL A 177     -20.454   0.340 -10.757  1.00  0.80           H  
ATOM   2721 1HG1 VAL A 177     -20.561   0.903  -8.402  1.00  0.80           H  
ATOM   2722 2HG1 VAL A 177     -21.896  -0.171  -8.908  1.00  0.80           H  
ATOM   2723 3HG1 VAL A 177     -20.516  -0.833  -7.995  1.00  0.80           H  
ATOM   2724 1HG2 VAL A 177     -18.356   0.708  -9.562  1.00  0.80           H  
ATOM   2725 2HG2 VAL A 177     -18.272  -1.013  -9.152  1.00  0.80           H  
ATOM   2726 3HG2 VAL A 177     -18.179  -0.495 -10.851  1.00  0.80           H  
ATOM   2727  N   CYS A 178     -19.070  -3.538  -9.667  1.00  0.86           N  
ATOM   2728  CA  CYS A 178     -18.579  -4.437  -8.630  1.00  0.86           C  
ATOM   2729  C   CYS A 178     -17.549  -3.731  -7.716  1.00  0.86           C  
ATOM   2730  O   CYS A 178     -16.483  -3.356  -8.194  1.00  0.86           O  
ATOM   2731  CB  CYS A 178     -17.925  -5.658  -9.258  1.00  0.86           C  
ATOM   2732  SG  CYS A 178     -17.330  -6.867  -8.073  1.00  0.86           S  
ATOM   2733  H   CYS A 178     -18.578  -3.484 -10.558  1.00  0.86           H  
ATOM   2734  HA  CYS A 178     -19.435  -4.785  -8.068  1.00  0.86           H  
ATOM   2735 1HB  CYS A 178     -18.617  -6.142  -9.933  1.00  0.86           H  
ATOM   2736 2HB  CYS A 178     -17.073  -5.336  -9.861  1.00  0.86           H  
ATOM   2737  HG  CYS A 178     -18.466  -6.933  -7.330  1.00  0.86           H  
ATOM   2738  N   PRO A 179     -17.808  -3.531  -6.415  1.00  0.91           N  
ATOM   2739  CA  PRO A 179     -16.914  -2.887  -5.480  1.00  0.91           C  
ATOM   2740  C   PRO A 179     -15.827  -3.892  -5.175  1.00  0.91           C  
ATOM   2741  O   PRO A 179     -15.988  -5.067  -5.495  1.00  0.91           O  
ATOM   2742  CB  PRO A 179     -17.792  -2.639  -4.264  1.00  0.91           C  
ATOM   2743  CG  PRO A 179     -18.749  -3.778  -4.314  1.00  0.91           C  
ATOM   2744  CD  PRO A 179     -19.037  -3.989  -5.796  1.00  0.91           C  
ATOM   2745  HA  PRO A 179     -16.510  -1.962  -5.916  1.00  0.91           H  
ATOM   2746 1HB  PRO A 179     -17.177  -2.637  -3.346  1.00  0.91           H  
ATOM   2747 2HB  PRO A 179     -18.279  -1.655  -4.338  1.00  0.91           H  
ATOM   2748 1HG  PRO A 179     -18.249  -4.655  -3.875  1.00  0.91           H  
ATOM   2749 2HG  PRO A 179     -19.614  -3.597  -3.709  1.00  0.91           H  
ATOM   2750 1HD  PRO A 179     -19.162  -5.033  -5.947  1.00  0.91           H  
ATOM   2751 2HD  PRO A 179     -19.896  -3.397  -6.132  1.00  0.91           H  
ATOM   2752  N   ASP A 180     -14.717  -3.450  -4.597  1.00  0.96           N  
ATOM   2753  CA  ASP A 180     -13.642  -4.362  -4.185  1.00  0.96           C  
ATOM   2754  C   ASP A 180     -12.939  -5.078  -5.335  1.00  0.96           C  
ATOM   2755  O   ASP A 180     -12.130  -5.975  -5.099  1.00  0.96           O  
ATOM   2756  CB  ASP A 180     -14.155  -5.428  -3.201  1.00  0.96           C  
ATOM   2757  CG  ASP A 180     -14.489  -4.898  -1.817  1.00  0.96           C  
ATOM   2758  OD1 ASP A 180     -13.704  -4.134  -1.278  1.00  0.96           O  
ATOM   2759  OD2 ASP A 180     -15.471  -5.309  -1.250  1.00  0.96           O  
ATOM   2760  H   ASP A 180     -14.626  -2.465  -4.392  1.00  0.96           H  
ATOM   2761  HA  ASP A 180     -12.889  -3.768  -3.666  1.00  0.96           H  
ATOM   2762 1HB  ASP A 180     -15.027  -5.934  -3.580  1.00  0.96           H  
ATOM   2763 2HB  ASP A 180     -13.384  -6.190  -3.096  1.00  0.96           H  
ATOM   2764  N   LEU A 181     -13.190  -4.662  -6.565  1.00  0.99           N  
ATOM   2765  CA  LEU A 181     -12.523  -5.265  -7.700  1.00  0.99           C  
ATOM   2766  C   LEU A 181     -11.406  -4.338  -8.182  1.00  0.99           C  
ATOM   2767  O   LEU A 181     -11.648  -3.246  -8.701  1.00  0.99           O  
ATOM   2768  CB  LEU A 181     -13.548  -5.550  -8.803  1.00  0.99           C  
ATOM   2769  CG  LEU A 181     -13.143  -6.487  -9.866  1.00  0.99           C  
ATOM   2770  CD1 LEU A 181     -14.346  -6.930 -10.663  1.00  0.99           C  
ATOM   2771  CD2 LEU A 181     -12.153  -5.835 -10.734  1.00  0.99           C  
ATOM   2772  H   LEU A 181     -13.874  -3.934  -6.715  1.00  0.99           H  
ATOM   2773  HA  LEU A 181     -12.079  -6.210  -7.391  1.00  0.99           H  
ATOM   2774 1HB  LEU A 181     -14.456  -5.927  -8.341  1.00  0.99           H  
ATOM   2775 2HB  LEU A 181     -13.781  -4.647  -9.279  1.00  0.99           H  
ATOM   2776  HG  LEU A 181     -12.738  -7.327  -9.422  1.00  0.99           H  
ATOM   2777 1HD1 LEU A 181     -14.032  -7.635 -11.430  1.00  0.99           H  
ATOM   2778 2HD1 LEU A 181     -15.060  -7.410 -10.003  1.00  0.99           H  
ATOM   2779 3HD1 LEU A 181     -14.804  -6.069 -11.129  1.00  0.99           H  
ATOM   2780 1HD2 LEU A 181     -11.850  -6.530 -11.514  1.00  0.99           H  
ATOM   2781 2HD2 LEU A 181     -12.606  -4.951 -11.163  1.00  0.99           H  
ATOM   2782 3HD2 LEU A 181     -11.288  -5.547 -10.164  1.00  0.99           H  
ATOM   2783  N   LYS A 182     -10.172  -4.742  -7.924  1.00  1.01           N  
ATOM   2784  CA  LYS A 182      -8.994  -3.953  -8.245  1.00  1.01           C  
ATOM   2785  C   LYS A 182      -8.082  -4.780  -9.143  1.00  1.01           C  
ATOM   2786  O   LYS A 182      -7.919  -5.989  -8.930  1.00  1.01           O  
ATOM   2787  CB  LYS A 182      -8.246  -3.575  -6.964  1.00  1.01           C  
ATOM   2788  CG  LYS A 182      -9.030  -2.771  -5.916  1.00  1.01           C  
ATOM   2789  CD  LYS A 182      -9.270  -1.351  -6.344  1.00  1.01           C  
ATOM   2790  CE  LYS A 182      -9.950  -0.535  -5.244  1.00  1.01           C  
ATOM   2791  NZ  LYS A 182     -10.166   0.875  -5.668  1.00  1.01           N  
ATOM   2792  H   LYS A 182     -10.052  -5.634  -7.484  1.00  1.01           H  
ATOM   2793  HA  LYS A 182      -9.290  -3.050  -8.783  1.00  1.01           H  
ATOM   2794 1HB  LYS A 182      -7.847  -4.464  -6.489  1.00  1.01           H  
ATOM   2795 2HB  LYS A 182      -7.405  -2.947  -7.237  1.00  1.01           H  
ATOM   2796 1HG  LYS A 182     -10.003  -3.236  -5.769  1.00  1.01           H  
ATOM   2797 2HG  LYS A 182      -8.503  -2.800  -4.969  1.00  1.01           H  
ATOM   2798 1HD  LYS A 182      -8.323  -0.874  -6.609  1.00  1.01           H  
ATOM   2799 2HD  LYS A 182      -9.912  -1.351  -7.227  1.00  1.01           H  
ATOM   2800 1HE  LYS A 182     -10.915  -0.985  -5.014  1.00  1.01           H  
ATOM   2801 2HE  LYS A 182      -9.335  -0.542  -4.348  1.00  1.01           H  
ATOM   2802 1HZ  LYS A 182     -10.616   1.397  -4.941  1.00  1.01           H  
ATOM   2803 2HZ  LYS A 182      -9.279   1.307  -5.894  1.00  1.01           H  
ATOM   2804 3HZ  LYS A 182     -10.743   0.897  -6.516  1.00  1.01           H  
ATOM   2805  N   VAL A 183      -7.461  -4.114 -10.104  1.00  1.01           N  
ATOM   2806  CA  VAL A 183      -6.568  -4.768 -11.047  1.00  1.01           C  
ATOM   2807  C   VAL A 183      -5.152  -4.223 -10.999  1.00  1.01           C  
ATOM   2808  O   VAL A 183      -4.910  -3.013 -10.979  1.00  1.01           O  
ATOM   2809  CB  VAL A 183      -7.147  -4.672 -12.458  1.00  1.01           C  
ATOM   2810  CG1 VAL A 183      -6.207  -5.256 -13.456  1.00  1.01           C  
ATOM   2811  CG2 VAL A 183      -8.438  -5.438 -12.516  1.00  1.01           C  
ATOM   2812  H   VAL A 183      -7.635  -3.122 -10.199  1.00  1.01           H  
ATOM   2813  HA  VAL A 183      -6.526  -5.820 -10.792  1.00  1.01           H  
ATOM   2814  HB  VAL A 183      -7.313  -3.638 -12.702  1.00  1.01           H  
ATOM   2815 1HG1 VAL A 183      -6.656  -5.162 -14.423  1.00  1.01           H  
ATOM   2816 2HG1 VAL A 183      -5.260  -4.719 -13.438  1.00  1.01           H  
ATOM   2817 3HG1 VAL A 183      -6.031  -6.306 -13.234  1.00  1.01           H  
ATOM   2818 1HG2 VAL A 183      -8.839  -5.372 -13.510  1.00  1.01           H  
ATOM   2819 2HG2 VAL A 183      -8.242  -6.478 -12.276  1.00  1.01           H  
ATOM   2820 3HG2 VAL A 183      -9.154  -5.029 -11.808  1.00  1.01           H  
ATOM   2821  N   ASP A 184      -4.196  -5.133 -10.948  1.00  1.01           N  
ATOM   2822  CA  ASP A 184      -2.809  -4.740 -10.819  1.00  1.01           C  
ATOM   2823  C   ASP A 184      -2.191  -4.340 -12.137  1.00  1.01           C  
ATOM   2824  O   ASP A 184      -1.508  -5.125 -12.796  1.00  1.01           O  
ATOM   2825  CB  ASP A 184      -2.001  -5.877 -10.201  1.00  1.01           C  
ATOM   2826  CG  ASP A 184      -0.532  -5.526  -9.931  1.00  1.01           C  
ATOM   2827  OD1 ASP A 184      -0.019  -4.556 -10.495  1.00  1.01           O  
ATOM   2828  OD2 ASP A 184       0.075  -6.244  -9.165  1.00  1.01           O  
ATOM   2829  H   ASP A 184      -4.452  -6.115 -10.994  1.00  1.01           H  
ATOM   2830  HA  ASP A 184      -2.759  -3.885 -10.148  1.00  1.01           H  
ATOM   2831 1HB  ASP A 184      -2.468  -6.187  -9.272  1.00  1.01           H  
ATOM   2832 2HB  ASP A 184      -2.031  -6.736 -10.875  1.00  1.01           H  
ATOM   2833  N   PHE A 185      -2.303  -3.056 -12.437  1.00  1.00           N  
ATOM   2834  CA  PHE A 185      -1.826  -2.515 -13.705  1.00  1.00           C  
ATOM   2835  C   PHE A 185      -0.321  -2.255 -13.729  1.00  1.00           C  
ATOM   2836  O   PHE A 185       0.144  -1.374 -14.445  1.00  1.00           O  
ATOM   2837  CB  PHE A 185      -2.532  -1.208 -14.066  1.00  1.00           C  
ATOM   2838  CG  PHE A 185      -3.982  -1.373 -14.280  1.00  1.00           C  
ATOM   2839  CD1 PHE A 185      -4.902  -0.631 -13.549  1.00  1.00           C  
ATOM   2840  CD2 PHE A 185      -4.440  -2.307 -15.165  1.00  1.00           C  
ATOM   2841  CE1 PHE A 185      -6.257  -0.823 -13.728  1.00  1.00           C  
ATOM   2842  CE2 PHE A 185      -5.780  -2.507 -15.332  1.00  1.00           C  
ATOM   2843  CZ  PHE A 185      -6.690  -1.769 -14.620  1.00  1.00           C  
ATOM   2844  H   PHE A 185      -2.875  -2.497 -11.809  1.00  1.00           H  
ATOM   2845  HA  PHE A 185      -2.047  -3.243 -14.489  1.00  1.00           H  
ATOM   2846 1HB  PHE A 185      -2.380  -0.477 -13.276  1.00  1.00           H  
ATOM   2847 2HB  PHE A 185      -2.096  -0.806 -14.983  1.00  1.00           H  
ATOM   2848  HD1 PHE A 185      -4.544   0.108 -12.829  1.00  1.00           H  
ATOM   2849  HD2 PHE A 185      -3.714  -2.903 -15.728  1.00  1.00           H  
ATOM   2850  HE1 PHE A 185      -6.976  -0.234 -13.152  1.00  1.00           H  
ATOM   2851  HE2 PHE A 185      -6.123  -3.265 -16.026  1.00  1.00           H  
ATOM   2852  HZ  PHE A 185      -7.749  -1.942 -14.754  1.00  1.00           H  
ATOM   2853  N   GLY A 186       0.448  -2.939 -12.888  1.00  0.98           N  
ATOM   2854  CA  GLY A 186       1.890  -2.858 -13.026  1.00  0.98           C  
ATOM   2855  C   GLY A 186       2.452  -4.189 -13.547  1.00  0.98           C  
ATOM   2856  O   GLY A 186       3.622  -4.270 -13.938  1.00  0.98           O  
ATOM   2857  H   GLY A 186       0.050  -3.588 -12.193  1.00  0.98           H  
ATOM   2858 1HA  GLY A 186       2.160  -2.050 -13.705  1.00  0.98           H  
ATOM   2859 2HA  GLY A 186       2.329  -2.633 -12.055  1.00  0.98           H  
ATOM   2860  N   VAL A 187       1.617  -5.239 -13.558  1.00  0.95           N  
ATOM   2861  CA  VAL A 187       2.079  -6.589 -13.892  1.00  0.95           C  
ATOM   2862  C   VAL A 187       1.281  -7.313 -14.981  1.00  0.95           C  
ATOM   2863  O   VAL A 187       0.056  -7.369 -14.944  1.00  0.95           O  
ATOM   2864  CB  VAL A 187       2.074  -7.448 -12.605  1.00  0.95           C  
ATOM   2865  CG1 VAL A 187       2.497  -8.862 -12.896  1.00  0.95           C  
ATOM   2866  CG2 VAL A 187       3.012  -6.843 -11.581  1.00  0.95           C  
ATOM   2867  H   VAL A 187       0.640  -5.109 -13.280  1.00  0.95           H  
ATOM   2868  HA  VAL A 187       3.109  -6.511 -14.235  1.00  0.95           H  
ATOM   2869  HB  VAL A 187       1.060  -7.477 -12.196  1.00  0.95           H  
ATOM   2870 1HG1 VAL A 187       2.477  -9.442 -11.975  1.00  0.95           H  
ATOM   2871 2HG1 VAL A 187       1.814  -9.298 -13.598  1.00  0.95           H  
ATOM   2872 3HG1 VAL A 187       3.505  -8.870 -13.308  1.00  0.95           H  
ATOM   2873 1HG2 VAL A 187       2.990  -7.449 -10.676  1.00  0.95           H  
ATOM   2874 2HG2 VAL A 187       4.025  -6.817 -11.980  1.00  0.95           H  
ATOM   2875 3HG2 VAL A 187       2.689  -5.834 -11.332  1.00  0.95           H  
ATOM   2876  N   LEU A 188       1.997  -7.904 -15.938  1.00  0.92           N  
ATOM   2877  CA  LEU A 188       1.378  -8.686 -17.013  1.00  0.92           C  
ATOM   2878  C   LEU A 188       0.837 -10.004 -16.452  1.00  0.92           C  
ATOM   2879  O   LEU A 188       1.461 -10.599 -15.573  1.00  0.92           O  
ATOM   2880  CB  LEU A 188       2.417  -8.991 -18.093  1.00  0.92           C  
ATOM   2881  CG  LEU A 188       2.987  -7.793 -18.825  1.00  0.92           C  
ATOM   2882  CD1 LEU A 188       4.091  -8.236 -19.748  1.00  0.92           C  
ATOM   2883  CD2 LEU A 188       1.918  -7.167 -19.600  1.00  0.92           C  
ATOM   2884  H   LEU A 188       3.003  -7.815 -15.915  1.00  0.92           H  
ATOM   2885  HA  LEU A 188       0.555  -8.122 -17.443  1.00  0.92           H  
ATOM   2886 1HB  LEU A 188       3.242  -9.534 -17.640  1.00  0.92           H  
ATOM   2887 2HB  LEU A 188       1.948  -9.637 -18.837  1.00  0.92           H  
ATOM   2888  HG  LEU A 188       3.401  -7.080 -18.114  1.00  0.92           H  
ATOM   2889 1HD1 LEU A 188       4.493  -7.365 -20.274  1.00  0.92           H  
ATOM   2890 2HD1 LEU A 188       4.883  -8.704 -19.166  1.00  0.92           H  
ATOM   2891 3HD1 LEU A 188       3.698  -8.948 -20.470  1.00  0.92           H  
ATOM   2892 1HD2 LEU A 188       2.330  -6.333 -20.143  1.00  0.92           H  
ATOM   2893 2HD2 LEU A 188       1.529  -7.899 -20.295  1.00  0.92           H  
ATOM   2894 3HD2 LEU A 188       1.127  -6.836 -18.944  1.00  0.92           H  
ATOM   2895  N   GLY A 189      -0.303 -10.478 -16.957  1.00  0.90           N  
ATOM   2896  CA  GLY A 189      -0.855 -11.741 -16.449  1.00  0.90           C  
ATOM   2897  C   GLY A 189      -2.374 -11.704 -16.300  1.00  0.90           C  
ATOM   2898  O   GLY A 189      -3.042 -10.846 -16.869  1.00  0.90           O  
ATOM   2899  H   GLY A 189      -0.767  -9.966 -17.708  1.00  0.90           H  
ATOM   2900 1HA  GLY A 189      -0.578 -12.549 -17.126  1.00  0.90           H  
ATOM   2901 2HA  GLY A 189      -0.406 -11.970 -15.484  1.00  0.90           H  
ATOM   2902  N   LYS A 190      -2.937 -12.661 -15.560  1.00  0.88           N  
ATOM   2903  CA  LYS A 190      -4.396 -12.718 -15.426  1.00  0.88           C  
ATOM   2904  C   LYS A 190      -4.917 -12.720 -13.990  1.00  0.88           C  
ATOM   2905  O   LYS A 190      -4.345 -13.353 -13.098  1.00  0.88           O  
ATOM   2906  CB  LYS A 190      -4.939 -13.958 -16.140  1.00  0.88           C  
ATOM   2907  CG  LYS A 190      -4.778 -13.951 -17.646  1.00  0.88           C  
ATOM   2908  CD  LYS A 190      -5.333 -15.219 -18.272  1.00  0.88           C  
ATOM   2909  CE  LYS A 190      -5.225 -15.174 -19.787  1.00  0.88           C  
ATOM   2910  NZ  LYS A 190      -5.714 -16.432 -20.418  1.00  0.88           N  
ATOM   2911  H   LYS A 190      -2.359 -13.349 -15.097  1.00  0.88           H  
ATOM   2912  HA  LYS A 190      -4.815 -11.839 -15.910  1.00  0.88           H  
ATOM   2913 1HB  LYS A 190      -4.445 -14.848 -15.752  1.00  0.88           H  
ATOM   2914 2HB  LYS A 190      -6.003 -14.053 -15.922  1.00  0.88           H  
ATOM   2915 1HG  LYS A 190      -5.322 -13.100 -18.048  1.00  0.88           H  
ATOM   2916 2HG  LYS A 190      -3.731 -13.846 -17.916  1.00  0.88           H  
ATOM   2917 1HD  LYS A 190      -4.777 -16.081 -17.902  1.00  0.88           H  
ATOM   2918 2HD  LYS A 190      -6.374 -15.337 -17.994  1.00  0.88           H  
ATOM   2919 1HE  LYS A 190      -5.824 -14.343 -20.155  1.00  0.88           H  
ATOM   2920 2HE  LYS A 190      -4.185 -15.012 -20.071  1.00  0.88           H  
ATOM   2921 1HZ  LYS A 190      -5.628 -16.347 -21.423  1.00  0.88           H  
ATOM   2922 2HZ  LYS A 190      -5.161 -17.212 -20.095  1.00  0.88           H  
ATOM   2923 3HZ  LYS A 190      -6.682 -16.580 -20.172  1.00  0.88           H  
ATOM   2924  N   GLN A 191      -6.053 -12.045 -13.811  1.00  0.89           N  
ATOM   2925  CA  GLN A 191      -6.815 -11.998 -12.564  1.00  0.89           C  
ATOM   2926  C   GLN A 191      -8.252 -12.472 -12.780  1.00  0.89           C  
ATOM   2927  O   GLN A 191      -8.971 -11.922 -13.617  1.00  0.89           O  
ATOM   2928  CB  GLN A 191      -6.815 -10.576 -11.974  1.00  0.89           C  
ATOM   2929  CG  GLN A 191      -5.481 -10.089 -11.420  1.00  0.89           C  
ATOM   2930  CD  GLN A 191      -5.584  -8.671 -10.859  1.00  0.89           C  
ATOM   2931  OE1 GLN A 191      -4.948  -7.758 -11.394  1.00  0.89           O  
ATOM   2932  NE2 GLN A 191      -6.407  -8.489  -9.823  1.00  0.89           N  
ATOM   2933  H   GLN A 191      -6.409 -11.516 -14.609  1.00  0.89           H  
ATOM   2934  HA  GLN A 191      -6.346 -12.670 -11.845  1.00  0.89           H  
ATOM   2935 1HB  GLN A 191      -7.114  -9.874 -12.754  1.00  0.89           H  
ATOM   2936 2HB  GLN A 191      -7.551 -10.505 -11.191  1.00  0.89           H  
ATOM   2937 1HG  GLN A 191      -5.168 -10.758 -10.618  1.00  0.89           H  
ATOM   2938 2HG  GLN A 191      -4.742 -10.091 -12.223  1.00  0.89           H  
ATOM   2939 1HE2 GLN A 191      -6.596  -7.557  -9.435  1.00  0.89           H  
ATOM   2940 2HE2 GLN A 191      -6.894  -9.277  -9.440  1.00  0.89           H  
ATOM   2941  N   GLN A 192      -8.663 -13.516 -12.054  1.00  0.93           N  
ATOM   2942  CA  GLN A 192     -10.025 -14.041 -12.210  1.00  0.93           C  
ATOM   2943  C   GLN A 192     -10.892 -13.669 -11.021  1.00  0.93           C  
ATOM   2944  O   GLN A 192     -10.557 -13.974  -9.876  1.00  0.93           O  
ATOM   2945  CB  GLN A 192     -10.035 -15.557 -12.388  1.00  0.93           C  
ATOM   2946  CG  GLN A 192     -11.438 -16.125 -12.620  1.00  0.93           C  
ATOM   2947  CD  GLN A 192     -11.444 -17.627 -12.828  1.00  0.93           C  
ATOM   2948  OE1 GLN A 192     -10.896 -18.381 -12.019  1.00  0.93           O  
ATOM   2949  NE2 GLN A 192     -12.059 -18.079 -13.916  1.00  0.93           N  
ATOM   2950  H   GLN A 192      -8.036 -13.943 -11.387  1.00  0.93           H  
ATOM   2951  HA  GLN A 192     -10.472 -13.597 -13.094  1.00  0.93           H  
ATOM   2952 1HB  GLN A 192      -9.417 -15.826 -13.246  1.00  0.93           H  
ATOM   2953 2HB  GLN A 192      -9.612 -16.035 -11.507  1.00  0.93           H  
ATOM   2954 1HG  GLN A 192     -12.052 -15.901 -11.748  1.00  0.93           H  
ATOM   2955 2HG  GLN A 192     -11.866 -15.646 -13.508  1.00  0.93           H  
ATOM   2956 1HE2 GLN A 192     -12.089 -19.062 -14.102  1.00  0.93           H  
ATOM   2957 2HE2 GLN A 192     -12.488 -17.439 -14.554  1.00  0.93           H  
ATOM   2958  N   PHE A 193     -12.024 -13.044 -11.301  1.00  1.02           N  
ATOM   2959  CA  PHE A 193     -12.902 -12.555 -10.265  1.00  1.02           C  
ATOM   2960  C   PHE A 193     -14.225 -13.302 -10.225  1.00  1.02           C  
ATOM   2961  O   PHE A 193     -14.947 -13.397 -11.225  1.00  1.02           O  
ATOM   2962  CB  PHE A 193     -13.204 -11.088 -10.524  1.00  1.02           C  
ATOM   2963  CG  PHE A 193     -11.990 -10.219 -10.559  1.00  1.02           C  
ATOM   2964  CD1 PHE A 193     -11.278 -10.052 -11.746  1.00  1.02           C  
ATOM   2965  CD2 PHE A 193     -11.541  -9.585  -9.438  1.00  1.02           C  
ATOM   2966  CE1 PHE A 193     -10.165  -9.246 -11.785  1.00  1.02           C  
ATOM   2967  CE2 PHE A 193     -10.425  -8.773  -9.484  1.00  1.02           C  
ATOM   2968  CZ  PHE A 193      -9.747  -8.604 -10.653  1.00  1.02           C  
ATOM   2969  H   PHE A 193     -12.253 -12.858 -12.269  1.00  1.02           H  
ATOM   2970  HA  PHE A 193     -12.405 -12.668  -9.299  1.00  1.02           H  
ATOM   2971 1HB  PHE A 193     -13.720 -10.993 -11.479  1.00  1.02           H  
ATOM   2972 2HB  PHE A 193     -13.877 -10.711  -9.751  1.00  1.02           H  
ATOM   2973  HD1 PHE A 193     -11.614 -10.566 -12.654  1.00  1.02           H  
ATOM   2974  HD2 PHE A 193     -12.083  -9.716  -8.508  1.00  1.02           H  
ATOM   2975  HE1 PHE A 193      -9.617  -9.120 -12.710  1.00  1.02           H  
ATOM   2976  HE2 PHE A 193     -10.085  -8.262  -8.588  1.00  1.02           H  
ATOM   2977  HZ  PHE A 193      -8.875  -7.963 -10.677  1.00  1.02           H  
ATOM   2978  N   ASP A 194     -14.556 -13.833  -9.058  1.00  1.17           N  
ATOM   2979  CA  ASP A 194     -15.814 -14.538  -8.869  1.00  1.17           C  
ATOM   2980  C   ASP A 194     -16.904 -13.516  -8.617  1.00  1.17           C  
ATOM   2981  O   ASP A 194     -16.870 -12.788  -7.627  1.00  1.17           O  
ATOM   2982  CB  ASP A 194     -15.703 -15.580  -7.748  1.00  1.17           C  
ATOM   2983  CG  ASP A 194     -17.002 -16.404  -7.505  1.00  1.17           C  
ATOM   2984  OD1 ASP A 194     -18.080 -15.996  -7.936  1.00  1.17           O  
ATOM   2985  OD2 ASP A 194     -16.895 -17.436  -6.881  1.00  1.17           O  
ATOM   2986  H   ASP A 194     -13.921 -13.742  -8.275  1.00  1.17           H  
ATOM   2987  HA  ASP A 194     -16.057 -15.070  -9.788  1.00  1.17           H  
ATOM   2988 1HB  ASP A 194     -14.909 -16.283  -8.003  1.00  1.17           H  
ATOM   2989 2HB  ASP A 194     -15.400 -15.098  -6.826  1.00  1.17           H  
ATOM   2990  N   LEU A 195     -17.793 -13.377  -9.587  1.00  1.38           N  
ATOM   2991  CA  LEU A 195     -18.832 -12.360  -9.576  1.00  1.38           C  
ATOM   2992  C   LEU A 195     -20.206 -12.942  -9.313  1.00  1.38           C  
ATOM   2993  O   LEU A 195     -21.206 -12.348  -9.721  1.00  1.38           O  
ATOM   2994  CB  LEU A 195     -18.868 -11.674 -10.915  1.00  1.38           C  
ATOM   2995  CG  LEU A 195     -17.591 -11.040 -11.355  1.00  1.38           C  
ATOM   2996  CD1 LEU A 195     -17.856 -10.496 -12.675  1.00  1.38           C  
ATOM   2997  CD2 LEU A 195     -17.102  -9.982 -10.346  1.00  1.38           C  
ATOM   2998  H   LEU A 195     -17.751 -14.016 -10.368  1.00  1.38           H  
ATOM   2999  HA  LEU A 195     -18.608 -11.636  -8.792  1.00  1.38           H  
ATOM   3000 1HB  LEU A 195     -19.146 -12.412 -11.672  1.00  1.38           H  
ATOM   3001 2HB  LEU A 195     -19.633 -10.910 -10.896  1.00  1.38           H  
ATOM   3002  HG  LEU A 195     -16.824 -11.797 -11.457  1.00  1.38           H  
ATOM   3003 1HD1 LEU A 195     -16.976 -10.040 -13.068  1.00  1.38           H  
ATOM   3004 2HD1 LEU A 195     -18.185 -11.293 -13.347  1.00  1.38           H  
ATOM   3005 3HD1 LEU A 195     -18.637  -9.764 -12.578  1.00  1.38           H  
ATOM   3006 1HD2 LEU A 195     -16.173  -9.545 -10.704  1.00  1.38           H  
ATOM   3007 2HD2 LEU A 195     -17.839  -9.204 -10.235  1.00  1.38           H  
ATOM   3008 3HD2 LEU A 195     -16.926 -10.453  -9.376  1.00  1.38           H  
ATOM   3009  N   GLU A 196     -20.235 -14.116  -8.678  1.00  1.62           N  
ATOM   3010  CA  GLU A 196     -21.448 -14.853  -8.327  1.00  1.62           C  
ATOM   3011  C   GLU A 196     -22.054 -15.578  -9.534  1.00  1.62           C  
ATOM   3012  O   GLU A 196     -21.733 -15.298 -10.707  1.00  1.62           O  
ATOM   3013  CB  GLU A 196     -22.539 -13.940  -7.691  1.00  1.62           C  
ATOM   3014  CG  GLU A 196     -22.154 -13.252  -6.350  1.00  1.62           C  
ATOM   3015  CD  GLU A 196     -23.279 -12.377  -5.775  1.00  1.62           C  
ATOM   3016  OE1 GLU A 196     -24.325 -12.319  -6.379  1.00  1.62           O  
ATOM   3017  OE2 GLU A 196     -23.078 -11.763  -4.744  1.00  1.62           O  
ATOM   3018  H   GLU A 196     -19.343 -14.552  -8.403  1.00  1.62           H  
ATOM   3019  HA  GLU A 196     -21.171 -15.611  -7.589  1.00  1.62           H  
ATOM   3020 1HB  GLU A 196     -22.900 -13.194  -8.386  1.00  1.62           H  
ATOM   3021 2HB  GLU A 196     -23.402 -14.562  -7.456  1.00  1.62           H  
ATOM   3022 1HG  GLU A 196     -21.896 -14.019  -5.622  1.00  1.62           H  
ATOM   3023 2HG  GLU A 196     -21.273 -12.630  -6.513  1.00  1.62           H  
ATOM   3024  N   ASN A 197     -22.993 -16.474  -9.220  1.00  1.84           N  
ATOM   3025  CA  ASN A 197     -23.688 -17.334 -10.175  1.00  1.84           C  
ATOM   3026  C   ASN A 197     -24.487 -16.541 -11.197  1.00  1.84           C  
ATOM   3027  O   ASN A 197     -24.799 -17.037 -12.277  1.00  1.84           O  
ATOM   3028  CB  ASN A 197     -24.601 -18.286  -9.435  1.00  1.84           C  
ATOM   3029  CG  ASN A 197     -23.845 -19.361  -8.704  1.00  1.84           C  
ATOM   3030  OD1 ASN A 197     -22.673 -19.630  -8.992  1.00  1.84           O  
ATOM   3031  ND2 ASN A 197     -24.497 -19.984  -7.755  1.00  1.84           N  
ATOM   3032  H   ASN A 197     -23.203 -16.599  -8.239  1.00  1.84           H  
ATOM   3033  HA  ASN A 197     -22.943 -17.913 -10.723  1.00  1.84           H  
ATOM   3034 1HB  ASN A 197     -25.204 -17.728  -8.718  1.00  1.84           H  
ATOM   3035 2HB  ASN A 197     -25.288 -18.754 -10.142  1.00  1.84           H  
ATOM   3036 1HD2 ASN A 197     -24.047 -20.707  -7.230  1.00  1.84           H  
ATOM   3037 2HD2 ASN A 197     -25.444 -19.736  -7.551  1.00  1.84           H  
ATOM   3038  N   LYS A 198     -24.816 -15.302 -10.847  1.00  1.94           N  
ATOM   3039  CA  LYS A 198     -25.559 -14.411 -11.717  1.00  1.94           C  
ATOM   3040  C   LYS A 198     -24.881 -14.282 -13.078  1.00  1.94           C  
ATOM   3041  O   LYS A 198     -25.564 -14.176 -14.097  1.00  1.94           O  
ATOM   3042  CB  LYS A 198     -25.682 -13.024 -11.076  1.00  1.94           C  
ATOM   3043  CG  LYS A 198     -26.540 -12.033 -11.856  1.00  1.94           C  
ATOM   3044  CD  LYS A 198     -26.674 -10.702 -11.108  1.00  1.94           C  
ATOM   3045  CE  LYS A 198     -27.567  -9.722 -11.865  1.00  1.94           C  
ATOM   3046  NZ  LYS A 198     -27.697  -8.414 -11.153  1.00  1.94           N  
ATOM   3047  H   LYS A 198     -24.521 -14.964  -9.944  1.00  1.94           H  
ATOM   3048  HA  LYS A 198     -26.556 -14.826 -11.874  1.00  1.94           H  
ATOM   3049 1HB  LYS A 198     -26.098 -13.120 -10.073  1.00  1.94           H  
ATOM   3050 2HB  LYS A 198     -24.684 -12.587 -10.974  1.00  1.94           H  
ATOM   3051 1HG  LYS A 198     -26.081 -11.854 -12.829  1.00  1.94           H  
ATOM   3052 2HG  LYS A 198     -27.530 -12.454 -12.016  1.00  1.94           H  
ATOM   3053 1HD  LYS A 198     -27.093 -10.878 -10.117  1.00  1.94           H  
ATOM   3054 2HD  LYS A 198     -25.688 -10.259 -10.993  1.00  1.94           H  
ATOM   3055 1HE  LYS A 198     -27.154  -9.546 -12.848  1.00  1.94           H  
ATOM   3056 2HE  LYS A 198     -28.557 -10.161 -11.974  1.00  1.94           H  
ATOM   3057 1HZ  LYS A 198     -28.298  -7.800 -11.685  1.00  1.94           H  
ATOM   3058 2HZ  LYS A 198     -28.096  -8.565 -10.237  1.00  1.94           H  
ATOM   3059 3HZ  LYS A 198     -26.784  -7.989 -11.059  1.00  1.94           H  
ATOM   3060  N   PHE A 199     -23.535 -14.239 -13.094  1.00  1.87           N  
ATOM   3061  CA  PHE A 199     -22.846 -14.068 -14.366  1.00  1.87           C  
ATOM   3062  C   PHE A 199     -21.810 -15.092 -14.805  1.00  1.87           C  
ATOM   3063  O   PHE A 199     -21.623 -15.206 -16.021  1.00  1.87           O  
ATOM   3064  CB  PHE A 199     -22.194 -12.704 -14.485  1.00  1.87           C  
ATOM   3065  CG  PHE A 199     -23.152 -11.585 -14.506  1.00  1.87           C  
ATOM   3066  CD1 PHE A 199     -23.173 -10.651 -13.523  1.00  1.87           C  
ATOM   3067  CD2 PHE A 199     -24.051 -11.480 -15.548  1.00  1.87           C  
ATOM   3068  CE1 PHE A 199     -24.067  -9.611 -13.581  1.00  1.87           C  
ATOM   3069  CE2 PHE A 199     -24.940 -10.451 -15.612  1.00  1.87           C  
ATOM   3070  CZ  PHE A 199     -24.945  -9.508 -14.628  1.00  1.87           C  
ATOM   3071  H   PHE A 199     -23.003 -14.373 -12.233  1.00  1.87           H  
ATOM   3072  HA  PHE A 199     -23.617 -14.084 -15.127  1.00  1.87           H  
ATOM   3073 1HB  PHE A 199     -21.513 -12.555 -13.641  1.00  1.87           H  
ATOM   3074 2HB  PHE A 199     -21.596 -12.669 -15.393  1.00  1.87           H  
ATOM   3075  HD1 PHE A 199     -22.467 -10.737 -12.705  1.00  1.87           H  
ATOM   3076  HD2 PHE A 199     -24.040 -12.230 -16.330  1.00  1.87           H  
ATOM   3077  HE1 PHE A 199     -24.079  -8.856 -12.804  1.00  1.87           H  
ATOM   3078  HE2 PHE A 199     -25.634 -10.382 -16.446  1.00  1.87           H  
ATOM   3079  HZ  PHE A 199     -25.643  -8.674 -14.670  1.00  1.87           H  
ATOM   3080  N   VAL A 200     -21.169 -15.826 -13.863  1.00  1.64           N  
ATOM   3081  CA  VAL A 200     -20.013 -16.728 -14.135  1.00  1.64           C  
ATOM   3082  C   VAL A 200     -18.737 -15.855 -14.018  1.00  1.64           C  
ATOM   3083  O   VAL A 200     -18.782 -14.698 -14.437  1.00  1.64           O  
ATOM   3084  CB  VAL A 200     -20.086 -17.440 -15.544  1.00  1.64           C  
ATOM   3085  CG1 VAL A 200     -18.872 -18.302 -15.820  1.00  1.64           C  
ATOM   3086  CG2 VAL A 200     -21.347 -18.320 -15.608  1.00  1.64           C  
ATOM   3087  H   VAL A 200     -21.448 -15.700 -12.888  1.00  1.64           H  
ATOM   3088  HA  VAL A 200     -20.024 -17.509 -13.385  1.00  1.64           H  
ATOM   3089  HB  VAL A 200     -20.058 -16.717 -16.326  1.00  1.64           H  
ATOM   3090 1HG1 VAL A 200     -18.971 -18.745 -16.807  1.00  1.64           H  
ATOM   3091 2HG1 VAL A 200     -17.969 -17.687 -15.794  1.00  1.64           H  
ATOM   3092 3HG1 VAL A 200     -18.815 -19.090 -15.087  1.00  1.64           H  
ATOM   3093 1HG2 VAL A 200     -21.392 -18.811 -16.579  1.00  1.64           H  
ATOM   3094 2HG2 VAL A 200     -21.298 -19.074 -14.822  1.00  1.64           H  
ATOM   3095 3HG2 VAL A 200     -22.244 -17.727 -15.472  1.00  1.64           H  
ATOM   3096  N   PRO A 201     -17.614 -16.335 -13.418  1.00  1.35           N  
ATOM   3097  CA  PRO A 201     -16.376 -15.587 -13.215  1.00  1.35           C  
ATOM   3098  C   PRO A 201     -15.821 -14.901 -14.456  1.00  1.35           C  
ATOM   3099  O   PRO A 201     -15.908 -15.405 -15.583  1.00  1.35           O  
ATOM   3100  CB  PRO A 201     -15.415 -16.666 -12.709  1.00  1.35           C  
ATOM   3101  CG  PRO A 201     -16.304 -17.649 -11.985  1.00  1.35           C  
ATOM   3102  CD  PRO A 201     -17.573 -17.698 -12.789  1.00  1.35           C  
ATOM   3103  HA  PRO A 201     -16.555 -14.839 -12.430  1.00  1.35           H  
ATOM   3104 1HB  PRO A 201     -14.882 -17.114 -13.558  1.00  1.35           H  
ATOM   3105 2HB  PRO A 201     -14.655 -16.209 -12.055  1.00  1.35           H  
ATOM   3106 1HG  PRO A 201     -15.804 -18.629 -11.923  1.00  1.35           H  
ATOM   3107 2HG  PRO A 201     -16.474 -17.317 -10.949  1.00  1.35           H  
ATOM   3108 1HD  PRO A 201     -17.470 -18.488 -13.510  1.00  1.35           H  
ATOM   3109 2HD  PRO A 201     -18.399 -17.857 -12.085  1.00  1.35           H  
ATOM   3110  N   PHE A 202     -15.267 -13.725 -14.190  1.00  1.08           N  
ATOM   3111  CA  PHE A 202     -14.689 -12.768 -15.131  1.00  1.08           C  
ATOM   3112  C   PHE A 202     -13.183 -12.703 -15.073  1.00  1.08           C  
ATOM   3113  O   PHE A 202     -12.594 -12.686 -13.993  1.00  1.08           O  
ATOM   3114  CB  PHE A 202     -15.299 -11.420 -14.781  1.00  1.08           C  
ATOM   3115  CG  PHE A 202     -14.708 -10.135 -15.307  1.00  1.08           C  
ATOM   3116  CD1 PHE A 202     -14.764  -9.766 -16.624  1.00  1.08           C  
ATOM   3117  CD2 PHE A 202     -14.172  -9.239 -14.399  1.00  1.08           C  
ATOM   3118  CE1 PHE A 202     -14.307  -8.549 -17.042  1.00  1.08           C  
ATOM   3119  CE2 PHE A 202     -13.712  -8.025 -14.803  1.00  1.08           C  
ATOM   3120  CZ  PHE A 202     -13.784  -7.671 -16.126  1.00  1.08           C  
ATOM   3121  H   PHE A 202     -15.242 -13.460 -13.203  1.00  1.08           H  
ATOM   3122  HA  PHE A 202     -14.991 -13.053 -16.139  1.00  1.08           H  
ATOM   3123 1HB  PHE A 202     -16.344 -11.439 -15.092  1.00  1.08           H  
ATOM   3124 2HB  PHE A 202     -15.286 -11.354 -13.700  1.00  1.08           H  
ATOM   3125  HD1 PHE A 202     -15.175 -10.452 -17.330  1.00  1.08           H  
ATOM   3126  HD2 PHE A 202     -14.139  -9.507 -13.345  1.00  1.08           H  
ATOM   3127  HE1 PHE A 202     -14.376  -8.286 -18.091  1.00  1.08           H  
ATOM   3128  HE2 PHE A 202     -13.306  -7.337 -14.068  1.00  1.08           H  
ATOM   3129  HZ  PHE A 202     -13.437  -6.703 -16.437  1.00  1.08           H  
ATOM   3130  N   THR A 203     -12.547 -12.661 -16.233  1.00  0.89           N  
ATOM   3131  CA  THR A 203     -11.092 -12.582 -16.252  1.00  0.89           C  
ATOM   3132  C   THR A 203     -10.576 -11.277 -16.817  1.00  0.89           C  
ATOM   3133  O   THR A 203     -11.006 -10.854 -17.895  1.00  0.89           O  
ATOM   3134  CB  THR A 203     -10.479 -13.736 -17.076  1.00  0.89           C  
ATOM   3135  OG1 THR A 203     -10.846 -14.996 -16.497  1.00  0.89           O  
ATOM   3136  CG2 THR A 203      -8.938 -13.618 -17.102  1.00  0.89           C  
ATOM   3137  H   THR A 203     -13.086 -12.692 -17.103  1.00  0.89           H  
ATOM   3138  HA  THR A 203     -10.726 -12.660 -15.232  1.00  0.89           H  
ATOM   3139  HB  THR A 203     -10.858 -13.695 -18.098  1.00  0.89           H  
ATOM   3140  HG1 THR A 203     -11.764 -15.183 -16.710  1.00  0.89           H  
ATOM   3141 1HG2 THR A 203      -8.532 -14.436 -17.681  1.00  0.89           H  
ATOM   3142 2HG2 THR A 203      -8.639 -12.679 -17.561  1.00  0.89           H  
ATOM   3143 3HG2 THR A 203      -8.553 -13.663 -16.082  1.00  0.89           H  
ATOM   3144  N   VAL A 204      -9.626 -10.673 -16.110  1.00  0.77           N  
ATOM   3145  CA  VAL A 204      -8.974  -9.487 -16.614  1.00  0.77           C  
ATOM   3146  C   VAL A 204      -7.549  -9.862 -16.971  1.00  0.77           C  
ATOM   3147  O   VAL A 204      -6.799 -10.387 -16.137  1.00  0.77           O  
ATOM   3148  CB  VAL A 204      -8.956  -8.335 -15.605  1.00  0.77           C  
ATOM   3149  CG1 VAL A 204      -8.248  -7.139 -16.231  1.00  0.77           C  
ATOM   3150  CG2 VAL A 204     -10.348  -7.970 -15.226  1.00  0.77           C  
ATOM   3151  H   VAL A 204      -9.348 -11.069 -15.211  1.00  0.77           H  
ATOM   3152  HA  VAL A 204      -9.494  -9.150 -17.506  1.00  0.77           H  
ATOM   3153  HB  VAL A 204      -8.398  -8.636 -14.720  1.00  0.77           H  
ATOM   3154 1HG1 VAL A 204      -8.231  -6.327 -15.535  1.00  0.77           H  
ATOM   3155 2HG1 VAL A 204      -7.227  -7.411 -16.500  1.00  0.77           H  
ATOM   3156 3HG1 VAL A 204      -8.791  -6.835 -17.129  1.00  0.77           H  
ATOM   3157 1HG2 VAL A 204     -10.323  -7.162 -14.514  1.00  0.77           H  
ATOM   3158 2HG2 VAL A 204     -10.883  -7.663 -16.108  1.00  0.77           H  
ATOM   3159 3HG2 VAL A 204     -10.844  -8.831 -14.783  1.00  0.77           H  
ATOM   3160  N   GLU A 205      -7.205  -9.664 -18.227  1.00  0.71           N  
ATOM   3161  CA  GLU A 205      -5.895 -10.011 -18.737  1.00  0.71           C  
ATOM   3162  C   GLU A 205      -5.095  -8.761 -19.007  1.00  0.71           C  
ATOM   3163  O   GLU A 205      -5.552  -7.854 -19.710  1.00  0.71           O  
ATOM   3164  CB  GLU A 205      -6.018 -10.849 -20.006  1.00  0.71           C  
ATOM   3165  CG  GLU A 205      -4.701 -11.287 -20.614  1.00  0.71           C  
ATOM   3166  CD  GLU A 205      -4.895 -12.129 -21.845  1.00  0.71           C  
ATOM   3167  OE1 GLU A 205      -6.023 -12.453 -22.129  1.00  0.71           O  
ATOM   3168  OE2 GLU A 205      -3.929 -12.459 -22.492  1.00  0.71           O  
ATOM   3169  H   GLU A 205      -7.884  -9.231 -18.844  1.00  0.71           H  
ATOM   3170  HA  GLU A 205      -5.363 -10.592 -17.984  1.00  0.71           H  
ATOM   3171 1HB  GLU A 205      -6.610 -11.740 -19.796  1.00  0.71           H  
ATOM   3172 2HB  GLU A 205      -6.548 -10.276 -20.744  1.00  0.71           H  
ATOM   3173 1HG  GLU A 205      -4.124 -10.415 -20.858  1.00  0.71           H  
ATOM   3174 2HG  GLU A 205      -4.138 -11.851 -19.871  1.00  0.71           H  
ATOM   3175  N   ILE A 206      -3.915  -8.708 -18.430  1.00  0.69           N  
ATOM   3176  CA  ILE A 206      -3.030  -7.585 -18.588  1.00  0.69           C  
ATOM   3177  C   ILE A 206      -1.974  -7.959 -19.620  1.00  0.69           C  
ATOM   3178  O   ILE A 206      -1.246  -8.949 -19.459  1.00  0.69           O  
ATOM   3179  CB  ILE A 206      -2.466  -7.180 -17.225  1.00  0.69           C  
ATOM   3180  CG1 ILE A 206      -3.613  -6.907 -16.268  1.00  0.69           C  
ATOM   3181  CG2 ILE A 206      -1.663  -6.009 -17.370  1.00  0.69           C  
ATOM   3182  CD1 ILE A 206      -4.523  -5.839 -16.784  1.00  0.69           C  
ATOM   3183  H   ILE A 206      -3.612  -9.488 -17.859  1.00  0.69           H  
ATOM   3184  HA  ILE A 206      -3.596  -6.743 -18.970  1.00  0.69           H  
ATOM   3185  HB  ILE A 206      -1.872  -7.990 -16.808  1.00  0.69           H  
ATOM   3186 1HG1 ILE A 206      -4.183  -7.826 -16.117  1.00  0.69           H  
ATOM   3187 2HG1 ILE A 206      -3.208  -6.587 -15.300  1.00  0.69           H  
ATOM   3188 1HG2 ILE A 206      -1.256  -5.701 -16.404  1.00  0.69           H  
ATOM   3189 2HG2 ILE A 206      -0.863  -6.247 -18.043  1.00  0.69           H  
ATOM   3190 3HG2 ILE A 206      -2.276  -5.199 -17.782  1.00  0.69           H  
ATOM   3191 1HD1 ILE A 206      -5.319  -5.672 -16.099  1.00  0.69           H  
ATOM   3192 2HD1 ILE A 206      -3.963  -4.914 -16.928  1.00  0.69           H  
ATOM   3193 3HD1 ILE A 206      -4.929  -6.162 -17.732  1.00  0.69           H  
ATOM   3194  N   VAL A 207      -1.911  -7.164 -20.689  1.00  0.70           N  
ATOM   3195  CA  VAL A 207      -1.066  -7.472 -21.833  1.00  0.70           C  
ATOM   3196  C   VAL A 207      -0.083  -6.377 -22.178  1.00  0.70           C  
ATOM   3197  O   VAL A 207      -0.274  -5.203 -21.858  1.00  0.70           O  
ATOM   3198  CB  VAL A 207      -1.939  -7.684 -23.093  1.00  0.70           C  
ATOM   3199  CG1 VAL A 207      -2.908  -8.815 -22.872  1.00  0.70           C  
ATOM   3200  CG2 VAL A 207      -2.677  -6.388 -23.436  1.00  0.70           C  
ATOM   3201  H   VAL A 207      -2.524  -6.347 -20.712  1.00  0.70           H  
ATOM   3202  HA  VAL A 207      -0.514  -8.388 -21.617  1.00  0.70           H  
ATOM   3203  HB  VAL A 207      -1.293  -7.961 -23.925  1.00  0.70           H  
ATOM   3204 1HG1 VAL A 207      -3.502  -8.972 -23.769  1.00  0.70           H  
ATOM   3205 2HG1 VAL A 207      -2.364  -9.732 -22.637  1.00  0.70           H  
ATOM   3206 3HG1 VAL A 207      -3.565  -8.561 -22.046  1.00  0.70           H  
ATOM   3207 1HG2 VAL A 207      -3.270  -6.541 -24.329  1.00  0.70           H  
ATOM   3208 2HG2 VAL A 207      -3.325  -6.119 -22.617  1.00  0.70           H  
ATOM   3209 3HG2 VAL A 207      -1.952  -5.593 -23.612  1.00  0.70           H  
ATOM   3210  N   ASP A 208       0.955  -6.754 -22.902  1.00  0.72           N  
ATOM   3211  CA  ASP A 208       1.897  -5.773 -23.380  1.00  0.72           C  
ATOM   3212  C   ASP A 208       1.317  -5.103 -24.619  1.00  0.72           C  
ATOM   3213  O   ASP A 208       1.158  -5.711 -25.686  1.00  0.72           O  
ATOM   3214  CB  ASP A 208       3.273  -6.404 -23.584  1.00  0.72           C  
ATOM   3215  CG  ASP A 208       4.375  -5.433 -24.098  1.00  0.72           C  
ATOM   3216  OD1 ASP A 208       4.061  -4.480 -24.813  1.00  0.72           O  
ATOM   3217  OD2 ASP A 208       5.522  -5.657 -23.787  1.00  0.72           O  
ATOM   3218  H   ASP A 208       1.086  -7.732 -23.128  1.00  0.72           H  
ATOM   3219  HA  ASP A 208       2.016  -5.007 -22.614  1.00  0.72           H  
ATOM   3220 1HB  ASP A 208       3.613  -6.821 -22.636  1.00  0.72           H  
ATOM   3221 2HB  ASP A 208       3.189  -7.237 -24.280  1.00  0.72           H  
ATOM   3222  N   SER A 209       0.957  -3.841 -24.428  1.00  0.75           N  
ATOM   3223  CA  SER A 209       0.287  -2.997 -25.401  1.00  0.75           C  
ATOM   3224  C   SER A 209       1.102  -2.663 -26.630  1.00  0.75           C  
ATOM   3225  O   SER A 209       0.559  -2.150 -27.615  1.00  0.75           O  
ATOM   3226  CB  SER A 209      -0.178  -1.736 -24.725  1.00  0.75           C  
ATOM   3227  OG  SER A 209       0.853  -0.961 -24.203  1.00  0.75           O  
ATOM   3228  H   SER A 209       1.155  -3.444 -23.522  1.00  0.75           H  
ATOM   3229  HA  SER A 209      -0.601  -3.534 -25.737  1.00  0.75           H  
ATOM   3230 1HB  SER A 209      -0.677  -1.150 -25.436  1.00  0.75           H  
ATOM   3231 2HB  SER A 209      -0.884  -1.979 -23.941  1.00  0.75           H  
ATOM   3232  HG  SER A 209       0.380  -0.241 -23.719  1.00  0.75           H  
ATOM   3233  N   VAL A 210       2.404  -2.903 -26.561  1.00  0.79           N  
ATOM   3234  CA  VAL A 210       3.261  -2.630 -27.683  1.00  0.79           C  
ATOM   3235  C   VAL A 210       3.538  -3.932 -28.393  1.00  0.79           C  
ATOM   3236  O   VAL A 210       3.489  -3.986 -29.620  1.00  0.79           O  
ATOM   3237  CB  VAL A 210       4.566  -1.972 -27.268  1.00  0.79           C  
ATOM   3238  CG1 VAL A 210       5.421  -1.804 -28.486  1.00  0.79           C  
ATOM   3239  CG2 VAL A 210       4.304  -0.633 -26.626  1.00  0.79           C  
ATOM   3240  H   VAL A 210       2.810  -3.341 -25.726  1.00  0.79           H  
ATOM   3241  HA  VAL A 210       2.749  -1.965 -28.369  1.00  0.79           H  
ATOM   3242  HB  VAL A 210       5.093  -2.620 -26.560  1.00  0.79           H  
ATOM   3243 1HG1 VAL A 210       6.335  -1.340 -28.188  1.00  0.79           H  
ATOM   3244 2HG1 VAL A 210       5.622  -2.776 -28.934  1.00  0.79           H  
ATOM   3245 3HG1 VAL A 210       4.907  -1.173 -29.206  1.00  0.79           H  
ATOM   3246 1HG2 VAL A 210       5.252  -0.182 -26.345  1.00  0.79           H  
ATOM   3247 2HG2 VAL A 210       3.805  -0.006 -27.323  1.00  0.79           H  
ATOM   3248 3HG2 VAL A 210       3.682  -0.764 -25.740  1.00  0.79           H  
ATOM   3249  N   GLU A 211       3.839  -4.984 -27.630  1.00  0.82           N  
ATOM   3250  CA  GLU A 211       4.130  -6.280 -28.237  1.00  0.82           C  
ATOM   3251  C   GLU A 211       2.977  -6.760 -29.115  1.00  0.82           C  
ATOM   3252  O   GLU A 211       3.207  -7.286 -30.208  1.00  0.82           O  
ATOM   3253  CB  GLU A 211       4.415  -7.343 -27.183  1.00  0.82           C  
ATOM   3254  CG  GLU A 211       4.791  -8.717 -27.751  1.00  0.82           C  
ATOM   3255  CD  GLU A 211       5.126  -9.742 -26.680  1.00  0.82           C  
ATOM   3256  OE1 GLU A 211       4.303  -9.983 -25.824  1.00  0.82           O  
ATOM   3257  OE2 GLU A 211       6.206 -10.282 -26.727  1.00  0.82           O  
ATOM   3258  H   GLU A 211       3.874  -4.869 -26.611  1.00  0.82           H  
ATOM   3259  HA  GLU A 211       5.016  -6.171 -28.862  1.00  0.82           H  
ATOM   3260 1HB  GLU A 211       5.221  -7.008 -26.528  1.00  0.82           H  
ATOM   3261 2HB  GLU A 211       3.528  -7.475 -26.570  1.00  0.82           H  
ATOM   3262 1HG  GLU A 211       3.951  -9.088 -28.342  1.00  0.82           H  
ATOM   3263 2HG  GLU A 211       5.643  -8.602 -28.418  1.00  0.82           H  
ATOM   3264  N   ALA A 212       1.725  -6.585 -28.663  1.00  0.84           N  
ATOM   3265  CA  ALA A 212       0.604  -7.043 -29.484  1.00  0.84           C  
ATOM   3266  C   ALA A 212       0.611  -6.355 -30.843  1.00  0.84           C  
ATOM   3267  O   ALA A 212       0.363  -6.979 -31.881  1.00  0.84           O  
ATOM   3268  CB  ALA A 212      -0.720  -6.747 -28.787  1.00  0.84           C  
ATOM   3269  H   ALA A 212       1.560  -6.166 -27.742  1.00  0.84           H  
ATOM   3270  HA  ALA A 212       0.712  -8.117 -29.637  1.00  0.84           H  
ATOM   3271 1HB  ALA A 212      -1.546  -7.104 -29.400  1.00  0.84           H  
ATOM   3272 2HB  ALA A 212      -0.742  -7.246 -27.816  1.00  0.84           H  
ATOM   3273 3HB  ALA A 212      -0.820  -5.670 -28.638  1.00  0.84           H  
ATOM   3274  N   TYR A 213       0.911  -5.067 -30.821  1.00  0.85           N  
ATOM   3275  CA  TYR A 213       0.935  -4.252 -32.011  1.00  0.85           C  
ATOM   3276  C   TYR A 213       2.095  -4.664 -32.901  1.00  0.85           C  
ATOM   3277  O   TYR A 213       1.929  -4.888 -34.101  1.00  0.85           O  
ATOM   3278  CB  TYR A 213       1.011  -2.790 -31.610  1.00  0.85           C  
ATOM   3279  CG  TYR A 213       0.970  -1.874 -32.736  1.00  0.85           C  
ATOM   3280  CD1 TYR A 213      -0.212  -1.666 -33.348  1.00  0.85           C  
ATOM   3281  CD2 TYR A 213       2.089  -1.232 -33.164  1.00  0.85           C  
ATOM   3282  CE1 TYR A 213      -0.285  -0.836 -34.407  1.00  0.85           C  
ATOM   3283  CE2 TYR A 213       2.001  -0.372 -34.219  1.00  0.85           C  
ATOM   3284  CZ  TYR A 213       0.822  -0.186 -34.842  1.00  0.85           C  
ATOM   3285  OH  TYR A 213       0.760   0.646 -35.914  1.00  0.85           O  
ATOM   3286  H   TYR A 213       1.138  -4.637 -29.935  1.00  0.85           H  
ATOM   3287  HA  TYR A 213       0.012  -4.417 -32.566  1.00  0.85           H  
ATOM   3288 1HB  TYR A 213       0.180  -2.557 -30.946  1.00  0.85           H  
ATOM   3289 2HB  TYR A 213       1.931  -2.608 -31.057  1.00  0.85           H  
ATOM   3290  HD1 TYR A 213      -1.092  -2.180 -32.995  1.00  0.85           H  
ATOM   3291  HD2 TYR A 213       3.040  -1.403 -32.662  1.00  0.85           H  
ATOM   3292  HE1 TYR A 213      -1.211  -0.696 -34.902  1.00  0.85           H  
ATOM   3293  HE2 TYR A 213       2.877   0.159 -34.575  1.00  0.85           H  
ATOM   3294  HH  TYR A 213      -0.179   0.850 -36.142  1.00  0.85           H  
ATOM   3295  N   ALA A 214       3.280  -4.780 -32.298  1.00  0.86           N  
ATOM   3296  CA  ALA A 214       4.493  -5.145 -33.013  1.00  0.86           C  
ATOM   3297  C   ALA A 214       4.345  -6.510 -33.671  1.00  0.86           C  
ATOM   3298  O   ALA A 214       4.838  -6.742 -34.779  1.00  0.86           O  
ATOM   3299  CB  ALA A 214       5.675  -5.129 -32.064  1.00  0.86           C  
ATOM   3300  H   ALA A 214       3.337  -4.593 -31.302  1.00  0.86           H  
ATOM   3301  HA  ALA A 214       4.656  -4.418 -33.789  1.00  0.86           H  
ATOM   3302 1HB  ALA A 214       6.586  -5.376 -32.610  1.00  0.86           H  
ATOM   3303 2HB  ALA A 214       5.770  -4.135 -31.622  1.00  0.86           H  
ATOM   3304 3HB  ALA A 214       5.511  -5.861 -31.278  1.00  0.86           H  
ATOM   3305  N   THR A 215       3.641  -7.423 -33.006  1.00  0.86           N  
ATOM   3306  CA  THR A 215       3.437  -8.748 -33.556  1.00  0.86           C  
ATOM   3307  C   THR A 215       2.692  -8.617 -34.871  1.00  0.86           C  
ATOM   3308  O   THR A 215       3.033  -9.271 -35.859  1.00  0.86           O  
ATOM   3309  CB  THR A 215       2.637  -9.634 -32.599  1.00  0.86           C  
ATOM   3310  OG1 THR A 215       3.345  -9.761 -31.353  1.00  0.86           O  
ATOM   3311  CG2 THR A 215       2.462 -11.012 -33.207  1.00  0.86           C  
ATOM   3312  H   THR A 215       3.269  -7.209 -32.081  1.00  0.86           H  
ATOM   3313  HA  THR A 215       4.401  -9.209 -33.749  1.00  0.86           H  
ATOM   3314  HB  THR A 215       1.662  -9.184 -32.415  1.00  0.86           H  
ATOM   3315  HG1 THR A 215       3.468  -8.859 -30.972  1.00  0.86           H  
ATOM   3316 1HG2 THR A 215       1.893 -11.640 -32.524  1.00  0.86           H  
ATOM   3317 2HG2 THR A 215       1.935 -10.932 -34.147  1.00  0.86           H  
ATOM   3318 3HG2 THR A 215       3.439 -11.457 -33.382  1.00  0.86           H  
ATOM   3319  N   MET A 216       1.668  -7.764 -34.890  1.00  0.85           N  
ATOM   3320  CA  MET A 216       0.919  -7.561 -36.115  1.00  0.85           C  
ATOM   3321  C   MET A 216       1.754  -6.821 -37.175  1.00  0.85           C  
ATOM   3322  O   MET A 216       1.744  -7.193 -38.353  1.00  0.85           O  
ATOM   3323  CB  MET A 216      -0.355  -6.774 -35.806  1.00  0.85           C  
ATOM   3324  CG  MET A 216      -1.378  -7.496 -34.935  1.00  0.85           C  
ATOM   3325  SD  MET A 216      -1.990  -9.029 -35.653  1.00  0.85           S  
ATOM   3326  CE  MET A 216      -0.961 -10.222 -34.829  1.00  0.85           C  
ATOM   3327  H   MET A 216       1.401  -7.269 -34.035  1.00  0.85           H  
ATOM   3328  HA  MET A 216       0.649  -8.535 -36.521  1.00  0.85           H  
ATOM   3329 1HB  MET A 216      -0.092  -5.846 -35.299  1.00  0.85           H  
ATOM   3330 2HB  MET A 216      -0.836  -6.507 -36.723  1.00  0.85           H  
ATOM   3331 1HG  MET A 216      -0.939  -7.714 -33.962  1.00  0.85           H  
ATOM   3332 2HG  MET A 216      -2.223  -6.841 -34.788  1.00  0.85           H  
ATOM   3333 1HE  MET A 216      -1.221 -11.225 -35.168  1.00  0.85           H  
ATOM   3334 2HE  MET A 216       0.073 -10.015 -35.073  1.00  0.85           H  
ATOM   3335 3HE  MET A 216      -1.104 -10.150 -33.751  1.00  0.85           H  
ATOM   3336  N   LEU A 217       2.581  -5.854 -36.753  1.00  0.84           N  
ATOM   3337  CA  LEU A 217       3.361  -5.079 -37.725  1.00  0.84           C  
ATOM   3338  C   LEU A 217       4.327  -5.934 -38.518  1.00  0.84           C  
ATOM   3339  O   LEU A 217       4.496  -5.755 -39.730  1.00  0.84           O  
ATOM   3340  CB  LEU A 217       4.214  -4.035 -37.065  1.00  0.84           C  
ATOM   3341  CG  LEU A 217       3.559  -2.932 -36.421  1.00  0.84           C  
ATOM   3342  CD1 LEU A 217       4.614  -2.171 -35.774  1.00  0.84           C  
ATOM   3343  CD2 LEU A 217       2.802  -2.128 -37.433  1.00  0.84           C  
ATOM   3344  H   LEU A 217       2.591  -5.602 -35.763  1.00  0.84           H  
ATOM   3345  HA  LEU A 217       2.667  -4.588 -38.396  1.00  0.84           H  
ATOM   3346 1HB  LEU A 217       4.848  -4.526 -36.328  1.00  0.84           H  
ATOM   3347 2HB  LEU A 217       4.849  -3.615 -37.830  1.00  0.84           H  
ATOM   3348  HG  LEU A 217       2.876  -3.279 -35.661  1.00  0.84           H  
ATOM   3349 1HD1 LEU A 217       4.199  -1.356 -35.294  1.00  0.84           H  
ATOM   3350 2HD1 LEU A 217       5.139  -2.775 -35.066  1.00  0.84           H  
ATOM   3351 3HD1 LEU A 217       5.295  -1.838 -36.503  1.00  0.84           H  
ATOM   3352 1HD2 LEU A 217       2.331  -1.277 -36.966  1.00  0.84           H  
ATOM   3353 2HD2 LEU A 217       3.486  -1.788 -38.184  1.00  0.84           H  
ATOM   3354 3HD2 LEU A 217       2.044  -2.756 -37.881  1.00  0.84           H  
ATOM   3355  N   ARG A 218       4.921  -6.907 -37.842  1.00  0.83           N  
ATOM   3356  CA  ARG A 218       5.879  -7.796 -38.468  1.00  0.83           C  
ATOM   3357  C   ARG A 218       5.266  -8.578 -39.631  1.00  0.83           C  
ATOM   3358  O   ARG A 218       5.986  -9.020 -40.525  1.00  0.83           O  
ATOM   3359  CB  ARG A 218       6.451  -8.772 -37.449  1.00  0.83           C  
ATOM   3360  CG  ARG A 218       7.401  -8.178 -36.410  1.00  0.83           C  
ATOM   3361  CD  ARG A 218       7.918  -9.214 -35.477  1.00  0.83           C  
ATOM   3362  NE  ARG A 218       8.764  -8.648 -34.426  1.00  0.83           N  
ATOM   3363  CZ  ARG A 218       8.350  -8.349 -33.170  1.00  0.83           C  
ATOM   3364  NH1 ARG A 218       7.115  -8.579 -32.819  1.00  0.83           N  
ATOM   3365  NH2 ARG A 218       9.189  -7.834 -32.288  1.00  0.83           N  
ATOM   3366  H   ARG A 218       4.736  -6.996 -36.838  1.00  0.83           H  
ATOM   3367  HA  ARG A 218       6.700  -7.191 -38.857  1.00  0.83           H  
ATOM   3368 1HB  ARG A 218       5.622  -9.229 -36.901  1.00  0.83           H  
ATOM   3369 2HB  ARG A 218       6.978  -9.568 -37.968  1.00  0.83           H  
ATOM   3370 1HG  ARG A 218       8.256  -7.785 -36.926  1.00  0.83           H  
ATOM   3371 2HG  ARG A 218       6.922  -7.388 -35.849  1.00  0.83           H  
ATOM   3372 1HD  ARG A 218       7.075  -9.717 -35.001  1.00  0.83           H  
ATOM   3373 2HD  ARG A 218       8.509  -9.937 -36.033  1.00  0.83           H  
ATOM   3374  HE  ARG A 218       9.742  -8.433 -34.672  1.00  0.83           H  
ATOM   3375 1HH1 ARG A 218       6.470  -8.973 -33.487  1.00  0.83           H  
ATOM   3376 2HH1 ARG A 218       6.809  -8.363 -31.882  1.00  0.83           H  
ATOM   3377 1HH2 ARG A 218      10.168  -7.652 -32.552  1.00  0.83           H  
ATOM   3378 2HH2 ARG A 218       8.880  -7.617 -31.360  1.00  0.83           H  
ATOM   3379  N   SER A 219       3.945  -8.805 -39.601  1.00  0.82           N  
ATOM   3380  CA  SER A 219       3.286  -9.562 -40.655  1.00  0.82           C  
ATOM   3381  C   SER A 219       2.904  -8.695 -41.864  1.00  0.82           C  
ATOM   3382  O   SER A 219       2.444  -9.228 -42.878  1.00  0.82           O  
ATOM   3383  CB  SER A 219       2.045 -10.261 -40.116  1.00  0.82           C  
ATOM   3384  OG  SER A 219       1.017  -9.360 -39.805  1.00  0.82           O  
ATOM   3385  H   SER A 219       3.366  -8.397 -38.869  1.00  0.82           H  
ATOM   3386  HA  SER A 219       3.978 -10.329 -41.000  1.00  0.82           H  
ATOM   3387 1HB  SER A 219       1.689 -10.984 -40.846  1.00  0.82           H  
ATOM   3388 2HB  SER A 219       2.319 -10.813 -39.217  1.00  0.82           H  
ATOM   3389  HG  SER A 219       1.428  -8.626 -39.297  1.00  0.82           H  
ATOM   3390  N   ILE A 220       3.037  -7.364 -41.749  1.00  0.80           N  
ATOM   3391  CA  ILE A 220       2.608  -6.470 -42.823  1.00  0.80           C  
ATOM   3392  C   ILE A 220       3.729  -5.629 -43.447  1.00  0.80           C  
ATOM   3393  O   ILE A 220       3.644  -5.234 -44.623  1.00  0.80           O  
ATOM   3394  CB  ILE A 220       1.484  -5.549 -42.298  1.00  0.80           C  
ATOM   3395  CG1 ILE A 220       1.940  -4.727 -41.206  1.00  0.80           C  
ATOM   3396  CG2 ILE A 220       0.333  -6.374 -41.815  1.00  0.80           C  
ATOM   3397  CD1 ILE A 220       0.992  -3.682 -40.836  1.00  0.80           C  
ATOM   3398  H   ILE A 220       3.447  -6.962 -40.912  1.00  0.80           H  
ATOM   3399  HA  ILE A 220       2.187  -7.084 -43.615  1.00  0.80           H  
ATOM   3400  HB  ILE A 220       1.171  -4.884 -43.081  1.00  0.80           H  
ATOM   3401 1HG1 ILE A 220       2.098  -5.370 -40.366  1.00  0.80           H  
ATOM   3402 2HG1 ILE A 220       2.852  -4.266 -41.465  1.00  0.80           H  
ATOM   3403 1HG2 ILE A 220      -0.447  -5.716 -41.469  1.00  0.80           H  
ATOM   3404 2HG2 ILE A 220      -0.034  -6.981 -42.602  1.00  0.80           H  
ATOM   3405 3HG2 ILE A 220       0.656  -7.010 -40.996  1.00  0.80           H  
ATOM   3406 1HD1 ILE A 220       1.381  -3.108 -40.017  1.00  0.80           H  
ATOM   3407 2HD1 ILE A 220       0.847  -3.047 -41.692  1.00  0.80           H  
ATOM   3408 3HD1 ILE A 220       0.062  -4.134 -40.554  1.00  0.80           H  
ATOM   3409  N   PHE A 221       4.803  -5.403 -42.687  1.00  0.78           N  
ATOM   3410  CA  PHE A 221       5.916  -4.616 -43.192  1.00  0.78           C  
ATOM   3411  C   PHE A 221       7.172  -5.427 -43.360  1.00  0.78           C  
ATOM   3412  O   PHE A 221       7.458  -6.347 -42.591  1.00  0.78           O  
ATOM   3413  CB  PHE A 221       6.240  -3.447 -42.287  1.00  0.78           C  
ATOM   3414  CG  PHE A 221       5.190  -2.434 -42.251  1.00  0.78           C  
ATOM   3415  CD1 PHE A 221       4.482  -2.172 -41.102  1.00  0.78           C  
ATOM   3416  CD2 PHE A 221       4.859  -1.769 -43.404  1.00  0.78           C  
ATOM   3417  CE1 PHE A 221       3.482  -1.225 -41.122  1.00  0.78           C  
ATOM   3418  CE2 PHE A 221       3.862  -0.853 -43.418  1.00  0.78           C  
ATOM   3419  CZ  PHE A 221       3.189  -0.571 -42.287  1.00  0.78           C  
ATOM   3420  H   PHE A 221       4.816  -5.733 -41.722  1.00  0.78           H  
ATOM   3421  HA  PHE A 221       5.640  -4.214 -44.161  1.00  0.78           H  
ATOM   3422 1HB  PHE A 221       6.349  -3.833 -41.291  1.00  0.78           H  
ATOM   3423 2HB  PHE A 221       7.179  -2.979 -42.585  1.00  0.78           H  
ATOM   3424  HD1 PHE A 221       4.725  -2.713 -40.184  1.00  0.78           H  
ATOM   3425  HD2 PHE A 221       5.407  -1.994 -44.323  1.00  0.78           H  
ATOM   3426  HE1 PHE A 221       2.922  -0.995 -40.222  1.00  0.78           H  
ATOM   3427  HE2 PHE A 221       3.604  -0.345 -44.336  1.00  0.78           H  
ATOM   3428  HZ  PHE A 221       2.416   0.178 -42.312  1.00  0.78           H  
ATOM   3429  N   ASP A 222       7.995  -5.041 -44.320  1.00  0.75           N  
ATOM   3430  CA  ASP A 222       9.238  -5.755 -44.484  1.00  0.75           C  
ATOM   3431  C   ASP A 222      10.251  -5.243 -43.489  1.00  0.75           C  
ATOM   3432  O   ASP A 222      11.131  -4.441 -43.809  1.00  0.75           O  
ATOM   3433  CB  ASP A 222       9.746  -5.635 -45.926  1.00  0.75           C  
ATOM   3434  CG  ASP A 222      11.012  -6.464 -46.212  1.00  0.75           C  
ATOM   3435  OD1 ASP A 222      11.668  -6.884 -45.271  1.00  0.75           O  
ATOM   3436  OD2 ASP A 222      11.320  -6.658 -47.360  1.00  0.75           O  
ATOM   3437  H   ASP A 222       7.754  -4.276 -44.936  1.00  0.75           H  
ATOM   3438  HA  ASP A 222       9.063  -6.813 -44.279  1.00  0.75           H  
ATOM   3439 1HB  ASP A 222       8.976  -5.950 -46.617  1.00  0.75           H  
ATOM   3440 2HB  ASP A 222       9.962  -4.588 -46.145  1.00  0.75           H  
ATOM   3441  N   PHE A 223      10.154  -5.786 -42.279  1.00  0.72           N  
ATOM   3442  CA  PHE A 223      11.019  -5.370 -41.195  1.00  0.72           C  
ATOM   3443  C   PHE A 223      12.482  -5.611 -41.514  1.00  0.72           C  
ATOM   3444  O   PHE A 223      13.328  -4.813 -41.109  1.00  0.72           O  
ATOM   3445  CB  PHE A 223      10.613  -5.985 -39.845  1.00  0.72           C  
ATOM   3446  CG  PHE A 223       9.520  -5.171 -39.151  1.00  0.72           C  
ATOM   3447  CD1 PHE A 223       8.881  -4.153 -39.811  1.00  0.72           C  
ATOM   3448  CD2 PHE A 223       9.229  -5.350 -37.822  1.00  0.72           C  
ATOM   3449  CE1 PHE A 223       7.974  -3.332 -39.166  1.00  0.72           C  
ATOM   3450  CE2 PHE A 223       8.310  -4.537 -37.174  1.00  0.72           C  
ATOM   3451  CZ  PHE A 223       7.697  -3.526 -37.857  1.00  0.72           C  
ATOM   3452  H   PHE A 223       9.383  -6.434 -42.127  1.00  0.72           H  
ATOM   3453  HA  PHE A 223      10.891  -4.301 -41.071  1.00  0.72           H  
ATOM   3454 1HB  PHE A 223      10.249  -7.001 -39.992  1.00  0.72           H  
ATOM   3455 2HB  PHE A 223      11.481  -6.032 -39.185  1.00  0.72           H  
ATOM   3456  HD1 PHE A 223       9.109  -4.004 -40.852  1.00  0.72           H  
ATOM   3457  HD2 PHE A 223       9.751  -6.136 -37.272  1.00  0.72           H  
ATOM   3458  HE1 PHE A 223       7.487  -2.524 -39.708  1.00  0.72           H  
ATOM   3459  HE2 PHE A 223       8.092  -4.691 -36.116  1.00  0.72           H  
ATOM   3460  HZ  PHE A 223       7.001  -2.884 -37.352  1.00  0.72           H  
ATOM   3461  N   SER A 224      12.811  -6.696 -42.211  1.00  0.70           N  
ATOM   3462  CA  SER A 224      14.215  -6.929 -42.528  1.00  0.70           C  
ATOM   3463  C   SER A 224      14.755  -5.812 -43.434  1.00  0.70           C  
ATOM   3464  O   SER A 224      15.842  -5.281 -43.179  1.00  0.70           O  
ATOM   3465  CB  SER A 224      14.389  -8.275 -43.206  1.00  0.70           C  
ATOM   3466  OG  SER A 224      14.081  -9.333 -42.332  1.00  0.70           O  
ATOM   3467  H   SER A 224      12.094  -7.322 -42.553  1.00  0.70           H  
ATOM   3468  HA  SER A 224      14.786  -6.926 -41.599  1.00  0.70           H  
ATOM   3469 1HB  SER A 224      13.734  -8.319 -44.082  1.00  0.70           H  
ATOM   3470 2HB  SER A 224      15.413  -8.376 -43.560  1.00  0.70           H  
ATOM   3471  HG  SER A 224      14.133 -10.134 -42.862  1.00  0.70           H  
ATOM   3472  N   ALA A 225      13.991  -5.419 -44.468  1.00  0.67           N  
ATOM   3473  CA  ALA A 225      14.440  -4.328 -45.339  1.00  0.67           C  
ATOM   3474  C   ALA A 225      14.545  -3.027 -44.557  1.00  0.67           C  
ATOM   3475  O   ALA A 225      15.475  -2.240 -44.759  1.00  0.67           O  
ATOM   3476  CB  ALA A 225      13.506  -4.143 -46.512  1.00  0.67           C  
ATOM   3477  H   ALA A 225      13.097  -5.891 -44.662  1.00  0.67           H  
ATOM   3478  HA  ALA A 225      15.430  -4.581 -45.715  1.00  0.67           H  
ATOM   3479 1HB  ALA A 225      13.868  -3.346 -47.153  1.00  0.67           H  
ATOM   3480 2HB  ALA A 225      13.450  -5.072 -47.080  1.00  0.67           H  
ATOM   3481 3HB  ALA A 225      12.515  -3.886 -46.138  1.00  0.67           H  
ATOM   3482  N   LEU A 226      13.596  -2.804 -43.646  1.00  0.65           N  
ATOM   3483  CA  LEU A 226      13.629  -1.607 -42.824  1.00  0.65           C  
ATOM   3484  C   LEU A 226      14.832  -1.600 -41.902  1.00  0.65           C  
ATOM   3485  O   LEU A 226      15.465  -0.559 -41.710  1.00  0.65           O  
ATOM   3486  CB  LEU A 226      12.356  -1.482 -42.009  1.00  0.65           C  
ATOM   3487  CG  LEU A 226      11.154  -1.149 -42.761  1.00  0.65           C  
ATOM   3488  CD1 LEU A 226       9.932  -1.175 -41.870  1.00  0.65           C  
ATOM   3489  CD2 LEU A 226      11.350   0.136 -43.264  1.00  0.65           C  
ATOM   3490  H   LEU A 226      12.832  -3.476 -43.541  1.00  0.65           H  
ATOM   3491  HA  LEU A 226      13.699  -0.745 -43.484  1.00  0.65           H  
ATOM   3492 1HB  LEU A 226      12.173  -2.430 -41.541  1.00  0.65           H  
ATOM   3493 2HB  LEU A 226      12.503  -0.729 -41.246  1.00  0.65           H  
ATOM   3494  HG  LEU A 226      10.999  -1.861 -43.575  1.00  0.65           H  
ATOM   3495 1HD1 LEU A 226       9.047  -0.902 -42.450  1.00  0.65           H  
ATOM   3496 2HD1 LEU A 226       9.817  -2.144 -41.486  1.00  0.65           H  
ATOM   3497 3HD1 LEU A 226      10.062  -0.472 -41.055  1.00  0.65           H  
ATOM   3498 1HD2 LEU A 226      10.482   0.389 -43.788  1.00  0.65           H  
ATOM   3499 2HD2 LEU A 226      11.497   0.795 -42.421  1.00  0.65           H  
ATOM   3500 3HD2 LEU A 226      12.215   0.170 -43.919  1.00  0.65           H  
ATOM   3501  N   LYS A 227      15.179  -2.762 -41.362  1.00  0.64           N  
ATOM   3502  CA  LYS A 227      16.336  -2.857 -40.508  1.00  0.64           C  
ATOM   3503  C   LYS A 227      17.580  -2.504 -41.315  1.00  0.64           C  
ATOM   3504  O   LYS A 227      18.450  -1.790 -40.817  1.00  0.64           O  
ATOM   3505  CB  LYS A 227      16.434  -4.237 -39.858  1.00  0.64           C  
ATOM   3506  CG  LYS A 227      17.567  -4.368 -38.854  1.00  0.64           C  
ATOM   3507  CD  LYS A 227      17.504  -5.692 -38.109  1.00  0.64           C  
ATOM   3508  CE  LYS A 227      18.638  -5.805 -37.101  1.00  0.64           C  
ATOM   3509  NZ  LYS A 227      18.593  -7.093 -36.352  1.00  0.64           N  
ATOM   3510  H   LYS A 227      14.614  -3.591 -41.525  1.00  0.64           H  
ATOM   3511  HA  LYS A 227      16.235  -2.122 -39.718  1.00  0.64           H  
ATOM   3512 1HB  LYS A 227      15.496  -4.459 -39.346  1.00  0.64           H  
ATOM   3513 2HB  LYS A 227      16.571  -4.990 -40.632  1.00  0.64           H  
ATOM   3514 1HG  LYS A 227      18.521  -4.302 -39.380  1.00  0.64           H  
ATOM   3515 2HG  LYS A 227      17.514  -3.552 -38.137  1.00  0.64           H  
ATOM   3516 1HD  LYS A 227      16.547  -5.755 -37.577  1.00  0.64           H  
ATOM   3517 2HD  LYS A 227      17.561  -6.516 -38.820  1.00  0.64           H  
ATOM   3518 1HE  LYS A 227      19.589  -5.734 -37.627  1.00  0.64           H  
ATOM   3519 2HE  LYS A 227      18.563  -4.979 -36.391  1.00  0.64           H  
ATOM   3520 1HZ  LYS A 227      19.358  -7.128 -35.693  1.00  0.64           H  
ATOM   3521 2HZ  LYS A 227      17.713  -7.156 -35.853  1.00  0.64           H  
ATOM   3522 3HZ  LYS A 227      18.670  -7.864 -36.999  1.00  0.64           H  
ATOM   3523  N   GLU A 228      17.654  -2.962 -42.573  1.00  0.64           N  
ATOM   3524  CA  GLU A 228      18.812  -2.648 -43.407  1.00  0.64           C  
ATOM   3525  C   GLU A 228      18.867  -1.135 -43.686  1.00  0.64           C  
ATOM   3526  O   GLU A 228      19.916  -0.507 -43.538  1.00  0.64           O  
ATOM   3527  CB  GLU A 228      18.745  -3.441 -44.721  1.00  0.64           C  
ATOM   3528  CG  GLU A 228      19.944  -3.271 -45.668  1.00  0.64           C  
ATOM   3529  CD  GLU A 228      21.238  -3.829 -45.128  1.00  0.64           C  
ATOM   3530  OE1 GLU A 228      21.200  -4.618 -44.217  1.00  0.64           O  
ATOM   3531  OE2 GLU A 228      22.273  -3.458 -45.632  1.00  0.64           O  
ATOM   3532  H   GLU A 228      16.913  -3.567 -42.933  1.00  0.64           H  
ATOM   3533  HA  GLU A 228      19.715  -2.934 -42.870  1.00  0.64           H  
ATOM   3534 1HB  GLU A 228      18.638  -4.503 -44.496  1.00  0.64           H  
ATOM   3535 2HB  GLU A 228      17.856  -3.143 -45.272  1.00  0.64           H  
ATOM   3536 1HG  GLU A 228      19.714  -3.765 -46.611  1.00  0.64           H  
ATOM   3537 2HG  GLU A 228      20.070  -2.208 -45.870  1.00  0.64           H  
ATOM   3538  N   LEU A 229      17.714  -0.516 -43.960  1.00  0.66           N  
ATOM   3539  CA  LEU A 229      17.646   0.936 -44.177  1.00  0.66           C  
ATOM   3540  C   LEU A 229      18.241   1.688 -42.988  1.00  0.66           C  
ATOM   3541  O   LEU A 229      19.041   2.613 -43.137  1.00  0.66           O  
ATOM   3542  CB  LEU A 229      16.174   1.371 -44.336  1.00  0.66           C  
ATOM   3543  CG  LEU A 229      15.856   2.897 -44.467  1.00  0.66           C  
ATOM   3544  CD1 LEU A 229      16.439   3.455 -45.755  1.00  0.66           C  
ATOM   3545  CD2 LEU A 229      14.316   3.120 -44.383  1.00  0.66           C  
ATOM   3546  H   LEU A 229      16.867  -1.077 -44.067  1.00  0.66           H  
ATOM   3547  HA  LEU A 229      18.210   1.186 -45.074  1.00  0.66           H  
ATOM   3548 1HB  LEU A 229      15.774   0.872 -45.210  1.00  0.66           H  
ATOM   3549 2HB  LEU A 229      15.622   1.024 -43.485  1.00  0.66           H  
ATOM   3550  HG  LEU A 229      16.326   3.416 -43.639  1.00  0.66           H  
ATOM   3551 1HD1 LEU A 229      16.230   4.522 -45.820  1.00  0.66           H  
ATOM   3552 2HD1 LEU A 229      17.519   3.295 -45.764  1.00  0.66           H  
ATOM   3553 3HD1 LEU A 229      15.993   2.955 -46.603  1.00  0.66           H  
ATOM   3554 1HD2 LEU A 229      14.096   4.181 -44.442  1.00  0.66           H  
ATOM   3555 2HD2 LEU A 229      13.823   2.620 -45.196  1.00  0.66           H  
ATOM   3556 3HD2 LEU A 229      13.943   2.726 -43.437  1.00  0.66           H  
ATOM   3557  N   LEU A 230      17.811   1.303 -41.802  1.00  0.71           N  
ATOM   3558  CA  LEU A 230      18.214   1.962 -40.575  1.00  0.71           C  
ATOM   3559  C   LEU A 230      19.576   1.543 -39.980  1.00  0.71           C  
ATOM   3560  O   LEU A 230      20.192   2.342 -39.269  1.00  0.71           O  
ATOM   3561  CB  LEU A 230      17.074   1.759 -39.590  1.00  0.71           C  
ATOM   3562  CG  LEU A 230      15.758   2.482 -40.014  1.00  0.71           C  
ATOM   3563  CD1 LEU A 230      14.619   2.061 -39.136  1.00  0.71           C  
ATOM   3564  CD2 LEU A 230      15.978   3.967 -39.905  1.00  0.71           C  
ATOM   3565  H   LEU A 230      17.145   0.529 -41.745  1.00  0.71           H  
ATOM   3566  HA  LEU A 230      18.272   3.028 -40.788  1.00  0.71           H  
ATOM   3567 1HB  LEU A 230      16.865   0.684 -39.513  1.00  0.71           H  
ATOM   3568 2HB  LEU A 230      17.374   2.124 -38.611  1.00  0.71           H  
ATOM   3569  HG  LEU A 230      15.509   2.218 -41.046  1.00  0.71           H  
ATOM   3570 1HD1 LEU A 230      13.710   2.570 -39.441  1.00  0.71           H  
ATOM   3571 2HD1 LEU A 230      14.497   1.006 -39.256  1.00  0.71           H  
ATOM   3572 3HD1 LEU A 230      14.832   2.292 -38.102  1.00  0.71           H  
ATOM   3573 1HD2 LEU A 230      15.071   4.492 -40.201  1.00  0.71           H  
ATOM   3574 2HD2 LEU A 230      16.225   4.209 -38.877  1.00  0.71           H  
ATOM   3575 3HD2 LEU A 230      16.799   4.266 -40.548  1.00  0.71           H  
ATOM   3576  N   SER A 231      20.058   0.316 -40.248  1.00  0.79           N  
ATOM   3577  CA  SER A 231      21.314  -0.141 -39.637  1.00  0.79           C  
ATOM   3578  C   SER A 231      22.439  -0.631 -40.583  1.00  0.79           C  
ATOM   3579  O   SER A 231      23.580  -0.798 -40.130  1.00  0.79           O  
ATOM   3580  CB  SER A 231      21.016  -1.260 -38.652  1.00  0.79           C  
ATOM   3581  OG  SER A 231      20.518  -2.398 -39.299  1.00  0.79           O  
ATOM   3582  H   SER A 231      19.520  -0.329 -40.818  1.00  0.79           H  
ATOM   3583  HA  SER A 231      21.718   0.695 -39.070  1.00  0.79           H  
ATOM   3584 1HB  SER A 231      21.920  -1.514 -38.102  1.00  0.79           H  
ATOM   3585 2HB  SER A 231      20.280  -0.905 -37.926  1.00  0.79           H  
ATOM   3586  HG  SER A 231      19.802  -2.082 -39.885  1.00  0.79           H  
ATOM   3587  N   GLY A 232      22.160  -0.873 -41.869  1.00  0.87           N  
ATOM   3588  CA  GLY A 232      23.178  -1.444 -42.747  1.00  0.87           C  
ATOM   3589  C   GLY A 232      24.133  -0.353 -43.220  1.00  0.87           C  
ATOM   3590  O   GLY A 232      23.978   0.793 -42.811  1.00  0.87           O  
ATOM   3591  H   GLY A 232      21.241  -0.700 -42.265  1.00  0.87           H  
ATOM   3592 1HA  GLY A 232      23.716  -2.221 -42.208  1.00  0.87           H  
ATOM   3593 2HA  GLY A 232      22.685  -1.910 -43.600  1.00  0.87           H  
ATOM   3594  N   PRO A 233      25.134  -0.678 -44.068  1.00  0.94           N  
ATOM   3595  CA  PRO A 233      26.137   0.237 -44.608  1.00  0.94           C  
ATOM   3596  C   PRO A 233      25.516   1.499 -45.202  1.00  0.94           C  
ATOM   3597  O   PRO A 233      26.007   2.609 -44.987  1.00  0.94           O  
ATOM   3598  CB  PRO A 233      26.778  -0.620 -45.706  1.00  0.94           C  
ATOM   3599  CG  PRO A 233      26.656  -2.030 -45.186  1.00  0.94           C  
ATOM   3600  CD  PRO A 233      25.281  -2.071 -44.531  1.00  0.94           C  
ATOM   3601  HA  PRO A 233      26.859   0.491 -43.821  1.00  0.94           H  
ATOM   3602 1HB  PRO A 233      26.261  -0.461 -46.663  1.00  0.94           H  
ATOM   3603 2HB  PRO A 233      27.825  -0.308 -45.853  1.00  0.94           H  
ATOM   3604 1HG  PRO A 233      26.745  -2.745 -46.018  1.00  0.94           H  
ATOM   3605 2HG  PRO A 233      27.474  -2.251 -44.485  1.00  0.94           H  
ATOM   3606 1HD  PRO A 233      24.497  -2.317 -45.268  1.00  0.94           H  
ATOM   3607 2HD  PRO A 233      25.298  -2.776 -43.695  1.00  0.94           H  
ATOM   3608  N   ASN A 234      24.368   1.352 -45.858  1.00  0.96           N  
ATOM   3609  CA  ASN A 234      23.665   2.495 -46.425  1.00  0.96           C  
ATOM   3610  C   ASN A 234      22.715   3.004 -45.363  1.00  0.96           C  
ATOM   3611  O   ASN A 234      21.497   2.975 -45.529  1.00  0.96           O  
ATOM   3612  CB  ASN A 234      22.933   2.100 -47.691  1.00  0.96           C  
ATOM   3613  CG  ASN A 234      23.879   1.671 -48.783  1.00  0.96           C  
ATOM   3614  OD1 ASN A 234      24.932   2.287 -48.992  1.00  0.96           O  
ATOM   3615  ND2 ASN A 234      23.525   0.624 -49.483  1.00  0.96           N  
ATOM   3616  H   ASN A 234      23.973   0.432 -45.985  1.00  0.96           H  
ATOM   3617  HA  ASN A 234      24.380   3.291 -46.647  1.00  0.96           H  
ATOM   3618 1HB  ASN A 234      22.250   1.276 -47.469  1.00  0.96           H  
ATOM   3619 2HB  ASN A 234      22.334   2.939 -48.045  1.00  0.96           H  
ATOM   3620 1HD2 ASN A 234      24.114   0.293 -50.222  1.00  0.96           H  
ATOM   3621 2HD2 ASN A 234      22.666   0.154 -49.281  1.00  0.96           H  
ATOM   3622  N   ARG A 235      23.294   3.439 -44.260  1.00  0.94           N  
ATOM   3623  CA  ARG A 235      22.528   3.786 -43.079  1.00  0.94           C  
ATOM   3624  C   ARG A 235      21.756   5.077 -43.172  1.00  0.94           C  
ATOM   3625  O   ARG A 235      22.308   6.124 -43.514  1.00  0.94           O  
ATOM   3626  CB  ARG A 235      23.440   3.861 -41.869  1.00  0.94           C  
ATOM   3627  CG  ARG A 235      22.753   4.170 -40.571  1.00  0.94           C  
ATOM   3628  CD  ARG A 235      23.666   4.003 -39.410  1.00  0.94           C  
ATOM   3629  NE  ARG A 235      24.012   2.591 -39.209  1.00  0.94           N  
ATOM   3630  CZ  ARG A 235      24.830   2.112 -38.251  1.00  0.94           C  
ATOM   3631  NH1 ARG A 235      25.397   2.932 -37.388  1.00  0.94           N  
ATOM   3632  NH2 ARG A 235      25.060   0.808 -38.180  1.00  0.94           N  
ATOM   3633  H   ARG A 235      24.314   3.446 -44.247  1.00  0.94           H  
ATOM   3634  HA  ARG A 235      21.813   2.977 -42.905  1.00  0.94           H  
ATOM   3635 1HB  ARG A 235      23.964   2.927 -41.736  1.00  0.94           H  
ATOM   3636 2HB  ARG A 235      24.191   4.630 -42.035  1.00  0.94           H  
ATOM   3637 1HG  ARG A 235      22.386   5.197 -40.580  1.00  0.94           H  
ATOM   3638 2HG  ARG A 235      21.921   3.497 -40.459  1.00  0.94           H  
ATOM   3639 1HD  ARG A 235      24.584   4.561 -39.581  1.00  0.94           H  
ATOM   3640 2HD  ARG A 235      23.175   4.368 -38.508  1.00  0.94           H  
ATOM   3641  HE  ARG A 235      23.610   1.917 -39.854  1.00  0.94           H  
ATOM   3642 1HH1 ARG A 235      25.222   3.925 -37.444  1.00  0.94           H  
ATOM   3643 2HH1 ARG A 235      26.009   2.566 -36.673  1.00  0.94           H  
ATOM   3644 1HH2 ARG A 235      24.606   0.172 -38.863  1.00  0.94           H  
ATOM   3645 2HH2 ARG A 235      25.670   0.436 -37.469  1.00  0.94           H  
ATOM   3646  N   LEU A 236      20.495   5.000 -42.769  1.00  0.87           N  
ATOM   3647  CA  LEU A 236      19.619   6.150 -42.663  1.00  0.87           C  
ATOM   3648  C   LEU A 236      19.574   6.765 -41.272  1.00  0.87           C  
ATOM   3649  O   LEU A 236      19.227   6.095 -40.297  1.00  0.87           O  
ATOM   3650  CB  LEU A 236      18.179   5.748 -43.029  1.00  0.87           C  
ATOM   3651  CG  LEU A 236      17.196   6.808 -42.735  1.00  0.87           C  
ATOM   3652  CD1 LEU A 236      17.513   7.910 -43.567  1.00  0.87           C  
ATOM   3653  CD2 LEU A 236      15.761   6.330 -42.955  1.00  0.87           C  
ATOM   3654  H   LEU A 236      20.103   4.078 -42.576  1.00  0.87           H  
ATOM   3655  HA  LEU A 236      19.968   6.912 -43.360  1.00  0.87           H  
ATOM   3656 1HB  LEU A 236      18.135   5.518 -44.089  1.00  0.87           H  
ATOM   3657 2HB  LEU A 236      17.911   4.864 -42.474  1.00  0.87           H  
ATOM   3658  HG  LEU A 236      17.315   7.115 -41.705  1.00  0.87           H  
ATOM   3659 1HD1 LEU A 236      16.856   8.716 -43.316  1.00  0.87           H  
ATOM   3660 2HD1 LEU A 236      18.530   8.213 -43.391  1.00  0.87           H  
ATOM   3661 3HD1 LEU A 236      17.411   7.621 -44.599  1.00  0.87           H  
ATOM   3662 1HD2 LEU A 236      15.073   7.136 -42.719  1.00  0.87           H  
ATOM   3663 2HD2 LEU A 236      15.635   6.034 -43.990  1.00  0.87           H  
ATOM   3664 3HD2 LEU A 236      15.553   5.489 -42.313  1.00  0.87           H  
ATOM   3665  N   LYS A 237      19.898   8.057 -41.170  1.00  0.79           N  
ATOM   3666  CA  LYS A 237      19.769   8.721 -39.884  1.00  0.79           C  
ATOM   3667  C   LYS A 237      18.343   9.238 -39.825  1.00  0.79           C  
ATOM   3668  O   LYS A 237      17.935  10.048 -40.665  1.00  0.79           O  
ATOM   3669  CB  LYS A 237      20.789   9.841 -39.728  1.00  0.79           C  
ATOM   3670  CG  LYS A 237      22.222   9.362 -39.619  1.00  0.79           C  
ATOM   3671  CD  LYS A 237      23.167  10.539 -39.530  1.00  0.79           C  
ATOM   3672  CE  LYS A 237      22.963  11.300 -38.230  1.00  0.79           C  
ATOM   3673  NZ  LYS A 237      23.923  12.424 -38.088  1.00  0.79           N  
ATOM   3674  H   LYS A 237      20.212   8.600 -41.990  1.00  0.79           H  
ATOM   3675  HA  LYS A 237      19.909   7.998 -39.081  1.00  0.79           H  
ATOM   3676 1HB  LYS A 237      20.732  10.507 -40.592  1.00  0.79           H  
ATOM   3677 2HB  LYS A 237      20.559  10.428 -38.839  1.00  0.79           H  
ATOM   3678 1HG  LYS A 237      22.335   8.738 -38.734  1.00  0.79           H  
ATOM   3679 2HG  LYS A 237      22.470   8.768 -40.503  1.00  0.79           H  
ATOM   3680 1HD  LYS A 237      24.198  10.193 -39.589  1.00  0.79           H  
ATOM   3681 2HD  LYS A 237      22.977  11.215 -40.368  1.00  0.79           H  
ATOM   3682 1HE  LYS A 237      21.948  11.689 -38.216  1.00  0.79           H  
ATOM   3683 2HE  LYS A 237      23.086  10.621 -37.389  1.00  0.79           H  
ATOM   3684 1HZ  LYS A 237      23.740  12.914 -37.217  1.00  0.79           H  
ATOM   3685 2HZ  LYS A 237      24.866  12.068 -38.087  1.00  0.79           H  
ATOM   3686 3HZ  LYS A 237      23.806  13.068 -38.865  1.00  0.79           H  
ATOM   3687  N   ILE A 238      17.596   8.809 -38.831  1.00  0.72           N  
ATOM   3688  CA  ILE A 238      16.189   9.160 -38.783  1.00  0.72           C  
ATOM   3689  C   ILE A 238      15.800   9.728 -37.431  1.00  0.72           C  
ATOM   3690  O   ILE A 238      16.327   9.294 -36.407  1.00  0.72           O  
ATOM   3691  CB  ILE A 238      15.346   7.909 -39.086  1.00  0.72           C  
ATOM   3692  CG1 ILE A 238      13.916   8.236 -39.230  1.00  0.72           C  
ATOM   3693  CG2 ILE A 238      15.508   6.918 -37.974  1.00  0.72           C  
ATOM   3694  CD1 ILE A 238      13.163   7.112 -39.817  1.00  0.72           C  
ATOM   3695  H   ILE A 238      17.987   8.172 -38.151  1.00  0.72           H  
ATOM   3696  HA  ILE A 238      15.997   9.902 -39.543  1.00  0.72           H  
ATOM   3697  HB  ILE A 238      15.681   7.466 -40.017  1.00  0.72           H  
ATOM   3698 1HG1 ILE A 238      13.498   8.477 -38.262  1.00  0.72           H  
ATOM   3699 2HG1 ILE A 238      13.809   9.104 -39.882  1.00  0.72           H  
ATOM   3700 1HG2 ILE A 238      14.926   6.044 -38.194  1.00  0.72           H  
ATOM   3701 2HG2 ILE A 238      16.559   6.643 -37.869  1.00  0.72           H  
ATOM   3702 3HG2 ILE A 238      15.151   7.365 -37.061  1.00  0.72           H  
ATOM   3703 1HD1 ILE A 238      12.130   7.391 -39.917  1.00  0.72           H  
ATOM   3704 2HD1 ILE A 238      13.573   6.879 -40.795  1.00  0.72           H  
ATOM   3705 3HD1 ILE A 238      13.242   6.237 -39.175  1.00  0.72           H  
ATOM   3706  N   ARG A 239      14.911  10.724 -37.425  1.00  0.67           N  
ATOM   3707  CA  ARG A 239      14.421  11.271 -36.158  1.00  0.67           C  
ATOM   3708  C   ARG A 239      12.905  11.289 -36.094  1.00  0.67           C  
ATOM   3709  O   ARG A 239      12.235  12.019 -36.833  1.00  0.67           O  
ATOM   3710  CB  ARG A 239      14.919  12.677 -35.926  1.00  0.67           C  
ATOM   3711  CG  ARG A 239      14.505  13.303 -34.612  1.00  0.67           C  
ATOM   3712  CD  ARG A 239      15.076  14.646 -34.526  1.00  0.67           C  
ATOM   3713  NE  ARG A 239      14.557  15.439 -33.417  1.00  0.67           N  
ATOM   3714  CZ  ARG A 239      15.157  15.591 -32.226  1.00  0.67           C  
ATOM   3715  NH1 ARG A 239      16.314  15.019 -31.991  1.00  0.67           N  
ATOM   3716  NH2 ARG A 239      14.585  16.328 -31.291  1.00  0.67           N  
ATOM   3717  H   ARG A 239      14.573  11.083 -38.320  1.00  0.67           H  
ATOM   3718  HA  ARG A 239      14.784  10.641 -35.346  1.00  0.67           H  
ATOM   3719 1HB  ARG A 239      15.984  12.665 -35.928  1.00  0.67           H  
ATOM   3720 2HB  ARG A 239      14.596  13.328 -36.739  1.00  0.67           H  
ATOM   3721 1HG  ARG A 239      13.419  13.357 -34.543  1.00  0.67           H  
ATOM   3722 2HG  ARG A 239      14.891  12.700 -33.783  1.00  0.67           H  
ATOM   3723 1HD  ARG A 239      16.145  14.530 -34.375  1.00  0.67           H  
ATOM   3724 2HD  ARG A 239      14.914  15.181 -35.453  1.00  0.67           H  
ATOM   3725  HE  ARG A 239      13.668  15.901 -33.551  1.00  0.67           H  
ATOM   3726 1HH1 ARG A 239      16.751  14.453 -32.703  1.00  0.67           H  
ATOM   3727 2HH1 ARG A 239      16.762  15.137 -31.095  1.00  0.67           H  
ATOM   3728 1HH2 ARG A 239      13.696  16.776 -31.474  1.00  0.67           H  
ATOM   3729 2HH2 ARG A 239      15.037  16.449 -30.397  1.00  0.67           H  
ATOM   3730  N   ILE A 240      12.390  10.495 -35.174  1.00  0.64           N  
ATOM   3731  CA  ILE A 240      10.969  10.339 -34.953  1.00  0.64           C  
ATOM   3732  C   ILE A 240      10.552  10.965 -33.618  1.00  0.64           C  
ATOM   3733  O   ILE A 240      11.070  10.585 -32.563  1.00  0.64           O  
ATOM   3734  CB  ILE A 240      10.628   8.854 -34.960  1.00  0.64           C  
ATOM   3735  CG1 ILE A 240      11.122   8.194 -36.261  1.00  0.64           C  
ATOM   3736  CG2 ILE A 240       9.201   8.697 -34.857  1.00  0.64           C  
ATOM   3737  CD1 ILE A 240      10.520   8.741 -37.449  1.00  0.64           C  
ATOM   3738  H   ILE A 240      13.024   9.941 -34.605  1.00  0.64           H  
ATOM   3739  HA  ILE A 240      10.435  10.829 -35.757  1.00  0.64           H  
ATOM   3740  HB  ILE A 240      11.119   8.362 -34.123  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 240      12.202   8.305 -36.320  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 240      10.874   7.146 -36.261  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 240       8.974   7.636 -34.866  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 240       8.854   9.147 -33.925  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 240       8.712   9.187 -35.701  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 240      10.889   8.241 -38.318  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 240       9.460   8.578 -37.367  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 240      10.738   9.797 -37.521  1.00  0.64           H  
ATOM   3749  N   ASP A 241       9.618  11.915 -33.678  1.00  0.64           N  
ATOM   3750  CA  ASP A 241       9.147  12.655 -32.512  1.00  0.64           C  
ATOM   3751  C   ASP A 241       7.740  12.291 -32.083  1.00  0.64           C  
ATOM   3752  O   ASP A 241       6.748  12.708 -32.686  1.00  0.64           O  
ATOM   3753  CB  ASP A 241       9.273  14.157 -32.793  1.00  0.64           C  
ATOM   3754  CG  ASP A 241       8.864  15.138 -31.667  1.00  0.64           C  
ATOM   3755  OD1 ASP A 241       8.318  14.736 -30.681  1.00  0.64           O  
ATOM   3756  OD2 ASP A 241       9.141  16.307 -31.827  1.00  0.64           O  
ATOM   3757  H   ASP A 241       9.244  12.152 -34.590  1.00  0.64           H  
ATOM   3758  HA  ASP A 241       9.791  12.403 -31.676  1.00  0.64           H  
ATOM   3759 1HB  ASP A 241      10.309  14.370 -33.056  1.00  0.64           H  
ATOM   3760 2HB  ASP A 241       8.683  14.392 -33.667  1.00  0.64           H  
ATOM   3761  N   ALA A 242       7.665  11.497 -31.038  1.00  0.65           N  
ATOM   3762  CA  ALA A 242       6.402  11.071 -30.476  1.00  0.65           C  
ATOM   3763  C   ALA A 242       5.979  12.146 -29.513  1.00  0.65           C  
ATOM   3764  O   ALA A 242       6.688  12.378 -28.557  1.00  0.65           O  
ATOM   3765  CB  ALA A 242       6.578   9.769 -29.750  1.00  0.65           C  
ATOM   3766  H   ALA A 242       8.532  11.231 -30.565  1.00  0.65           H  
ATOM   3767  HA  ALA A 242       5.650  10.992 -31.259  1.00  0.65           H  
ATOM   3768 1HB  ALA A 242       5.670   9.500 -29.285  1.00  0.65           H  
ATOM   3769 2HB  ALA A 242       6.898   8.991 -30.437  1.00  0.65           H  
ATOM   3770 3HB  ALA A 242       7.336   9.910 -28.982  1.00  0.65           H  
ATOM   3771  N   MET A 243       4.859  12.816 -29.685  1.00  0.66           N  
ATOM   3772  CA  MET A 243       4.623  13.914 -28.747  1.00  0.66           C  
ATOM   3773  C   MET A 243       4.124  13.538 -27.339  1.00  0.66           C  
ATOM   3774  O   MET A 243       2.993  13.846 -26.968  1.00  0.66           O  
ATOM   3775  CB  MET A 243       3.685  14.915 -29.393  1.00  0.66           C  
ATOM   3776  CG  MET A 243       4.310  15.659 -30.579  1.00  0.66           C  
ATOM   3777  SD  MET A 243       3.188  16.847 -31.354  1.00  0.66           S  
ATOM   3778  CE  MET A 243       4.310  17.667 -32.469  1.00  0.66           C  
ATOM   3779  H   MET A 243       4.231  12.653 -30.474  1.00  0.66           H  
ATOM   3780  HA  MET A 243       5.580  14.423 -28.612  1.00  0.66           H  
ATOM   3781 1HB  MET A 243       2.790  14.402 -29.755  1.00  0.66           H  
ATOM   3782 2HB  MET A 243       3.371  15.652 -28.656  1.00  0.66           H  
ATOM   3783 1HG  MET A 243       5.207  16.188 -30.248  1.00  0.66           H  
ATOM   3784 2HG  MET A 243       4.615  14.929 -31.338  1.00  0.66           H  
ATOM   3785 1HE  MET A 243       3.771  18.437 -33.021  1.00  0.66           H  
ATOM   3786 2HE  MET A 243       5.115  18.132 -31.896  1.00  0.66           H  
ATOM   3787 3HE  MET A 243       4.733  16.938 -33.160  1.00  0.66           H  
ATOM   3788  N   HIS A 244       4.998  12.878 -26.560  1.00  0.67           N  
ATOM   3789  CA  HIS A 244       4.772  12.471 -25.168  1.00  0.67           C  
ATOM   3790  C   HIS A 244       3.498  11.717 -24.841  1.00  0.67           C  
ATOM   3791  O   HIS A 244       2.960  11.853 -23.736  1.00  0.67           O  
ATOM   3792  CB  HIS A 244       4.867  13.656 -24.235  1.00  0.67           C  
ATOM   3793  CG  HIS A 244       6.237  14.187 -24.101  1.00  0.67           C  
ATOM   3794  ND1 HIS A 244       7.240  13.464 -23.483  1.00  0.67           N  
ATOM   3795  CD2 HIS A 244       6.787  15.369 -24.453  1.00  0.67           C  
ATOM   3796  CE1 HIS A 244       8.346  14.174 -23.465  1.00  0.67           C  
ATOM   3797  NE2 HIS A 244       8.100  15.341 -24.044  1.00  0.67           N  
ATOM   3798  H   HIS A 244       5.910  12.634 -26.955  1.00  0.67           H  
ATOM   3799  HA  HIS A 244       5.591  11.801 -24.891  1.00  0.67           H  
ATOM   3800 1HB  HIS A 244       4.218  14.459 -24.591  1.00  0.67           H  
ATOM   3801 2HB  HIS A 244       4.513  13.366 -23.254  1.00  0.67           H  
ATOM   3802  HD1 HIS A 244       7.126  12.531 -23.069  1.00  0.67           H  
ATOM   3803  HD2 HIS A 244       6.385  16.255 -24.948  1.00  0.67           H  
ATOM   3804  HE1 HIS A 244       9.251  13.770 -23.016  1.00  0.67           H  
ATOM   3805  N   GLY A 245       3.043  10.868 -25.730  1.00  0.68           N  
ATOM   3806  CA  GLY A 245       1.873  10.065 -25.433  1.00  0.68           C  
ATOM   3807  C   GLY A 245       2.185   8.595 -25.506  1.00  0.68           C  
ATOM   3808  O   GLY A 245       3.352   8.192 -25.542  1.00  0.68           O  
ATOM   3809  H   GLY A 245       3.509  10.797 -26.626  1.00  0.68           H  
ATOM   3810 1HA  GLY A 245       1.502  10.302 -24.436  1.00  0.68           H  
ATOM   3811 2HA  GLY A 245       1.081  10.301 -26.126  1.00  0.68           H  
ATOM   3812  N   VAL A 246       1.134   7.797 -25.590  1.00  0.69           N  
ATOM   3813  CA  VAL A 246       1.232   6.355 -25.666  1.00  0.69           C  
ATOM   3814  C   VAL A 246       2.006   5.838 -26.843  1.00  0.69           C  
ATOM   3815  O   VAL A 246       2.619   4.781 -26.764  1.00  0.69           O  
ATOM   3816  CB  VAL A 246      -0.139   5.726 -25.589  1.00  0.69           C  
ATOM   3817  CG1 VAL A 246      -1.063   6.191 -26.655  1.00  0.69           C  
ATOM   3818  CG2 VAL A 246       0.037   4.315 -25.832  1.00  0.69           C  
ATOM   3819  H   VAL A 246       0.214   8.221 -25.594  1.00  0.69           H  
ATOM   3820  HA  VAL A 246       1.760   6.029 -24.770  1.00  0.69           H  
ATOM   3821  HB  VAL A 246      -0.557   5.920 -24.614  1.00  0.69           H  
ATOM   3822 1HG1 VAL A 246      -2.007   5.678 -26.546  1.00  0.69           H  
ATOM   3823 2HG1 VAL A 246      -1.228   7.250 -26.538  1.00  0.69           H  
ATOM   3824 3HG1 VAL A 246      -0.649   5.990 -27.637  1.00  0.69           H  
ATOM   3825 1HG2 VAL A 246      -0.910   3.821 -25.756  1.00  0.69           H  
ATOM   3826 2HG2 VAL A 246       0.434   4.216 -26.824  1.00  0.69           H  
ATOM   3827 3HG2 VAL A 246       0.731   3.901 -25.141  1.00  0.69           H  
ATOM   3828  N   VAL A 247       1.992   6.563 -27.937  1.00  0.69           N  
ATOM   3829  CA  VAL A 247       2.769   6.167 -29.095  1.00  0.69           C  
ATOM   3830  C   VAL A 247       4.284   6.076 -28.810  1.00  0.69           C  
ATOM   3831  O   VAL A 247       5.002   5.337 -29.483  1.00  0.69           O  
ATOM   3832  CB  VAL A 247       2.484   7.123 -30.247  1.00  0.69           C  
ATOM   3833  CG1 VAL A 247       2.993   8.458 -29.970  1.00  0.69           C  
ATOM   3834  CG2 VAL A 247       3.130   6.610 -31.473  1.00  0.69           C  
ATOM   3835  H   VAL A 247       1.416   7.412 -27.952  1.00  0.69           H  
ATOM   3836  HA  VAL A 247       2.419   5.183 -29.406  1.00  0.69           H  
ATOM   3837  HB  VAL A 247       1.433   7.191 -30.370  1.00  0.69           H  
ATOM   3838 1HG1 VAL A 247       2.764   9.103 -30.801  1.00  0.69           H  
ATOM   3839 2HG1 VAL A 247       2.530   8.854 -29.063  1.00  0.69           H  
ATOM   3840 3HG1 VAL A 247       4.027   8.383 -29.857  1.00  0.69           H  
ATOM   3841 1HG2 VAL A 247       2.926   7.267 -32.304  1.00  0.69           H  
ATOM   3842 2HG2 VAL A 247       4.193   6.556 -31.314  1.00  0.69           H  
ATOM   3843 3HG2 VAL A 247       2.739   5.636 -31.678  1.00  0.69           H  
ATOM   3844  N   GLY A 248       4.773   6.832 -27.828  1.00  0.69           N  
ATOM   3845  CA  GLY A 248       6.186   6.863 -27.459  1.00  0.69           C  
ATOM   3846  C   GLY A 248       6.867   5.483 -27.449  1.00  0.69           C  
ATOM   3847  O   GLY A 248       7.771   5.239 -28.249  1.00  0.69           O  
ATOM   3848  H   GLY A 248       4.132   7.390 -27.265  1.00  0.69           H  
ATOM   3849 1HA  GLY A 248       6.706   7.486 -28.176  1.00  0.69           H  
ATOM   3850 2HA  GLY A 248       6.288   7.358 -26.500  1.00  0.69           H  
ATOM   3851  N   PRO A 249       6.480   4.585 -26.529  1.00  0.69           N  
ATOM   3852  CA  PRO A 249       6.906   3.199 -26.400  1.00  0.69           C  
ATOM   3853  C   PRO A 249       6.814   2.392 -27.689  1.00  0.69           C  
ATOM   3854  O   PRO A 249       7.569   1.437 -27.870  1.00  0.69           O  
ATOM   3855  CB  PRO A 249       5.936   2.672 -25.340  1.00  0.69           C  
ATOM   3856  CG  PRO A 249       5.649   3.874 -24.489  1.00  0.69           C  
ATOM   3857  CD  PRO A 249       5.614   5.027 -25.444  1.00  0.69           C  
ATOM   3858  HA  PRO A 249       7.933   3.183 -26.010  1.00  0.69           H  
ATOM   3859 1HB  PRO A 249       5.032   2.280 -25.831  1.00  0.69           H  
ATOM   3860 2HB  PRO A 249       6.393   1.841 -24.785  1.00  0.69           H  
ATOM   3861 1HG  PRO A 249       4.691   3.746 -23.965  1.00  0.69           H  
ATOM   3862 2HG  PRO A 249       6.421   3.996 -23.716  1.00  0.69           H  
ATOM   3863 1HD  PRO A 249       4.628   5.212 -25.763  1.00  0.69           H  
ATOM   3864 2HD  PRO A 249       6.045   5.880 -24.966  1.00  0.69           H  
ATOM   3865  N   TYR A 250       5.908   2.740 -28.599  1.00  0.70           N  
ATOM   3866  CA  TYR A 250       5.822   1.961 -29.816  1.00  0.70           C  
ATOM   3867  C   TYR A 250       6.971   2.383 -30.691  1.00  0.70           C  
ATOM   3868  O   TYR A 250       7.671   1.554 -31.264  1.00  0.70           O  
ATOM   3869  CB  TYR A 250       4.506   2.219 -30.517  1.00  0.70           C  
ATOM   3870  CG  TYR A 250       3.337   1.736 -29.752  1.00  0.70           C  
ATOM   3871  CD1 TYR A 250       2.981   2.381 -28.614  1.00  0.70           C  
ATOM   3872  CD2 TYR A 250       2.617   0.672 -30.186  1.00  0.70           C  
ATOM   3873  CE1 TYR A 250       1.895   1.956 -27.888  1.00  0.70           C  
ATOM   3874  CE2 TYR A 250       1.524   0.246 -29.475  1.00  0.70           C  
ATOM   3875  CZ  TYR A 250       1.158   0.895 -28.319  1.00  0.70           C  
ATOM   3876  OH  TYR A 250       0.071   0.469 -27.578  1.00  0.70           O  
ATOM   3877  H   TYR A 250       5.314   3.557 -28.496  1.00  0.70           H  
ATOM   3878  HA  TYR A 250       5.930   0.906 -29.587  1.00  0.70           H  
ATOM   3879 1HB  TYR A 250       4.386   3.280 -30.696  1.00  0.70           H  
ATOM   3880 2HB  TYR A 250       4.510   1.723 -31.480  1.00  0.70           H  
ATOM   3881  HD1 TYR A 250       3.578   3.222 -28.273  1.00  0.70           H  
ATOM   3882  HD2 TYR A 250       2.914   0.173 -31.081  1.00  0.70           H  
ATOM   3883  HE1 TYR A 250       1.636   2.452 -26.977  1.00  0.70           H  
ATOM   3884  HE2 TYR A 250       0.957  -0.601 -29.817  1.00  0.70           H  
ATOM   3885  HH  TYR A 250      -0.013  -0.503 -27.691  1.00  0.70           H  
ATOM   3886  N   VAL A 251       7.247   3.675 -30.717  1.00  0.70           N  
ATOM   3887  CA  VAL A 251       8.347   4.148 -31.532  1.00  0.70           C  
ATOM   3888  C   VAL A 251       9.650   3.565 -30.992  1.00  0.70           C  
ATOM   3889  O   VAL A 251      10.452   2.997 -31.740  1.00  0.70           O  
ATOM   3890  CB  VAL A 251       8.406   5.680 -31.493  1.00  0.70           C  
ATOM   3891  CG1 VAL A 251       9.662   6.188 -32.199  1.00  0.70           C  
ATOM   3892  CG2 VAL A 251       7.171   6.222 -32.107  1.00  0.70           C  
ATOM   3893  H   VAL A 251       6.659   4.330 -30.196  1.00  0.70           H  
ATOM   3894  HA  VAL A 251       8.197   3.818 -32.558  1.00  0.70           H  
ATOM   3895  HB  VAL A 251       8.463   6.006 -30.467  1.00  0.70           H  
ATOM   3896 1HG1 VAL A 251       9.697   7.280 -32.142  1.00  0.70           H  
ATOM   3897 2HG1 VAL A 251      10.541   5.774 -31.713  1.00  0.70           H  
ATOM   3898 3HG1 VAL A 251       9.645   5.878 -33.239  1.00  0.70           H  
ATOM   3899 1HG2 VAL A 251       7.190   7.304 -32.062  1.00  0.70           H  
ATOM   3900 2HG2 VAL A 251       7.110   5.891 -33.138  1.00  0.70           H  
ATOM   3901 3HG2 VAL A 251       6.323   5.849 -31.557  1.00  0.70           H  
ATOM   3902  N   LYS A 252       9.824   3.624 -29.675  1.00  0.71           N  
ATOM   3903  CA  LYS A 252      11.027   3.084 -29.058  1.00  0.71           C  
ATOM   3904  C   LYS A 252      11.232   1.596 -29.367  1.00  0.71           C  
ATOM   3905  O   LYS A 252      12.332   1.181 -29.745  1.00  0.71           O  
ATOM   3906  CB  LYS A 252      10.967   3.286 -27.550  1.00  0.71           C  
ATOM   3907  CG  LYS A 252      12.188   2.808 -26.793  1.00  0.71           C  
ATOM   3908  CD  LYS A 252      12.059   3.115 -25.304  1.00  0.71           C  
ATOM   3909  CE  LYS A 252      13.263   2.601 -24.524  1.00  0.71           C  
ATOM   3910  NZ  LYS A 252      13.157   2.913 -23.070  1.00  0.71           N  
ATOM   3911  H   LYS A 252       9.113   4.086 -29.105  1.00  0.71           H  
ATOM   3912  HA  LYS A 252      11.885   3.629 -29.451  1.00  0.71           H  
ATOM   3913 1HB  LYS A 252      10.813   4.345 -27.332  1.00  0.71           H  
ATOM   3914 2HB  LYS A 252      10.106   2.748 -27.156  1.00  0.71           H  
ATOM   3915 1HG  LYS A 252      12.295   1.727 -26.928  1.00  0.71           H  
ATOM   3916 2HG  LYS A 252      13.078   3.298 -27.187  1.00  0.71           H  
ATOM   3917 1HD  LYS A 252      11.973   4.194 -25.160  1.00  0.71           H  
ATOM   3918 2HD  LYS A 252      11.155   2.642 -24.916  1.00  0.71           H  
ATOM   3919 1HE  LYS A 252      13.333   1.520 -24.651  1.00  0.71           H  
ATOM   3920 2HE  LYS A 252      14.168   3.062 -24.920  1.00  0.71           H  
ATOM   3921 1HZ  LYS A 252      13.971   2.557 -22.589  1.00  0.71           H  
ATOM   3922 2HZ  LYS A 252      13.104   3.914 -22.944  1.00  0.71           H  
ATOM   3923 3HZ  LYS A 252      12.327   2.483 -22.690  1.00  0.71           H  
ATOM   3924  N   LYS A 253      10.181   0.788 -29.228  1.00  0.72           N  
ATOM   3925  CA  LYS A 253      10.335  -0.639 -29.454  1.00  0.72           C  
ATOM   3926  C   LYS A 253      10.407  -1.015 -30.931  1.00  0.72           C  
ATOM   3927  O   LYS A 253      11.132  -1.937 -31.302  1.00  0.72           O  
ATOM   3928  CB  LYS A 253       9.185  -1.385 -28.801  1.00  0.72           C  
ATOM   3929  CG  LYS A 253       9.169  -1.312 -27.264  1.00  0.72           C  
ATOM   3930  CD  LYS A 253      10.377  -2.004 -26.683  1.00  0.72           C  
ATOM   3931  CE  LYS A 253      10.370  -2.005 -25.157  1.00  0.72           C  
ATOM   3932  NZ  LYS A 253      11.562  -2.748 -24.596  1.00  0.72           N  
ATOM   3933  H   LYS A 253       9.275   1.148 -28.920  1.00  0.72           H  
ATOM   3934  HA  LYS A 253      11.265  -0.957 -28.982  1.00  0.72           H  
ATOM   3935 1HB  LYS A 253       8.263  -0.949 -29.174  1.00  0.72           H  
ATOM   3936 2HB  LYS A 253       9.202  -2.430 -29.102  1.00  0.72           H  
ATOM   3937 1HG  LYS A 253       9.181  -0.268 -26.952  1.00  0.72           H  
ATOM   3938 2HG  LYS A 253       8.269  -1.781 -26.875  1.00  0.72           H  
ATOM   3939 1HD  LYS A 253      10.440  -3.031 -27.046  1.00  0.72           H  
ATOM   3940 2HD  LYS A 253      11.261  -1.469 -27.019  1.00  0.72           H  
ATOM   3941 1HE  LYS A 253      10.399  -0.975 -24.803  1.00  0.72           H  
ATOM   3942 2HE  LYS A 253       9.457  -2.479 -24.799  1.00  0.72           H  
ATOM   3943 1HZ  LYS A 253      11.540  -2.733 -23.594  1.00  0.72           H  
ATOM   3944 2HZ  LYS A 253      11.541  -3.704 -24.921  1.00  0.72           H  
ATOM   3945 3HZ  LYS A 253      12.447  -2.319 -24.924  1.00  0.72           H  
ATOM   3946  N   ILE A 254       9.690  -0.300 -31.786  1.00  0.73           N  
ATOM   3947  CA  ILE A 254       9.670  -0.643 -33.196  1.00  0.73           C  
ATOM   3948  C   ILE A 254      10.865  -0.024 -33.908  1.00  0.73           C  
ATOM   3949  O   ILE A 254      11.649  -0.714 -34.554  1.00  0.73           O  
ATOM   3950  CB  ILE A 254       8.404  -0.092 -33.870  1.00  0.73           C  
ATOM   3951  CG1 ILE A 254       7.133  -0.689 -33.286  1.00  0.73           C  
ATOM   3952  CG2 ILE A 254       8.480  -0.426 -35.356  1.00  0.73           C  
ATOM   3953  CD1 ILE A 254       5.906   0.114 -33.699  1.00  0.73           C  
ATOM   3954  H   ILE A 254       9.108   0.466 -31.460  1.00  0.73           H  
ATOM   3955  HA  ILE A 254       9.704  -1.725 -33.300  1.00  0.73           H  
ATOM   3956  HB  ILE A 254       8.354   0.988 -33.737  1.00  0.73           H  
ATOM   3957 1HG1 ILE A 254       7.022  -1.712 -33.641  1.00  0.73           H  
ATOM   3958 2HG1 ILE A 254       7.198  -0.706 -32.197  1.00  0.73           H  
ATOM   3959 1HG2 ILE A 254       7.610  -0.035 -35.841  1.00  0.73           H  
ATOM   3960 2HG2 ILE A 254       9.371   0.022 -35.785  1.00  0.73           H  
ATOM   3961 3HG2 ILE A 254       8.520  -1.508 -35.490  1.00  0.73           H  
ATOM   3962 1HD1 ILE A 254       5.020  -0.334 -33.268  1.00  0.73           H  
ATOM   3963 2HD1 ILE A 254       6.010   1.131 -33.332  1.00  0.73           H  
ATOM   3964 3HD1 ILE A 254       5.827   0.139 -34.777  1.00  0.73           H  
ATOM   3965  N   LEU A 255      11.006   1.293 -33.808  1.00  0.73           N  
ATOM   3966  CA  LEU A 255      12.047   1.983 -34.542  1.00  0.73           C  
ATOM   3967  C   LEU A 255      13.418   1.598 -34.020  1.00  0.73           C  
ATOM   3968  O   LEU A 255      14.318   1.230 -34.787  1.00  0.73           O  
ATOM   3969  CB  LEU A 255      11.898   3.489 -34.344  1.00  0.73           C  
ATOM   3970  CG  LEU A 255      12.872   4.371 -35.041  1.00  0.73           C  
ATOM   3971  CD1 LEU A 255      12.652   4.272 -36.550  1.00  0.73           C  
ATOM   3972  CD2 LEU A 255      12.750   5.749 -34.474  1.00  0.73           C  
ATOM   3973  H   LEU A 255      10.394   1.840 -33.208  1.00  0.73           H  
ATOM   3974  HA  LEU A 255      11.972   1.725 -35.596  1.00  0.73           H  
ATOM   3975 1HB  LEU A 255      10.890   3.788 -34.622  1.00  0.73           H  
ATOM   3976 2HB  LEU A 255      12.038   3.708 -33.300  1.00  0.73           H  
ATOM   3977  HG  LEU A 255      13.846   4.034 -34.853  1.00  0.73           H  
ATOM   3978 1HD1 LEU A 255      13.370   4.891 -37.056  1.00  0.73           H  
ATOM   3979 2HD1 LEU A 255      12.776   3.238 -36.870  1.00  0.73           H  
ATOM   3980 3HD1 LEU A 255      11.645   4.611 -36.796  1.00  0.73           H  
ATOM   3981 1HD2 LEU A 255      13.455   6.418 -34.955  1.00  0.73           H  
ATOM   3982 2HD2 LEU A 255      11.760   6.091 -34.619  1.00  0.73           H  
ATOM   3983 3HD2 LEU A 255      12.954   5.715 -33.414  1.00  0.73           H  
ATOM   3984  N   CYS A 256      13.585   1.734 -32.701  1.00  0.74           N  
ATOM   3985  CA  CYS A 256      14.913   1.525 -32.141  1.00  0.74           C  
ATOM   3986  C   CYS A 256      15.261   0.074 -31.784  1.00  0.74           C  
ATOM   3987  O   CYS A 256      16.327  -0.408 -32.166  1.00  0.74           O  
ATOM   3988  CB  CYS A 256      15.099   2.446 -30.936  1.00  0.74           C  
ATOM   3989  SG  CYS A 256      15.108   4.195 -31.435  1.00  0.74           S  
ATOM   3990  H   CYS A 256      12.785   2.014 -32.123  1.00  0.74           H  
ATOM   3991  HA  CYS A 256      15.633   1.851 -32.882  1.00  0.74           H  
ATOM   3992 1HB  CYS A 256      14.325   2.301 -30.214  1.00  0.74           H  
ATOM   3993 2HB  CYS A 256      16.052   2.226 -30.455  1.00  0.74           H  
ATOM   3994  HG  CYS A 256      16.355   4.209 -31.965  1.00  0.74           H  
ATOM   3995  N   GLU A 257      14.367  -0.676 -31.138  1.00  0.73           N  
ATOM   3996  CA  GLU A 257      14.808  -2.035 -30.809  1.00  0.73           C  
ATOM   3997  C   GLU A 257      14.641  -3.030 -31.967  1.00  0.73           C  
ATOM   3998  O   GLU A 257      15.599  -3.708 -32.344  1.00  0.73           O  
ATOM   3999  CB  GLU A 257      14.102  -2.582 -29.564  1.00  0.73           C  
ATOM   4000  CG  GLU A 257      14.437  -1.848 -28.264  1.00  0.73           C  
ATOM   4001  CD  GLU A 257      13.840  -2.516 -27.039  1.00  0.73           C  
ATOM   4002  OE1 GLU A 257      13.202  -3.535 -27.188  1.00  0.73           O  
ATOM   4003  OE2 GLU A 257      13.971  -1.988 -25.950  1.00  0.73           O  
ATOM   4004  H   GLU A 257      13.480  -0.282 -30.819  1.00  0.73           H  
ATOM   4005  HA  GLU A 257      15.871  -1.990 -30.572  1.00  0.73           H  
ATOM   4006 1HB  GLU A 257      13.028  -2.538 -29.705  1.00  0.73           H  
ATOM   4007 2HB  GLU A 257      14.366  -3.630 -29.433  1.00  0.73           H  
ATOM   4008 1HG  GLU A 257      15.518  -1.797 -28.152  1.00  0.73           H  
ATOM   4009 2HG  GLU A 257      14.055  -0.826 -28.335  1.00  0.73           H  
ATOM   4010  N   GLU A 258      13.453  -3.090 -32.565  1.00  0.73           N  
ATOM   4011  CA  GLU A 258      13.195  -4.056 -33.633  1.00  0.73           C  
ATOM   4012  C   GLU A 258      13.887  -3.710 -34.948  1.00  0.73           C  
ATOM   4013  O   GLU A 258      14.489  -4.575 -35.586  1.00  0.73           O  
ATOM   4014  CB  GLU A 258      11.694  -4.141 -33.894  1.00  0.73           C  
ATOM   4015  CG  GLU A 258      11.240  -5.169 -34.910  1.00  0.73           C  
ATOM   4016  CD  GLU A 258      11.432  -6.603 -34.488  1.00  0.73           C  
ATOM   4017  OE1 GLU A 258      11.639  -6.844 -33.323  1.00  0.73           O  
ATOM   4018  OE2 GLU A 258      11.290  -7.475 -35.314  1.00  0.73           O  
ATOM   4019  H   GLU A 258      12.689  -2.507 -32.226  1.00  0.73           H  
ATOM   4020  HA  GLU A 258      13.556  -5.030 -33.304  1.00  0.73           H  
ATOM   4021 1HB  GLU A 258      11.173  -4.339 -32.956  1.00  0.73           H  
ATOM   4022 2HB  GLU A 258      11.346  -3.184 -34.253  1.00  0.73           H  
ATOM   4023 1HG  GLU A 258      10.185  -5.008 -35.063  1.00  0.73           H  
ATOM   4024 2HG  GLU A 258      11.751  -4.987 -35.856  1.00  0.73           H  
ATOM   4025  N   LEU A 259      13.840  -2.442 -35.343  1.00  0.72           N  
ATOM   4026  CA  LEU A 259      14.421  -2.050 -36.612  1.00  0.72           C  
ATOM   4027  C   LEU A 259      15.870  -1.563 -36.537  1.00  0.72           C  
ATOM   4028  O   LEU A 259      16.450  -1.182 -37.548  1.00  0.72           O  
ATOM   4029  CB  LEU A 259      13.527  -1.019 -37.275  1.00  0.72           C  
ATOM   4030  CG  LEU A 259      12.117  -1.528 -37.602  1.00  0.72           C  
ATOM   4031  CD1 LEU A 259      11.303  -0.412 -38.217  1.00  0.72           C  
ATOM   4032  CD2 LEU A 259      12.239  -2.709 -38.504  1.00  0.72           C  
ATOM   4033  H   LEU A 259      13.312  -1.757 -34.804  1.00  0.72           H  
ATOM   4034  HA  LEU A 259      14.413  -2.928 -37.256  1.00  0.72           H  
ATOM   4035 1HB  LEU A 259      13.451  -0.139 -36.652  1.00  0.72           H  
ATOM   4036 2HB  LEU A 259      13.983  -0.766 -38.204  1.00  0.72           H  
ATOM   4037  HG  LEU A 259      11.611  -1.841 -36.695  1.00  0.72           H  
ATOM   4038 1HD1 LEU A 259      10.305  -0.785 -38.439  1.00  0.72           H  
ATOM   4039 2HD1 LEU A 259      11.234   0.415 -37.515  1.00  0.72           H  
ATOM   4040 3HD1 LEU A 259      11.778  -0.072 -39.127  1.00  0.72           H  
ATOM   4041 1HD2 LEU A 259      11.260  -3.068 -38.736  1.00  0.72           H  
ATOM   4042 2HD2 LEU A 259      12.746  -2.424 -39.400  1.00  0.72           H  
ATOM   4043 3HD2 LEU A 259      12.809  -3.499 -38.010  1.00  0.72           H  
ATOM   4044  N   GLY A 260      16.454  -1.550 -35.344  1.00  0.71           N  
ATOM   4045  CA  GLY A 260      17.865  -1.206 -35.180  1.00  0.71           C  
ATOM   4046  C   GLY A 260      18.256   0.278 -35.198  1.00  0.71           C  
ATOM   4047  O   GLY A 260      19.449   0.590 -35.255  1.00  0.71           O  
ATOM   4048  H   GLY A 260      15.922  -1.828 -34.529  1.00  0.71           H  
ATOM   4049 1HA  GLY A 260      18.193  -1.628 -34.230  1.00  0.71           H  
ATOM   4050 2HA  GLY A 260      18.433  -1.725 -35.948  1.00  0.71           H  
ATOM   4051  N   ALA A 261      17.301   1.201 -35.190  1.00  0.70           N  
ATOM   4052  CA  ALA A 261      17.687   2.603 -35.238  1.00  0.70           C  
ATOM   4053  C   ALA A 261      18.381   2.973 -33.920  1.00  0.70           C  
ATOM   4054  O   ALA A 261      18.104   2.353 -32.897  1.00  0.70           O  
ATOM   4055  CB  ALA A 261      16.489   3.489 -35.464  1.00  0.70           C  
ATOM   4056  H   ALA A 261      16.313   0.954 -35.123  1.00  0.70           H  
ATOM   4057  HA  ALA A 261      18.365   2.720 -36.073  1.00  0.70           H  
ATOM   4058 1HB  ALA A 261      16.790   4.533 -35.514  1.00  0.70           H  
ATOM   4059 2HB  ALA A 261      15.996   3.214 -36.383  1.00  0.70           H  
ATOM   4060 3HB  ALA A 261      15.835   3.349 -34.638  1.00  0.70           H  
ATOM   4061  N   PRO A 262      19.300   3.942 -33.888  1.00  0.70           N  
ATOM   4062  CA  PRO A 262      19.918   4.426 -32.669  1.00  0.70           C  
ATOM   4063  C   PRO A 262      18.848   4.929 -31.718  1.00  0.70           C  
ATOM   4064  O   PRO A 262      17.831   5.467 -32.143  1.00  0.70           O  
ATOM   4065  CB  PRO A 262      20.808   5.570 -33.168  1.00  0.70           C  
ATOM   4066  CG  PRO A 262      21.099   5.226 -34.619  1.00  0.70           C  
ATOM   4067  CD  PRO A 262      19.833   4.552 -35.129  1.00  0.70           C  
ATOM   4068  HA  PRO A 262      20.509   3.618 -32.210  1.00  0.70           H  
ATOM   4069 1HB  PRO A 262      20.276   6.532 -33.062  1.00  0.70           H  
ATOM   4070 2HB  PRO A 262      21.717   5.638 -32.555  1.00  0.70           H  
ATOM   4071 1HG  PRO A 262      21.347   6.140 -35.183  1.00  0.70           H  
ATOM   4072 2HG  PRO A 262      21.977   4.568 -34.680  1.00  0.70           H  
ATOM   4073 1HD  PRO A 262      19.127   5.285 -35.551  1.00  0.70           H  
ATOM   4074 2HD  PRO A 262      20.153   3.796 -35.857  1.00  0.70           H  
ATOM   4075  N   ALA A 263      19.090   4.820 -30.417  1.00  0.69           N  
ATOM   4076  CA  ALA A 263      18.133   5.309 -29.416  1.00  0.69           C  
ATOM   4077  C   ALA A 263      17.853   6.801 -29.585  1.00  0.69           C  
ATOM   4078  O   ALA A 263      16.769   7.287 -29.276  1.00  0.69           O  
ATOM   4079  CB  ALA A 263      18.644   5.048 -28.018  1.00  0.69           C  
ATOM   4080  H   ALA A 263      19.938   4.369 -30.106  1.00  0.69           H  
ATOM   4081  HA  ALA A 263      17.200   4.768 -29.547  1.00  0.69           H  
ATOM   4082 1HB  ALA A 263      17.907   5.393 -27.293  1.00  0.69           H  
ATOM   4083 2HB  ALA A 263      18.815   3.981 -27.882  1.00  0.69           H  
ATOM   4084 3HB  ALA A 263      19.579   5.589 -27.867  1.00  0.69           H  
ATOM   4085  N   ASN A 264      18.828   7.530 -30.119  1.00  0.69           N  
ATOM   4086  CA  ASN A 264      18.728   8.972 -30.301  1.00  0.69           C  
ATOM   4087  C   ASN A 264      17.759   9.350 -31.430  1.00  0.69           C  
ATOM   4088  O   ASN A 264      17.454  10.530 -31.623  1.00  0.69           O  
ATOM   4089  CB  ASN A 264      20.106   9.548 -30.556  1.00  0.69           C  
ATOM   4090  CG  ASN A 264      20.971   9.521 -29.325  1.00  0.69           C  
ATOM   4091  OD1 ASN A 264      20.481   9.492 -28.189  1.00  0.69           O  
ATOM   4092  ND2 ASN A 264      22.262   9.521 -29.531  1.00  0.69           N  
ATOM   4093  H   ASN A 264      19.680   7.065 -30.386  1.00  0.69           H  
ATOM   4094  HA  ASN A 264      18.333   9.407 -29.381  1.00  0.69           H  
ATOM   4095 1HB  ASN A 264      20.596   8.976 -31.346  1.00  0.69           H  
ATOM   4096 2HB  ASN A 264      20.013  10.577 -30.902  1.00  0.69           H  
ATOM   4097 1HD2 ASN A 264      22.894   9.501 -28.755  1.00  0.69           H  
ATOM   4098 2HD2 ASN A 264      22.620   9.543 -30.465  1.00  0.69           H  
ATOM   4099  N   SER A 265      17.275   8.348 -32.173  1.00  0.68           N  
ATOM   4100  CA  SER A 265      16.299   8.549 -33.229  1.00  0.68           C  
ATOM   4101  C   SER A 265      14.877   8.609 -32.704  1.00  0.68           C  
ATOM   4102  O   SER A 265      13.951   8.925 -33.450  1.00  0.68           O  
ATOM   4103  CB  SER A 265      16.359   7.426 -34.222  1.00  0.68           C  
ATOM   4104  OG  SER A 265      17.545   7.452 -34.957  1.00  0.68           O  
ATOM   4105  H   SER A 265      17.565   7.389 -31.992  1.00  0.68           H  
ATOM   4106  HA  SER A 265      16.526   9.487 -33.735  1.00  0.68           H  
ATOM   4107 1HB  SER A 265      16.271   6.479 -33.700  1.00  0.68           H  
ATOM   4108 2HB  SER A 265      15.517   7.496 -34.876  1.00  0.68           H  
ATOM   4109  HG  SER A 265      17.406   8.196 -35.579  1.00  0.68           H  
ATOM   4110  N   ALA A 266      14.677   8.273 -31.438  1.00  0.67           N  
ATOM   4111  CA  ALA A 266      13.337   8.299 -30.877  1.00  0.67           C  
ATOM   4112  C   ALA A 266      13.271   9.333 -29.767  1.00  0.67           C  
ATOM   4113  O   ALA A 266      13.888   9.161 -28.714  1.00  0.67           O  
ATOM   4114  CB  ALA A 266      12.976   6.927 -30.383  1.00  0.67           C  
ATOM   4115  H   ALA A 266      15.460   8.005 -30.836  1.00  0.67           H  
ATOM   4116  HA  ALA A 266      12.630   8.596 -31.652  1.00  0.67           H  
ATOM   4117 1HB  ALA A 266      11.993   6.919 -29.983  1.00  0.67           H  
ATOM   4118 2HB  ALA A 266      13.019   6.231 -31.201  1.00  0.67           H  
ATOM   4119 3HB  ALA A 266      13.682   6.624 -29.610  1.00  0.67           H  
ATOM   4120  N   VAL A 267      12.523  10.408 -29.993  1.00  0.66           N  
ATOM   4121  CA  VAL A 267      12.501  11.473 -29.004  1.00  0.66           C  
ATOM   4122  C   VAL A 267      11.097  11.700 -28.492  1.00  0.66           C  
ATOM   4123  O   VAL A 267      10.115  11.318 -29.137  1.00  0.66           O  
ATOM   4124  CB  VAL A 267      13.100  12.775 -29.591  1.00  0.66           C  
ATOM   4125  CG1 VAL A 267      14.545  12.491 -30.012  1.00  0.66           C  
ATOM   4126  CG2 VAL A 267      12.272  13.277 -30.734  1.00  0.66           C  
ATOM   4127  H   VAL A 267      12.008  10.496 -30.872  1.00  0.66           H  
ATOM   4128  HA  VAL A 267      13.124  11.180 -28.161  1.00  0.66           H  
ATOM   4129  HB  VAL A 267      13.128  13.535 -28.811  1.00  0.66           H  
ATOM   4130 1HG1 VAL A 267      14.986  13.383 -30.382  1.00  0.66           H  
ATOM   4131 2HG1 VAL A 267      15.112  12.139 -29.148  1.00  0.66           H  
ATOM   4132 3HG1 VAL A 267      14.566  11.726 -30.793  1.00  0.66           H  
ATOM   4133 1HG2 VAL A 267      12.696  14.189 -31.127  1.00  0.66           H  
ATOM   4134 2HG2 VAL A 267      12.244  12.529 -31.518  1.00  0.66           H  
ATOM   4135 3HG2 VAL A 267      11.264  13.480 -30.369  1.00  0.66           H  
ATOM   4136  N   ASN A 268      11.021  12.249 -27.275  1.00  0.65           N  
ATOM   4137  CA  ASN A 268       9.756  12.533 -26.586  1.00  0.65           C  
ATOM   4138  C   ASN A 268       8.902  11.259 -26.491  1.00  0.65           C  
ATOM   4139  O   ASN A 268       7.671  11.282 -26.452  1.00  0.65           O  
ATOM   4140  CB  ASN A 268       9.025  13.660 -27.285  1.00  0.65           C  
ATOM   4141  CG  ASN A 268       9.777  14.949 -27.252  1.00  0.65           C  
ATOM   4142  OD1 ASN A 268      10.535  15.242 -26.315  1.00  0.65           O  
ATOM   4143  ND2 ASN A 268       9.575  15.741 -28.266  1.00  0.65           N  
ATOM   4144  H   ASN A 268      11.885  12.510 -26.820  1.00  0.65           H  
ATOM   4145  HA  ASN A 268       9.977  12.850 -25.568  1.00  0.65           H  
ATOM   4146 1HB  ASN A 268       8.867  13.405 -28.331  1.00  0.65           H  
ATOM   4147 2HB  ASN A 268       8.048  13.805 -26.829  1.00  0.65           H  
ATOM   4148 1HD2 ASN A 268      10.036  16.623 -28.321  1.00  0.65           H  
ATOM   4149 2HD2 ASN A 268       8.945  15.450 -29.022  1.00  0.65           H  
ATOM   4150  N   CYS A 269       9.585  10.132 -26.313  1.00  0.64           N  
ATOM   4151  CA  CYS A 269       8.949   8.825 -26.280  1.00  0.64           C  
ATOM   4152  C   CYS A 269       8.616   8.308 -24.901  1.00  0.64           C  
ATOM   4153  O   CYS A 269       8.480   7.104 -24.680  1.00  0.64           O  
ATOM   4154  CB  CYS A 269       9.803   7.827 -27.044  1.00  0.64           C  
ATOM   4155  SG  CYS A 269       9.821   8.157 -28.823  1.00  0.64           S  
ATOM   4156  H   CYS A 269      10.592  10.183 -26.285  1.00  0.64           H  
ATOM   4157  HA  CYS A 269       8.018   8.927 -26.827  1.00  0.64           H  
ATOM   4158 1HB  CYS A 269      10.831   7.872 -26.682  1.00  0.64           H  
ATOM   4159 2HB  CYS A 269       9.439   6.817 -26.884  1.00  0.64           H  
ATOM   4160  HG  CYS A 269      10.094   9.479 -28.745  1.00  0.64           H  
ATOM   4161  N   VAL A 270       8.498   9.235 -23.975  1.00  0.64           N  
ATOM   4162  CA  VAL A 270       8.100   8.939 -22.621  1.00  0.64           C  
ATOM   4163  C   VAL A 270       6.712   9.523 -22.397  1.00  0.64           C  
ATOM   4164  O   VAL A 270       6.572  10.749 -22.380  1.00  0.64           O  
ATOM   4165  CB  VAL A 270       9.066   9.567 -21.630  1.00  0.64           C  
ATOM   4166  CG1 VAL A 270       8.601   9.259 -20.219  1.00  0.64           C  
ATOM   4167  CG2 VAL A 270      10.457   9.029 -21.883  1.00  0.64           C  
ATOM   4168  H   VAL A 270       8.650  10.195 -24.250  1.00  0.64           H  
ATOM   4169  HA  VAL A 270       8.135   7.868 -22.463  1.00  0.64           H  
ATOM   4170  HB  VAL A 270       9.060  10.650 -21.750  1.00  0.64           H  
ATOM   4171 1HG1 VAL A 270       9.281   9.714 -19.501  1.00  0.64           H  
ATOM   4172 2HG1 VAL A 270       7.592   9.662 -20.072  1.00  0.64           H  
ATOM   4173 3HG1 VAL A 270       8.583   8.180 -20.070  1.00  0.64           H  
ATOM   4174 1HG2 VAL A 270      11.154   9.475 -21.175  1.00  0.64           H  
ATOM   4175 2HG2 VAL A 270      10.452   7.946 -21.757  1.00  0.64           H  
ATOM   4176 3HG2 VAL A 270      10.766   9.274 -22.898  1.00  0.64           H  
ATOM   4177  N   PRO A 271       5.657   8.703 -22.273  1.00  0.64           N  
ATOM   4178  CA  PRO A 271       4.306   9.176 -22.131  1.00  0.64           C  
ATOM   4179  C   PRO A 271       4.246  10.060 -20.908  1.00  0.64           C  
ATOM   4180  O   PRO A 271       4.751   9.670 -19.853  1.00  0.64           O  
ATOM   4181  CB  PRO A 271       3.512   7.875 -21.903  1.00  0.64           C  
ATOM   4182  CG  PRO A 271       4.346   6.810 -22.548  1.00  0.64           C  
ATOM   4183  CD  PRO A 271       5.788   7.241 -22.274  1.00  0.64           C  
ATOM   4184  HA  PRO A 271       3.990   9.697 -23.033  1.00  0.64           H  
ATOM   4185 1HB  PRO A 271       3.350   7.714 -20.830  1.00  0.64           H  
ATOM   4186 2HB  PRO A 271       2.512   7.969 -22.363  1.00  0.64           H  
ATOM   4187 1HG  PRO A 271       4.103   5.822 -22.128  1.00  0.64           H  
ATOM   4188 2HG  PRO A 271       4.113   6.764 -23.615  1.00  0.64           H  
ATOM   4189 1HD  PRO A 271       6.136   6.885 -21.294  1.00  0.64           H  
ATOM   4190 2HD  PRO A 271       6.403   6.890 -23.085  1.00  0.64           H  
ATOM   4191  N   LEU A 272       3.586  11.200 -21.011  1.00  0.64           N  
ATOM   4192  CA  LEU A 272       3.422  12.058 -19.847  1.00  0.64           C  
ATOM   4193  C   LEU A 272       1.950  12.213 -19.543  1.00  0.64           C  
ATOM   4194  O   LEU A 272       1.142  12.408 -20.450  1.00  0.64           O  
ATOM   4195  CB  LEU A 272       4.061  13.427 -20.053  1.00  0.64           C  
ATOM   4196  CG  LEU A 272       5.559  13.437 -20.360  1.00  0.64           C  
ATOM   4197  CD1 LEU A 272       5.983  14.873 -20.622  1.00  0.64           C  
ATOM   4198  CD2 LEU A 272       6.344  12.823 -19.222  1.00  0.64           C  
ATOM   4199  H   LEU A 272       3.222  11.482 -21.921  1.00  0.64           H  
ATOM   4200  HA  LEU A 272       3.894  11.586 -18.985  1.00  0.64           H  
ATOM   4201 1HB  LEU A 272       3.576  13.896 -20.880  1.00  0.64           H  
ATOM   4202 2HB  LEU A 272       3.893  14.036 -19.163  1.00  0.64           H  
ATOM   4203  HG  LEU A 272       5.743  12.860 -21.252  1.00  0.64           H  
ATOM   4204 1HD1 LEU A 272       7.043  14.902 -20.863  1.00  0.64           H  
ATOM   4205 2HD1 LEU A 272       5.415  15.273 -21.456  1.00  0.64           H  
ATOM   4206 3HD1 LEU A 272       5.797  15.475 -19.735  1.00  0.64           H  
ATOM   4207 1HD2 LEU A 272       7.406  12.835 -19.471  1.00  0.64           H  
ATOM   4208 2HD2 LEU A 272       6.174  13.393 -18.311  1.00  0.64           H  
ATOM   4209 3HD2 LEU A 272       6.023  11.793 -19.069  1.00  0.64           H  
ATOM   4210  N   GLU A 273       1.625  12.287 -18.266  1.00  0.65           N  
ATOM   4211  CA  GLU A 273       0.255  12.419 -17.767  1.00  0.65           C  
ATOM   4212  C   GLU A 273      -0.503  13.670 -18.256  1.00  0.65           C  
ATOM   4213  O   GLU A 273      -1.735  13.766 -18.126  1.00  0.65           O  
ATOM   4214  CB  GLU A 273       0.248  12.382 -16.254  1.00  0.65           C  
ATOM   4215  CG  GLU A 273       0.692  11.064 -15.620  1.00  0.65           C  
ATOM   4216  CD  GLU A 273       2.189  10.935 -15.416  1.00  0.65           C  
ATOM   4217  OE1 GLU A 273       2.907  11.847 -15.747  1.00  0.65           O  
ATOM   4218  OE2 GLU A 273       2.608   9.918 -14.917  1.00  0.65           O  
ATOM   4219  H   GLU A 273       2.364  12.167 -17.586  1.00  0.65           H  
ATOM   4220  HA  GLU A 273      -0.286  11.539 -18.105  1.00  0.65           H  
ATOM   4221 1HB  GLU A 273       0.863  13.191 -15.861  1.00  0.65           H  
ATOM   4222 2HB  GLU A 273      -0.746  12.546 -15.944  1.00  0.65           H  
ATOM   4223 1HG  GLU A 273       0.199  10.965 -14.653  1.00  0.65           H  
ATOM   4224 2HG  GLU A 273       0.344  10.246 -16.254  1.00  0.65           H  
ATOM   4225  N   ASP A 274       0.251  14.647 -18.743  1.00  0.66           N  
ATOM   4226  CA  ASP A 274      -0.266  15.905 -19.241  1.00  0.66           C  
ATOM   4227  C   ASP A 274       0.461  16.402 -20.472  1.00  0.66           C  
ATOM   4228  O   ASP A 274       0.406  17.590 -20.802  1.00  0.66           O  
ATOM   4229  CB  ASP A 274      -0.220  16.921 -18.128  1.00  0.66           C  
ATOM   4230  CG  ASP A 274       1.206  17.178 -17.568  1.00  0.66           C  
ATOM   4231  OD1 ASP A 274       2.199  16.945 -18.275  1.00  0.66           O  
ATOM   4232  OD2 ASP A 274       1.286  17.542 -16.395  1.00  0.66           O  
ATOM   4233  H   ASP A 274       1.244  14.480 -18.780  1.00  0.66           H  
ATOM   4234  HA  ASP A 274      -1.306  15.749 -19.516  1.00  0.66           H  
ATOM   4235 1HB  ASP A 274      -0.628  17.869 -18.489  1.00  0.66           H  
ATOM   4236 2HB  ASP A 274      -0.854  16.587 -17.373  1.00  0.66           H  
ATOM   4237  N   PHE A 275       1.196  15.505 -21.125  1.00  0.67           N  
ATOM   4238  CA  PHE A 275       1.956  15.804 -22.340  1.00  0.67           C  
ATOM   4239  C   PHE A 275       2.979  16.934 -22.195  1.00  0.67           C  
ATOM   4240  O   PHE A 275       3.444  17.487 -23.195  1.00  0.67           O  
ATOM   4241  CB  PHE A 275       0.965  16.110 -23.460  1.00  0.67           C  
ATOM   4242  CG  PHE A 275      -0.007  15.005 -23.518  1.00  0.67           C  
ATOM   4243  CD1 PHE A 275      -1.246  15.176 -22.997  1.00  0.67           C  
ATOM   4244  CD2 PHE A 275       0.335  13.779 -24.025  1.00  0.67           C  
ATOM   4245  CE1 PHE A 275      -2.146  14.174 -22.963  1.00  0.67           C  
ATOM   4246  CE2 PHE A 275      -0.572  12.745 -23.998  1.00  0.67           C  
ATOM   4247  CZ  PHE A 275      -1.818  12.943 -23.465  1.00  0.67           C  
ATOM   4248  H   PHE A 275       1.180  14.534 -20.809  1.00  0.67           H  
ATOM   4249  HA  PHE A 275       2.494  14.897 -22.621  1.00  0.67           H  
ATOM   4250 1HB  PHE A 275       0.440  17.053 -23.290  1.00  0.67           H  
ATOM   4251 2HB  PHE A 275       1.486  16.176 -24.418  1.00  0.67           H  
ATOM   4252  HD1 PHE A 275      -1.491  16.131 -22.594  1.00  0.67           H  
ATOM   4253  HD2 PHE A 275       1.335  13.628 -24.435  1.00  0.67           H  
ATOM   4254  HE1 PHE A 275      -3.113  14.353 -22.531  1.00  0.67           H  
ATOM   4255  HE2 PHE A 275      -0.304  11.776 -24.387  1.00  0.67           H  
ATOM   4256  HZ  PHE A 275      -2.541  12.122 -23.438  1.00  0.67           H  
ATOM   4257  N   GLY A 276       3.334  17.317 -20.960  1.00  0.69           N  
ATOM   4258  CA  GLY A 276       4.350  18.340 -20.767  1.00  0.69           C  
ATOM   4259  C   GLY A 276       3.766  19.726 -21.007  1.00  0.69           C  
ATOM   4260  O   GLY A 276       4.493  20.718 -21.072  1.00  0.69           O  
ATOM   4261  H   GLY A 276       2.893  16.914 -20.122  1.00  0.69           H  
ATOM   4262 1HA  GLY A 276       4.731  18.273 -19.747  1.00  0.69           H  
ATOM   4263 2HA  GLY A 276       5.186  18.161 -21.441  1.00  0.69           H  
ATOM   4264  N   GLY A 277       2.445  19.781 -21.179  1.00  0.70           N  
ATOM   4265  CA  GLY A 277       1.727  21.003 -21.486  1.00  0.70           C  
ATOM   4266  C   GLY A 277       1.711  21.305 -22.989  1.00  0.70           C  
ATOM   4267  O   GLY A 277       1.157  22.321 -23.406  1.00  0.70           O  
ATOM   4268  H   GLY A 277       1.897  18.924 -21.089  1.00  0.70           H  
ATOM   4269 1HA  GLY A 277       0.702  20.910 -21.124  1.00  0.70           H  
ATOM   4270 2HA  GLY A 277       2.182  21.834 -20.949  1.00  0.70           H  
ATOM   4271  N   HIS A 278       2.326  20.443 -23.803  1.00  0.71           N  
ATOM   4272  CA  HIS A 278       2.374  20.662 -25.245  1.00  0.71           C  
ATOM   4273  C   HIS A 278       1.102  20.139 -25.884  1.00  0.71           C  
ATOM   4274  O   HIS A 278       0.513  19.190 -25.375  1.00  0.71           O  
ATOM   4275  CB  HIS A 278       3.576  19.938 -25.853  1.00  0.71           C  
ATOM   4276  CG  HIS A 278       4.901  20.460 -25.384  1.00  0.71           C  
ATOM   4277  ND1 HIS A 278       5.410  21.685 -25.779  1.00  0.71           N  
ATOM   4278  CD2 HIS A 278       5.816  19.927 -24.539  1.00  0.71           C  
ATOM   4279  CE1 HIS A 278       6.583  21.877 -25.200  1.00  0.71           C  
ATOM   4280  NE2 HIS A 278       6.853  20.826 -24.445  1.00  0.71           N  
ATOM   4281  H   HIS A 278       2.766  19.600 -23.430  1.00  0.71           H  
ATOM   4282  HA  HIS A 278       2.456  21.727 -25.461  1.00  0.71           H  
ATOM   4283 1HB  HIS A 278       3.521  18.877 -25.596  1.00  0.71           H  
ATOM   4284 2HB  HIS A 278       3.536  20.013 -26.940  1.00  0.71           H  
ATOM   4285  HD2 HIS A 278       5.742  18.963 -24.029  1.00  0.71           H  
ATOM   4286  HE1 HIS A 278       7.220  22.753 -25.324  1.00  0.71           H  
ATOM   4287  HE2 HIS A 278       7.684  20.699 -23.883  1.00  0.71           H  
ATOM   4288  N   HIS A 279       0.690  20.715 -27.013  1.00  0.73           N  
ATOM   4289  CA  HIS A 279      -0.456  20.162 -27.730  1.00  0.73           C  
ATOM   4290  C   HIS A 279       0.005  18.966 -28.572  1.00  0.73           C  
ATOM   4291  O   HIS A 279       0.829  19.152 -29.467  1.00  0.73           O  
ATOM   4292  CB  HIS A 279      -1.074  21.193 -28.672  1.00  0.73           C  
ATOM   4293  CG  HIS A 279      -1.670  22.364 -27.978  1.00  0.73           C  
ATOM   4294  ND1 HIS A 279      -0.925  23.456 -27.590  1.00  0.73           N  
ATOM   4295  CD2 HIS A 279      -2.942  22.623 -27.603  1.00  0.73           C  
ATOM   4296  CE1 HIS A 279      -1.714  24.336 -27.002  1.00  0.73           C  
ATOM   4297  NE2 HIS A 279      -2.944  23.855 -26.995  1.00  0.73           N  
ATOM   4298  H   HIS A 279       1.187  21.517 -27.378  1.00  0.73           H  
ATOM   4299  HA  HIS A 279      -1.227  19.891 -27.025  1.00  0.73           H  
ATOM   4300 1HB  HIS A 279      -0.317  21.549 -29.367  1.00  0.73           H  
ATOM   4301 2HB  HIS A 279      -1.857  20.714 -29.266  1.00  0.73           H  
ATOM   4302  HD2 HIS A 279      -3.806  21.972 -27.754  1.00  0.73           H  
ATOM   4303  HE1 HIS A 279      -1.402  25.295 -26.590  1.00  0.73           H  
ATOM   4304  HE2 HIS A 279      -3.757  24.315 -26.608  1.00  0.73           H  
ATOM   4305  N   PRO A 280      -0.497  17.735 -28.360  1.00  0.75           N  
ATOM   4306  CA  PRO A 280      -0.120  16.536 -29.104  1.00  0.75           C  
ATOM   4307  C   PRO A 280      -0.671  16.510 -30.530  1.00  0.75           C  
ATOM   4308  O   PRO A 280      -1.458  15.633 -30.889  1.00  0.75           O  
ATOM   4309  CB  PRO A 280      -0.744  15.427 -28.284  1.00  0.75           C  
ATOM   4310  CG  PRO A 280      -1.135  16.033 -26.956  1.00  0.75           C  
ATOM   4311  CD  PRO A 280      -1.428  17.458 -27.237  1.00  0.75           C  
ATOM   4312  HA  PRO A 280       0.975  16.447 -29.112  1.00  0.75           H  
ATOM   4313 1HB  PRO A 280      -1.587  15.023 -28.825  1.00  0.75           H  
ATOM   4314 2HB  PRO A 280      -0.005  14.633 -28.183  1.00  0.75           H  
ATOM   4315 1HG  PRO A 280      -2.001  15.491 -26.529  1.00  0.75           H  
ATOM   4316 2HG  PRO A 280      -0.310  15.915 -26.249  1.00  0.75           H  
ATOM   4317 1HD  PRO A 280      -2.448  17.617 -27.529  1.00  0.75           H  
ATOM   4318 2HD  PRO A 280      -1.189  17.956 -26.322  1.00  0.75           H  
ATOM   4319  N   ASP A 281      -0.287  17.479 -31.329  1.00  0.78           N  
ATOM   4320  CA  ASP A 281      -0.787  17.588 -32.688  1.00  0.78           C  
ATOM   4321  C   ASP A 281       0.393  17.780 -33.650  1.00  0.78           C  
ATOM   4322  O   ASP A 281       0.917  18.882 -33.722  1.00  0.78           O  
ATOM   4323  CB  ASP A 281      -1.750  18.773 -32.793  1.00  0.78           C  
ATOM   4324  CG  ASP A 281      -2.485  18.910 -34.160  1.00  0.78           C  
ATOM   4325  OD1 ASP A 281      -2.251  18.122 -35.059  1.00  0.78           O  
ATOM   4326  OD2 ASP A 281      -3.293  19.802 -34.274  1.00  0.78           O  
ATOM   4327  H   ASP A 281       0.368  18.168 -30.960  1.00  0.78           H  
ATOM   4328  HA  ASP A 281      -1.348  16.691 -32.914  1.00  0.78           H  
ATOM   4329 1HB  ASP A 281      -2.503  18.682 -32.010  1.00  0.78           H  
ATOM   4330 2HB  ASP A 281      -1.203  19.690 -32.596  1.00  0.78           H  
ATOM   4331  N   PRO A 282       0.826  16.766 -34.437  1.00  0.81           N  
ATOM   4332  CA  PRO A 282       2.016  16.760 -35.281  1.00  0.81           C  
ATOM   4333  C   PRO A 282       1.855  17.577 -36.552  1.00  0.81           C  
ATOM   4334  O   PRO A 282       2.062  17.097 -37.661  1.00  0.81           O  
ATOM   4335  CB  PRO A 282       2.168  15.283 -35.595  1.00  0.81           C  
ATOM   4336  CG  PRO A 282       0.781  14.799 -35.639  1.00  0.81           C  
ATOM   4337  CD  PRO A 282       0.075  15.561 -34.521  1.00  0.81           C  
ATOM   4338  HA  PRO A 282       2.871  17.121 -34.712  1.00  0.81           H  
ATOM   4339 1HB  PRO A 282       2.692  15.151 -36.548  1.00  0.81           H  
ATOM   4340 2HB  PRO A 282       2.778  14.795 -34.822  1.00  0.81           H  
ATOM   4341 1HG  PRO A 282       0.373  15.022 -36.629  1.00  0.81           H  
ATOM   4342 2HG  PRO A 282       0.751  13.713 -35.513  1.00  0.81           H  
ATOM   4343 1HD  PRO A 282      -0.946  15.778 -34.813  1.00  0.81           H  
ATOM   4344 2HD  PRO A 282       0.157  15.048 -33.579  1.00  0.81           H  
ATOM   4345  N   ASN A 283       1.493  18.825 -36.353  1.00  0.84           N  
ATOM   4346  CA  ASN A 283       1.401  19.847 -37.356  1.00  0.84           C  
ATOM   4347  C   ASN A 283       2.751  20.505 -37.339  1.00  0.84           C  
ATOM   4348  O   ASN A 283       3.385  20.565 -36.283  1.00  0.84           O  
ATOM   4349  CB  ASN A 283       0.315  20.852 -37.020  1.00  0.84           C  
ATOM   4350  CG  ASN A 283      -0.012  21.793 -38.151  1.00  0.84           C  
ATOM   4351  OD1 ASN A 283       0.731  22.774 -38.380  1.00  0.84           O  
ATOM   4352  ND2 ASN A 283      -1.105  21.540 -38.834  1.00  0.84           N  
ATOM   4353  H   ASN A 283       1.311  19.101 -35.401  1.00  0.84           H  
ATOM   4354  HA  ASN A 283       1.233  19.401 -38.332  1.00  0.84           H  
ATOM   4355 1HB  ASN A 283      -0.594  20.316 -36.727  1.00  0.84           H  
ATOM   4356 2HB  ASN A 283       0.629  21.437 -36.164  1.00  0.84           H  
ATOM   4357 1HD2 ASN A 283      -1.400  22.142 -39.595  1.00  0.84           H  
ATOM   4358 2HD2 ASN A 283      -1.670  20.750 -38.587  1.00  0.84           H  
ATOM   4359  N   LEU A 284       3.155  21.125 -38.432  1.00  0.88           N  
ATOM   4360  CA  LEU A 284       4.440  21.815 -38.444  1.00  0.88           C  
ATOM   4361  C   LEU A 284       4.458  22.977 -37.428  1.00  0.88           C  
ATOM   4362  O   LEU A 284       5.519  23.433 -37.000  1.00  0.88           O  
ATOM   4363  CB  LEU A 284       4.737  22.292 -39.858  1.00  0.88           C  
ATOM   4364  CG  LEU A 284       5.400  21.220 -40.721  1.00  0.88           C  
ATOM   4365  CD1 LEU A 284       4.454  20.027 -40.830  1.00  0.88           C  
ATOM   4366  CD2 LEU A 284       5.742  21.779 -42.067  1.00  0.88           C  
ATOM   4367  H   LEU A 284       2.596  21.084 -39.273  1.00  0.88           H  
ATOM   4368  HA  LEU A 284       5.214  21.104 -38.162  1.00  0.88           H  
ATOM   4369 1HB  LEU A 284       3.805  22.593 -40.334  1.00  0.88           H  
ATOM   4370 2HB  LEU A 284       5.400  23.155 -39.808  1.00  0.88           H  
ATOM   4371  HG  LEU A 284       6.300  20.878 -40.240  1.00  0.88           H  
ATOM   4372 1HD1 LEU A 284       4.921  19.260 -41.420  1.00  0.88           H  
ATOM   4373 2HD1 LEU A 284       4.235  19.635 -39.840  1.00  0.88           H  
ATOM   4374 3HD1 LEU A 284       3.527  20.334 -41.308  1.00  0.88           H  
ATOM   4375 1HD2 LEU A 284       6.213  21.017 -42.651  1.00  0.88           H  
ATOM   4376 2HD2 LEU A 284       4.833  22.114 -42.567  1.00  0.88           H  
ATOM   4377 3HD2 LEU A 284       6.427  22.618 -41.951  1.00  0.88           H  
ATOM   4378  N   THR A 285       3.265  23.422 -37.024  1.00  0.91           N  
ATOM   4379  CA  THR A 285       3.050  24.448 -36.013  1.00  0.91           C  
ATOM   4380  C   THR A 285       3.628  24.047 -34.646  1.00  0.91           C  
ATOM   4381  O   THR A 285       4.089  24.902 -33.887  1.00  0.91           O  
ATOM   4382  CB  THR A 285       1.541  24.698 -35.823  1.00  0.91           C  
ATOM   4383  OG1 THR A 285       0.968  25.152 -37.055  1.00  0.91           O  
ATOM   4384  CG2 THR A 285       1.300  25.713 -34.729  1.00  0.91           C  
ATOM   4385  H   THR A 285       2.436  23.028 -37.461  1.00  0.91           H  
ATOM   4386  HA  THR A 285       3.535  25.366 -36.338  1.00  0.91           H  
ATOM   4387  HB  THR A 285       1.062  23.767 -35.539  1.00  0.91           H  
ATOM   4388  HG1 THR A 285       0.897  24.390 -37.660  1.00  0.91           H  
ATOM   4389 1HG2 THR A 285       0.228  25.861 -34.604  1.00  0.91           H  
ATOM   4390 2HG2 THR A 285       1.726  25.346 -33.795  1.00  0.91           H  
ATOM   4391 3HG2 THR A 285       1.769  26.657 -34.996  1.00  0.91           H  
ATOM   4392  N   TYR A 286       3.513  22.760 -34.298  1.00  0.92           N  
ATOM   4393  CA  TYR A 286       3.911  22.250 -32.985  1.00  0.92           C  
ATOM   4394  C   TYR A 286       5.158  21.366 -33.071  1.00  0.92           C  
ATOM   4395  O   TYR A 286       5.902  21.213 -32.102  1.00  0.92           O  
ATOM   4396  CB  TYR A 286       2.750  21.454 -32.390  1.00  0.92           C  
ATOM   4397  CG  TYR A 286       1.491  22.277 -32.234  1.00  0.92           C  
ATOM   4398  CD1 TYR A 286       0.430  22.056 -33.091  1.00  0.92           C  
ATOM   4399  CD2 TYR A 286       1.394  23.249 -31.252  1.00  0.92           C  
ATOM   4400  CE1 TYR A 286      -0.722  22.793 -32.978  1.00  0.92           C  
ATOM   4401  CE2 TYR A 286       0.236  23.994 -31.134  1.00  0.92           C  
ATOM   4402  CZ  TYR A 286      -0.819  23.767 -31.994  1.00  0.92           C  
ATOM   4403  OH  TYR A 286      -1.970  24.509 -31.879  1.00  0.92           O  
ATOM   4404  H   TYR A 286       3.167  22.099 -34.986  1.00  0.92           H  
ATOM   4405  HA  TYR A 286       4.141  23.094 -32.337  1.00  0.92           H  
ATOM   4406 1HB  TYR A 286       2.531  20.612 -33.037  1.00  0.92           H  
ATOM   4407 2HB  TYR A 286       3.029  21.055 -31.414  1.00  0.92           H  
ATOM   4408  HD1 TYR A 286       0.509  21.295 -33.859  1.00  0.92           H  
ATOM   4409  HD2 TYR A 286       2.229  23.426 -30.575  1.00  0.92           H  
ATOM   4410  HE1 TYR A 286      -1.554  22.607 -33.660  1.00  0.92           H  
ATOM   4411  HE2 TYR A 286       0.156  24.759 -30.361  1.00  0.92           H  
ATOM   4412  HH  TYR A 286      -1.880  25.123 -31.145  1.00  0.92           H  
ATOM   4413  N   ALA A 287       5.401  20.814 -34.256  1.00  0.90           N  
ATOM   4414  CA  ALA A 287       6.508  19.908 -34.538  1.00  0.90           C  
ATOM   4415  C   ALA A 287       7.704  20.672 -35.078  1.00  0.90           C  
ATOM   4416  O   ALA A 287       8.642  20.090 -35.629  1.00  0.90           O  
ATOM   4417  CB  ALA A 287       6.084  18.872 -35.543  1.00  0.90           C  
ATOM   4418  H   ALA A 287       4.748  20.983 -35.016  1.00  0.90           H  
ATOM   4419  HA  ALA A 287       6.798  19.419 -33.608  1.00  0.90           H  
ATOM   4420 1HB  ALA A 287       6.914  18.190 -35.737  1.00  0.90           H  
ATOM   4421 2HB  ALA A 287       5.233  18.314 -35.170  1.00  0.90           H  
ATOM   4422 3HB  ALA A 287       5.803  19.381 -36.461  1.00  0.90           H  
ATOM   4423  N   ALA A 288       7.687  21.982 -34.883  1.00  0.87           N  
ATOM   4424  CA  ALA A 288       8.718  22.869 -35.383  1.00  0.87           C  
ATOM   4425  C   ALA A 288      10.106  22.453 -34.914  1.00  0.87           C  
ATOM   4426  O   ALA A 288      11.067  22.587 -35.664  1.00  0.87           O  
ATOM   4427  CB  ALA A 288       8.422  24.285 -34.934  1.00  0.87           C  
ATOM   4428  H   ALA A 288       6.894  22.384 -34.402  1.00  0.87           H  
ATOM   4429  HA  ALA A 288       8.697  22.831 -36.471  1.00  0.87           H  
ATOM   4430 1HB  ALA A 288       9.177  24.958 -35.336  1.00  0.87           H  
ATOM   4431 2HB  ALA A 288       7.433  24.578 -35.301  1.00  0.87           H  
ATOM   4432 3HB  ALA A 288       8.434  24.332 -33.846  1.00  0.87           H  
ATOM   4433  N   ASP A 289      10.236  21.920 -33.696  1.00  0.82           N  
ATOM   4434  CA  ASP A 289      11.558  21.500 -33.233  1.00  0.82           C  
ATOM   4435  C   ASP A 289      12.130  20.415 -34.151  1.00  0.82           C  
ATOM   4436  O   ASP A 289      13.342  20.359 -34.399  1.00  0.82           O  
ATOM   4437  CB  ASP A 289      11.489  20.952 -31.806  1.00  0.82           C  
ATOM   4438  CG  ASP A 289      11.249  22.021 -30.738  1.00  0.82           C  
ATOM   4439  OD1 ASP A 289      11.382  23.188 -31.027  1.00  0.82           O  
ATOM   4440  OD2 ASP A 289      10.930  21.648 -29.634  1.00  0.82           O  
ATOM   4441  H   ASP A 289       9.427  21.814 -33.100  1.00  0.82           H  
ATOM   4442  HA  ASP A 289      12.228  22.360 -33.255  1.00  0.82           H  
ATOM   4443 1HB  ASP A 289      10.685  20.215 -31.744  1.00  0.82           H  
ATOM   4444 2HB  ASP A 289      12.420  20.433 -31.575  1.00  0.82           H  
ATOM   4445  N   LEU A 290      11.257  19.530 -34.647  1.00  0.78           N  
ATOM   4446  CA  LEU A 290      11.685  18.455 -35.525  1.00  0.78           C  
ATOM   4447  C   LEU A 290      12.092  19.048 -36.843  1.00  0.78           C  
ATOM   4448  O   LEU A 290      13.138  18.710 -37.396  1.00  0.78           O  
ATOM   4449  CB  LEU A 290      10.582  17.427 -35.770  1.00  0.78           C  
ATOM   4450  CG  LEU A 290      10.978  16.307 -36.702  1.00  0.78           C  
ATOM   4451  CD1 LEU A 290      12.124  15.554 -36.138  1.00  0.78           C  
ATOM   4452  CD2 LEU A 290       9.800  15.411 -36.942  1.00  0.78           C  
ATOM   4453  H   LEU A 290      10.262  19.641 -34.469  1.00  0.78           H  
ATOM   4454  HA  LEU A 290      12.543  17.956 -35.082  1.00  0.78           H  
ATOM   4455 1HB  LEU A 290      10.277  16.991 -34.815  1.00  0.78           H  
ATOM   4456 2HB  LEU A 290       9.721  17.927 -36.210  1.00  0.78           H  
ATOM   4457  HG  LEU A 290      11.314  16.735 -37.617  1.00  0.78           H  
ATOM   4458 1HD1 LEU A 290      12.420  14.763 -36.835  1.00  0.78           H  
ATOM   4459 2HD1 LEU A 290      12.948  16.246 -35.993  1.00  0.78           H  
ATOM   4460 3HD1 LEU A 290      11.833  15.111 -35.187  1.00  0.78           H  
ATOM   4461 1HD2 LEU A 290      10.093  14.626 -37.621  1.00  0.78           H  
ATOM   4462 2HD2 LEU A 290       9.489  14.980 -35.997  1.00  0.78           H  
ATOM   4463 3HD2 LEU A 290       8.976  15.980 -37.375  1.00  0.78           H  
ATOM   4464  N   VAL A 291      11.265  19.957 -37.339  1.00  0.75           N  
ATOM   4465  CA  VAL A 291      11.510  20.541 -38.640  1.00  0.75           C  
ATOM   4466  C   VAL A 291      12.858  21.256 -38.636  1.00  0.75           C  
ATOM   4467  O   VAL A 291      13.656  21.069 -39.557  1.00  0.75           O  
ATOM   4468  CB  VAL A 291      10.392  21.534 -38.996  1.00  0.75           C  
ATOM   4469  CG1 VAL A 291      10.753  22.266 -40.265  1.00  0.75           C  
ATOM   4470  CG2 VAL A 291       9.047  20.811 -39.127  1.00  0.75           C  
ATOM   4471  H   VAL A 291      10.431  20.204 -36.803  1.00  0.75           H  
ATOM   4472  HA  VAL A 291      11.538  19.753 -39.383  1.00  0.75           H  
ATOM   4473  HB  VAL A 291      10.323  22.275 -38.204  1.00  0.75           H  
ATOM   4474 1HG1 VAL A 291       9.978  22.994 -40.498  1.00  0.75           H  
ATOM   4475 2HG1 VAL A 291      11.694  22.775 -40.113  1.00  0.75           H  
ATOM   4476 3HG1 VAL A 291      10.846  21.556 -41.091  1.00  0.75           H  
ATOM   4477 1HG2 VAL A 291       8.281  21.544 -39.353  1.00  0.75           H  
ATOM   4478 2HG2 VAL A 291       9.103  20.086 -39.925  1.00  0.75           H  
ATOM   4479 3HG2 VAL A 291       8.807  20.310 -38.188  1.00  0.75           H  
ATOM   4480  N   GLU A 292      13.140  22.026 -37.579  1.00  0.73           N  
ATOM   4481  CA  GLU A 292      14.418  22.726 -37.470  1.00  0.73           C  
ATOM   4482  C   GLU A 292      15.594  21.751 -37.343  1.00  0.73           C  
ATOM   4483  O   GLU A 292      16.675  21.978 -37.910  1.00  0.73           O  
ATOM   4484  CB  GLU A 292      14.386  23.698 -36.293  1.00  0.73           C  
ATOM   4485  CG  GLU A 292      13.464  24.918 -36.512  1.00  0.73           C  
ATOM   4486  CD  GLU A 292      13.917  25.811 -37.665  1.00  0.73           C  
ATOM   4487  OE1 GLU A 292      15.057  26.206 -37.673  1.00  0.73           O  
ATOM   4488  OE2 GLU A 292      13.114  26.093 -38.540  1.00  0.73           O  
ATOM   4489  H   GLU A 292      12.439  22.143 -36.847  1.00  0.73           H  
ATOM   4490  HA  GLU A 292      14.563  23.309 -38.372  1.00  0.73           H  
ATOM   4491 1HB  GLU A 292      14.029  23.171 -35.402  1.00  0.73           H  
ATOM   4492 2HB  GLU A 292      15.391  24.059 -36.084  1.00  0.73           H  
ATOM   4493 1HG  GLU A 292      12.458  24.555 -36.728  1.00  0.73           H  
ATOM   4494 2HG  GLU A 292      13.421  25.499 -35.594  1.00  0.73           H  
ATOM   4495  N   THR A 293      15.386  20.640 -36.637  1.00  0.72           N  
ATOM   4496  CA  THR A 293      16.435  19.646 -36.503  1.00  0.72           C  
ATOM   4497  C   THR A 293      16.776  19.080 -37.883  1.00  0.72           C  
ATOM   4498  O   THR A 293      17.954  18.921 -38.249  1.00  0.72           O  
ATOM   4499  CB  THR A 293      16.008  18.524 -35.538  1.00  0.72           C  
ATOM   4500  OG1 THR A 293      15.756  19.091 -34.238  1.00  0.72           O  
ATOM   4501  CG2 THR A 293      17.101  17.500 -35.438  1.00  0.72           C  
ATOM   4502  H   THR A 293      14.501  20.490 -36.149  1.00  0.72           H  
ATOM   4503  HA  THR A 293      17.325  20.127 -36.100  1.00  0.72           H  
ATOM   4504  HB  THR A 293      15.099  18.048 -35.897  1.00  0.72           H  
ATOM   4505  HG1 THR A 293      14.978  19.698 -34.294  1.00  0.72           H  
ATOM   4506 1HG2 THR A 293      16.824  16.733 -34.756  1.00  0.72           H  
ATOM   4507 2HG2 THR A 293      17.273  17.068 -36.422  1.00  0.72           H  
ATOM   4508 3HG2 THR A 293      18.007  17.978 -35.079  1.00  0.72           H  
ATOM   4509  N   MET A 294      15.736  18.801 -38.678  1.00  0.71           N  
ATOM   4510  CA  MET A 294      15.975  18.253 -39.998  1.00  0.71           C  
ATOM   4511  C   MET A 294      16.647  19.309 -40.891  1.00  0.71           C  
ATOM   4512  O   MET A 294      17.645  19.031 -41.547  1.00  0.71           O  
ATOM   4513  CB  MET A 294      14.652  17.835 -40.649  1.00  0.71           C  
ATOM   4514  CG  MET A 294      13.884  16.695 -39.964  1.00  0.71           C  
ATOM   4515  SD  MET A 294      14.860  15.307 -39.681  1.00  0.71           S  
ATOM   4516  CE  MET A 294      15.335  15.045 -41.327  1.00  0.71           C  
ATOM   4517  H   MET A 294      14.784  18.941 -38.336  1.00  0.71           H  
ATOM   4518  HA  MET A 294      16.640  17.395 -39.916  1.00  0.71           H  
ATOM   4519 1HB  MET A 294      13.985  18.695 -40.679  1.00  0.71           H  
ATOM   4520 2HB  MET A 294      14.840  17.533 -41.684  1.00  0.71           H  
ATOM   4521 1HG  MET A 294      13.481  17.021 -39.027  1.00  0.71           H  
ATOM   4522 2HG  MET A 294      13.058  16.401 -40.606  1.00  0.71           H  
ATOM   4523 1HE  MET A 294      15.981  14.210 -41.345  1.00  0.71           H  
ATOM   4524 2HE  MET A 294      14.459  14.867 -41.948  1.00  0.71           H  
ATOM   4525 3HE  MET A 294      15.870  15.919 -41.699  1.00  0.71           H  
ATOM   4526  N   LYS A 295      16.199  20.568 -40.801  1.00  0.71           N  
ATOM   4527  CA  LYS A 295      16.761  21.666 -41.602  1.00  0.71           C  
ATOM   4528  C   LYS A 295      18.237  21.894 -41.319  1.00  0.71           C  
ATOM   4529  O   LYS A 295      19.000  22.288 -42.206  1.00  0.71           O  
ATOM   4530  CB  LYS A 295      15.997  22.963 -41.363  1.00  0.71           C  
ATOM   4531  CG  LYS A 295      14.629  23.024 -42.002  1.00  0.71           C  
ATOM   4532  CD  LYS A 295      13.816  24.199 -41.471  1.00  0.71           C  
ATOM   4533  CE  LYS A 295      14.430  25.538 -41.804  1.00  0.71           C  
ATOM   4534  NZ  LYS A 295      13.580  26.657 -41.307  1.00  0.71           N  
ATOM   4535  H   LYS A 295      15.393  20.763 -40.210  1.00  0.71           H  
ATOM   4536  HA  LYS A 295      16.661  21.399 -42.655  1.00  0.71           H  
ATOM   4537 1HB  LYS A 295      15.874  23.112 -40.295  1.00  0.71           H  
ATOM   4538 2HB  LYS A 295      16.580  23.801 -41.739  1.00  0.71           H  
ATOM   4539 1HG  LYS A 295      14.727  23.109 -43.085  1.00  0.71           H  
ATOM   4540 2HG  LYS A 295      14.107  22.107 -41.772  1.00  0.71           H  
ATOM   4541 1HD  LYS A 295      12.814  24.158 -41.896  1.00  0.71           H  
ATOM   4542 2HD  LYS A 295      13.730  24.124 -40.389  1.00  0.71           H  
ATOM   4543 1HE  LYS A 295      15.408  25.604 -41.328  1.00  0.71           H  
ATOM   4544 2HE  LYS A 295      14.551  25.630 -42.882  1.00  0.71           H  
ATOM   4545 1HZ  LYS A 295      14.010  27.540 -41.517  1.00  0.71           H  
ATOM   4546 2HZ  LYS A 295      12.671  26.613 -41.733  1.00  0.71           H  
ATOM   4547 3HZ  LYS A 295      13.478  26.556 -40.278  1.00  0.71           H  
ATOM   4548  N   SER A 296      18.642  21.624 -40.079  1.00  0.71           N  
ATOM   4549  CA  SER A 296      20.011  21.798 -39.630  1.00  0.71           C  
ATOM   4550  C   SER A 296      20.929  20.687 -40.144  1.00  0.71           C  
ATOM   4551  O   SER A 296      22.151  20.772 -40.003  1.00  0.71           O  
ATOM   4552  CB  SER A 296      20.043  21.808 -38.117  1.00  0.71           C  
ATOM   4553  OG  SER A 296      19.317  22.901 -37.606  1.00  0.71           O  
ATOM   4554  H   SER A 296      17.945  21.337 -39.392  1.00  0.71           H  
ATOM   4555  HA  SER A 296      20.376  22.754 -40.004  1.00  0.71           H  
ATOM   4556 1HB  SER A 296      19.615  20.879 -37.741  1.00  0.71           H  
ATOM   4557 2HB  SER A 296      21.075  21.855 -37.775  1.00  0.71           H  
ATOM   4558  HG  SER A 296      18.366  22.706 -37.800  1.00  0.71           H  
ATOM   4559  N   GLY A 297      20.344  19.641 -40.738  1.00  0.71           N  
ATOM   4560  CA  GLY A 297      21.091  18.516 -41.272  1.00  0.71           C  
ATOM   4561  C   GLY A 297      21.483  17.475 -40.231  1.00  0.71           C  
ATOM   4562  O   GLY A 297      22.384  16.673 -40.478  1.00  0.71           O  
ATOM   4563  H   GLY A 297      19.332  19.618 -40.854  1.00  0.71           H  
ATOM   4564 1HA  GLY A 297      20.483  18.038 -42.043  1.00  0.71           H  
ATOM   4565 2HA  GLY A 297      21.986  18.888 -41.767  1.00  0.71           H  
ATOM   4566  N   GLU A 298      20.834  17.472 -39.064  1.00  0.70           N  
ATOM   4567  CA  GLU A 298      21.215  16.501 -38.036  1.00  0.70           C  
ATOM   4568  C   GLU A 298      20.875  15.061 -38.438  1.00  0.70           C  
ATOM   4569  O   GLU A 298      21.602  14.125 -38.087  1.00  0.70           O  
ATOM   4570  CB  GLU A 298      20.538  16.836 -36.716  1.00  0.70           C  
ATOM   4571  CG  GLU A 298      21.022  18.121 -36.030  1.00  0.70           C  
ATOM   4572  CD  GLU A 298      22.470  18.070 -35.607  1.00  0.70           C  
ATOM   4573  OE1 GLU A 298      22.849  17.113 -34.971  1.00  0.70           O  
ATOM   4574  OE2 GLU A 298      23.188  18.998 -35.894  1.00  0.70           O  
ATOM   4575  H   GLU A 298      20.061  18.118 -38.887  1.00  0.70           H  
ATOM   4576  HA  GLU A 298      22.292  16.565 -37.893  1.00  0.70           H  
ATOM   4577 1HB  GLU A 298      19.484  16.936 -36.898  1.00  0.70           H  
ATOM   4578 2HB  GLU A 298      20.671  16.009 -36.021  1.00  0.70           H  
ATOM   4579 1HG  GLU A 298      20.886  18.951 -36.724  1.00  0.70           H  
ATOM   4580 2HG  GLU A 298      20.403  18.310 -35.158  1.00  0.70           H  
ATOM   4581  N   HIS A 299      19.769  14.906 -39.166  1.00  0.69           N  
ATOM   4582  CA  HIS A 299      19.224  13.621 -39.610  1.00  0.69           C  
ATOM   4583  C   HIS A 299      18.851  13.674 -41.079  1.00  0.69           C  
ATOM   4584  O   HIS A 299      18.761  14.758 -41.656  1.00  0.69           O  
ATOM   4585  CB  HIS A 299      18.011  13.224 -38.775  1.00  0.69           C  
ATOM   4586  CG  HIS A 299      18.358  12.977 -37.349  1.00  0.69           C  
ATOM   4587  ND1 HIS A 299      18.467  13.990 -36.426  1.00  0.69           N  
ATOM   4588  CD2 HIS A 299      18.657  11.835 -36.689  1.00  0.69           C  
ATOM   4589  CE1 HIS A 299      18.815  13.483 -35.258  1.00  0.69           C  
ATOM   4590  NE2 HIS A 299      18.934  12.179 -35.391  1.00  0.69           N  
ATOM   4591  H   HIS A 299      19.265  15.745 -39.410  1.00  0.69           H  
ATOM   4592  HA  HIS A 299      19.978  12.846 -39.498  1.00  0.69           H  
ATOM   4593 1HB  HIS A 299      17.285  14.019 -38.803  1.00  0.69           H  
ATOM   4594 2HB  HIS A 299      17.540  12.330 -39.190  1.00  0.69           H  
ATOM   4595  HD2 HIS A 299      18.680  10.832 -37.107  1.00  0.69           H  
ATOM   4596  HE1 HIS A 299      18.978  14.050 -34.342  1.00  0.69           H  
ATOM   4597  HE2 HIS A 299      19.195  11.531 -34.661  1.00  0.69           H  
ATOM   4598  N   ASP A 300      18.644  12.511 -41.696  1.00  0.68           N  
ATOM   4599  CA  ASP A 300      18.273  12.485 -43.094  1.00  0.68           C  
ATOM   4600  C   ASP A 300      16.768  12.565 -43.237  1.00  0.68           C  
ATOM   4601  O   ASP A 300      16.292  13.394 -43.997  1.00  0.68           O  
ATOM   4602  CB  ASP A 300      18.754  11.192 -43.740  1.00  0.68           C  
ATOM   4603  CG  ASP A 300      20.304  11.023 -43.788  1.00  0.68           C  
ATOM   4604  OD1 ASP A 300      21.002  11.896 -44.324  1.00  0.68           O  
ATOM   4605  OD2 ASP A 300      20.781  10.010 -43.270  1.00  0.68           O  
ATOM   4606  H   ASP A 300      18.701  11.632 -41.198  1.00  0.68           H  
ATOM   4607  HA  ASP A 300      18.718  13.338 -43.594  1.00  0.68           H  
ATOM   4608 1HB  ASP A 300      18.366  10.409 -43.149  1.00  0.68           H  
ATOM   4609 2HB  ASP A 300      18.335  11.096 -44.741  1.00  0.68           H  
ATOM   4610  N   PHE A 301      16.003  11.761 -42.477  1.00  0.67           N  
ATOM   4611  CA  PHE A 301      14.523  11.849 -42.573  1.00  0.67           C  
ATOM   4612  C   PHE A 301      13.921  11.913 -41.186  1.00  0.67           C  
ATOM   4613  O   PHE A 301      14.598  11.624 -40.196  1.00  0.67           O  
ATOM   4614  CB  PHE A 301      13.860  10.697 -43.356  1.00  0.67           C  
ATOM   4615  CG  PHE A 301      14.475  10.579 -44.653  1.00  0.67           C  
ATOM   4616  CD1 PHE A 301      15.033   9.437 -45.025  1.00  0.67           C  
ATOM   4617  CD2 PHE A 301      14.639  11.666 -45.416  1.00  0.67           C  
ATOM   4618  CE1 PHE A 301      15.772   9.349 -46.133  1.00  0.67           C  
ATOM   4619  CE2 PHE A 301      15.386  11.617 -46.520  1.00  0.67           C  
ATOM   4620  CZ  PHE A 301      15.973  10.436 -46.859  1.00  0.67           C  
ATOM   4621  H   PHE A 301      16.458  11.101 -41.847  1.00  0.67           H  
ATOM   4622  HA  PHE A 301      14.259  12.773 -43.090  1.00  0.67           H  
ATOM   4623 1HB  PHE A 301      13.976   9.757 -42.817  1.00  0.67           H  
ATOM   4624 2HB  PHE A 301      12.794  10.896 -43.485  1.00  0.67           H  
ATOM   4625  HD1 PHE A 301      14.898   8.578 -44.399  1.00  0.67           H  
ATOM   4626  HD2 PHE A 301      14.208  12.599 -45.085  1.00  0.67           H  
ATOM   4627  HE1 PHE A 301      16.237   8.404 -46.415  1.00  0.67           H  
ATOM   4628  HE2 PHE A 301      15.549  12.521 -47.106  1.00  0.67           H  
ATOM   4629  HZ  PHE A 301      16.616  10.365 -47.712  1.00  0.67           H  
ATOM   4630  N   GLY A 302      12.647  12.239 -41.102  1.00  0.65           N  
ATOM   4631  CA  GLY A 302      12.028  12.193 -39.793  1.00  0.65           C  
ATOM   4632  C   GLY A 302      10.524  12.238 -39.850  1.00  0.65           C  
ATOM   4633  O   GLY A 302       9.916  12.302 -40.921  1.00  0.65           O  
ATOM   4634  H   GLY A 302      12.128  12.532 -41.932  1.00  0.65           H  
ATOM   4635 1HA  GLY A 302      12.336  11.282 -39.282  1.00  0.65           H  
ATOM   4636 2HA  GLY A 302      12.390  13.027 -39.194  1.00  0.65           H  
ATOM   4637  N   ALA A 303       9.919  12.146 -38.690  1.00  0.65           N  
ATOM   4638  CA  ALA A 303       8.469  12.126 -38.608  1.00  0.65           C  
ATOM   4639  C   ALA A 303       8.004  12.490 -37.222  1.00  0.65           C  
ATOM   4640  O   ALA A 303       8.789  12.464 -36.278  1.00  0.65           O  
ATOM   4641  CB  ALA A 303       7.921  10.750 -38.985  1.00  0.65           C  
ATOM   4642  H   ALA A 303      10.503  12.093 -37.854  1.00  0.65           H  
ATOM   4643  HA  ALA A 303       8.095  12.875 -39.300  1.00  0.65           H  
ATOM   4644 1HB  ALA A 303       6.835  10.779 -38.948  1.00  0.65           H  
ATOM   4645 2HB  ALA A 303       8.237  10.489 -39.991  1.00  0.65           H  
ATOM   4646 3HB  ALA A 303       8.260  10.032 -38.309  1.00  0.65           H  
ATOM   4647  N   ALA A 304       6.736  12.825 -37.089  1.00  0.64           N  
ATOM   4648  CA  ALA A 304       6.213  13.080 -35.751  1.00  0.64           C  
ATOM   4649  C   ALA A 304       4.804  12.566 -35.598  1.00  0.64           C  
ATOM   4650  O   ALA A 304       4.035  12.520 -36.562  1.00  0.64           O  
ATOM   4651  CB  ALA A 304       6.245  14.555 -35.415  1.00  0.64           C  
ATOM   4652  H   ALA A 304       6.157  12.876 -37.929  1.00  0.64           H  
ATOM   4653  HA  ALA A 304       6.842  12.541 -35.052  1.00  0.64           H  
ATOM   4654 1HB  ALA A 304       5.885  14.688 -34.390  1.00  0.64           H  
ATOM   4655 2HB  ALA A 304       7.250  14.931 -35.488  1.00  0.64           H  
ATOM   4656 3HB  ALA A 304       5.621  15.097 -36.068  1.00  0.64           H  
ATOM   4657  N   PHE A 305       4.454  12.219 -34.360  1.00  0.64           N  
ATOM   4658  CA  PHE A 305       3.134  11.661 -34.078  1.00  0.64           C  
ATOM   4659  C   PHE A 305       2.375  12.378 -32.987  1.00  0.64           C  
ATOM   4660  O   PHE A 305       2.951  12.916 -32.035  1.00  0.64           O  
ATOM   4661  CB  PHE A 305       3.215  10.252 -33.523  1.00  0.64           C  
ATOM   4662  CG  PHE A 305       3.907   9.269 -34.253  1.00  0.64           C  
ATOM   4663  CD1 PHE A 305       5.203   9.049 -33.951  1.00  0.64           C  
ATOM   4664  CD2 PHE A 305       3.318   8.530 -35.222  1.00  0.64           C  
ATOM   4665  CE1 PHE A 305       5.891   8.110 -34.593  1.00  0.64           C  
ATOM   4666  CE2 PHE A 305       4.054   7.593 -35.871  1.00  0.64           C  
ATOM   4667  CZ  PHE A 305       5.335   7.383 -35.550  1.00  0.64           C  
ATOM   4668  H   PHE A 305       5.148  12.318 -33.617  1.00  0.64           H  
ATOM   4669  HA  PHE A 305       2.538  11.682 -34.990  1.00  0.64           H  
ATOM   4670 1HB  PHE A 305       3.669  10.307 -32.544  1.00  0.64           H  
ATOM   4671 2HB  PHE A 305       2.206   9.904 -33.367  1.00  0.64           H  
ATOM   4672  HD1 PHE A 305       5.677   9.634 -33.170  1.00  0.64           H  
ATOM   4673  HD2 PHE A 305       2.269   8.702 -35.476  1.00  0.64           H  
ATOM   4674  HE1 PHE A 305       6.880   7.939 -34.330  1.00  0.64           H  
ATOM   4675  HE2 PHE A 305       3.637   7.022 -36.638  1.00  0.64           H  
ATOM   4676  HZ  PHE A 305       5.916   6.621 -36.070  1.00  0.64           H  
ATOM   4677  N   ASP A 306       1.063  12.236 -33.041  1.00  0.64           N  
ATOM   4678  CA  ASP A 306       0.239  12.732 -31.952  1.00  0.64           C  
ATOM   4679  C   ASP A 306       0.347  11.783 -30.794  1.00  0.64           C  
ATOM   4680  O   ASP A 306       0.929  10.712 -30.934  1.00  0.64           O  
ATOM   4681  CB  ASP A 306      -1.206  12.812 -32.410  1.00  0.64           C  
ATOM   4682  CG  ASP A 306      -1.847  11.476 -32.709  1.00  0.64           C  
ATOM   4683  OD1 ASP A 306      -1.478  10.457 -32.191  1.00  0.64           O  
ATOM   4684  OD2 ASP A 306      -2.687  11.458 -33.543  1.00  0.64           O  
ATOM   4685  H   ASP A 306       0.650  11.813 -33.877  1.00  0.64           H  
ATOM   4686  HA  ASP A 306       0.594  13.716 -31.639  1.00  0.64           H  
ATOM   4687 1HB  ASP A 306      -1.798  13.296 -31.632  1.00  0.64           H  
ATOM   4688 2HB  ASP A 306      -1.278  13.414 -33.286  1.00  0.64           H  
ATOM   4689  N   ASP A 307      -0.323  12.085 -29.701  1.00  0.64           N  
ATOM   4690  CA  ASP A 307      -0.203  11.259 -28.512  1.00  0.64           C  
ATOM   4691  C   ASP A 307      -0.651   9.801 -28.633  1.00  0.64           C  
ATOM   4692  O   ASP A 307      -0.220   8.953 -27.846  1.00  0.64           O  
ATOM   4693  CB  ASP A 307      -0.956  11.937 -27.366  1.00  0.64           C  
ATOM   4694  CG  ASP A 307      -2.478  12.296 -27.664  1.00  0.64           C  
ATOM   4695  OD1 ASP A 307      -2.765  13.065 -28.583  1.00  0.64           O  
ATOM   4696  OD2 ASP A 307      -3.296  11.818 -26.961  1.00  0.64           O  
ATOM   4697  H   ASP A 307      -0.849  12.946 -29.661  1.00  0.64           H  
ATOM   4698  HA  ASP A 307       0.855  11.251 -28.248  1.00  0.64           H  
ATOM   4699 1HB  ASP A 307      -0.985  11.249 -26.534  1.00  0.64           H  
ATOM   4700 2HB  ASP A 307      -0.420  12.812 -27.023  1.00  0.64           H  
ATOM   4701  N   ASP A 308      -1.499   9.512 -29.604  1.00  0.65           N  
ATOM   4702  CA  ASP A 308      -2.050   8.190 -29.820  1.00  0.65           C  
ATOM   4703  C   ASP A 308      -1.276   7.429 -30.884  1.00  0.65           C  
ATOM   4704  O   ASP A 308      -1.336   6.205 -30.949  1.00  0.65           O  
ATOM   4705  CB  ASP A 308      -3.517   8.281 -30.230  1.00  0.65           C  
ATOM   4706  CG  ASP A 308      -4.449   8.851 -29.168  1.00  0.65           C  
ATOM   4707  OD1 ASP A 308      -4.562   8.312 -28.090  1.00  0.65           O  
ATOM   4708  OD2 ASP A 308      -5.074   9.836 -29.449  1.00  0.65           O  
ATOM   4709  H   ASP A 308      -1.733  10.236 -30.283  1.00  0.65           H  
ATOM   4710  HA  ASP A 308      -1.988   7.636 -28.892  1.00  0.65           H  
ATOM   4711 1HB  ASP A 308      -3.585   8.922 -31.114  1.00  0.65           H  
ATOM   4712 2HB  ASP A 308      -3.878   7.294 -30.529  1.00  0.65           H  
ATOM   4713  N   GLY A 309      -0.592   8.150 -31.764  1.00  0.65           N  
ATOM   4714  CA  GLY A 309       0.033   7.530 -32.915  1.00  0.65           C  
ATOM   4715  C   GLY A 309      -0.971   7.404 -34.045  1.00  0.65           C  
ATOM   4716  O   GLY A 309      -0.778   6.604 -34.960  1.00  0.65           O  
ATOM   4717  H   GLY A 309      -0.493   9.162 -31.636  1.00  0.65           H  
ATOM   4718 1HA  GLY A 309       0.875   8.132 -33.239  1.00  0.65           H  
ATOM   4719 2HA  GLY A 309       0.412   6.546 -32.649  1.00  0.65           H  
ATOM   4720  N   ASP A 310      -2.090   8.136 -33.940  1.00  0.66           N  
ATOM   4721  CA  ASP A 310      -3.154   8.087 -34.957  1.00  0.66           C  
ATOM   4722  C   ASP A 310      -2.852   8.997 -36.162  1.00  0.66           C  
ATOM   4723  O   ASP A 310      -3.024   8.600 -37.314  1.00  0.66           O  
ATOM   4724  CB  ASP A 310      -4.524   8.441 -34.353  1.00  0.66           C  
ATOM   4725  CG  ASP A 310      -4.998   7.397 -33.310  1.00  0.66           C  
ATOM   4726  OD1 ASP A 310      -4.376   6.376 -33.250  1.00  0.66           O  
ATOM   4727  OD2 ASP A 310      -5.984   7.608 -32.598  1.00  0.66           O  
ATOM   4728  H   ASP A 310      -2.135   8.809 -33.164  1.00  0.66           H  
ATOM   4729  HA  ASP A 310      -3.227   7.064 -35.320  1.00  0.66           H  
ATOM   4730 1HB  ASP A 310      -4.478   9.432 -33.887  1.00  0.66           H  
ATOM   4731 2HB  ASP A 310      -5.248   8.478 -35.156  1.00  0.66           H  
ATOM   4732  N   ARG A 311      -2.368  10.201 -35.870  1.00  0.66           N  
ATOM   4733  CA  ARG A 311      -2.028  11.266 -36.826  1.00  0.66           C  
ATOM   4734  C   ARG A 311      -0.497  11.382 -36.994  1.00  0.66           C  
ATOM   4735  O   ARG A 311       0.258  11.269 -36.016  1.00  0.66           O  
ATOM   4736  CB  ARG A 311      -2.612  12.585 -36.336  1.00  0.66           C  
ATOM   4737  CG  ARG A 311      -2.447  13.730 -37.222  1.00  0.66           C  
ATOM   4738  CD  ARG A 311      -3.114  15.020 -36.732  1.00  0.66           C  
ATOM   4739  NE  ARG A 311      -4.549  14.960 -36.822  1.00  0.66           N  
ATOM   4740  CZ  ARG A 311      -5.392  15.948 -36.459  1.00  0.66           C  
ATOM   4741  NH1 ARG A 311      -4.931  17.094 -35.988  1.00  0.66           N  
ATOM   4742  NH2 ARG A 311      -6.699  15.765 -36.583  1.00  0.66           N  
ATOM   4743  H   ARG A 311      -2.300  10.438 -34.886  1.00  0.66           H  
ATOM   4744  HA  ARG A 311      -2.468  11.026 -37.796  1.00  0.66           H  
ATOM   4745 1HB  ARG A 311      -3.669  12.466 -36.106  1.00  0.66           H  
ATOM   4746 2HB  ARG A 311      -2.105  12.854 -35.432  1.00  0.66           H  
ATOM   4747 1HG  ARG A 311      -1.407  13.909 -37.401  1.00  0.66           H  
ATOM   4748 2HG  ARG A 311      -2.933  13.451 -38.145  1.00  0.66           H  
ATOM   4749 1HD  ARG A 311      -2.865  15.190 -35.704  1.00  0.66           H  
ATOM   4750 2HD  ARG A 311      -2.772  15.870 -37.317  1.00  0.66           H  
ATOM   4751  HE  ARG A 311      -4.954  14.110 -37.191  1.00  0.66           H  
ATOM   4752 1HH1 ARG A 311      -3.917  17.269 -35.881  1.00  0.66           H  
ATOM   4753 2HH1 ARG A 311      -5.569  17.824 -35.721  1.00  0.66           H  
ATOM   4754 1HH2 ARG A 311      -7.050  14.887 -36.943  1.00  0.66           H  
ATOM   4755 2HH2 ARG A 311      -7.338  16.495 -36.318  1.00  0.66           H  
ATOM   4756  N   ASN A 312      -0.021  11.609 -38.233  1.00  0.66           N  
ATOM   4757  CA  ASN A 312       1.434  11.673 -38.483  1.00  0.66           C  
ATOM   4758  C   ASN A 312       1.927  12.556 -39.634  1.00  0.66           C  
ATOM   4759  O   ASN A 312       1.312  12.641 -40.700  1.00  0.66           O  
ATOM   4760  CB  ASN A 312       2.002  10.278 -38.693  1.00  0.66           C  
ATOM   4761  CG  ASN A 312       3.487  10.298 -38.905  1.00  0.66           C  
ATOM   4762  OD1 ASN A 312       3.981  10.403 -40.032  1.00  0.66           O  
ATOM   4763  ND2 ASN A 312       4.189  10.214 -37.839  1.00  0.66           N  
ATOM   4764  H   ASN A 312      -0.676  11.736 -39.007  1.00  0.66           H  
ATOM   4765  HA  ASN A 312       1.887  12.082 -37.583  1.00  0.66           H  
ATOM   4766 1HB  ASN A 312       1.808   9.687 -37.811  1.00  0.66           H  
ATOM   4767 2HB  ASN A 312       1.518   9.794 -39.540  1.00  0.66           H  
ATOM   4768 1HD2 ASN A 312       5.186  10.263 -37.870  1.00  0.66           H  
ATOM   4769 2HD2 ASN A 312       3.716  10.121 -36.967  1.00  0.66           H  
ATOM   4770  N   MET A 313       3.081  13.194 -39.405  1.00  0.65           N  
ATOM   4771  CA  MET A 313       3.765  13.978 -40.438  1.00  0.65           C  
ATOM   4772  C   MET A 313       5.092  13.351 -40.849  1.00  0.65           C  
ATOM   4773  O   MET A 313       5.849  12.913 -39.985  1.00  0.65           O  
ATOM   4774  CB  MET A 313       4.051  15.366 -39.897  1.00  0.65           C  
ATOM   4775  CG  MET A 313       4.944  15.374 -38.761  1.00  0.65           C  
ATOM   4776  SD  MET A 313       5.199  17.017 -38.154  1.00  0.65           S  
ATOM   4777  CE  MET A 313       6.402  17.602 -39.261  1.00  0.65           C  
ATOM   4778  H   MET A 313       3.505  13.086 -38.481  1.00  0.65           H  
ATOM   4779  HA  MET A 313       3.126  14.035 -41.318  1.00  0.65           H  
ATOM   4780 1HB  MET A 313       4.517  15.986 -40.629  1.00  0.65           H  
ATOM   4781 2HB  MET A 313       3.161  15.835 -39.563  1.00  0.65           H  
ATOM   4782 1HG  MET A 313       4.506  14.769 -37.984  1.00  0.65           H  
ATOM   4783 2HG  MET A 313       5.911  14.950 -39.039  1.00  0.65           H  
ATOM   4784 1HE  MET A 313       6.659  18.631 -39.013  1.00  0.65           H  
ATOM   4785 2HE  MET A 313       7.273  16.980 -39.164  1.00  0.65           H  
ATOM   4786 3HE  MET A 313       6.020  17.546 -40.277  1.00  0.65           H  
ATOM   4787  N   ILE A 314       5.410  13.409 -42.153  1.00  0.65           N  
ATOM   4788  CA  ILE A 314       6.693  12.933 -42.702  1.00  0.65           C  
ATOM   4789  C   ILE A 314       7.551  14.083 -43.251  1.00  0.65           C  
ATOM   4790  O   ILE A 314       7.094  14.848 -44.115  1.00  0.65           O  
ATOM   4791  CB  ILE A 314       6.475  11.931 -43.863  1.00  0.65           C  
ATOM   4792  CG1 ILE A 314       5.614  10.710 -43.442  1.00  0.65           C  
ATOM   4793  CG2 ILE A 314       7.816  11.490 -44.449  1.00  0.65           C  
ATOM   4794  CD1 ILE A 314       6.207   9.855 -42.363  1.00  0.65           C  
ATOM   4795  H   ILE A 314       4.724  13.780 -42.796  1.00  0.65           H  
ATOM   4796  HA  ILE A 314       7.255  12.438 -41.907  1.00  0.65           H  
ATOM   4797  HB  ILE A 314       5.920  12.434 -44.651  1.00  0.65           H  
ATOM   4798 1HG1 ILE A 314       4.645  11.069 -43.092  1.00  0.65           H  
ATOM   4799 2HG1 ILE A 314       5.453  10.079 -44.322  1.00  0.65           H  
ATOM   4800 1HG2 ILE A 314       7.629  10.834 -45.280  1.00  0.65           H  
ATOM   4801 2HG2 ILE A 314       8.375  12.356 -44.800  1.00  0.65           H  
ATOM   4802 3HG2 ILE A 314       8.399  10.967 -43.689  1.00  0.65           H  
ATOM   4803 1HD1 ILE A 314       5.525   9.035 -42.145  1.00  0.65           H  
ATOM   4804 2HD1 ILE A 314       7.166   9.456 -42.691  1.00  0.65           H  
ATOM   4805 3HD1 ILE A 314       6.347  10.456 -41.471  1.00  0.65           H  
ATOM   4806  N   LEU A 315       8.800  14.163 -42.783  1.00  0.66           N  
ATOM   4807  CA  LEU A 315       9.745  15.189 -43.222  1.00  0.66           C  
ATOM   4808  C   LEU A 315      10.975  14.662 -43.967  1.00  0.66           C  
ATOM   4809  O   LEU A 315      11.532  13.602 -43.641  1.00  0.66           O  
ATOM   4810  CB  LEU A 315      10.276  15.988 -42.040  1.00  0.66           C  
ATOM   4811  CG  LEU A 315       9.321  16.752 -41.223  1.00  0.66           C  
ATOM   4812  CD1 LEU A 315      10.087  17.276 -40.079  1.00  0.66           C  
ATOM   4813  CD2 LEU A 315       8.717  17.886 -42.047  1.00  0.66           C  
ATOM   4814  H   LEU A 315       9.109  13.482 -42.092  1.00  0.66           H  
ATOM   4815  HA  LEU A 315       9.206  15.857 -43.877  1.00  0.66           H  
ATOM   4816 1HB  LEU A 315      10.788  15.296 -41.373  1.00  0.66           H  
ATOM   4817 2HB  LEU A 315      11.020  16.694 -42.425  1.00  0.66           H  
ATOM   4818  HG  LEU A 315       8.536  16.094 -40.860  1.00  0.66           H  
ATOM   4819 1HD1 LEU A 315       9.456  17.841 -39.404  1.00  0.66           H  
ATOM   4820 2HD1 LEU A 315      10.500  16.425 -39.574  1.00  0.66           H  
ATOM   4821 3HD1 LEU A 315      10.885  17.903 -40.454  1.00  0.66           H  
ATOM   4822 1HD2 LEU A 315       8.024  18.472 -41.452  1.00  0.66           H  
ATOM   4823 2HD2 LEU A 315       9.514  18.538 -42.416  1.00  0.66           H  
ATOM   4824 3HD2 LEU A 315       8.196  17.455 -42.888  1.00  0.66           H  
ATOM   4825  N   GLY A 316      11.441  15.462 -44.927  1.00  0.66           N  
ATOM   4826  CA  GLY A 316      12.668  15.190 -45.652  1.00  0.66           C  
ATOM   4827  C   GLY A 316      13.869  15.863 -44.991  1.00  0.66           C  
ATOM   4828  O   GLY A 316      13.726  16.600 -44.008  1.00  0.66           O  
ATOM   4829  H   GLY A 316      10.918  16.298 -45.151  1.00  0.66           H  
ATOM   4830 1HA  GLY A 316      12.824  14.120 -45.702  1.00  0.66           H  
ATOM   4831 2HA  GLY A 316      12.568  15.546 -46.673  1.00  0.66           H  
ATOM   4832  N   LYS A 317      15.039  15.678 -45.584  1.00  0.67           N  
ATOM   4833  CA  LYS A 317      16.285  16.199 -45.034  1.00  0.67           C  
ATOM   4834  C   LYS A 317      16.372  17.705 -44.928  1.00  0.67           C  
ATOM   4835  O   LYS A 317      17.013  18.219 -44.029  1.00  0.67           O  
ATOM   4836  CB  LYS A 317      17.475  15.649 -45.798  1.00  0.67           C  
ATOM   4837  CG  LYS A 317      18.796  15.973 -45.139  1.00  0.67           C  
ATOM   4838  CD  LYS A 317      19.916  15.116 -45.701  1.00  0.67           C  
ATOM   4839  CE  LYS A 317      21.209  15.330 -44.932  1.00  0.67           C  
ATOM   4840  NZ  LYS A 317      22.225  14.312 -45.294  1.00  0.67           N  
ATOM   4841  H   LYS A 317      15.081  15.115 -46.420  1.00  0.67           H  
ATOM   4842  HA  LYS A 317      16.372  15.822 -44.018  1.00  0.67           H  
ATOM   4843 1HB  LYS A 317      17.392  14.569 -45.894  1.00  0.67           H  
ATOM   4844 2HB  LYS A 317      17.482  16.073 -46.805  1.00  0.67           H  
ATOM   4845 1HG  LYS A 317      19.028  17.028 -45.301  1.00  0.67           H  
ATOM   4846 2HG  LYS A 317      18.713  15.799 -44.064  1.00  0.67           H  
ATOM   4847 1HD  LYS A 317      19.645  14.058 -45.647  1.00  0.67           H  
ATOM   4848 2HD  LYS A 317      20.079  15.376 -46.745  1.00  0.67           H  
ATOM   4849 1HE  LYS A 317      21.601  16.320 -45.158  1.00  0.67           H  
ATOM   4850 2HE  LYS A 317      21.008  15.263 -43.858  1.00  0.67           H  
ATOM   4851 1HZ  LYS A 317      23.066  14.467 -44.764  1.00  0.67           H  
ATOM   4852 2HZ  LYS A 317      21.825  13.377 -45.043  1.00  0.67           H  
ATOM   4853 3HZ  LYS A 317      22.431  14.347 -46.277  1.00  0.67           H  
ATOM   4854  N   HIS A 318      15.742  18.431 -45.830  1.00  0.69           N  
ATOM   4855  CA  HIS A 318      15.854  19.875 -45.778  1.00  0.69           C  
ATOM   4856  C   HIS A 318      14.617  20.521 -45.156  1.00  0.69           C  
ATOM   4857  O   HIS A 318      14.349  21.705 -45.369  1.00  0.69           O  
ATOM   4858  CB  HIS A 318      16.126  20.424 -47.177  1.00  0.69           C  
ATOM   4859  CG  HIS A 318      17.453  19.951 -47.743  1.00  0.69           C  
ATOM   4860  ND1 HIS A 318      17.601  18.748 -48.424  1.00  0.69           N  
ATOM   4861  CD2 HIS A 318      18.685  20.512 -47.703  1.00  0.69           C  
ATOM   4862  CE1 HIS A 318      18.863  18.603 -48.781  1.00  0.69           C  
ATOM   4863  NE2 HIS A 318      19.544  19.658 -48.355  1.00  0.69           N  
ATOM   4864  H   HIS A 318      15.215  17.990 -46.584  1.00  0.69           H  
ATOM   4865  HA  HIS A 318      16.703  20.150 -45.155  1.00  0.69           H  
ATOM   4866 1HB  HIS A 318      15.331  20.098 -47.854  1.00  0.69           H  
ATOM   4867 2HB  HIS A 318      16.120  21.512 -47.155  1.00  0.69           H  
ATOM   4868  HD1 HIS A 318      16.867  18.064 -48.658  1.00  0.69           H  
ATOM   4869  HD2 HIS A 318      19.062  21.442 -47.274  1.00  0.69           H  
ATOM   4870  HE1 HIS A 318      19.180  17.717 -49.330  1.00  0.69           H  
ATOM   4871  N   GLY A 319      13.854  19.735 -44.380  1.00  0.71           N  
ATOM   4872  CA  GLY A 319      12.652  20.231 -43.711  1.00  0.71           C  
ATOM   4873  C   GLY A 319      11.434  20.095 -44.603  1.00  0.71           C  
ATOM   4874  O   GLY A 319      10.338  20.546 -44.265  1.00  0.71           O  
ATOM   4875  H   GLY A 319      14.104  18.753 -44.241  1.00  0.71           H  
ATOM   4876 1HA  GLY A 319      12.498  19.676 -42.785  1.00  0.71           H  
ATOM   4877 2HA  GLY A 319      12.784  21.274 -43.444  1.00  0.71           H  
ATOM   4878  N   PHE A 320      11.641  19.476 -45.754  1.00  0.73           N  
ATOM   4879  CA  PHE A 320      10.592  19.250 -46.722  1.00  0.73           C  
ATOM   4880  C   PHE A 320       9.458  18.480 -46.111  1.00  0.73           C  
ATOM   4881  O   PHE A 320       9.668  17.452 -45.483  1.00  0.73           O  
ATOM   4882  CB  PHE A 320      11.169  18.457 -47.886  1.00  0.73           C  
ATOM   4883  CG  PHE A 320      10.199  17.998 -48.899  1.00  0.73           C  
ATOM   4884  CD1 PHE A 320       9.695  18.831 -49.868  1.00  0.73           C  
ATOM   4885  CD2 PHE A 320       9.812  16.666 -48.890  1.00  0.73           C  
ATOM   4886  CE1 PHE A 320       8.812  18.340 -50.802  1.00  0.73           C  
ATOM   4887  CE2 PHE A 320       8.949  16.182 -49.814  1.00  0.73           C  
ATOM   4888  CZ  PHE A 320       8.445  17.009 -50.766  1.00  0.73           C  
ATOM   4889  H   PHE A 320      12.575  19.152 -45.959  1.00  0.73           H  
ATOM   4890  HA  PHE A 320      10.222  20.214 -47.074  1.00  0.73           H  
ATOM   4891 1HB  PHE A 320      11.928  19.057 -48.389  1.00  0.73           H  
ATOM   4892 2HB  PHE A 320      11.676  17.585 -47.496  1.00  0.73           H  
ATOM   4893  HD1 PHE A 320      10.000  19.877 -49.889  1.00  0.73           H  
ATOM   4894  HD2 PHE A 320      10.220  16.005 -48.129  1.00  0.73           H  
ATOM   4895  HE1 PHE A 320       8.409  19.001 -51.569  1.00  0.73           H  
ATOM   4896  HE2 PHE A 320       8.668  15.139 -49.797  1.00  0.73           H  
ATOM   4897  HZ  PHE A 320       7.763  16.618 -51.494  1.00  0.73           H  
ATOM   4898  N   PHE A 321       8.247  18.950 -46.301  1.00  0.74           N  
ATOM   4899  CA  PHE A 321       7.114  18.245 -45.738  1.00  0.74           C  
ATOM   4900  C   PHE A 321       6.209  17.650 -46.788  1.00  0.74           C  
ATOM   4901  O   PHE A 321       5.864  18.296 -47.781  1.00  0.74           O  
ATOM   4902  CB  PHE A 321       6.365  19.141 -44.763  1.00  0.74           C  
ATOM   4903  CG  PHE A 321       5.093  18.560 -44.321  1.00  0.74           C  
ATOM   4904  CD1 PHE A 321       5.054  17.429 -43.543  1.00  0.74           C  
ATOM   4905  CD2 PHE A 321       3.905  19.163 -44.681  1.00  0.74           C  
ATOM   4906  CE1 PHE A 321       3.861  16.906 -43.176  1.00  0.74           C  
ATOM   4907  CE2 PHE A 321       2.717  18.638 -44.286  1.00  0.74           C  
ATOM   4908  CZ  PHE A 321       2.709  17.500 -43.539  1.00  0.74           C  
ATOM   4909  H   PHE A 321       8.108  19.802 -46.826  1.00  0.74           H  
ATOM   4910  HA  PHE A 321       7.492  17.408 -45.152  1.00  0.74           H  
ATOM   4911 1HB  PHE A 321       6.985  19.312 -43.896  1.00  0.74           H  
ATOM   4912 2HB  PHE A 321       6.162  20.105 -45.224  1.00  0.74           H  
ATOM   4913  HD1 PHE A 321       5.981  16.940 -43.250  1.00  0.74           H  
ATOM   4914  HD2 PHE A 321       3.929  20.065 -45.290  1.00  0.74           H  
ATOM   4915  HE1 PHE A 321       3.820  16.009 -42.608  1.00  0.74           H  
ATOM   4916  HE2 PHE A 321       1.781  19.113 -44.572  1.00  0.74           H  
ATOM   4917  HZ  PHE A 321       1.776  17.058 -43.231  1.00  0.74           H  
ATOM   4918  N   VAL A 322       5.829  16.400 -46.559  1.00  0.75           N  
ATOM   4919  CA  VAL A 322       4.957  15.712 -47.483  1.00  0.75           C  
ATOM   4920  C   VAL A 322       3.497  15.951 -47.084  1.00  0.75           C  
ATOM   4921  O   VAL A 322       3.037  15.447 -46.062  1.00  0.75           O  
ATOM   4922  CB  VAL A 322       5.256  14.202 -47.412  1.00  0.75           C  
ATOM   4923  CG1 VAL A 322       4.368  13.450 -48.384  1.00  0.75           C  
ATOM   4924  CG2 VAL A 322       6.729  13.946 -47.663  1.00  0.75           C  
ATOM   4925  H   VAL A 322       6.165  15.915 -45.723  1.00  0.75           H  
ATOM   4926  HA  VAL A 322       5.132  16.085 -48.493  1.00  0.75           H  
ATOM   4927  HB  VAL A 322       5.005  13.845 -46.414  1.00  0.75           H  
ATOM   4928 1HG1 VAL A 322       4.562  12.382 -48.305  1.00  0.75           H  
ATOM   4929 2HG1 VAL A 322       3.330  13.656 -48.142  1.00  0.75           H  
ATOM   4930 3HG1 VAL A 322       4.574  13.781 -49.396  1.00  0.75           H  
ATOM   4931 1HG2 VAL A 322       6.933  12.876 -47.587  1.00  0.75           H  
ATOM   4932 2HG2 VAL A 322       6.982  14.293 -48.642  1.00  0.75           H  
ATOM   4933 3HG2 VAL A 322       7.327  14.483 -46.919  1.00  0.75           H  
ATOM   4934  N   ASN A 323       2.746  16.684 -47.905  1.00  0.75           N  
ATOM   4935  CA  ASN A 323       1.362  16.993 -47.547  1.00  0.75           C  
ATOM   4936  C   ASN A 323       0.658  15.661 -47.345  1.00  0.75           C  
ATOM   4937  O   ASN A 323       0.861  14.766 -48.157  1.00  0.75           O  
ATOM   4938  CB  ASN A 323       0.662  17.806 -48.622  1.00  0.75           C  
ATOM   4939  CG  ASN A 323      -0.731  18.317 -48.235  1.00  0.75           C  
ATOM   4940  OD1 ASN A 323      -1.750  17.580 -48.205  1.00  0.75           O  
ATOM   4941  ND2 ASN A 323      -0.780  19.592 -47.928  1.00  0.75           N  
ATOM   4942  H   ASN A 323       3.149  17.063 -48.751  1.00  0.75           H  
ATOM   4943  HA  ASN A 323       1.376  17.573 -46.638  1.00  0.75           H  
ATOM   4944 1HB  ASN A 323       1.285  18.661 -48.886  1.00  0.75           H  
ATOM   4945 2HB  ASN A 323       0.562  17.195 -49.518  1.00  0.75           H  
ATOM   4946 1HD2 ASN A 323      -1.643  20.017 -47.657  1.00  0.75           H  
ATOM   4947 2HD2 ASN A 323       0.052  20.146 -47.964  1.00  0.75           H  
ATOM   4948  N   PRO A 324      -0.190  15.468 -46.327  1.00  0.74           N  
ATOM   4949  CA  PRO A 324      -0.918  14.235 -46.092  1.00  0.74           C  
ATOM   4950  C   PRO A 324      -1.600  13.711 -47.357  1.00  0.74           C  
ATOM   4951  O   PRO A 324      -1.658  12.495 -47.572  1.00  0.74           O  
ATOM   4952  CB  PRO A 324      -1.922  14.680 -45.037  1.00  0.74           C  
ATOM   4953  CG  PRO A 324      -1.165  15.794 -44.298  1.00  0.74           C  
ATOM   4954  CD  PRO A 324      -0.454  16.521 -45.339  1.00  0.74           C  
ATOM   4955  HA  PRO A 324      -0.228  13.488 -45.679  1.00  0.74           H  
ATOM   4956 1HB  PRO A 324      -2.845  15.036 -45.516  1.00  0.74           H  
ATOM   4957 2HB  PRO A 324      -2.209  13.826 -44.404  1.00  0.74           H  
ATOM   4958 1HG  PRO A 324      -1.843  16.436 -43.735  1.00  0.74           H  
ATOM   4959 2HG  PRO A 324      -0.442  15.379 -43.587  1.00  0.74           H  
ATOM   4960 1HD  PRO A 324      -1.090  17.311 -45.727  1.00  0.74           H  
ATOM   4961 2HD  PRO A 324       0.439  16.884 -44.909  1.00  0.74           H  
ATOM   4962  N   SER A 325      -2.058  14.607 -48.244  1.00  0.72           N  
ATOM   4963  CA  SER A 325      -2.695  14.160 -49.473  1.00  0.72           C  
ATOM   4964  C   SER A 325      -1.676  13.413 -50.346  1.00  0.72           C  
ATOM   4965  O   SER A 325      -2.010  12.429 -51.021  1.00  0.72           O  
ATOM   4966  CB  SER A 325      -3.268  15.328 -50.236  1.00  0.72           C  
ATOM   4967  OG  SER A 325      -4.324  15.966 -49.538  1.00  0.72           O  
ATOM   4968  H   SER A 325      -1.968  15.611 -48.083  1.00  0.72           H  
ATOM   4969  HA  SER A 325      -3.504  13.473 -49.218  1.00  0.72           H  
ATOM   4970 1HB  SER A 325      -2.478  16.049 -50.458  1.00  0.72           H  
ATOM   4971 2HB  SER A 325      -3.637  14.945 -51.171  1.00  0.72           H  
ATOM   4972  HG  SER A 325      -3.903  16.395 -48.776  1.00  0.72           H  
ATOM   4973  N   ASP A 326      -0.424  13.881 -50.310  1.00  0.69           N  
ATOM   4974  CA  ASP A 326       0.655  13.311 -51.094  1.00  0.69           C  
ATOM   4975  C   ASP A 326       1.205  12.105 -50.380  1.00  0.69           C  
ATOM   4976  O   ASP A 326       1.620  11.155 -51.023  1.00  0.69           O  
ATOM   4977  CB  ASP A 326       1.786  14.311 -51.337  1.00  0.69           C  
ATOM   4978  CG  ASP A 326       1.418  15.451 -52.229  1.00  0.69           C  
ATOM   4979  OD1 ASP A 326       1.160  15.209 -53.395  1.00  0.69           O  
ATOM   4980  OD2 ASP A 326       1.421  16.564 -51.773  1.00  0.69           O  
ATOM   4981  H   ASP A 326      -0.199  14.641 -49.681  1.00  0.69           H  
ATOM   4982  HA  ASP A 326       0.258  13.003 -52.057  1.00  0.69           H  
ATOM   4983 1HB  ASP A 326       2.129  14.707 -50.381  1.00  0.69           H  
ATOM   4984 2HB  ASP A 326       2.616  13.789 -51.786  1.00  0.69           H  
ATOM   4985  N   SER A 327       1.176  12.105 -49.053  1.00  0.66           N  
ATOM   4986  CA  SER A 327       1.684  10.957 -48.316  1.00  0.66           C  
ATOM   4987  C   SER A 327       0.880   9.729 -48.713  1.00  0.66           C  
ATOM   4988  O   SER A 327       1.446   8.681 -49.035  1.00  0.66           O  
ATOM   4989  CB  SER A 327       1.594  11.188 -46.818  1.00  0.66           C  
ATOM   4990  OG  SER A 327       2.084  10.087 -46.094  1.00  0.66           O  
ATOM   4991  H   SER A 327       0.830  12.931 -48.565  1.00  0.66           H  
ATOM   4992  HA  SER A 327       2.726  10.791 -48.592  1.00  0.66           H  
ATOM   4993 1HB  SER A 327       2.152  12.087 -46.555  1.00  0.66           H  
ATOM   4994 2HB  SER A 327       0.555  11.362 -46.550  1.00  0.66           H  
ATOM   4995  HG  SER A 327       1.449   9.377 -46.233  1.00  0.66           H  
ATOM   4996  N   VAL A 328      -0.452   9.868 -48.739  1.00  0.64           N  
ATOM   4997  CA  VAL A 328      -1.275   8.721 -49.081  1.00  0.64           C  
ATOM   4998  C   VAL A 328      -1.084   8.393 -50.557  1.00  0.64           C  
ATOM   4999  O   VAL A 328      -0.962   7.223 -50.909  1.00  0.64           O  
ATOM   5000  CB  VAL A 328      -2.770   8.972 -48.842  1.00  0.64           C  
ATOM   5001  CG1 VAL A 328      -3.544   7.742 -49.296  1.00  0.64           C  
ATOM   5002  CG2 VAL A 328      -3.036   9.255 -47.417  1.00  0.64           C  
ATOM   5003  H   VAL A 328      -0.874  10.759 -48.473  1.00  0.64           H  
ATOM   5004  HA  VAL A 328      -0.962   7.868 -48.480  1.00  0.64           H  
ATOM   5005  HB  VAL A 328      -3.088   9.821 -49.453  1.00  0.64           H  
ATOM   5006 1HG1 VAL A 328      -4.615   7.896 -49.155  1.00  0.64           H  
ATOM   5007 2HG1 VAL A 328      -3.342   7.532 -50.326  1.00  0.64           H  
ATOM   5008 3HG1 VAL A 328      -3.223   6.904 -48.694  1.00  0.64           H  
ATOM   5009 1HG2 VAL A 328      -4.089   9.427 -47.304  1.00  0.64           H  
ATOM   5010 2HG2 VAL A 328      -2.730   8.412 -46.822  1.00  0.64           H  
ATOM   5011 3HG2 VAL A 328      -2.483  10.142 -47.106  1.00  0.64           H  
ATOM   5012  N   ALA A 329      -1.062   9.419 -51.427  1.00  0.61           N  
ATOM   5013  CA  ALA A 329      -0.881   9.187 -52.858  1.00  0.61           C  
ATOM   5014  C   ALA A 329       0.436   8.479 -53.162  1.00  0.61           C  
ATOM   5015  O   ALA A 329       0.469   7.590 -54.012  1.00  0.61           O  
ATOM   5016  CB  ALA A 329      -0.949  10.502 -53.595  1.00  0.61           C  
ATOM   5017  H   ALA A 329      -1.194  10.380 -51.108  1.00  0.61           H  
ATOM   5018  HA  ALA A 329      -1.680   8.547 -53.200  1.00  0.61           H  
ATOM   5019 1HB  ALA A 329      -0.857  10.344 -54.647  1.00  0.61           H  
ATOM   5020 2HB  ALA A 329      -1.905  10.984 -53.386  1.00  0.61           H  
ATOM   5021 3HB  ALA A 329      -0.143  11.134 -53.258  1.00  0.61           H  
ATOM   5022  N   VAL A 330       1.510   8.817 -52.445  1.00  0.60           N  
ATOM   5023  CA  VAL A 330       2.783   8.141 -52.642  1.00  0.60           C  
ATOM   5024  C   VAL A 330       2.670   6.696 -52.228  1.00  0.60           C  
ATOM   5025  O   VAL A 330       3.152   5.818 -52.946  1.00  0.60           O  
ATOM   5026  CB  VAL A 330       3.937   8.776 -51.861  1.00  0.60           C  
ATOM   5027  CG1 VAL A 330       5.127   7.863 -51.965  1.00  0.60           C  
ATOM   5028  CG2 VAL A 330       4.328  10.098 -52.439  1.00  0.60           C  
ATOM   5029  H   VAL A 330       1.449   9.567 -51.769  1.00  0.60           H  
ATOM   5030  HA  VAL A 330       3.037   8.181 -53.698  1.00  0.60           H  
ATOM   5031  HB  VAL A 330       3.638   8.892 -50.823  1.00  0.60           H  
ATOM   5032 1HG1 VAL A 330       5.934   8.280 -51.425  1.00  0.60           H  
ATOM   5033 2HG1 VAL A 330       4.876   6.891 -51.552  1.00  0.60           H  
ATOM   5034 3HG1 VAL A 330       5.403   7.762 -53.009  1.00  0.60           H  
ATOM   5035 1HG2 VAL A 330       5.153  10.498 -51.864  1.00  0.60           H  
ATOM   5036 2HG2 VAL A 330       4.637   9.956 -53.464  1.00  0.60           H  
ATOM   5037 3HG2 VAL A 330       3.501  10.786 -52.411  1.00  0.60           H  
ATOM   5038  N   ILE A 331       2.024   6.433 -51.088  1.00  0.59           N  
ATOM   5039  CA  ILE A 331       1.871   5.054 -50.661  1.00  0.59           C  
ATOM   5040  C   ILE A 331       1.057   4.304 -51.708  1.00  0.59           C  
ATOM   5041  O   ILE A 331       1.374   3.165 -52.039  1.00  0.59           O  
ATOM   5042  CB  ILE A 331       1.223   4.929 -49.263  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331       2.173   5.458 -48.169  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331       0.933   3.454 -49.000  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331       1.511   5.624 -46.822  1.00  0.59           C  
ATOM   5046  H   ILE A 331       1.656   7.194 -50.512  1.00  0.59           H  
ATOM   5047  HA  ILE A 331       2.840   4.598 -50.625  1.00  0.59           H  
ATOM   5048  HB  ILE A 331       0.308   5.513 -49.229  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331       2.993   4.765 -48.044  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331       2.574   6.424 -48.486  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331       0.477   3.342 -48.024  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331       0.270   3.069 -49.759  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331       1.864   2.908 -49.035  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331       2.243   5.997 -46.101  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331       0.689   6.336 -46.909  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331       1.132   4.667 -46.491  1.00  0.59           H  
ATOM   5057  N   ALA A 332      -0.001   4.937 -52.221  1.00  0.60           N  
ATOM   5058  CA  ALA A 332      -0.831   4.347 -53.261  1.00  0.60           C  
ATOM   5059  C   ALA A 332      -0.005   4.047 -54.528  1.00  0.60           C  
ATOM   5060  O   ALA A 332      -0.063   2.957 -55.100  1.00  0.60           O  
ATOM   5061  CB  ALA A 332      -1.958   5.302 -53.588  1.00  0.60           C  
ATOM   5062  H   ALA A 332      -0.232   5.865 -51.879  1.00  0.60           H  
ATOM   5063  HA  ALA A 332      -1.249   3.425 -52.889  1.00  0.60           H  
ATOM   5064 1HB  ALA A 332      -2.581   4.893 -54.352  1.00  0.60           H  
ATOM   5065 2HB  ALA A 332      -2.547   5.501 -52.698  1.00  0.60           H  
ATOM   5066 3HB  ALA A 332      -1.549   6.223 -53.944  1.00  0.60           H  
ATOM   5067  N   ALA A 333       0.850   4.974 -54.925  1.00  0.60           N  
ATOM   5068  CA  ALA A 333       1.717   4.757 -56.076  1.00  0.60           C  
ATOM   5069  C   ALA A 333       2.689   3.599 -55.835  1.00  0.60           C  
ATOM   5070  O   ALA A 333       3.029   2.848 -56.754  1.00  0.60           O  
ATOM   5071  CB  ALA A 333       2.479   6.020 -56.390  1.00  0.60           C  
ATOM   5072  H   ALA A 333       0.884   5.870 -54.444  1.00  0.60           H  
ATOM   5073  HA  ALA A 333       1.090   4.501 -56.929  1.00  0.60           H  
ATOM   5074 1HB  ALA A 333       3.103   5.861 -57.265  1.00  0.60           H  
ATOM   5075 2HB  ALA A 333       1.770   6.807 -56.589  1.00  0.60           H  
ATOM   5076 3HB  ALA A 333       3.105   6.296 -55.543  1.00  0.60           H  
ATOM   5077  N   ASN A 334       3.126   3.460 -54.583  1.00  0.61           N  
ATOM   5078  CA  ASN A 334       4.110   2.479 -54.160  1.00  0.61           C  
ATOM   5079  C   ASN A 334       3.550   1.313 -53.343  1.00  0.61           C  
ATOM   5080  O   ASN A 334       4.290   0.665 -52.598  1.00  0.61           O  
ATOM   5081  CB  ASN A 334       5.210   3.169 -53.403  1.00  0.61           C  
ATOM   5082  CG  ASN A 334       6.029   4.050 -54.266  1.00  0.61           C  
ATOM   5083  OD1 ASN A 334       6.921   3.579 -54.994  1.00  0.61           O  
ATOM   5084  ND2 ASN A 334       5.723   5.322 -54.229  1.00  0.61           N  
ATOM   5085  H   ASN A 334       2.800   4.126 -53.883  1.00  0.61           H  
ATOM   5086  HA  ASN A 334       4.542   2.049 -55.057  1.00  0.61           H  
ATOM   5087 1HB  ASN A 334       4.774   3.763 -52.597  1.00  0.61           H  
ATOM   5088 2HB  ASN A 334       5.858   2.422 -52.952  1.00  0.61           H  
ATOM   5089 1HD2 ASN A 334       6.200   5.999 -54.791  1.00  0.61           H  
ATOM   5090 2HD2 ASN A 334       4.959   5.632 -53.629  1.00  0.61           H  
ATOM   5091  N   ILE A 335       2.278   0.975 -53.545  1.00  0.62           N  
ATOM   5092  CA  ILE A 335       1.658  -0.159 -52.846  1.00  0.62           C  
ATOM   5093  C   ILE A 335       2.469  -1.451 -52.848  1.00  0.62           C  
ATOM   5094  O   ILE A 335       2.522  -2.161 -51.841  1.00  0.62           O  
ATOM   5095  CB  ILE A 335       0.307  -0.467 -53.492  1.00  0.62           C  
ATOM   5096  CG1 ILE A 335      -0.664   0.613 -53.180  1.00  0.62           C  
ATOM   5097  CG2 ILE A 335      -0.151  -1.740 -53.061  1.00  0.62           C  
ATOM   5098  CD1 ILE A 335      -1.073   0.694 -51.726  1.00  0.62           C  
ATOM   5099  H   ILE A 335       1.693   1.556 -54.152  1.00  0.62           H  
ATOM   5100  HA  ILE A 335       1.491   0.140 -51.813  1.00  0.62           H  
ATOM   5101  HB  ILE A 335       0.433  -0.481 -54.573  1.00  0.62           H  
ATOM   5102 1HG1 ILE A 335      -0.188   1.503 -53.384  1.00  0.62           H  
ATOM   5103 2HG1 ILE A 335      -1.542   0.517 -53.812  1.00  0.62           H  
ATOM   5104 1HG2 ILE A 335      -1.073  -1.964 -53.536  1.00  0.62           H  
ATOM   5105 2HG2 ILE A 335       0.567  -2.521 -53.301  1.00  0.62           H  
ATOM   5106 3HG2 ILE A 335      -0.272  -1.652 -52.021  1.00  0.62           H  
ATOM   5107 1HD1 ILE A 335      -1.737   1.524 -51.582  1.00  0.62           H  
ATOM   5108 2HD1 ILE A 335      -1.580  -0.220 -51.443  1.00  0.62           H  
ATOM   5109 3HD1 ILE A 335      -0.185   0.831 -51.109  1.00  0.62           H  
ATOM   5110  N   PHE A 336       3.104  -1.763 -53.968  1.00  0.64           N  
ATOM   5111  CA  PHE A 336       3.898  -2.981 -54.127  1.00  0.64           C  
ATOM   5112  C   PHE A 336       5.023  -3.127 -53.086  1.00  0.64           C  
ATOM   5113  O   PHE A 336       5.503  -4.233 -52.833  1.00  0.64           O  
ATOM   5114  CB  PHE A 336       4.538  -2.983 -55.514  1.00  0.64           C  
ATOM   5115  CG  PHE A 336       5.713  -2.021 -55.608  1.00  0.64           C  
ATOM   5116  CD1 PHE A 336       7.015  -2.463 -55.370  1.00  0.64           C  
ATOM   5117  CD2 PHE A 336       5.520  -0.679 -55.906  1.00  0.64           C  
ATOM   5118  CE1 PHE A 336       8.086  -1.590 -55.431  1.00  0.64           C  
ATOM   5119  CE2 PHE A 336       6.595   0.194 -55.965  1.00  0.64           C  
ATOM   5120  CZ  PHE A 336       7.875  -0.261 -55.726  1.00  0.64           C  
ATOM   5121  H   PHE A 336       3.022  -1.127 -54.748  1.00  0.64           H  
ATOM   5122  HA  PHE A 336       3.231  -3.840 -54.035  1.00  0.64           H  
ATOM   5123 1HB  PHE A 336       4.891  -3.986 -55.751  1.00  0.64           H  
ATOM   5124 2HB  PHE A 336       3.800  -2.702 -56.260  1.00  0.64           H  
ATOM   5125  HD1 PHE A 336       7.180  -3.514 -55.129  1.00  0.64           H  
ATOM   5126  HD2 PHE A 336       4.508  -0.312 -56.091  1.00  0.64           H  
ATOM   5127  HE1 PHE A 336       9.095  -1.954 -55.243  1.00  0.64           H  
ATOM   5128  HE2 PHE A 336       6.433   1.245 -56.200  1.00  0.64           H  
ATOM   5129  HZ  PHE A 336       8.716   0.430 -55.774  1.00  0.64           H  
ATOM   5130  N   SER A 337       5.475  -2.007 -52.508  1.00  0.65           N  
ATOM   5131  CA  SER A 337       6.569  -2.020 -51.550  1.00  0.65           C  
ATOM   5132  C   SER A 337       6.146  -2.425 -50.135  1.00  0.65           C  
ATOM   5133  O   SER A 337       6.997  -2.598 -49.257  1.00  0.65           O  
ATOM   5134  CB  SER A 337       7.239  -0.673 -51.524  1.00  0.65           C  
ATOM   5135  OG  SER A 337       6.408   0.311 -51.004  1.00  0.65           O  
ATOM   5136  H   SER A 337       5.032  -1.115 -52.719  1.00  0.65           H  
ATOM   5137  HA  SER A 337       7.303  -2.746 -51.898  1.00  0.65           H  
ATOM   5138 1HB  SER A 337       8.140  -0.733 -50.926  1.00  0.65           H  
ATOM   5139 2HB  SER A 337       7.534  -0.399 -52.534  1.00  0.65           H  
ATOM   5140  HG  SER A 337       5.574   0.265 -51.523  1.00  0.65           H  
ATOM   5141  N   ILE A 338       4.841  -2.550 -49.892  1.00  0.67           N  
ATOM   5142  CA  ILE A 338       4.360  -2.938 -48.575  1.00  0.67           C  
ATOM   5143  C   ILE A 338       3.785  -4.356 -48.670  1.00  0.67           C  
ATOM   5144  O   ILE A 338       2.688  -4.526 -49.215  1.00  0.67           O  
ATOM   5145  CB  ILE A 338       3.279  -1.965 -48.100  1.00  0.67           C  
ATOM   5146  CG1 ILE A 338       3.861  -0.556 -48.033  1.00  0.67           C  
ATOM   5147  CG2 ILE A 338       2.685  -2.439 -46.756  1.00  0.67           C  
ATOM   5148  CD1 ILE A 338       2.842   0.499 -47.828  1.00  0.67           C  
ATOM   5149  H   ILE A 338       4.166  -2.393 -50.644  1.00  0.67           H  
ATOM   5150  HA  ILE A 338       5.174  -2.873 -47.866  1.00  0.67           H  
ATOM   5151  HB  ILE A 338       2.509  -1.940 -48.842  1.00  0.67           H  
ATOM   5152 1HG1 ILE A 338       4.587  -0.504 -47.219  1.00  0.67           H  
ATOM   5153 2HG1 ILE A 338       4.375  -0.343 -48.971  1.00  0.67           H  
ATOM   5154 1HG2 ILE A 338       1.899  -1.755 -46.438  1.00  0.67           H  
ATOM   5155 2HG2 ILE A 338       2.268  -3.436 -46.879  1.00  0.67           H  
ATOM   5156 3HG2 ILE A 338       3.467  -2.473 -46.001  1.00  0.67           H  
ATOM   5157 1HD1 ILE A 338       3.350   1.456 -47.822  1.00  0.67           H  
ATOM   5158 2HD1 ILE A 338       2.130   0.472 -48.652  1.00  0.67           H  
ATOM   5159 3HD1 ILE A 338       2.320   0.338 -46.885  1.00  0.67           H  
ATOM   5160  N   PRO A 339       4.457  -5.385 -48.102  1.00  0.69           N  
ATOM   5161  CA  PRO A 339       4.113  -6.795 -48.209  1.00  0.69           C  
ATOM   5162  C   PRO A 339       2.654  -7.095 -47.954  1.00  0.69           C  
ATOM   5163  O   PRO A 339       2.075  -7.926 -48.651  1.00  0.69           O  
ATOM   5164  CB  PRO A 339       4.984  -7.413 -47.122  1.00  0.69           C  
ATOM   5165  CG  PRO A 339       6.189  -6.556 -47.100  1.00  0.69           C  
ATOM   5166  CD  PRO A 339       5.677  -5.147 -47.319  1.00  0.69           C  
ATOM   5167  HA  PRO A 339       4.415  -7.161 -49.195  1.00  0.69           H  
ATOM   5168 1HB  PRO A 339       4.447  -7.420 -46.157  1.00  0.69           H  
ATOM   5169 2HB  PRO A 339       5.207  -8.460 -47.370  1.00  0.69           H  
ATOM   5170 1HG  PRO A 339       6.694  -6.684 -46.139  1.00  0.69           H  
ATOM   5171 2HG  PRO A 339       6.897  -6.874 -47.876  1.00  0.69           H  
ATOM   5172 1HD  PRO A 339       5.440  -4.650 -46.380  1.00  0.69           H  
ATOM   5173 2HD  PRO A 339       6.433  -4.616 -47.910  1.00  0.69           H  
ATOM   5174  N   TYR A 340       2.022  -6.395 -47.023  1.00  0.71           N  
ATOM   5175  CA  TYR A 340       0.615  -6.661 -46.815  1.00  0.71           C  
ATOM   5176  C   TYR A 340      -0.162  -6.472 -48.097  1.00  0.71           C  
ATOM   5177  O   TYR A 340      -0.990  -7.312 -48.461  1.00  0.71           O  
ATOM   5178  CB  TYR A 340       0.036  -5.754 -45.757  1.00  0.71           C  
ATOM   5179  CG  TYR A 340      -1.411  -5.995 -45.509  1.00  0.71           C  
ATOM   5180  CD1 TYR A 340      -1.780  -7.090 -44.746  1.00  0.71           C  
ATOM   5181  CD2 TYR A 340      -2.366  -5.147 -46.011  1.00  0.71           C  
ATOM   5182  CE1 TYR A 340      -3.091  -7.345 -44.484  1.00  0.71           C  
ATOM   5183  CE2 TYR A 340      -3.694  -5.405 -45.752  1.00  0.71           C  
ATOM   5184  CZ  TYR A 340      -4.057  -6.507 -44.986  1.00  0.71           C  
ATOM   5185  OH  TYR A 340      -5.378  -6.786 -44.723  1.00  0.71           O  
ATOM   5186  H   TYR A 340       2.518  -5.752 -46.407  1.00  0.71           H  
ATOM   5187  HA  TYR A 340       0.498  -7.695 -46.497  1.00  0.71           H  
ATOM   5188 1HB  TYR A 340       0.555  -5.928 -44.865  1.00  0.71           H  
ATOM   5189 2HB  TYR A 340       0.177  -4.709 -46.036  1.00  0.71           H  
ATOM   5190  HD1 TYR A 340      -1.019  -7.760 -44.360  1.00  0.71           H  
ATOM   5191  HD2 TYR A 340      -2.077  -4.285 -46.610  1.00  0.71           H  
ATOM   5192  HE1 TYR A 340      -3.370  -8.211 -43.889  1.00  0.71           H  
ATOM   5193  HE2 TYR A 340      -4.455  -4.746 -46.154  1.00  0.71           H  
ATOM   5194  HH  TYR A 340      -5.959  -6.118 -45.159  1.00  0.71           H  
ATOM   5195  N   PHE A 341       0.054  -5.355 -48.778  1.00  0.74           N  
ATOM   5196  CA  PHE A 341      -0.750  -5.097 -49.950  1.00  0.74           C  
ATOM   5197  C   PHE A 341      -0.266  -5.972 -51.087  1.00  0.74           C  
ATOM   5198  O   PHE A 341      -1.046  -6.463 -51.898  1.00  0.74           O  
ATOM   5199  CB  PHE A 341      -0.675  -3.667 -50.413  1.00  0.74           C  
ATOM   5200  CG  PHE A 341      -1.245  -2.602 -49.518  1.00  0.74           C  
ATOM   5201  CD1 PHE A 341      -0.446  -1.540 -49.147  1.00  0.74           C  
ATOM   5202  CD2 PHE A 341      -2.540  -2.644 -49.044  1.00  0.74           C  
ATOM   5203  CE1 PHE A 341      -0.915  -0.529 -48.346  1.00  0.74           C  
ATOM   5204  CE2 PHE A 341      -3.012  -1.630 -48.218  1.00  0.74           C  
ATOM   5205  CZ  PHE A 341      -2.201  -0.572 -47.876  1.00  0.74           C  
ATOM   5206  H   PHE A 341       0.807  -4.724 -48.515  1.00  0.74           H  
ATOM   5207  HA  PHE A 341      -1.793  -5.344 -49.733  1.00  0.74           H  
ATOM   5208 1HB  PHE A 341       0.376  -3.419 -50.607  1.00  0.74           H  
ATOM   5209 2HB  PHE A 341      -1.206  -3.620 -51.355  1.00  0.74           H  
ATOM   5210  HD1 PHE A 341       0.564  -1.501 -49.531  1.00  0.74           H  
ATOM   5211  HD2 PHE A 341      -3.192  -3.484 -49.322  1.00  0.74           H  
ATOM   5212  HE1 PHE A 341      -0.262   0.299 -48.091  1.00  0.74           H  
ATOM   5213  HE2 PHE A 341      -4.025  -1.668 -47.833  1.00  0.74           H  
ATOM   5214  HZ  PHE A 341      -2.587   0.221 -47.232  1.00  0.74           H  
ATOM   5215  N   GLN A 342       1.029  -6.254 -51.124  1.00  0.75           N  
ATOM   5216  CA  GLN A 342       1.518  -7.109 -52.202  1.00  0.75           C  
ATOM   5217  C   GLN A 342       0.859  -8.498 -52.136  1.00  0.75           C  
ATOM   5218  O   GLN A 342       0.573  -9.109 -53.168  1.00  0.75           O  
ATOM   5219  CB  GLN A 342       3.043  -7.230 -52.165  1.00  0.75           C  
ATOM   5220  CG  GLN A 342       3.637  -8.064 -53.315  1.00  0.75           C  
ATOM   5221  CD  GLN A 342       3.415  -7.471 -54.713  1.00  0.75           C  
ATOM   5222  OE1 GLN A 342       3.732  -6.315 -54.980  1.00  0.75           O  
ATOM   5223  NE2 GLN A 342       2.872  -8.283 -55.616  1.00  0.75           N  
ATOM   5224  H   GLN A 342       1.662  -5.848 -50.431  1.00  0.75           H  
ATOM   5225  HA  GLN A 342       1.241  -6.651 -53.151  1.00  0.75           H  
ATOM   5226 1HB  GLN A 342       3.493  -6.231 -52.183  1.00  0.75           H  
ATOM   5227 2HB  GLN A 342       3.333  -7.702 -51.232  1.00  0.75           H  
ATOM   5228 1HG  GLN A 342       4.710  -8.154 -53.155  1.00  0.75           H  
ATOM   5229 2HG  GLN A 342       3.174  -9.051 -53.290  1.00  0.75           H  
ATOM   5230 1HE2 GLN A 342       2.706  -7.958 -56.548  1.00  0.75           H  
ATOM   5231 2HE2 GLN A 342       2.628  -9.219 -55.361  1.00  0.75           H  
ATOM   5232  N   GLN A 343       0.601  -8.981 -50.917  1.00  0.75           N  
ATOM   5233  CA  GLN A 343      -0.025 -10.281 -50.703  1.00  0.75           C  
ATOM   5234  C   GLN A 343      -1.564 -10.267 -50.700  1.00  0.75           C  
ATOM   5235  O   GLN A 343      -2.181 -11.275 -51.055  1.00  0.75           O  
ATOM   5236  CB  GLN A 343       0.454 -10.862 -49.375  1.00  0.75           C  
ATOM   5237  CG  GLN A 343       1.937 -11.196 -49.340  1.00  0.75           C  
ATOM   5238  CD  GLN A 343       2.386 -11.718 -47.985  1.00  0.75           C  
ATOM   5239  OE1 GLN A 343       1.631 -12.387 -47.269  1.00  0.75           O  
ATOM   5240  NE2 GLN A 343       3.629 -11.416 -47.626  1.00  0.75           N  
ATOM   5241  H   GLN A 343       0.891  -8.442 -50.101  1.00  0.75           H  
ATOM   5242  HA  GLN A 343       0.297 -10.940 -51.506  1.00  0.75           H  
ATOM   5243 1HB  GLN A 343       0.259 -10.133 -48.581  1.00  0.75           H  
ATOM   5244 2HB  GLN A 343      -0.110 -11.762 -49.143  1.00  0.75           H  
ATOM   5245 1HG  GLN A 343       2.142 -11.957 -50.089  1.00  0.75           H  
ATOM   5246 2HG  GLN A 343       2.503 -10.291 -49.563  1.00  0.75           H  
ATOM   5247 1HE2 GLN A 343       3.984 -11.728 -46.743  1.00  0.75           H  
ATOM   5248 2HE2 GLN A 343       4.204 -10.879 -48.241  1.00  0.75           H  
ATOM   5249  N   THR A 344      -2.191  -9.147 -50.312  1.00  0.74           N  
ATOM   5250  CA  THR A 344      -3.654  -9.104 -50.218  1.00  0.74           C  
ATOM   5251  C   THR A 344      -4.340  -8.271 -51.316  1.00  0.74           C  
ATOM   5252  O   THR A 344      -5.543  -8.423 -51.548  1.00  0.74           O  
ATOM   5253  CB  THR A 344      -4.086  -8.580 -48.831  1.00  0.74           C  
ATOM   5254  OG1 THR A 344      -3.608  -7.258 -48.646  1.00  0.74           O  
ATOM   5255  CG2 THR A 344      -3.496  -9.455 -47.738  1.00  0.74           C  
ATOM   5256  H   THR A 344      -1.651  -8.340 -50.005  1.00  0.74           H  
ATOM   5257  HA  THR A 344      -4.025 -10.123 -50.309  1.00  0.74           H  
ATOM   5258  HB  THR A 344      -5.171  -8.583 -48.762  1.00  0.74           H  
ATOM   5259  HG1 THR A 344      -2.637  -7.285 -48.583  1.00  0.74           H  
ATOM   5260 1HG2 THR A 344      -3.805  -9.076 -46.768  1.00  0.74           H  
ATOM   5261 2HG2 THR A 344      -3.851 -10.476 -47.859  1.00  0.74           H  
ATOM   5262 3HG2 THR A 344      -2.407  -9.437 -47.804  1.00  0.74           H  
ATOM   5263  N   GLY A 345      -3.584  -7.414 -51.998  1.00  0.71           N  
ATOM   5264  CA  GLY A 345      -4.093  -6.540 -53.045  1.00  0.71           C  
ATOM   5265  C   GLY A 345      -4.712  -5.261 -52.500  1.00  0.71           C  
ATOM   5266  O   GLY A 345      -4.747  -5.031 -51.291  1.00  0.71           O  
ATOM   5267  H   GLY A 345      -2.605  -7.328 -51.778  1.00  0.71           H  
ATOM   5268 1HA  GLY A 345      -3.274  -6.285 -53.717  1.00  0.71           H  
ATOM   5269 2HA  GLY A 345      -4.833  -7.078 -53.635  1.00  0.71           H  
ATOM   5270  N   VAL A 346      -5.176  -4.417 -53.415  1.00  0.68           N  
ATOM   5271  CA  VAL A 346      -5.828  -3.166 -53.062  1.00  0.68           C  
ATOM   5272  C   VAL A 346      -7.244  -3.147 -53.604  1.00  0.68           C  
ATOM   5273  O   VAL A 346      -7.465  -3.259 -54.809  1.00  0.68           O  
ATOM   5274  CB  VAL A 346      -5.016  -1.963 -53.592  1.00  0.68           C  
ATOM   5275  CG1 VAL A 346      -5.728  -0.646 -53.309  1.00  0.68           C  
ATOM   5276  CG2 VAL A 346      -3.705  -1.937 -52.898  1.00  0.68           C  
ATOM   5277  H   VAL A 346      -5.096  -4.668 -54.388  1.00  0.68           H  
ATOM   5278  HA  VAL A 346      -5.873  -3.092 -51.978  1.00  0.68           H  
ATOM   5279  HB  VAL A 346      -4.884  -2.057 -54.671  1.00  0.68           H  
ATOM   5280 1HG1 VAL A 346      -5.128   0.164 -53.687  1.00  0.68           H  
ATOM   5281 2HG1 VAL A 346      -6.691  -0.646 -53.807  1.00  0.68           H  
ATOM   5282 3HG1 VAL A 346      -5.868  -0.508 -52.264  1.00  0.68           H  
ATOM   5283 1HG2 VAL A 346      -3.147  -1.093 -53.267  1.00  0.68           H  
ATOM   5284 2HG2 VAL A 346      -3.857  -1.832 -51.823  1.00  0.68           H  
ATOM   5285 3HG2 VAL A 346      -3.165  -2.857 -53.096  1.00  0.68           H  
ATOM   5286  N   ARG A 347      -8.201  -3.012 -52.695  1.00  0.65           N  
ATOM   5287  CA  ARG A 347      -9.618  -2.990 -53.038  1.00  0.65           C  
ATOM   5288  C   ARG A 347     -10.022  -1.606 -53.522  1.00  0.65           C  
ATOM   5289  O   ARG A 347     -10.897  -1.460 -54.378  1.00  0.65           O  
ATOM   5290  CB  ARG A 347     -10.459  -3.373 -51.831  1.00  0.65           C  
ATOM   5291  CG  ARG A 347     -10.239  -4.797 -51.312  1.00  0.65           C  
ATOM   5292  CD  ARG A 347     -10.758  -5.836 -52.248  1.00  0.65           C  
ATOM   5293  NE  ARG A 347     -12.212  -5.820 -52.311  1.00  0.65           N  
ATOM   5294  CZ  ARG A 347     -12.961  -6.471 -53.222  1.00  0.65           C  
ATOM   5295  NH1 ARG A 347     -12.387  -7.205 -54.157  1.00  0.65           N  
ATOM   5296  NH2 ARG A 347     -14.277  -6.368 -53.171  1.00  0.65           N  
ATOM   5297  H   ARG A 347      -7.935  -2.942 -51.719  1.00  0.65           H  
ATOM   5298  HA  ARG A 347      -9.798  -3.708 -53.836  1.00  0.65           H  
ATOM   5299 1HB  ARG A 347     -10.249  -2.687 -51.011  1.00  0.65           H  
ATOM   5300 2HB  ARG A 347     -11.516  -3.266 -52.075  1.00  0.65           H  
ATOM   5301 1HG  ARG A 347      -9.171  -4.964 -51.162  1.00  0.65           H  
ATOM   5302 2HG  ARG A 347     -10.762  -4.906 -50.359  1.00  0.65           H  
ATOM   5303 1HD  ARG A 347     -10.370  -5.647 -53.248  1.00  0.65           H  
ATOM   5304 2HD  ARG A 347     -10.441  -6.822 -51.913  1.00  0.65           H  
ATOM   5305  HE  ARG A 347     -12.708  -5.263 -51.603  1.00  0.65           H  
ATOM   5306 1HH1 ARG A 347     -11.381  -7.280 -54.191  1.00  0.65           H  
ATOM   5307 2HH1 ARG A 347     -12.954  -7.691 -54.836  1.00  0.65           H  
ATOM   5308 1HH2 ARG A 347     -14.706  -5.798 -52.444  1.00  0.65           H  
ATOM   5309 2HH2 ARG A 347     -14.850  -6.848 -53.845  1.00  0.65           H  
ATOM   5310  N   GLY A 348      -9.362  -0.595 -52.962  1.00  0.62           N  
ATOM   5311  CA  GLY A 348      -9.663   0.795 -53.269  1.00  0.62           C  
ATOM   5312  C   GLY A 348      -8.953   1.788 -52.350  1.00  0.62           C  
ATOM   5313  O   GLY A 348      -8.380   1.430 -51.300  1.00  0.62           O  
ATOM   5314  H   GLY A 348      -8.642  -0.812 -52.296  1.00  0.62           H  
ATOM   5315 1HA  GLY A 348      -9.415   1.006 -54.300  1.00  0.62           H  
ATOM   5316 2HA  GLY A 348     -10.740   0.950 -53.189  1.00  0.62           H  
ATOM   5317  N   PHE A 349      -9.031   3.052 -52.738  1.00  0.61           N  
ATOM   5318  CA  PHE A 349      -8.443   4.115 -51.957  1.00  0.61           C  
ATOM   5319  C   PHE A 349      -9.558   5.018 -51.467  1.00  0.61           C  
ATOM   5320  O   PHE A 349     -10.616   5.073 -52.093  1.00  0.61           O  
ATOM   5321  CB  PHE A 349      -7.460   4.969 -52.775  1.00  0.61           C  
ATOM   5322  CG  PHE A 349      -6.311   4.236 -53.358  1.00  0.61           C  
ATOM   5323  CD1 PHE A 349      -6.135   4.122 -54.724  1.00  0.61           C  
ATOM   5324  CD2 PHE A 349      -5.450   3.621 -52.546  1.00  0.61           C  
ATOM   5325  CE1 PHE A 349      -5.057   3.417 -55.227  1.00  0.61           C  
ATOM   5326  CE2 PHE A 349      -4.390   2.887 -53.025  1.00  0.61           C  
ATOM   5327  CZ  PHE A 349      -4.189   2.789 -54.372  1.00  0.61           C  
ATOM   5328  H   PHE A 349      -9.504   3.267 -53.615  1.00  0.61           H  
ATOM   5329  HA  PHE A 349      -7.931   3.684 -51.110  1.00  0.61           H  
ATOM   5330 1HB  PHE A 349      -8.001   5.409 -53.598  1.00  0.61           H  
ATOM   5331 2HB  PHE A 349      -7.075   5.780 -52.155  1.00  0.61           H  
ATOM   5332  HD1 PHE A 349      -6.843   4.608 -55.401  1.00  0.61           H  
ATOM   5333  HD2 PHE A 349      -5.637   3.727 -51.495  1.00  0.61           H  
ATOM   5334  HE1 PHE A 349      -4.901   3.350 -56.298  1.00  0.61           H  
ATOM   5335  HE2 PHE A 349      -3.713   2.394 -52.339  1.00  0.61           H  
ATOM   5336  HZ  PHE A 349      -3.343   2.221 -54.763  1.00  0.61           H  
ATOM   5337  N   ALA A 350      -9.330   5.747 -50.387  1.00  0.62           N  
ATOM   5338  CA  ALA A 350     -10.332   6.744 -50.008  1.00  0.62           C  
ATOM   5339  C   ALA A 350      -9.709   8.005 -49.515  1.00  0.62           C  
ATOM   5340  O   ALA A 350      -8.633   8.022 -48.906  1.00  0.62           O  
ATOM   5341  CB  ALA A 350     -11.282   6.264 -48.932  1.00  0.62           C  
ATOM   5342  H   ALA A 350      -8.472   5.591 -49.856  1.00  0.62           H  
ATOM   5343  HA  ALA A 350     -10.911   6.987 -50.894  1.00  0.62           H  
ATOM   5344 1HB  ALA A 350     -12.013   7.050 -48.723  1.00  0.62           H  
ATOM   5345 2HB  ALA A 350     -11.785   5.420 -49.279  1.00  0.62           H  
ATOM   5346 3HB  ALA A 350     -10.735   6.032 -48.041  1.00  0.62           H  
ATOM   5347  N   ARG A 351     -10.444   9.066 -49.739  1.00  0.63           N  
ATOM   5348  CA  ARG A 351     -10.027  10.360 -49.285  1.00  0.63           C  
ATOM   5349  C   ARG A 351     -11.198  11.158 -48.786  1.00  0.63           C  
ATOM   5350  O   ARG A 351     -12.310  11.053 -49.319  1.00  0.63           O  
ATOM   5351  CB  ARG A 351      -9.403  11.110 -50.435  1.00  0.63           C  
ATOM   5352  CG  ARG A 351     -10.356  11.464 -51.601  1.00  0.63           C  
ATOM   5353  CD  ARG A 351      -9.678  12.348 -52.629  1.00  0.63           C  
ATOM   5354  NE  ARG A 351     -10.500  12.597 -53.804  1.00  0.63           N  
ATOM   5355  CZ  ARG A 351     -11.510  13.468 -53.875  1.00  0.63           C  
ATOM   5356  NH1 ARG A 351     -11.906  14.170 -52.831  1.00  0.63           N  
ATOM   5357  NH2 ARG A 351     -12.091  13.579 -55.039  1.00  0.63           N  
ATOM   5358  H   ARG A 351     -11.316   8.955 -50.261  1.00  0.63           H  
ATOM   5359  HA  ARG A 351      -9.305  10.243 -48.480  1.00  0.63           H  
ATOM   5360 1HB  ARG A 351      -8.923  11.999 -50.073  1.00  0.63           H  
ATOM   5361 2HB  ARG A 351      -8.651  10.485 -50.859  1.00  0.63           H  
ATOM   5362 1HG  ARG A 351     -10.706  10.555 -52.091  1.00  0.63           H  
ATOM   5363 2HG  ARG A 351     -11.214  12.013 -51.201  1.00  0.63           H  
ATOM   5364 1HD  ARG A 351      -9.433  13.307 -52.200  1.00  0.63           H  
ATOM   5365 2HD  ARG A 351      -8.766  11.870 -52.957  1.00  0.63           H  
ATOM   5366  HE  ARG A 351     -10.258  12.138 -54.697  1.00  0.63           H  
ATOM   5367 1HH1 ARG A 351     -11.437  14.068 -51.938  1.00  0.63           H  
ATOM   5368 2HH1 ARG A 351     -12.714  14.800 -52.908  1.00  0.63           H  
ATOM   5369 1HH2 ARG A 351     -11.705  13.006 -55.811  1.00  0.63           H  
ATOM   5370 2HH2 ARG A 351     -12.857  14.214 -55.193  1.00  0.63           H  
ATOM   5371  N   SER A 352     -10.956  12.008 -47.810  1.00  0.64           N  
ATOM   5372  CA  SER A 352     -12.067  12.845 -47.430  1.00  0.64           C  
ATOM   5373  C   SER A 352     -12.296  13.957 -48.461  1.00  0.64           C  
ATOM   5374  O   SER A 352     -11.370  14.370 -49.169  1.00  0.64           O  
ATOM   5375  CB  SER A 352     -11.889  13.386 -46.037  1.00  0.64           C  
ATOM   5376  OG  SER A 352     -10.821  14.282 -45.944  1.00  0.64           O  
ATOM   5377  H   SER A 352     -10.045  12.016 -47.342  1.00  0.64           H  
ATOM   5378  HA  SER A 352     -12.940  12.211 -47.406  1.00  0.64           H  
ATOM   5379 1HB  SER A 352     -12.814  13.880 -45.743  1.00  0.64           H  
ATOM   5380 2HB  SER A 352     -11.744  12.566 -45.351  1.00  0.64           H  
ATOM   5381  HG  SER A 352     -10.801  14.568 -45.024  1.00  0.64           H  
ATOM   5382  N   MET A 353     -13.506  14.513 -48.466  1.00  0.66           N  
ATOM   5383  CA  MET A 353     -13.891  15.611 -49.353  1.00  0.66           C  
ATOM   5384  C   MET A 353     -12.886  16.766 -49.567  1.00  0.66           C  
ATOM   5385  O   MET A 353     -12.609  17.094 -50.718  1.00  0.66           O  
ATOM   5386  CB  MET A 353     -15.223  16.212 -48.929  1.00  0.66           C  
ATOM   5387  CG  MET A 353     -15.614  17.377 -49.800  1.00  0.66           C  
ATOM   5388  SD  MET A 353     -17.079  18.226 -49.277  1.00  0.66           S  
ATOM   5389  CE  MET A 353     -17.287  19.150 -50.762  1.00  0.66           C  
ATOM   5390  H   MET A 353     -14.202  14.100 -47.860  1.00  0.66           H  
ATOM   5391  HA  MET A 353     -14.053  15.173 -50.337  1.00  0.66           H  
ATOM   5392 1HB  MET A 353     -15.993  15.452 -49.076  1.00  0.66           H  
ATOM   5393 2HB  MET A 353     -15.259  16.479 -47.891  1.00  0.66           H  
ATOM   5394 1HG  MET A 353     -14.797  18.096 -49.825  1.00  0.66           H  
ATOM   5395 2HG  MET A 353     -15.775  17.013 -50.817  1.00  0.66           H  
ATOM   5396 1HE  MET A 353     -18.154  19.788 -50.690  1.00  0.66           H  
ATOM   5397 2HE  MET A 353     -16.418  19.737 -50.940  1.00  0.66           H  
ATOM   5398 3HE  MET A 353     -17.409  18.460 -51.590  1.00  0.66           H  
ATOM   5399  N   PRO A 354     -12.344  17.428 -48.513  1.00  0.67           N  
ATOM   5400  CA  PRO A 354     -11.446  18.567 -48.606  1.00  0.67           C  
ATOM   5401  C   PRO A 354     -10.024  18.251 -49.070  1.00  0.67           C  
ATOM   5402  O   PRO A 354      -9.246  19.173 -49.282  1.00  0.67           O  
ATOM   5403  CB  PRO A 354     -11.424  19.084 -47.178  1.00  0.67           C  
ATOM   5404  CG  PRO A 354     -11.701  17.910 -46.329  1.00  0.67           C  
ATOM   5405  CD  PRO A 354     -12.684  17.101 -47.096  1.00  0.67           C  
ATOM   5406  HA  PRO A 354     -11.897  19.316 -49.271  1.00  0.67           H  
ATOM   5407 1HB  PRO A 354     -10.435  19.497 -46.966  1.00  0.67           H  
ATOM   5408 2HB  PRO A 354     -12.156  19.889 -47.056  1.00  0.67           H  
ATOM   5409 1HG  PRO A 354     -10.757  17.364 -46.141  1.00  0.67           H  
ATOM   5410 2HG  PRO A 354     -12.071  18.238 -45.350  1.00  0.67           H  
ATOM   5411 1HD  PRO A 354     -12.503  16.095 -46.831  1.00  0.67           H  
ATOM   5412 2HD  PRO A 354     -13.678  17.443 -46.825  1.00  0.67           H  
ATOM   5413  N   THR A 355      -9.659  16.976 -49.189  1.00  0.68           N  
ATOM   5414  CA  THR A 355      -8.280  16.615 -49.519  1.00  0.68           C  
ATOM   5415  C   THR A 355      -7.963  16.916 -50.965  1.00  0.68           C  
ATOM   5416  O   THR A 355      -8.868  17.220 -51.747  1.00  0.68           O  
ATOM   5417  CB  THR A 355      -8.053  15.130 -49.281  1.00  0.68           C  
ATOM   5418  OG1 THR A 355      -8.896  14.400 -50.132  1.00  0.68           O  
ATOM   5419  CG2 THR A 355      -8.376  14.796 -47.904  1.00  0.68           C  
ATOM   5420  H   THR A 355     -10.332  16.220 -49.063  1.00  0.68           H  
ATOM   5421  HA  THR A 355      -7.605  17.193 -48.887  1.00  0.68           H  
ATOM   5422  HB  THR A 355      -7.017  14.874 -49.495  1.00  0.68           H  
ATOM   5423  HG1 THR A 355      -9.828  14.531 -49.848  1.00  0.68           H  
ATOM   5424 1HG2 THR A 355      -8.231  13.730 -47.731  1.00  0.68           H  
ATOM   5425 2HG2 THR A 355      -7.743  15.359 -47.281  1.00  0.68           H  
ATOM   5426 3HG2 THR A 355      -9.402  15.063 -47.721  1.00  0.68           H  
ATOM   5427  N   SER A 356      -6.683  16.843 -51.344  1.00  0.68           N  
ATOM   5428  CA  SER A 356      -6.392  17.184 -52.724  1.00  0.68           C  
ATOM   5429  C   SER A 356      -6.750  16.056 -53.675  1.00  0.68           C  
ATOM   5430  O   SER A 356      -6.919  14.898 -53.283  1.00  0.68           O  
ATOM   5431  CB  SER A 356      -4.936  17.489 -52.975  1.00  0.68           C  
ATOM   5432  OG  SER A 356      -4.168  16.321 -53.034  1.00  0.68           O  
ATOM   5433  H   SER A 356      -5.939  16.578 -50.696  1.00  0.68           H  
ATOM   5434  HA  SER A 356      -6.985  18.056 -52.967  1.00  0.68           H  
ATOM   5435 1HB  SER A 356      -4.821  18.052 -53.899  1.00  0.68           H  
ATOM   5436 2HB  SER A 356      -4.571  18.112 -52.170  1.00  0.68           H  
ATOM   5437  HG  SER A 356      -3.246  16.614 -52.989  1.00  0.68           H  
ATOM   5438  N   GLY A 357      -6.699  16.368 -54.955  1.00  0.68           N  
ATOM   5439  CA  GLY A 357      -6.954  15.419 -56.021  1.00  0.68           C  
ATOM   5440  C   GLY A 357      -5.755  14.522 -56.350  1.00  0.68           C  
ATOM   5441  O   GLY A 357      -5.819  13.756 -57.314  1.00  0.68           O  
ATOM   5442  H   GLY A 357      -6.561  17.354 -55.189  1.00  0.68           H  
ATOM   5443 1HA  GLY A 357      -7.810  14.799 -55.747  1.00  0.68           H  
ATOM   5444 2HA  GLY A 357      -7.248  15.968 -56.915  1.00  0.68           H  
ATOM   5445  N   ALA A 358      -4.677  14.548 -55.543  1.00  0.67           N  
ATOM   5446  CA  ALA A 358      -3.514  13.712 -55.859  1.00  0.67           C  
ATOM   5447  C   ALA A 358      -3.933  12.247 -55.974  1.00  0.67           C  
ATOM   5448  O   ALA A 358      -3.482  11.527 -56.868  1.00  0.67           O  
ATOM   5449  CB  ALA A 358      -2.443  13.875 -54.789  1.00  0.67           C  
ATOM   5450  H   ALA A 358      -4.647  15.166 -54.728  1.00  0.67           H  
ATOM   5451  HA  ALA A 358      -3.122  14.022 -56.823  1.00  0.67           H  
ATOM   5452 1HB  ALA A 358      -1.578  13.263 -55.041  1.00  0.67           H  
ATOM   5453 2HB  ALA A 358      -2.138  14.918 -54.725  1.00  0.67           H  
ATOM   5454 3HB  ALA A 358      -2.840  13.557 -53.822  1.00  0.67           H  
ATOM   5455  N   LEU A 359      -4.843  11.816 -55.113  1.00  0.67           N  
ATOM   5456  CA  LEU A 359      -5.361  10.464 -55.184  1.00  0.67           C  
ATOM   5457  C   LEU A 359      -6.212  10.196 -56.409  1.00  0.67           C  
ATOM   5458  O   LEU A 359      -6.316   9.051 -56.826  1.00  0.67           O  
ATOM   5459  CB  LEU A 359      -6.101  10.103 -53.904  1.00  0.67           C  
ATOM   5460  CG  LEU A 359      -5.195   9.881 -52.747  1.00  0.67           C  
ATOM   5461  CD1 LEU A 359      -5.981   9.758 -51.478  1.00  0.67           C  
ATOM   5462  CD2 LEU A 359      -4.438   8.584 -53.042  1.00  0.67           C  
ATOM   5463  H   LEU A 359      -5.180  12.449 -54.398  1.00  0.67           H  
ATOM   5464  HA  LEU A 359      -4.503   9.795 -55.239  1.00  0.67           H  
ATOM   5465 1HB  LEU A 359      -6.780  10.908 -53.657  1.00  0.67           H  
ATOM   5466 2HB  LEU A 359      -6.676   9.196 -54.071  1.00  0.67           H  
ATOM   5467  HG  LEU A 359      -4.492  10.713 -52.645  1.00  0.67           H  
ATOM   5468 1HD1 LEU A 359      -5.310   9.582 -50.653  1.00  0.67           H  
ATOM   5469 2HD1 LEU A 359      -6.504  10.690 -51.315  1.00  0.67           H  
ATOM   5470 3HD1 LEU A 359      -6.692   8.933 -51.555  1.00  0.67           H  
ATOM   5471 1HD2 LEU A 359      -3.763   8.379 -52.245  1.00  0.67           H  
ATOM   5472 2HD2 LEU A 359      -5.143   7.757 -53.141  1.00  0.67           H  
ATOM   5473 3HD2 LEU A 359      -3.880   8.693 -53.971  1.00  0.67           H  
ATOM   5474  N   ASP A 360      -6.838  11.218 -57.003  1.00  0.67           N  
ATOM   5475  CA  ASP A 360      -7.679  10.970 -58.169  1.00  0.67           C  
ATOM   5476  C   ASP A 360      -6.742  10.623 -59.306  1.00  0.67           C  
ATOM   5477  O   ASP A 360      -7.000   9.725 -60.118  1.00  0.67           O  
ATOM   5478  CB  ASP A 360      -8.461  12.221 -58.618  1.00  0.67           C  
ATOM   5479  CG  ASP A 360      -9.598  12.782 -57.706  1.00  0.67           C  
ATOM   5480  OD1 ASP A 360     -10.038  12.142 -56.768  1.00  0.67           O  
ATOM   5481  OD2 ASP A 360     -10.024  13.902 -57.993  1.00  0.67           O  
ATOM   5482  H   ASP A 360      -6.688  12.168 -56.693  1.00  0.67           H  
ATOM   5483  HA  ASP A 360      -8.346  10.132 -57.991  1.00  0.67           H  
ATOM   5484 1HB  ASP A 360      -7.747  13.029 -58.777  1.00  0.67           H  
ATOM   5485 2HB  ASP A 360      -8.901  12.011 -59.592  1.00  0.67           H  
ATOM   5486  N   ARG A 361      -5.611  11.329 -59.327  1.00  0.66           N  
ATOM   5487  CA  ARG A 361      -4.619  11.168 -60.374  1.00  0.66           C  
ATOM   5488  C   ARG A 361      -3.933   9.803 -60.272  1.00  0.66           C  
ATOM   5489  O   ARG A 361      -3.800   9.087 -61.273  1.00  0.66           O  
ATOM   5490  CB  ARG A 361      -3.598  12.289 -60.257  1.00  0.66           C  
ATOM   5491  CG  ARG A 361      -2.561  12.359 -61.342  1.00  0.66           C  
ATOM   5492  CD  ARG A 361      -3.164  12.643 -62.672  1.00  0.66           C  
ATOM   5493  NE  ARG A 361      -2.149  12.872 -63.685  1.00  0.66           N  
ATOM   5494  CZ  ARG A 361      -2.370  12.836 -65.020  1.00  0.66           C  
ATOM   5495  NH1 ARG A 361      -3.574  12.556 -65.479  1.00  0.66           N  
ATOM   5496  NH2 ARG A 361      -1.388  13.081 -65.876  1.00  0.66           N  
ATOM   5497  H   ARG A 361      -5.475  12.040 -58.604  1.00  0.66           H  
ATOM   5498  HA  ARG A 361      -5.118  11.242 -61.340  1.00  0.66           H  
ATOM   5499 1HB  ARG A 361      -4.113  13.248 -60.222  1.00  0.66           H  
ATOM   5500 2HB  ARG A 361      -3.060  12.183 -59.316  1.00  0.66           H  
ATOM   5501 1HG  ARG A 361      -1.859  13.158 -61.110  1.00  0.66           H  
ATOM   5502 2HG  ARG A 361      -2.031  11.409 -61.399  1.00  0.66           H  
ATOM   5503 1HD  ARG A 361      -3.775  11.798 -62.985  1.00  0.66           H  
ATOM   5504 2HD  ARG A 361      -3.782  13.537 -62.605  1.00  0.66           H  
ATOM   5505  HE  ARG A 361      -1.209  13.115 -63.350  1.00  0.66           H  
ATOM   5506 1HH1 ARG A 361      -4.328  12.370 -64.834  1.00  0.66           H  
ATOM   5507 2HH1 ARG A 361      -3.741  12.529 -66.474  1.00  0.66           H  
ATOM   5508 1HH2 ARG A 361      -0.454  13.299 -65.548  1.00  0.66           H  
ATOM   5509 2HH2 ARG A 361      -1.569  13.052 -66.866  1.00  0.66           H  
ATOM   5510  N   VAL A 362      -3.554   9.416 -59.053  1.00  0.67           N  
ATOM   5511  CA  VAL A 362      -2.893   8.134 -58.843  1.00  0.67           C  
ATOM   5512  C   VAL A 362      -3.873   6.985 -59.014  1.00  0.67           C  
ATOM   5513  O   VAL A 362      -3.554   5.970 -59.637  1.00  0.67           O  
ATOM   5514  CB  VAL A 362      -2.257   8.065 -57.455  1.00  0.67           C  
ATOM   5515  CG1 VAL A 362      -1.699   6.673 -57.193  1.00  0.67           C  
ATOM   5516  CG2 VAL A 362      -1.158   9.070 -57.370  1.00  0.67           C  
ATOM   5517  H   VAL A 362      -3.688  10.050 -58.262  1.00  0.67           H  
ATOM   5518  HA  VAL A 362      -2.100   8.032 -59.583  1.00  0.67           H  
ATOM   5519  HB  VAL A 362      -3.015   8.278 -56.698  1.00  0.67           H  
ATOM   5520 1HG1 VAL A 362      -1.250   6.651 -56.207  1.00  0.67           H  
ATOM   5521 2HG1 VAL A 362      -2.501   5.936 -57.245  1.00  0.67           H  
ATOM   5522 3HG1 VAL A 362      -0.939   6.439 -57.939  1.00  0.67           H  
ATOM   5523 1HG2 VAL A 362      -0.737   9.005 -56.393  1.00  0.67           H  
ATOM   5524 2HG2 VAL A 362      -0.403   8.846 -58.113  1.00  0.67           H  
ATOM   5525 3HG2 VAL A 362      -1.549  10.070 -57.541  1.00  0.67           H  
ATOM   5526  N   ALA A 363      -5.070   7.120 -58.444  1.00  0.67           N  
ATOM   5527  CA  ALA A 363      -6.073   6.080 -58.566  1.00  0.67           C  
ATOM   5528  C   ALA A 363      -6.408   5.841 -60.032  1.00  0.67           C  
ATOM   5529  O   ALA A 363      -6.559   4.697 -60.470  1.00  0.67           O  
ATOM   5530  CB  ALA A 363      -7.316   6.479 -57.801  1.00  0.67           C  
ATOM   5531  H   ALA A 363      -5.314   7.954 -57.919  1.00  0.67           H  
ATOM   5532  HA  ALA A 363      -5.672   5.157 -58.148  1.00  0.67           H  
ATOM   5533 1HB  ALA A 363      -8.053   5.717 -57.873  1.00  0.67           H  
ATOM   5534 2HB  ALA A 363      -7.066   6.635 -56.753  1.00  0.67           H  
ATOM   5535 3HB  ALA A 363      -7.717   7.404 -58.219  1.00  0.67           H  
ATOM   5536  N   SER A 364      -6.472   6.912 -60.835  1.00  0.68           N  
ATOM   5537  CA  SER A 364      -6.760   6.712 -62.239  1.00  0.68           C  
ATOM   5538  C   SER A 364      -5.601   5.983 -62.912  1.00  0.68           C  
ATOM   5539  O   SER A 364      -5.799   4.977 -63.595  1.00  0.68           O  
ATOM   5540  CB  SER A 364      -6.972   8.052 -62.916  1.00  0.68           C  
ATOM   5541  OG  SER A 364      -8.103   8.703 -62.403  1.00  0.68           O  
ATOM   5542  H   SER A 364      -6.374   7.863 -60.476  1.00  0.68           H  
ATOM   5543  HA  SER A 364      -7.662   6.106 -62.330  1.00  0.68           H  
ATOM   5544 1HB  SER A 364      -6.092   8.680 -62.764  1.00  0.68           H  
ATOM   5545 2HB  SER A 364      -7.088   7.902 -63.986  1.00  0.68           H  
ATOM   5546  HG  SER A 364      -7.849   8.990 -61.494  1.00  0.68           H  
ATOM   5547  N   ALA A 365      -4.374   6.438 -62.642  1.00  0.69           N  
ATOM   5548  CA  ALA A 365      -3.165   5.874 -63.236  1.00  0.69           C  
ATOM   5549  C   ALA A 365      -2.967   4.398 -62.914  1.00  0.69           C  
ATOM   5550  O   ALA A 365      -2.496   3.626 -63.752  1.00  0.69           O  
ATOM   5551  CB  ALA A 365      -1.965   6.647 -62.742  1.00  0.69           C  
ATOM   5552  H   ALA A 365      -4.268   7.255 -62.038  1.00  0.69           H  
ATOM   5553  HA  ALA A 365      -3.246   5.977 -64.317  1.00  0.69           H  
ATOM   5554 1HB  ALA A 365      -1.064   6.254 -63.208  1.00  0.69           H  
ATOM   5555 2HB  ALA A 365      -2.080   7.702 -62.991  1.00  0.69           H  
ATOM   5556 3HB  ALA A 365      -1.905   6.533 -61.662  1.00  0.69           H  
ATOM   5557  N   THR A 366      -3.341   4.010 -61.701  1.00  0.69           N  
ATOM   5558  CA  THR A 366      -3.186   2.648 -61.225  1.00  0.69           C  
ATOM   5559  C   THR A 366      -4.437   1.786 -61.433  1.00  0.69           C  
ATOM   5560  O   THR A 366      -4.445   0.617 -61.050  1.00  0.69           O  
ATOM   5561  CB  THR A 366      -2.774   2.653 -59.733  1.00  0.69           C  
ATOM   5562  OG1 THR A 366      -3.768   3.334 -58.967  1.00  0.69           O  
ATOM   5563  CG2 THR A 366      -1.436   3.373 -59.534  1.00  0.69           C  
ATOM   5564  H   THR A 366      -3.704   4.710 -61.054  1.00  0.69           H  
ATOM   5565  HA  THR A 366      -2.376   2.187 -61.789  1.00  0.69           H  
ATOM   5566  HB  THR A 366      -2.692   1.628 -59.380  1.00  0.69           H  
ATOM   5567  HG1 THR A 366      -3.803   4.272 -59.268  1.00  0.69           H  
ATOM   5568 1HG2 THR A 366      -1.172   3.367 -58.473  1.00  0.69           H  
ATOM   5569 2HG2 THR A 366      -0.660   2.867 -60.104  1.00  0.69           H  
ATOM   5570 3HG2 THR A 366      -1.522   4.404 -59.878  1.00  0.69           H  
ATOM   5571  N   LYS A 367      -5.490   2.357 -62.037  1.00  0.68           N  
ATOM   5572  CA  LYS A 367      -6.767   1.676 -62.278  1.00  0.68           C  
ATOM   5573  C   LYS A 367      -7.422   1.112 -61.007  1.00  0.68           C  
ATOM   5574  O   LYS A 367      -7.919  -0.018 -61.003  1.00  0.68           O  
ATOM   5575  CB  LYS A 367      -6.575   0.559 -63.308  1.00  0.68           C  
ATOM   5576  CG  LYS A 367      -6.080   1.053 -64.667  1.00  0.68           C  
ATOM   5577  CD  LYS A 367      -5.945  -0.091 -65.664  1.00  0.68           C  
ATOM   5578  CE  LYS A 367      -5.407   0.402 -67.003  1.00  0.68           C  
ATOM   5579  NZ  LYS A 367      -5.227  -0.713 -67.975  1.00  0.68           N  
ATOM   5580  H   LYS A 367      -5.417   3.317 -62.370  1.00  0.68           H  
ATOM   5581  HA  LYS A 367      -7.453   2.414 -62.697  1.00  0.68           H  
ATOM   5582 1HB  LYS A 367      -5.869  -0.181 -62.936  1.00  0.68           H  
ATOM   5583 2HB  LYS A 367      -7.524   0.050 -63.466  1.00  0.68           H  
ATOM   5584 1HG  LYS A 367      -6.779   1.792 -65.058  1.00  0.68           H  
ATOM   5585 2HG  LYS A 367      -5.107   1.537 -64.544  1.00  0.68           H  
ATOM   5586 1HD  LYS A 367      -5.265  -0.844 -65.263  1.00  0.68           H  
ATOM   5587 2HD  LYS A 367      -6.919  -0.554 -65.822  1.00  0.68           H  
ATOM   5588 1HE  LYS A 367      -6.105   1.126 -67.422  1.00  0.68           H  
ATOM   5589 2HE  LYS A 367      -4.445   0.890 -66.842  1.00  0.68           H  
ATOM   5590 1HZ  LYS A 367      -4.870  -0.347 -68.846  1.00  0.68           H  
ATOM   5591 2HZ  LYS A 367      -4.572  -1.386 -67.600  1.00  0.68           H  
ATOM   5592 3HZ  LYS A 367      -6.115  -1.165 -68.139  1.00  0.68           H  
ATOM   5593  N   ILE A 368      -7.429   1.907 -59.936  1.00  0.67           N  
ATOM   5594  CA  ILE A 368      -8.009   1.521 -58.646  1.00  0.67           C  
ATOM   5595  C   ILE A 368      -9.143   2.457 -58.209  1.00  0.67           C  
ATOM   5596  O   ILE A 368      -9.039   3.669 -58.322  1.00  0.67           O  
ATOM   5597  CB  ILE A 368      -6.910   1.439 -57.568  1.00  0.67           C  
ATOM   5598  CG1 ILE A 368      -5.899   0.336 -57.922  1.00  0.67           C  
ATOM   5599  CG2 ILE A 368      -7.507   1.182 -56.209  1.00  0.67           C  
ATOM   5600  CD1 ILE A 368      -4.646   0.341 -57.075  1.00  0.67           C  
ATOM   5601  H   ILE A 368      -7.010   2.835 -60.031  1.00  0.67           H  
ATOM   5602  HA  ILE A 368      -8.430   0.524 -58.752  1.00  0.67           H  
ATOM   5603  HB  ILE A 368      -6.372   2.371 -57.567  1.00  0.67           H  
ATOM   5604 1HG1 ILE A 368      -6.387  -0.629 -57.808  1.00  0.67           H  
ATOM   5605 2HG1 ILE A 368      -5.601   0.448 -58.945  1.00  0.67           H  
ATOM   5606 1HG2 ILE A 368      -6.725   1.140 -55.469  1.00  0.67           H  
ATOM   5607 2HG2 ILE A 368      -8.183   1.989 -55.964  1.00  0.67           H  
ATOM   5608 3HG2 ILE A 368      -8.046   0.233 -56.216  1.00  0.67           H  
ATOM   5609 1HD1 ILE A 368      -3.993  -0.471 -57.390  1.00  0.67           H  
ATOM   5610 2HD1 ILE A 368      -4.126   1.288 -57.198  1.00  0.67           H  
ATOM   5611 3HD1 ILE A 368      -4.912   0.207 -56.039  1.00  0.67           H  
ATOM   5612  N   ALA A 369     -10.251   1.896 -57.737  1.00  0.66           N  
ATOM   5613  CA  ALA A 369     -11.387   2.717 -57.305  1.00  0.66           C  
ATOM   5614  C   ALA A 369     -11.005   3.684 -56.184  1.00  0.66           C  
ATOM   5615  O   ALA A 369     -10.220   3.326 -55.303  1.00  0.66           O  
ATOM   5616  CB  ALA A 369     -12.514   1.825 -56.811  1.00  0.66           C  
ATOM   5617  H   ALA A 369     -10.306   0.889 -57.670  1.00  0.66           H  
ATOM   5618  HA  ALA A 369     -11.728   3.301 -58.160  1.00  0.66           H  
ATOM   5619 1HB  ALA A 369     -13.362   2.444 -56.513  1.00  0.66           H  
ATOM   5620 2HB  ALA A 369     -12.821   1.146 -57.606  1.00  0.66           H  
ATOM   5621 3HB  ALA A 369     -12.169   1.243 -55.951  1.00  0.66           H  
ATOM   5622  N   LEU A 370     -11.590   4.886 -56.220  1.00  0.66           N  
ATOM   5623  CA  LEU A 370     -11.376   5.914 -55.199  1.00  0.66           C  
ATOM   5624  C   LEU A 370     -12.701   6.410 -54.645  1.00  0.66           C  
ATOM   5625  O   LEU A 370     -13.579   6.837 -55.399  1.00  0.66           O  
ATOM   5626  CB  LEU A 370     -10.591   7.098 -55.772  1.00  0.66           C  
ATOM   5627  CG  LEU A 370     -10.336   8.327 -54.829  1.00  0.66           C  
ATOM   5628  CD1 LEU A 370      -9.468   7.946 -53.659  1.00  0.66           C  
ATOM   5629  CD2 LEU A 370      -9.641   9.361 -55.608  1.00  0.66           C  
ATOM   5630  H   LEU A 370     -12.210   5.098 -56.987  1.00  0.66           H  
ATOM   5631  HA  LEU A 370     -10.800   5.479 -54.395  1.00  0.66           H  
ATOM   5632 1HB  LEU A 370      -9.621   6.731 -56.083  1.00  0.66           H  
ATOM   5633 2HB  LEU A 370     -11.112   7.465 -56.652  1.00  0.66           H  
ATOM   5634  HG  LEU A 370     -11.285   8.710 -54.448  1.00  0.66           H  
ATOM   5635 1HD1 LEU A 370      -9.292   8.812 -53.029  1.00  0.66           H  
ATOM   5636 2HD1 LEU A 370      -9.969   7.197 -53.100  1.00  0.66           H  
ATOM   5637 3HD1 LEU A 370      -8.523   7.571 -54.027  1.00  0.66           H  
ATOM   5638 1HD2 LEU A 370      -9.440  10.227 -54.991  1.00  0.66           H  
ATOM   5639 2HD2 LEU A 370      -8.710   8.946 -55.962  1.00  0.66           H  
ATOM   5640 3HD2 LEU A 370     -10.257   9.657 -56.456  1.00  0.66           H  
ATOM   5641  N   TYR A 371     -12.839   6.348 -53.330  1.00  0.67           N  
ATOM   5642  CA  TYR A 371     -14.055   6.777 -52.664  1.00  0.67           C  
ATOM   5643  C   TYR A 371     -13.857   8.142 -52.008  1.00  0.67           C  
ATOM   5644  O   TYR A 371     -12.848   8.380 -51.340  1.00  0.67           O  
ATOM   5645  CB  TYR A 371     -14.424   5.725 -51.618  1.00  0.67           C  
ATOM   5646  CG  TYR A 371     -14.785   4.387 -52.221  1.00  0.67           C  
ATOM   5647  CD1 TYR A 371     -13.766   3.518 -52.606  1.00  0.67           C  
ATOM   5648  CD2 TYR A 371     -16.105   4.011 -52.369  1.00  0.67           C  
ATOM   5649  CE1 TYR A 371     -14.060   2.296 -53.148  1.00  0.67           C  
ATOM   5650  CE2 TYR A 371     -16.405   2.778 -52.916  1.00  0.67           C  
ATOM   5651  CZ  TYR A 371     -15.384   1.925 -53.309  1.00  0.67           C  
ATOM   5652  OH  TYR A 371     -15.681   0.700 -53.859  1.00  0.67           O  
ATOM   5653  H   TYR A 371     -12.070   5.968 -52.782  1.00  0.67           H  
ATOM   5654  HA  TYR A 371     -14.854   6.862 -53.400  1.00  0.67           H  
ATOM   5655 1HB  TYR A 371     -13.586   5.580 -50.941  1.00  0.67           H  
ATOM   5656 2HB  TYR A 371     -15.269   6.077 -51.026  1.00  0.67           H  
ATOM   5657  HD1 TYR A 371     -12.724   3.813 -52.484  1.00  0.67           H  
ATOM   5658  HD2 TYR A 371     -16.905   4.685 -52.058  1.00  0.67           H  
ATOM   5659  HE1 TYR A 371     -13.253   1.623 -53.452  1.00  0.67           H  
ATOM   5660  HE2 TYR A 371     -17.446   2.476 -53.039  1.00  0.67           H  
ATOM   5661  HH  TYR A 371     -14.861   0.254 -54.098  1.00  0.67           H  
ATOM   5662  N   GLU A 372     -14.840   9.021 -52.174  1.00  0.69           N  
ATOM   5663  CA  GLU A 372     -14.815  10.339 -51.540  1.00  0.69           C  
ATOM   5664  C   GLU A 372     -15.794  10.333 -50.383  1.00  0.69           C  
ATOM   5665  O   GLU A 372     -16.942   9.929 -50.556  1.00  0.69           O  
ATOM   5666  CB  GLU A 372     -15.167  11.445 -52.526  1.00  0.69           C  
ATOM   5667  CG  GLU A 372     -15.105  12.834 -51.935  1.00  0.69           C  
ATOM   5668  CD  GLU A 372     -15.477  13.878 -52.924  1.00  0.69           C  
ATOM   5669  OE1 GLU A 372     -16.390  13.637 -53.684  1.00  0.69           O  
ATOM   5670  OE2 GLU A 372     -14.838  14.921 -52.989  1.00  0.69           O  
ATOM   5671  H   GLU A 372     -15.629   8.767 -52.749  1.00  0.69           H  
ATOM   5672  HA  GLU A 372     -13.819  10.530 -51.149  1.00  0.69           H  
ATOM   5673 1HB  GLU A 372     -14.478  11.411 -53.372  1.00  0.69           H  
ATOM   5674 2HB  GLU A 372     -16.174  11.289 -52.911  1.00  0.69           H  
ATOM   5675 1HG  GLU A 372     -15.783  12.898 -51.088  1.00  0.69           H  
ATOM   5676 2HG  GLU A 372     -14.099  13.011 -51.563  1.00  0.69           H  
ATOM   5677  N   THR A 373     -15.352  10.792 -49.223  1.00  0.73           N  
ATOM   5678  CA  THR A 373     -16.183  10.738 -48.026  1.00  0.73           C  
ATOM   5679  C   THR A 373     -16.095  11.999 -47.128  1.00  0.73           C  
ATOM   5680  O   THR A 373     -15.148  12.763 -47.233  1.00  0.73           O  
ATOM   5681  CB  THR A 373     -15.771   9.480 -47.230  1.00  0.73           C  
ATOM   5682  OG1 THR A 373     -16.596   9.335 -46.107  1.00  0.73           O  
ATOM   5683  CG2 THR A 373     -14.349   9.566 -46.777  1.00  0.73           C  
ATOM   5684  H   THR A 373     -14.379  11.103 -49.172  1.00  0.73           H  
ATOM   5685  HA  THR A 373     -17.198  10.592 -48.364  1.00  0.73           H  
ATOM   5686  HB  THR A 373     -15.891   8.603 -47.867  1.00  0.73           H  
ATOM   5687  HG1 THR A 373     -16.461  10.113 -45.524  1.00  0.73           H  
ATOM   5688 1HG2 THR A 373     -14.098   8.663 -46.226  1.00  0.73           H  
ATOM   5689 2HG2 THR A 373     -13.696   9.660 -47.641  1.00  0.73           H  
ATOM   5690 3HG2 THR A 373     -14.228  10.435 -46.127  1.00  0.73           H  
ATOM   5691  N   PRO A 374     -17.116  12.326 -46.326  1.00  0.78           N  
ATOM   5692  CA  PRO A 374     -17.078  13.346 -45.297  1.00  0.78           C  
ATOM   5693  C   PRO A 374     -15.991  13.026 -44.297  1.00  0.78           C  
ATOM   5694  O   PRO A 374     -15.590  11.866 -44.157  1.00  0.78           O  
ATOM   5695  CB  PRO A 374     -18.458  13.263 -44.667  1.00  0.78           C  
ATOM   5696  CG  PRO A 374     -19.328  12.686 -45.746  1.00  0.78           C  
ATOM   5697  CD  PRO A 374     -18.434  11.742 -46.515  1.00  0.78           C  
ATOM   5698  HA  PRO A 374     -16.909  14.331 -45.764  1.00  0.78           H  
ATOM   5699 1HB  PRO A 374     -18.408  12.656 -43.760  1.00  0.78           H  
ATOM   5700 2HB  PRO A 374     -18.786  14.267 -44.357  1.00  0.78           H  
ATOM   5701 1HG  PRO A 374     -20.193  12.177 -45.303  1.00  0.78           H  
ATOM   5702 2HG  PRO A 374     -19.732  13.491 -46.369  1.00  0.78           H  
ATOM   5703 1HD  PRO A 374     -18.515  10.734 -46.113  1.00  0.78           H  
ATOM   5704 2HD  PRO A 374     -18.712  11.803 -47.553  1.00  0.78           H  
ATOM   5705  N   THR A 375     -15.499  14.047 -43.610  1.00  0.82           N  
ATOM   5706  CA  THR A 375     -14.412  13.897 -42.639  1.00  0.82           C  
ATOM   5707  C   THR A 375     -14.819  13.205 -41.342  1.00  0.82           C  
ATOM   5708  O   THR A 375     -14.862  13.830 -40.280  1.00  0.82           O  
ATOM   5709  CB  THR A 375     -13.781  15.260 -42.278  1.00  0.82           C  
ATOM   5710  OG1 THR A 375     -14.796  16.182 -41.786  1.00  0.82           O  
ATOM   5711  CG2 THR A 375     -13.077  15.852 -43.483  1.00  0.82           C  
ATOM   5712  H   THR A 375     -15.887  14.964 -43.768  1.00  0.82           H  
ATOM   5713  HA  THR A 375     -13.633  13.283 -43.098  1.00  0.82           H  
ATOM   5714  HB  THR A 375     -13.041  15.107 -41.488  1.00  0.82           H  
ATOM   5715  HG1 THR A 375     -15.121  15.852 -40.934  1.00  0.82           H  
ATOM   5716 1HG2 THR A 375     -12.615  16.799 -43.212  1.00  0.82           H  
ATOM   5717 2HG2 THR A 375     -12.311  15.164 -43.805  1.00  0.82           H  
ATOM   5718 3HG2 THR A 375     -13.793  16.010 -44.290  1.00  0.82           H  
ATOM   5719  N   GLY A 376     -15.120  11.917 -41.442  1.00  0.85           N  
ATOM   5720  CA  GLY A 376     -15.496  11.128 -40.280  1.00  0.85           C  
ATOM   5721  C   GLY A 376     -14.907   9.729 -40.379  1.00  0.85           C  
ATOM   5722  O   GLY A 376     -15.068   9.020 -41.381  1.00  0.85           O  
ATOM   5723  H   GLY A 376     -15.085  11.509 -42.374  1.00  0.85           H  
ATOM   5724 1HA  GLY A 376     -15.137  11.615 -39.372  1.00  0.85           H  
ATOM   5725 2HA  GLY A 376     -16.581  11.071 -40.212  1.00  0.85           H  
ATOM   5726  N   TRP A 377     -14.299   9.282 -39.282  1.00  0.86           N  
ATOM   5727  CA  TRP A 377     -13.640   7.983 -39.274  1.00  0.86           C  
ATOM   5728  C   TRP A 377     -14.669   6.878 -39.387  1.00  0.86           C  
ATOM   5729  O   TRP A 377     -14.369   5.785 -39.853  1.00  0.86           O  
ATOM   5730  CB  TRP A 377     -12.753   7.830 -38.037  1.00  0.86           C  
ATOM   5731  CG  TRP A 377     -11.579   8.798 -38.071  1.00  0.86           C  
ATOM   5732  CD1 TRP A 377     -11.435   9.826 -38.954  1.00  0.86           C  
ATOM   5733  CD2 TRP A 377     -10.392   8.841 -37.221  1.00  0.86           C  
ATOM   5734  NE1 TRP A 377     -10.274  10.502 -38.714  1.00  0.86           N  
ATOM   5735  CE2 TRP A 377      -9.623   9.923 -37.657  1.00  0.86           C  
ATOM   5736  CE3 TRP A 377      -9.932   8.066 -36.147  1.00  0.86           C  
ATOM   5737  CZ2 TRP A 377      -8.421  10.262 -37.055  1.00  0.86           C  
ATOM   5738  CZ3 TRP A 377      -8.719   8.402 -35.549  1.00  0.86           C  
ATOM   5739  CH2 TRP A 377      -7.991   9.478 -35.993  1.00  0.86           C  
ATOM   5740  H   TRP A 377     -14.233   9.884 -38.472  1.00  0.86           H  
ATOM   5741  HA  TRP A 377     -12.989   7.923 -40.141  1.00  0.86           H  
ATOM   5742 1HB  TRP A 377     -13.339   8.012 -37.134  1.00  0.86           H  
ATOM   5743 2HB  TRP A 377     -12.364   6.808 -37.979  1.00  0.86           H  
ATOM   5744  HD1 TRP A 377     -12.136  10.087 -39.741  1.00  0.86           H  
ATOM   5745  HE1 TRP A 377      -9.943  11.327 -39.261  1.00  0.86           H  
ATOM   5746  HE3 TRP A 377     -10.513   7.219 -35.787  1.00  0.86           H  
ATOM   5747  HZ2 TRP A 377      -7.823  11.109 -37.397  1.00  0.86           H  
ATOM   5748  HZ3 TRP A 377      -8.363   7.794 -34.712  1.00  0.86           H  
ATOM   5749  HH2 TRP A 377      -7.053   9.723 -35.502  1.00  0.86           H  
ATOM   5750  N   LYS A 378     -15.902   7.181 -38.996  1.00  0.85           N  
ATOM   5751  CA  LYS A 378     -17.007   6.248 -39.118  1.00  0.85           C  
ATOM   5752  C   LYS A 378     -17.265   5.837 -40.570  1.00  0.85           C  
ATOM   5753  O   LYS A 378     -17.708   4.717 -40.836  1.00  0.85           O  
ATOM   5754  CB  LYS A 378     -18.256   6.908 -38.538  1.00  0.85           C  
ATOM   5755  CG  LYS A 378     -18.712   8.154 -39.344  1.00  0.85           C  
ATOM   5756  CD  LYS A 378     -19.902   8.865 -38.732  1.00  0.85           C  
ATOM   5757  CE  LYS A 378     -20.247  10.096 -39.541  1.00  0.85           C  
ATOM   5758  NZ  LYS A 378     -21.360  10.881 -38.966  1.00  0.85           N  
ATOM   5759  H   LYS A 378     -16.075   8.098 -38.615  1.00  0.85           H  
ATOM   5760  HA  LYS A 378     -16.773   5.350 -38.550  1.00  0.85           H  
ATOM   5761 1HB  LYS A 378     -19.077   6.191 -38.530  1.00  0.85           H  
ATOM   5762 2HB  LYS A 378     -18.068   7.204 -37.508  1.00  0.85           H  
ATOM   5763 1HG  LYS A 378     -17.885   8.855 -39.436  1.00  0.85           H  
ATOM   5764 2HG  LYS A 378     -19.015   7.848 -40.342  1.00  0.85           H  
ATOM   5765 1HD  LYS A 378     -20.751   8.194 -38.771  1.00  0.85           H  
ATOM   5766 2HD  LYS A 378     -19.721   9.137 -37.702  1.00  0.85           H  
ATOM   5767 1HE  LYS A 378     -19.363  10.728 -39.611  1.00  0.85           H  
ATOM   5768 2HE  LYS A 378     -20.530   9.780 -40.516  1.00  0.85           H  
ATOM   5769 1HZ  LYS A 378     -21.554  11.676 -39.547  1.00  0.85           H  
ATOM   5770 2HZ  LYS A 378     -22.202  10.303 -38.921  1.00  0.85           H  
ATOM   5771 3HZ  LYS A 378     -21.129  11.194 -38.040  1.00  0.85           H  
ATOM   5772  N   PHE A 379     -16.937   6.709 -41.531  1.00  0.83           N  
ATOM   5773  CA  PHE A 379     -17.181   6.362 -42.917  1.00  0.83           C  
ATOM   5774  C   PHE A 379     -16.030   5.560 -43.440  1.00  0.83           C  
ATOM   5775  O   PHE A 379     -16.214   4.560 -44.137  1.00  0.83           O  
ATOM   5776  CB  PHE A 379     -17.400   7.576 -43.790  1.00  0.83           C  
ATOM   5777  CG  PHE A 379     -18.691   8.256 -43.584  1.00  0.83           C  
ATOM   5778  CD1 PHE A 379     -18.758   9.601 -43.306  1.00  0.83           C  
ATOM   5779  CD2 PHE A 379     -19.860   7.529 -43.666  1.00  0.83           C  
ATOM   5780  CE1 PHE A 379     -19.985  10.208 -43.144  1.00  0.83           C  
ATOM   5781  CE2 PHE A 379     -21.074   8.124 -43.499  1.00  0.83           C  
ATOM   5782  CZ  PHE A 379     -21.141   9.465 -43.245  1.00  0.83           C  
ATOM   5783  H   PHE A 379     -16.505   7.604 -41.312  1.00  0.83           H  
ATOM   5784  HA  PHE A 379     -18.080   5.745 -42.971  1.00  0.83           H  
ATOM   5785 1HB  PHE A 379     -16.600   8.299 -43.607  1.00  0.83           H  
ATOM   5786 2HB  PHE A 379     -17.339   7.278 -44.835  1.00  0.83           H  
ATOM   5787  HD1 PHE A 379     -17.832  10.182 -43.234  1.00  0.83           H  
ATOM   5788  HD2 PHE A 379     -19.812   6.455 -43.879  1.00  0.83           H  
ATOM   5789  HE1 PHE A 379     -20.047  11.273 -42.934  1.00  0.83           H  
ATOM   5790  HE2 PHE A 379     -21.986   7.529 -43.574  1.00  0.83           H  
ATOM   5791  HZ  PHE A 379     -22.108   9.935 -43.117  1.00  0.83           H  
ATOM   5792  N   PHE A 380     -14.824   5.964 -43.064  1.00  0.80           N  
ATOM   5793  CA  PHE A 380     -13.669   5.225 -43.540  1.00  0.80           C  
ATOM   5794  C   PHE A 380     -13.758   3.822 -42.961  1.00  0.80           C  
ATOM   5795  O   PHE A 380     -13.500   2.836 -43.651  1.00  0.80           O  
ATOM   5796  CB  PHE A 380     -12.383   5.897 -43.109  1.00  0.80           C  
ATOM   5797  CG  PHE A 380     -12.028   7.147 -43.874  1.00  0.80           C  
ATOM   5798  CD1 PHE A 380     -12.223   8.402 -43.313  1.00  0.80           C  
ATOM   5799  CD2 PHE A 380     -11.467   7.072 -45.135  1.00  0.80           C  
ATOM   5800  CE1 PHE A 380     -11.855   9.543 -43.988  1.00  0.80           C  
ATOM   5801  CE2 PHE A 380     -11.096   8.225 -45.811  1.00  0.80           C  
ATOM   5802  CZ  PHE A 380     -11.284   9.448 -45.232  1.00  0.80           C  
ATOM   5803  H   PHE A 380     -14.732   6.794 -42.473  1.00  0.80           H  
ATOM   5804  HA  PHE A 380     -13.700   5.165 -44.628  1.00  0.80           H  
ATOM   5805 1HB  PHE A 380     -12.455   6.151 -42.051  1.00  0.80           H  
ATOM   5806 2HB  PHE A 380     -11.558   5.188 -43.214  1.00  0.80           H  
ATOM   5807  HD1 PHE A 380     -12.671   8.482 -42.326  1.00  0.80           H  
ATOM   5808  HD2 PHE A 380     -11.310   6.092 -45.587  1.00  0.80           H  
ATOM   5809  HE1 PHE A 380     -12.012  10.526 -43.528  1.00  0.80           H  
ATOM   5810  HE2 PHE A 380     -10.647   8.169 -46.796  1.00  0.80           H  
ATOM   5811  HZ  PHE A 380     -10.984  10.342 -45.756  1.00  0.80           H  
ATOM   5812  N   GLY A 381     -14.201   3.740 -41.706  1.00  0.77           N  
ATOM   5813  CA  GLY A 381     -14.385   2.489 -41.007  1.00  0.77           C  
ATOM   5814  C   GLY A 381     -15.316   1.596 -41.804  1.00  0.77           C  
ATOM   5815  O   GLY A 381     -14.933   0.484 -42.156  1.00  0.77           O  
ATOM   5816  H   GLY A 381     -14.391   4.591 -41.191  1.00  0.77           H  
ATOM   5817 1HA  GLY A 381     -13.423   1.999 -40.863  1.00  0.77           H  
ATOM   5818 2HA  GLY A 381     -14.809   2.686 -40.022  1.00  0.77           H  
ATOM   5819  N   ASN A 382     -16.521   2.082 -42.127  1.00  0.76           N  
ATOM   5820  CA  ASN A 382     -17.461   1.257 -42.878  1.00  0.76           C  
ATOM   5821  C   ASN A 382     -16.917   0.828 -44.247  1.00  0.76           C  
ATOM   5822  O   ASN A 382     -17.072  -0.329 -44.659  1.00  0.76           O  
ATOM   5823  CB  ASN A 382     -18.761   2.008 -43.076  1.00  0.76           C  
ATOM   5824  CG  ASN A 382     -19.571   2.125 -41.842  1.00  0.76           C  
ATOM   5825  OD1 ASN A 382     -19.332   1.428 -40.845  1.00  0.76           O  
ATOM   5826  ND2 ASN A 382     -20.559   2.977 -41.889  1.00  0.76           N  
ATOM   5827  H   ASN A 382     -16.804   3.015 -41.818  1.00  0.76           H  
ATOM   5828  HA  ASN A 382     -17.657   0.353 -42.301  1.00  0.76           H  
ATOM   5829 1HB  ASN A 382     -18.540   3.018 -43.439  1.00  0.76           H  
ATOM   5830 2HB  ASN A 382     -19.354   1.521 -43.835  1.00  0.76           H  
ATOM   5831 1HD2 ASN A 382     -21.162   3.087 -41.100  1.00  0.76           H  
ATOM   5832 2HD2 ASN A 382     -20.742   3.509 -42.746  1.00  0.76           H  
ATOM   5833  N   LEU A 383     -16.230   1.735 -44.934  1.00  0.75           N  
ATOM   5834  CA  LEU A 383     -15.668   1.425 -46.241  1.00  0.75           C  
ATOM   5835  C   LEU A 383     -14.560   0.348 -46.131  1.00  0.75           C  
ATOM   5836  O   LEU A 383     -14.411  -0.518 -47.013  1.00  0.75           O  
ATOM   5837  CB  LEU A 383     -15.159   2.715 -46.881  1.00  0.75           C  
ATOM   5838  CG  LEU A 383     -16.178   3.763 -47.334  1.00  0.75           C  
ATOM   5839  CD1 LEU A 383     -15.427   5.055 -47.754  1.00  0.75           C  
ATOM   5840  CD2 LEU A 383     -16.954   3.207 -48.505  1.00  0.75           C  
ATOM   5841  H   LEU A 383     -16.115   2.677 -44.555  1.00  0.75           H  
ATOM   5842  HA  LEU A 383     -16.461   1.027 -46.869  1.00  0.75           H  
ATOM   5843 1HB  LEU A 383     -14.475   3.192 -46.188  1.00  0.75           H  
ATOM   5844 2HB  LEU A 383     -14.668   2.452 -47.754  1.00  0.75           H  
ATOM   5845  HG  LEU A 383     -16.858   4.005 -46.517  1.00  0.75           H  
ATOM   5846 1HD1 LEU A 383     -16.143   5.807 -48.084  1.00  0.75           H  
ATOM   5847 2HD1 LEU A 383     -14.866   5.441 -46.902  1.00  0.75           H  
ATOM   5848 3HD1 LEU A 383     -14.744   4.826 -48.569  1.00  0.75           H  
ATOM   5849 1HD2 LEU A 383     -17.671   3.951 -48.838  1.00  0.75           H  
ATOM   5850 2HD2 LEU A 383     -16.270   2.970 -49.323  1.00  0.75           H  
ATOM   5851 3HD2 LEU A 383     -17.475   2.309 -48.191  1.00  0.75           H  
ATOM   5852  N   MET A 384     -13.799   0.374 -45.029  1.00  0.75           N  
ATOM   5853  CA  MET A 384     -12.790  -0.655 -44.792  1.00  0.75           C  
ATOM   5854  C   MET A 384     -13.455  -1.983 -44.375  1.00  0.75           C  
ATOM   5855  O   MET A 384     -13.074  -3.053 -44.856  1.00  0.75           O  
ATOM   5856  CB  MET A 384     -11.815  -0.211 -43.697  1.00  0.75           C  
ATOM   5857  CG  MET A 384     -10.837   0.937 -44.026  1.00  0.75           C  
ATOM   5858  SD  MET A 384      -9.612   0.484 -45.245  1.00  0.75           S  
ATOM   5859  CE  MET A 384      -8.712   1.979 -45.403  1.00  0.75           C  
ATOM   5860  H   MET A 384     -13.915   1.126 -44.347  1.00  0.75           H  
ATOM   5861  HA  MET A 384     -12.237  -0.826 -45.715  1.00  0.75           H  
ATOM   5862 1HB  MET A 384     -12.394   0.116 -42.838  1.00  0.75           H  
ATOM   5863 2HB  MET A 384     -11.221  -1.065 -43.396  1.00  0.75           H  
ATOM   5864 1HG  MET A 384     -11.390   1.789 -44.400  1.00  0.75           H  
ATOM   5865 2HG  MET A 384     -10.320   1.245 -43.113  1.00  0.75           H  
ATOM   5866 1HE  MET A 384      -7.924   1.855 -46.120  1.00  0.75           H  
ATOM   5867 2HE  MET A 384      -9.384   2.756 -45.733  1.00  0.75           H  
ATOM   5868 3HE  MET A 384      -8.286   2.242 -44.434  1.00  0.75           H  
ATOM   5869  N   ASP A 385     -14.502  -1.919 -43.529  1.00  0.74           N  
ATOM   5870  CA  ASP A 385     -15.193  -3.129 -43.051  1.00  0.74           C  
ATOM   5871  C   ASP A 385     -15.808  -3.909 -44.199  1.00  0.74           C  
ATOM   5872  O   ASP A 385     -15.813  -5.141 -44.210  1.00  0.74           O  
ATOM   5873  CB  ASP A 385     -16.321  -2.812 -42.053  1.00  0.74           C  
ATOM   5874  CG  ASP A 385     -15.900  -2.385 -40.615  1.00  0.74           C  
ATOM   5875  OD1 ASP A 385     -14.758  -2.522 -40.235  1.00  0.74           O  
ATOM   5876  OD2 ASP A 385     -16.778  -2.003 -39.870  1.00  0.74           O  
ATOM   5877  H   ASP A 385     -14.797  -1.012 -43.177  1.00  0.74           H  
ATOM   5878  HA  ASP A 385     -14.468  -3.767 -42.561  1.00  0.74           H  
ATOM   5879 1HB  ASP A 385     -16.931  -2.012 -42.471  1.00  0.74           H  
ATOM   5880 2HB  ASP A 385     -16.965  -3.685 -41.969  1.00  0.74           H  
ATOM   5881  N   ALA A 386     -16.286  -3.173 -45.190  1.00  0.72           N  
ATOM   5882  CA  ALA A 386     -16.935  -3.709 -46.374  1.00  0.72           C  
ATOM   5883  C   ALA A 386     -15.958  -4.213 -47.424  1.00  0.72           C  
ATOM   5884  O   ALA A 386     -16.379  -4.653 -48.495  1.00  0.72           O  
ATOM   5885  CB  ALA A 386     -17.782  -2.638 -46.997  1.00  0.72           C  
ATOM   5886  H   ALA A 386     -16.262  -2.157 -45.085  1.00  0.72           H  
ATOM   5887  HA  ALA A 386     -17.563  -4.543 -46.063  1.00  0.72           H  
ATOM   5888 1HB  ALA A 386     -18.300  -3.038 -47.860  1.00  0.72           H  
ATOM   5889 2HB  ALA A 386     -18.490  -2.298 -46.267  1.00  0.72           H  
ATOM   5890 3HB  ALA A 386     -17.143  -1.805 -47.296  1.00  0.72           H  
ATOM   5891  N   SER A 387     -14.656  -4.103 -47.152  1.00  0.71           N  
ATOM   5892  CA  SER A 387     -13.613  -4.461 -48.097  1.00  0.71           C  
ATOM   5893  C   SER A 387     -13.739  -3.678 -49.396  1.00  0.71           C  
ATOM   5894  O   SER A 387     -13.524  -4.221 -50.483  1.00  0.71           O  
ATOM   5895  CB  SER A 387     -13.617  -5.957 -48.396  1.00  0.71           C  
ATOM   5896  OG  SER A 387     -13.370  -6.718 -47.240  1.00  0.71           O  
ATOM   5897  H   SER A 387     -14.349  -3.749 -46.246  1.00  0.71           H  
ATOM   5898  HA  SER A 387     -12.652  -4.207 -47.643  1.00  0.71           H  
ATOM   5899 1HB  SER A 387     -14.565  -6.254 -48.831  1.00  0.71           H  
ATOM   5900 2HB  SER A 387     -12.848  -6.169 -49.136  1.00  0.71           H  
ATOM   5901  HG  SER A 387     -14.093  -6.531 -46.633  1.00  0.71           H  
ATOM   5902  N   LYS A 388     -14.059  -2.384 -49.287  1.00  0.69           N  
ATOM   5903  CA  LYS A 388     -14.118  -1.529 -50.460  1.00  0.69           C  
ATOM   5904  C   LYS A 388     -12.806  -0.778 -50.555  1.00  0.69           C  
ATOM   5905  O   LYS A 388     -12.343  -0.450 -51.644  1.00  0.69           O  
ATOM   5906  CB  LYS A 388     -15.305  -0.572 -50.381  1.00  0.69           C  
ATOM   5907  CG  LYS A 388     -16.661  -1.262 -50.467  1.00  0.69           C  
ATOM   5908  CD  LYS A 388     -17.804  -0.264 -50.407  1.00  0.69           C  
ATOM   5909  CE  LYS A 388     -19.163  -0.961 -50.455  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388     -19.392  -1.677 -51.742  1.00  0.69           N  
ATOM   5911  H   LYS A 388     -14.250  -1.969 -48.375  1.00  0.69           H  
ATOM   5912  HA  LYS A 388     -14.224  -2.145 -51.352  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388     -15.267  -0.024 -49.436  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388     -15.238   0.152 -51.173  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388     -16.721  -1.805 -51.409  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388     -16.753  -1.976 -49.659  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388     -17.734   0.301 -49.482  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388     -17.729   0.431 -51.243  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388     -19.228  -1.676 -49.643  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388     -19.933  -0.217 -50.325  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388     -20.305  -2.113 -51.722  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388     -19.348  -1.022 -52.509  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388     -18.681  -2.384 -51.859  1.00  0.69           H  
ATOM   5924  N   LEU A 389     -12.204  -0.532 -49.395  1.00  0.67           N  
ATOM   5925  CA  LEU A 389     -10.932   0.171 -49.304  1.00  0.67           C  
ATOM   5926  C   LEU A 389      -9.812  -0.678 -48.753  1.00  0.67           C  
ATOM   5927  O   LEU A 389     -10.045  -1.586 -47.954  1.00  0.67           O  
ATOM   5928  CB  LEU A 389     -11.023   1.327 -48.360  1.00  0.67           C  
ATOM   5929  CG  LEU A 389     -11.995   2.245 -48.609  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389     -11.934   3.263 -47.474  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389     -11.793   2.816 -49.910  1.00  0.67           C  
ATOM   5932  H   LEU A 389     -12.686  -0.801 -48.541  1.00  0.67           H  
ATOM   5933  HA  LEU A 389     -10.654   0.517 -50.296  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389     -11.261   0.929 -47.401  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389     -10.058   1.837 -48.315  1.00  0.67           H  
ATOM   5936  HG  LEU A 389     -12.935   1.761 -48.609  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389     -12.689   4.017 -47.605  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389     -12.092   2.754 -46.521  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389     -10.956   3.726 -47.471  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389     -12.568   3.537 -50.099  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389     -10.832   3.280 -49.921  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389     -11.826   2.043 -50.674  1.00  0.67           H  
ATOM   5943  N   SER A 390      -8.589  -0.330 -49.133  1.00  0.66           N  
ATOM   5944  CA  SER A 390      -7.407  -0.890 -48.496  1.00  0.66           C  
ATOM   5945  C   SER A 390      -6.486   0.208 -47.925  1.00  0.66           C  
ATOM   5946  O   SER A 390      -5.773  -0.033 -46.951  1.00  0.66           O  
ATOM   5947  CB  SER A 390      -6.667  -1.753 -49.464  1.00  0.66           C  
ATOM   5948  OG  SER A 390      -7.482  -2.814 -49.880  1.00  0.66           O  
ATOM   5949  H   SER A 390      -8.489   0.364 -49.861  1.00  0.66           H  
ATOM   5950  HA  SER A 390      -7.726  -1.519 -47.666  1.00  0.66           H  
ATOM   5951 1HB  SER A 390      -6.349  -1.175 -50.295  1.00  0.66           H  
ATOM   5952 2HB  SER A 390      -5.794  -2.156 -48.986  1.00  0.66           H  
ATOM   5953  HG  SER A 390      -7.820  -3.213 -49.056  1.00  0.66           H  
ATOM   5954  N   LEU A 391      -6.533   1.422 -48.507  1.00  0.66           N  
ATOM   5955  CA  LEU A 391      -5.672   2.549 -48.078  1.00  0.66           C  
ATOM   5956  C   LEU A 391      -6.431   3.878 -48.064  1.00  0.66           C  
ATOM   5957  O   LEU A 391      -7.088   4.240 -49.043  1.00  0.66           O  
ATOM   5958  CB  LEU A 391      -4.452   2.685 -48.995  1.00  0.66           C  
ATOM   5959  CG  LEU A 391      -3.526   3.908 -48.757  1.00  0.66           C  
ATOM   5960  CD1 LEU A 391      -2.805   3.755 -47.453  1.00  0.66           C  
ATOM   5961  CD2 LEU A 391      -2.555   4.048 -49.897  1.00  0.66           C  
ATOM   5962  H   LEU A 391      -7.151   1.553 -49.310  1.00  0.66           H  
ATOM   5963  HA  LEU A 391      -5.320   2.353 -47.067  1.00  0.66           H  
ATOM   5964 1HB  LEU A 391      -3.830   1.807 -48.834  1.00  0.66           H  
ATOM   5965 2HB  LEU A 391      -4.759   2.656 -49.993  1.00  0.66           H  
ATOM   5966  HG  LEU A 391      -4.134   4.801 -48.697  1.00  0.66           H  
ATOM   5967 1HD1 LEU A 391      -2.167   4.623 -47.278  1.00  0.66           H  
ATOM   5968 2HD1 LEU A 391      -3.519   3.666 -46.648  1.00  0.66           H  
ATOM   5969 3HD1 LEU A 391      -2.204   2.864 -47.502  1.00  0.66           H  
ATOM   5970 1HD2 LEU A 391      -1.918   4.916 -49.736  1.00  0.66           H  
ATOM   5971 2HD2 LEU A 391      -1.954   3.160 -49.958  1.00  0.66           H  
ATOM   5972 3HD2 LEU A 391      -3.099   4.179 -50.813  1.00  0.66           H  
ATOM   5973  N   CYS A 392      -6.336   4.624 -46.969  1.00  0.69           N  
ATOM   5974  CA  CYS A 392      -7.082   5.876 -46.930  1.00  0.69           C  
ATOM   5975  C   CYS A 392      -6.447   6.984 -46.136  1.00  0.69           C  
ATOM   5976  O   CYS A 392      -5.573   6.758 -45.299  1.00  0.69           O  
ATOM   5977  CB  CYS A 392      -8.423   5.664 -46.254  1.00  0.69           C  
ATOM   5978  SG  CYS A 392      -8.297   5.278 -44.478  1.00  0.69           S  
ATOM   5979  H   CYS A 392      -5.777   4.304 -46.175  1.00  0.69           H  
ATOM   5980  HA  CYS A 392      -7.221   6.227 -47.949  1.00  0.69           H  
ATOM   5981 1HB  CYS A 392      -8.990   6.558 -46.367  1.00  0.69           H  
ATOM   5982 2HB  CYS A 392      -8.959   4.867 -46.747  1.00  0.69           H  
ATOM   5983  HG  CYS A 392      -7.617   4.143 -44.639  1.00  0.69           H  
ATOM   5984  N   GLY A 393      -6.997   8.185 -46.297  1.00  0.73           N  
ATOM   5985  CA  GLY A 393      -6.546   9.281 -45.455  1.00  0.73           C  
ATOM   5986  C   GLY A 393      -7.316  10.598 -45.548  1.00  0.73           C  
ATOM   5987  O   GLY A 393      -8.303  10.748 -46.285  1.00  0.73           O  
ATOM   5988  H   GLY A 393      -7.686   8.317 -47.039  1.00  0.73           H  
ATOM   5989 1HA  GLY A 393      -6.563   8.947 -44.421  1.00  0.73           H  
ATOM   5990 2HA  GLY A 393      -5.504   9.479 -45.668  1.00  0.73           H  
ATOM   5991  N   GLU A 394      -6.827  11.533 -44.740  1.00  0.77           N  
ATOM   5992  CA  GLU A 394      -7.380  12.865 -44.550  1.00  0.77           C  
ATOM   5993  C   GLU A 394      -6.314  13.943 -44.577  1.00  0.77           C  
ATOM   5994  O   GLU A 394      -5.174  13.739 -44.149  1.00  0.77           O  
ATOM   5995  CB  GLU A 394      -8.116  12.966 -43.217  1.00  0.77           C  
ATOM   5996  CG  GLU A 394      -9.353  12.123 -43.085  1.00  0.77           C  
ATOM   5997  CD  GLU A 394     -10.015  12.311 -41.749  1.00  0.77           C  
ATOM   5998  OE1 GLU A 394      -9.320  12.273 -40.759  1.00  0.77           O  
ATOM   5999  OE2 GLU A 394     -11.203  12.497 -41.708  1.00  0.77           O  
ATOM   6000  H   GLU A 394      -5.989  11.273 -44.219  1.00  0.77           H  
ATOM   6001  HA  GLU A 394      -8.084  13.063 -45.357  1.00  0.77           H  
ATOM   6002 1HB  GLU A 394      -7.435  12.685 -42.411  1.00  0.77           H  
ATOM   6003 2HB  GLU A 394      -8.406  14.004 -43.046  1.00  0.77           H  
ATOM   6004 1HG  GLU A 394     -10.042  12.411 -43.860  1.00  0.77           H  
ATOM   6005 2HG  GLU A 394      -9.108  11.079 -43.231  1.00  0.77           H  
ATOM   6006  N   GLU A 395      -6.738  15.148 -44.943  1.00  0.80           N  
ATOM   6007  CA  GLU A 395      -5.863  16.313 -44.959  1.00  0.80           C  
ATOM   6008  C   GLU A 395      -5.258  16.600 -43.590  1.00  0.80           C  
ATOM   6009  O   GLU A 395      -4.175  17.171 -43.495  1.00  0.80           O  
ATOM   6010  CB  GLU A 395      -6.652  17.549 -45.386  1.00  0.80           C  
ATOM   6011  CG  GLU A 395      -7.716  17.932 -44.372  1.00  0.80           C  
ATOM   6012  CD  GLU A 395      -8.498  19.098 -44.729  1.00  0.80           C  
ATOM   6013  OE1 GLU A 395      -8.214  19.700 -45.718  1.00  0.80           O  
ATOM   6014  OE2 GLU A 395      -9.378  19.440 -43.969  1.00  0.80           O  
ATOM   6015  H   GLU A 395      -7.692  15.247 -45.261  1.00  0.80           H  
ATOM   6016  HA  GLU A 395      -5.055  16.132 -45.668  1.00  0.80           H  
ATOM   6017 1HB  GLU A 395      -5.975  18.393 -45.502  1.00  0.80           H  
ATOM   6018 2HB  GLU A 395      -7.136  17.383 -46.345  1.00  0.80           H  
ATOM   6019 1HG  GLU A 395      -8.386  17.085 -44.216  1.00  0.80           H  
ATOM   6020 2HG  GLU A 395      -7.238  18.162 -43.437  1.00  0.80           H  
ATOM   6021  N   SER A 396      -5.923  16.172 -42.514  1.00  0.81           N  
ATOM   6022  CA  SER A 396      -5.416  16.441 -41.183  1.00  0.81           C  
ATOM   6023  C   SER A 396      -4.409  15.383 -40.759  1.00  0.81           C  
ATOM   6024  O   SER A 396      -4.574  14.716 -39.739  1.00  0.81           O  
ATOM   6025  CB  SER A 396      -6.546  16.463 -40.186  1.00  0.81           C  
ATOM   6026  OG  SER A 396      -7.492  17.480 -40.462  1.00  0.81           O  
ATOM   6027  H   SER A 396      -6.797  15.684 -42.636  1.00  0.81           H  
ATOM   6028  HA  SER A 396      -4.923  17.413 -41.187  1.00  0.81           H  
ATOM   6029 1HB  SER A 396      -7.041  15.491 -40.175  1.00  0.81           H  
ATOM   6030 2HB  SER A 396      -6.127  16.625 -39.205  1.00  0.81           H  
ATOM   6031  HG  SER A 396      -7.983  17.178 -41.236  1.00  0.81           H  
ATOM   6032  N   PHE A 397      -3.360  15.235 -41.563  1.00  0.81           N  
ATOM   6033  CA  PHE A 397      -2.264  14.314 -41.299  1.00  0.81           C  
ATOM   6034  C   PHE A 397      -2.721  12.862 -41.007  1.00  0.81           C  
ATOM   6035  O   PHE A 397      -2.052  12.134 -40.260  1.00  0.81           O  
ATOM   6036  CB  PHE A 397      -1.427  14.929 -40.174  1.00  0.81           C  
ATOM   6037  CG  PHE A 397      -0.771  16.278 -40.487  1.00  0.81           C  
ATOM   6038  CD1 PHE A 397      -1.517  17.434 -40.744  1.00  0.81           C  
ATOM   6039  CD2 PHE A 397       0.574  16.398 -40.455  1.00  0.81           C  
ATOM   6040  CE1 PHE A 397      -0.899  18.648 -40.984  1.00  0.81           C  
ATOM   6041  CE2 PHE A 397       1.202  17.622 -40.675  1.00  0.81           C  
ATOM   6042  CZ  PHE A 397       0.463  18.740 -40.951  1.00  0.81           C  
ATOM   6043  H   PHE A 397      -3.338  15.842 -42.378  1.00  0.81           H  
ATOM   6044  HA  PHE A 397      -1.637  14.256 -42.170  1.00  0.81           H  
ATOM   6045 1HB  PHE A 397      -2.066  15.127 -39.380  1.00  0.81           H  
ATOM   6046 2HB  PHE A 397      -0.661  14.232 -39.841  1.00  0.81           H  
ATOM   6047  HD1 PHE A 397      -2.589  17.387 -40.759  1.00  0.81           H  
ATOM   6048  HD2 PHE A 397       1.147  15.510 -40.235  1.00  0.81           H  
ATOM   6049  HE1 PHE A 397      -1.503  19.535 -41.193  1.00  0.81           H  
ATOM   6050  HE2 PHE A 397       2.286  17.697 -40.633  1.00  0.81           H  
ATOM   6051  HZ  PHE A 397       0.955  19.695 -41.132  1.00  0.81           H  
ATOM   6052  N   GLY A 398      -3.881  12.432 -41.548  1.00  0.78           N  
ATOM   6053  CA  GLY A 398      -4.352  11.076 -41.259  1.00  0.78           C  
ATOM   6054  C   GLY A 398      -4.140  10.080 -42.394  1.00  0.78           C  
ATOM   6055  O   GLY A 398      -4.464  10.365 -43.548  1.00  0.78           O  
ATOM   6056  H   GLY A 398      -4.400  13.024 -42.197  1.00  0.78           H  
ATOM   6057 1HA  GLY A 398      -3.860  10.706 -40.361  1.00  0.78           H  
ATOM   6058 2HA  GLY A 398      -5.415  11.121 -41.023  1.00  0.78           H  
ATOM   6059  N   THR A 399      -3.687   8.883 -42.039  1.00  0.75           N  
ATOM   6060  CA  THR A 399      -3.533   7.767 -42.970  1.00  0.75           C  
ATOM   6061  C   THR A 399      -3.855   6.452 -42.254  1.00  0.75           C  
ATOM   6062  O   THR A 399      -3.428   6.269 -41.113  1.00  0.75           O  
ATOM   6063  CB  THR A 399      -2.133   7.729 -43.599  1.00  0.75           C  
ATOM   6064  OG1 THR A 399      -1.887   8.957 -44.279  1.00  0.75           O  
ATOM   6065  CG2 THR A 399      -1.980   6.539 -44.585  1.00  0.75           C  
ATOM   6066  H   THR A 399      -3.429   8.740 -41.073  1.00  0.75           H  
ATOM   6067  HA  THR A 399      -4.244   7.897 -43.772  1.00  0.75           H  
ATOM   6068  HB  THR A 399      -1.406   7.628 -42.816  1.00  0.75           H  
ATOM   6069  HG1 THR A 399      -2.693   9.236 -44.742  1.00  0.75           H  
ATOM   6070 1HG2 THR A 399      -0.977   6.549 -45.003  1.00  0.75           H  
ATOM   6071 2HG2 THR A 399      -2.138   5.599 -44.060  1.00  0.75           H  
ATOM   6072 3HG2 THR A 399      -2.710   6.625 -45.387  1.00  0.75           H  
ATOM   6073  N   GLY A 400      -4.583   5.551 -42.909  1.00  0.73           N  
ATOM   6074  CA  GLY A 400      -4.897   4.238 -42.327  1.00  0.73           C  
ATOM   6075  C   GLY A 400      -5.034   3.169 -43.412  1.00  0.73           C  
ATOM   6076  O   GLY A 400      -4.820   3.448 -44.596  1.00  0.73           O  
ATOM   6077  H   GLY A 400      -4.922   5.802 -43.837  1.00  0.73           H  
ATOM   6078 1HA  GLY A 400      -4.113   3.946 -41.624  1.00  0.73           H  
ATOM   6079 2HA  GLY A 400      -5.828   4.301 -41.761  1.00  0.73           H  
ATOM   6080  N   SER A 401      -5.409   1.948 -43.027  1.00  0.73           N  
ATOM   6081  CA  SER A 401      -5.458   0.862 -44.007  1.00  0.73           C  
ATOM   6082  C   SER A 401      -6.440  -0.211 -43.559  1.00  0.73           C  
ATOM   6083  O   SER A 401      -6.908  -0.189 -42.433  1.00  0.73           O  
ATOM   6084  CB  SER A 401      -4.061   0.276 -44.204  1.00  0.73           C  
ATOM   6085  OG  SER A 401      -3.626  -0.395 -43.040  1.00  0.73           O  
ATOM   6086  H   SER A 401      -5.641   1.742 -42.046  1.00  0.73           H  
ATOM   6087  HA  SER A 401      -5.806   1.270 -44.952  1.00  0.73           H  
ATOM   6088 1HB  SER A 401      -4.061  -0.410 -45.049  1.00  0.73           H  
ATOM   6089 2HB  SER A 401      -3.367   1.081 -44.442  1.00  0.73           H  
ATOM   6090  HG  SER A 401      -2.668  -0.449 -43.112  1.00  0.73           H  
ATOM   6091  N   ASP A 402      -6.759  -1.181 -44.401  1.00  0.75           N  
ATOM   6092  CA  ASP A 402      -7.717  -2.185 -43.910  1.00  0.75           C  
ATOM   6093  C   ASP A 402      -7.169  -3.043 -42.770  1.00  0.75           C  
ATOM   6094  O   ASP A 402      -7.940  -3.619 -42.001  1.00  0.75           O  
ATOM   6095  CB  ASP A 402      -8.228  -3.106 -45.014  1.00  0.75           C  
ATOM   6096  CG  ASP A 402      -7.178  -3.909 -45.668  1.00  0.75           C  
ATOM   6097  OD1 ASP A 402      -6.317  -3.350 -46.290  1.00  0.75           O  
ATOM   6098  OD2 ASP A 402      -7.226  -5.110 -45.532  1.00  0.75           O  
ATOM   6099  H   ASP A 402      -6.381  -1.168 -45.348  1.00  0.75           H  
ATOM   6100  HA  ASP A 402      -8.583  -1.654 -43.513  1.00  0.75           H  
ATOM   6101 1HB  ASP A 402      -8.970  -3.786 -44.598  1.00  0.75           H  
ATOM   6102 2HB  ASP A 402      -8.738  -2.515 -45.775  1.00  0.75           H  
ATOM   6103  N   HIS A 403      -5.844  -3.114 -42.622  1.00  0.77           N  
ATOM   6104  CA  HIS A 403      -5.280  -3.908 -41.534  1.00  0.77           C  
ATOM   6105  C   HIS A 403      -5.770  -3.294 -40.212  1.00  0.77           C  
ATOM   6106  O   HIS A 403      -6.302  -3.993 -39.336  1.00  0.77           O  
ATOM   6107  CB  HIS A 403      -3.741  -3.962 -41.602  1.00  0.77           C  
ATOM   6108  CG  HIS A 403      -3.121  -4.872 -40.567  1.00  0.77           C  
ATOM   6109  ND1 HIS A 403      -3.189  -6.254 -40.658  1.00  0.77           N  
ATOM   6110  CD2 HIS A 403      -2.413  -4.613 -39.443  1.00  0.77           C  
ATOM   6111  CE1 HIS A 403      -2.555  -6.789 -39.633  1.00  0.77           C  
ATOM   6112  NE2 HIS A 403      -2.083  -5.814 -38.894  1.00  0.77           N  
ATOM   6113  H   HIS A 403      -5.247  -2.625 -43.275  1.00  0.77           H  
ATOM   6114  HA  HIS A 403      -5.649  -4.929 -41.592  1.00  0.77           H  
ATOM   6115 1HB  HIS A 403      -3.429  -4.309 -42.592  1.00  0.77           H  
ATOM   6116 2HB  HIS A 403      -3.332  -2.961 -41.464  1.00  0.77           H  
ATOM   6117  HD1 HIS A 403      -3.631  -6.782 -41.385  1.00  0.77           H  
ATOM   6118  HD2 HIS A 403      -2.085  -3.701 -38.958  1.00  0.77           H  
ATOM   6119  HE1 HIS A 403      -2.488  -7.873 -39.514  1.00  0.77           H  
ATOM   6120  N   ILE A 404      -5.591  -1.974 -40.084  1.00  0.79           N  
ATOM   6121  CA  ILE A 404      -6.074  -1.225 -38.934  1.00  0.79           C  
ATOM   6122  C   ILE A 404      -7.055  -0.166 -39.410  1.00  0.79           C  
ATOM   6123  O   ILE A 404      -6.679   0.824 -40.049  1.00  0.79           O  
ATOM   6124  CB  ILE A 404      -4.933  -0.588 -38.149  1.00  0.79           C  
ATOM   6125  CG1 ILE A 404      -4.008  -1.670 -37.690  1.00  0.79           C  
ATOM   6126  CG2 ILE A 404      -5.483   0.202 -36.974  1.00  0.79           C  
ATOM   6127  CD1 ILE A 404      -2.761  -1.180 -37.090  1.00  0.79           C  
ATOM   6128  H   ILE A 404      -5.150  -1.468 -40.840  1.00  0.79           H  
ATOM   6129  HA  ILE A 404      -6.603  -1.904 -38.268  1.00  0.79           H  
ATOM   6130  HB  ILE A 404      -4.370   0.087 -38.800  1.00  0.79           H  
ATOM   6131 1HG1 ILE A 404      -4.526  -2.291 -36.958  1.00  0.79           H  
ATOM   6132 2HG1 ILE A 404      -3.759  -2.270 -38.532  1.00  0.79           H  
ATOM   6133 1HG2 ILE A 404      -4.660   0.644 -36.438  1.00  0.79           H  
ATOM   6134 2HG2 ILE A 404      -6.141   0.991 -37.340  1.00  0.79           H  
ATOM   6135 3HG2 ILE A 404      -6.036  -0.461 -36.313  1.00  0.79           H  
ATOM   6136 1HD1 ILE A 404      -2.142  -2.022 -36.792  1.00  0.79           H  
ATOM   6137 2HD1 ILE A 404      -2.213  -0.571 -37.810  1.00  0.79           H  
ATOM   6138 3HD1 ILE A 404      -3.005  -0.577 -36.220  1.00  0.79           H  
ATOM   6139  N   ARG A 405      -8.314  -0.384 -39.030  1.00  0.80           N  
ATOM   6140  CA  ARG A 405      -9.466   0.402 -39.455  1.00  0.80           C  
ATOM   6141  C   ARG A 405      -9.375   1.886 -39.067  1.00  0.80           C  
ATOM   6142  O   ARG A 405      -9.841   2.762 -39.801  1.00  0.80           O  
ATOM   6143  CB  ARG A 405     -10.707  -0.184 -38.809  1.00  0.80           C  
ATOM   6144  CG  ARG A 405     -11.108  -1.665 -39.184  1.00  0.80           C  
ATOM   6145  CD  ARG A 405     -11.513  -1.854 -40.603  1.00  0.80           C  
ATOM   6146  NE  ARG A 405     -12.182  -3.160 -40.830  1.00  0.80           N  
ATOM   6147  CZ  ARG A 405     -11.650  -4.315 -41.330  1.00  0.80           C  
ATOM   6148  NH1 ARG A 405     -10.397  -4.411 -41.718  1.00  0.80           N  
ATOM   6149  NH2 ARG A 405     -12.417  -5.393 -41.442  1.00  0.80           N  
ATOM   6150  H   ARG A 405      -8.490  -1.207 -38.471  1.00  0.80           H  
ATOM   6151  HA  ARG A 405      -9.548   0.327 -40.541  1.00  0.80           H  
ATOM   6152 1HB  ARG A 405     -10.549  -0.182 -37.738  1.00  0.80           H  
ATOM   6153 2HB  ARG A 405     -11.564   0.458 -39.017  1.00  0.80           H  
ATOM   6154 1HG  ARG A 405     -10.273  -2.334 -38.975  1.00  0.80           H  
ATOM   6155 2HG  ARG A 405     -11.964  -1.963 -38.571  1.00  0.80           H  
ATOM   6156 1HD  ARG A 405     -12.220  -1.073 -40.869  1.00  0.80           H  
ATOM   6157 2HD  ARG A 405     -10.630  -1.803 -41.239  1.00  0.80           H  
ATOM   6158  HE  ARG A 405     -13.175  -3.174 -40.583  1.00  0.80           H  
ATOM   6159 1HH1 ARG A 405      -9.745  -3.634 -41.663  1.00  0.80           H  
ATOM   6160 2HH1 ARG A 405     -10.053  -5.277 -42.095  1.00  0.80           H  
ATOM   6161 1HH2 ARG A 405     -13.384  -5.381 -41.141  1.00  0.80           H  
ATOM   6162 2HH2 ARG A 405     -12.029  -6.240 -41.815  1.00  0.80           H  
ATOM   6163  N   GLU A 406      -8.808   2.158 -37.896  1.00  0.80           N  
ATOM   6164  CA  GLU A 406      -8.628   3.522 -37.400  1.00  0.80           C  
ATOM   6165  C   GLU A 406      -7.427   4.149 -38.082  1.00  0.80           C  
ATOM   6166  O   GLU A 406      -6.550   3.435 -38.560  1.00  0.80           O  
ATOM   6167  CB  GLU A 406      -8.426   3.524 -35.883  1.00  0.80           C  
ATOM   6168  CG  GLU A 406      -9.649   3.119 -35.049  1.00  0.80           C  
ATOM   6169  CD  GLU A 406     -10.705   4.192 -35.017  1.00  0.80           C  
ATOM   6170  OE1 GLU A 406     -10.828   4.902 -35.972  1.00  0.80           O  
ATOM   6171  OE2 GLU A 406     -11.346   4.343 -34.010  1.00  0.80           O  
ATOM   6172  H   GLU A 406      -8.462   1.389 -37.344  1.00  0.80           H  
ATOM   6173  HA  GLU A 406      -9.512   4.110 -37.648  1.00  0.80           H  
ATOM   6174 1HB  GLU A 406      -7.610   2.841 -35.628  1.00  0.80           H  
ATOM   6175 2HB  GLU A 406      -8.117   4.523 -35.563  1.00  0.80           H  
ATOM   6176 1HG  GLU A 406     -10.085   2.222 -35.491  1.00  0.80           H  
ATOM   6177 2HG  GLU A 406      -9.355   2.866 -34.040  1.00  0.80           H  
ATOM   6178  N   LYS A 407      -7.341   5.476 -38.103  1.00  0.78           N  
ATOM   6179  CA  LYS A 407      -6.142   6.058 -38.698  1.00  0.78           C  
ATOM   6180  C   LYS A 407      -4.983   5.615 -37.839  1.00  0.78           C  
ATOM   6181  O   LYS A 407      -5.142   5.460 -36.629  1.00  0.78           O  
ATOM   6182  CB  LYS A 407      -6.193   7.578 -38.787  1.00  0.78           C  
ATOM   6183  CG  LYS A 407      -7.314   8.121 -39.648  1.00  0.78           C  
ATOM   6184  CD  LYS A 407      -7.197   7.703 -41.097  1.00  0.78           C  
ATOM   6185  CE  LYS A 407      -8.219   8.429 -41.909  1.00  0.78           C  
ATOM   6186  NZ  LYS A 407      -9.535   8.148 -41.407  1.00  0.78           N  
ATOM   6187  H   LYS A 407      -8.077   6.053 -37.714  1.00  0.78           H  
ATOM   6188  HA  LYS A 407      -5.995   5.652 -39.698  1.00  0.78           H  
ATOM   6189 1HB  LYS A 407      -6.286   7.993 -37.790  1.00  0.78           H  
ATOM   6190 2HB  LYS A 407      -5.247   7.942 -39.197  1.00  0.78           H  
ATOM   6191 1HG  LYS A 407      -8.271   7.766 -39.260  1.00  0.78           H  
ATOM   6192 2HG  LYS A 407      -7.306   9.209 -39.604  1.00  0.78           H  
ATOM   6193 1HD  LYS A 407      -6.219   7.952 -41.468  1.00  0.78           H  
ATOM   6194 2HD  LYS A 407      -7.347   6.627 -41.199  1.00  0.78           H  
ATOM   6195 1HE  LYS A 407      -8.033   9.499 -41.851  1.00  0.78           H  
ATOM   6196 2HE  LYS A 407      -8.168   8.113 -42.948  1.00  0.78           H  
ATOM   6197 1HZ  LYS A 407     -10.230   8.651 -41.942  1.00  0.78           H  
ATOM   6198 2HZ  LYS A 407      -9.707   7.154 -41.463  1.00  0.78           H  
ATOM   6199 3HZ  LYS A 407      -9.584   8.454 -40.440  1.00  0.78           H  
ATOM   6200  N   ASP A 408      -3.838   5.373 -38.456  1.00  0.76           N  
ATOM   6201  CA  ASP A 408      -2.682   4.904 -37.721  1.00  0.76           C  
ATOM   6202  C   ASP A 408      -1.363   5.455 -38.244  1.00  0.76           C  
ATOM   6203  O   ASP A 408      -0.830   5.007 -39.265  1.00  0.76           O  
ATOM   6204  CB  ASP A 408      -2.702   3.375 -37.721  1.00  0.76           C  
ATOM   6205  CG  ASP A 408      -1.574   2.747 -36.976  1.00  0.76           C  
ATOM   6206  OD1 ASP A 408      -0.644   3.431 -36.688  1.00  0.76           O  
ATOM   6207  OD2 ASP A 408      -1.604   1.572 -36.726  1.00  0.76           O  
ATOM   6208  H   ASP A 408      -3.760   5.541 -39.455  1.00  0.76           H  
ATOM   6209  HA  ASP A 408      -2.784   5.235 -36.688  1.00  0.76           H  
ATOM   6210 1HB  ASP A 408      -3.642   3.036 -37.277  1.00  0.76           H  
ATOM   6211 2HB  ASP A 408      -2.690   3.013 -38.749  1.00  0.76           H  
ATOM   6212  N   GLY A 409      -0.848   6.437 -37.518  1.00  0.73           N  
ATOM   6213  CA  GLY A 409       0.380   7.127 -37.837  1.00  0.73           C  
ATOM   6214  C   GLY A 409       1.554   6.166 -37.799  1.00  0.73           C  
ATOM   6215  O   GLY A 409       2.445   6.236 -38.641  1.00  0.73           O  
ATOM   6216  H   GLY A 409      -1.335   6.702 -36.673  1.00  0.73           H  
ATOM   6217 1HA  GLY A 409       0.295   7.592 -38.817  1.00  0.73           H  
ATOM   6218 2HA  GLY A 409       0.528   7.920 -37.107  1.00  0.73           H  
ATOM   6219  N   LEU A 410       1.564   5.249 -36.822  1.00  0.71           N  
ATOM   6220  CA  LEU A 410       2.671   4.279 -36.726  1.00  0.71           C  
ATOM   6221  C   LEU A 410       2.712   3.426 -37.985  1.00  0.71           C  
ATOM   6222  O   LEU A 410       3.784   3.189 -38.557  1.00  0.71           O  
ATOM   6223  CB  LEU A 410       2.501   3.370 -35.497  1.00  0.71           C  
ATOM   6224  CG  LEU A 410       2.732   3.978 -34.119  1.00  0.71           C  
ATOM   6225  CD1 LEU A 410       2.207   3.011 -33.051  1.00  0.71           C  
ATOM   6226  CD2 LEU A 410       4.242   4.177 -33.921  1.00  0.71           C  
ATOM   6227  H   LEU A 410       0.786   5.249 -36.154  1.00  0.71           H  
ATOM   6228  HA  LEU A 410       3.613   4.810 -36.644  1.00  0.71           H  
ATOM   6229 1HB  LEU A 410       1.476   3.012 -35.502  1.00  0.71           H  
ATOM   6230 2HB  LEU A 410       3.157   2.508 -35.605  1.00  0.71           H  
ATOM   6231  HG  LEU A 410       2.201   4.930 -34.039  1.00  0.71           H  
ATOM   6232 1HD1 LEU A 410       2.360   3.426 -32.068  1.00  0.71           H  
ATOM   6233 2HD1 LEU A 410       1.136   2.849 -33.208  1.00  0.71           H  
ATOM   6234 3HD1 LEU A 410       2.730   2.075 -33.131  1.00  0.71           H  
ATOM   6235 1HD2 LEU A 410       4.450   4.594 -32.945  1.00  0.71           H  
ATOM   6236 2HD2 LEU A 410       4.745   3.215 -34.006  1.00  0.71           H  
ATOM   6237 3HD2 LEU A 410       4.617   4.842 -34.679  1.00  0.71           H  
ATOM   6238  N   TRP A 411       1.537   3.016 -38.459  1.00  0.69           N  
ATOM   6239  CA  TRP A 411       1.465   2.234 -39.688  1.00  0.69           C  
ATOM   6240  C   TRP A 411       2.008   3.077 -40.830  1.00  0.69           C  
ATOM   6241  O   TRP A 411       2.834   2.614 -41.612  1.00  0.69           O  
ATOM   6242  CB  TRP A 411       0.018   1.823 -40.032  1.00  0.69           C  
ATOM   6243  CG  TRP A 411      -0.118   1.008 -41.307  1.00  0.69           C  
ATOM   6244  CD1 TRP A 411      -0.084  -0.343 -41.408  1.00  0.69           C  
ATOM   6245  CD2 TRP A 411      -0.258   1.504 -42.680  1.00  0.69           C  
ATOM   6246  NE1 TRP A 411      -0.182  -0.725 -42.743  1.00  0.69           N  
ATOM   6247  CE2 TRP A 411      -0.268   0.389 -43.518  1.00  0.69           C  
ATOM   6248  CE3 TRP A 411      -0.358   2.780 -43.249  1.00  0.69           C  
ATOM   6249  CZ2 TRP A 411      -0.349   0.506 -44.885  1.00  0.69           C  
ATOM   6250  CZ3 TRP A 411      -0.444   2.892 -44.622  1.00  0.69           C  
ATOM   6251  CH2 TRP A 411      -0.431   1.784 -45.417  1.00  0.69           C  
ATOM   6252  H   TRP A 411       0.690   3.244 -37.926  1.00  0.69           H  
ATOM   6253  HA  TRP A 411       2.079   1.343 -39.578  1.00  0.69           H  
ATOM   6254 1HB  TRP A 411      -0.394   1.239 -39.207  1.00  0.69           H  
ATOM   6255 2HB  TRP A 411      -0.595   2.709 -40.137  1.00  0.69           H  
ATOM   6256  HD1 TRP A 411       0.018  -1.018 -40.564  1.00  0.69           H  
ATOM   6257  HE1 TRP A 411      -0.174  -1.668 -43.113  1.00  0.69           H  
ATOM   6258  HE3 TRP A 411      -0.368   3.663 -42.623  1.00  0.69           H  
ATOM   6259  HZ2 TRP A 411      -0.346  -0.368 -45.533  1.00  0.69           H  
ATOM   6260  HZ3 TRP A 411      -0.516   3.887 -45.053  1.00  0.69           H  
ATOM   6261  HH2 TRP A 411      -0.490   1.905 -46.485  1.00  0.69           H  
ATOM   6262  N   ALA A 412       1.551   4.332 -40.909  1.00  0.67           N  
ATOM   6263  CA  ALA A 412       1.948   5.239 -41.979  1.00  0.67           C  
ATOM   6264  C   ALA A 412       3.447   5.504 -42.010  1.00  0.67           C  
ATOM   6265  O   ALA A 412       4.041   5.540 -43.090  1.00  0.67           O  
ATOM   6266  CB  ALA A 412       1.198   6.538 -41.830  1.00  0.67           C  
ATOM   6267  H   ALA A 412       0.867   4.651 -40.218  1.00  0.67           H  
ATOM   6268  HA  ALA A 412       1.674   4.781 -42.926  1.00  0.67           H  
ATOM   6269 1HB  ALA A 412       1.447   7.208 -42.650  1.00  0.67           H  
ATOM   6270 2HB  ALA A 412       0.135   6.321 -41.836  1.00  0.67           H  
ATOM   6271 3HB  ALA A 412       1.466   7.005 -40.890  1.00  0.67           H  
ATOM   6272  N   VAL A 413       4.081   5.640 -40.844  1.00  0.66           N  
ATOM   6273  CA  VAL A 413       5.519   5.866 -40.831  1.00  0.66           C  
ATOM   6274  C   VAL A 413       6.233   4.638 -41.333  1.00  0.66           C  
ATOM   6275  O   VAL A 413       7.139   4.742 -42.151  1.00  0.66           O  
ATOM   6276  CB  VAL A 413       6.044   6.255 -39.441  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413       7.587   6.290 -39.440  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413       5.536   7.584 -39.115  1.00  0.66           C  
ATOM   6279  H   VAL A 413       3.551   5.622 -39.975  1.00  0.66           H  
ATOM   6280  HA  VAL A 413       5.741   6.692 -41.505  1.00  0.66           H  
ATOM   6281  HB  VAL A 413       5.706   5.523 -38.699  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413       7.946   6.577 -38.450  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413       7.970   5.300 -39.692  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413       7.936   7.014 -40.177  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413       5.899   7.887 -38.155  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413       5.878   8.292 -39.858  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413       4.454   7.561 -39.111  1.00  0.66           H  
ATOM   6288  N   LEU A 414       5.825   3.469 -40.869  1.00  0.65           N  
ATOM   6289  CA  LEU A 414       6.449   2.244 -41.327  1.00  0.65           C  
ATOM   6290  C   LEU A 414       6.209   2.020 -42.819  1.00  0.65           C  
ATOM   6291  O   LEU A 414       7.105   1.562 -43.539  1.00  0.65           O  
ATOM   6292  CB  LEU A 414       5.923   1.113 -40.488  1.00  0.65           C  
ATOM   6293  CG  LEU A 414       6.390   1.131 -39.080  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414       5.630   0.136 -38.318  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414       7.874   0.817 -39.052  1.00  0.65           C  
ATOM   6296  H   LEU A 414       5.065   3.421 -40.183  1.00  0.65           H  
ATOM   6297  HA  LEU A 414       7.522   2.325 -41.162  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414       4.839   1.182 -40.472  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414       6.219   0.172 -40.941  1.00  0.65           H  
ATOM   6300  HG  LEU A 414       6.207   2.114 -38.644  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414       5.955   0.159 -37.301  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414       4.570   0.387 -38.366  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414       5.794  -0.850 -38.741  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414       8.231   0.827 -38.029  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414       8.045  -0.165 -39.487  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414       8.407   1.561 -39.626  1.00  0.65           H  
ATOM   6307  N   ALA A 415       5.012   2.374 -43.304  1.00  0.64           N  
ATOM   6308  CA  ALA A 415       4.713   2.266 -44.724  1.00  0.64           C  
ATOM   6309  C   ALA A 415       5.660   3.169 -45.478  1.00  0.64           C  
ATOM   6310  O   ALA A 415       6.284   2.761 -46.459  1.00  0.64           O  
ATOM   6311  CB  ALA A 415       3.264   2.654 -44.979  1.00  0.64           C  
ATOM   6312  H   ALA A 415       4.292   2.711 -42.671  1.00  0.64           H  
ATOM   6313  HA  ALA A 415       4.896   1.249 -45.054  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415       3.032   2.603 -46.014  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415       2.608   1.987 -44.422  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415       3.108   3.670 -44.642  1.00  0.64           H  
ATOM   6317  N   TRP A 416       5.859   4.369 -44.953  1.00  0.64           N  
ATOM   6318  CA  TRP A 416       6.761   5.309 -45.568  1.00  0.64           C  
ATOM   6319  C   TRP A 416       8.177   4.764 -45.600  1.00  0.64           C  
ATOM   6320  O   TRP A 416       8.879   4.853 -46.614  1.00  0.64           O  
ATOM   6321  CB  TRP A 416       6.780   6.629 -44.831  1.00  0.64           C  
ATOM   6322  CG  TRP A 416       7.588   7.491 -45.511  1.00  0.64           C  
ATOM   6323  CD1 TRP A 416       8.824   7.911 -45.204  1.00  0.64           C  
ATOM   6324  CD2 TRP A 416       7.237   8.076 -46.736  1.00  0.64           C  
ATOM   6325  NE1 TRP A 416       9.269   8.719 -46.165  1.00  0.64           N  
ATOM   6326  CE2 TRP A 416       8.298   8.830 -47.133  1.00  0.64           C  
ATOM   6327  CE3 TRP A 416       6.101   8.010 -47.525  1.00  0.64           C  
ATOM   6328  CZ2 TRP A 416       8.279   9.532 -48.316  1.00  0.64           C  
ATOM   6329  CZ3 TRP A 416       6.073   8.706 -48.678  1.00  0.64           C  
ATOM   6330  CH2 TRP A 416       7.136   9.446 -49.075  1.00  0.64           C  
ATOM   6331  H   TRP A 416       5.329   4.665 -44.134  1.00  0.64           H  
ATOM   6332  HA  TRP A 416       6.434   5.485 -46.589  1.00  0.64           H  
ATOM   6333 1HB  TRP A 416       5.772   7.042 -44.756  1.00  0.64           H  
ATOM   6334 2HB  TRP A 416       7.169   6.506 -43.830  1.00  0.64           H  
ATOM   6335  HD1 TRP A 416       9.380   7.628 -44.310  1.00  0.64           H  
ATOM   6336  HE1 TRP A 416      10.163   9.173 -46.161  1.00  0.64           H  
ATOM   6337  HE3 TRP A 416       5.243   7.409 -47.216  1.00  0.64           H  
ATOM   6338  HZ2 TRP A 416       9.101  10.122 -48.656  1.00  0.64           H  
ATOM   6339  HZ3 TRP A 416       5.177   8.645 -49.267  1.00  0.64           H  
ATOM   6340  HH2 TRP A 416       7.076   9.971 -50.010  1.00  0.64           H  
ATOM   6341  N   LEU A 417       8.622   4.224 -44.471  1.00  0.64           N  
ATOM   6342  CA  LEU A 417       9.974   3.726 -44.401  1.00  0.64           C  
ATOM   6343  C   LEU A 417      10.150   2.539 -45.345  1.00  0.64           C  
ATOM   6344  O   LEU A 417      11.220   2.369 -45.930  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      10.349   3.315 -42.973  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      10.423   4.401 -41.936  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      10.770   3.775 -40.581  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      11.380   5.412 -42.372  1.00  0.64           C  
ATOM   6349  H   LEU A 417       8.017   4.186 -43.654  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      10.645   4.515 -44.718  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417       9.650   2.553 -42.627  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      11.340   2.902 -43.018  1.00  0.64           H  
ATOM   6353  HG  LEU A 417       9.465   4.871 -41.836  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      10.809   4.555 -39.817  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      10.014   3.050 -40.318  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      11.736   3.284 -40.651  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      11.404   6.195 -41.655  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      12.373   4.973 -42.487  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      11.031   5.805 -43.307  1.00  0.64           H  
ATOM   6360  N   SER A 418       9.098   1.714 -45.509  1.00  0.64           N  
ATOM   6361  CA  SER A 418       9.160   0.547 -46.387  1.00  0.64           C  
ATOM   6362  C   SER A 418       9.419   1.028 -47.810  1.00  0.64           C  
ATOM   6363  O   SER A 418      10.230   0.442 -48.543  1.00  0.64           O  
ATOM   6364  CB  SER A 418       7.862  -0.261 -46.309  1.00  0.64           C  
ATOM   6365  OG  SER A 418       7.669  -0.810 -45.028  1.00  0.64           O  
ATOM   6366  H   SER A 418       8.243   1.881 -44.981  1.00  0.64           H  
ATOM   6367  HA  SER A 418       9.989  -0.090 -46.079  1.00  0.64           H  
ATOM   6368 1HB  SER A 418       7.021   0.377 -46.561  1.00  0.64           H  
ATOM   6369 2HB  SER A 418       7.887  -1.063 -47.050  1.00  0.64           H  
ATOM   6370  HG  SER A 418       7.654  -0.037 -44.412  1.00  0.64           H  
ATOM   6371  N   ILE A 419       8.777   2.142 -48.172  1.00  0.65           N  
ATOM   6372  CA  ILE A 419       8.939   2.748 -49.483  1.00  0.65           C  
ATOM   6373  C   ILE A 419      10.384   3.254 -49.648  1.00  0.65           C  
ATOM   6374  O   ILE A 419      11.037   2.972 -50.659  1.00  0.65           O  
ATOM   6375  CB  ILE A 419       7.904   3.884 -49.660  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419       6.509   3.266 -49.692  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419       8.154   4.638 -50.943  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419       5.385   4.230 -49.552  1.00  0.65           C  
ATOM   6379  H   ILE A 419       8.111   2.557 -47.515  1.00  0.65           H  
ATOM   6380  HA  ILE A 419       8.748   1.991 -50.242  1.00  0.65           H  
ATOM   6381  HB  ILE A 419       7.958   4.565 -48.826  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419       6.385   2.754 -50.631  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419       6.440   2.534 -48.893  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419       7.415   5.431 -51.057  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419       9.141   5.058 -50.904  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419       8.080   3.949 -51.781  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419       4.473   3.656 -49.585  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419       5.462   4.746 -48.601  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419       5.411   4.948 -50.362  1.00  0.65           H  
ATOM   6390  N   LEU A 420      10.926   3.952 -48.633  1.00  0.68           N  
ATOM   6391  CA  LEU A 420      12.316   4.435 -48.738  1.00  0.68           C  
ATOM   6392  C   LEU A 420      13.294   3.261 -48.880  1.00  0.68           C  
ATOM   6393  O   LEU A 420      14.205   3.285 -49.723  1.00  0.68           O  
ATOM   6394  CB  LEU A 420      12.755   5.176 -47.449  1.00  0.68           C  
ATOM   6395  CG  LEU A 420      12.168   6.540 -47.079  1.00  0.68           C  
ATOM   6396  CD1 LEU A 420      12.599   6.854 -45.677  1.00  0.68           C  
ATOM   6397  CD2 LEU A 420      12.712   7.610 -47.948  1.00  0.68           C  
ATOM   6398  H   LEU A 420      10.355   4.167 -47.812  1.00  0.68           H  
ATOM   6399  HA  LEU A 420      12.409   5.085 -49.604  1.00  0.68           H  
ATOM   6400 1HB  LEU A 420      12.550   4.517 -46.610  1.00  0.68           H  
ATOM   6401 2HB  LEU A 420      13.836   5.307 -47.502  1.00  0.68           H  
ATOM   6402  HG  LEU A 420      11.076   6.499 -47.144  1.00  0.68           H  
ATOM   6403 1HD1 LEU A 420      12.198   7.819 -45.368  1.00  0.68           H  
ATOM   6404 2HD1 LEU A 420      12.248   6.092 -45.038  1.00  0.68           H  
ATOM   6405 3HD1 LEU A 420      13.682   6.878 -45.640  1.00  0.68           H  
ATOM   6406 1HD2 LEU A 420      12.298   8.555 -47.653  1.00  0.68           H  
ATOM   6407 2HD2 LEU A 420      13.794   7.638 -47.843  1.00  0.68           H  
ATOM   6408 3HD2 LEU A 420      12.472   7.419 -48.954  1.00  0.68           H  
ATOM   6409  N   ALA A 421      13.073   2.211 -48.064  1.00  0.70           N  
ATOM   6410  CA  ALA A 421      13.909   1.007 -48.013  1.00  0.70           C  
ATOM   6411  C   ALA A 421      13.918   0.231 -49.314  1.00  0.70           C  
ATOM   6412  O   ALA A 421      14.964  -0.277 -49.739  1.00  0.70           O  
ATOM   6413  CB  ALA A 421      13.419   0.080 -46.909  1.00  0.70           C  
ATOM   6414  H   ALA A 421      12.294   2.267 -47.411  1.00  0.70           H  
ATOM   6415  HA  ALA A 421      14.927   1.316 -47.797  1.00  0.70           H  
ATOM   6416 1HB  ALA A 421      14.066  -0.793 -46.855  1.00  0.70           H  
ATOM   6417 2HB  ALA A 421      13.432   0.586 -45.964  1.00  0.70           H  
ATOM   6418 3HB  ALA A 421      12.403  -0.235 -47.128  1.00  0.70           H  
ATOM   6419  N   THR A 422      12.757   0.146 -49.950  1.00  0.73           N  
ATOM   6420  CA  THR A 422      12.594  -0.584 -51.189  1.00  0.73           C  
ATOM   6421  C   THR A 422      13.183   0.162 -52.372  1.00  0.73           C  
ATOM   6422  O   THR A 422      13.879  -0.424 -53.203  1.00  0.73           O  
ATOM   6423  CB  THR A 422      11.110  -0.851 -51.444  1.00  0.73           C  
ATOM   6424  OG1 THR A 422      10.579  -1.610 -50.354  1.00  0.73           O  
ATOM   6425  CG2 THR A 422      10.899  -1.606 -52.745  1.00  0.73           C  
ATOM   6426  H   THR A 422      11.929   0.570 -49.531  1.00  0.73           H  
ATOM   6427  HA  THR A 422      13.108  -1.539 -51.096  1.00  0.73           H  
ATOM   6428  HB  THR A 422      10.581   0.104 -51.495  1.00  0.73           H  
ATOM   6429  HG1 THR A 422      10.492  -1.012 -49.570  1.00  0.73           H  
ATOM   6430 1HG2 THR A 422       9.836  -1.776 -52.891  1.00  0.73           H  
ATOM   6431 2HG2 THR A 422      11.293  -1.017 -53.573  1.00  0.73           H  
ATOM   6432 3HG2 THR A 422      11.417  -2.562 -52.699  1.00  0.73           H  
ATOM   6433  N   ARG A 423      12.899   1.463 -52.447  1.00  0.76           N  
ATOM   6434  CA  ARG A 423      13.334   2.285 -53.565  1.00  0.76           C  
ATOM   6435  C   ARG A 423      14.792   2.735 -53.450  1.00  0.76           C  
ATOM   6436  O   ARG A 423      15.422   3.045 -54.460  1.00  0.76           O  
ATOM   6437  CB  ARG A 423      12.456   3.526 -53.644  1.00  0.76           C  
ATOM   6438  CG  ARG A 423      10.978   3.283 -54.008  1.00  0.76           C  
ATOM   6439  CD  ARG A 423      10.200   4.546 -53.890  1.00  0.76           C  
ATOM   6440  NE  ARG A 423      10.560   5.542 -54.884  1.00  0.76           N  
ATOM   6441  CZ  ARG A 423       9.949   5.757 -56.067  1.00  0.76           C  
ATOM   6442  NH1 ARG A 423       8.891   5.088 -56.460  1.00  0.76           N  
ATOM   6443  NH2 ARG A 423      10.441   6.688 -56.835  1.00  0.76           N  
ATOM   6444  H   ARG A 423      12.325   1.898 -51.723  1.00  0.76           H  
ATOM   6445  HA  ARG A 423      13.220   1.706 -54.480  1.00  0.76           H  
ATOM   6446 1HB  ARG A 423      12.477   4.040 -52.679  1.00  0.76           H  
ATOM   6447 2HB  ARG A 423      12.862   4.209 -54.382  1.00  0.76           H  
ATOM   6448 1HG  ARG A 423      10.899   2.913 -55.029  1.00  0.76           H  
ATOM   6449 2HG  ARG A 423      10.550   2.551 -53.315  1.00  0.76           H  
ATOM   6450 1HD  ARG A 423       9.146   4.338 -53.986  1.00  0.76           H  
ATOM   6451 2HD  ARG A 423      10.395   4.967 -52.911  1.00  0.76           H  
ATOM   6452  HE  ARG A 423      11.383   6.126 -54.709  1.00  0.76           H  
ATOM   6453 1HH1 ARG A 423       8.467   4.374 -55.877  1.00  0.76           H  
ATOM   6454 2HH1 ARG A 423       8.479   5.301 -57.356  1.00  0.76           H  
ATOM   6455 1HH2 ARG A 423      11.265   7.190 -56.510  1.00  0.76           H  
ATOM   6456 2HH2 ARG A 423      10.011   6.912 -57.741  1.00  0.76           H  
ATOM   6457  N   LYS A 424      15.335   2.753 -52.224  1.00  0.78           N  
ATOM   6458  CA  LYS A 424      16.681   3.259 -51.941  1.00  0.78           C  
ATOM   6459  C   LYS A 424      16.756   4.724 -52.358  1.00  0.78           C  
ATOM   6460  O   LYS A 424      17.690   5.159 -53.038  1.00  0.78           O  
ATOM   6461  CB  LYS A 424      17.768   2.437 -52.649  1.00  0.78           C  
ATOM   6462  CG  LYS A 424      17.732   0.930 -52.365  1.00  0.78           C  
ATOM   6463  CD  LYS A 424      18.052   0.628 -50.914  1.00  0.78           C  
ATOM   6464  CE  LYS A 424      18.203  -0.871 -50.673  1.00  0.78           C  
ATOM   6465  NZ  LYS A 424      16.977  -1.603 -51.055  1.00  0.78           N  
ATOM   6466  H   LYS A 424      14.774   2.479 -51.422  1.00  0.78           H  
ATOM   6467  HA  LYS A 424      16.850   3.207 -50.864  1.00  0.78           H  
ATOM   6468 1HB  LYS A 424      17.708   2.580 -53.725  1.00  0.78           H  
ATOM   6469 2HB  LYS A 424      18.746   2.802 -52.336  1.00  0.78           H  
ATOM   6470 1HG  LYS A 424      16.731   0.543 -52.583  1.00  0.78           H  
ATOM   6471 2HG  LYS A 424      18.446   0.418 -53.005  1.00  0.78           H  
ATOM   6472 1HD  LYS A 424      18.972   1.134 -50.623  1.00  0.78           H  
ATOM   6473 2HD  LYS A 424      17.236   1.000 -50.287  1.00  0.78           H  
ATOM   6474 1HE  LYS A 424      19.046  -1.260 -51.240  1.00  0.78           H  
ATOM   6475 2HE  LYS A 424      18.385  -1.032 -49.610  1.00  0.78           H  
ATOM   6476 1HZ  LYS A 424      17.079  -2.584 -50.865  1.00  0.78           H  
ATOM   6477 2HZ  LYS A 424      16.188  -1.220 -50.516  1.00  0.78           H  
ATOM   6478 3HZ  LYS A 424      16.800  -1.467 -52.039  1.00  0.78           H  
ATOM   6479  N   GLN A 425      15.725   5.464 -51.959  1.00  0.78           N  
ATOM   6480  CA  GLN A 425      15.587   6.884 -52.288  1.00  0.78           C  
ATOM   6481  C   GLN A 425      15.206   7.724 -51.100  1.00  0.78           C  
ATOM   6482  O   GLN A 425      14.620   7.216 -50.155  1.00  0.78           O  
ATOM   6483  CB  GLN A 425      14.550   7.108 -53.376  1.00  0.78           C  
ATOM   6484  CG  GLN A 425      14.896   6.548 -54.722  1.00  0.78           C  
ATOM   6485  CD  GLN A 425      13.871   6.936 -55.743  1.00  0.78           C  
ATOM   6486  OE1 GLN A 425      12.711   7.193 -55.386  1.00  0.78           O  
ATOM   6487  NE2 GLN A 425      14.276   6.992 -57.010  1.00  0.78           N  
ATOM   6488  H   GLN A 425      15.031   4.993 -51.374  1.00  0.78           H  
ATOM   6489  HA  GLN A 425      16.550   7.246 -52.653  1.00  0.78           H  
ATOM   6490 1HB  GLN A 425      13.612   6.651 -53.064  1.00  0.78           H  
ATOM   6491 2HB  GLN A 425      14.362   8.173 -53.486  1.00  0.78           H  
ATOM   6492 1HG  GLN A 425      15.865   6.943 -55.029  1.00  0.78           H  
ATOM   6493 2HG  GLN A 425      14.937   5.473 -54.673  1.00  0.78           H  
ATOM   6494 1HE2 GLN A 425      13.640   7.254 -57.743  1.00  0.78           H  
ATOM   6495 2HE2 GLN A 425      15.228   6.772 -57.234  1.00  0.78           H  
ATOM   6496  N   SER A 426      15.536   9.012 -51.143  1.00  0.77           N  
ATOM   6497  CA  SER A 426      15.139   9.918 -50.077  1.00  0.77           C  
ATOM   6498  C   SER A 426      13.693  10.338 -50.164  1.00  0.77           C  
ATOM   6499  O   SER A 426      13.088  10.224 -51.222  1.00  0.77           O  
ATOM   6500  CB  SER A 426      15.975  11.186 -50.124  1.00  0.77           C  
ATOM   6501  OG  SER A 426      15.692  11.936 -51.271  1.00  0.77           O  
ATOM   6502  H   SER A 426      16.055   9.380 -51.936  1.00  0.77           H  
ATOM   6503  HA  SER A 426      15.273   9.389 -49.146  1.00  0.77           H  
ATOM   6504 1HB  SER A 426      15.751  11.797 -49.278  1.00  0.77           H  
ATOM   6505 2HB  SER A 426      17.035  10.946 -50.092  1.00  0.77           H  
ATOM   6506  HG  SER A 426      16.283  11.605 -51.990  1.00  0.77           H  
ATOM   6507  N   VAL A 427      13.171  10.943 -49.097  1.00  0.74           N  
ATOM   6508  CA  VAL A 427      11.800  11.448 -49.106  1.00  0.74           C  
ATOM   6509  C   VAL A 427      11.603  12.459 -50.203  1.00  0.74           C  
ATOM   6510  O   VAL A 427      10.616  12.435 -50.940  1.00  0.74           O  
ATOM   6511  CB  VAL A 427      11.501  12.167 -47.779  1.00  0.74           C  
ATOM   6512  CG1 VAL A 427      10.172  12.907 -47.837  1.00  0.74           C  
ATOM   6513  CG2 VAL A 427      11.479  11.205 -46.717  1.00  0.74           C  
ATOM   6514  H   VAL A 427      13.724  11.015 -48.253  1.00  0.74           H  
ATOM   6515  HA  VAL A 427      11.125  10.611 -49.256  1.00  0.74           H  
ATOM   6516  HB  VAL A 427      12.279  12.896 -47.598  1.00  0.74           H  
ATOM   6517 1HG1 VAL A 427       9.996  13.418 -46.889  1.00  0.74           H  
ATOM   6518 2HG1 VAL A 427      10.205  13.636 -48.639  1.00  0.74           H  
ATOM   6519 3HG1 VAL A 427       9.364  12.220 -48.017  1.00  0.74           H  
ATOM   6520 1HG2 VAL A 427      11.279  11.695 -45.759  1.00  0.74           H  
ATOM   6521 2HG2 VAL A 427      10.725  10.557 -46.954  1.00  0.74           H  
ATOM   6522 3HG2 VAL A 427      12.418  10.682 -46.676  1.00  0.74           H  
ATOM   6523  N   GLU A 428      12.568  13.347 -50.310  1.00  0.72           N  
ATOM   6524  CA  GLU A 428      12.554  14.398 -51.291  1.00  0.72           C  
ATOM   6525  C   GLU A 428      12.585  13.811 -52.702  1.00  0.72           C  
ATOM   6526  O   GLU A 428      11.871  14.288 -53.584  1.00  0.72           O  
ATOM   6527  CB  GLU A 428      13.713  15.328 -50.965  1.00  0.72           C  
ATOM   6528  CG  GLU A 428      13.427  16.053 -49.641  1.00  0.72           C  
ATOM   6529  CD  GLU A 428      14.537  16.851 -48.996  1.00  0.72           C  
ATOM   6530  OE1 GLU A 428      15.651  16.845 -49.441  1.00  0.72           O  
ATOM   6531  OE2 GLU A 428      14.239  17.457 -47.993  1.00  0.72           O  
ATOM   6532  H   GLU A 428      13.351  13.280 -49.681  1.00  0.72           H  
ATOM   6533  HA  GLU A 428      11.625  14.959 -51.181  1.00  0.72           H  
ATOM   6534 1HB  GLU A 428      14.639  14.756 -50.873  1.00  0.72           H  
ATOM   6535 2HB  GLU A 428      13.840  16.064 -51.759  1.00  0.72           H  
ATOM   6536 1HG  GLU A 428      12.612  16.731 -49.838  1.00  0.72           H  
ATOM   6537 2HG  GLU A 428      13.068  15.311 -48.933  1.00  0.72           H  
ATOM   6538  N   ASP A 429      13.320  12.713 -52.915  1.00  0.69           N  
ATOM   6539  CA  ASP A 429      13.377  12.151 -54.263  1.00  0.69           C  
ATOM   6540  C   ASP A 429      12.124  11.334 -54.554  1.00  0.69           C  
ATOM   6541  O   ASP A 429      11.649  11.306 -55.693  1.00  0.69           O  
ATOM   6542  CB  ASP A 429      14.616  11.282 -54.465  1.00  0.69           C  
ATOM   6543  CG  ASP A 429      15.955  12.045 -54.393  1.00  0.69           C  
ATOM   6544  OD1 ASP A 429      16.137  13.067 -55.073  1.00  0.69           O  
ATOM   6545  OD2 ASP A 429      16.800  11.585 -53.644  1.00  0.69           O  
ATOM   6546  H   ASP A 429      13.897  12.319 -52.171  1.00  0.69           H  
ATOM   6547  HA  ASP A 429      13.414  12.963 -54.976  1.00  0.69           H  
ATOM   6548 1HB  ASP A 429      14.617  10.514 -53.694  1.00  0.69           H  
ATOM   6549 2HB  ASP A 429      14.549  10.773 -55.425  1.00  0.69           H  
ATOM   6550  N   ILE A 430      11.549  10.709 -53.526  1.00  0.67           N  
ATOM   6551  CA  ILE A 430      10.314   9.967 -53.721  1.00  0.67           C  
ATOM   6552  C   ILE A 430       9.221  10.918 -54.155  1.00  0.67           C  
ATOM   6553  O   ILE A 430       8.474  10.622 -55.092  1.00  0.67           O  
ATOM   6554  CB  ILE A 430       9.837   9.245 -52.451  1.00  0.67           C  
ATOM   6555  CG1 ILE A 430      10.737   8.129 -52.087  1.00  0.67           C  
ATOM   6556  CG2 ILE A 430       8.445   8.707 -52.658  1.00  0.67           C  
ATOM   6557  CD1 ILE A 430      10.448   7.614 -50.729  1.00  0.67           C  
ATOM   6558  H   ILE A 430      11.986  10.734 -52.609  1.00  0.67           H  
ATOM   6559  HA  ILE A 430      10.469   9.227 -54.505  1.00  0.67           H  
ATOM   6560  HB  ILE A 430       9.832   9.951 -51.618  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 430      10.591   7.336 -52.792  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 430      11.772   8.444 -52.143  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 430       8.137   8.215 -51.745  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 430       7.762   9.522 -52.891  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 430       8.447   7.988 -53.478  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 430      11.103   6.780 -50.528  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 430      10.610   8.402 -50.001  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 430       9.421   7.288 -50.671  1.00  0.67           H  
ATOM   6569  N   LEU A 431       9.135  12.078 -53.490  1.00  0.66           N  
ATOM   6570  CA  LEU A 431       8.088  13.014 -53.845  1.00  0.66           C  
ATOM   6571  C   LEU A 431       8.373  13.737 -55.151  1.00  0.66           C  
ATOM   6572  O   LEU A 431       7.447  13.922 -55.943  1.00  0.66           O  
ATOM   6573  CB  LEU A 431       7.889  14.035 -52.725  1.00  0.66           C  
ATOM   6574  CG  LEU A 431       6.838  13.650 -51.708  1.00  0.66           C  
ATOM   6575  CD1 LEU A 431       5.538  13.380 -52.433  1.00  0.66           C  
ATOM   6576  CD2 LEU A 431       7.302  12.450 -50.949  1.00  0.66           C  
ATOM   6577  H   LEU A 431       9.770  12.276 -52.718  1.00  0.66           H  
ATOM   6578  HA  LEU A 431       7.166  12.461 -53.958  1.00  0.66           H  
ATOM   6579 1HB  LEU A 431       8.839  14.168 -52.205  1.00  0.66           H  
ATOM   6580 2HB  LEU A 431       7.599  14.979 -53.172  1.00  0.66           H  
ATOM   6581  HG  LEU A 431       6.666  14.471 -51.020  1.00  0.66           H  
ATOM   6582 1HD1 LEU A 431       4.778  13.106 -51.714  1.00  0.66           H  
ATOM   6583 2HD1 LEU A 431       5.227  14.263 -52.965  1.00  0.66           H  
ATOM   6584 3HD1 LEU A 431       5.673  12.570 -53.142  1.00  0.66           H  
ATOM   6585 1HD2 LEU A 431       6.540  12.176 -50.225  1.00  0.66           H  
ATOM   6586 2HD2 LEU A 431       7.468  11.630 -51.639  1.00  0.66           H  
ATOM   6587 3HD2 LEU A 431       8.226  12.678 -50.433  1.00  0.66           H  
ATOM   6588  N   LYS A 432       9.632  14.069 -55.456  1.00  0.65           N  
ATOM   6589  CA  LYS A 432       9.882  14.688 -56.752  1.00  0.65           C  
ATOM   6590  C   LYS A 432       9.522  13.709 -57.869  1.00  0.65           C  
ATOM   6591  O   LYS A 432       8.917  14.102 -58.861  1.00  0.65           O  
ATOM   6592  CB  LYS A 432      11.339  15.127 -56.903  1.00  0.65           C  
ATOM   6593  CG  LYS A 432      11.779  16.369 -56.106  1.00  0.65           C  
ATOM   6594  CD  LYS A 432      13.236  16.697 -56.451  1.00  0.65           C  
ATOM   6595  CE  LYS A 432      14.115  15.537 -55.963  1.00  0.65           C  
ATOM   6596  NZ  LYS A 432      15.567  15.720 -56.146  1.00  0.65           N  
ATOM   6597  H   LYS A 432      10.400  13.932 -54.797  1.00  0.65           H  
ATOM   6598  HA  LYS A 432       9.245  15.565 -56.847  1.00  0.65           H  
ATOM   6599 1HB  LYS A 432      11.981  14.301 -56.590  1.00  0.65           H  
ATOM   6600 2HB  LYS A 432      11.548  15.317 -57.954  1.00  0.65           H  
ATOM   6601 1HG  LYS A 432      11.148  17.220 -56.378  1.00  0.65           H  
ATOM   6602 2HG  LYS A 432      11.682  16.200 -55.042  1.00  0.65           H  
ATOM   6603 1HD  LYS A 432      13.348  16.817 -57.527  1.00  0.65           H  
ATOM   6604 2HD  LYS A 432      13.540  17.618 -55.954  1.00  0.65           H  
ATOM   6605 1HE  LYS A 432      13.922  15.382 -54.905  1.00  0.65           H  
ATOM   6606 2HE  LYS A 432      13.817  14.646 -56.511  1.00  0.65           H  
ATOM   6607 1HZ  LYS A 432      16.000  14.839 -55.776  1.00  0.65           H  
ATOM   6608 2HZ  LYS A 432      15.792  15.832 -57.120  1.00  0.65           H  
ATOM   6609 3HZ  LYS A 432      15.892  16.515 -55.626  1.00  0.65           H  
ATOM   6610  N   ASP A 433       9.845  12.418 -57.703  1.00  0.64           N  
ATOM   6611  CA  ASP A 433       9.530  11.435 -58.739  1.00  0.64           C  
ATOM   6612  C   ASP A 433       8.036  11.217 -58.854  1.00  0.64           C  
ATOM   6613  O   ASP A 433       7.501  11.148 -59.962  1.00  0.64           O  
ATOM   6614  CB  ASP A 433      10.243  10.105 -58.480  1.00  0.64           C  
ATOM   6615  CG  ASP A 433      10.019   9.056 -59.611  1.00  0.64           C  
ATOM   6616  OD1 ASP A 433      10.322   9.340 -60.756  1.00  0.64           O  
ATOM   6617  OD2 ASP A 433       9.592   7.929 -59.346  1.00  0.64           O  
ATOM   6618  H   ASP A 433      10.350  12.112 -56.871  1.00  0.64           H  
ATOM   6619  HA  ASP A 433       9.887  11.822 -59.692  1.00  0.64           H  
ATOM   6620 1HB  ASP A 433      11.312  10.286 -58.364  1.00  0.64           H  
ATOM   6621 2HB  ASP A 433       9.885   9.693 -57.530  1.00  0.64           H  
ATOM   6622  N   HIS A 434       7.348  11.160 -57.716  1.00  0.63           N  
ATOM   6623  CA  HIS A 434       5.912  10.980 -57.713  1.00  0.63           C  
ATOM   6624  C   HIS A 434       5.301  12.115 -58.517  1.00  0.63           C  
ATOM   6625  O   HIS A 434       4.546  11.899 -59.468  1.00  0.63           O  
ATOM   6626  CB  HIS A 434       5.402  11.021 -56.266  1.00  0.63           C  
ATOM   6627  CG  HIS A 434       3.976  10.830 -56.087  1.00  0.63           C  
ATOM   6628  ND1 HIS A 434       3.393   9.605 -56.158  1.00  0.63           N  
ATOM   6629  CD2 HIS A 434       2.989  11.704 -55.818  1.00  0.63           C  
ATOM   6630  CE1 HIS A 434       2.110   9.727 -55.951  1.00  0.63           C  
ATOM   6631  NE2 HIS A 434       1.837  10.990 -55.744  1.00  0.63           N  
ATOM   6632  H   HIS A 434       7.834  11.205 -56.822  1.00  0.63           H  
ATOM   6633  HA  HIS A 434       5.642  10.031 -58.174  1.00  0.63           H  
ATOM   6634 1HB  HIS A 434       5.922  10.261 -55.682  1.00  0.63           H  
ATOM   6635 2HB  HIS A 434       5.658  11.983 -55.829  1.00  0.63           H  
ATOM   6636  HD2 HIS A 434       3.094  12.774 -55.685  1.00  0.63           H  
ATOM   6637  HE1 HIS A 434       1.413   8.922 -55.950  1.00  0.63           H  
ATOM   6638  HE2 HIS A 434       0.925  11.376 -55.555  1.00  0.63           H  
ATOM   6639  N   TRP A 435       5.675  13.331 -58.165  1.00  0.63           N  
ATOM   6640  CA  TRP A 435       5.157  14.496 -58.840  1.00  0.63           C  
ATOM   6641  C   TRP A 435       5.561  14.533 -60.318  1.00  0.63           C  
ATOM   6642  O   TRP A 435       4.743  14.847 -61.172  1.00  0.63           O  
ATOM   6643  CB  TRP A 435       5.614  15.723 -58.090  1.00  0.63           C  
ATOM   6644  CG  TRP A 435       4.911  15.893 -56.781  1.00  0.63           C  
ATOM   6645  CD1 TRP A 435       3.665  15.447 -56.451  1.00  0.63           C  
ATOM   6646  CD2 TRP A 435       5.428  16.541 -55.601  1.00  0.63           C  
ATOM   6647  NE1 TRP A 435       3.368  15.790 -55.152  1.00  0.63           N  
ATOM   6648  CE2 TRP A 435       4.436  16.462 -54.620  1.00  0.63           C  
ATOM   6649  CE3 TRP A 435       6.632  17.175 -55.302  1.00  0.63           C  
ATOM   6650  CZ2 TRP A 435       4.609  17.007 -53.361  1.00  0.63           C  
ATOM   6651  CZ3 TRP A 435       6.804  17.720 -54.048  1.00  0.63           C  
ATOM   6652  CH2 TRP A 435       5.811  17.639 -53.101  1.00  0.63           C  
ATOM   6653  H   TRP A 435       6.327  13.459 -57.390  1.00  0.63           H  
ATOM   6654  HA  TRP A 435       4.069  14.458 -58.789  1.00  0.63           H  
ATOM   6655 1HB  TRP A 435       6.659  15.617 -57.866  1.00  0.63           H  
ATOM   6656 2HB  TRP A 435       5.470  16.607 -58.701  1.00  0.63           H  
ATOM   6657  HD1 TRP A 435       2.999  14.902 -57.124  1.00  0.63           H  
ATOM   6658  HE1 TRP A 435       2.479  15.581 -54.629  1.00  0.63           H  
ATOM   6659  HE3 TRP A 435       7.415  17.240 -56.041  1.00  0.63           H  
ATOM   6660  HZ2 TRP A 435       3.833  16.952 -52.594  1.00  0.63           H  
ATOM   6661  HZ3 TRP A 435       7.749  18.219 -53.834  1.00  0.63           H  
ATOM   6662  HH2 TRP A 435       5.973  18.083 -52.120  1.00  0.63           H  
ATOM   6663  N   GLN A 436       6.779  14.151 -60.677  1.00  0.64           N  
ATOM   6664  CA  GLN A 436       7.098  14.153 -62.104  1.00  0.64           C  
ATOM   6665  C   GLN A 436       6.232  13.148 -62.888  1.00  0.64           C  
ATOM   6666  O   GLN A 436       5.859  13.410 -64.034  1.00  0.64           O  
ATOM   6667  CB  GLN A 436       8.586  13.880 -62.353  1.00  0.64           C  
ATOM   6668  CG  GLN A 436       9.499  15.026 -61.940  1.00  0.64           C  
ATOM   6669  CD  GLN A 436      10.962  14.767 -62.153  1.00  0.64           C  
ATOM   6670  OE1 GLN A 436      11.363  13.967 -63.007  1.00  0.64           O  
ATOM   6671  NE2 GLN A 436      11.791  15.456 -61.375  1.00  0.64           N  
ATOM   6672  H   GLN A 436       7.483  13.895 -59.988  1.00  0.64           H  
ATOM   6673  HA  GLN A 436       6.878  15.145 -62.494  1.00  0.64           H  
ATOM   6674 1HB  GLN A 436       8.882  12.995 -61.784  1.00  0.64           H  
ATOM   6675 2HB  GLN A 436       8.749  13.665 -63.407  1.00  0.64           H  
ATOM   6676 1HG  GLN A 436       9.236  15.876 -62.514  1.00  0.64           H  
ATOM   6677 2HG  GLN A 436       9.349  15.233 -60.905  1.00  0.64           H  
ATOM   6678 1HE2 GLN A 436      12.780  15.335 -61.467  1.00  0.64           H  
ATOM   6679 2HE2 GLN A 436      11.422  16.093 -60.699  1.00  0.64           H  
ATOM   6680  N   LYS A 437       5.897  12.003 -62.273  1.00  0.65           N  
ATOM   6681  CA  LYS A 437       5.081  10.980 -62.934  1.00  0.65           C  
ATOM   6682  C   LYS A 437       3.578  11.261 -62.953  1.00  0.65           C  
ATOM   6683  O   LYS A 437       2.890  10.880 -63.902  1.00  0.65           O  
ATOM   6684  CB  LYS A 437       5.296   9.612 -62.286  1.00  0.65           C  
ATOM   6685  CG  LYS A 437       6.671   8.980 -62.566  1.00  0.65           C  
ATOM   6686  CD  LYS A 437       6.750   7.567 -62.001  1.00  0.65           C  
ATOM   6687  CE  LYS A 437       7.982   6.792 -62.532  1.00  0.65           C  
ATOM   6688  NZ  LYS A 437       9.274   7.217 -61.909  1.00  0.65           N  
ATOM   6689  H   LYS A 437       6.252  11.821 -61.332  1.00  0.65           H  
ATOM   6690  HA  LYS A 437       5.411  10.917 -63.970  1.00  0.65           H  
ATOM   6691 1HB  LYS A 437       5.198   9.718 -61.199  1.00  0.65           H  
ATOM   6692 2HB  LYS A 437       4.520   8.924 -62.617  1.00  0.65           H  
ATOM   6693 1HG  LYS A 437       6.855   8.954 -63.638  1.00  0.65           H  
ATOM   6694 2HG  LYS A 437       7.451   9.587 -62.092  1.00  0.65           H  
ATOM   6695 1HD  LYS A 437       6.835   7.638 -60.912  1.00  0.65           H  
ATOM   6696 2HD  LYS A 437       5.843   7.018 -62.244  1.00  0.65           H  
ATOM   6697 1HE  LYS A 437       7.834   5.732 -62.338  1.00  0.65           H  
ATOM   6698 2HE  LYS A 437       8.049   6.947 -63.607  1.00  0.65           H  
ATOM   6699 1HZ  LYS A 437      10.029   6.683 -62.280  1.00  0.65           H  
ATOM   6700 2HZ  LYS A 437       9.499   8.209 -62.029  1.00  0.65           H  
ATOM   6701 3HZ  LYS A 437       9.247   7.085 -60.899  1.00  0.65           H  
ATOM   6702  N   TYR A 438       3.063  11.924 -61.923  1.00  0.66           N  
ATOM   6703  CA  TYR A 438       1.628  12.174 -61.832  1.00  0.66           C  
ATOM   6704  C   TYR A 438       1.261  13.646 -62.041  1.00  0.66           C  
ATOM   6705  O   TYR A 438       0.151  13.950 -62.486  1.00  0.66           O  
ATOM   6706  CB  TYR A 438       1.118  11.668 -60.475  1.00  0.66           C  
ATOM   6707  CG  TYR A 438       1.322  10.162 -60.294  1.00  0.66           C  
ATOM   6708  CD1 TYR A 438       2.278   9.709 -59.418  1.00  0.66           C  
ATOM   6709  CD2 TYR A 438       0.575   9.244 -61.014  1.00  0.66           C  
ATOM   6710  CE1 TYR A 438       2.509   8.370 -59.252  1.00  0.66           C  
ATOM   6711  CE2 TYR A 438       0.814   7.890 -60.838  1.00  0.66           C  
ATOM   6712  CZ  TYR A 438       1.772   7.458 -59.969  1.00  0.66           C  
ATOM   6713  OH  TYR A 438       2.007   6.111 -59.821  1.00  0.66           O  
ATOM   6714  H   TYR A 438       3.674  12.198 -61.156  1.00  0.66           H  
ATOM   6715  HA  TYR A 438       1.132  11.603 -62.614  1.00  0.66           H  
ATOM   6716 1HB  TYR A 438       1.662  12.181 -59.675  1.00  0.66           H  
ATOM   6717 2HB  TYR A 438       0.075  11.893 -60.351  1.00  0.66           H  
ATOM   6718  HD1 TYR A 438       2.857  10.417 -58.854  1.00  0.66           H  
ATOM   6719  HD2 TYR A 438      -0.187   9.580 -61.717  1.00  0.66           H  
ATOM   6720  HE1 TYR A 438       3.278   8.039 -58.556  1.00  0.66           H  
ATOM   6721  HE2 TYR A 438       0.257   7.164 -61.391  1.00  0.66           H  
ATOM   6722  HH  TYR A 438       1.478   5.624 -60.458  1.00  0.66           H  
ATOM   6723  N   GLY A 439       2.198  14.542 -61.748  1.00  0.67           N  
ATOM   6724  CA  GLY A 439       2.041  15.994 -61.760  1.00  0.67           C  
ATOM   6725  C   GLY A 439       1.923  16.499 -60.324  1.00  0.67           C  
ATOM   6726  O   GLY A 439       1.557  15.746 -59.417  1.00  0.67           O  
ATOM   6727  H   GLY A 439       3.104  14.218 -61.455  1.00  0.67           H  
ATOM   6728 1HA  GLY A 439       2.919  16.443 -62.228  1.00  0.67           H  
ATOM   6729 2HA  GLY A 439       1.190  16.291 -62.347  1.00  0.67           H  
ATOM   6730  N   ARG A 440       2.274  17.758 -60.097  1.00  0.68           N  
ATOM   6731  CA  ARG A 440       2.233  18.325 -58.753  1.00  0.68           C  
ATOM   6732  C   ARG A 440       0.858  18.797 -58.340  1.00  0.68           C  
ATOM   6733  O   ARG A 440       0.149  19.440 -59.102  1.00  0.68           O  
ATOM   6734  CB  ARG A 440       3.217  19.482 -58.599  1.00  0.68           C  
ATOM   6735  CG  ARG A 440       3.126  20.218 -57.261  1.00  0.68           C  
ATOM   6736  CD  ARG A 440       3.547  19.398 -56.148  1.00  0.68           C  
ATOM   6737  NE  ARG A 440       3.199  19.978 -54.862  1.00  0.68           N  
ATOM   6738  CZ  ARG A 440       3.997  20.762 -54.104  1.00  0.68           C  
ATOM   6739  NH1 ARG A 440       5.221  21.081 -54.478  1.00  0.68           N  
ATOM   6740  NH2 ARG A 440       3.559  21.219 -52.945  1.00  0.68           N  
ATOM   6741  H   ARG A 440       2.537  18.368 -60.872  1.00  0.68           H  
ATOM   6742  HA  ARG A 440       2.539  17.548 -58.057  1.00  0.68           H  
ATOM   6743 1HB  ARG A 440       4.236  19.109 -58.698  1.00  0.68           H  
ATOM   6744 2HB  ARG A 440       3.056  20.215 -59.395  1.00  0.68           H  
ATOM   6745 1HG  ARG A 440       3.822  21.044 -57.298  1.00  0.68           H  
ATOM   6746 2HG  ARG A 440       2.123  20.596 -57.083  1.00  0.68           H  
ATOM   6747 1HD  ARG A 440       3.078  18.433 -56.218  1.00  0.68           H  
ATOM   6748 2HD  ARG A 440       4.629  19.289 -56.187  1.00  0.68           H  
ATOM   6749  HE  ARG A 440       2.243  19.773 -54.516  1.00  0.68           H  
ATOM   6750 1HH1 ARG A 440       5.634  20.751 -55.358  1.00  0.68           H  
ATOM   6751 2HH1 ARG A 440       5.791  21.663 -53.881  1.00  0.68           H  
ATOM   6752 1HH2 ARG A 440       2.636  20.980 -52.615  1.00  0.68           H  
ATOM   6753 2HH2 ARG A 440       4.166  21.796 -52.382  1.00  0.68           H  
ATOM   6754  N   ASN A 441       0.462  18.473 -57.126  1.00  0.69           N  
ATOM   6755  CA  ASN A 441      -0.785  18.992 -56.599  1.00  0.69           C  
ATOM   6756  C   ASN A 441      -0.470  19.897 -55.426  1.00  0.69           C  
ATOM   6757  O   ASN A 441       0.186  19.490 -54.462  1.00  0.69           O  
ATOM   6758  CB  ASN A 441      -1.721  17.875 -56.204  1.00  0.69           C  
ATOM   6759  CG  ASN A 441      -2.213  17.090 -57.376  1.00  0.69           C  
ATOM   6760  OD1 ASN A 441      -3.182  17.471 -58.038  1.00  0.69           O  
ATOM   6761  ND2 ASN A 441      -1.538  16.010 -57.667  1.00  0.69           N  
ATOM   6762  H   ASN A 441       1.042  17.884 -56.543  1.00  0.69           H  
ATOM   6763  HA  ASN A 441      -1.275  19.610 -57.352  1.00  0.69           H  
ATOM   6764 1HB  ASN A 441      -1.211  17.200 -55.513  1.00  0.69           H  
ATOM   6765 2HB  ASN A 441      -2.584  18.298 -55.679  1.00  0.69           H  
ATOM   6766 1HD2 ASN A 441      -1.805  15.438 -58.443  1.00  0.69           H  
ATOM   6767 2HD2 ASN A 441      -0.747  15.749 -57.111  1.00  0.69           H  
ATOM   6768  N   PHE A 442      -0.853  21.147 -55.544  1.00  0.70           N  
ATOM   6769  CA  PHE A 442      -0.620  22.093 -54.483  1.00  0.70           C  
ATOM   6770  C   PHE A 442      -1.881  22.120 -53.644  1.00  0.70           C  
ATOM   6771  O   PHE A 442      -2.979  22.150 -54.195  1.00  0.70           O  
ATOM   6772  CB  PHE A 442      -0.331  23.461 -55.058  1.00  0.70           C  
ATOM   6773  CG  PHE A 442       0.946  23.565 -55.810  1.00  0.70           C  
ATOM   6774  CD1 PHE A 442       0.943  23.434 -57.186  1.00  0.70           C  
ATOM   6775  CD2 PHE A 442       2.154  23.780 -55.173  1.00  0.70           C  
ATOM   6776  CE1 PHE A 442       2.109  23.527 -57.894  1.00  0.70           C  
ATOM   6777  CE2 PHE A 442       3.311  23.863 -55.893  1.00  0.70           C  
ATOM   6778  CZ  PHE A 442       3.286  23.739 -57.252  1.00  0.70           C  
ATOM   6779  H   PHE A 442      -1.350  21.444 -56.384  1.00  0.70           H  
ATOM   6780  HA  PHE A 442       0.218  21.765 -53.868  1.00  0.70           H  
ATOM   6781 1HB  PHE A 442      -1.113  23.709 -55.755  1.00  0.70           H  
ATOM   6782 2HB  PHE A 442      -0.336  24.203 -54.273  1.00  0.70           H  
ATOM   6783  HD1 PHE A 442      -0.003  23.259 -57.707  1.00  0.70           H  
ATOM   6784  HD2 PHE A 442       2.188  23.878 -54.097  1.00  0.70           H  
ATOM   6785  HE1 PHE A 442       2.101  23.436 -58.962  1.00  0.70           H  
ATOM   6786  HE2 PHE A 442       4.250  24.027 -55.390  1.00  0.70           H  
ATOM   6787  HZ  PHE A 442       4.204  23.810 -57.820  1.00  0.70           H  
ATOM   6788  N   PHE A 443      -1.746  22.149 -52.325  1.00  0.71           N  
ATOM   6789  CA  PHE A 443      -2.933  22.168 -51.475  1.00  0.71           C  
ATOM   6790  C   PHE A 443      -2.765  22.970 -50.212  1.00  0.71           C  
ATOM   6791  O   PHE A 443      -1.716  22.921 -49.564  1.00  0.71           O  
ATOM   6792  CB  PHE A 443      -3.369  20.760 -51.093  1.00  0.71           C  
ATOM   6793  CG  PHE A 443      -4.557  20.755 -50.178  1.00  0.71           C  
ATOM   6794  CD1 PHE A 443      -5.818  20.887 -50.693  1.00  0.71           C  
ATOM   6795  CD2 PHE A 443      -4.411  20.630 -48.800  1.00  0.71           C  
ATOM   6796  CE1 PHE A 443      -6.910  20.903 -49.882  1.00  0.71           C  
ATOM   6797  CE2 PHE A 443      -5.514  20.642 -47.970  1.00  0.71           C  
ATOM   6798  CZ  PHE A 443      -6.762  20.780 -48.515  1.00  0.71           C  
ATOM   6799  H   PHE A 443      -0.829  22.133 -51.907  1.00  0.71           H  
ATOM   6800  HA  PHE A 443      -3.739  22.614 -52.045  1.00  0.71           H  
ATOM   6801 1HB  PHE A 443      -3.628  20.215 -51.996  1.00  0.71           H  
ATOM   6802 2HB  PHE A 443      -2.551  20.233 -50.604  1.00  0.71           H  
ATOM   6803  HD1 PHE A 443      -5.932  20.988 -51.762  1.00  0.71           H  
ATOM   6804  HD2 PHE A 443      -3.418  20.529 -48.381  1.00  0.71           H  
ATOM   6805  HE1 PHE A 443      -7.902  21.008 -50.316  1.00  0.71           H  
ATOM   6806  HE2 PHE A 443      -5.401  20.543 -46.888  1.00  0.71           H  
ATOM   6807  HZ  PHE A 443      -7.638  20.783 -47.868  1.00  0.71           H  
ATOM   6808  N   THR A 444      -3.823  23.697 -49.863  1.00  0.72           N  
ATOM   6809  CA  THR A 444      -3.836  24.493 -48.652  1.00  0.72           C  
ATOM   6810  C   THR A 444      -5.207  24.551 -47.982  1.00  0.72           C  
ATOM   6811  O   THR A 444      -6.253  24.556 -48.645  1.00  0.72           O  
ATOM   6812  CB  THR A 444      -3.454  25.916 -49.020  1.00  0.72           C  
ATOM   6813  OG1 THR A 444      -3.260  26.709 -47.844  1.00  0.72           O  
ATOM   6814  CG2 THR A 444      -4.581  26.484 -49.813  1.00  0.72           C  
ATOM   6815  H   THR A 444      -4.630  23.700 -50.490  1.00  0.72           H  
ATOM   6816  HA  THR A 444      -3.122  24.073 -47.942  1.00  0.72           H  
ATOM   6817  HB  THR A 444      -2.545  25.912 -49.617  1.00  0.72           H  
ATOM   6818  HG1 THR A 444      -3.963  26.518 -47.205  1.00  0.72           H  
ATOM   6819 1HG2 THR A 444      -4.327  27.484 -50.119  1.00  0.72           H  
ATOM   6820 2HG2 THR A 444      -4.745  25.873 -50.671  1.00  0.72           H  
ATOM   6821 3HG2 THR A 444      -5.485  26.491 -49.207  1.00  0.72           H  
ATOM   6822  N   ARG A 445      -5.194  24.702 -46.662  1.00  0.74           N  
ATOM   6823  CA  ARG A 445      -6.413  24.920 -45.887  1.00  0.74           C  
ATOM   6824  C   ARG A 445      -6.401  26.251 -45.140  1.00  0.74           C  
ATOM   6825  O   ARG A 445      -5.414  26.637 -44.495  1.00  0.74           O  
ATOM   6826  CB  ARG A 445      -6.638  23.778 -44.913  1.00  0.74           C  
ATOM   6827  CG  ARG A 445      -7.876  23.888 -44.042  1.00  0.74           C  
ATOM   6828  CD  ARG A 445      -8.061  22.662 -43.198  1.00  0.74           C  
ATOM   6829  NE  ARG A 445      -7.016  22.485 -42.214  1.00  0.74           N  
ATOM   6830  CZ  ARG A 445      -6.818  21.355 -41.489  1.00  0.74           C  
ATOM   6831  NH1 ARG A 445      -7.609  20.312 -41.641  1.00  0.74           N  
ATOM   6832  NH2 ARG A 445      -5.817  21.300 -40.627  1.00  0.74           N  
ATOM   6833  H   ARG A 445      -4.304  24.639 -46.155  1.00  0.74           H  
ATOM   6834  HA  ARG A 445      -7.258  24.935 -46.576  1.00  0.74           H  
ATOM   6835 1HB  ARG A 445      -6.717  22.840 -45.467  1.00  0.74           H  
ATOM   6836 2HB  ARG A 445      -5.779  23.691 -44.250  1.00  0.74           H  
ATOM   6837 1HG  ARG A 445      -7.766  24.742 -43.365  1.00  0.74           H  
ATOM   6838 2HG  ARG A 445      -8.757  24.043 -44.662  1.00  0.74           H  
ATOM   6839 1HD  ARG A 445      -9.016  22.731 -42.672  1.00  0.74           H  
ATOM   6840 2HD  ARG A 445      -8.057  21.790 -43.840  1.00  0.74           H  
ATOM   6841  HE  ARG A 445      -6.381  23.258 -42.067  1.00  0.74           H  
ATOM   6842 1HH1 ARG A 445      -8.393  20.334 -42.315  1.00  0.74           H  
ATOM   6843 2HH1 ARG A 445      -7.445  19.453 -41.113  1.00  0.74           H  
ATOM   6844 1HH2 ARG A 445      -5.208  22.102 -40.517  1.00  0.74           H  
ATOM   6845 2HH2 ARG A 445      -5.657  20.470 -40.084  1.00  0.74           H  
ATOM   6846  N   TYR A 446      -7.516  26.972 -45.254  1.00  0.77           N  
ATOM   6847  CA  TYR A 446      -7.658  28.253 -44.589  1.00  0.77           C  
ATOM   6848  C   TYR A 446      -8.839  28.318 -43.669  1.00  0.77           C  
ATOM   6849  O   TYR A 446      -9.994  28.217 -44.104  1.00  0.77           O  
ATOM   6850  CB  TYR A 446      -7.818  29.359 -45.588  1.00  0.77           C  
ATOM   6851  CG  TYR A 446      -6.698  29.486 -46.459  1.00  0.77           C  
ATOM   6852  CD1 TYR A 446      -6.819  29.186 -47.755  1.00  0.77           C  
ATOM   6853  CD2 TYR A 446      -5.517  29.862 -45.943  1.00  0.77           C  
ATOM   6854  CE1 TYR A 446      -5.742  29.309 -48.548  1.00  0.77           C  
ATOM   6855  CE2 TYR A 446      -4.426  29.990 -46.732  1.00  0.77           C  
ATOM   6856  CZ  TYR A 446      -4.529  29.720 -48.023  1.00  0.77           C  
ATOM   6857  OH  TYR A 446      -3.432  29.837 -48.821  1.00  0.77           O  
ATOM   6858  H   TYR A 446      -8.285  26.623 -45.823  1.00  0.77           H  
ATOM   6859  HA  TYR A 446      -6.767  28.439 -43.988  1.00  0.77           H  
ATOM   6860 1HB  TYR A 446      -8.697  29.167 -46.197  1.00  0.77           H  
ATOM   6861 2HB  TYR A 446      -7.977  30.291 -45.074  1.00  0.77           H  
ATOM   6862  HD1 TYR A 446      -7.776  28.858 -48.152  1.00  0.77           H  
ATOM   6863  HD2 TYR A 446      -5.464  30.066 -44.886  1.00  0.77           H  
ATOM   6864  HE1 TYR A 446      -5.829  29.076 -49.580  1.00  0.77           H  
ATOM   6865  HE2 TYR A 446      -3.470  30.305 -46.325  1.00  0.77           H  
ATOM   6866  HH  TYR A 446      -2.627  29.874 -48.281  1.00  0.77           H  
ATOM   6867  N   ASP A 447      -8.553  28.500 -42.394  1.00  0.81           N  
ATOM   6868  CA  ASP A 447      -9.609  28.563 -41.417  1.00  0.81           C  
ATOM   6869  C   ASP A 447      -9.829  30.003 -40.964  1.00  0.81           C  
ATOM   6870  O   ASP A 447      -8.880  30.723 -40.602  1.00  0.81           O  
ATOM   6871  CB  ASP A 447      -9.325  27.626 -40.254  1.00  0.81           C  
ATOM   6872  CG  ASP A 447      -9.330  26.143 -40.670  1.00  0.81           C  
ATOM   6873  OD1 ASP A 447      -9.772  25.847 -41.746  1.00  0.81           O  
ATOM   6874  OD2 ASP A 447      -8.949  25.310 -39.881  1.00  0.81           O  
ATOM   6875  H   ASP A 447      -7.580  28.607 -42.095  1.00  0.81           H  
ATOM   6876  HA  ASP A 447     -10.537  28.226 -41.879  1.00  0.81           H  
ATOM   6877 1HB  ASP A 447      -8.373  27.845 -39.862  1.00  0.81           H  
ATOM   6878 2HB  ASP A 447     -10.042  27.791 -39.463  1.00  0.81           H  
ATOM   6879  N   TYR A 448     -11.083  30.424 -41.014  1.00  0.87           N  
ATOM   6880  CA  TYR A 448     -11.485  31.748 -40.580  1.00  0.87           C  
ATOM   6881  C   TYR A 448     -12.283  31.581 -39.295  1.00  0.87           C  
ATOM   6882  O   TYR A 448     -13.481  31.281 -39.325  1.00  0.87           O  
ATOM   6883  CB  TYR A 448     -12.319  32.387 -41.686  1.00  0.87           C  
ATOM   6884  CG  TYR A 448     -11.532  32.552 -43.001  1.00  0.87           C  
ATOM   6885  CD1 TYR A 448     -11.389  31.471 -43.875  1.00  0.87           C  
ATOM   6886  CD2 TYR A 448     -10.997  33.772 -43.351  1.00  0.87           C  
ATOM   6887  CE1 TYR A 448     -10.703  31.625 -45.062  1.00  0.87           C  
ATOM   6888  CE2 TYR A 448     -10.324  33.925 -44.554  1.00  0.87           C  
ATOM   6889  CZ  TYR A 448     -10.174  32.858 -45.401  1.00  0.87           C  
ATOM   6890  OH  TYR A 448      -9.508  33.018 -46.594  1.00  0.87           O  
ATOM   6891  H   TYR A 448     -11.801  29.797 -41.378  1.00  0.87           H  
ATOM   6892  HA  TYR A 448     -10.605  32.351 -40.371  1.00  0.87           H  
ATOM   6893 1HB  TYR A 448     -13.190  31.769 -41.884  1.00  0.87           H  
ATOM   6894 2HB  TYR A 448     -12.671  33.369 -41.367  1.00  0.87           H  
ATOM   6895  HD1 TYR A 448     -11.812  30.499 -43.623  1.00  0.87           H  
ATOM   6896  HD2 TYR A 448     -11.108  34.614 -42.688  1.00  0.87           H  
ATOM   6897  HE1 TYR A 448     -10.590  30.781 -45.730  1.00  0.87           H  
ATOM   6898  HE2 TYR A 448      -9.914  34.898 -44.825  1.00  0.87           H  
ATOM   6899  HH  TYR A 448      -9.562  32.207 -47.103  1.00  0.87           H  
ATOM   6900  N   GLU A 449     -11.593  31.692 -38.163  1.00  0.95           N  
ATOM   6901  CA  GLU A 449     -12.190  31.405 -36.860  1.00  0.95           C  
ATOM   6902  C   GLU A 449     -12.959  32.583 -36.280  1.00  0.95           C  
ATOM   6903  O   GLU A 449     -12.631  33.746 -36.557  1.00  0.95           O  
ATOM   6904  CB  GLU A 449     -11.105  30.951 -35.868  1.00  0.95           C  
ATOM   6905  CG  GLU A 449     -10.405  29.625 -36.242  1.00  0.95           C  
ATOM   6906  CD  GLU A 449      -9.376  29.175 -35.218  1.00  0.95           C  
ATOM   6907  OE1 GLU A 449      -8.996  29.970 -34.395  1.00  0.95           O  
ATOM   6908  OE2 GLU A 449      -8.981  28.031 -35.261  1.00  0.95           O  
ATOM   6909  H   GLU A 449     -10.606  31.936 -38.203  1.00  0.95           H  
ATOM   6910  HA  GLU A 449     -12.899  30.586 -36.979  1.00  0.95           H  
ATOM   6911 1HB  GLU A 449     -10.339  31.724 -35.792  1.00  0.95           H  
ATOM   6912 2HB  GLU A 449     -11.547  30.829 -34.879  1.00  0.95           H  
ATOM   6913 1HG  GLU A 449     -11.159  28.851 -36.344  1.00  0.95           H  
ATOM   6914 2HG  GLU A 449      -9.920  29.746 -37.213  1.00  0.95           H  
ATOM   6915  N   GLU A 450     -13.926  32.247 -35.416  1.00  1.06           N  
ATOM   6916  CA  GLU A 450     -14.763  33.169 -34.649  1.00  1.06           C  
ATOM   6917  C   GLU A 450     -15.625  34.036 -35.553  1.00  1.06           C  
ATOM   6918  O   GLU A 450     -15.701  35.262 -35.398  1.00  1.06           O  
ATOM   6919  CB  GLU A 450     -13.909  34.035 -33.706  1.00  1.06           C  
ATOM   6920  CG  GLU A 450     -13.119  33.238 -32.659  1.00  1.06           C  
ATOM   6921  CD  GLU A 450     -12.367  34.114 -31.672  1.00  1.06           C  
ATOM   6922  OE1 GLU A 450     -12.394  35.314 -31.821  1.00  1.06           O  
ATOM   6923  OE2 GLU A 450     -11.771  33.575 -30.769  1.00  1.06           O  
ATOM   6924  H   GLU A 450     -14.158  31.257 -35.327  1.00  1.06           H  
ATOM   6925  HA  GLU A 450     -15.432  32.573 -34.031  1.00  1.06           H  
ATOM   6926 1HB  GLU A 450     -13.207  34.636 -34.276  1.00  1.06           H  
ATOM   6927 2HB  GLU A 450     -14.561  34.724 -33.170  1.00  1.06           H  
ATOM   6928 1HG  GLU A 450     -13.814  32.605 -32.109  1.00  1.06           H  
ATOM   6929 2HG  GLU A 450     -12.411  32.589 -33.172  1.00  1.06           H  
ATOM   6930  N   VAL A 451     -16.270  33.376 -36.500  1.00  1.18           N  
ATOM   6931  CA  VAL A 451     -17.167  34.026 -37.447  1.00  1.18           C  
ATOM   6932  C   VAL A 451     -18.593  33.725 -37.028  1.00  1.18           C  
ATOM   6933  O   VAL A 451     -19.020  32.573 -37.047  1.00  1.18           O  
ATOM   6934  CB  VAL A 451     -16.956  33.521 -38.887  1.00  1.18           C  
ATOM   6935  CG1 VAL A 451     -17.953  34.233 -39.801  1.00  1.18           C  
ATOM   6936  CG2 VAL A 451     -15.532  33.770 -39.342  1.00  1.18           C  
ATOM   6937  H   VAL A 451     -16.166  32.356 -36.480  1.00  1.18           H  
ATOM   6938  HA  VAL A 451     -17.004  35.102 -37.419  1.00  1.18           H  
ATOM   6939  HB  VAL A 451     -17.164  32.449 -38.923  1.00  1.18           H  
ATOM   6940 1HG1 VAL A 451     -17.835  33.889 -40.798  1.00  1.18           H  
ATOM   6941 2HG1 VAL A 451     -18.973  34.028 -39.465  1.00  1.18           H  
ATOM   6942 3HG1 VAL A 451     -17.770  35.308 -39.771  1.00  1.18           H  
ATOM   6943 1HG2 VAL A 451     -15.396  33.398 -40.358  1.00  1.18           H  
ATOM   6944 2HG2 VAL A 451     -15.333  34.821 -39.320  1.00  1.18           H  
ATOM   6945 3HG2 VAL A 451     -14.848  33.256 -38.672  1.00  1.18           H  
ATOM   6946  N   GLU A 452     -19.354  34.769 -36.716  1.00  1.28           N  
ATOM   6947  CA  GLU A 452     -20.695  34.570 -36.192  1.00  1.28           C  
ATOM   6948  C   GLU A 452     -21.384  33.505 -37.007  1.00  1.28           C  
ATOM   6949  O   GLU A 452     -21.426  33.589 -38.239  1.00  1.28           O  
ATOM   6950  CB  GLU A 452     -21.480  35.879 -36.242  1.00  1.28           C  
ATOM   6951  CG  GLU A 452     -22.866  35.819 -35.622  1.00  1.28           C  
ATOM   6952  CD  GLU A 452     -23.556  37.163 -35.618  1.00  1.28           C  
ATOM   6953  OE1 GLU A 452     -23.025  38.083 -36.189  1.00  1.28           O  
ATOM   6954  OE2 GLU A 452     -24.596  37.272 -35.019  1.00  1.28           O  
ATOM   6955  H   GLU A 452     -18.963  35.698 -36.768  1.00  1.28           H  
ATOM   6956  HA  GLU A 452     -20.625  34.227 -35.159  1.00  1.28           H  
ATOM   6957 1HB  GLU A 452     -20.920  36.657 -35.725  1.00  1.28           H  
ATOM   6958 2HB  GLU A 452     -21.596  36.192 -37.280  1.00  1.28           H  
ATOM   6959 1HG  GLU A 452     -23.475  35.122 -36.189  1.00  1.28           H  
ATOM   6960 2HG  GLU A 452     -22.788  35.446 -34.603  1.00  1.28           H  
ATOM   6961  N   ALA A 453     -21.949  32.519 -36.307  1.00  1.34           N  
ATOM   6962  CA  ALA A 453     -22.579  31.393 -36.966  1.00  1.34           C  
ATOM   6963  C   ALA A 453     -23.697  31.819 -37.892  1.00  1.34           C  
ATOM   6964  O   ALA A 453     -23.832  31.263 -38.972  1.00  1.34           O  
ATOM   6965  CB  ALA A 453     -23.117  30.421 -35.933  1.00  1.34           C  
ATOM   6966  H   ALA A 453     -21.888  32.535 -35.301  1.00  1.34           H  
ATOM   6967  HA  ALA A 453     -21.817  30.889 -37.560  1.00  1.34           H  
ATOM   6968 1HB  ALA A 453     -23.554  29.560 -36.440  1.00  1.34           H  
ATOM   6969 2HB  ALA A 453     -22.300  30.091 -35.291  1.00  1.34           H  
ATOM   6970 3HB  ALA A 453     -23.879  30.913 -35.332  1.00  1.34           H  
ATOM   6971  N   GLU A 454     -24.489  32.822 -37.516  1.00  1.34           N  
ATOM   6972  CA  GLU A 454     -25.560  33.232 -38.418  1.00  1.34           C  
ATOM   6973  C   GLU A 454     -24.972  33.796 -39.708  1.00  1.34           C  
ATOM   6974  O   GLU A 454     -25.501  33.570 -40.799  1.00  1.34           O  
ATOM   6975  CB  GLU A 454     -26.489  34.244 -37.753  1.00  1.34           C  
ATOM   6976  CG  GLU A 454     -27.340  33.653 -36.626  1.00  1.34           C  
ATOM   6977  CD  GLU A 454     -28.286  34.651 -35.988  1.00  1.34           C  
ATOM   6978  OE1 GLU A 454     -28.239  35.805 -36.340  1.00  1.34           O  
ATOM   6979  OE2 GLU A 454     -29.061  34.248 -35.150  1.00  1.34           O  
ATOM   6980  H   GLU A 454     -24.352  33.282 -36.627  1.00  1.34           H  
ATOM   6981  HA  GLU A 454     -26.149  32.352 -38.673  1.00  1.34           H  
ATOM   6982 1HB  GLU A 454     -25.897  35.063 -37.336  1.00  1.34           H  
ATOM   6983 2HB  GLU A 454     -27.159  34.670 -38.499  1.00  1.34           H  
ATOM   6984 1HG  GLU A 454     -27.922  32.823 -37.026  1.00  1.34           H  
ATOM   6985 2HG  GLU A 454     -26.672  33.255 -35.862  1.00  1.34           H  
ATOM   6986  N   GLY A 455     -23.867  34.527 -39.577  1.00  1.29           N  
ATOM   6987  CA  GLY A 455     -23.167  35.111 -40.709  1.00  1.29           C  
ATOM   6988  C   GLY A 455     -22.657  33.997 -41.607  1.00  1.29           C  
ATOM   6989  O   GLY A 455     -22.903  33.983 -42.816  1.00  1.29           O  
ATOM   6990  H   GLY A 455     -23.482  34.661 -38.650  1.00  1.29           H  
ATOM   6991 1HA  GLY A 455     -23.835  35.769 -41.265  1.00  1.29           H  
ATOM   6992 2HA  GLY A 455     -22.330  35.709 -40.348  1.00  1.29           H  
ATOM   6993  N   ALA A 456     -21.944  33.055 -40.991  1.00  1.21           N  
ATOM   6994  CA  ALA A 456     -21.357  31.915 -41.678  1.00  1.21           C  
ATOM   6995  C   ALA A 456     -22.418  31.060 -42.364  1.00  1.21           C  
ATOM   6996  O   ALA A 456     -22.217  30.583 -43.486  1.00  1.21           O  
ATOM   6997  CB  ALA A 456     -20.583  31.082 -40.677  1.00  1.21           C  
ATOM   6998  H   ALA A 456     -21.802  33.146 -39.986  1.00  1.21           H  
ATOM   6999  HA  ALA A 456     -20.684  32.294 -42.442  1.00  1.21           H  
ATOM   7000 1HB  ALA A 456     -20.125  30.268 -41.173  1.00  1.21           H  
ATOM   7001 2HB  ALA A 456     -19.817  31.695 -40.199  1.00  1.21           H  
ATOM   7002 3HB  ALA A 456     -21.268  30.709 -39.921  1.00  1.21           H  
ATOM   7003  N   ASN A 457     -23.571  30.902 -41.713  1.00  1.11           N  
ATOM   7004  CA  ASN A 457     -24.663  30.134 -42.278  1.00  1.11           C  
ATOM   7005  C   ASN A 457     -25.227  30.859 -43.484  1.00  1.11           C  
ATOM   7006  O   ASN A 457     -25.461  30.246 -44.527  1.00  1.11           O  
ATOM   7007  CB  ASN A 457     -25.738  29.906 -41.239  1.00  1.11           C  
ATOM   7008  CG  ASN A 457     -25.344  28.902 -40.178  1.00  1.11           C  
ATOM   7009  OD1 ASN A 457     -24.455  28.067 -40.368  1.00  1.11           O  
ATOM   7010  ND2 ASN A 457     -26.002  28.976 -39.049  1.00  1.11           N  
ATOM   7011  H   ASN A 457     -23.686  31.295 -40.783  1.00  1.11           H  
ATOM   7012  HA  ASN A 457     -24.287  29.173 -42.616  1.00  1.11           H  
ATOM   7013 1HB  ASN A 457     -25.965  30.854 -40.751  1.00  1.11           H  
ATOM   7014 2HB  ASN A 457     -26.648  29.566 -41.728  1.00  1.11           H  
ATOM   7015 1HD2 ASN A 457     -25.789  28.345 -38.305  1.00  1.11           H  
ATOM   7016 2HD2 ASN A 457     -26.713  29.666 -38.932  1.00  1.11           H  
ATOM   7017  N   LYS A 458     -25.381  32.186 -43.382  1.00  1.03           N  
ATOM   7018  CA  LYS A 458     -25.901  32.952 -44.503  1.00  1.03           C  
ATOM   7019  C   LYS A 458     -24.945  32.828 -45.667  1.00  1.03           C  
ATOM   7020  O   LYS A 458     -25.363  32.605 -46.798  1.00  1.03           O  
ATOM   7021  CB  LYS A 458     -26.071  34.428 -44.136  1.00  1.03           C  
ATOM   7022  CG  LYS A 458     -26.632  35.325 -45.266  1.00  1.03           C  
ATOM   7023  CD  LYS A 458     -28.073  34.962 -45.623  1.00  1.03           C  
ATOM   7024  CE  LYS A 458     -28.763  36.077 -46.451  1.00  1.03           C  
ATOM   7025  NZ  LYS A 458     -28.205  36.225 -47.850  1.00  1.03           N  
ATOM   7026  H   LYS A 458     -25.180  32.665 -42.502  1.00  1.03           H  
ATOM   7027  HA  LYS A 458     -26.864  32.540 -44.801  1.00  1.03           H  
ATOM   7028 1HB  LYS A 458     -26.727  34.511 -43.269  1.00  1.03           H  
ATOM   7029 2HB  LYS A 458     -25.105  34.835 -43.844  1.00  1.03           H  
ATOM   7030 1HG  LYS A 458     -26.593  36.367 -44.955  1.00  1.03           H  
ATOM   7031 2HG  LYS A 458     -26.012  35.210 -46.162  1.00  1.03           H  
ATOM   7032 1HD  LYS A 458     -28.066  34.045 -46.221  1.00  1.03           H  
ATOM   7033 2HD  LYS A 458     -28.643  34.783 -44.716  1.00  1.03           H  
ATOM   7034 1HE  LYS A 458     -29.824  35.850 -46.522  1.00  1.03           H  
ATOM   7035 2HE  LYS A 458     -28.639  37.023 -45.926  1.00  1.03           H  
ATOM   7036 1HZ  LYS A 458     -28.688  36.949 -48.337  1.00  1.03           H  
ATOM   7037 2HZ  LYS A 458     -27.196  36.431 -47.882  1.00  1.03           H  
ATOM   7038 3HZ  LYS A 458     -28.304  35.358 -48.377  1.00  1.03           H  
ATOM   7039  N   MET A 459     -23.651  32.921 -45.381  1.00  0.96           N  
ATOM   7040  CA  MET A 459     -22.639  32.816 -46.412  1.00  0.96           C  
ATOM   7041  C   MET A 459     -22.705  31.491 -47.126  1.00  0.96           C  
ATOM   7042  O   MET A 459     -22.716  31.451 -48.359  1.00  0.96           O  
ATOM   7043  CB  MET A 459     -21.269  33.021 -45.786  1.00  0.96           C  
ATOM   7044  CG  MET A 459     -20.103  32.948 -46.708  1.00  0.96           C  
ATOM   7045  SD  MET A 459     -18.656  33.348 -45.827  1.00  0.96           S  
ATOM   7046  CE  MET A 459     -17.415  33.037 -46.985  1.00  0.96           C  
ATOM   7047  H   MET A 459     -23.365  33.104 -44.419  1.00  0.96           H  
ATOM   7048  HA  MET A 459     -22.828  33.581 -47.157  1.00  0.96           H  
ATOM   7049 1HB  MET A 459     -21.245  33.978 -45.270  1.00  0.96           H  
ATOM   7050 2HB  MET A 459     -21.114  32.257 -45.031  1.00  0.96           H  
ATOM   7051 1HG  MET A 459     -20.005  31.931 -47.091  1.00  0.96           H  
ATOM   7052 2HG  MET A 459     -20.201  33.617 -47.547  1.00  0.96           H  
ATOM   7053 1HE  MET A 459     -16.475  33.212 -46.529  1.00  0.96           H  
ATOM   7054 2HE  MET A 459     -17.467  31.999 -47.316  1.00  0.96           H  
ATOM   7055 3HE  MET A 459     -17.546  33.711 -47.821  1.00  0.96           H  
ATOM   7056  N   MET A 460     -22.787  30.398 -46.375  1.00  0.91           N  
ATOM   7057  CA  MET A 460     -22.822  29.112 -47.032  1.00  0.91           C  
ATOM   7058  C   MET A 460     -24.110  28.966 -47.851  1.00  0.91           C  
ATOM   7059  O   MET A 460     -24.093  28.383 -48.937  1.00  0.91           O  
ATOM   7060  CB  MET A 460     -22.647  28.001 -46.016  1.00  0.91           C  
ATOM   7061  CG  MET A 460     -22.332  26.662 -46.638  1.00  0.91           C  
ATOM   7062  SD  MET A 460     -20.761  26.741 -47.559  1.00  0.91           S  
ATOM   7063  CE  MET A 460     -19.599  26.852 -46.250  1.00  0.91           C  
ATOM   7064  H   MET A 460     -22.783  30.463 -45.355  1.00  0.91           H  
ATOM   7065  HA  MET A 460     -21.991  29.060 -47.724  1.00  0.91           H  
ATOM   7066 1HB  MET A 460     -21.833  28.263 -45.346  1.00  0.91           H  
ATOM   7067 2HB  MET A 460     -23.555  27.911 -45.412  1.00  0.91           H  
ATOM   7068 1HG  MET A 460     -22.250  25.901 -45.864  1.00  0.91           H  
ATOM   7069 2HG  MET A 460     -23.127  26.378 -47.329  1.00  0.91           H  
ATOM   7070 1HE  MET A 460     -18.609  26.917 -46.629  1.00  0.91           H  
ATOM   7071 2HE  MET A 460     -19.812  27.735 -45.664  1.00  0.91           H  
ATOM   7072 3HE  MET A 460     -19.683  25.971 -45.643  1.00  0.91           H  
ATOM   7073  N   LYS A 461     -25.225  29.531 -47.364  1.00  0.88           N  
ATOM   7074  CA  LYS A 461     -26.479  29.473 -48.111  1.00  0.88           C  
ATOM   7075  C   LYS A 461     -26.393  30.312 -49.388  1.00  0.88           C  
ATOM   7076  O   LYS A 461     -26.868  29.889 -50.446  1.00  0.88           O  
ATOM   7077  CB  LYS A 461     -27.653  29.942 -47.247  1.00  0.88           C  
ATOM   7078  CG  LYS A 461     -28.051  28.975 -46.127  1.00  0.88           C  
ATOM   7079  CD  LYS A 461     -29.191  29.544 -45.290  1.00  0.88           C  
ATOM   7080  CE  LYS A 461     -29.577  28.601 -44.158  1.00  0.88           C  
ATOM   7081  NZ  LYS A 461     -30.683  29.159 -43.324  1.00  0.88           N  
ATOM   7082  H   LYS A 461     -25.212  29.987 -46.450  1.00  0.88           H  
ATOM   7083  HA  LYS A 461     -26.659  28.438 -48.404  1.00  0.88           H  
ATOM   7084 1HB  LYS A 461     -27.394  30.894 -46.782  1.00  0.88           H  
ATOM   7085 2HB  LYS A 461     -28.524  30.114 -47.877  1.00  0.88           H  
ATOM   7086 1HG  LYS A 461     -28.374  28.031 -46.569  1.00  0.88           H  
ATOM   7087 2HG  LYS A 461     -27.196  28.778 -45.489  1.00  0.88           H  
ATOM   7088 1HD  LYS A 461     -28.875  30.498 -44.862  1.00  0.88           H  
ATOM   7089 2HD  LYS A 461     -30.059  29.717 -45.923  1.00  0.88           H  
ATOM   7090 1HE  LYS A 461     -29.895  27.650 -44.579  1.00  0.88           H  
ATOM   7091 2HE  LYS A 461     -28.705  28.434 -43.523  1.00  0.88           H  
ATOM   7092 1HZ  LYS A 461     -30.909  28.508 -42.585  1.00  0.88           H  
ATOM   7093 2HZ  LYS A 461     -30.390  30.037 -42.920  1.00  0.88           H  
ATOM   7094 3HZ  LYS A 461     -31.498  29.308 -43.901  1.00  0.88           H  
ATOM   7095  N   ASP A 462     -25.757  31.487 -49.310  1.00  0.86           N  
ATOM   7096  CA  ASP A 462     -25.610  32.316 -50.498  1.00  0.86           C  
ATOM   7097  C   ASP A 462     -24.705  31.606 -51.501  1.00  0.86           C  
ATOM   7098  O   ASP A 462     -24.977  31.621 -52.708  1.00  0.86           O  
ATOM   7099  CB  ASP A 462     -25.073  33.713 -50.169  1.00  0.86           C  
ATOM   7100  CG  ASP A 462     -26.118  34.654 -49.448  1.00  0.86           C  
ATOM   7101  OD1 ASP A 462     -27.283  34.304 -49.393  1.00  0.86           O  
ATOM   7102  OD2 ASP A 462     -25.770  35.772 -49.006  1.00  0.86           O  
ATOM   7103  H   ASP A 462     -25.391  31.807 -48.418  1.00  0.86           H  
ATOM   7104  HA  ASP A 462     -26.590  32.437 -50.956  1.00  0.86           H  
ATOM   7105 1HB  ASP A 462     -24.197  33.607 -49.523  1.00  0.86           H  
ATOM   7106 2HB  ASP A 462     -24.749  34.178 -51.090  1.00  0.86           H  
ATOM   7107  N   LEU A 463     -23.658  30.930 -51.006  1.00  0.87           N  
ATOM   7108  CA  LEU A 463     -22.809  30.147 -51.887  1.00  0.87           C  
ATOM   7109  C   LEU A 463     -23.595  29.045 -52.553  1.00  0.87           C  
ATOM   7110  O   LEU A 463     -23.481  28.871 -53.760  1.00  0.87           O  
ATOM   7111  CB  LEU A 463     -21.622  29.527 -51.140  1.00  0.87           C  
ATOM   7112  CG  LEU A 463     -20.463  30.397 -50.796  1.00  0.87           C  
ATOM   7113  CD1 LEU A 463     -19.549  29.694 -49.789  1.00  0.87           C  
ATOM   7114  CD2 LEU A 463     -19.713  30.578 -52.095  1.00  0.87           C  
ATOM   7115  H   LEU A 463     -23.450  30.966 -50.009  1.00  0.87           H  
ATOM   7116  HA  LEU A 463     -22.419  30.806 -52.661  1.00  0.87           H  
ATOM   7117 1HB  LEU A 463     -21.989  29.095 -50.217  1.00  0.87           H  
ATOM   7118 2HB  LEU A 463     -21.230  28.738 -51.764  1.00  0.87           H  
ATOM   7119  HG  LEU A 463     -20.787  31.354 -50.382  1.00  0.87           H  
ATOM   7120 1HD1 LEU A 463     -18.680  30.315 -49.586  1.00  0.87           H  
ATOM   7121 2HD1 LEU A 463     -20.087  29.526 -48.868  1.00  0.87           H  
ATOM   7122 3HD1 LEU A 463     -19.229  28.742 -50.200  1.00  0.87           H  
ATOM   7123 1HD2 LEU A 463     -18.855  31.152 -51.955  1.00  0.87           H  
ATOM   7124 2HD2 LEU A 463     -19.415  29.599 -52.476  1.00  0.87           H  
ATOM   7125 3HD2 LEU A 463     -20.362  31.068 -52.821  1.00  0.87           H  
ATOM   7126  N   GLU A 464     -24.434  28.333 -51.798  1.00  0.89           N  
ATOM   7127  CA  GLU A 464     -25.223  27.259 -52.386  1.00  0.89           C  
ATOM   7128  C   GLU A 464     -26.120  27.801 -53.497  1.00  0.89           C  
ATOM   7129  O   GLU A 464     -26.188  27.246 -54.599  1.00  0.89           O  
ATOM   7130  CB  GLU A 464     -26.098  26.579 -51.326  1.00  0.89           C  
ATOM   7131  CG  GLU A 464     -26.904  25.400 -51.857  1.00  0.89           C  
ATOM   7132  CD  GLU A 464     -27.866  24.793 -50.846  1.00  0.89           C  
ATOM   7133  OE1 GLU A 464     -28.720  25.502 -50.366  1.00  0.89           O  
ATOM   7134  OE2 GLU A 464     -27.741  23.634 -50.540  1.00  0.89           O  
ATOM   7135  H   GLU A 464     -24.492  28.510 -50.795  1.00  0.89           H  
ATOM   7136  HA  GLU A 464     -24.542  26.524 -52.806  1.00  0.89           H  
ATOM   7137 1HB  GLU A 464     -25.466  26.222 -50.511  1.00  0.89           H  
ATOM   7138 2HB  GLU A 464     -26.792  27.302 -50.906  1.00  0.89           H  
ATOM   7139 1HG  GLU A 464     -27.475  25.746 -52.710  1.00  0.89           H  
ATOM   7140 2HG  GLU A 464     -26.208  24.633 -52.199  1.00  0.89           H  
ATOM   7141  N   ALA A 465     -26.803  28.915 -53.215  1.00  0.94           N  
ATOM   7142  CA  ALA A 465     -27.701  29.512 -54.192  1.00  0.94           C  
ATOM   7143  C   ALA A 465     -26.962  29.924 -55.460  1.00  0.94           C  
ATOM   7144  O   ALA A 465     -27.441  29.694 -56.571  1.00  0.94           O  
ATOM   7145  CB  ALA A 465     -28.381  30.724 -53.583  1.00  0.94           C  
ATOM   7146  H   ALA A 465     -26.714  29.337 -52.289  1.00  0.94           H  
ATOM   7147  HA  ALA A 465     -28.449  28.768 -54.459  1.00  0.94           H  
ATOM   7148 1HB  ALA A 465     -29.072  31.155 -54.303  1.00  0.94           H  
ATOM   7149 2HB  ALA A 465     -28.924  30.421 -52.688  1.00  0.94           H  
ATOM   7150 3HB  ALA A 465     -27.626  31.463 -53.313  1.00  0.94           H  
ATOM   7151  N   GLY A 466     -25.773  30.504 -55.301  1.00  0.99           N  
ATOM   7152  CA  GLY A 466     -24.957  30.903 -56.438  1.00  0.99           C  
ATOM   7153  C   GLY A 466     -24.493  29.681 -57.221  1.00  0.99           C  
ATOM   7154  O   GLY A 466     -24.628  29.602 -58.438  1.00  0.99           O  
ATOM   7155  H   GLY A 466     -25.428  30.692 -54.358  1.00  0.99           H  
ATOM   7156 1HA  GLY A 466     -25.533  31.563 -57.085  1.00  0.99           H  
ATOM   7157 2HA  GLY A 466     -24.094  31.462 -56.080  1.00  0.99           H  
ATOM   7158  N   MET A 467     -23.964  28.718 -56.489  1.00  1.03           N  
ATOM   7159  CA  MET A 467     -23.382  27.488 -56.991  1.00  1.03           C  
ATOM   7160  C   MET A 467     -24.333  26.703 -57.887  1.00  1.03           C  
ATOM   7161  O   MET A 467     -23.933  26.214 -58.945  1.00  1.03           O  
ATOM   7162  CB  MET A 467     -23.004  26.645 -55.799  1.00  1.03           C  
ATOM   7163  CG  MET A 467     -22.347  25.429 -56.091  1.00  1.03           C  
ATOM   7164  SD  MET A 467     -22.268  24.450 -54.706  1.00  1.03           S  
ATOM   7165  CE  MET A 467     -23.988  24.114 -54.692  1.00  1.03           C  
ATOM   7166  H   MET A 467     -23.930  28.856 -55.486  1.00  1.03           H  
ATOM   7167  HA  MET A 467     -22.495  27.737 -57.569  1.00  1.03           H  
ATOM   7168 1HB  MET A 467     -22.342  27.211 -55.154  1.00  1.03           H  
ATOM   7169 2HB  MET A 467     -23.893  26.415 -55.229  1.00  1.03           H  
ATOM   7170 1HG  MET A 467     -22.834  24.889 -56.905  1.00  1.03           H  
ATOM   7171 2HG  MET A 467     -21.346  25.691 -56.349  1.00  1.03           H  
ATOM   7172 1HE  MET A 467     -24.232  23.491 -53.866  1.00  1.03           H  
ATOM   7173 2HE  MET A 467     -24.544  25.041 -54.614  1.00  1.03           H  
ATOM   7174 3HE  MET A 467     -24.259  23.621 -55.619  1.00  1.03           H  
ATOM   7175  N   PHE A 468     -25.603  26.583 -57.472  1.00  1.04           N  
ATOM   7176  CA  PHE A 468     -26.578  25.840 -58.269  1.00  1.04           C  
ATOM   7177  C   PHE A 468     -27.248  26.666 -59.365  1.00  1.04           C  
ATOM   7178  O   PHE A 468     -28.133  26.171 -60.069  1.00  1.04           O  
ATOM   7179  CB  PHE A 468     -27.684  25.218 -57.417  1.00  1.04           C  
ATOM   7180  CG  PHE A 468     -27.294  24.004 -56.625  1.00  1.04           C  
ATOM   7181  CD1 PHE A 468     -27.452  23.965 -55.258  1.00  1.04           C  
ATOM   7182  CD2 PHE A 468     -26.776  22.886 -57.269  1.00  1.04           C  
ATOM   7183  CE1 PHE A 468     -27.124  22.824 -54.542  1.00  1.04           C  
ATOM   7184  CE2 PHE A 468     -26.440  21.752 -56.562  1.00  1.04           C  
ATOM   7185  CZ  PHE A 468     -26.622  21.719 -55.196  1.00  1.04           C  
ATOM   7186  H   PHE A 468     -25.881  26.991 -56.576  1.00  1.04           H  
ATOM   7187  HA  PHE A 468     -26.046  25.023 -58.757  1.00  1.04           H  
ATOM   7188 1HB  PHE A 468     -28.040  25.974 -56.711  1.00  1.04           H  
ATOM   7189 2HB  PHE A 468     -28.523  24.953 -58.055  1.00  1.04           H  
ATOM   7190  HD1 PHE A 468     -27.856  24.838 -54.747  1.00  1.04           H  
ATOM   7191  HD2 PHE A 468     -26.642  22.911 -58.354  1.00  1.04           H  
ATOM   7192  HE1 PHE A 468     -27.269  22.803 -53.459  1.00  1.04           H  
ATOM   7193  HE2 PHE A 468     -26.035  20.877 -57.090  1.00  1.04           H  
ATOM   7194  HZ  PHE A 468     -26.371  20.822 -54.640  1.00  1.04           H  
ATOM   7195  N   ASP A 469     -26.850  27.921 -59.520  1.00  1.00           N  
ATOM   7196  CA  ASP A 469     -27.378  28.749 -60.584  1.00  1.00           C  
ATOM   7197  C   ASP A 469     -26.682  28.273 -61.839  1.00  1.00           C  
ATOM   7198  O   ASP A 469     -25.456  28.271 -61.918  1.00  1.00           O  
ATOM   7199  CB  ASP A 469     -27.169  30.249 -60.327  1.00  1.00           C  
ATOM   7200  CG  ASP A 469     -27.816  31.185 -61.394  1.00  1.00           C  
ATOM   7201  OD1 ASP A 469     -27.689  30.932 -62.599  1.00  1.00           O  
ATOM   7202  OD2 ASP A 469     -28.435  32.147 -60.998  1.00  1.00           O  
ATOM   7203  H   ASP A 469     -26.122  28.317 -58.928  1.00  1.00           H  
ATOM   7204  HA  ASP A 469     -28.448  28.566 -60.685  1.00  1.00           H  
ATOM   7205 1HB  ASP A 469     -27.567  30.502 -59.339  1.00  1.00           H  
ATOM   7206 2HB  ASP A 469     -26.099  30.455 -60.296  1.00  1.00           H  
ATOM   7207  N   ARG A 470     -27.441  27.845 -62.830  1.00  0.93           N  
ATOM   7208  CA  ARG A 470     -26.851  27.278 -64.034  1.00  0.93           C  
ATOM   7209  C   ARG A 470     -25.905  28.241 -64.760  1.00  0.93           C  
ATOM   7210  O   ARG A 470     -25.085  27.796 -65.559  1.00  0.93           O  
ATOM   7211  CB  ARG A 470     -27.938  26.802 -64.983  1.00  0.93           C  
ATOM   7212  CG  ARG A 470     -28.699  25.571 -64.491  1.00  0.93           C  
ATOM   7213  CD  ARG A 470     -29.780  25.153 -65.430  1.00  0.93           C  
ATOM   7214  NE  ARG A 470     -30.495  23.978 -64.937  1.00  0.93           N  
ATOM   7215  CZ  ARG A 470     -31.594  23.443 -65.510  1.00  0.93           C  
ATOM   7216  NH1 ARG A 470     -32.101  23.979 -66.599  1.00  0.93           N  
ATOM   7217  NH2 ARG A 470     -32.163  22.375 -64.976  1.00  0.93           N  
ATOM   7218  H   ARG A 470     -28.445  27.888 -62.732  1.00  0.93           H  
ATOM   7219  HA  ARG A 470     -26.271  26.403 -63.736  1.00  0.93           H  
ATOM   7220 1HB  ARG A 470     -28.660  27.602 -65.138  1.00  0.93           H  
ATOM   7221 2HB  ARG A 470     -27.499  26.561 -65.951  1.00  0.93           H  
ATOM   7222 1HG  ARG A 470     -28.004  24.739 -64.378  1.00  0.93           H  
ATOM   7223 2HG  ARG A 470     -29.151  25.794 -63.521  1.00  0.93           H  
ATOM   7224 1HD  ARG A 470     -30.498  25.964 -65.548  1.00  0.93           H  
ATOM   7225 2HD  ARG A 470     -29.347  24.906 -66.399  1.00  0.93           H  
ATOM   7226  HE  ARG A 470     -30.140  23.533 -64.100  1.00  0.93           H  
ATOM   7227 1HH1 ARG A 470     -31.669  24.795 -67.009  1.00  0.93           H  
ATOM   7228 2HH1 ARG A 470     -32.923  23.576 -67.025  1.00  0.93           H  
ATOM   7229 1HH2 ARG A 470     -31.775  21.960 -64.140  1.00  0.93           H  
ATOM   7230 2HH2 ARG A 470     -32.985  21.974 -65.404  1.00  0.93           H  
ATOM   7231  N   SER A 471     -25.999  29.556 -64.502  1.00  0.84           N  
ATOM   7232  CA  SER A 471     -25.080  30.494 -65.146  1.00  0.84           C  
ATOM   7233  C   SER A 471     -23.683  30.486 -64.483  1.00  0.84           C  
ATOM   7234  O   SER A 471     -22.745  31.091 -65.002  1.00  0.84           O  
ATOM   7235  CB  SER A 471     -25.657  31.898 -65.151  1.00  0.84           C  
ATOM   7236  OG  SER A 471     -25.749  32.427 -63.862  1.00  0.84           O  
ATOM   7237  H   SER A 471     -26.687  29.915 -63.826  1.00  0.84           H  
ATOM   7238  HA  SER A 471     -24.955  30.184 -66.184  1.00  0.84           H  
ATOM   7239 1HB  SER A 471     -25.029  32.541 -65.764  1.00  0.84           H  
ATOM   7240 2HB  SER A 471     -26.647  31.880 -65.603  1.00  0.84           H  
ATOM   7241  HG  SER A 471     -26.478  31.931 -63.419  1.00  0.84           H  
ATOM   7242  N   PHE A 472     -23.555  29.828 -63.317  1.00  0.76           N  
ATOM   7243  CA  PHE A 472     -22.292  29.700 -62.584  1.00  0.76           C  
ATOM   7244  C   PHE A 472     -21.407  28.681 -63.279  1.00  0.76           C  
ATOM   7245  O   PHE A 472     -20.210  28.880 -63.462  1.00  0.76           O  
ATOM   7246  CB  PHE A 472     -22.524  29.241 -61.142  1.00  0.76           C  
ATOM   7247  CG  PHE A 472     -21.298  29.177 -60.279  1.00  0.76           C  
ATOM   7248  CD1 PHE A 472     -20.724  30.331 -59.770  1.00  0.76           C  
ATOM   7249  CD2 PHE A 472     -20.726  27.970 -59.967  1.00  0.76           C  
ATOM   7250  CE1 PHE A 472     -19.606  30.263 -58.964  1.00  0.76           C  
ATOM   7251  CE2 PHE A 472     -19.608  27.906 -59.168  1.00  0.76           C  
ATOM   7252  CZ  PHE A 472     -19.050  29.056 -58.669  1.00  0.76           C  
ATOM   7253  H   PHE A 472     -24.367  29.360 -62.926  1.00  0.76           H  
ATOM   7254  HA  PHE A 472     -21.787  30.665 -62.579  1.00  0.76           H  
ATOM   7255 1HB  PHE A 472     -23.242  29.907 -60.664  1.00  0.76           H  
ATOM   7256 2HB  PHE A 472     -22.980  28.248 -61.145  1.00  0.76           H  
ATOM   7257  HD1 PHE A 472     -21.173  31.296 -60.009  1.00  0.76           H  
ATOM   7258  HD2 PHE A 472     -21.178  27.060 -60.364  1.00  0.76           H  
ATOM   7259  HE1 PHE A 472     -19.165  31.172 -58.563  1.00  0.76           H  
ATOM   7260  HE2 PHE A 472     -19.170  26.949 -58.938  1.00  0.76           H  
ATOM   7261  HZ  PHE A 472     -18.173  29.011 -58.043  1.00  0.76           H  
ATOM   7262  N   VAL A 473     -21.982  27.545 -63.625  1.00  0.69           N  
ATOM   7263  CA  VAL A 473     -21.186  26.509 -64.250  1.00  0.69           C  
ATOM   7264  C   VAL A 473     -20.914  26.945 -65.685  1.00  0.69           C  
ATOM   7265  O   VAL A 473     -21.824  27.360 -66.396  1.00  0.69           O  
ATOM   7266  CB  VAL A 473     -21.891  25.154 -64.154  1.00  0.69           C  
ATOM   7267  CG1 VAL A 473     -21.094  24.128 -64.888  1.00  0.69           C  
ATOM   7268  CG2 VAL A 473     -22.012  24.771 -62.670  1.00  0.69           C  
ATOM   7269  H   VAL A 473     -22.973  27.412 -63.470  1.00  0.69           H  
ATOM   7270  HA  VAL A 473     -20.237  26.427 -63.729  1.00  0.69           H  
ATOM   7271  HB  VAL A 473     -22.881  25.216 -64.610  1.00  0.69           H  
ATOM   7272 1HG1 VAL A 473     -21.578  23.155 -64.817  1.00  0.69           H  
ATOM   7273 2HG1 VAL A 473     -21.002  24.406 -65.935  1.00  0.69           H  
ATOM   7274 3HG1 VAL A 473     -20.111  24.077 -64.444  1.00  0.69           H  
ATOM   7275 1HG2 VAL A 473     -22.507  23.805 -62.577  1.00  0.69           H  
ATOM   7276 2HG2 VAL A 473     -21.017  24.711 -62.230  1.00  0.69           H  
ATOM   7277 3HG2 VAL A 473     -22.597  25.530 -62.142  1.00  0.69           H  
ATOM   7278  N   GLY A 474     -19.649  26.909 -66.090  1.00  0.65           N  
ATOM   7279  CA  GLY A 474     -19.226  27.408 -67.386  1.00  0.65           C  
ATOM   7280  C   GLY A 474     -18.715  28.851 -67.263  1.00  0.65           C  
ATOM   7281  O   GLY A 474     -18.159  29.407 -68.214  1.00  0.65           O  
ATOM   7282  H   GLY A 474     -18.932  26.507 -65.498  1.00  0.65           H  
ATOM   7283 1HA  GLY A 474     -18.435  26.767 -67.775  1.00  0.65           H  
ATOM   7284 2HA  GLY A 474     -20.057  27.364 -68.088  1.00  0.65           H  
ATOM   7285  N   LYS A 475     -18.912  29.465 -66.091  1.00  0.64           N  
ATOM   7286  CA  LYS A 475     -18.459  30.823 -65.831  1.00  0.64           C  
ATOM   7287  C   LYS A 475     -16.953  30.897 -65.682  1.00  0.64           C  
ATOM   7288  O   LYS A 475     -16.330  30.040 -65.038  1.00  0.64           O  
ATOM   7289  CB  LYS A 475     -19.120  31.394 -64.580  1.00  0.64           C  
ATOM   7290  CG  LYS A 475     -18.785  32.840 -64.279  1.00  0.64           C  
ATOM   7291  CD  LYS A 475     -19.611  33.369 -63.123  1.00  0.64           C  
ATOM   7292  CE  LYS A 475     -19.108  34.741 -62.683  1.00  0.64           C  
ATOM   7293  NZ  LYS A 475     -19.299  35.772 -63.742  1.00  0.64           N  
ATOM   7294  H   LYS A 475     -19.395  28.986 -65.331  1.00  0.64           H  
ATOM   7295  HA  LYS A 475     -18.741  31.446 -66.681  1.00  0.64           H  
ATOM   7296 1HB  LYS A 475     -20.201  31.302 -64.662  1.00  0.64           H  
ATOM   7297 2HB  LYS A 475     -18.806  30.820 -63.719  1.00  0.64           H  
ATOM   7298 1HG  LYS A 475     -17.727  32.927 -64.017  1.00  0.64           H  
ATOM   7299 2HG  LYS A 475     -18.972  33.446 -65.160  1.00  0.64           H  
ATOM   7300 1HD  LYS A 475     -20.653  33.455 -63.441  1.00  0.64           H  
ATOM   7301 2HD  LYS A 475     -19.570  32.673 -62.295  1.00  0.64           H  
ATOM   7302 1HE  LYS A 475     -19.643  35.047 -61.787  1.00  0.64           H  
ATOM   7303 2HE  LYS A 475     -18.043  34.673 -62.455  1.00  0.64           H  
ATOM   7304 1HZ  LYS A 475     -18.949  36.660 -63.414  1.00  0.64           H  
ATOM   7305 2HZ  LYS A 475     -18.788  35.495 -64.571  1.00  0.64           H  
ATOM   7306 3HZ  LYS A 475     -20.281  35.856 -63.962  1.00  0.64           H  
ATOM   7307  N   GLN A 476     -16.358  31.912 -66.299  1.00  0.64           N  
ATOM   7308  CA  GLN A 476     -14.927  32.110 -66.156  1.00  0.64           C  
ATOM   7309  C   GLN A 476     -14.616  33.034 -64.993  1.00  0.64           C  
ATOM   7310  O   GLN A 476     -15.273  34.062 -64.799  1.00  0.64           O  
ATOM   7311  CB  GLN A 476     -14.316  32.682 -67.430  1.00  0.64           C  
ATOM   7312  CG  GLN A 476     -14.392  31.765 -68.624  1.00  0.64           C  
ATOM   7313  CD  GLN A 476     -13.799  32.385 -69.887  1.00  0.64           C  
ATOM   7314  OE1 GLN A 476     -12.817  33.134 -69.840  1.00  0.64           O  
ATOM   7315  NE2 GLN A 476     -14.403  32.072 -71.029  1.00  0.64           N  
ATOM   7316  H   GLN A 476     -16.906  32.561 -66.845  1.00  0.64           H  
ATOM   7317  HA  GLN A 476     -14.462  31.151 -65.956  1.00  0.64           H  
ATOM   7318 1HB  GLN A 476     -14.808  33.618 -67.683  1.00  0.64           H  
ATOM   7319 2HB  GLN A 476     -13.263  32.904 -67.246  1.00  0.64           H  
ATOM   7320 1HG  GLN A 476     -13.825  30.876 -68.390  1.00  0.64           H  
ATOM   7321 2HG  GLN A 476     -15.435  31.504 -68.813  1.00  0.64           H  
ATOM   7322 1HE2 GLN A 476     -14.068  32.448 -71.895  1.00  0.64           H  
ATOM   7323 2HE2 GLN A 476     -15.198  31.461 -71.020  1.00  0.64           H  
ATOM   7324  N   PHE A 477     -13.568  32.678 -64.276  1.00  0.67           N  
ATOM   7325  CA  PHE A 477     -13.029  33.432 -63.165  1.00  0.67           C  
ATOM   7326  C   PHE A 477     -11.557  33.693 -63.388  1.00  0.67           C  
ATOM   7327  O   PHE A 477     -10.864  32.911 -64.040  1.00  0.67           O  
ATOM   7328  CB  PHE A 477     -13.227  32.673 -61.862  1.00  0.67           C  
ATOM   7329  CG  PHE A 477     -14.629  32.509 -61.461  1.00  0.67           C  
ATOM   7330  CD1 PHE A 477     -15.399  31.457 -61.915  1.00  0.67           C  
ATOM   7331  CD2 PHE A 477     -15.191  33.429 -60.605  1.00  0.67           C  
ATOM   7332  CE1 PHE A 477     -16.710  31.346 -61.515  1.00  0.67           C  
ATOM   7333  CE2 PHE A 477     -16.488  33.316 -60.211  1.00  0.67           C  
ATOM   7334  CZ  PHE A 477     -17.247  32.274 -60.667  1.00  0.67           C  
ATOM   7335  H   PHE A 477     -13.116  31.799 -64.516  1.00  0.67           H  
ATOM   7336  HA  PHE A 477     -13.547  34.390 -63.103  1.00  0.67           H  
ATOM   7337 1HB  PHE A 477     -12.782  31.682 -61.953  1.00  0.67           H  
ATOM   7338 2HB  PHE A 477     -12.722  33.193 -61.078  1.00  0.67           H  
ATOM   7339  HD1 PHE A 477     -14.964  30.722 -62.601  1.00  0.67           H  
ATOM   7340  HD2 PHE A 477     -14.579  34.258 -60.242  1.00  0.67           H  
ATOM   7341  HE1 PHE A 477     -17.327  30.529 -61.877  1.00  0.67           H  
ATOM   7342  HE2 PHE A 477     -16.919  34.055 -59.534  1.00  0.67           H  
ATOM   7343  HZ  PHE A 477     -18.276  32.190 -60.361  1.00  0.67           H  
ATOM   7344  N   SER A 478     -11.052  34.782 -62.844  1.00  0.70           N  
ATOM   7345  CA  SER A 478      -9.634  35.024 -63.014  1.00  0.70           C  
ATOM   7346  C   SER A 478      -9.000  35.755 -61.857  1.00  0.70           C  
ATOM   7347  O   SER A 478      -9.667  36.452 -61.071  1.00  0.70           O  
ATOM   7348  CB  SER A 478      -9.401  35.815 -64.285  1.00  0.70           C  
ATOM   7349  OG  SER A 478      -9.974  37.096 -64.198  1.00  0.70           O  
ATOM   7350  H   SER A 478     -11.635  35.423 -62.327  1.00  0.70           H  
ATOM   7351  HA  SER A 478      -9.127  34.062 -63.107  1.00  0.70           H  
ATOM   7352 1HB  SER A 478      -8.326  35.900 -64.467  1.00  0.70           H  
ATOM   7353 2HB  SER A 478      -9.831  35.278 -65.126  1.00  0.70           H  
ATOM   7354  HG  SER A 478      -9.773  37.528 -65.032  1.00  0.70           H  
ATOM   7355  N   ALA A 479      -7.688  35.591 -61.785  1.00  0.73           N  
ATOM   7356  CA  ALA A 479      -6.851  36.249 -60.802  1.00  0.73           C  
ATOM   7357  C   ALA A 479      -5.410  36.183 -61.267  1.00  0.73           C  
ATOM   7358  O   ALA A 479      -5.036  35.228 -61.949  1.00  0.73           O  
ATOM   7359  CB  ALA A 479      -7.035  35.586 -59.462  1.00  0.73           C  
ATOM   7360  H   ALA A 479      -7.254  34.977 -62.480  1.00  0.73           H  
ATOM   7361  HA  ALA A 479      -7.134  37.299 -60.738  1.00  0.73           H  
ATOM   7362 1HB  ALA A 479      -6.398  36.070 -58.720  1.00  0.73           H  
ATOM   7363 2HB  ALA A 479      -8.076  35.654 -59.146  1.00  0.73           H  
ATOM   7364 3HB  ALA A 479      -6.768  34.553 -59.565  1.00  0.73           H  
ATOM   7365  N   ASN A 480      -4.595  37.153 -60.860  1.00  0.75           N  
ATOM   7366  CA  ASN A 480      -3.180  37.170 -61.225  1.00  0.75           C  
ATOM   7367  C   ASN A 480      -3.040  36.970 -62.739  1.00  0.75           C  
ATOM   7368  O   ASN A 480      -3.497  37.812 -63.512  1.00  0.75           O  
ATOM   7369  CB  ASN A 480      -2.391  36.144 -60.432  1.00  0.75           C  
ATOM   7370  CG  ASN A 480      -2.422  36.424 -58.940  1.00  0.75           C  
ATOM   7371  OD1 ASN A 480      -2.674  37.557 -58.518  1.00  0.75           O  
ATOM   7372  ND2 ASN A 480      -2.150  35.426 -58.145  1.00  0.75           N  
ATOM   7373  H   ASN A 480      -4.965  37.907 -60.298  1.00  0.75           H  
ATOM   7374  HA  ASN A 480      -2.773  38.156 -60.995  1.00  0.75           H  
ATOM   7375 1HB  ASN A 480      -2.797  35.151 -60.608  1.00  0.75           H  
ATOM   7376 2HB  ASN A 480      -1.352  36.141 -60.766  1.00  0.75           H  
ATOM   7377 1HD2 ASN A 480      -2.148  35.560 -57.152  1.00  0.75           H  
ATOM   7378 2HD2 ASN A 480      -1.927  34.530 -58.527  1.00  0.75           H  
ATOM   7379  N   ASP A 481      -2.394  35.880 -63.166  1.00  0.75           N  
ATOM   7380  CA  ASP A 481      -2.201  35.628 -64.593  1.00  0.75           C  
ATOM   7381  C   ASP A 481      -2.882  34.338 -65.063  1.00  0.75           C  
ATOM   7382  O   ASP A 481      -2.455  33.739 -66.055  1.00  0.75           O  
ATOM   7383  CB  ASP A 481      -0.705  35.594 -64.969  1.00  0.75           C  
ATOM   7384  CG  ASP A 481       0.141  34.453 -64.313  1.00  0.75           C  
ATOM   7385  OD1 ASP A 481      -0.336  33.762 -63.433  1.00  0.75           O  
ATOM   7386  OD2 ASP A 481       1.253  34.257 -64.750  1.00  0.75           O  
ATOM   7387  H   ASP A 481      -2.046  35.212 -62.498  1.00  0.75           H  
ATOM   7388  HA  ASP A 481      -2.654  36.451 -65.145  1.00  0.75           H  
ATOM   7389 1HB  ASP A 481      -0.618  35.501 -66.051  1.00  0.75           H  
ATOM   7390 2HB  ASP A 481      -0.252  36.550 -64.698  1.00  0.75           H  
ATOM   7391  N   LYS A 482      -3.914  33.884 -64.339  1.00  0.73           N  
ATOM   7392  CA  LYS A 482      -4.600  32.644 -64.710  1.00  0.73           C  
ATOM   7393  C   LYS A 482      -6.117  32.803 -64.854  1.00  0.73           C  
ATOM   7394  O   LYS A 482      -6.762  33.595 -64.154  1.00  0.73           O  
ATOM   7395  CB  LYS A 482      -4.308  31.550 -63.679  1.00  0.73           C  
ATOM   7396  CG  LYS A 482      -2.827  31.186 -63.502  1.00  0.73           C  
ATOM   7397  CD  LYS A 482      -2.246  30.465 -64.703  1.00  0.73           C  
ATOM   7398  CE  LYS A 482      -0.787  30.075 -64.449  1.00  0.73           C  
ATOM   7399  NZ  LYS A 482       0.136  31.264 -64.508  1.00  0.73           N  
ATOM   7400  H   LYS A 482      -4.225  34.410 -63.521  1.00  0.73           H  
ATOM   7401  HA  LYS A 482      -4.215  32.316 -65.675  1.00  0.73           H  
ATOM   7402 1HB  LYS A 482      -4.657  31.885 -62.711  1.00  0.73           H  
ATOM   7403 2HB  LYS A 482      -4.857  30.644 -63.937  1.00  0.73           H  
ATOM   7404 1HG  LYS A 482      -2.244  32.089 -63.314  1.00  0.73           H  
ATOM   7405 2HG  LYS A 482      -2.733  30.538 -62.631  1.00  0.73           H  
ATOM   7406 1HD  LYS A 482      -2.830  29.570 -64.914  1.00  0.73           H  
ATOM   7407 2HD  LYS A 482      -2.284  31.122 -65.573  1.00  0.73           H  
ATOM   7408 1HE  LYS A 482      -0.714  29.624 -63.461  1.00  0.73           H  
ATOM   7409 2HE  LYS A 482      -0.473  29.347 -65.195  1.00  0.73           H  
ATOM   7410 1HZ  LYS A 482       1.080  30.985 -64.334  1.00  0.73           H  
ATOM   7411 2HZ  LYS A 482       0.087  31.692 -65.422  1.00  0.73           H  
ATOM   7412 3HZ  LYS A 482      -0.114  31.992 -63.819  1.00  0.73           H  
ATOM   7413  N   VAL A 483      -6.689  31.999 -65.750  1.00  0.70           N  
ATOM   7414  CA  VAL A 483      -8.135  31.956 -65.957  1.00  0.70           C  
ATOM   7415  C   VAL A 483      -8.645  30.551 -65.706  1.00  0.70           C  
ATOM   7416  O   VAL A 483      -8.057  29.577 -66.182  1.00  0.70           O  
ATOM   7417  CB  VAL A 483      -8.523  32.384 -67.386  1.00  0.70           C  
ATOM   7418  CG1 VAL A 483     -10.064  32.300 -67.556  1.00  0.70           C  
ATOM   7419  CG2 VAL A 483      -8.024  33.800 -67.645  1.00  0.70           C  
ATOM   7420  H   VAL A 483      -6.102  31.388 -66.301  1.00  0.70           H  
ATOM   7421  HA  VAL A 483      -8.616  32.630 -65.248  1.00  0.70           H  
ATOM   7422  HB  VAL A 483      -8.074  31.702 -68.105  1.00  0.70           H  
ATOM   7423 1HG1 VAL A 483     -10.341  32.597 -68.568  1.00  0.70           H  
ATOM   7424 2HG1 VAL A 483     -10.407  31.282 -67.385  1.00  0.70           H  
ATOM   7425 3HG1 VAL A 483     -10.546  32.968 -66.839  1.00  0.70           H  
ATOM   7426 1HG2 VAL A 483      -8.297  34.100 -68.657  1.00  0.70           H  
ATOM   7427 2HG2 VAL A 483      -8.478  34.479 -66.932  1.00  0.70           H  
ATOM   7428 3HG2 VAL A 483      -6.941  33.835 -67.539  1.00  0.70           H  
ATOM   7429  N   TYR A 484      -9.724  30.450 -64.946  1.00  0.67           N  
ATOM   7430  CA  TYR A 484     -10.312  29.166 -64.619  1.00  0.67           C  
ATOM   7431  C   TYR A 484     -11.782  29.143 -65.025  1.00  0.67           C  
ATOM   7432  O   TYR A 484     -12.491  30.137 -64.880  1.00  0.67           O  
ATOM   7433  CB  TYR A 484     -10.185  28.937 -63.120  1.00  0.67           C  
ATOM   7434  CG  TYR A 484      -8.790  28.937 -62.615  1.00  0.67           C  
ATOM   7435  CD1 TYR A 484      -8.183  30.131 -62.307  1.00  0.67           C  
ATOM   7436  CD2 TYR A 484      -8.120  27.757 -62.433  1.00  0.67           C  
ATOM   7437  CE1 TYR A 484      -6.917  30.153 -61.815  1.00  0.67           C  
ATOM   7438  CE2 TYR A 484      -6.832  27.770 -61.942  1.00  0.67           C  
ATOM   7439  CZ  TYR A 484      -6.231  28.962 -61.630  1.00  0.67           C  
ATOM   7440  OH  TYR A 484      -4.950  28.972 -61.141  1.00  0.67           O  
ATOM   7441  H   TYR A 484     -10.152  31.303 -64.593  1.00  0.67           H  
ATOM   7442  HA  TYR A 484      -9.791  28.380 -65.165  1.00  0.67           H  
ATOM   7443 1HB  TYR A 484     -10.758  29.692 -62.575  1.00  0.67           H  
ATOM   7444 2HB  TYR A 484     -10.598  27.976 -62.888  1.00  0.67           H  
ATOM   7445  HD1 TYR A 484      -8.717  31.062 -62.461  1.00  0.67           H  
ATOM   7446  HD2 TYR A 484      -8.599  26.803 -62.672  1.00  0.67           H  
ATOM   7447  HE1 TYR A 484      -6.460  31.103 -61.576  1.00  0.67           H  
ATOM   7448  HE2 TYR A 484      -6.299  26.825 -61.799  1.00  0.67           H  
ATOM   7449  HH  TYR A 484      -4.635  28.065 -61.060  1.00  0.67           H  
ATOM   7450  N   THR A 485     -12.267  27.999 -65.485  1.00  0.65           N  
ATOM   7451  CA  THR A 485     -13.679  27.900 -65.854  1.00  0.65           C  
ATOM   7452  C   THR A 485     -14.360  26.858 -64.993  1.00  0.65           C  
ATOM   7453  O   THR A 485     -13.824  25.768 -64.809  1.00  0.65           O  
ATOM   7454  CB  THR A 485     -13.838  27.522 -67.338  1.00  0.65           C  
ATOM   7455  OG1 THR A 485     -13.195  28.497 -68.152  1.00  0.65           O  
ATOM   7456  CG2 THR A 485     -15.315  27.478 -67.704  1.00  0.65           C  
ATOM   7457  H   THR A 485     -11.657  27.203 -65.600  1.00  0.65           H  
ATOM   7458  HA  THR A 485     -14.171  28.852 -65.677  1.00  0.65           H  
ATOM   7459  HB  THR A 485     -13.390  26.552 -67.522  1.00  0.65           H  
ATOM   7460  HG1 THR A 485     -13.464  28.366 -69.063  1.00  0.65           H  
ATOM   7461 1HG2 THR A 485     -15.423  27.222 -68.754  1.00  0.65           H  
ATOM   7462 2HG2 THR A 485     -15.825  26.732 -67.102  1.00  0.65           H  
ATOM   7463 3HG2 THR A 485     -15.757  28.458 -67.521  1.00  0.65           H  
ATOM   7464  N   VAL A 486     -15.533  27.168 -64.449  1.00  0.64           N  
ATOM   7465  CA  VAL A 486     -16.195  26.161 -63.619  1.00  0.64           C  
ATOM   7466  C   VAL A 486     -16.782  25.049 -64.488  1.00  0.64           C  
ATOM   7467  O   VAL A 486     -17.564  25.309 -65.400  1.00  0.64           O  
ATOM   7468  CB  VAL A 486     -17.310  26.797 -62.766  1.00  0.64           C  
ATOM   7469  CG1 VAL A 486     -18.054  25.704 -61.991  1.00  0.64           C  
ATOM   7470  CG2 VAL A 486     -16.712  27.781 -61.813  1.00  0.64           C  
ATOM   7471  H   VAL A 486     -15.945  28.093 -64.610  1.00  0.64           H  
ATOM   7472  HA  VAL A 486     -15.462  25.728 -62.940  1.00  0.64           H  
ATOM   7473  HB  VAL A 486     -18.017  27.308 -63.418  1.00  0.64           H  
ATOM   7474 1HG1 VAL A 486     -18.839  26.152 -61.402  1.00  0.64           H  
ATOM   7475 2HG1 VAL A 486     -18.491  24.993 -62.684  1.00  0.64           H  
ATOM   7476 3HG1 VAL A 486     -17.355  25.179 -61.333  1.00  0.64           H  
ATOM   7477 1HG2 VAL A 486     -17.500  28.237 -61.219  1.00  0.64           H  
ATOM   7478 2HG2 VAL A 486     -16.015  27.267 -61.159  1.00  0.64           H  
ATOM   7479 3HG2 VAL A 486     -16.190  28.545 -62.384  1.00  0.64           H  
ATOM   7480  N   GLU A 487     -16.416  23.809 -64.201  1.00  0.64           N  
ATOM   7481  CA  GLU A 487     -16.918  22.654 -64.937  1.00  0.64           C  
ATOM   7482  C   GLU A 487     -18.179  22.112 -64.288  1.00  0.64           C  
ATOM   7483  O   GLU A 487     -19.119  21.683 -64.959  1.00  0.64           O  
ATOM   7484  CB  GLU A 487     -15.873  21.542 -64.988  1.00  0.64           C  
ATOM   7485  CG  GLU A 487     -16.285  20.340 -65.828  1.00  0.64           C  
ATOM   7486  CD  GLU A 487     -15.172  19.338 -66.049  1.00  0.64           C  
ATOM   7487  OE1 GLU A 487     -14.087  19.563 -65.584  1.00  0.64           O  
ATOM   7488  OE2 GLU A 487     -15.419  18.347 -66.693  1.00  0.64           O  
ATOM   7489  H   GLU A 487     -15.779  23.659 -63.429  1.00  0.64           H  
ATOM   7490  HA  GLU A 487     -17.159  22.965 -65.954  1.00  0.64           H  
ATOM   7491 1HB  GLU A 487     -14.947  21.932 -65.368  1.00  0.64           H  
ATOM   7492 2HB  GLU A 487     -15.677  21.189 -63.972  1.00  0.64           H  
ATOM   7493 1HG  GLU A 487     -17.114  19.838 -65.327  1.00  0.64           H  
ATOM   7494 2HG  GLU A 487     -16.642  20.696 -66.793  1.00  0.64           H  
ATOM   7495  N   LYS A 488     -18.155  22.100 -62.962  1.00  0.66           N  
ATOM   7496  CA  LYS A 488     -19.218  21.533 -62.150  1.00  0.66           C  
ATOM   7497  C   LYS A 488     -19.264  22.195 -60.788  1.00  0.66           C  
ATOM   7498  O   LYS A 488     -18.230  22.555 -60.220  1.00  0.66           O  
ATOM   7499  CB  LYS A 488     -19.019  20.019 -62.021  1.00  0.66           C  
ATOM   7500  CG  LYS A 488     -20.080  19.261 -61.237  1.00  0.66           C  
ATOM   7501  CD  LYS A 488     -19.940  17.745 -61.457  1.00  0.66           C  
ATOM   7502  CE  LYS A 488     -20.896  16.947 -60.569  1.00  0.66           C  
ATOM   7503  NZ  LYS A 488     -22.309  17.352 -60.775  1.00  0.66           N  
ATOM   7504  H   LYS A 488     -17.331  22.484 -62.501  1.00  0.66           H  
ATOM   7505  HA  LYS A 488     -20.173  21.720 -62.643  1.00  0.66           H  
ATOM   7506 1HB  LYS A 488     -18.973  19.579 -63.018  1.00  0.66           H  
ATOM   7507 2HB  LYS A 488     -18.066  19.824 -61.540  1.00  0.66           H  
ATOM   7508 1HG  LYS A 488     -19.975  19.474 -60.170  1.00  0.66           H  
ATOM   7509 2HG  LYS A 488     -21.077  19.577 -61.546  1.00  0.66           H  
ATOM   7510 1HD  LYS A 488     -20.149  17.512 -62.501  1.00  0.66           H  
ATOM   7511 2HD  LYS A 488     -18.919  17.444 -61.232  1.00  0.66           H  
ATOM   7512 1HE  LYS A 488     -20.794  15.891 -60.805  1.00  0.66           H  
ATOM   7513 2HE  LYS A 488     -20.638  17.106 -59.521  1.00  0.66           H  
ATOM   7514 1HZ  LYS A 488     -22.912  16.821 -60.170  1.00  0.66           H  
ATOM   7515 2HZ  LYS A 488     -22.383  18.341 -60.512  1.00  0.66           H  
ATOM   7516 3HZ  LYS A 488     -22.587  17.224 -61.727  1.00  0.66           H  
ATOM   7517  N   ALA A 489     -20.454  22.391 -60.251  1.00  0.68           N  
ATOM   7518  CA  ALA A 489     -20.515  22.947 -58.917  1.00  0.68           C  
ATOM   7519  C   ALA A 489     -21.721  22.384 -58.180  1.00  0.68           C  
ATOM   7520  O   ALA A 489     -22.856  22.503 -58.649  1.00  0.68           O  
ATOM   7521  CB  ALA A 489     -20.532  24.452 -59.004  1.00  0.68           C  
ATOM   7522  H   ALA A 489     -21.301  22.112 -60.728  1.00  0.68           H  
ATOM   7523  HA  ALA A 489     -19.624  22.637 -58.386  1.00  0.68           H  
ATOM   7524 1HB  ALA A 489     -20.514  24.845 -58.042  1.00  0.68           H  
ATOM   7525 2HB  ALA A 489     -19.643  24.776 -59.532  1.00  0.68           H  
ATOM   7526 3HB  ALA A 489     -21.423  24.786 -59.533  1.00  0.68           H  
ATOM   7527  N   ASP A 490     -21.451  21.759 -57.029  1.00  0.71           N  
ATOM   7528  CA  ASP A 490     -22.479  21.033 -56.279  1.00  0.71           C  
ATOM   7529  C   ASP A 490     -22.327  21.029 -54.760  1.00  0.71           C  
ATOM   7530  O   ASP A 490     -21.229  21.158 -54.209  1.00  0.71           O  
ATOM   7531  CB  ASP A 490     -22.500  19.561 -56.720  1.00  0.71           C  
ATOM   7532  CG  ASP A 490     -23.057  19.320 -58.137  1.00  0.71           C  
ATOM   7533  OD1 ASP A 490     -22.280  19.351 -59.075  1.00  0.71           O  
ATOM   7534  OD2 ASP A 490     -24.212  18.995 -58.266  1.00  0.71           O  
ATOM   7535  H   ASP A 490     -20.485  21.777 -56.694  1.00  0.71           H  
ATOM   7536  HA  ASP A 490     -23.441  21.485 -56.515  1.00  0.71           H  
ATOM   7537 1HB  ASP A 490     -21.487  19.162 -56.676  1.00  0.71           H  
ATOM   7538 2HB  ASP A 490     -23.101  18.984 -56.009  1.00  0.71           H  
ATOM   7539  N   ASN A 491     -23.462  20.859 -54.089  1.00  0.73           N  
ATOM   7540  CA  ASN A 491     -23.509  20.677 -52.643  1.00  0.73           C  
ATOM   7541  C   ASN A 491     -23.226  19.219 -52.352  1.00  0.73           C  
ATOM   7542  O   ASN A 491     -23.977  18.338 -52.773  1.00  0.73           O  
ATOM   7543  CB  ASN A 491     -24.843  21.106 -52.048  1.00  0.73           C  
ATOM   7544  CG  ASN A 491     -24.911  20.991 -50.537  1.00  0.73           C  
ATOM   7545  OD1 ASN A 491     -24.171  20.222 -49.931  1.00  0.73           O  
ATOM   7546  ND2 ASN A 491     -25.798  21.732 -49.925  1.00  0.73           N  
ATOM   7547  H   ASN A 491     -24.324  20.810 -54.615  1.00  0.73           H  
ATOM   7548  HA  ASN A 491     -22.708  21.248 -52.189  1.00  0.73           H  
ATOM   7549 1HB  ASN A 491     -25.059  22.132 -52.309  1.00  0.73           H  
ATOM   7550 2HB  ASN A 491     -25.635  20.490 -52.463  1.00  0.73           H  
ATOM   7551 1HD2 ASN A 491     -25.931  21.667 -48.922  1.00  0.73           H  
ATOM   7552 2HD2 ASN A 491     -26.405  22.362 -50.436  1.00  0.73           H  
ATOM   7553  N   PHE A 492     -22.080  18.949 -51.748  1.00  0.75           N  
ATOM   7554  CA  PHE A 492     -21.685  17.582 -51.502  1.00  0.75           C  
ATOM   7555  C   PHE A 492     -22.513  16.949 -50.409  1.00  0.75           C  
ATOM   7556  O   PHE A 492     -22.663  17.494 -49.303  1.00  0.75           O  
ATOM   7557  CB  PHE A 492     -20.206  17.503 -51.135  1.00  0.75           C  
ATOM   7558  CG  PHE A 492     -19.651  16.088 -50.868  1.00  0.75           C  
ATOM   7559  CD1 PHE A 492     -19.413  15.191 -51.896  1.00  0.75           C  
ATOM   7560  CD2 PHE A 492     -19.343  15.682 -49.576  1.00  0.75           C  
ATOM   7561  CE1 PHE A 492     -18.894  13.927 -51.627  1.00  0.75           C  
ATOM   7562  CE2 PHE A 492     -18.827  14.434 -49.310  1.00  0.75           C  
ATOM   7563  CZ  PHE A 492     -18.603  13.551 -50.333  1.00  0.75           C  
ATOM   7564  H   PHE A 492     -21.496  19.705 -51.402  1.00  0.75           H  
ATOM   7565  HA  PHE A 492     -21.841  17.012 -52.418  1.00  0.75           H  
ATOM   7566 1HB  PHE A 492     -19.633  17.945 -51.940  1.00  0.75           H  
ATOM   7567 2HB  PHE A 492     -20.040  18.105 -50.241  1.00  0.75           H  
ATOM   7568  HD1 PHE A 492     -19.634  15.481 -52.922  1.00  0.75           H  
ATOM   7569  HD2 PHE A 492     -19.504  16.377 -48.770  1.00  0.75           H  
ATOM   7570  HE1 PHE A 492     -18.708  13.229 -52.447  1.00  0.75           H  
ATOM   7571  HE2 PHE A 492     -18.591  14.157 -48.294  1.00  0.75           H  
ATOM   7572  HZ  PHE A 492     -18.191  12.560 -50.133  1.00  0.75           H  
ATOM   7573  N   GLU A 493     -23.020  15.782 -50.744  1.00  0.77           N  
ATOM   7574  CA  GLU A 493     -23.776  14.949 -49.850  1.00  0.77           C  
ATOM   7575  C   GLU A 493     -23.183  13.576 -50.019  1.00  0.77           C  
ATOM   7576  O   GLU A 493     -22.657  13.257 -51.089  1.00  0.77           O  
ATOM   7577  CB  GLU A 493     -25.277  14.944 -50.165  1.00  0.77           C  
ATOM   7578  CG  GLU A 493     -25.958  16.320 -50.081  1.00  0.77           C  
ATOM   7579  CD  GLU A 493     -27.452  16.226 -50.165  1.00  0.77           C  
ATOM   7580  OE1 GLU A 493     -27.947  15.192 -50.530  1.00  0.77           O  
ATOM   7581  OE2 GLU A 493     -28.111  17.170 -49.793  1.00  0.77           O  
ATOM   7582  H   GLU A 493     -22.855  15.449 -51.683  1.00  0.77           H  
ATOM   7583  HA  GLU A 493     -23.623  15.273 -48.820  1.00  0.77           H  
ATOM   7584 1HB  GLU A 493     -25.437  14.548 -51.166  1.00  0.77           H  
ATOM   7585 2HB  GLU A 493     -25.786  14.278 -49.463  1.00  0.77           H  
ATOM   7586 1HG  GLU A 493     -25.668  16.824 -49.178  1.00  0.77           H  
ATOM   7587 2HG  GLU A 493     -25.601  16.927 -50.915  1.00  0.77           H  
ATOM   7588  N   TYR A 494     -23.266  12.761 -48.992  1.00  0.80           N  
ATOM   7589  CA  TYR A 494     -22.694  11.442 -49.095  1.00  0.80           C  
ATOM   7590  C   TYR A 494     -23.620  10.343 -48.659  1.00  0.80           C  
ATOM   7591  O   TYR A 494     -24.164  10.358 -47.552  1.00  0.80           O  
ATOM   7592  CB  TYR A 494     -21.426  11.388 -48.275  1.00  0.80           C  
ATOM   7593  CG  TYR A 494     -20.720  10.046 -48.283  1.00  0.80           C  
ATOM   7594  CD1 TYR A 494     -19.993   9.662 -49.389  1.00  0.80           C  
ATOM   7595  CD2 TYR A 494     -20.783   9.212 -47.174  1.00  0.80           C  
ATOM   7596  CE1 TYR A 494     -19.330   8.453 -49.390  1.00  0.80           C  
ATOM   7597  CE2 TYR A 494     -20.113   8.009 -47.187  1.00  0.80           C  
ATOM   7598  CZ  TYR A 494     -19.391   7.634 -48.285  1.00  0.80           C  
ATOM   7599  OH  TYR A 494     -18.724   6.438 -48.290  1.00  0.80           O  
ATOM   7600  H   TYR A 494     -23.714  13.077 -48.134  1.00  0.80           H  
ATOM   7601  HA  TYR A 494     -22.443  11.254 -50.138  1.00  0.80           H  
ATOM   7602 1HB  TYR A 494     -20.739  12.139 -48.651  1.00  0.80           H  
ATOM   7603 2HB  TYR A 494     -21.662  11.641 -47.244  1.00  0.80           H  
ATOM   7604  HD1 TYR A 494     -19.935  10.316 -50.262  1.00  0.80           H  
ATOM   7605  HD2 TYR A 494     -21.355   9.510 -46.296  1.00  0.80           H  
ATOM   7606  HE1 TYR A 494     -18.752   8.153 -50.263  1.00  0.80           H  
ATOM   7607  HE2 TYR A 494     -20.155   7.352 -46.331  1.00  0.80           H  
ATOM   7608  HH  TYR A 494     -18.788   6.035 -47.420  1.00  0.80           H  
ATOM   7609  N   SER A 495     -23.797   9.385 -49.551  1.00  0.83           N  
ATOM   7610  CA  SER A 495     -24.594   8.213 -49.269  1.00  0.83           C  
ATOM   7611  C   SER A 495     -23.641   7.058 -49.068  1.00  0.83           C  
ATOM   7612  O   SER A 495     -22.900   6.684 -49.976  1.00  0.83           O  
ATOM   7613  CB  SER A 495     -25.565   7.931 -50.393  1.00  0.83           C  
ATOM   7614  OG  SER A 495     -26.278   6.748 -50.156  1.00  0.83           O  
ATOM   7615  H   SER A 495     -23.334   9.462 -50.446  1.00  0.83           H  
ATOM   7616  HA  SER A 495     -25.150   8.361 -48.343  1.00  0.83           H  
ATOM   7617 1HB  SER A 495     -26.260   8.764 -50.480  1.00  0.83           H  
ATOM   7618 2HB  SER A 495     -25.025   7.852 -51.335  1.00  0.83           H  
ATOM   7619  HG  SER A 495     -26.574   6.796 -49.237  1.00  0.83           H  
ATOM   7620  N   ASP A 496     -23.630   6.531 -47.861  1.00  0.87           N  
ATOM   7621  CA  ASP A 496     -22.736   5.467 -47.473  1.00  0.87           C  
ATOM   7622  C   ASP A 496     -23.071   4.178 -48.225  1.00  0.87           C  
ATOM   7623  O   ASP A 496     -24.087   3.550 -47.932  1.00  0.87           O  
ATOM   7624  CB  ASP A 496     -22.855   5.302 -45.964  1.00  0.87           C  
ATOM   7625  CG  ASP A 496     -21.993   4.278 -45.340  1.00  0.87           C  
ATOM   7626  OD1 ASP A 496     -21.906   3.193 -45.875  1.00  0.87           O  
ATOM   7627  OD2 ASP A 496     -21.433   4.553 -44.304  1.00  0.87           O  
ATOM   7628  H   ASP A 496     -24.283   6.891 -47.164  1.00  0.87           H  
ATOM   7629  HA  ASP A 496     -21.733   5.794 -47.688  1.00  0.87           H  
ATOM   7630 1HB  ASP A 496     -22.639   6.263 -45.496  1.00  0.87           H  
ATOM   7631 2HB  ASP A 496     -23.886   5.072 -45.722  1.00  0.87           H  
ATOM   7632  N   PRO A 497     -22.181   3.656 -49.092  1.00  0.92           N  
ATOM   7633  CA  PRO A 497     -22.414   2.511 -49.950  1.00  0.92           C  
ATOM   7634  C   PRO A 497     -22.344   1.186 -49.192  1.00  0.92           C  
ATOM   7635  O   PRO A 497     -22.379   0.115 -49.805  1.00  0.92           O  
ATOM   7636  CB  PRO A 497     -21.280   2.644 -50.974  1.00  0.92           C  
ATOM   7637  CG  PRO A 497     -20.151   3.257 -50.193  1.00  0.92           C  
ATOM   7638  CD  PRO A 497     -20.822   4.223 -49.222  1.00  0.92           C  
ATOM   7639  HA  PRO A 497     -23.396   2.626 -50.434  1.00  0.92           H  
ATOM   7640 1HB  PRO A 497     -21.036   1.662 -51.390  1.00  0.92           H  
ATOM   7641 2HB  PRO A 497     -21.609   3.274 -51.813  1.00  0.92           H  
ATOM   7642 1HG  PRO A 497     -19.591   2.470 -49.679  1.00  0.92           H  
ATOM   7643 2HG  PRO A 497     -19.444   3.761 -50.870  1.00  0.92           H  
ATOM   7644 1HD  PRO A 497     -20.296   4.190 -48.253  1.00  0.92           H  
ATOM   7645 2HD  PRO A 497     -20.852   5.233 -49.664  1.00  0.92           H  
ATOM   7646  N   VAL A 498     -22.199   1.257 -47.868  1.00  0.98           N  
ATOM   7647  CA  VAL A 498     -22.111   0.087 -47.028  1.00  0.98           C  
ATOM   7648  C   VAL A 498     -23.381  -0.029 -46.187  1.00  0.98           C  
ATOM   7649  O   VAL A 498     -24.078  -1.047 -46.242  1.00  0.98           O  
ATOM   7650  CB  VAL A 498     -20.895   0.221 -46.106  1.00  0.98           C  
ATOM   7651  CG1 VAL A 498     -20.802  -0.974 -45.182  1.00  0.98           C  
ATOM   7652  CG2 VAL A 498     -19.657   0.419 -46.949  1.00  0.98           C  
ATOM   7653  H   VAL A 498     -22.167   2.154 -47.381  1.00  0.98           H  
ATOM   7654  HA  VAL A 498     -22.006  -0.798 -47.652  1.00  0.98           H  
ATOM   7655  HB  VAL A 498     -21.023   1.081 -45.469  1.00  0.98           H  
ATOM   7656 1HG1 VAL A 498     -19.946  -0.854 -44.516  1.00  0.98           H  
ATOM   7657 2HG1 VAL A 498     -21.717  -1.040 -44.586  1.00  0.98           H  
ATOM   7658 3HG1 VAL A 498     -20.688  -1.879 -45.767  1.00  0.98           H  
ATOM   7659 1HG2 VAL A 498     -18.804   0.537 -46.312  1.00  0.98           H  
ATOM   7660 2HG2 VAL A 498     -19.521  -0.434 -47.582  1.00  0.98           H  
ATOM   7661 3HG2 VAL A 498     -19.779   1.311 -47.555  1.00  0.98           H  
ATOM   7662  N   ASP A 499     -23.679   1.024 -45.413  1.00  1.03           N  
ATOM   7663  CA  ASP A 499     -24.853   1.023 -44.534  1.00  1.03           C  
ATOM   7664  C   ASP A 499     -26.092   1.778 -45.057  1.00  1.03           C  
ATOM   7665  O   ASP A 499     -27.175   1.643 -44.489  1.00  1.03           O  
ATOM   7666  CB  ASP A 499     -24.506   1.551 -43.136  1.00  1.03           C  
ATOM   7667  CG  ASP A 499     -23.556   0.635 -42.337  1.00  1.03           C  
ATOM   7668  OD1 ASP A 499     -23.474  -0.532 -42.645  1.00  1.03           O  
ATOM   7669  OD2 ASP A 499     -22.989   1.102 -41.382  1.00  1.03           O  
ATOM   7670  H   ASP A 499     -23.058   1.838 -45.448  1.00  1.03           H  
ATOM   7671  HA  ASP A 499     -25.152  -0.016 -44.404  1.00  1.03           H  
ATOM   7672 1HB  ASP A 499     -24.025   2.530 -43.239  1.00  1.03           H  
ATOM   7673 2HB  ASP A 499     -25.420   1.694 -42.563  1.00  1.03           H  
ATOM   7674  N   GLY A 500     -25.947   2.601 -46.101  1.00  1.07           N  
ATOM   7675  CA  GLY A 500     -27.067   3.380 -46.650  1.00  1.07           C  
ATOM   7676  C   GLY A 500     -27.336   4.725 -45.952  1.00  1.07           C  
ATOM   7677  O   GLY A 500     -28.241   5.465 -46.342  1.00  1.07           O  
ATOM   7678  H   GLY A 500     -25.050   2.712 -46.566  1.00  1.07           H  
ATOM   7679 1HA  GLY A 500     -26.863   3.568 -47.705  1.00  1.07           H  
ATOM   7680 2HA  GLY A 500     -27.970   2.772 -46.616  1.00  1.07           H  
ATOM   7681  N   SER A 501     -26.569   5.029 -44.913  1.00  1.08           N  
ATOM   7682  CA  SER A 501     -26.717   6.272 -44.160  1.00  1.08           C  
ATOM   7683  C   SER A 501     -26.410   7.475 -45.048  1.00  1.08           C  
ATOM   7684  O   SER A 501     -25.496   7.418 -45.876  1.00  1.08           O  
ATOM   7685  CB  SER A 501     -25.799   6.264 -42.954  1.00  1.08           C  
ATOM   7686  OG  SER A 501     -25.881   7.467 -42.252  1.00  1.08           O  
ATOM   7687  H   SER A 501     -25.859   4.368 -44.640  1.00  1.08           H  
ATOM   7688  HA  SER A 501     -27.750   6.350 -43.817  1.00  1.08           H  
ATOM   7689 1HB  SER A 501     -26.065   5.435 -42.299  1.00  1.08           H  
ATOM   7690 2HB  SER A 501     -24.771   6.103 -43.285  1.00  1.08           H  
ATOM   7691  HG  SER A 501     -25.646   8.160 -42.879  1.00  1.08           H  
ATOM   7692  N   ILE A 502     -27.162   8.565 -44.883  1.00  1.06           N  
ATOM   7693  CA  ILE A 502     -26.903   9.764 -45.683  1.00  1.06           C  
ATOM   7694  C   ILE A 502     -26.560  11.004 -44.867  1.00  1.06           C  
ATOM   7695  O   ILE A 502     -27.284  11.380 -43.941  1.00  1.06           O  
ATOM   7696  CB  ILE A 502     -28.093  10.107 -46.605  1.00  1.06           C  
ATOM   7697  CG1 ILE A 502     -28.346   8.948 -47.573  1.00  1.06           C  
ATOM   7698  CG2 ILE A 502     -27.795  11.400 -47.391  1.00  1.06           C  
ATOM   7699  CD1 ILE A 502     -29.606   9.083 -48.369  1.00  1.06           C  
ATOM   7700  H   ILE A 502     -27.909   8.563 -44.202  1.00  1.06           H  
ATOM   7701  HA  ILE A 502     -26.055   9.557 -46.323  1.00  1.06           H  
ATOM   7702  HB  ILE A 502     -28.992  10.244 -46.007  1.00  1.06           H  
ATOM   7703 1HG1 ILE A 502     -27.513   8.883 -48.257  1.00  1.06           H  
ATOM   7704 2HG1 ILE A 502     -28.407   8.019 -47.013  1.00  1.06           H  
ATOM   7705 1HG2 ILE A 502     -28.635  11.638 -48.039  1.00  1.06           H  
ATOM   7706 2HG2 ILE A 502     -27.637  12.221 -46.704  1.00  1.06           H  
ATOM   7707 3HG2 ILE A 502     -26.897  11.260 -47.997  1.00  1.06           H  
ATOM   7708 1HD1 ILE A 502     -29.709   8.222 -49.030  1.00  1.06           H  
ATOM   7709 2HD1 ILE A 502     -30.460   9.127 -47.692  1.00  1.06           H  
ATOM   7710 3HD1 ILE A 502     -29.565   9.995 -48.963  1.00  1.06           H  
ATOM   7711  N   SER A 503     -25.454  11.642 -45.240  1.00  1.01           N  
ATOM   7712  CA  SER A 503     -25.025  12.890 -44.625  1.00  1.01           C  
ATOM   7713  C   SER A 503     -25.172  14.011 -45.638  1.00  1.01           C  
ATOM   7714  O   SER A 503     -24.587  13.967 -46.722  1.00  1.01           O  
ATOM   7715  CB  SER A 503     -23.600  12.802 -44.130  1.00  1.01           C  
ATOM   7716  OG  SER A 503     -23.502  11.874 -43.094  1.00  1.01           O  
ATOM   7717  H   SER A 503     -24.908  11.244 -46.006  1.00  1.01           H  
ATOM   7718  HA  SER A 503     -25.674  13.110 -43.776  1.00  1.01           H  
ATOM   7719 1HB  SER A 503     -22.941  12.513 -44.950  1.00  1.01           H  
ATOM   7720 2HB  SER A 503     -23.279  13.777 -43.779  1.00  1.01           H  
ATOM   7721  HG  SER A 503     -24.167  12.129 -42.444  1.00  1.01           H  
ATOM   7722  N   ARG A 504     -25.981  15.006 -45.299  1.00  0.94           N  
ATOM   7723  CA  ARG A 504     -26.261  16.110 -46.212  1.00  0.94           C  
ATOM   7724  C   ARG A 504     -25.515  17.370 -45.802  1.00  0.94           C  
ATOM   7725  O   ARG A 504     -25.090  17.480 -44.648  1.00  0.94           O  
ATOM   7726  CB  ARG A 504     -27.755  16.399 -46.266  1.00  0.94           C  
ATOM   7727  CG  ARG A 504     -28.608  15.231 -46.768  1.00  0.94           C  
ATOM   7728  CD  ARG A 504     -30.058  15.583 -46.874  1.00  0.94           C  
ATOM   7729  NE  ARG A 504     -30.325  16.554 -47.939  1.00  0.94           N  
ATOM   7730  CZ  ARG A 504     -31.503  17.188 -48.119  1.00  0.94           C  
ATOM   7731  NH1 ARG A 504     -32.513  16.954 -47.302  1.00  0.94           N  
ATOM   7732  NH2 ARG A 504     -31.645  18.045 -49.115  1.00  0.94           N  
ATOM   7733  H   ARG A 504     -26.434  14.986 -44.395  1.00  0.94           H  
ATOM   7734  HA  ARG A 504     -25.935  15.820 -47.205  1.00  0.94           H  
ATOM   7735 1HB  ARG A 504     -28.112  16.687 -45.281  1.00  0.94           H  
ATOM   7736 2HB  ARG A 504     -27.933  17.241 -46.940  1.00  0.94           H  
ATOM   7737 1HG  ARG A 504     -28.256  14.913 -47.749  1.00  0.94           H  
ATOM   7738 2HG  ARG A 504     -28.517  14.403 -46.068  1.00  0.94           H  
ATOM   7739 1HD  ARG A 504     -30.630  14.681 -47.087  1.00  0.94           H  
ATOM   7740 2HD  ARG A 504     -30.396  16.011 -45.932  1.00  0.94           H  
ATOM   7741  HE  ARG A 504     -29.564  16.762 -48.608  1.00  0.94           H  
ATOM   7742 1HH1 ARG A 504     -32.406  16.299 -46.540  1.00  0.94           H  
ATOM   7743 2HH1 ARG A 504     -33.393  17.430 -47.439  1.00  0.94           H  
ATOM   7744 1HH2 ARG A 504     -30.866  18.224 -49.744  1.00  0.94           H  
ATOM   7745 2HH2 ARG A 504     -32.523  18.519 -49.251  1.00  0.94           H  
ATOM   7746  N   ASN A 505     -25.369  18.319 -46.738  1.00  0.86           N  
ATOM   7747  CA  ASN A 505     -24.729  19.615 -46.467  1.00  0.86           C  
ATOM   7748  C   ASN A 505     -23.327  19.493 -45.873  1.00  0.86           C  
ATOM   7749  O   ASN A 505     -23.012  20.137 -44.871  1.00  0.86           O  
ATOM   7750  CB  ASN A 505     -25.593  20.460 -45.549  1.00  0.86           C  
ATOM   7751  CG  ASN A 505     -26.919  20.841 -46.149  1.00  0.86           C  
ATOM   7752  OD1 ASN A 505     -27.019  21.303 -47.296  1.00  0.86           O  
ATOM   7753  ND2 ASN A 505     -27.966  20.650 -45.380  1.00  0.86           N  
ATOM   7754  H   ASN A 505     -25.724  18.140 -47.672  1.00  0.86           H  
ATOM   7755  HA  ASN A 505     -24.623  20.140 -47.414  1.00  0.86           H  
ATOM   7756 1HB  ASN A 505     -25.768  19.935 -44.610  1.00  0.86           H  
ATOM   7757 2HB  ASN A 505     -25.053  21.375 -45.305  1.00  0.86           H  
ATOM   7758 1HD2 ASN A 505     -28.881  20.883 -45.713  1.00  0.86           H  
ATOM   7759 2HD2 ASN A 505     -27.849  20.278 -44.458  1.00  0.86           H  
ATOM   7760  N   GLN A 506     -22.485  18.665 -46.484  1.00  0.79           N  
ATOM   7761  CA  GLN A 506     -21.139  18.424 -45.975  1.00  0.79           C  
ATOM   7762  C   GLN A 506     -20.073  19.350 -46.565  1.00  0.79           C  
ATOM   7763  O   GLN A 506     -18.892  19.255 -46.219  1.00  0.79           O  
ATOM   7764  CB  GLN A 506     -20.806  16.955 -46.184  1.00  0.79           C  
ATOM   7765  CG  GLN A 506     -21.703  16.045 -45.382  1.00  0.79           C  
ATOM   7766  CD  GLN A 506     -21.518  16.275 -43.890  1.00  0.79           C  
ATOM   7767  OE1 GLN A 506     -20.392  16.136 -43.381  1.00  0.79           O  
ATOM   7768  NE2 GLN A 506     -22.585  16.652 -43.187  1.00  0.79           N  
ATOM   7769  H   GLN A 506     -22.769  18.180 -47.339  1.00  0.79           H  
ATOM   7770  HA  GLN A 506     -21.159  18.601 -44.901  1.00  0.79           H  
ATOM   7771 1HB  GLN A 506     -20.972  16.709 -47.224  1.00  0.79           H  
ATOM   7772 2HB  GLN A 506     -19.763  16.756 -45.944  1.00  0.79           H  
ATOM   7773 1HG  GLN A 506     -22.742  16.254 -45.638  1.00  0.79           H  
ATOM   7774 2HG  GLN A 506     -21.470  15.009 -45.610  1.00  0.79           H  
ATOM   7775 1HE2 GLN A 506     -22.502  16.833 -42.206  1.00  0.79           H  
ATOM   7776 2HE2 GLN A 506     -23.490  16.799 -43.650  1.00  0.79           H  
ATOM   7777  N   GLY A 507     -20.500  20.268 -47.421  1.00  0.74           N  
ATOM   7778  CA  GLY A 507     -19.606  21.232 -48.048  1.00  0.74           C  
ATOM   7779  C   GLY A 507     -19.984  21.525 -49.478  1.00  0.74           C  
ATOM   7780  O   GLY A 507     -20.600  20.701 -50.152  1.00  0.74           O  
ATOM   7781  H   GLY A 507     -21.483  20.291 -47.645  1.00  0.74           H  
ATOM   7782 1HA  GLY A 507     -19.594  22.158 -47.472  1.00  0.74           H  
ATOM   7783 2HA  GLY A 507     -18.598  20.832 -48.047  1.00  0.74           H  
ATOM   7784  N   LEU A 508     -19.591  22.692 -49.956  1.00  0.69           N  
ATOM   7785  CA  LEU A 508     -19.871  23.034 -51.338  1.00  0.69           C  
ATOM   7786  C   LEU A 508     -18.592  22.855 -52.121  1.00  0.69           C  
ATOM   7787  O   LEU A 508     -17.515  23.184 -51.619  1.00  0.69           O  
ATOM   7788  CB  LEU A 508     -20.373  24.460 -51.443  1.00  0.69           C  
ATOM   7789  CG  LEU A 508     -21.614  24.789 -50.592  1.00  0.69           C  
ATOM   7790  CD1 LEU A 508     -21.956  26.198 -50.820  1.00  0.69           C  
ATOM   7791  CD2 LEU A 508     -22.762  23.881 -50.913  1.00  0.69           C  
ATOM   7792  H   LEU A 508     -19.088  23.338 -49.345  1.00  0.69           H  
ATOM   7793  HA  LEU A 508     -20.624  22.359 -51.742  1.00  0.69           H  
ATOM   7794 1HB  LEU A 508     -19.576  25.126 -51.118  1.00  0.69           H  
ATOM   7795 2HB  LEU A 508     -20.588  24.681 -52.467  1.00  0.69           H  
ATOM   7796  HG  LEU A 508     -21.366  24.668 -49.545  1.00  0.69           H  
ATOM   7797 1HD1 LEU A 508     -22.810  26.476 -50.202  1.00  0.69           H  
ATOM   7798 2HD1 LEU A 508     -21.098  26.798 -50.551  1.00  0.69           H  
ATOM   7799 3HD1 LEU A 508     -22.199  26.349 -51.870  1.00  0.69           H  
ATOM   7800 1HD2 LEU A 508     -23.621  24.141 -50.292  1.00  0.69           H  
ATOM   7801 2HD2 LEU A 508     -23.029  23.984 -51.941  1.00  0.69           H  
ATOM   7802 3HD2 LEU A 508     -22.464  22.864 -50.708  1.00  0.69           H  
ATOM   7803  N   ARG A 509     -18.699  22.361 -53.347  1.00  0.67           N  
ATOM   7804  CA  ARG A 509     -17.506  22.141 -54.147  1.00  0.67           C  
ATOM   7805  C   ARG A 509     -17.583  22.684 -55.562  1.00  0.67           C  
ATOM   7806  O   ARG A 509     -18.534  22.426 -56.309  1.00  0.67           O  
ATOM   7807  CB  ARG A 509     -17.238  20.662 -54.205  1.00  0.67           C  
ATOM   7808  CG  ARG A 509     -16.005  20.236 -54.904  1.00  0.67           C  
ATOM   7809  CD  ARG A 509     -15.898  18.778 -54.810  1.00  0.67           C  
ATOM   7810  NE  ARG A 509     -16.942  18.160 -55.608  1.00  0.67           N  
ATOM   7811  CZ  ARG A 509     -17.260  16.862 -55.588  1.00  0.67           C  
ATOM   7812  NH1 ARG A 509     -16.609  16.040 -54.821  1.00  0.67           N  
ATOM   7813  NH2 ARG A 509     -18.240  16.411 -56.349  1.00  0.67           N  
ATOM   7814  H   ARG A 509     -19.612  22.086 -53.710  1.00  0.67           H  
ATOM   7815  HA  ARG A 509     -16.667  22.627 -53.653  1.00  0.67           H  
ATOM   7816 1HB  ARG A 509     -17.175  20.290 -53.210  1.00  0.67           H  
ATOM   7817 2HB  ARG A 509     -18.083  20.164 -54.683  1.00  0.67           H  
ATOM   7818 1HG  ARG A 509     -16.082  20.516 -55.953  1.00  0.67           H  
ATOM   7819 2HG  ARG A 509     -15.126  20.702 -54.475  1.00  0.67           H  
ATOM   7820 1HD  ARG A 509     -14.931  18.429 -55.152  1.00  0.67           H  
ATOM   7821 2HD  ARG A 509     -16.037  18.470 -53.772  1.00  0.67           H  
ATOM   7822  HE  ARG A 509     -17.479  18.764 -56.218  1.00  0.67           H  
ATOM   7823 1HH1 ARG A 509     -15.842  16.333 -54.215  1.00  0.67           H  
ATOM   7824 2HH1 ARG A 509     -16.838  15.047 -54.777  1.00  0.67           H  
ATOM   7825 1HH2 ARG A 509     -18.747  17.049 -56.943  1.00  0.67           H  
ATOM   7826 2HH2 ARG A 509     -18.476  15.429 -56.330  1.00  0.67           H  
ATOM   7827  N   LEU A 510     -16.555  23.452 -55.909  1.00  0.66           N  
ATOM   7828  CA  LEU A 510     -16.368  24.061 -57.220  1.00  0.66           C  
ATOM   7829  C   LEU A 510     -15.259  23.348 -57.984  1.00  0.66           C  
ATOM   7830  O   LEU A 510     -14.097  23.397 -57.562  1.00  0.66           O  
ATOM   7831  CB  LEU A 510     -15.915  25.509 -57.066  1.00  0.66           C  
ATOM   7832  CG  LEU A 510     -16.887  26.568 -56.630  1.00  0.66           C  
ATOM   7833  CD1 LEU A 510     -17.511  26.217 -55.271  1.00  0.66           C  
ATOM   7834  CD2 LEU A 510     -16.087  27.873 -56.536  1.00  0.66           C  
ATOM   7835  H   LEU A 510     -15.836  23.631 -55.207  1.00  0.66           H  
ATOM   7836  HA  LEU A 510     -17.296  23.997 -57.788  1.00  0.66           H  
ATOM   7837 1HB  LEU A 510     -15.104  25.517 -56.351  1.00  0.66           H  
ATOM   7838 2HB  LEU A 510     -15.513  25.826 -58.029  1.00  0.66           H  
ATOM   7839  HG  LEU A 510     -17.677  26.669 -57.344  1.00  0.66           H  
ATOM   7840 1HD1 LEU A 510     -18.187  27.015 -54.964  1.00  0.66           H  
ATOM   7841 2HD1 LEU A 510     -18.072  25.305 -55.351  1.00  0.66           H  
ATOM   7842 3HD1 LEU A 510     -16.722  26.094 -54.527  1.00  0.66           H  
ATOM   7843 1HD2 LEU A 510     -16.732  28.665 -56.226  1.00  0.66           H  
ATOM   7844 2HD2 LEU A 510     -15.286  27.759 -55.810  1.00  0.66           H  
ATOM   7845 3HD2 LEU A 510     -15.663  28.110 -57.510  1.00  0.66           H  
ATOM   7846  N   ILE A 511     -15.596  22.667 -59.070  1.00  0.66           N  
ATOM   7847  CA  ILE A 511     -14.587  21.972 -59.864  1.00  0.66           C  
ATOM   7848  C   ILE A 511     -14.378  22.771 -61.132  1.00  0.66           C  
ATOM   7849  O   ILE A 511     -15.352  23.128 -61.805  1.00  0.66           O  
ATOM   7850  CB  ILE A 511     -14.992  20.539 -60.250  1.00  0.66           C  
ATOM   7851  CG1 ILE A 511     -15.335  19.703 -59.034  1.00  0.66           C  
ATOM   7852  CG2 ILE A 511     -13.843  19.879 -61.036  1.00  0.66           C  
ATOM   7853  CD1 ILE A 511     -14.212  19.578 -58.086  1.00  0.66           C  
ATOM   7854  H   ILE A 511     -16.567  22.641 -59.381  1.00  0.66           H  
ATOM   7855  HA  ILE A 511     -13.644  21.938 -59.318  1.00  0.66           H  
ATOM   7856  HB  ILE A 511     -15.879  20.575 -60.879  1.00  0.66           H  
ATOM   7857 1HG1 ILE A 511     -16.190  20.146 -58.519  1.00  0.66           H  
ATOM   7858 2HG1 ILE A 511     -15.614  18.705 -59.370  1.00  0.66           H  
ATOM   7859 1HG2 ILE A 511     -14.133  18.872 -61.325  1.00  0.66           H  
ATOM   7860 2HG2 ILE A 511     -13.627  20.454 -61.935  1.00  0.66           H  
ATOM   7861 3HG2 ILE A 511     -12.946  19.837 -60.411  1.00  0.66           H  
ATOM   7862 1HD1 ILE A 511     -14.501  18.964 -57.268  1.00  0.66           H  
ATOM   7863 2HD1 ILE A 511     -13.355  19.125 -58.588  1.00  0.66           H  
ATOM   7864 3HD1 ILE A 511     -13.956  20.563 -57.736  1.00  0.66           H  
ATOM   7865  N   PHE A 512     -13.126  23.040 -61.465  1.00  0.67           N  
ATOM   7866  CA  PHE A 512     -12.802  23.809 -62.649  1.00  0.67           C  
ATOM   7867  C   PHE A 512     -12.323  22.874 -63.765  1.00  0.67           C  
ATOM   7868  O   PHE A 512     -11.882  21.752 -63.500  1.00  0.67           O  
ATOM   7869  CB  PHE A 512     -11.772  24.879 -62.298  1.00  0.67           C  
ATOM   7870  CG  PHE A 512     -12.293  25.903 -61.284  1.00  0.67           C  
ATOM   7871  CD1 PHE A 512     -12.216  25.632 -59.927  1.00  0.67           C  
ATOM   7872  CD2 PHE A 512     -12.842  27.119 -61.676  1.00  0.67           C  
ATOM   7873  CE1 PHE A 512     -12.674  26.538 -58.996  1.00  0.67           C  
ATOM   7874  CE2 PHE A 512     -13.290  28.037 -60.749  1.00  0.67           C  
ATOM   7875  CZ  PHE A 512     -13.211  27.746 -59.408  1.00  0.67           C  
ATOM   7876  H   PHE A 512     -12.360  22.715 -60.868  1.00  0.67           H  
ATOM   7877  HA  PHE A 512     -13.700  24.301 -62.986  1.00  0.67           H  
ATOM   7878 1HB  PHE A 512     -10.892  24.401 -61.886  1.00  0.67           H  
ATOM   7879 2HB  PHE A 512     -11.468  25.408 -63.200  1.00  0.67           H  
ATOM   7880  HD1 PHE A 512     -11.789  24.686 -59.605  1.00  0.67           H  
ATOM   7881  HD2 PHE A 512     -12.908  27.350 -62.728  1.00  0.67           H  
ATOM   7882  HE1 PHE A 512     -12.609  26.294 -57.938  1.00  0.67           H  
ATOM   7883  HE2 PHE A 512     -13.712  28.988 -61.082  1.00  0.67           H  
ATOM   7884  HZ  PHE A 512     -13.569  28.464 -58.676  1.00  0.67           H  
ATOM   7885  N   THR A 513     -12.384  23.347 -65.010  1.00  0.67           N  
ATOM   7886  CA  THR A 513     -12.030  22.531 -66.182  1.00  0.67           C  
ATOM   7887  C   THR A 513     -10.575  22.067 -66.224  1.00  0.67           C  
ATOM   7888  O   THR A 513     -10.246  21.123 -66.941  1.00  0.67           O  
ATOM   7889  CB  THR A 513     -12.350  23.284 -67.491  1.00  0.67           C  
ATOM   7890  OG1 THR A 513     -11.616  24.517 -67.537  1.00  0.67           O  
ATOM   7891  CG2 THR A 513     -13.859  23.573 -67.573  1.00  0.67           C  
ATOM   7892  H   THR A 513     -12.763  24.282 -65.137  1.00  0.67           H  
ATOM   7893  HA  THR A 513     -12.654  21.635 -66.158  1.00  0.67           H  
ATOM   7894  HB  THR A 513     -12.059  22.671 -68.343  1.00  0.67           H  
ATOM   7895  HG1 THR A 513     -10.682  24.325 -67.645  1.00  0.67           H  
ATOM   7896 1HG2 THR A 513     -14.083  24.102 -68.498  1.00  0.67           H  
ATOM   7897 2HG2 THR A 513     -14.406  22.632 -67.555  1.00  0.67           H  
ATOM   7898 3HG2 THR A 513     -14.165  24.181 -66.728  1.00  0.67           H  
ATOM   7899  N   ASP A 514      -9.695  22.712 -65.462  1.00  0.67           N  
ATOM   7900  CA  ASP A 514      -8.302  22.274 -65.420  1.00  0.67           C  
ATOM   7901  C   ASP A 514      -8.066  21.224 -64.315  1.00  0.67           C  
ATOM   7902  O   ASP A 514      -6.929  20.829 -64.056  1.00  0.67           O  
ATOM   7903  CB  ASP A 514      -7.354  23.464 -65.220  1.00  0.67           C  
ATOM   7904  CG  ASP A 514      -7.531  24.160 -63.904  1.00  0.67           C  
ATOM   7905  OD1 ASP A 514      -8.413  23.779 -63.150  1.00  0.67           O  
ATOM   7906  OD2 ASP A 514      -6.786  25.069 -63.651  1.00  0.67           O  
ATOM   7907  H   ASP A 514     -10.010  23.492 -64.906  1.00  0.67           H  
ATOM   7908  HA  ASP A 514      -8.059  21.811 -66.376  1.00  0.67           H  
ATOM   7909 1HB  ASP A 514      -6.323  23.114 -65.287  1.00  0.67           H  
ATOM   7910 2HB  ASP A 514      -7.505  24.187 -66.023  1.00  0.67           H  
ATOM   7911  N   GLY A 515      -9.144  20.774 -63.660  1.00  0.66           N  
ATOM   7912  CA  GLY A 515      -9.078  19.779 -62.597  1.00  0.66           C  
ATOM   7913  C   GLY A 515      -8.906  20.392 -61.202  1.00  0.66           C  
ATOM   7914  O   GLY A 515      -8.986  19.674 -60.185  1.00  0.66           O  
ATOM   7915  H   GLY A 515     -10.065  21.144 -63.887  1.00  0.66           H  
ATOM   7916 1HA  GLY A 515      -9.996  19.191 -62.618  1.00  0.66           H  
ATOM   7917 2HA  GLY A 515      -8.258  19.093 -62.798  1.00  0.66           H  
ATOM   7918  N   SER A 516      -8.668  21.712 -61.141  1.00  0.65           N  
ATOM   7919  CA  SER A 516      -8.476  22.371 -59.859  1.00  0.65           C  
ATOM   7920  C   SER A 516      -9.791  22.455 -59.141  1.00  0.65           C  
ATOM   7921  O   SER A 516     -10.856  22.256 -59.741  1.00  0.65           O  
ATOM   7922  CB  SER A 516      -7.896  23.767 -60.009  1.00  0.65           C  
ATOM   7923  OG  SER A 516      -8.785  24.635 -60.623  1.00  0.65           O  
ATOM   7924  H   SER A 516      -8.612  22.283 -61.996  1.00  0.65           H  
ATOM   7925  HA  SER A 516      -7.792  21.775 -59.250  1.00  0.65           H  
ATOM   7926 1HB  SER A 516      -7.668  24.126 -59.038  1.00  0.65           H  
ATOM   7927 2HB  SER A 516      -6.967  23.728 -60.579  1.00  0.65           H  
ATOM   7928  HG  SER A 516      -8.757  24.391 -61.574  1.00  0.65           H  
ATOM   7929  N   ARG A 517      -9.730  22.739 -57.850  1.00  0.64           N  
ATOM   7930  CA  ARG A 517     -10.961  22.831 -57.103  1.00  0.64           C  
ATOM   7931  C   ARG A 517     -10.891  23.632 -55.816  1.00  0.64           C  
ATOM   7932  O   ARG A 517      -9.834  23.798 -55.188  1.00  0.64           O  
ATOM   7933  CB  ARG A 517     -11.438  21.421 -56.815  1.00  0.64           C  
ATOM   7934  CG  ARG A 517     -10.494  20.626 -56.022  1.00  0.64           C  
ATOM   7935  CD  ARG A 517     -10.696  19.166 -56.143  1.00  0.64           C  
ATOM   7936  NE  ARG A 517     -10.244  18.637 -57.452  1.00  0.64           N  
ATOM   7937  CZ  ARG A 517     -10.219  17.329 -57.761  1.00  0.64           C  
ATOM   7938  NH1 ARG A 517     -10.607  16.417 -56.899  1.00  0.64           N  
ATOM   7939  NH2 ARG A 517      -9.785  16.938 -58.937  1.00  0.64           N  
ATOM   7940  H   ARG A 517      -8.821  22.871 -57.404  1.00  0.64           H  
ATOM   7941  HA  ARG A 517     -11.694  23.308 -57.745  1.00  0.64           H  
ATOM   7942 1HB  ARG A 517     -12.380  21.466 -56.268  1.00  0.64           H  
ATOM   7943 2HB  ARG A 517     -11.612  20.892 -57.745  1.00  0.64           H  
ATOM   7944 1HG  ARG A 517      -9.510  20.820 -56.430  1.00  0.64           H  
ATOM   7945 2HG  ARG A 517     -10.532  20.918 -54.972  1.00  0.64           H  
ATOM   7946 1HD  ARG A 517     -10.122  18.663 -55.359  1.00  0.64           H  
ATOM   7947 2HD  ARG A 517     -11.753  18.935 -56.028  1.00  0.64           H  
ATOM   7948  HE  ARG A 517      -9.894  19.287 -58.183  1.00  0.64           H  
ATOM   7949 1HH1 ARG A 517     -10.929  16.678 -55.982  1.00  0.64           H  
ATOM   7950 2HH1 ARG A 517     -10.548  15.424 -57.185  1.00  0.64           H  
ATOM   7951 1HH2 ARG A 517      -9.469  17.656 -59.616  1.00  0.64           H  
ATOM   7952 2HH2 ARG A 517      -9.760  15.916 -59.116  1.00  0.64           H  
ATOM   7953  N   ILE A 518     -12.065  24.132 -55.444  1.00  0.64           N  
ATOM   7954  CA  ILE A 518     -12.271  24.863 -54.204  1.00  0.64           C  
ATOM   7955  C   ILE A 518     -13.440  24.281 -53.401  1.00  0.64           C  
ATOM   7956  O   ILE A 518     -14.532  24.057 -53.936  1.00  0.64           O  
ATOM   7957  CB  ILE A 518     -12.540  26.351 -54.494  1.00  0.64           C  
ATOM   7958  CG1 ILE A 518     -11.330  27.006 -55.268  1.00  0.64           C  
ATOM   7959  CG2 ILE A 518     -12.818  27.087 -53.186  1.00  0.64           C  
ATOM   7960  CD1 ILE A 518     -11.644  28.368 -55.857  1.00  0.64           C  
ATOM   7961  H   ILE A 518     -12.862  23.963 -56.061  1.00  0.64           H  
ATOM   7962  HA  ILE A 518     -11.370  24.786 -53.601  1.00  0.64           H  
ATOM   7963  HB  ILE A 518     -13.403  26.436 -55.130  1.00  0.64           H  
ATOM   7964 1HG1 ILE A 518     -10.491  27.116 -54.583  1.00  0.64           H  
ATOM   7965 2HG1 ILE A 518     -11.026  26.365 -56.082  1.00  0.64           H  
ATOM   7966 1HG2 ILE A 518     -13.032  28.123 -53.401  1.00  0.64           H  
ATOM   7967 2HG2 ILE A 518     -13.676  26.642 -52.689  1.00  0.64           H  
ATOM   7968 3HG2 ILE A 518     -11.951  27.019 -52.531  1.00  0.64           H  
ATOM   7969 1HD1 ILE A 518     -10.768  28.761 -56.373  1.00  0.64           H  
ATOM   7970 2HD1 ILE A 518     -12.461  28.282 -56.558  1.00  0.64           H  
ATOM   7971 3HD1 ILE A 518     -11.928  29.041 -55.090  1.00  0.64           H  
ATOM   7972  N   VAL A 519     -13.203  24.025 -52.121  1.00  0.66           N  
ATOM   7973  CA  VAL A 519     -14.239  23.517 -51.222  1.00  0.66           C  
ATOM   7974  C   VAL A 519     -14.527  24.484 -50.079  1.00  0.66           C  
ATOM   7975  O   VAL A 519     -13.612  25.070 -49.496  1.00  0.66           O  
ATOM   7976  CB  VAL A 519     -13.894  22.109 -50.663  1.00  0.66           C  
ATOM   7977  CG1 VAL A 519     -14.917  21.704 -49.631  1.00  0.66           C  
ATOM   7978  CG2 VAL A 519     -13.879  21.103 -51.787  1.00  0.66           C  
ATOM   7979  H   VAL A 519     -12.265  24.201 -51.761  1.00  0.66           H  
ATOM   7980  HA  VAL A 519     -15.149  23.408 -51.799  1.00  0.66           H  
ATOM   7981  HB  VAL A 519     -12.949  22.127 -50.198  1.00  0.66           H  
ATOM   7982 1HG1 VAL A 519     -14.676  20.716 -49.236  1.00  0.66           H  
ATOM   7983 2HG1 VAL A 519     -14.892  22.419 -48.837  1.00  0.66           H  
ATOM   7984 3HG1 VAL A 519     -15.905  21.696 -50.077  1.00  0.66           H  
ATOM   7985 1HG2 VAL A 519     -13.640  20.112 -51.391  1.00  0.66           H  
ATOM   7986 2HG2 VAL A 519     -14.860  21.089 -52.237  1.00  0.66           H  
ATOM   7987 3HG2 VAL A 519     -13.135  21.385 -52.530  1.00  0.66           H  
ATOM   7988  N   PHE A 520     -15.813  24.691 -49.788  1.00  0.72           N  
ATOM   7989  CA  PHE A 520     -16.201  25.560 -48.677  1.00  0.72           C  
ATOM   7990  C   PHE A 520     -17.034  24.767 -47.660  1.00  0.72           C  
ATOM   7991  O   PHE A 520     -18.078  24.201 -48.009  1.00  0.72           O  
ATOM   7992  CB  PHE A 520     -17.065  26.729 -49.148  1.00  0.72           C  
ATOM   7993  CG  PHE A 520     -16.499  27.658 -50.175  1.00  0.72           C  
ATOM   7994  CD1 PHE A 520     -16.599  27.376 -51.536  1.00  0.72           C  
ATOM   7995  CD2 PHE A 520     -15.901  28.832 -49.792  1.00  0.72           C  
ATOM   7996  CE1 PHE A 520     -16.109  28.276 -52.471  1.00  0.72           C  
ATOM   7997  CE2 PHE A 520     -15.408  29.713 -50.725  1.00  0.72           C  
ATOM   7998  CZ  PHE A 520     -15.521  29.435 -52.063  1.00  0.72           C  
ATOM   7999  H   PHE A 520     -16.520  24.200 -50.339  1.00  0.72           H  
ATOM   8000  HA  PHE A 520     -15.306  25.935 -48.178  1.00  0.72           H  
ATOM   8001 1HB  PHE A 520     -18.012  26.347 -49.526  1.00  0.72           H  
ATOM   8002 2HB  PHE A 520     -17.291  27.340 -48.294  1.00  0.72           H  
ATOM   8003  HD1 PHE A 520     -17.079  26.446 -51.860  1.00  0.72           H  
ATOM   8004  HD2 PHE A 520     -15.826  29.059 -48.730  1.00  0.72           H  
ATOM   8005  HE1 PHE A 520     -16.191  28.070 -53.528  1.00  0.72           H  
ATOM   8006  HE2 PHE A 520     -14.936  30.644 -50.403  1.00  0.72           H  
ATOM   8007  HZ  PHE A 520     -15.145  30.138 -52.795  1.00  0.72           H  
ATOM   8008  N   ARG A 521     -16.586  24.712 -46.401  1.00  0.84           N  
ATOM   8009  CA  ARG A 521     -17.322  23.967 -45.367  1.00  0.84           C  
ATOM   8010  C   ARG A 521     -17.518  24.798 -44.096  1.00  0.84           C  
ATOM   8011  O   ARG A 521     -16.711  25.682 -43.791  1.00  0.84           O  
ATOM   8012  CB  ARG A 521     -16.586  22.687 -44.971  1.00  0.84           C  
ATOM   8013  CG  ARG A 521     -16.312  21.700 -46.097  1.00  0.84           C  
ATOM   8014  CD  ARG A 521     -15.573  20.469 -45.651  1.00  0.84           C  
ATOM   8015  NE  ARG A 521     -16.433  19.514 -44.958  1.00  0.84           N  
ATOM   8016  CZ  ARG A 521     -16.016  18.668 -43.990  1.00  0.84           C  
ATOM   8017  NH1 ARG A 521     -14.788  18.694 -43.556  1.00  0.84           N  
ATOM   8018  NH2 ARG A 521     -16.819  17.786 -43.438  1.00  0.84           N  
ATOM   8019  H   ARG A 521     -15.710  25.179 -46.162  1.00  0.84           H  
ATOM   8020  HA  ARG A 521     -18.304  23.702 -45.756  1.00  0.84           H  
ATOM   8021 1HB  ARG A 521     -15.640  22.943 -44.507  1.00  0.84           H  
ATOM   8022 2HB  ARG A 521     -17.178  22.157 -44.222  1.00  0.84           H  
ATOM   8023 1HG  ARG A 521     -17.243  21.379 -46.480  1.00  0.84           H  
ATOM   8024 2HG  ARG A 521     -15.756  22.183 -46.863  1.00  0.84           H  
ATOM   8025 1HD  ARG A 521     -15.151  19.971 -46.527  1.00  0.84           H  
ATOM   8026 2HD  ARG A 521     -14.770  20.748 -44.978  1.00  0.84           H  
ATOM   8027  HE  ARG A 521     -17.406  19.436 -45.283  1.00  0.84           H  
ATOM   8028 1HH1 ARG A 521     -14.116  19.356 -43.923  1.00  0.84           H  
ATOM   8029 2HH1 ARG A 521     -14.538  18.017 -42.826  1.00  0.84           H  
ATOM   8030 1HH2 ARG A 521     -17.795  17.705 -43.709  1.00  0.84           H  
ATOM   8031 2HH2 ARG A 521     -16.424  17.194 -42.713  1.00  0.84           H  
ATOM   8032  N   LEU A 522     -18.584  24.511 -43.345  1.00  1.05           N  
ATOM   8033  CA  LEU A 522     -18.750  25.158 -42.043  1.00  1.05           C  
ATOM   8034  C   LEU A 522     -18.424  24.203 -40.910  1.00  1.05           C  
ATOM   8035  O   LEU A 522     -18.696  23.003 -40.995  1.00  1.05           O  
ATOM   8036  CB  LEU A 522     -20.166  25.699 -41.810  1.00  1.05           C  
ATOM   8037  CG  LEU A 522     -20.666  26.742 -42.777  1.00  1.05           C  
ATOM   8038  CD1 LEU A 522     -22.047  27.190 -42.363  1.00  1.05           C  
ATOM   8039  CD2 LEU A 522     -19.693  27.876 -42.800  1.00  1.05           C  
ATOM   8040  H   LEU A 522     -19.250  23.814 -43.651  1.00  1.05           H  
ATOM   8041  HA  LEU A 522     -18.058  25.998 -41.977  1.00  1.05           H  
ATOM   8042 1HB  LEU A 522     -20.862  24.863 -41.839  1.00  1.05           H  
ATOM   8043 2HB  LEU A 522     -20.204  26.132 -40.808  1.00  1.05           H  
ATOM   8044  HG  LEU A 522     -20.762  26.317 -43.749  1.00  1.05           H  
ATOM   8045 1HD1 LEU A 522     -22.404  27.931 -43.059  1.00  1.05           H  
ATOM   8046 2HD1 LEU A 522     -22.728  26.341 -42.358  1.00  1.05           H  
ATOM   8047 3HD1 LEU A 522     -22.004  27.627 -41.364  1.00  1.05           H  
ATOM   8048 1HD2 LEU A 522     -20.039  28.655 -43.482  1.00  1.05           H  
ATOM   8049 2HD2 LEU A 522     -19.616  28.269 -41.802  1.00  1.05           H  
ATOM   8050 3HD2 LEU A 522     -18.715  27.517 -43.119  1.00  1.05           H  
ATOM   8051  N   SER A 523     -17.865  24.756 -39.843  1.00  1.38           N  
ATOM   8052  CA  SER A 523     -17.554  24.030 -38.624  1.00  1.38           C  
ATOM   8053  C   SER A 523     -18.645  24.084 -37.583  1.00  1.38           C  
ATOM   8054  O   SER A 523     -19.680  24.731 -37.764  1.00  1.38           O  
ATOM   8055  CB  SER A 523     -16.330  24.638 -38.009  1.00  1.38           C  
ATOM   8056  OG  SER A 523     -15.991  24.051 -36.776  1.00  1.38           O  
ATOM   8057  H   SER A 523     -17.616  25.745 -39.873  1.00  1.38           H  
ATOM   8058  HA  SER A 523     -17.368  22.986 -38.882  1.00  1.38           H  
ATOM   8059 1HB  SER A 523     -15.519  24.563 -38.698  1.00  1.38           H  
ATOM   8060 2HB  SER A 523     -16.520  25.689 -37.853  1.00  1.38           H  
ATOM   8061  HG  SER A 523     -16.609  24.506 -36.096  1.00  1.38           H  
ATOM   8062  N   GLY A 524     -18.385  23.402 -36.474  1.00  1.81           N  
ATOM   8063  CA  GLY A 524     -19.274  23.452 -35.334  1.00  1.81           C  
ATOM   8064  C   GLY A 524     -18.832  24.659 -34.540  1.00  1.81           C  
ATOM   8065  O   GLY A 524     -17.869  25.319 -34.957  1.00  1.81           O  
ATOM   8066  H   GLY A 524     -17.521  22.872 -36.423  1.00  1.81           H  
ATOM   8067 1HA  GLY A 524     -20.310  23.560 -35.658  1.00  1.81           H  
ATOM   8068 2HA  GLY A 524     -19.186  22.544 -34.738  1.00  1.81           H  
ATOM   8069  N   THR A 525     -19.462  24.874 -33.377  1.00  2.25           N  
ATOM   8070  CA  THR A 525     -19.213  26.019 -32.493  1.00  2.25           C  
ATOM   8071  C   THR A 525     -18.621  25.578 -31.148  1.00  2.25           C  
ATOM   8072  O   THR A 525     -17.426  25.737 -30.894  1.00  2.25           O  
ATOM   8073  CB  THR A 525     -20.534  26.799 -32.248  1.00  2.25           C  
ATOM   8074  OG1 THR A 525     -21.524  25.903 -31.717  1.00  2.25           O  
ATOM   8075  CG2 THR A 525     -21.047  27.420 -33.530  1.00  2.25           C  
ATOM   8076  H   THR A 525     -20.197  24.232 -33.119  1.00  2.25           H  
ATOM   8077  HA  THR A 525     -18.496  26.686 -32.972  1.00  2.25           H  
ATOM   8078  HB  THR A 525     -20.352  27.588 -31.518  1.00  2.25           H  
ATOM   8079  HG1 THR A 525     -22.343  26.393 -31.563  1.00  2.25           H  
ATOM   8080 1HG2 THR A 525     -21.969  27.963 -33.327  1.00  2.25           H  
ATOM   8081 2HG2 THR A 525     -20.309  28.099 -33.902  1.00  2.25           H  
ATOM   8082 3HG2 THR A 525     -21.237  26.644 -34.268  1.00  2.25           H  
ATOM   8083  N   GLY A 526     -19.478  25.092 -30.252  1.00  2.54           N  
ATOM   8084  CA  GLY A 526     -19.073  24.515 -28.963  1.00  2.54           C  
ATOM   8085  C   GLY A 526     -18.621  25.541 -27.929  1.00  2.54           C  
ATOM   8086  O   GLY A 526     -19.255  25.720 -26.888  1.00  2.54           O  
ATOM   8087  H   GLY A 526     -20.447  25.085 -30.525  1.00  2.54           H  
ATOM   8088 1HA  GLY A 526     -19.908  23.943 -28.557  1.00  2.54           H  
ATOM   8089 2HA  GLY A 526     -18.267  23.803 -29.135  1.00  2.54           H  
ATOM   8090  N   SER A 527     -17.510  26.200 -28.232  1.00  2.51           N  
ATOM   8091  CA  SER A 527     -16.911  27.203 -27.365  1.00  2.51           C  
ATOM   8092  C   SER A 527     -16.535  28.470 -28.126  1.00  2.51           C  
ATOM   8093  O   SER A 527     -15.992  29.409 -27.542  1.00  2.51           O  
ATOM   8094  CB  SER A 527     -15.682  26.637 -26.684  1.00  2.51           C  
ATOM   8095  OG  SER A 527     -14.707  26.281 -27.622  1.00  2.51           O  
ATOM   8096  H   SER A 527     -17.079  25.977 -29.124  1.00  2.51           H  
ATOM   8097  HA  SER A 527     -17.638  27.475 -26.600  1.00  2.51           H  
ATOM   8098 1HB  SER A 527     -15.277  27.379 -25.998  1.00  2.51           H  
ATOM   8099 2HB  SER A 527     -15.962  25.764 -26.095  1.00  2.51           H  
ATOM   8100  HG  SER A 527     -14.585  27.057 -28.179  1.00  2.51           H  
ATOM   8101  N   ALA A 528     -16.844  28.514 -29.420  1.00  2.19           N  
ATOM   8102  CA  ALA A 528     -16.499  29.686 -30.222  1.00  2.19           C  
ATOM   8103  C   ALA A 528     -17.529  29.956 -31.305  1.00  2.19           C  
ATOM   8104  O   ALA A 528     -18.299  29.080 -31.696  1.00  2.19           O  
ATOM   8105  CB  ALA A 528     -15.135  29.509 -30.870  1.00  2.19           C  
ATOM   8106  H   ALA A 528     -17.265  27.701 -29.863  1.00  2.19           H  
ATOM   8107  HA  ALA A 528     -16.472  30.552 -29.562  1.00  2.19           H  
ATOM   8108 1HB  ALA A 528     -14.884  30.401 -31.444  1.00  2.19           H  
ATOM   8109 2HB  ALA A 528     -14.384  29.350 -30.097  1.00  2.19           H  
ATOM   8110 3HB  ALA A 528     -15.162  28.647 -31.535  1.00  2.19           H  
ATOM   8111  N   GLY A 529     -17.524  31.182 -31.821  1.00  1.74           N  
ATOM   8112  CA  GLY A 529     -18.422  31.594 -32.903  1.00  1.74           C  
ATOM   8113  C   GLY A 529     -18.007  31.000 -34.243  1.00  1.74           C  
ATOM   8114  O   GLY A 529     -17.532  31.703 -35.112  1.00  1.74           O  
ATOM   8115  H   GLY A 529     -16.875  31.858 -31.450  1.00  1.74           H  
ATOM   8116 1HA  GLY A 529     -19.440  31.285 -32.667  1.00  1.74           H  
ATOM   8117 2HA  GLY A 529     -18.427  32.681 -32.975  1.00  1.74           H  
ATOM   8118  N   ALA A 530     -18.135  29.691 -34.342  1.00  1.33           N  
ATOM   8119  CA  ALA A 530     -17.809  28.819 -35.476  1.00  1.33           C  
ATOM   8120  C   ALA A 530     -16.487  29.143 -36.179  1.00  1.33           C  
ATOM   8121  O   ALA A 530     -15.700  30.001 -35.741  1.00  1.33           O  
ATOM   8122  CB  ALA A 530     -18.940  28.917 -36.523  1.00  1.33           C  
ATOM   8123  H   ALA A 530     -18.507  29.244 -33.510  1.00  1.33           H  
ATOM   8124  HA  ALA A 530     -17.749  27.800 -35.099  1.00  1.33           H  
ATOM   8125 1HB  ALA A 530     -18.762  28.241 -37.354  1.00  1.33           H  
ATOM   8126 2HB  ALA A 530     -19.886  28.656 -36.071  1.00  1.33           H  
ATOM   8127 3HB  ALA A 530     -18.992  29.943 -36.899  1.00  1.33           H  
ATOM   8128  N   THR A 531     -16.324  28.473 -37.323  1.00  1.03           N  
ATOM   8129  CA  THR A 531     -15.218  28.623 -38.248  1.00  1.03           C  
ATOM   8130  C   THR A 531     -15.698  28.367 -39.682  1.00  1.03           C  
ATOM   8131  O   THR A 531     -16.479  27.437 -39.931  1.00  1.03           O  
ATOM   8132  CB  THR A 531     -14.063  27.658 -37.899  1.00  1.03           C  
ATOM   8133  OG1 THR A 531     -13.656  27.871 -36.540  1.00  1.03           O  
ATOM   8134  CG2 THR A 531     -12.859  27.863 -38.809  1.00  1.03           C  
ATOM   8135  H   THR A 531     -17.029  27.797 -37.562  1.00  1.03           H  
ATOM   8136  HA  THR A 531     -14.853  29.647 -38.190  1.00  1.03           H  
ATOM   8137  HB  THR A 531     -14.392  26.647 -38.012  1.00  1.03           H  
ATOM   8138  HG1 THR A 531     -12.804  27.448 -36.389  1.00  1.03           H  
ATOM   8139 1HG2 THR A 531     -12.082  27.163 -38.521  1.00  1.03           H  
ATOM   8140 2HG2 THR A 531     -13.126  27.688 -39.838  1.00  1.03           H  
ATOM   8141 3HG2 THR A 531     -12.489  28.864 -38.707  1.00  1.03           H  
ATOM   8142  N   ILE A 532     -15.227  29.166 -40.623  1.00  0.84           N  
ATOM   8143  CA  ILE A 532     -15.490  28.883 -42.034  1.00  0.84           C  
ATOM   8144  C   ILE A 532     -14.203  28.316 -42.595  1.00  0.84           C  
ATOM   8145  O   ILE A 532     -13.127  28.862 -42.337  1.00  0.84           O  
ATOM   8146  CB  ILE A 532     -15.925  30.116 -42.817  1.00  0.84           C  
ATOM   8147  CG1 ILE A 532     -17.176  30.647 -42.224  1.00  0.84           C  
ATOM   8148  CG2 ILE A 532     -16.147  29.763 -44.287  1.00  0.84           C  
ATOM   8149  CD1 ILE A 532     -17.484  31.919 -42.745  1.00  0.84           C  
ATOM   8150  H   ILE A 532     -14.637  29.953 -40.347  1.00  0.84           H  
ATOM   8151  HA  ILE A 532     -16.267  28.124 -42.122  1.00  0.84           H  
ATOM   8152  HB  ILE A 532     -15.166  30.885 -42.742  1.00  0.84           H  
ATOM   8153 1HG1 ILE A 532     -17.984  29.984 -42.450  1.00  0.84           H  
ATOM   8154 2HG1 ILE A 532     -17.076  30.726 -41.140  1.00  0.84           H  
ATOM   8155 1HG2 ILE A 532     -16.459  30.651 -44.835  1.00  0.84           H  
ATOM   8156 2HG2 ILE A 532     -15.224  29.388 -44.704  1.00  0.84           H  
ATOM   8157 3HG2 ILE A 532     -16.919  28.993 -44.366  1.00  0.84           H  
ATOM   8158 1HD1 ILE A 532     -18.398  32.291 -42.322  1.00  0.84           H  
ATOM   8159 2HD1 ILE A 532     -16.666  32.581 -42.502  1.00  0.84           H  
ATOM   8160 3HD1 ILE A 532     -17.584  31.823 -43.801  1.00  0.84           H  
ATOM   8161  N   ARG A 533     -14.278  27.173 -43.265  1.00  0.72           N  
ATOM   8162  CA  ARG A 533     -13.045  26.559 -43.730  1.00  0.72           C  
ATOM   8163  C   ARG A 533     -13.018  26.447 -45.254  1.00  0.72           C  
ATOM   8164  O   ARG A 533     -13.941  25.905 -45.879  1.00  0.72           O  
ATOM   8165  CB  ARG A 533     -12.901  25.186 -43.094  1.00  0.72           C  
ATOM   8166  CG  ARG A 533     -12.929  25.201 -41.541  1.00  0.72           C  
ATOM   8167  CD  ARG A 533     -12.719  23.844 -40.927  1.00  0.72           C  
ATOM   8168  NE  ARG A 533     -13.056  23.831 -39.487  1.00  0.72           N  
ATOM   8169  CZ  ARG A 533     -12.232  24.074 -38.440  1.00  0.72           C  
ATOM   8170  NH1 ARG A 533     -10.955  24.330 -38.616  1.00  0.72           N  
ATOM   8171  NH2 ARG A 533     -12.735  24.057 -37.197  1.00  0.72           N  
ATOM   8172  H   ARG A 533     -15.176  26.728 -43.452  1.00  0.72           H  
ATOM   8173  HA  ARG A 533     -12.198  27.169 -43.419  1.00  0.72           H  
ATOM   8174 1HB  ARG A 533     -13.705  24.546 -43.439  1.00  0.72           H  
ATOM   8175 2HB  ARG A 533     -11.948  24.748 -43.396  1.00  0.72           H  
ATOM   8176 1HG  ARG A 533     -12.157  25.865 -41.179  1.00  0.72           H  
ATOM   8177 2HG  ARG A 533     -13.902  25.568 -41.206  1.00  0.72           H  
ATOM   8178 1HD  ARG A 533     -13.345  23.111 -41.431  1.00  0.72           H  
ATOM   8179 2HD  ARG A 533     -11.666  23.569 -41.037  1.00  0.72           H  
ATOM   8180  HE  ARG A 533     -14.013  23.633 -39.262  1.00  0.72           H  
ATOM   8181 1HH1 ARG A 533     -10.531  24.360 -39.560  1.00  0.72           H  
ATOM   8182 2HH1 ARG A 533     -10.353  24.519 -37.831  1.00  0.72           H  
ATOM   8183 1HH2 ARG A 533     -13.748  23.885 -37.034  1.00  0.72           H  
ATOM   8184 2HH2 ARG A 533     -12.128  24.238 -36.411  1.00  0.72           H  
ATOM   8185  N   LEU A 534     -11.969  27.008 -45.851  1.00  0.67           N  
ATOM   8186  CA  LEU A 534     -11.756  26.992 -47.296  1.00  0.67           C  
ATOM   8187  C   LEU A 534     -10.617  26.055 -47.664  1.00  0.67           C  
ATOM   8188  O   LEU A 534      -9.537  26.098 -47.068  1.00  0.67           O  
ATOM   8189  CB  LEU A 534     -11.440  28.394 -47.822  1.00  0.67           C  
ATOM   8190  CG  LEU A 534     -12.620  29.318 -48.199  1.00  0.67           C  
ATOM   8191  CD1 LEU A 534     -13.497  29.598 -46.983  1.00  0.67           C  
ATOM   8192  CD2 LEU A 534     -12.054  30.632 -48.768  1.00  0.67           C  
ATOM   8193  H   LEU A 534     -11.266  27.456 -45.261  1.00  0.67           H  
ATOM   8194  HA  LEU A 534     -12.662  26.634 -47.779  1.00  0.67           H  
ATOM   8195 1HB  LEU A 534     -10.856  28.905 -47.071  1.00  0.67           H  
ATOM   8196 2HB  LEU A 534     -10.832  28.281 -48.697  1.00  0.67           H  
ATOM   8197  HG  LEU A 534     -13.223  28.829 -48.953  1.00  0.67           H  
ATOM   8198 1HD1 LEU A 534     -14.322  30.248 -47.269  1.00  0.67           H  
ATOM   8199 2HD1 LEU A 534     -13.896  28.666 -46.609  1.00  0.67           H  
ATOM   8200 3HD1 LEU A 534     -12.915  30.081 -46.207  1.00  0.67           H  
ATOM   8201 1HD2 LEU A 534     -12.875  31.293 -49.057  1.00  0.67           H  
ATOM   8202 2HD2 LEU A 534     -11.447  31.124 -48.014  1.00  0.67           H  
ATOM   8203 3HD2 LEU A 534     -11.440  30.417 -49.639  1.00  0.67           H  
ATOM   8204  N   TYR A 535     -10.843  25.207 -48.656  1.00  0.64           N  
ATOM   8205  CA  TYR A 535      -9.795  24.278 -49.054  1.00  0.64           C  
ATOM   8206  C   TYR A 535      -9.503  24.491 -50.529  1.00  0.64           C  
ATOM   8207  O   TYR A 535     -10.412  24.445 -51.365  1.00  0.64           O  
ATOM   8208  CB  TYR A 535     -10.275  22.866 -48.832  1.00  0.64           C  
ATOM   8209  CG  TYR A 535     -10.869  22.667 -47.476  1.00  0.64           C  
ATOM   8210  CD1 TYR A 535     -12.195  23.013 -47.293  1.00  0.64           C  
ATOM   8211  CD2 TYR A 535     -10.166  22.162 -46.440  1.00  0.64           C  
ATOM   8212  CE1 TYR A 535     -12.801  22.853 -46.100  1.00  0.64           C  
ATOM   8213  CE2 TYR A 535     -10.800  21.988 -45.228  1.00  0.64           C  
ATOM   8214  CZ  TYR A 535     -12.096  22.326 -45.059  1.00  0.64           C  
ATOM   8215  OH  TYR A 535     -12.692  22.133 -43.842  1.00  0.64           O  
ATOM   8216  H   TYR A 535     -11.759  25.188 -49.105  1.00  0.64           H  
ATOM   8217  HA  TYR A 535      -8.884  24.468 -48.489  1.00  0.64           H  
ATOM   8218 1HB  TYR A 535     -10.989  22.609 -49.573  1.00  0.64           H  
ATOM   8219 2HB  TYR A 535      -9.447  22.179 -48.936  1.00  0.64           H  
ATOM   8220  HD1 TYR A 535     -12.750  23.418 -48.107  1.00  0.64           H  
ATOM   8221  HD2 TYR A 535      -9.123  21.880 -46.560  1.00  0.64           H  
ATOM   8222  HE1 TYR A 535     -13.832  23.140 -45.983  1.00  0.64           H  
ATOM   8223  HE2 TYR A 535     -10.265  21.570 -44.400  1.00  0.64           H  
ATOM   8224  HH  TYR A 535     -13.549  22.559 -43.837  1.00  0.64           H  
ATOM   8225  N   ILE A 536      -8.251  24.780 -50.844  1.00  0.64           N  
ATOM   8226  CA  ILE A 536      -7.849  25.056 -52.219  1.00  0.64           C  
ATOM   8227  C   ILE A 536      -6.793  24.088 -52.773  1.00  0.64           C  
ATOM   8228  O   ILE A 536      -5.779  23.799 -52.135  1.00  0.64           O  
ATOM   8229  CB  ILE A 536      -7.474  26.530 -52.382  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536      -8.691  27.452 -52.075  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536      -6.989  26.775 -53.732  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536      -8.765  27.995 -50.687  1.00  0.64           C  
ATOM   8233  H   ILE A 536      -7.547  24.789 -50.102  1.00  0.64           H  
ATOM   8234  HA  ILE A 536      -8.730  24.923 -52.847  1.00  0.64           H  
ATOM   8235  HB  ILE A 536      -6.695  26.784 -51.680  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536      -8.658  28.297 -52.768  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536      -9.600  26.891 -52.269  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536      -6.715  27.815 -53.821  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536      -6.140  26.158 -53.912  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536      -7.777  26.531 -54.438  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536      -9.645  28.628 -50.611  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536      -8.825  27.190 -49.962  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536      -7.896  28.574 -50.490  1.00  0.64           H  
ATOM   8244  N   ASP A 537      -7.079  23.571 -53.973  1.00  0.65           N  
ATOM   8245  CA  ASP A 537      -6.312  22.532 -54.672  1.00  0.65           C  
ATOM   8246  C   ASP A 537      -6.015  22.784 -56.162  1.00  0.65           C  
ATOM   8247  O   ASP A 537      -6.942  22.956 -56.960  1.00  0.65           O  
ATOM   8248  CB  ASP A 537      -7.101  21.239 -54.558  1.00  0.65           C  
ATOM   8249  CG  ASP A 537      -6.509  20.006 -55.210  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537      -5.564  20.066 -55.925  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537      -7.080  18.981 -55.000  1.00  0.65           O  
ATOM   8252  H   ASP A 537      -7.949  23.866 -54.420  1.00  0.65           H  
ATOM   8253  HA  ASP A 537      -5.366  22.422 -54.153  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537      -7.265  21.014 -53.511  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537      -8.059  21.422 -54.967  1.00  0.65           H  
ATOM   8256  N   SER A 538      -4.725  22.843 -56.543  1.00  0.67           N  
ATOM   8257  CA  SER A 538      -4.383  23.063 -57.960  1.00  0.67           C  
ATOM   8258  C   SER A 538      -3.309  22.116 -58.489  1.00  0.67           C  
ATOM   8259  O   SER A 538      -2.214  21.996 -57.933  1.00  0.67           O  
ATOM   8260  CB  SER A 538      -3.852  24.445 -58.230  1.00  0.67           C  
ATOM   8261  OG  SER A 538      -3.574  24.608 -59.590  1.00  0.67           O  
ATOM   8262  H   SER A 538      -4.006  22.673 -55.838  1.00  0.67           H  
ATOM   8263  HA  SER A 538      -5.280  22.908 -58.556  1.00  0.67           H  
ATOM   8264 1HB  SER A 538      -4.516  25.188 -57.899  1.00  0.67           H  
ATOM   8265 2HB  SER A 538      -2.925  24.557 -57.688  1.00  0.67           H  
ATOM   8266  HG  SER A 538      -3.070  23.824 -59.863  1.00  0.67           H  
ATOM   8267  N   TYR A 539      -3.651  21.450 -59.584  1.00  0.70           N  
ATOM   8268  CA  TYR A 539      -2.778  20.526 -60.296  1.00  0.70           C  
ATOM   8269  C   TYR A 539      -1.855  21.264 -61.259  1.00  0.70           C  
ATOM   8270  O   TYR A 539      -2.305  22.172 -61.961  1.00  0.70           O  
ATOM   8271  CB  TYR A 539      -3.610  19.500 -61.056  1.00  0.70           C  
ATOM   8272  CG  TYR A 539      -2.803  18.562 -61.888  1.00  0.70           C  
ATOM   8273  CD1 TYR A 539      -2.178  17.509 -61.299  1.00  0.70           C  
ATOM   8274  CD2 TYR A 539      -2.696  18.760 -63.262  1.00  0.70           C  
ATOM   8275  CE1 TYR A 539      -1.459  16.651 -62.035  1.00  0.70           C  
ATOM   8276  CE2 TYR A 539      -1.955  17.886 -64.020  1.00  0.70           C  
ATOM   8277  CZ  TYR A 539      -1.337  16.831 -63.407  1.00  0.70           C  
ATOM   8278  OH  TYR A 539      -0.590  15.946 -64.135  1.00  0.70           O  
ATOM   8279  H   TYR A 539      -4.578  21.595 -59.955  1.00  0.70           H  
ATOM   8280  HA  TYR A 539      -2.165  20.003 -59.568  1.00  0.70           H  
ATOM   8281 1HB  TYR A 539      -4.189  18.909 -60.343  1.00  0.70           H  
ATOM   8282 2HB  TYR A 539      -4.318  20.014 -61.707  1.00  0.70           H  
ATOM   8283  HD1 TYR A 539      -2.256  17.358 -60.242  1.00  0.70           H  
ATOM   8284  HD2 TYR A 539      -3.200  19.605 -63.734  1.00  0.70           H  
ATOM   8285  HE1 TYR A 539      -0.976  15.822 -61.536  1.00  0.70           H  
ATOM   8286  HE2 TYR A 539      -1.862  18.031 -65.096  1.00  0.70           H  
ATOM   8287  HH  TYR A 539      -0.262  15.248 -63.533  1.00  0.70           H  
ATOM   8288  N   GLU A 540      -0.583  20.869 -61.297  1.00  0.73           N  
ATOM   8289  CA  GLU A 540       0.390  21.447 -62.208  1.00  0.73           C  
ATOM   8290  C   GLU A 540       1.389  20.408 -62.719  1.00  0.73           C  
ATOM   8291  O   GLU A 540       2.253  19.918 -61.986  1.00  0.73           O  
ATOM   8292  CB  GLU A 540       1.154  22.572 -61.507  1.00  0.73           C  
ATOM   8293  CG  GLU A 540       2.267  23.181 -62.334  1.00  0.73           C  
ATOM   8294  CD  GLU A 540       1.766  23.845 -63.582  1.00  0.73           C  
ATOM   8295  OE1 GLU A 540       1.090  24.846 -63.491  1.00  0.73           O  
ATOM   8296  OE2 GLU A 540       2.035  23.311 -64.641  1.00  0.73           O  
ATOM   8297  H   GLU A 540      -0.282  20.147 -60.655  1.00  0.73           H  
ATOM   8298  HA  GLU A 540      -0.144  21.857 -63.066  1.00  0.73           H  
ATOM   8299 1HB  GLU A 540       0.465  23.360 -61.199  1.00  0.73           H  
ATOM   8300 2HB  GLU A 540       1.605  22.154 -60.617  1.00  0.73           H  
ATOM   8301 1HG  GLU A 540       2.787  23.924 -61.726  1.00  0.73           H  
ATOM   8302 2HG  GLU A 540       2.986  22.405 -62.590  1.00  0.73           H  
ATOM   8303  N   LYS A 541       1.281  20.112 -64.010  1.00  0.76           N  
ATOM   8304  CA  LYS A 541       2.126  19.137 -64.684  1.00  0.76           C  
ATOM   8305  C   LYS A 541       3.557  19.634 -64.951  1.00  0.76           C  
ATOM   8306  O   LYS A 541       4.454  18.830 -65.215  1.00  0.76           O  
ATOM   8307  CB  LYS A 541       1.460  18.704 -65.984  1.00  0.76           C  
ATOM   8308  CG  LYS A 541       1.395  19.792 -67.052  1.00  0.76           C  
ATOM   8309  CD  LYS A 541       0.656  19.307 -68.296  1.00  0.76           C  
ATOM   8310  CE  LYS A 541       0.608  20.387 -69.371  1.00  0.76           C  
ATOM   8311  NZ  LYS A 541      -0.135  19.935 -70.579  1.00  0.76           N  
ATOM   8312  H   LYS A 541       0.563  20.583 -64.545  1.00  0.76           H  
ATOM   8313  HA  LYS A 541       2.199  18.261 -64.040  1.00  0.76           H  
ATOM   8314 1HB  LYS A 541       2.005  17.858 -66.404  1.00  0.76           H  
ATOM   8315 2HB  LYS A 541       0.448  18.368 -65.782  1.00  0.76           H  
ATOM   8316 1HG  LYS A 541       0.889  20.670 -66.645  1.00  0.76           H  
ATOM   8317 2HG  LYS A 541       2.406  20.081 -67.336  1.00  0.76           H  
ATOM   8318 1HD  LYS A 541       1.158  18.426 -68.696  1.00  0.76           H  
ATOM   8319 2HD  LYS A 541      -0.364  19.029 -68.024  1.00  0.76           H  
ATOM   8320 1HE  LYS A 541       0.119  21.272 -68.965  1.00  0.76           H  
ATOM   8321 2HE  LYS A 541       1.626  20.648 -69.659  1.00  0.76           H  
ATOM   8322 1HZ  LYS A 541      -0.145  20.676 -71.266  1.00  0.76           H  
ATOM   8323 2HZ  LYS A 541       0.318  19.121 -70.968  1.00  0.76           H  
ATOM   8324 3HZ  LYS A 541      -1.084  19.702 -70.324  1.00  0.76           H  
ATOM   8325  N   ASP A 542       3.780  20.953 -64.886  1.00  0.78           N  
ATOM   8326  CA  ASP A 542       5.091  21.522 -65.174  1.00  0.78           C  
ATOM   8327  C   ASP A 542       6.084  21.261 -64.056  1.00  0.78           C  
ATOM   8328  O   ASP A 542       6.026  21.861 -62.981  1.00  0.78           O  
ATOM   8329  CB  ASP A 542       4.996  23.033 -65.404  1.00  0.78           C  
ATOM   8330  CG  ASP A 542       6.337  23.715 -65.791  1.00  0.78           C  
ATOM   8331  OD1 ASP A 542       7.357  23.039 -65.865  1.00  0.78           O  
ATOM   8332  OD2 ASP A 542       6.316  24.938 -65.983  1.00  0.78           O  
ATOM   8333  H   ASP A 542       3.021  21.606 -64.665  1.00  0.78           H  
ATOM   8334  HA  ASP A 542       5.471  21.057 -66.083  1.00  0.78           H  
ATOM   8335 1HB  ASP A 542       4.255  23.232 -66.182  1.00  0.78           H  
ATOM   8336 2HB  ASP A 542       4.628  23.501 -64.490  1.00  0.78           H  
ATOM   8337  N   VAL A 543       7.030  20.385 -64.347  1.00  0.81           N  
ATOM   8338  CA  VAL A 543       8.050  19.941 -63.418  1.00  0.81           C  
ATOM   8339  C   VAL A 543       8.890  21.096 -62.891  1.00  0.81           C  
ATOM   8340  O   VAL A 543       9.411  21.037 -61.785  1.00  0.81           O  
ATOM   8341  CB  VAL A 543       8.954  18.892 -64.062  1.00  0.81           C  
ATOM   8342  CG1 VAL A 543      10.114  18.585 -63.114  1.00  0.81           C  
ATOM   8343  CG2 VAL A 543       8.118  17.659 -64.363  1.00  0.81           C  
ATOM   8344  H   VAL A 543       7.005  19.971 -65.268  1.00  0.81           H  
ATOM   8345  HA  VAL A 543       7.547  19.468 -62.574  1.00  0.81           H  
ATOM   8346  HB  VAL A 543       9.378  19.285 -64.986  1.00  0.81           H  
ATOM   8347 1HG1 VAL A 543      10.769  17.840 -63.566  1.00  0.81           H  
ATOM   8348 2HG1 VAL A 543      10.678  19.499 -62.926  1.00  0.81           H  
ATOM   8349 3HG1 VAL A 543       9.725  18.204 -62.174  1.00  0.81           H  
ATOM   8350 1HG2 VAL A 543       8.741  16.893 -64.825  1.00  0.81           H  
ATOM   8351 2HG2 VAL A 543       7.692  17.281 -63.440  1.00  0.81           H  
ATOM   8352 3HG2 VAL A 543       7.307  17.930 -65.046  1.00  0.81           H  
ATOM   8353  N   ALA A 544       9.076  22.141 -63.686  1.00  0.84           N  
ATOM   8354  CA  ALA A 544       9.894  23.263 -63.249  1.00  0.84           C  
ATOM   8355  C   ALA A 544       9.347  23.916 -61.972  1.00  0.84           C  
ATOM   8356  O   ALA A 544      10.084  24.602 -61.266  1.00  0.84           O  
ATOM   8357  CB  ALA A 544       9.981  24.303 -64.348  1.00  0.84           C  
ATOM   8358  H   ALA A 544       8.585  22.206 -64.587  1.00  0.84           H  
ATOM   8359  HA  ALA A 544      10.892  22.885 -63.034  1.00  0.84           H  
ATOM   8360 1HB  ALA A 544      10.618  25.124 -64.025  1.00  0.84           H  
ATOM   8361 2HB  ALA A 544      10.395  23.850 -65.246  1.00  0.84           H  
ATOM   8362 3HB  ALA A 544       8.980  24.680 -64.563  1.00  0.84           H  
ATOM   8363  N   LYS A 545       8.045  23.753 -61.705  1.00  0.86           N  
ATOM   8364  CA  LYS A 545       7.382  24.369 -60.564  1.00  0.86           C  
ATOM   8365  C   LYS A 545       7.142  23.366 -59.425  1.00  0.86           C  
ATOM   8366  O   LYS A 545       6.488  23.682 -58.427  1.00  0.86           O  
ATOM   8367  CB  LYS A 545       6.068  24.972 -61.056  1.00  0.86           C  
ATOM   8368  CG  LYS A 545       6.296  26.070 -62.107  1.00  0.86           C  
ATOM   8369  CD  LYS A 545       5.003  26.615 -62.658  1.00  0.86           C  
ATOM   8370  CE  LYS A 545       5.247  27.681 -63.733  1.00  0.86           C  
ATOM   8371  NZ  LYS A 545       5.965  27.119 -64.942  1.00  0.86           N  
ATOM   8372  H   LYS A 545       7.476  23.154 -62.309  1.00  0.86           H  
ATOM   8373  HA  LYS A 545       8.019  25.167 -60.189  1.00  0.86           H  
ATOM   8374 1HB  LYS A 545       5.454  24.185 -61.515  1.00  0.86           H  
ATOM   8375 2HB  LYS A 545       5.508  25.391 -60.220  1.00  0.86           H  
ATOM   8376 1HG  LYS A 545       6.870  26.883 -61.664  1.00  0.86           H  
ATOM   8377 2HG  LYS A 545       6.871  25.652 -62.941  1.00  0.86           H  
ATOM   8378 1HD  LYS A 545       4.410  25.801 -63.087  1.00  0.86           H  
ATOM   8379 2HD  LYS A 545       4.446  27.066 -61.855  1.00  0.86           H  
ATOM   8380 1HE  LYS A 545       4.286  28.082 -64.049  1.00  0.86           H  
ATOM   8381 2HE  LYS A 545       5.845  28.488 -63.310  1.00  0.86           H  
ATOM   8382 1HZ  LYS A 545       6.106  27.830 -65.629  1.00  0.86           H  
ATOM   8383 2HZ  LYS A 545       6.860  26.738 -64.679  1.00  0.86           H  
ATOM   8384 3HZ  LYS A 545       5.437  26.345 -65.375  1.00  0.86           H  
ATOM   8385  N   ILE A 546       7.720  22.172 -59.551  1.00  0.89           N  
ATOM   8386  CA  ILE A 546       7.532  21.060 -58.618  1.00  0.89           C  
ATOM   8387  C   ILE A 546       7.926  21.353 -57.170  1.00  0.89           C  
ATOM   8388  O   ILE A 546       7.372  20.754 -56.245  1.00  0.89           O  
ATOM   8389  CB  ILE A 546       8.345  19.867 -59.157  1.00  0.89           C  
ATOM   8390  CG1 ILE A 546       7.982  18.595 -58.540  1.00  0.89           C  
ATOM   8391  CG2 ILE A 546       9.845  20.082 -58.954  1.00  0.89           C  
ATOM   8392  CD1 ILE A 546       8.575  17.448 -59.321  1.00  0.89           C  
ATOM   8393  H   ILE A 546       8.299  21.984 -60.371  1.00  0.89           H  
ATOM   8394  HA  ILE A 546       6.476  20.793 -58.631  1.00  0.89           H  
ATOM   8395  HB  ILE A 546       8.134  19.773 -60.206  1.00  0.89           H  
ATOM   8396 1HG1 ILE A 546       8.374  18.570 -57.529  1.00  0.89           H  
ATOM   8397 2HG1 ILE A 546       6.902  18.494 -58.503  1.00  0.89           H  
ATOM   8398 1HG2 ILE A 546      10.391  19.246 -59.386  1.00  0.89           H  
ATOM   8399 2HG2 ILE A 546      10.159  21.004 -59.438  1.00  0.89           H  
ATOM   8400 3HG2 ILE A 546      10.062  20.133 -57.903  1.00  0.89           H  
ATOM   8401 1HD1 ILE A 546       8.329  16.521 -58.869  1.00  0.89           H  
ATOM   8402 2HD1 ILE A 546       8.181  17.465 -60.339  1.00  0.89           H  
ATOM   8403 3HD1 ILE A 546       9.657  17.547 -59.348  1.00  0.89           H  
ATOM   8404  N   ASN A 547       8.860  22.286 -56.976  1.00  0.92           N  
ATOM   8405  CA  ASN A 547       9.342  22.670 -55.656  1.00  0.92           C  
ATOM   8406  C   ASN A 547       8.780  24.009 -55.162  1.00  0.92           C  
ATOM   8407  O   ASN A 547       9.323  24.600 -54.227  1.00  0.92           O  
ATOM   8408  CB  ASN A 547      10.857  22.726 -55.650  1.00  0.92           C  
ATOM   8409  CG  ASN A 547      11.501  21.373 -55.831  1.00  0.92           C  
ATOM   8410  OD1 ASN A 547      11.045  20.362 -55.281  1.00  0.92           O  
ATOM   8411  ND2 ASN A 547      12.563  21.341 -56.598  1.00  0.92           N  
ATOM   8412  H   ASN A 547       9.252  22.739 -57.789  1.00  0.92           H  
ATOM   8413  HA  ASN A 547       9.021  21.910 -54.943  1.00  0.92           H  
ATOM   8414 1HB  ASN A 547      11.194  23.385 -56.452  1.00  0.92           H  
ATOM   8415 2HB  ASN A 547      11.199  23.155 -54.708  1.00  0.92           H  
ATOM   8416 1HD2 ASN A 547      13.039  20.477 -56.759  1.00  0.92           H  
ATOM   8417 2HD2 ASN A 547      12.900  22.183 -57.021  1.00  0.92           H  
ATOM   8418  N   GLN A 548       7.710  24.504 -55.776  1.00  0.95           N  
ATOM   8419  CA  GLN A 548       7.165  25.795 -55.359  1.00  0.95           C  
ATOM   8420  C   GLN A 548       6.275  25.765 -54.122  1.00  0.95           C  
ATOM   8421  O   GLN A 548       5.747  24.732 -53.705  1.00  0.95           O  
ATOM   8422  CB  GLN A 548       6.401  26.463 -56.495  1.00  0.95           C  
ATOM   8423  CG  GLN A 548       7.251  26.890 -57.658  1.00  0.95           C  
ATOM   8424  CD  GLN A 548       8.199  28.018 -57.287  1.00  0.95           C  
ATOM   8425  OE1 GLN A 548       7.772  29.070 -56.794  1.00  0.95           O  
ATOM   8426  NE2 GLN A 548       9.493  27.813 -57.524  1.00  0.95           N  
ATOM   8427  H   GLN A 548       7.279  24.012 -56.560  1.00  0.95           H  
ATOM   8428  HA  GLN A 548       8.010  26.441 -55.124  1.00  0.95           H  
ATOM   8429 1HB  GLN A 548       5.664  25.766 -56.883  1.00  0.95           H  
ATOM   8430 2HB  GLN A 548       5.868  27.333 -56.121  1.00  0.95           H  
ATOM   8431 1HG  GLN A 548       7.849  26.040 -57.968  1.00  0.95           H  
ATOM   8432 2HG  GLN A 548       6.606  27.216 -58.476  1.00  0.95           H  
ATOM   8433 1HE2 GLN A 548      10.163  28.524 -57.300  1.00  0.95           H  
ATOM   8434 2HE2 GLN A 548       9.801  26.949 -57.926  1.00  0.95           H  
ATOM   8435  N   ASP A 549       6.150  26.947 -53.530  1.00  0.95           N  
ATOM   8436  CA  ASP A 549       5.332  27.221 -52.361  1.00  0.95           C  
ATOM   8437  C   ASP A 549       3.842  27.347 -52.740  1.00  0.95           C  
ATOM   8438  O   ASP A 549       3.500  28.235 -53.531  1.00  0.95           O  
ATOM   8439  CB  ASP A 549       5.841  28.497 -51.670  1.00  0.95           C  
ATOM   8440  CG  ASP A 549       5.133  28.884 -50.337  1.00  0.95           C  
ATOM   8441  OD1 ASP A 549       3.997  28.500 -50.105  1.00  0.95           O  
ATOM   8442  OD2 ASP A 549       5.760  29.571 -49.563  1.00  0.95           O  
ATOM   8443  H   ASP A 549       6.660  27.721 -53.937  1.00  0.95           H  
ATOM   8444  HA  ASP A 549       5.502  26.399 -51.681  1.00  0.95           H  
ATOM   8445 1HB  ASP A 549       6.908  28.386 -51.465  1.00  0.95           H  
ATOM   8446 2HB  ASP A 549       5.739  29.336 -52.362  1.00  0.95           H  
ATOM   8447  N   PRO A 550       2.942  26.483 -52.214  1.00  0.94           N  
ATOM   8448  CA  PRO A 550       1.522  26.422 -52.513  1.00  0.94           C  
ATOM   8449  C   PRO A 550       0.808  27.709 -52.130  1.00  0.94           C  
ATOM   8450  O   PRO A 550      -0.249  28.015 -52.670  1.00  0.94           O  
ATOM   8451  CB  PRO A 550       1.031  25.241 -51.661  1.00  0.94           C  
ATOM   8452  CG  PRO A 550       2.023  25.126 -50.550  1.00  0.94           C  
ATOM   8453  CD  PRO A 550       3.350  25.532 -51.155  1.00  0.94           C  
ATOM   8454  HA  PRO A 550       1.387  26.207 -53.577  1.00  0.94           H  
ATOM   8455 1HB  PRO A 550       0.014  25.450 -51.289  1.00  0.94           H  
ATOM   8456 2HB  PRO A 550       0.961  24.330 -52.258  1.00  0.94           H  
ATOM   8457 1HG  PRO A 550       1.728  25.784 -49.717  1.00  0.94           H  
ATOM   8458 2HG  PRO A 550       2.033  24.102 -50.152  1.00  0.94           H  
ATOM   8459 1HD  PRO A 550       3.907  26.038 -50.351  1.00  0.94           H  
ATOM   8460 2HD  PRO A 550       3.890  24.672 -51.584  1.00  0.94           H  
ATOM   8461  N   GLN A 551       1.403  28.533 -51.257  1.00  0.90           N  
ATOM   8462  CA  GLN A 551       0.718  29.761 -50.862  1.00  0.90           C  
ATOM   8463  C   GLN A 551       0.834  30.814 -51.961  1.00  0.90           C  
ATOM   8464  O   GLN A 551       0.146  31.837 -51.936  1.00  0.90           O  
ATOM   8465  CB  GLN A 551       1.307  30.318 -49.567  1.00  0.90           C  
ATOM   8466  CG  GLN A 551       1.183  29.391 -48.350  1.00  0.90           C  
ATOM   8467  CD  GLN A 551      -0.244  29.088 -47.996  1.00  0.90           C  
ATOM   8468  OE1 GLN A 551      -1.045  30.006 -47.783  1.00  0.90           O  
ATOM   8469  NE2 GLN A 551      -0.571  27.801 -47.927  1.00  0.90           N  
ATOM   8470  H   GLN A 551       2.318  28.326 -50.835  1.00  0.90           H  
ATOM   8471  HA  GLN A 551      -0.338  29.538 -50.707  1.00  0.90           H  
ATOM   8472 1HB  GLN A 551       2.374  30.512 -49.720  1.00  0.90           H  
ATOM   8473 2HB  GLN A 551       0.833  31.267 -49.329  1.00  0.90           H  
ATOM   8474 1HG  GLN A 551       1.691  28.452 -48.589  1.00  0.90           H  
ATOM   8475 2HG  GLN A 551       1.664  29.864 -47.494  1.00  0.90           H  
ATOM   8476 1HE2 GLN A 551      -1.517  27.500 -47.710  1.00  0.90           H  
ATOM   8477 2HE2 GLN A 551       0.123  27.105 -48.104  1.00  0.90           H  
ATOM   8478  N   VAL A 552       1.701  30.543 -52.932  1.00  0.85           N  
ATOM   8479  CA  VAL A 552       1.892  31.407 -54.074  1.00  0.85           C  
ATOM   8480  C   VAL A 552       1.183  30.769 -55.253  1.00  0.85           C  
ATOM   8481  O   VAL A 552       0.369  31.398 -55.927  1.00  0.85           O  
ATOM   8482  CB  VAL A 552       3.384  31.566 -54.402  1.00  0.85           C  
ATOM   8483  CG1 VAL A 552       3.549  32.407 -55.652  1.00  0.85           C  
ATOM   8484  CG2 VAL A 552       4.093  32.176 -53.206  1.00  0.85           C  
ATOM   8485  H   VAL A 552       2.249  29.687 -52.891  1.00  0.85           H  
ATOM   8486  HA  VAL A 552       1.454  32.384 -53.871  1.00  0.85           H  
ATOM   8487  HB  VAL A 552       3.814  30.584 -54.612  1.00  0.85           H  
ATOM   8488 1HG1 VAL A 552       4.609  32.501 -55.888  1.00  0.85           H  
ATOM   8489 2HG1 VAL A 552       3.035  31.923 -56.483  1.00  0.85           H  
ATOM   8490 3HG1 VAL A 552       3.124  33.396 -55.485  1.00  0.85           H  
ATOM   8491 1HG2 VAL A 552       5.155  32.277 -53.425  1.00  0.85           H  
ATOM   8492 2HG2 VAL A 552       3.668  33.156 -52.993  1.00  0.85           H  
ATOM   8493 3HG2 VAL A 552       3.963  31.524 -52.336  1.00  0.85           H  
ATOM   8494  N   MET A 553       1.456  29.484 -55.468  1.00  0.80           N  
ATOM   8495  CA  MET A 553       0.901  28.760 -56.609  1.00  0.80           C  
ATOM   8496  C   MET A 553      -0.626  28.671 -56.594  1.00  0.80           C  
ATOM   8497  O   MET A 553      -1.264  28.684 -57.646  1.00  0.80           O  
ATOM   8498  CB  MET A 553       1.527  27.380 -56.653  1.00  0.80           C  
ATOM   8499  CG  MET A 553       2.981  27.406 -57.034  1.00  0.80           C  
ATOM   8500  SD  MET A 553       3.243  28.063 -58.670  1.00  0.80           S  
ATOM   8501  CE  MET A 553       2.475  26.742 -59.619  1.00  0.80           C  
ATOM   8502  H   MET A 553       2.105  29.009 -54.840  1.00  0.80           H  
ATOM   8503  HA  MET A 553       1.185  29.294 -57.515  1.00  0.80           H  
ATOM   8504 1HB  MET A 553       1.448  26.917 -55.686  1.00  0.80           H  
ATOM   8505 2HB  MET A 553       0.991  26.751 -57.361  1.00  0.80           H  
ATOM   8506 1HG  MET A 553       3.517  28.030 -56.318  1.00  0.80           H  
ATOM   8507 2HG  MET A 553       3.392  26.431 -56.993  1.00  0.80           H  
ATOM   8508 1HE  MET A 553       2.506  26.979 -60.677  1.00  0.80           H  
ATOM   8509 2HE  MET A 553       3.008  25.814 -59.443  1.00  0.80           H  
ATOM   8510 3HE  MET A 553       1.435  26.628 -59.311  1.00  0.80           H  
ATOM   8511  N   LEU A 554      -1.224  28.623 -55.408  1.00  0.75           N  
ATOM   8512  CA  LEU A 554      -2.665  28.564 -55.287  1.00  0.75           C  
ATOM   8513  C   LEU A 554      -3.285  29.936 -55.155  1.00  0.75           C  
ATOM   8514  O   LEU A 554      -4.510  30.053 -55.071  1.00  0.75           O  
ATOM   8515  CB  LEU A 554      -3.046  27.758 -54.055  1.00  0.75           C  
ATOM   8516  CG  LEU A 554      -2.611  26.346 -54.080  1.00  0.75           C  
ATOM   8517  CD1 LEU A 554      -2.946  25.711 -52.822  1.00  0.75           C  
ATOM   8518  CD2 LEU A 554      -3.291  25.678 -55.185  1.00  0.75           C  
ATOM   8519  H   LEU A 554      -0.681  28.589 -54.548  1.00  0.75           H  
ATOM   8520  HA  LEU A 554      -3.070  28.082 -56.175  1.00  0.75           H  
ATOM   8521 1HB  LEU A 554      -2.622  28.237 -53.177  1.00  0.75           H  
ATOM   8522 2HB  LEU A 554      -4.127  27.772 -53.956  1.00  0.75           H  
ATOM   8523  HG  LEU A 554      -1.532  26.295 -54.215  1.00  0.75           H  
ATOM   8524 1HD1 LEU A 554      -2.635  24.697 -52.845  1.00  0.75           H  
ATOM   8525 2HD1 LEU A 554      -2.440  26.233 -52.013  1.00  0.75           H  
ATOM   8526 3HD1 LEU A 554      -4.012  25.759 -52.696  1.00  0.75           H  
ATOM   8527 1HD2 LEU A 554      -3.003  24.650 -55.219  1.00  0.75           H  
ATOM   8528 2HD2 LEU A 554      -4.350  25.730 -55.058  1.00  0.75           H  
ATOM   8529 3HD2 LEU A 554      -3.013  26.183 -56.104  1.00  0.75           H  
ATOM   8530  N   ALA A 555      -2.471  30.991 -55.154  1.00  0.71           N  
ATOM   8531  CA  ALA A 555      -3.007  32.317 -54.934  1.00  0.71           C  
ATOM   8532  C   ALA A 555      -4.152  32.647 -55.897  1.00  0.71           C  
ATOM   8533  O   ALA A 555      -5.148  33.224 -55.447  1.00  0.71           O  
ATOM   8534  CB  ALA A 555      -1.889  33.356 -54.985  1.00  0.71           C  
ATOM   8535  H   ALA A 555      -1.469  30.891 -55.303  1.00  0.71           H  
ATOM   8536  HA  ALA A 555      -3.417  32.351 -53.931  1.00  0.71           H  
ATOM   8537 1HB  ALA A 555      -2.300  34.337 -54.758  1.00  0.71           H  
ATOM   8538 2HB  ALA A 555      -1.136  33.095 -54.235  1.00  0.71           H  
ATOM   8539 3HB  ALA A 555      -1.412  33.396 -55.942  1.00  0.71           H  
ATOM   8540  N   PRO A 556      -4.083  32.355 -57.225  1.00  0.68           N  
ATOM   8541  CA  PRO A 556      -5.174  32.605 -58.139  1.00  0.68           C  
ATOM   8542  C   PRO A 556      -6.497  31.958 -57.714  1.00  0.68           C  
ATOM   8543  O   PRO A 556      -7.567  32.527 -57.912  1.00  0.68           O  
ATOM   8544  CB  PRO A 556      -4.677  31.975 -59.431  1.00  0.68           C  
ATOM   8545  CG  PRO A 556      -3.183  32.033 -59.345  1.00  0.68           C  
ATOM   8546  CD  PRO A 556      -2.887  31.750 -57.894  1.00  0.68           C  
ATOM   8547  HA  PRO A 556      -5.278  33.689 -58.234  1.00  0.68           H  
ATOM   8548 1HB  PRO A 556      -5.058  30.952 -59.508  1.00  0.68           H  
ATOM   8549 2HB  PRO A 556      -5.072  32.539 -60.293  1.00  0.68           H  
ATOM   8550 1HG  PRO A 556      -2.740  31.283 -60.022  1.00  0.68           H  
ATOM   8551 2HG  PRO A 556      -2.819  33.003 -59.680  1.00  0.68           H  
ATOM   8552 1HD  PRO A 556      -2.873  30.665 -57.774  1.00  0.68           H  
ATOM   8553 2HD  PRO A 556      -1.949  32.203 -57.616  1.00  0.68           H  
ATOM   8554  N   LEU A 557      -6.431  30.778 -57.087  1.00  0.67           N  
ATOM   8555  CA  LEU A 557      -7.651  30.079 -56.701  1.00  0.67           C  
ATOM   8556  C   LEU A 557      -8.180  30.585 -55.403  1.00  0.67           C  
ATOM   8557  O   LEU A 557      -9.386  30.630 -55.187  1.00  0.67           O  
ATOM   8558  CB  LEU A 557      -7.430  28.585 -56.599  1.00  0.67           C  
ATOM   8559  CG  LEU A 557      -7.204  27.849 -57.836  1.00  0.67           C  
ATOM   8560  CD1 LEU A 557      -6.867  26.453 -57.458  1.00  0.67           C  
ATOM   8561  CD2 LEU A 557      -8.494  27.882 -58.697  1.00  0.67           C  
ATOM   8562  H   LEU A 557      -5.539  30.355 -56.846  1.00  0.67           H  
ATOM   8563  HA  LEU A 557      -8.401  30.252 -57.469  1.00  0.67           H  
ATOM   8564 1HB  LEU A 557      -6.544  28.438 -55.995  1.00  0.67           H  
ATOM   8565 2HB  LEU A 557      -8.284  28.143 -56.093  1.00  0.67           H  
ATOM   8566  HG  LEU A 557      -6.363  28.278 -58.385  1.00  0.67           H  
ATOM   8567 1HD1 LEU A 557      -6.680  25.901 -58.355  1.00  0.67           H  
ATOM   8568 2HD1 LEU A 557      -5.982  26.464 -56.834  1.00  0.67           H  
ATOM   8569 3HD1 LEU A 557      -7.695  26.001 -56.906  1.00  0.67           H  
ATOM   8570 1HD2 LEU A 557      -8.345  27.303 -59.601  1.00  0.67           H  
ATOM   8571 2HD2 LEU A 557      -9.320  27.446 -58.133  1.00  0.67           H  
ATOM   8572 3HD2 LEU A 557      -8.738  28.910 -58.958  1.00  0.67           H  
ATOM   8573  N   ILE A 558      -7.270  31.000 -54.547  1.00  0.66           N  
ATOM   8574  CA  ILE A 558      -7.654  31.518 -53.260  1.00  0.66           C  
ATOM   8575  C   ILE A 558      -8.396  32.811 -53.529  1.00  0.66           C  
ATOM   8576  O   ILE A 558      -9.471  33.043 -52.974  1.00  0.66           O  
ATOM   8577  CB  ILE A 558      -6.416  31.760 -52.417  1.00  0.66           C  
ATOM   8578  CG1 ILE A 558      -5.800  30.418 -52.132  1.00  0.66           C  
ATOM   8579  CG2 ILE A 558      -6.819  32.455 -51.113  1.00  0.66           C  
ATOM   8580  CD1 ILE A 558      -4.426  30.486 -51.590  1.00  0.66           C  
ATOM   8581  H   ILE A 558      -6.285  30.915 -54.788  1.00  0.66           H  
ATOM   8582  HA  ILE A 558      -8.309  30.821 -52.757  1.00  0.66           H  
ATOM   8583  HB  ILE A 558      -5.698  32.363 -52.961  1.00  0.66           H  
ATOM   8584 1HG1 ILE A 558      -6.424  29.922 -51.442  1.00  0.66           H  
ATOM   8585 2HG1 ILE A 558      -5.782  29.837 -53.040  1.00  0.66           H  
ATOM   8586 1HG2 ILE A 558      -5.934  32.608 -50.496  1.00  0.66           H  
ATOM   8587 2HG2 ILE A 558      -7.273  33.420 -51.342  1.00  0.66           H  
ATOM   8588 3HG2 ILE A 558      -7.535  31.834 -50.573  1.00  0.66           H  
ATOM   8589 1HD1 ILE A 558      -4.058  29.482 -51.400  1.00  0.66           H  
ATOM   8590 2HD1 ILE A 558      -3.771  30.965 -52.285  1.00  0.66           H  
ATOM   8591 3HD1 ILE A 558      -4.440  31.057 -50.674  1.00  0.66           H  
ATOM   8592  N   SER A 559      -7.849  33.629 -54.429  1.00  0.67           N  
ATOM   8593  CA  SER A 559      -8.487  34.877 -54.793  1.00  0.67           C  
ATOM   8594  C   SER A 559      -9.871  34.591 -55.378  1.00  0.67           C  
ATOM   8595  O   SER A 559     -10.846  35.248 -55.009  1.00  0.67           O  
ATOM   8596  CB  SER A 559      -7.631  35.599 -55.798  1.00  0.67           C  
ATOM   8597  OG  SER A 559      -6.396  35.954 -55.239  1.00  0.67           O  
ATOM   8598  H   SER A 559      -6.951  33.387 -54.854  1.00  0.67           H  
ATOM   8599  HA  SER A 559      -8.600  35.490 -53.900  1.00  0.67           H  
ATOM   8600 1HB  SER A 559      -7.469  34.947 -56.653  1.00  0.67           H  
ATOM   8601 2HB  SER A 559      -8.150  36.486 -56.153  1.00  0.67           H  
ATOM   8602  HG  SER A 559      -5.909  35.110 -55.132  1.00  0.67           H  
ATOM   8603  N   ILE A 560      -9.983  33.568 -56.233  1.00  0.68           N  
ATOM   8604  CA  ILE A 560     -11.282  33.194 -56.778  1.00  0.68           C  
ATOM   8605  C   ILE A 560     -12.233  32.747 -55.679  1.00  0.68           C  
ATOM   8606  O   ILE A 560     -13.400  33.129 -55.685  1.00  0.68           O  
ATOM   8607  CB  ILE A 560     -11.157  32.141 -57.887  1.00  0.68           C  
ATOM   8608  CG1 ILE A 560     -10.495  32.806 -59.089  1.00  0.68           C  
ATOM   8609  CG2 ILE A 560     -12.530  31.542 -58.242  1.00  0.68           C  
ATOM   8610  CD1 ILE A 560     -10.050  31.861 -60.151  1.00  0.68           C  
ATOM   8611  H   ILE A 560      -9.152  33.063 -56.545  1.00  0.68           H  
ATOM   8612  HA  ILE A 560     -11.712  34.079 -57.244  1.00  0.68           H  
ATOM   8613  HB  ILE A 560     -10.499  31.346 -57.550  1.00  0.68           H  
ATOM   8614 1HG1 ILE A 560     -11.194  33.507 -59.514  1.00  0.68           H  
ATOM   8615 2HG1 ILE A 560      -9.638  33.370 -58.748  1.00  0.68           H  
ATOM   8616 1HG2 ILE A 560     -12.410  30.800 -59.029  1.00  0.68           H  
ATOM   8617 2HG2 ILE A 560     -12.961  31.067 -57.360  1.00  0.68           H  
ATOM   8618 3HG2 ILE A 560     -13.194  32.331 -58.585  1.00  0.68           H  
ATOM   8619 1HD1 ILE A 560      -9.599  32.440 -60.953  1.00  0.68           H  
ATOM   8620 2HD1 ILE A 560      -9.314  31.176 -59.733  1.00  0.68           H  
ATOM   8621 3HD1 ILE A 560     -10.892  31.297 -60.533  1.00  0.68           H  
ATOM   8622  N   ALA A 561     -11.754  31.946 -54.726  1.00  0.70           N  
ATOM   8623  CA  ALA A 561     -12.609  31.493 -53.640  1.00  0.70           C  
ATOM   8624  C   ALA A 561     -13.183  32.674 -52.881  1.00  0.70           C  
ATOM   8625  O   ALA A 561     -14.373  32.703 -52.533  1.00  0.70           O  
ATOM   8626  CB  ALA A 561     -11.808  30.654 -52.653  1.00  0.70           C  
ATOM   8627  H   ALA A 561     -10.790  31.640 -54.764  1.00  0.70           H  
ATOM   8628  HA  ALA A 561     -13.419  30.910 -54.071  1.00  0.70           H  
ATOM   8629 1HB  ALA A 561     -12.464  30.314 -51.858  1.00  0.70           H  
ATOM   8630 2HB  ALA A 561     -11.364  29.802 -53.135  1.00  0.70           H  
ATOM   8631 3HB  ALA A 561     -11.016  31.257 -52.229  1.00  0.70           H  
ATOM   8632  N   LEU A 562     -12.342  33.681 -52.659  1.00  0.73           N  
ATOM   8633  CA  LEU A 562     -12.760  34.865 -51.943  1.00  0.73           C  
ATOM   8634  C   LEU A 562     -13.776  35.649 -52.775  1.00  0.73           C  
ATOM   8635  O   LEU A 562     -14.767  36.149 -52.231  1.00  0.73           O  
ATOM   8636  CB  LEU A 562     -11.521  35.703 -51.606  1.00  0.73           C  
ATOM   8637  CG  LEU A 562     -10.550  35.032 -50.587  1.00  0.73           C  
ATOM   8638  CD1 LEU A 562      -9.278  35.853 -50.482  1.00  0.73           C  
ATOM   8639  CD2 LEU A 562     -11.229  34.898 -49.248  1.00  0.73           C  
ATOM   8640  H   LEU A 562     -11.371  33.596 -52.964  1.00  0.73           H  
ATOM   8641  HA  LEU A 562     -13.234  34.557 -51.012  1.00  0.73           H  
ATOM   8642 1HB  LEU A 562     -10.968  35.893 -52.522  1.00  0.73           H  
ATOM   8643 2HB  LEU A 562     -11.848  36.658 -51.189  1.00  0.73           H  
ATOM   8644  HG  LEU A 562     -10.284  34.045 -50.939  1.00  0.73           H  
ATOM   8645 1HD1 LEU A 562      -8.593  35.374 -49.782  1.00  0.73           H  
ATOM   8646 2HD1 LEU A 562      -8.809  35.912 -51.463  1.00  0.73           H  
ATOM   8647 3HD1 LEU A 562      -9.517  36.853 -50.130  1.00  0.73           H  
ATOM   8648 1HD2 LEU A 562     -10.554  34.420 -48.543  1.00  0.73           H  
ATOM   8649 2HD2 LEU A 562     -11.495  35.888 -48.880  1.00  0.73           H  
ATOM   8650 3HD2 LEU A 562     -12.128  34.291 -49.360  1.00  0.73           H  
ATOM   8651  N   LYS A 563     -13.571  35.717 -54.107  1.00  0.76           N  
ATOM   8652  CA  LYS A 563     -14.496  36.447 -54.980  1.00  0.76           C  
ATOM   8653  C   LYS A 563     -15.857  35.770 -55.075  1.00  0.76           C  
ATOM   8654  O   LYS A 563     -16.891  36.443 -55.022  1.00  0.76           O  
ATOM   8655  CB  LYS A 563     -13.939  36.592 -56.404  1.00  0.76           C  
ATOM   8656  CG  LYS A 563     -12.753  37.546 -56.563  1.00  0.76           C  
ATOM   8657  CD  LYS A 563     -12.283  37.612 -58.028  1.00  0.76           C  
ATOM   8658  CE  LYS A 563     -11.071  38.525 -58.188  1.00  0.76           C  
ATOM   8659  NZ  LYS A 563     -10.651  38.669 -59.622  1.00  0.76           N  
ATOM   8660  H   LYS A 563     -12.731  35.295 -54.507  1.00  0.76           H  
ATOM   8661  HA  LYS A 563     -14.644  37.441 -54.561  1.00  0.76           H  
ATOM   8662 1HB  LYS A 563     -13.619  35.612 -56.758  1.00  0.76           H  
ATOM   8663 2HB  LYS A 563     -14.734  36.929 -57.068  1.00  0.76           H  
ATOM   8664 1HG  LYS A 563     -13.050  38.543 -56.242  1.00  0.76           H  
ATOM   8665 2HG  LYS A 563     -11.932  37.219 -55.939  1.00  0.76           H  
ATOM   8666 1HD  LYS A 563     -12.011  36.608 -58.368  1.00  0.76           H  
ATOM   8667 2HD  LYS A 563     -13.092  37.982 -58.656  1.00  0.76           H  
ATOM   8668 1HE  LYS A 563     -11.311  39.509 -57.790  1.00  0.76           H  
ATOM   8669 2HE  LYS A 563     -10.239  38.106 -57.619  1.00  0.76           H  
ATOM   8670 1HZ  LYS A 563      -9.851  39.275 -59.678  1.00  0.76           H  
ATOM   8671 2HZ  LYS A 563     -10.399  37.757 -60.047  1.00  0.76           H  
ATOM   8672 3HZ  LYS A 563     -11.406  39.067 -60.153  1.00  0.76           H  
ATOM   8673  N   VAL A 564     -15.863  34.440 -55.172  1.00  0.79           N  
ATOM   8674  CA  VAL A 564     -17.105  33.686 -55.272  1.00  0.79           C  
ATOM   8675  C   VAL A 564     -17.918  33.808 -53.991  1.00  0.79           C  
ATOM   8676  O   VAL A 564     -19.137  33.993 -54.031  1.00  0.79           O  
ATOM   8677  CB  VAL A 564     -16.837  32.187 -55.568  1.00  0.79           C  
ATOM   8678  CG1 VAL A 564     -18.139  31.412 -55.456  1.00  0.79           C  
ATOM   8679  CG2 VAL A 564     -16.278  32.019 -56.962  1.00  0.79           C  
ATOM   8680  H   VAL A 564     -14.974  33.944 -55.207  1.00  0.79           H  
ATOM   8681  HA  VAL A 564     -17.688  34.096 -56.096  1.00  0.79           H  
ATOM   8682  HB  VAL A 564     -16.128  31.798 -54.831  1.00  0.79           H  
ATOM   8683 1HG1 VAL A 564     -17.973  30.370 -55.643  1.00  0.79           H  
ATOM   8684 2HG1 VAL A 564     -18.531  31.536 -54.461  1.00  0.79           H  
ATOM   8685 3HG1 VAL A 564     -18.855  31.797 -56.179  1.00  0.79           H  
ATOM   8686 1HG2 VAL A 564     -16.092  30.968 -57.165  1.00  0.79           H  
ATOM   8687 2HG2 VAL A 564     -17.003  32.399 -57.661  1.00  0.79           H  
ATOM   8688 3HG2 VAL A 564     -15.353  32.573 -57.060  1.00  0.79           H  
ATOM   8689  N   SER A 565     -17.240  33.684 -52.852  1.00  0.83           N  
ATOM   8690  CA  SER A 565     -17.889  33.748 -51.556  1.00  0.83           C  
ATOM   8691  C   SER A 565     -18.049  35.151 -50.944  1.00  0.83           C  
ATOM   8692  O   SER A 565     -18.850  35.338 -50.019  1.00  0.83           O  
ATOM   8693  CB  SER A 565     -17.105  32.851 -50.622  1.00  0.83           C  
ATOM   8694  OG  SER A 565     -15.826  33.353 -50.373  1.00  0.83           O  
ATOM   8695  H   SER A 565     -16.233  33.511 -52.876  1.00  0.83           H  
ATOM   8696  HA  SER A 565     -18.892  33.347 -51.669  1.00  0.83           H  
ATOM   8697 1HB  SER A 565     -17.649  32.707 -49.724  1.00  0.83           H  
ATOM   8698 2HB  SER A 565     -17.005  31.896 -51.080  1.00  0.83           H  
ATOM   8699  HG  SER A 565     -15.336  33.252 -51.220  1.00  0.83           H  
ATOM   8700  N   GLN A 566     -17.298  36.145 -51.437  1.00  0.87           N  
ATOM   8701  CA  GLN A 566     -17.283  37.500 -50.867  1.00  0.87           C  
ATOM   8702  C   GLN A 566     -17.031  37.384 -49.376  1.00  0.87           C  
ATOM   8703  O   GLN A 566     -17.690  38.019 -48.540  1.00  0.87           O  
ATOM   8704  CB  GLN A 566     -18.584  38.253 -51.135  1.00  0.87           C  
ATOM   8705  CG  GLN A 566     -18.869  38.533 -52.606  1.00  0.87           C  
ATOM   8706  CD  GLN A 566     -17.939  39.608 -53.197  1.00  0.87           C  
ATOM   8707  OE1 GLN A 566     -18.000  40.778 -52.801  1.00  0.87           O  
ATOM   8708  NE2 GLN A 566     -17.096  39.223 -54.147  1.00  0.87           N  
ATOM   8709  H   GLN A 566     -16.652  35.956 -52.197  1.00  0.87           H  
ATOM   8710  HA  GLN A 566     -16.455  38.057 -51.309  1.00  0.87           H  
ATOM   8711 1HB  GLN A 566     -19.399  37.741 -50.699  1.00  0.87           H  
ATOM   8712 2HB  GLN A 566     -18.526  39.220 -50.644  1.00  0.87           H  
ATOM   8713 1HG  GLN A 566     -18.716  37.609 -53.175  1.00  0.87           H  
ATOM   8714 2HG  GLN A 566     -19.898  38.871 -52.711  1.00  0.87           H  
ATOM   8715 1HE2 GLN A 566     -16.480  39.882 -54.568  1.00  0.87           H  
ATOM   8716 2HE2 GLN A 566     -17.074  38.246 -54.457  1.00  0.87           H  
ATOM   8717  N   LEU A 567     -16.052  36.561 -49.051  1.00  0.90           N  
ATOM   8718  CA  LEU A 567     -15.701  36.285 -47.669  1.00  0.90           C  
ATOM   8719  C   LEU A 567     -15.424  37.587 -46.922  1.00  0.90           C  
ATOM   8720  O   LEU A 567     -15.946  37.822 -45.819  1.00  0.90           O  
ATOM   8721  CB  LEU A 567     -14.525  35.302 -47.616  1.00  0.90           C  
ATOM   8722  CG  LEU A 567     -14.151  34.788 -46.248  1.00  0.90           C  
ATOM   8723  CD1 LEU A 567     -13.553  33.396 -46.371  1.00  0.90           C  
ATOM   8724  CD2 LEU A 567     -13.176  35.718 -45.624  1.00  0.90           C  
ATOM   8725  H   LEU A 567     -15.544  36.130 -49.829  1.00  0.90           H  
ATOM   8726  HA  LEU A 567     -16.553  35.807 -47.193  1.00  0.90           H  
ATOM   8727 1HB  LEU A 567     -14.746  34.450 -48.255  1.00  0.90           H  
ATOM   8728 2HB  LEU A 567     -13.662  35.814 -48.012  1.00  0.90           H  
ATOM   8729  HG  LEU A 567     -15.029  34.732 -45.637  1.00  0.90           H  
ATOM   8730 1HD1 LEU A 567     -13.305  33.033 -45.385  1.00  0.90           H  
ATOM   8731 2HD1 LEU A 567     -14.263  32.721 -46.830  1.00  0.90           H  
ATOM   8732 3HD1 LEU A 567     -12.657  33.437 -46.984  1.00  0.90           H  
ATOM   8733 1HD2 LEU A 567     -12.924  35.353 -44.646  1.00  0.90           H  
ATOM   8734 2HD2 LEU A 567     -12.275  35.782 -46.233  1.00  0.90           H  
ATOM   8735 3HD2 LEU A 567     -13.612  36.705 -45.539  1.00  0.90           H  
ATOM   8736  N   GLN A 568     -14.653  38.465 -47.556  1.00  0.94           N  
ATOM   8737  CA  GLN A 568     -14.257  39.739 -46.974  1.00  0.94           C  
ATOM   8738  C   GLN A 568     -15.432  40.685 -46.667  1.00  0.94           C  
ATOM   8739  O   GLN A 568     -15.246  41.669 -45.950  1.00  0.94           O  
ATOM   8740  CB  GLN A 568     -13.257  40.423 -47.909  1.00  0.94           C  
ATOM   8741  CG  GLN A 568     -13.857  40.900 -49.228  1.00  0.94           C  
ATOM   8742  CD  GLN A 568     -13.895  39.822 -50.302  1.00  0.94           C  
ATOM   8743  OE1 GLN A 568     -13.975  38.630 -49.991  1.00  0.94           O  
ATOM   8744  NE2 GLN A 568     -13.846  40.244 -51.566  1.00  0.94           N  
ATOM   8745  H   GLN A 568     -14.295  38.218 -48.466  1.00  0.94           H  
ATOM   8746  HA  GLN A 568     -13.757  39.534 -46.032  1.00  0.94           H  
ATOM   8747 1HB  GLN A 568     -12.832  41.287 -47.403  1.00  0.94           H  
ATOM   8748 2HB  GLN A 568     -12.439  39.735 -48.125  1.00  0.94           H  
ATOM   8749 1HG  GLN A 568     -14.854  41.252 -49.058  1.00  0.94           H  
ATOM   8750 2HG  GLN A 568     -13.245  41.719 -49.604  1.00  0.94           H  
ATOM   8751 1HE2 GLN A 568     -13.871  39.595 -52.326  1.00  0.94           H  
ATOM   8752 2HE2 GLN A 568     -13.789  41.226 -51.759  1.00  0.94           H  
ATOM   8753  N   GLU A 569     -16.626  40.417 -47.220  1.00  0.96           N  
ATOM   8754  CA  GLU A 569     -17.792  41.248 -46.948  1.00  0.96           C  
ATOM   8755  C   GLU A 569     -18.714  40.543 -45.954  1.00  0.96           C  
ATOM   8756  O   GLU A 569     -19.285  41.173 -45.061  1.00  0.96           O  
ATOM   8757  CB  GLU A 569     -18.588  41.537 -48.226  1.00  0.96           C  
ATOM   8758  CG  GLU A 569     -17.850  42.307 -49.331  1.00  0.96           C  
ATOM   8759  CD  GLU A 569     -17.533  43.744 -48.974  1.00  0.96           C  
ATOM   8760  OE1 GLU A 569     -18.275  44.323 -48.217  1.00  0.96           O  
ATOM   8761  OE2 GLU A 569     -16.564  44.268 -49.479  1.00  0.96           O  
ATOM   8762  H   GLU A 569     -16.750  39.592 -47.801  1.00  0.96           H  
ATOM   8763  HA  GLU A 569     -17.463  42.189 -46.508  1.00  0.96           H  
ATOM   8764 1HB  GLU A 569     -18.926  40.592 -48.652  1.00  0.96           H  
ATOM   8765 2HB  GLU A 569     -19.479  42.108 -47.969  1.00  0.96           H  
ATOM   8766 1HG  GLU A 569     -16.938  41.786 -49.567  1.00  0.96           H  
ATOM   8767 2HG  GLU A 569     -18.469  42.292 -50.229  1.00  0.96           H  
ATOM   8768  N   ARG A 570     -18.858  39.223 -46.113  1.00  0.97           N  
ATOM   8769  CA  ARG A 570     -19.777  38.449 -45.282  1.00  0.97           C  
ATOM   8770  C   ARG A 570     -19.211  38.067 -43.906  1.00  0.97           C  
ATOM   8771  O   ARG A 570     -19.960  37.986 -42.930  1.00  0.97           O  
ATOM   8772  CB  ARG A 570     -20.234  37.205 -46.023  1.00  0.97           C  
ATOM   8773  CG  ARG A 570     -21.165  37.476 -47.230  1.00  0.97           C  
ATOM   8774  CD  ARG A 570     -21.740  36.205 -47.759  1.00  0.97           C  
ATOM   8775  NE  ARG A 570     -22.772  36.400 -48.792  1.00  0.97           N  
ATOM   8776  CZ  ARG A 570     -22.584  36.408 -50.115  1.00  0.97           C  
ATOM   8777  NH1 ARG A 570     -21.425  36.189 -50.655  1.00  0.97           N  
ATOM   8778  NH2 ARG A 570     -23.629  36.629 -50.866  1.00  0.97           N  
ATOM   8779  H   ARG A 570     -18.353  38.752 -46.863  1.00  0.97           H  
ATOM   8780  HA  ARG A 570     -20.660  39.064 -45.114  1.00  0.97           H  
ATOM   8781 1HB  ARG A 570     -19.355  36.675 -46.405  1.00  0.97           H  
ATOM   8782 2HB  ARG A 570     -20.747  36.533 -45.338  1.00  0.97           H  
ATOM   8783 1HG  ARG A 570     -21.978  38.137 -46.935  1.00  0.97           H  
ATOM   8784 2HG  ARG A 570     -20.578  37.943 -48.030  1.00  0.97           H  
ATOM   8785 1HD  ARG A 570     -20.940  35.618 -48.195  1.00  0.97           H  
ATOM   8786 2HD  ARG A 570     -22.185  35.684 -46.931  1.00  0.97           H  
ATOM   8787  HE  ARG A 570     -23.752  36.516 -48.501  1.00  0.97           H  
ATOM   8788 1HH1 ARG A 570     -20.604  35.968 -50.073  1.00  0.97           H  
ATOM   8789 2HH1 ARG A 570     -21.334  36.182 -51.658  1.00  0.97           H  
ATOM   8790 1HH2 ARG A 570     -24.534  36.749 -50.390  1.00  0.97           H  
ATOM   8791 2HH2 ARG A 570     -23.555  36.640 -51.868  1.00  0.97           H  
ATOM   8792  N   THR A 571     -17.897  37.841 -43.820  1.00  0.97           N  
ATOM   8793  CA  THR A 571     -17.267  37.480 -42.551  1.00  0.97           C  
ATOM   8794  C   THR A 571     -16.450  38.668 -42.063  1.00  0.97           C  
ATOM   8795  O   THR A 571     -16.140  38.809 -40.874  1.00  0.97           O  
ATOM   8796  CB  THR A 571     -16.278  36.341 -42.741  1.00  0.97           C  
ATOM   8797  OG1 THR A 571     -15.197  36.805 -43.548  1.00  0.97           O  
ATOM   8798  CG2 THR A 571     -16.935  35.249 -43.486  1.00  0.97           C  
ATOM   8799  H   THR A 571     -17.324  37.888 -44.653  1.00  0.97           H  
ATOM   8800  HA  THR A 571     -18.027  37.227 -41.813  1.00  0.97           H  
ATOM   8801  HB  THR A 571     -15.916  35.987 -41.783  1.00  0.97           H  
ATOM   8802  HG1 THR A 571     -15.518  36.925 -44.465  1.00  0.97           H  
ATOM   8803 1HG2 THR A 571     -16.221  34.454 -43.650  1.00  0.97           H  
ATOM   8804 2HG2 THR A 571     -17.787  34.878 -42.927  1.00  0.97           H  
ATOM   8805 3HG2 THR A 571     -17.273  35.638 -44.447  1.00  0.97           H  
ATOM   8806  N   GLY A 572     -16.078  39.521 -43.018  1.00  0.96           N  
ATOM   8807  CA  GLY A 572     -15.264  40.697 -42.754  1.00  0.96           C  
ATOM   8808  C   GLY A 572     -13.766  40.395 -42.722  1.00  0.96           C  
ATOM   8809  O   GLY A 572     -12.953  41.289 -42.486  1.00  0.96           O  
ATOM   8810  H   GLY A 572     -16.332  39.306 -43.978  1.00  0.96           H  
ATOM   8811 1HA  GLY A 572     -15.466  41.449 -43.514  1.00  0.96           H  
ATOM   8812 2HA  GLY A 572     -15.563  41.132 -41.802  1.00  0.96           H  
ATOM   8813  N   ARG A 573     -13.386  39.142 -42.953  1.00  0.94           N  
ATOM   8814  CA  ARG A 573     -11.978  38.789 -42.903  1.00  0.94           C  
ATOM   8815  C   ARG A 573     -11.304  38.955 -44.251  1.00  0.94           C  
ATOM   8816  O   ARG A 573     -11.747  38.407 -45.253  1.00  0.94           O  
ATOM   8817  CB  ARG A 573     -11.807  37.345 -42.479  1.00  0.94           C  
ATOM   8818  CG  ARG A 573     -11.777  37.056 -40.986  1.00  0.94           C  
ATOM   8819  CD  ARG A 573     -13.095  37.255 -40.338  1.00  0.94           C  
ATOM   8820  NE  ARG A 573     -13.091  36.723 -38.997  1.00  0.94           N  
ATOM   8821  CZ  ARG A 573     -14.044  36.906 -38.073  1.00  0.94           C  
ATOM   8822  NH1 ARG A 573     -15.123  37.641 -38.309  1.00  0.94           N  
ATOM   8823  NH2 ARG A 573     -13.909  36.319 -36.911  1.00  0.94           N  
ATOM   8824  H   ARG A 573     -14.080  38.421 -43.140  1.00  0.94           H  
ATOM   8825  HA  ARG A 573     -11.482  39.434 -42.178  1.00  0.94           H  
ATOM   8826 1HB  ARG A 573     -12.628  36.769 -42.877  1.00  0.94           H  
ATOM   8827 2HB  ARG A 573     -10.890  36.953 -42.915  1.00  0.94           H  
ATOM   8828 1HG  ARG A 573     -11.469  36.024 -40.820  1.00  0.94           H  
ATOM   8829 2HG  ARG A 573     -11.061  37.725 -40.512  1.00  0.94           H  
ATOM   8830 1HD  ARG A 573     -13.335  38.317 -40.288  1.00  0.94           H  
ATOM   8831 2HD  ARG A 573     -13.859  36.740 -40.908  1.00  0.94           H  
ATOM   8832  HE  ARG A 573     -12.310  36.136 -38.733  1.00  0.94           H  
ATOM   8833 1HH1 ARG A 573     -15.284  38.095 -39.224  1.00  0.94           H  
ATOM   8834 2HH1 ARG A 573     -15.817  37.744 -37.584  1.00  0.94           H  
ATOM   8835 1HH2 ARG A 573     -13.125  35.685 -36.724  1.00  0.94           H  
ATOM   8836 2HH2 ARG A 573     -14.634  36.396 -36.205  1.00  0.94           H  
ATOM   8837  N   THR A 574     -10.171  39.638 -44.261  1.00  0.94           N  
ATOM   8838  CA  THR A 574      -9.423  39.831 -45.496  1.00  0.94           C  
ATOM   8839  C   THR A 574      -8.289  38.821 -45.589  1.00  0.94           C  
ATOM   8840  O   THR A 574      -7.532  38.789 -46.560  1.00  0.94           O  
ATOM   8841  CB  THR A 574      -8.887  41.263 -45.581  1.00  0.94           C  
ATOM   8842  OG1 THR A 574      -7.994  41.511 -44.486  1.00  0.94           O  
ATOM   8843  CG2 THR A 574     -10.059  42.242 -45.512  1.00  0.94           C  
ATOM   8844  H   THR A 574      -9.843  40.069 -43.407  1.00  0.94           H  
ATOM   8845  HA  THR A 574     -10.092  39.667 -46.341  1.00  0.94           H  
ATOM   8846  HB  THR A 574      -8.350  41.399 -46.519  1.00  0.94           H  
ATOM   8847  HG1 THR A 574      -7.216  40.950 -44.575  1.00  0.94           H  
ATOM   8848 1HG2 THR A 574      -9.686  43.263 -45.571  1.00  0.94           H  
ATOM   8849 2HG2 THR A 574     -10.736  42.055 -46.343  1.00  0.94           H  
ATOM   8850 3HG2 THR A 574     -10.597  42.106 -44.571  1.00  0.94           H  
ATOM   8851  N   ALA A 575      -8.179  38.004 -44.552  1.00  0.95           N  
ATOM   8852  CA  ALA A 575      -7.159  36.978 -44.467  1.00  0.95           C  
ATOM   8853  C   ALA A 575      -7.617  35.874 -43.499  1.00  0.95           C  
ATOM   8854  O   ALA A 575      -8.423  36.150 -42.609  1.00  0.95           O  
ATOM   8855  CB  ALA A 575      -5.842  37.583 -43.996  1.00  0.95           C  
ATOM   8856  H   ALA A 575      -8.844  38.103 -43.802  1.00  0.95           H  
ATOM   8857  HA  ALA A 575      -7.024  36.583 -45.462  1.00  0.95           H  
ATOM   8858 1HB  ALA A 575      -5.070  36.821 -43.948  1.00  0.95           H  
ATOM   8859 2HB  ALA A 575      -5.531  38.364 -44.689  1.00  0.95           H  
ATOM   8860 3HB  ALA A 575      -5.979  38.009 -43.004  1.00  0.95           H  
ATOM   8861  N   PRO A 576      -7.127  34.633 -43.655  1.00  0.99           N  
ATOM   8862  CA  PRO A 576      -7.316  33.496 -42.768  1.00  0.99           C  
ATOM   8863  C   PRO A 576      -6.798  33.813 -41.398  1.00  0.99           C  
ATOM   8864  O   PRO A 576      -5.864  34.606 -41.257  1.00  0.99           O  
ATOM   8865  CB  PRO A 576      -6.458  32.425 -43.407  1.00  0.99           C  
ATOM   8866  CG  PRO A 576      -6.345  32.835 -44.854  1.00  0.99           C  
ATOM   8867  CD  PRO A 576      -6.362  34.300 -44.871  1.00  0.99           C  
ATOM   8868  HA  PRO A 576      -8.368  33.192 -42.724  1.00  0.99           H  
ATOM   8869 1HB  PRO A 576      -5.492  32.383 -42.893  1.00  0.99           H  
ATOM   8870 2HB  PRO A 576      -6.929  31.439 -43.262  1.00  0.99           H  
ATOM   8871 1HG  PRO A 576      -5.403  32.474 -45.267  1.00  0.99           H  
ATOM   8872 2HG  PRO A 576      -7.149  32.404 -45.454  1.00  0.99           H  
ATOM   8873 1HD  PRO A 576      -5.346  34.705 -44.847  1.00  0.99           H  
ATOM   8874 2HD  PRO A 576      -6.911  34.552 -45.786  1.00  0.99           H  
ATOM   8875  N   THR A 577      -7.380  33.188 -40.386  1.00  1.07           N  
ATOM   8876  CA  THR A 577      -6.887  33.390 -39.042  1.00  1.07           C  
ATOM   8877  C   THR A 577      -5.852  32.300 -38.762  1.00  1.07           C  
ATOM   8878  O   THR A 577      -4.883  32.514 -38.027  1.00  1.07           O  
ATOM   8879  CB  THR A 577      -8.059  33.331 -38.053  1.00  1.07           C  
ATOM   8880  OG1 THR A 577      -8.662  32.050 -38.125  1.00  1.07           O  
ATOM   8881  CG2 THR A 577      -9.119  34.379 -38.419  1.00  1.07           C  
ATOM   8882  H   THR A 577      -8.140  32.530 -40.546  1.00  1.07           H  
ATOM   8883  HA  THR A 577      -6.403  34.363 -38.973  1.00  1.07           H  
ATOM   8884  HB  THR A 577      -7.697  33.502 -37.041  1.00  1.07           H  
ATOM   8885  HG1 THR A 577      -8.003  31.374 -37.908  1.00  1.07           H  
ATOM   8886 1HG2 THR A 577      -9.956  34.315 -37.717  1.00  1.07           H  
ATOM   8887 2HG2 THR A 577      -8.678  35.373 -38.371  1.00  1.07           H  
ATOM   8888 3HG2 THR A 577      -9.479  34.196 -39.429  1.00  1.07           H  
ATOM   8889  N   VAL A 578      -6.048  31.149 -39.418  1.00  1.18           N  
ATOM   8890  CA  VAL A 578      -5.140  30.010 -39.335  1.00  1.18           C  
ATOM   8891  C   VAL A 578      -4.815  29.477 -40.735  1.00  1.18           C  
ATOM   8892  O   VAL A 578      -5.718  29.199 -41.535  1.00  1.18           O  
ATOM   8893  CB  VAL A 578      -5.733  28.867 -38.488  1.00  1.18           C  
ATOM   8894  CG1 VAL A 578      -4.765  27.685 -38.459  1.00  1.18           C  
ATOM   8895  CG2 VAL A 578      -6.043  29.351 -37.069  1.00  1.18           C  
ATOM   8896  H   VAL A 578      -6.895  31.056 -39.977  1.00  1.18           H  
ATOM   8897  HA  VAL A 578      -4.211  30.338 -38.868  1.00  1.18           H  
ATOM   8898  HB  VAL A 578      -6.625  28.535 -38.939  1.00  1.18           H  
ATOM   8899 1HG1 VAL A 578      -5.203  26.874 -37.877  1.00  1.18           H  
ATOM   8900 2HG1 VAL A 578      -4.578  27.335 -39.471  1.00  1.18           H  
ATOM   8901 3HG1 VAL A 578      -3.825  27.994 -38.003  1.00  1.18           H  
ATOM   8902 1HG2 VAL A 578      -6.474  28.529 -36.492  1.00  1.18           H  
ATOM   8903 2HG2 VAL A 578      -5.124  29.689 -36.590  1.00  1.18           H  
ATOM   8904 3HG2 VAL A 578      -6.753  30.165 -37.092  1.00  1.18           H  
ATOM   8905  N   ILE A 579      -3.526  29.311 -41.023  1.00  1.32           N  
ATOM   8906  CA  ILE A 579      -3.110  28.755 -42.308  1.00  1.32           C  
ATOM   8907  C   ILE A 579      -2.413  27.426 -42.101  1.00  1.32           C  
ATOM   8908  O   ILE A 579      -1.446  27.341 -41.338  1.00  1.32           O  
ATOM   8909  CB  ILE A 579      -2.170  29.697 -43.078  1.00  1.32           C  
ATOM   8910  CG1 ILE A 579      -2.886  31.021 -43.361  1.00  1.32           C  
ATOM   8911  CG2 ILE A 579      -1.687  29.020 -44.362  1.00  1.32           C  
ATOM   8912  CD1 ILE A 579      -2.020  32.067 -43.982  1.00  1.32           C  
ATOM   8913  H   ILE A 579      -2.828  29.564 -40.338  1.00  1.32           H  
ATOM   8914  HA  ILE A 579      -3.993  28.576 -42.923  1.00  1.32           H  
ATOM   8915  HB  ILE A 579      -1.307  29.932 -42.460  1.00  1.32           H  
ATOM   8916 1HG1 ILE A 579      -3.698  30.841 -44.003  1.00  1.32           H  
ATOM   8917 2HG1 ILE A 579      -3.269  31.422 -42.422  1.00  1.32           H  
ATOM   8918 1HG2 ILE A 579      -1.016  29.689 -44.900  1.00  1.32           H  
ATOM   8919 2HG2 ILE A 579      -1.156  28.104 -44.114  1.00  1.32           H  
ATOM   8920 3HG2 ILE A 579      -2.533  28.772 -44.990  1.00  1.32           H  
ATOM   8921 1HD1 ILE A 579      -2.608  32.972 -44.145  1.00  1.32           H  
ATOM   8922 2HD1 ILE A 579      -1.183  32.290 -43.321  1.00  1.32           H  
ATOM   8923 3HD1 ILE A 579      -1.641  31.702 -44.939  1.00  1.32           H  
ATOM   8924  N   THR A 580      -2.912  26.401 -42.775  1.00  1.46           N  
ATOM   8925  CA  THR A 580      -2.368  25.064 -42.670  1.00  1.46           C  
ATOM   8926  C   THR A 580      -2.946  24.173 -43.752  1.00  1.46           C  
ATOM   8927  O   THR A 580      -2.846  24.494 -44.938  1.00  1.46           O  
ATOM   8928  OXT THR A 580      -3.274  23.029 -43.451  1.00  1.46           O  
ATOM   8929  CB  THR A 580      -2.672  24.459 -41.293  1.00  1.46           C  
ATOM   8930  OG1 THR A 580      -2.135  23.120 -41.237  1.00  1.46           O  
ATOM   8931  CG2 THR A 580      -4.169  24.443 -41.084  1.00  1.46           C  
ATOM   8932  H   THR A 580      -3.724  26.551 -43.380  1.00  1.46           H  
ATOM   8933  HA  THR A 580      -1.287  25.113 -42.805  1.00  1.46           H  
ATOM   8934  HB  THR A 580      -2.201  25.057 -40.509  1.00  1.46           H  
ATOM   8935  HG1 THR A 580      -1.216  23.141 -41.524  1.00  1.46           H  
ATOM   8936 1HG2 THR A 580      -4.404  24.015 -40.111  1.00  1.46           H  
ATOM   8937 2HG2 THR A 580      -4.563  25.460 -41.135  1.00  1.46           H  
ATOM   8938 3HG2 THR A 580      -4.613  23.850 -41.866  1.00  1.46           H  
ENDMDL

REMARK ID 640505 DOMAINID 634102 MODEL 4 phosphoglucomutase-1modified
MODEL     4
ATOM      1  N   MET A   1      -1.683  -0.395  -1.173  1.00  5.58           N  
ATOM      2  CA  MET A   1      -0.710  -0.881  -0.197  1.00  5.58           C  
ATOM      3  C   MET A   1       0.284   0.182   0.259  1.00  5.58           C  
ATOM      4  O   MET A   1       0.209   0.671   1.394  1.00  5.58           O  
ATOM      5  CB  MET A   1       0.087  -2.053  -0.752  1.00  5.58           C  
ATOM      6  CG  MET A   1       1.099  -2.632   0.246  1.00  5.58           C  
ATOM      7  SD  MET A   1       2.202  -3.824  -0.495  1.00  5.58           S  
ATOM      8  CE  MET A   1       3.272  -2.688  -1.381  1.00  5.58           C  
ATOM      9 1H   MET A   1      -2.479  -1.018  -1.184  1.00  5.58           H  
ATOM     10 2H   MET A   1      -1.990   0.533  -0.927  1.00  5.58           H  
ATOM     11 3H   MET A   1      -1.265  -0.379  -2.092  1.00  5.58           H  
ATOM     12  HA  MET A   1      -1.257  -1.216   0.684  1.00  5.58           H  
ATOM     13 1HB  MET A   1      -0.596  -2.854  -1.028  1.00  5.58           H  
ATOM     14 2HB  MET A   1       0.619  -1.758  -1.653  1.00  5.58           H  
ATOM     15 1HG  MET A   1       1.705  -1.835   0.682  1.00  5.58           H  
ATOM     16 2HG  MET A   1       0.564  -3.121   1.056  1.00  5.58           H  
ATOM     17 1HE  MET A   1       4.039  -3.249  -1.913  1.00  5.58           H  
ATOM     18 2HE  MET A   1       2.684  -2.110  -2.092  1.00  5.58           H  
ATOM     19 3HE  MET A   1       3.749  -2.008  -0.664  1.00  5.58           H  
ATOM     20  N   SER A   2       1.213   0.551  -0.634  1.00  5.03           N  
ATOM     21  CA  SER A   2       2.333   1.426  -0.275  1.00  5.03           C  
ATOM     22  C   SER A   2       1.926   2.797   0.262  1.00  5.03           C  
ATOM     23  O   SER A   2       2.662   3.412   1.031  1.00  5.03           O  
ATOM     24  CB  SER A   2       3.224   1.605  -1.489  1.00  5.03           C  
ATOM     25  OG  SER A   2       2.547   2.292  -2.513  1.00  5.03           O  
ATOM     26  H   SER A   2       1.207   0.166  -1.568  1.00  5.03           H  
ATOM     27  HA  SER A   2       2.915   0.917   0.496  1.00  5.03           H  
ATOM     28 1HB  SER A   2       4.118   2.160  -1.203  1.00  5.03           H  
ATOM     29 2HB  SER A   2       3.545   0.629  -1.849  1.00  5.03           H  
ATOM     30  HG  SER A   2       2.356   3.177  -2.166  1.00  5.03           H  
ATOM     31  N   ASP A   3       0.733   3.269  -0.083  1.00  4.45           N  
ATOM     32  CA  ASP A   3       0.285   4.551   0.443  1.00  4.45           C  
ATOM     33  C   ASP A   3       0.190   4.474   1.964  1.00  4.45           C  
ATOM     34  O   ASP A   3       0.533   5.426   2.663  1.00  4.45           O  
ATOM     35  CB  ASP A   3      -1.071   4.922  -0.142  1.00  4.45           C  
ATOM     36  CG  ASP A   3      -0.998   5.295  -1.617  1.00  4.45           C  
ATOM     37  OD1 ASP A   3       0.084   5.522  -2.111  1.00  4.45           O  
ATOM     38  OD2 ASP A   3      -2.025   5.325  -2.242  1.00  4.45           O  
ATOM     39  H   ASP A   3       0.154   2.745  -0.717  1.00  4.45           H  
ATOM     40  HA  ASP A   3       1.013   5.319   0.181  1.00  4.45           H  
ATOM     41 1HB  ASP A   3      -1.765   4.095  -0.012  1.00  4.45           H  
ATOM     42 2HB  ASP A   3      -1.469   5.765   0.406  1.00  4.45           H  
ATOM     43  N   PHE A   4      -0.228   3.311   2.477  1.00  3.90           N  
ATOM     44  CA  PHE A   4      -0.390   3.132   3.905  1.00  3.90           C  
ATOM     45  C   PHE A   4       0.960   2.987   4.531  1.00  3.90           C  
ATOM     46  O   PHE A   4       1.213   3.548   5.589  1.00  3.90           O  
ATOM     47  CB  PHE A   4      -1.231   1.899   4.228  1.00  3.90           C  
ATOM     48  CG  PHE A   4      -2.699   2.055   3.993  1.00  3.90           C  
ATOM     49  CD1 PHE A   4      -3.257   1.731   2.775  1.00  3.90           C  
ATOM     50  CD2 PHE A   4      -3.534   2.497   5.013  1.00  3.90           C  
ATOM     51  CE1 PHE A   4      -4.619   1.857   2.572  1.00  3.90           C  
ATOM     52  CE2 PHE A   4      -4.891   2.622   4.815  1.00  3.90           C  
ATOM     53  CZ  PHE A   4      -5.432   2.302   3.592  1.00  3.90           C  
ATOM     54  H   PHE A   4      -0.409   2.522   1.868  1.00  3.90           H  
ATOM     55  HA  PHE A   4      -0.870   4.008   4.324  1.00  3.90           H  
ATOM     56 1HB  PHE A   4      -0.880   1.058   3.637  1.00  3.90           H  
ATOM     57 2HB  PHE A   4      -1.088   1.636   5.273  1.00  3.90           H  
ATOM     58  HD1 PHE A   4      -2.607   1.375   1.975  1.00  3.90           H  
ATOM     59  HD2 PHE A   4      -3.106   2.751   5.989  1.00  3.90           H  
ATOM     60  HE1 PHE A   4      -5.053   1.603   1.607  1.00  3.90           H  
ATOM     61  HE2 PHE A   4      -5.534   2.974   5.629  1.00  3.90           H  
ATOM     62  HZ  PHE A   4      -6.500   2.398   3.431  1.00  3.90           H  
ATOM     63  N   GLU A   5       1.862   2.291   3.853  1.00  3.41           N  
ATOM     64  CA  GLU A   5       3.183   2.092   4.432  1.00  3.41           C  
ATOM     65  C   GLU A   5       3.865   3.448   4.656  1.00  3.41           C  
ATOM     66  O   GLU A   5       4.515   3.671   5.689  1.00  3.41           O  
ATOM     67  CB  GLU A   5       4.038   1.220   3.507  1.00  3.41           C  
ATOM     68  CG  GLU A   5       3.583  -0.243   3.404  1.00  3.41           C  
ATOM     69  CD  GLU A   5       4.385  -1.057   2.400  1.00  3.41           C  
ATOM     70  OE1 GLU A   5       5.067  -0.472   1.589  1.00  3.41           O  
ATOM     71  OE2 GLU A   5       4.318  -2.264   2.457  1.00  3.41           O  
ATOM     72  H   GLU A   5       1.590   1.867   2.966  1.00  3.41           H  
ATOM     73  HA  GLU A   5       3.074   1.595   5.396  1.00  3.41           H  
ATOM     74 1HB  GLU A   5       4.037   1.647   2.508  1.00  3.41           H  
ATOM     75 2HB  GLU A   5       5.068   1.226   3.859  1.00  3.41           H  
ATOM     76 1HG  GLU A   5       3.663  -0.710   4.385  1.00  3.41           H  
ATOM     77 2HG  GLU A   5       2.531  -0.255   3.109  1.00  3.41           H  
ATOM     78  N   GLU A   6       3.692   4.379   3.708  1.00  3.01           N  
ATOM     79  CA  GLU A   6       4.287   5.700   3.880  1.00  3.01           C  
ATOM     80  C   GLU A   6       3.558   6.513   4.952  1.00  3.01           C  
ATOM     81  O   GLU A   6       4.197   7.174   5.779  1.00  3.01           O  
ATOM     82  CB  GLU A   6       4.315   6.486   2.565  1.00  3.01           C  
ATOM     83  CG  GLU A   6       5.283   5.934   1.506  1.00  3.01           C  
ATOM     84  CD  GLU A   6       5.362   6.787   0.239  1.00  3.01           C  
ATOM     85  OE1 GLU A   6       4.637   7.752   0.136  1.00  3.01           O  
ATOM     86  OE2 GLU A   6       6.160   6.469  -0.616  1.00  3.01           O  
ATOM     87  H   GLU A   6       3.169   4.145   2.859  1.00  3.01           H  
ATOM     88  HA  GLU A   6       5.317   5.564   4.208  1.00  3.01           H  
ATOM     89 1HB  GLU A   6       3.311   6.483   2.128  1.00  3.01           H  
ATOM     90 2HB  GLU A   6       4.583   7.522   2.765  1.00  3.01           H  
ATOM     91 1HG  GLU A   6       6.277   5.859   1.945  1.00  3.01           H  
ATOM     92 2HG  GLU A   6       4.958   4.927   1.238  1.00  3.01           H  
ATOM     93  N   TRP A   7       2.222   6.428   4.987  1.00  2.69           N  
ATOM     94  CA  TRP A   7       1.450   7.183   5.970  1.00  2.69           C  
ATOM     95  C   TRP A   7       1.809   6.741   7.387  1.00  2.69           C  
ATOM     96  O   TRP A   7       2.012   7.567   8.285  1.00  2.69           O  
ATOM     97  CB  TRP A   7      -0.044   6.943   5.746  1.00  2.69           C  
ATOM     98  CG  TRP A   7      -0.611   7.558   4.503  1.00  2.69           C  
ATOM     99  CD1 TRP A   7      -0.127   8.627   3.815  1.00  2.69           C  
ATOM    100  CD2 TRP A   7      -1.789   7.112   3.776  1.00  2.69           C  
ATOM    101  NE1 TRP A   7      -0.918   8.880   2.714  1.00  2.69           N  
ATOM    102  CE2 TRP A   7      -1.934   7.955   2.676  1.00  2.69           C  
ATOM    103  CE3 TRP A   7      -2.710   6.074   3.967  1.00  2.69           C  
ATOM    104  CZ2 TRP A   7      -2.964   7.795   1.763  1.00  2.69           C  
ATOM    105  CZ3 TRP A   7      -3.733   5.910   3.053  1.00  2.69           C  
ATOM    106  CH2 TRP A   7      -3.859   6.744   1.980  1.00  2.69           C  
ATOM    107  H   TRP A   7       1.725   5.874   4.287  1.00  2.69           H  
ATOM    108  HA  TRP A   7       1.676   8.243   5.858  1.00  2.69           H  
ATOM    109 1HB  TRP A   7      -0.232   5.872   5.712  1.00  2.69           H  
ATOM    110 2HB  TRP A   7      -0.580   7.324   6.565  1.00  2.69           H  
ATOM    111  HD1 TRP A   7       0.758   9.197   4.091  1.00  2.69           H  
ATOM    112  HE1 TRP A   7      -0.771   9.617   2.041  1.00  2.69           H  
ATOM    113  HE3 TRP A   7      -2.622   5.403   4.822  1.00  2.69           H  
ATOM    114  HZ2 TRP A   7      -3.080   8.450   0.899  1.00  2.69           H  
ATOM    115  HZ3 TRP A   7      -4.439   5.096   3.211  1.00  2.69           H  
ATOM    116  HH2 TRP A   7      -4.680   6.584   1.279  1.00  2.69           H  
ATOM    117  N   ILE A   8       1.936   5.427   7.554  1.00  2.45           N  
ATOM    118  CA  ILE A   8       2.277   4.787   8.811  1.00  2.45           C  
ATOM    119  C   ILE A   8       3.680   5.134   9.251  1.00  2.45           C  
ATOM    120  O   ILE A   8       3.896   5.458  10.420  1.00  2.45           O  
ATOM    121  CB  ILE A   8       2.119   3.276   8.682  1.00  2.45           C  
ATOM    122  CG1 ILE A   8       0.643   2.924   8.518  1.00  2.45           C  
ATOM    123  CG2 ILE A   8       2.689   2.588   9.888  1.00  2.45           C  
ATOM    124  CD1 ILE A   8       0.434   1.526   8.057  1.00  2.45           C  
ATOM    125  H   ILE A   8       1.757   4.824   6.756  1.00  2.45           H  
ATOM    126  HA  ILE A   8       1.587   5.136   9.572  1.00  2.45           H  
ATOM    127  HB  ILE A   8       2.643   2.937   7.786  1.00  2.45           H  
ATOM    128 1HG1 ILE A   8       0.149   3.041   9.484  1.00  2.45           H  
ATOM    129 2HG1 ILE A   8       0.173   3.608   7.811  1.00  2.45           H  
ATOM    130 1HG2 ILE A   8       2.576   1.519   9.755  1.00  2.45           H  
ATOM    131 2HG2 ILE A   8       3.746   2.832   9.983  1.00  2.45           H  
ATOM    132 3HG2 ILE A   8       2.155   2.911  10.783  1.00  2.45           H  
ATOM    133 1HD1 ILE A   8      -0.638   1.326   7.982  1.00  2.45           H  
ATOM    134 2HD1 ILE A   8       0.900   1.389   7.085  1.00  2.45           H  
ATOM    135 3HD1 ILE A   8       0.886   0.851   8.760  1.00  2.45           H  
ATOM    136  N   SER A   9       4.643   5.084   8.325  1.00  2.26           N  
ATOM    137  CA  SER A   9       6.017   5.425   8.656  1.00  2.26           C  
ATOM    138  C   SER A   9       6.076   6.872   9.141  1.00  2.26           C  
ATOM    139  O   SER A   9       6.747   7.190  10.131  1.00  2.26           O  
ATOM    140  CB  SER A   9       6.890   5.249   7.431  1.00  2.26           C  
ATOM    141  OG  SER A   9       6.929   3.902   7.032  1.00  2.26           O  
ATOM    142  H   SER A   9       4.431   4.783   7.372  1.00  2.26           H  
ATOM    143  HA  SER A   9       6.364   4.767   9.453  1.00  2.26           H  
ATOM    144 1HB  SER A   9       6.498   5.860   6.616  1.00  2.26           H  
ATOM    145 2HB  SER A   9       7.897   5.599   7.650  1.00  2.26           H  
ATOM    146  HG  SER A   9       6.029   3.705   6.669  1.00  2.26           H  
ATOM    147  N   GLY A  10       5.317   7.748   8.473  1.00  2.10           N  
ATOM    148  CA  GLY A  10       5.230   9.149   8.850  1.00  2.10           C  
ATOM    149  C   GLY A  10       4.757   9.265  10.294  1.00  2.10           C  
ATOM    150  O   GLY A  10       5.426   9.883  11.133  1.00  2.10           O  
ATOM    151  H   GLY A  10       4.795   7.436   7.651  1.00  2.10           H  
ATOM    152 1HA  GLY A  10       6.202   9.624   8.732  1.00  2.10           H  
ATOM    153 2HA  GLY A  10       4.527   9.653   8.188  1.00  2.10           H  
ATOM    154  N   THR A  11       3.609   8.653  10.594  1.00  1.96           N  
ATOM    155  CA  THR A  11       3.091   8.711  11.953  1.00  1.96           C  
ATOM    156  C   THR A  11       4.012   8.112  12.978  1.00  1.96           C  
ATOM    157  O   THR A  11       4.160   8.682  14.057  1.00  1.96           O  
ATOM    158  CB  THR A  11       1.755   8.016  12.122  1.00  1.96           C  
ATOM    159  OG1 THR A  11       0.759   8.701  11.368  1.00  1.96           O  
ATOM    160  CG2 THR A  11       1.406   7.990  13.616  1.00  1.96           C  
ATOM    161  H   THR A  11       3.094   8.157   9.865  1.00  1.96           H  
ATOM    162  HA  THR A  11       2.944   9.758  12.206  1.00  1.96           H  
ATOM    163  HB  THR A  11       1.834   6.993  11.754  1.00  1.96           H  
ATOM    164  HG1 THR A  11       0.514   9.516  11.836  1.00  1.96           H  
ATOM    165 1HG2 THR A  11       0.491   7.491  13.788  1.00  1.96           H  
ATOM    166 2HG2 THR A  11       2.188   7.459  14.130  1.00  1.96           H  
ATOM    167 3HG2 THR A  11       1.342   9.006  14.002  1.00  1.96           H  
ATOM    168  N   TYR A  12       4.594   6.957  12.694  1.00  1.83           N  
ATOM    169  CA  TYR A  12       5.449   6.336  13.678  1.00  1.83           C  
ATOM    170  C   TYR A  12       6.542   7.301  14.093  1.00  1.83           C  
ATOM    171  O   TYR A  12       6.816   7.482  15.282  1.00  1.83           O  
ATOM    172  CB  TYR A  12       6.038   5.028  13.207  1.00  1.83           C  
ATOM    173  CG  TYR A  12       6.870   4.468  14.292  1.00  1.83           C  
ATOM    174  CD1 TYR A  12       6.250   3.808  15.349  1.00  1.83           C  
ATOM    175  CD2 TYR A  12       8.231   4.644  14.278  1.00  1.83           C  
ATOM    176  CE1 TYR A  12       7.004   3.331  16.393  1.00  1.83           C  
ATOM    177  CE2 TYR A  12       8.983   4.170  15.313  1.00  1.83           C  
ATOM    178  CZ  TYR A  12       8.382   3.518  16.375  1.00  1.83           C  
ATOM    179  OH  TYR A  12       9.154   3.083  17.427  1.00  1.83           O  
ATOM    180  H   TYR A  12       4.439   6.509  11.792  1.00  1.83           H  
ATOM    181  HA  TYR A  12       4.858   6.126  14.558  1.00  1.83           H  
ATOM    182 1HB  TYR A  12       5.245   4.320  12.954  1.00  1.83           H  
ATOM    183 2HB  TYR A  12       6.656   5.188  12.320  1.00  1.83           H  
ATOM    184  HD1 TYR A  12       5.167   3.685  15.354  1.00  1.83           H  
ATOM    185  HD2 TYR A  12       8.708   5.171  13.451  1.00  1.83           H  
ATOM    186  HE1 TYR A  12       6.524   2.827  17.231  1.00  1.83           H  
ATOM    187  HE2 TYR A  12      10.063   4.319  15.309  1.00  1.83           H  
ATOM    188  HH  TYR A  12       9.941   3.674  17.501  1.00  1.83           H  
ATOM    189  N   ARG A  13       7.187   7.921  13.113  1.00  1.71           N  
ATOM    190  CA  ARG A  13       8.240   8.857  13.433  1.00  1.71           C  
ATOM    191  C   ARG A  13       7.679  10.010  14.274  1.00  1.71           C  
ATOM    192  O   ARG A  13       8.291  10.407  15.268  1.00  1.71           O  
ATOM    193  CB  ARG A  13       8.842   9.358  12.138  1.00  1.71           C  
ATOM    194  CG  ARG A  13       9.650   8.297  11.405  1.00  1.71           C  
ATOM    195  CD  ARG A  13      10.072   8.743  10.063  1.00  1.71           C  
ATOM    196  NE  ARG A  13      10.827   7.710   9.369  1.00  1.71           N  
ATOM    197  CZ  ARG A  13      11.115   7.722   8.054  1.00  1.71           C  
ATOM    198  NH1 ARG A  13      10.701   8.714   7.298  1.00  1.71           N  
ATOM    199  NH2 ARG A  13      11.814   6.733   7.523  1.00  1.71           N  
ATOM    200  H   ARG A  13       6.944   7.741  12.135  1.00  1.71           H  
ATOM    201  HA  ARG A  13       9.008   8.338  14.009  1.00  1.71           H  
ATOM    202 1HB  ARG A  13       8.042   9.682  11.470  1.00  1.71           H  
ATOM    203 2HB  ARG A  13       9.484  10.217  12.332  1.00  1.71           H  
ATOM    204 1HG  ARG A  13      10.539   8.054  11.985  1.00  1.71           H  
ATOM    205 2HG  ARG A  13       9.038   7.401  11.291  1.00  1.71           H  
ATOM    206 1HD  ARG A  13       9.184   8.973   9.470  1.00  1.71           H  
ATOM    207 2HD  ARG A  13      10.696   9.629  10.147  1.00  1.71           H  
ATOM    208  HE  ARG A  13      11.162   6.928   9.916  1.00  1.71           H  
ATOM    209 1HH1 ARG A  13      10.166   9.469   7.706  1.00  1.71           H  
ATOM    210 2HH1 ARG A  13      10.917   8.723   6.312  1.00  1.71           H  
ATOM    211 1HH2 ARG A  13      12.132   5.969   8.105  1.00  1.71           H  
ATOM    212 2HH2 ARG A  13      12.030   6.740   6.537  1.00  1.71           H  
ATOM    213  N   LYS A  14       6.471  10.491  13.941  1.00  1.60           N  
ATOM    214  CA  LYS A  14       5.876  11.569  14.729  1.00  1.60           C  
ATOM    215  C   LYS A  14       5.606  11.113  16.164  1.00  1.60           C  
ATOM    216  O   LYS A  14       5.794  11.887  17.099  1.00  1.60           O  
ATOM    217  CB  LYS A  14       4.583  12.089  14.086  1.00  1.60           C  
ATOM    218  CG  LYS A  14       4.797  12.885  12.788  1.00  1.60           C  
ATOM    219  CD  LYS A  14       3.466  13.368  12.171  1.00  1.60           C  
ATOM    220  CE  LYS A  14       3.714  14.142  10.866  1.00  1.60           C  
ATOM    221  NZ  LYS A  14       2.442  14.614  10.207  1.00  1.60           N  
ATOM    222  H   LYS A  14       5.988  10.136  13.113  1.00  1.60           H  
ATOM    223  HA  LYS A  14       6.587  12.394  14.769  1.00  1.60           H  
ATOM    224 1HB  LYS A  14       3.924  11.253  13.868  1.00  1.60           H  
ATOM    225 2HB  LYS A  14       4.064  12.734  14.792  1.00  1.60           H  
ATOM    226 1HG  LYS A  14       5.427  13.750  13.000  1.00  1.60           H  
ATOM    227 2HG  LYS A  14       5.316  12.256  12.066  1.00  1.60           H  
ATOM    228 1HD  LYS A  14       2.824  12.509  11.959  1.00  1.60           H  
ATOM    229 2HD  LYS A  14       2.948  14.021  12.875  1.00  1.60           H  
ATOM    230 1HE  LYS A  14       4.336  15.006  11.084  1.00  1.60           H  
ATOM    231 2HE  LYS A  14       4.247  13.487  10.175  1.00  1.60           H  
ATOM    232 1HZ  LYS A  14       2.651  15.107   9.365  1.00  1.60           H  
ATOM    233 2HZ  LYS A  14       1.831  13.838   9.985  1.00  1.60           H  
ATOM    234 3HZ  LYS A  14       1.900  15.242  10.824  1.00  1.60           H  
ATOM    235  N   MET A  15       5.197   9.849  16.349  1.00  1.48           N  
ATOM    236  CA  MET A  15       4.920   9.312  17.683  1.00  1.48           C  
ATOM    237  C   MET A  15       6.168   9.390  18.543  1.00  1.48           C  
ATOM    238  O   MET A  15       6.102   9.769  19.714  1.00  1.48           O  
ATOM    239  CB  MET A  15       4.478   7.848  17.593  1.00  1.48           C  
ATOM    240  CG  MET A  15       3.128   7.598  16.993  1.00  1.48           C  
ATOM    241  SD  MET A  15       2.922   5.842  16.558  1.00  1.48           S  
ATOM    242  CE  MET A  15       2.801   5.054  18.105  1.00  1.48           C  
ATOM    243  H   MET A  15       5.053   9.259  15.534  1.00  1.48           H  
ATOM    244  HA  MET A  15       4.142   9.914  18.153  1.00  1.48           H  
ATOM    245 1HB  MET A  15       5.197   7.281  17.028  1.00  1.48           H  
ATOM    246 2HB  MET A  15       4.461   7.425  18.597  1.00  1.48           H  
ATOM    247 1HG  MET A  15       2.369   7.859  17.726  1.00  1.48           H  
ATOM    248 2HG  MET A  15       2.987   8.214  16.128  1.00  1.48           H  
ATOM    249 1HE  MET A  15       2.735   3.989  17.964  1.00  1.48           H  
ATOM    250 2HE  MET A  15       3.683   5.284  18.701  1.00  1.48           H  
ATOM    251 3HE  MET A  15       1.914   5.412  18.606  1.00  1.48           H  
ATOM    252  N   GLU A  16       7.320   9.021  17.966  1.00  1.37           N  
ATOM    253  CA  GLU A  16       8.558   9.113  18.728  1.00  1.37           C  
ATOM    254  C   GLU A  16       8.933  10.571  19.034  1.00  1.37           C  
ATOM    255  O   GLU A  16       9.435  10.867  20.122  1.00  1.37           O  
ATOM    256  CB  GLU A  16       9.729   8.413  18.015  1.00  1.37           C  
ATOM    257  CG  GLU A  16       9.659   6.868  17.974  1.00  1.37           C  
ATOM    258  CD  GLU A  16      10.922   6.234  17.370  1.00  1.37           C  
ATOM    259  OE1 GLU A  16      11.738   6.958  16.850  1.00  1.37           O  
ATOM    260  OE2 GLU A  16      11.075   5.024  17.452  1.00  1.37           O  
ATOM    261  H   GLU A  16       7.313   8.684  17.000  1.00  1.37           H  
ATOM    262  HA  GLU A  16       8.405   8.606  19.679  1.00  1.37           H  
ATOM    263 1HB  GLU A  16       9.770   8.764  16.981  1.00  1.37           H  
ATOM    264 2HB  GLU A  16      10.665   8.696  18.492  1.00  1.37           H  
ATOM    265 1HG  GLU A  16       9.516   6.488  18.983  1.00  1.37           H  
ATOM    266 2HG  GLU A  16       8.788   6.578  17.378  1.00  1.37           H  
ATOM    267  N   GLU A  17       8.698  11.482  18.080  1.00  1.26           N  
ATOM    268  CA  GLU A  17       9.030  12.894  18.281  1.00  1.26           C  
ATOM    269  C   GLU A  17       8.169  13.591  19.347  1.00  1.26           C  
ATOM    270  O   GLU A  17       8.683  14.398  20.128  1.00  1.26           O  
ATOM    271  CB  GLU A  17       8.914  13.670  16.961  1.00  1.26           C  
ATOM    272  CG  GLU A  17       9.983  13.330  15.914  1.00  1.26           C  
ATOM    273  CD  GLU A  17       9.790  14.063  14.597  1.00  1.26           C  
ATOM    274  OE1 GLU A  17       8.807  14.753  14.453  1.00  1.26           O  
ATOM    275  OE2 GLU A  17      10.633  13.929  13.738  1.00  1.26           O  
ATOM    276  H   GLU A  17       8.301  11.178  17.189  1.00  1.26           H  
ATOM    277  HA  GLU A  17      10.067  12.945  18.610  1.00  1.26           H  
ATOM    278 1HB  GLU A  17       7.943  13.471  16.516  1.00  1.26           H  
ATOM    279 2HB  GLU A  17       8.967  14.739  17.162  1.00  1.26           H  
ATOM    280 1HG  GLU A  17      10.961  13.588  16.317  1.00  1.26           H  
ATOM    281 2HG  GLU A  17       9.971  12.259  15.735  1.00  1.26           H  
ATOM    282  N   GLY A  18       6.866  13.294  19.385  1.00  1.17           N  
ATOM    283  CA  GLY A  18       6.001  13.939  20.370  1.00  1.17           C  
ATOM    284  C   GLY A  18       4.493  13.679  20.175  1.00  1.17           C  
ATOM    285  O   GLY A  18       4.089  12.933  19.290  1.00  1.17           O  
ATOM    286  H   GLY A  18       6.483  12.635  18.706  1.00  1.17           H  
ATOM    287 1HA  GLY A  18       6.312  13.572  21.346  1.00  1.17           H  
ATOM    288 2HA  GLY A  18       6.193  15.010  20.352  1.00  1.17           H  
ATOM    289  N   PRO A  19       3.642  14.284  21.021  1.00  1.10           N  
ATOM    290  CA  PRO A  19       2.189  14.191  21.024  1.00  1.10           C  
ATOM    291  C   PRO A  19       1.554  14.645  19.714  1.00  1.10           C  
ATOM    292  O   PRO A  19       2.094  15.520  19.029  1.00  1.10           O  
ATOM    293  CB  PRO A  19       1.796  15.109  22.179  1.00  1.10           C  
ATOM    294  CG  PRO A  19       3.010  15.189  23.058  1.00  1.10           C  
ATOM    295  CD  PRO A  19       4.178  15.133  22.111  1.00  1.10           C  
ATOM    296  HA  PRO A  19       1.921  13.148  21.228  1.00  1.10           H  
ATOM    297 1HB  PRO A  19       1.489  16.069  21.789  1.00  1.10           H  
ATOM    298 2HB  PRO A  19       0.939  14.689  22.701  1.00  1.10           H  
ATOM    299 1HG  PRO A  19       2.983  16.116  23.650  1.00  1.10           H  
ATOM    300 2HG  PRO A  19       3.005  14.354  23.777  1.00  1.10           H  
ATOM    301 1HD  PRO A  19       4.431  16.138  21.738  1.00  1.10           H  
ATOM    302 2HD  PRO A  19       5.005  14.664  22.645  1.00  1.10           H  
ATOM    303  N   LEU A  20       0.404  14.068  19.373  1.00  1.04           N  
ATOM    304  CA  LEU A  20      -0.298  14.445  18.157  1.00  1.04           C  
ATOM    305  C   LEU A  20      -1.438  15.443  18.462  1.00  1.04           C  
ATOM    306  O   LEU A  20      -2.137  15.283  19.470  1.00  1.04           O  
ATOM    307  CB  LEU A  20      -0.881  13.193  17.501  1.00  1.04           C  
ATOM    308  CG  LEU A  20       0.122  12.065  17.174  1.00  1.04           C  
ATOM    309  CD1 LEU A  20      -0.635  10.917  16.521  1.00  1.04           C  
ATOM    310  CD2 LEU A  20       1.233  12.590  16.275  1.00  1.04           C  
ATOM    311  H   LEU A  20       0.025  13.348  19.979  1.00  1.04           H  
ATOM    312  HA  LEU A  20       0.436  14.881  17.491  1.00  1.04           H  
ATOM    313 1HB  LEU A  20      -1.638  12.775  18.165  1.00  1.04           H  
ATOM    314 2HB  LEU A  20      -1.356  13.479  16.568  1.00  1.04           H  
ATOM    315  HG  LEU A  20       0.564  11.692  18.103  1.00  1.04           H  
ATOM    316 1HD1 LEU A  20       0.055  10.111  16.294  1.00  1.04           H  
ATOM    317 2HD1 LEU A  20      -1.412  10.561  17.193  1.00  1.04           H  
ATOM    318 3HD1 LEU A  20      -1.086  11.273  15.606  1.00  1.04           H  
ATOM    319 1HD2 LEU A  20       1.937  11.783  16.058  1.00  1.04           H  
ATOM    320 2HD2 LEU A  20       0.813  12.960  15.355  1.00  1.04           H  
ATOM    321 3HD2 LEU A  20       1.759  13.401  16.784  1.00  1.04           H  
ATOM    322  N   PRO A  21      -1.657  16.463  17.608  1.00  0.99           N  
ATOM    323  CA  PRO A  21      -2.700  17.471  17.720  1.00  0.99           C  
ATOM    324  C   PRO A  21      -4.070  16.946  17.370  1.00  0.99           C  
ATOM    325  O   PRO A  21      -4.197  16.053  16.529  1.00  0.99           O  
ATOM    326  CB  PRO A  21      -2.274  18.515  16.683  1.00  0.99           C  
ATOM    327  CG  PRO A  21      -1.515  17.724  15.639  1.00  0.99           C  
ATOM    328  CD  PRO A  21      -0.789  16.639  16.419  1.00  0.99           C  
ATOM    329  HA  PRO A  21      -2.690  17.897  18.732  1.00  0.99           H  
ATOM    330 1HB  PRO A  21      -3.165  19.021  16.282  1.00  0.99           H  
ATOM    331 2HB  PRO A  21      -1.658  19.291  17.164  1.00  0.99           H  
ATOM    332 1HG  PRO A  21      -2.206  17.309  14.887  1.00  0.99           H  
ATOM    333 2HG  PRO A  21      -0.821  18.383  15.096  1.00  0.99           H  
ATOM    334 1HD  PRO A  21      -0.748  15.730  15.796  1.00  0.99           H  
ATOM    335 2HD  PRO A  21       0.213  17.000  16.724  1.00  0.99           H  
ATOM    336  N   LEU A  22      -5.096  17.577  17.932  1.00  0.96           N  
ATOM    337  CA  LEU A  22      -6.453  17.280  17.508  1.00  0.96           C  
ATOM    338  C   LEU A  22      -6.991  18.461  16.723  1.00  0.96           C  
ATOM    339  O   LEU A  22      -6.705  19.615  17.053  1.00  0.96           O  
ATOM    340  CB  LEU A  22      -7.382  17.012  18.683  1.00  0.96           C  
ATOM    341  CG  LEU A  22      -6.964  15.915  19.648  1.00  0.96           C  
ATOM    342  CD1 LEU A  22      -8.073  15.772  20.666  1.00  0.96           C  
ATOM    343  CD2 LEU A  22      -6.668  14.649  18.889  1.00  0.96           C  
ATOM    344  H   LEU A  22      -4.932  18.282  18.637  1.00  0.96           H  
ATOM    345  HA  LEU A  22      -6.448  16.407  16.857  1.00  0.96           H  
ATOM    346 1HB  LEU A  22      -7.493  17.932  19.251  1.00  0.96           H  
ATOM    347 2HB  LEU A  22      -8.362  16.737  18.281  1.00  0.96           H  
ATOM    348  HG  LEU A  22      -6.064  16.209  20.191  1.00  0.96           H  
ATOM    349 1HD1 LEU A  22      -7.818  15.002  21.396  1.00  0.96           H  
ATOM    350 2HD1 LEU A  22      -8.232  16.709  21.166  1.00  0.96           H  
ATOM    351 3HD1 LEU A  22      -8.990  15.507  20.164  1.00  0.96           H  
ATOM    352 1HD2 LEU A  22      -6.383  13.859  19.576  1.00  0.96           H  
ATOM    353 2HD2 LEU A  22      -7.535  14.355  18.328  1.00  0.96           H  
ATOM    354 3HD2 LEU A  22      -5.859  14.832  18.197  1.00  0.96           H  
ATOM    355  N   LEU A  23      -7.744  18.164  15.677  1.00  0.93           N  
ATOM    356  CA  LEU A  23      -8.351  19.179  14.831  1.00  0.93           C  
ATOM    357  C   LEU A  23      -9.867  19.059  14.714  1.00  0.93           C  
ATOM    358  O   LEU A  23     -10.427  17.959  14.705  1.00  0.93           O  
ATOM    359  CB  LEU A  23      -7.717  19.149  13.442  1.00  0.93           C  
ATOM    360  CG  LEU A  23      -6.308  19.801  13.310  1.00  0.93           C  
ATOM    361  CD1 LEU A  23      -5.187  18.820  13.676  1.00  0.93           C  
ATOM    362  CD2 LEU A  23      -6.143  20.272  11.881  1.00  0.93           C  
ATOM    363  H   LEU A  23      -7.921  17.182  15.476  1.00  0.93           H  
ATOM    364  HA  LEU A  23      -8.134  20.152  15.270  1.00  0.93           H  
ATOM    365 1HB  LEU A  23      -7.631  18.109  13.131  1.00  0.93           H  
ATOM    366 2HB  LEU A  23      -8.383  19.672  12.762  1.00  0.93           H  
ATOM    367  HG  LEU A  23      -6.244  20.652  13.991  1.00  0.93           H  
ATOM    368 1HD1 LEU A  23      -4.223  19.319  13.567  1.00  0.93           H  
ATOM    369 2HD1 LEU A  23      -5.282  18.472  14.685  1.00  0.93           H  
ATOM    370 3HD1 LEU A  23      -5.229  17.992  13.014  1.00  0.93           H  
ATOM    371 1HD2 LEU A  23      -5.172  20.755  11.765  1.00  0.93           H  
ATOM    372 2HD2 LEU A  23      -6.204  19.418  11.212  1.00  0.93           H  
ATOM    373 3HD2 LEU A  23      -6.936  20.983  11.638  1.00  0.93           H  
ATOM    374  N   THR A  24     -10.537  20.201  14.589  1.00  0.90           N  
ATOM    375  CA  THR A  24     -11.980  20.190  14.385  1.00  0.90           C  
ATOM    376  C   THR A  24     -12.306  20.671  12.981  1.00  0.90           C  
ATOM    377  O   THR A  24     -11.790  21.697  12.530  1.00  0.90           O  
ATOM    378  CB  THR A  24     -12.714  21.067  15.420  1.00  0.90           C  
ATOM    379  OG1 THR A  24     -12.445  20.573  16.740  1.00  0.90           O  
ATOM    380  CG2 THR A  24     -14.229  21.019  15.172  1.00  0.90           C  
ATOM    381  H   THR A  24     -10.042  21.081  14.619  1.00  0.90           H  
ATOM    382  HA  THR A  24     -12.343  19.173  14.483  1.00  0.90           H  
ATOM    383  HB  THR A  24     -12.367  22.095  15.343  1.00  0.90           H  
ATOM    384  HG1 THR A  24     -12.699  19.649  16.790  1.00  0.90           H  
ATOM    385 1HG2 THR A  24     -14.741  21.636  15.910  1.00  0.90           H  
ATOM    386 2HG2 THR A  24     -14.453  21.400  14.178  1.00  0.90           H  
ATOM    387 3HG2 THR A  24     -14.585  19.993  15.252  1.00  0.90           H  
ATOM    388  N   PHE A  25     -13.144  19.908  12.291  1.00  0.87           N  
ATOM    389  CA  PHE A  25     -13.549  20.228  10.929  1.00  0.87           C  
ATOM    390  C   PHE A  25     -15.050  20.331  10.761  1.00  0.87           C  
ATOM    391  O   PHE A  25     -15.815  19.658  11.445  1.00  0.87           O  
ATOM    392  CB  PHE A  25     -13.021  19.183   9.950  1.00  0.87           C  
ATOM    393  CG  PHE A  25     -11.531  19.169   9.786  1.00  0.87           C  
ATOM    394  CD1 PHE A  25     -10.734  18.444  10.629  1.00  0.87           C  
ATOM    395  CD2 PHE A  25     -10.930  19.884   8.761  1.00  0.87           C  
ATOM    396  CE1 PHE A  25      -9.360  18.423  10.455  1.00  0.87           C  
ATOM    397  CE2 PHE A  25      -9.560  19.867   8.591  1.00  0.87           C  
ATOM    398  CZ  PHE A  25      -8.777  19.131   9.442  1.00  0.87           C  
ATOM    399  H   PHE A  25     -13.524  19.082  12.756  1.00  0.87           H  
ATOM    400  HA  PHE A  25     -13.118  21.194  10.663  1.00  0.87           H  
ATOM    401 1HB  PHE A  25     -13.317  18.205  10.304  1.00  0.87           H  
ATOM    402 2HB  PHE A  25     -13.483  19.328   8.971  1.00  0.87           H  
ATOM    403  HD1 PHE A  25     -11.203  17.886  11.431  1.00  0.87           H  
ATOM    404  HD2 PHE A  25     -11.559  20.463   8.083  1.00  0.87           H  
ATOM    405  HE1 PHE A  25      -8.736  17.844  11.120  1.00  0.87           H  
ATOM    406  HE2 PHE A  25      -9.102  20.433   7.779  1.00  0.87           H  
ATOM    407  HZ  PHE A  25      -7.696  19.110   9.310  1.00  0.87           H  
ATOM    408  N   ALA A  26     -15.474  21.202   9.852  1.00  0.85           N  
ATOM    409  CA  ALA A  26     -16.889  21.346   9.525  1.00  0.85           C  
ATOM    410  C   ALA A  26     -17.338  20.154   8.700  1.00  0.85           C  
ATOM    411  O   ALA A  26     -16.521  19.572   7.984  1.00  0.85           O  
ATOM    412  CB  ALA A  26     -17.137  22.637   8.767  1.00  0.85           C  
ATOM    413  H   ALA A  26     -14.797  21.757   9.347  1.00  0.85           H  
ATOM    414  HA  ALA A  26     -17.460  21.362  10.452  1.00  0.85           H  
ATOM    415 1HB  ALA A  26     -18.203  22.722   8.546  1.00  0.85           H  
ATOM    416 2HB  ALA A  26     -16.823  23.484   9.375  1.00  0.85           H  
ATOM    417 3HB  ALA A  26     -16.574  22.627   7.837  1.00  0.85           H  
ATOM    418  N   THR A  27     -18.626  19.821   8.745  1.00  0.84           N  
ATOM    419  CA  THR A  27     -19.112  18.718   7.921  1.00  0.84           C  
ATOM    420  C   THR A  27     -20.418  19.031   7.180  1.00  0.84           C  
ATOM    421  O   THR A  27     -20.883  20.169   7.122  1.00  0.84           O  
ATOM    422  CB  THR A  27     -19.293  17.432   8.771  1.00  0.84           C  
ATOM    423  OG1 THR A  27     -19.519  16.317   7.919  1.00  0.84           O  
ATOM    424  CG2 THR A  27     -20.433  17.554   9.711  1.00  0.84           C  
ATOM    425  H   THR A  27     -19.245  20.321   9.383  1.00  0.84           H  
ATOM    426  HA  THR A  27     -18.360  18.504   7.164  1.00  0.84           H  
ATOM    427  HB  THR A  27     -18.434  17.265   9.317  1.00  0.84           H  
ATOM    428  HG1 THR A  27     -19.855  15.572   8.447  1.00  0.84           H  
ATOM    429 1HG2 THR A  27     -20.511  16.638  10.281  1.00  0.84           H  
ATOM    430 2HG2 THR A  27     -20.252  18.376  10.368  1.00  0.84           H  
ATOM    431 3HG2 THR A  27     -21.362  17.716   9.184  1.00  0.84           H  
ATOM    432  N   ALA A  28     -20.955  17.981   6.583  1.00  0.85           N  
ATOM    433  CA  ALA A  28     -22.159  17.927   5.787  1.00  0.85           C  
ATOM    434  C   ALA A  28     -22.980  16.718   6.238  1.00  0.85           C  
ATOM    435  O   ALA A  28     -22.672  15.612   5.807  1.00  0.85           O  
ATOM    436  CB  ALA A  28     -21.828  17.802   4.313  1.00  0.85           C  
ATOM    437  H   ALA A  28     -20.462  17.121   6.727  1.00  0.85           H  
ATOM    438  HA  ALA A  28     -22.711  18.845   5.935  1.00  0.85           H  
ATOM    439 1HB  ALA A  28     -22.752  17.766   3.735  1.00  0.85           H  
ATOM    440 2HB  ALA A  28     -21.234  18.661   4.001  1.00  0.85           H  
ATOM    441 3HB  ALA A  28     -21.258  16.887   4.149  1.00  0.85           H  
ATOM    442  N   PRO A  29     -23.905  16.842   7.204  1.00  0.87           N  
ATOM    443  CA  PRO A  29     -24.672  15.727   7.730  1.00  0.87           C  
ATOM    444  C   PRO A  29     -25.549  15.230   6.602  1.00  0.87           C  
ATOM    445  O   PRO A  29     -26.017  16.057   5.813  1.00  0.87           O  
ATOM    446  CB  PRO A  29     -25.477  16.368   8.860  1.00  0.87           C  
ATOM    447  CG  PRO A  29     -25.573  17.835   8.504  1.00  0.87           C  
ATOM    448  CD  PRO A  29     -24.284  18.160   7.746  1.00  0.87           C  
ATOM    449  HA  PRO A  29     -24.023  14.949   8.117  1.00  0.87           H  
ATOM    450 1HB  PRO A  29     -26.456  15.877   8.940  1.00  0.87           H  
ATOM    451 2HB  PRO A  29     -24.961  16.214   9.821  1.00  0.87           H  
ATOM    452 1HG  PRO A  29     -26.484  18.015   7.916  1.00  0.87           H  
ATOM    453 2HG  PRO A  29     -25.673  18.422   9.433  1.00  0.87           H  
ATOM    454 1HD  PRO A  29     -24.555  18.862   6.953  1.00  0.87           H  
ATOM    455 2HD  PRO A  29     -23.504  18.556   8.413  1.00  0.87           H  
ATOM    456  N   TYR A  30     -25.829  13.924   6.516  1.00  0.90           N  
ATOM    457  CA  TYR A  30     -26.696  13.511   5.427  1.00  0.90           C  
ATOM    458  C   TYR A  30     -28.026  12.994   5.981  1.00  0.90           C  
ATOM    459  O   TYR A  30     -28.079  12.294   6.997  1.00  0.90           O  
ATOM    460  CB  TYR A  30     -25.964  12.492   4.546  1.00  0.90           C  
ATOM    461  CG  TYR A  30     -24.661  13.050   3.952  1.00  0.90           C  
ATOM    462  CD1 TYR A  30     -23.438  12.596   4.438  1.00  0.90           C  
ATOM    463  CD2 TYR A  30     -24.683  14.038   2.981  1.00  0.90           C  
ATOM    464  CE1 TYR A  30     -22.256  13.105   3.940  1.00  0.90           C  
ATOM    465  CE2 TYR A  30     -23.494  14.558   2.490  1.00  0.90           C  
ATOM    466  CZ  TYR A  30     -22.285  14.093   2.965  1.00  0.90           C  
ATOM    467  OH  TYR A  30     -21.103  14.619   2.475  1.00  0.90           O  
ATOM    468  H   TYR A  30     -25.426  13.222   7.145  1.00  0.90           H  
ATOM    469  HA  TYR A  30     -26.925  14.373   4.803  1.00  0.90           H  
ATOM    470 1HB  TYR A  30     -25.712  11.627   5.118  1.00  0.90           H  
ATOM    471 2HB  TYR A  30     -26.614  12.170   3.728  1.00  0.90           H  
ATOM    472  HD1 TYR A  30     -23.416  11.833   5.213  1.00  0.90           H  
ATOM    473  HD2 TYR A  30     -25.636  14.413   2.608  1.00  0.90           H  
ATOM    474  HE1 TYR A  30     -21.314  12.744   4.320  1.00  0.90           H  
ATOM    475  HE2 TYR A  30     -23.514  15.337   1.730  1.00  0.90           H  
ATOM    476  HH  TYR A  30     -21.301  15.378   1.918  1.00  0.90           H  
ATOM    477  N   HIS A  31     -29.107  13.321   5.281  1.00  0.93           N  
ATOM    478  CA  HIS A  31     -30.464  12.957   5.689  1.00  0.93           C  
ATOM    479  C   HIS A  31     -30.737  11.459   5.735  1.00  0.93           C  
ATOM    480  O   HIS A  31     -31.625  11.005   6.458  1.00  0.93           O  
ATOM    481  CB  HIS A  31     -31.461  13.604   4.727  1.00  0.93           C  
ATOM    482  CG  HIS A  31     -31.372  13.050   3.332  1.00  0.93           C  
ATOM    483  ND1 HIS A  31     -30.368  13.409   2.452  1.00  0.93           N  
ATOM    484  CD2 HIS A  31     -32.158  12.168   2.667  1.00  0.93           C  
ATOM    485  CE1 HIS A  31     -30.540  12.764   1.308  1.00  0.93           C  
ATOM    486  NE2 HIS A  31     -31.619  12.009   1.411  1.00  0.93           N  
ATOM    487  H   HIS A  31     -28.985  13.879   4.448  1.00  0.93           H  
ATOM    488  HA  HIS A  31     -30.649  13.351   6.688  1.00  0.93           H  
ATOM    489 1HB  HIS A  31     -32.476  13.447   5.094  1.00  0.93           H  
ATOM    490 2HB  HIS A  31     -31.288  14.679   4.685  1.00  0.93           H  
ATOM    491  HD2 HIS A  31     -33.049  11.675   3.056  1.00  0.93           H  
ATOM    492  HE1 HIS A  31     -29.901  12.842   0.429  1.00  0.93           H  
ATOM    493  HE2 HIS A  31     -31.990  11.408   0.689  1.00  0.93           H  
ATOM    494  N   ASP A  32     -29.966  10.685   4.979  1.00  0.97           N  
ATOM    495  CA  ASP A  32     -30.173   9.249   4.938  1.00  0.97           C  
ATOM    496  C   ASP A  32     -29.307   8.475   5.936  1.00  0.97           C  
ATOM    497  O   ASP A  32     -29.297   7.240   5.932  1.00  0.97           O  
ATOM    498  CB  ASP A  32     -30.032   8.710   3.498  1.00  0.97           C  
ATOM    499  CG  ASP A  32     -28.654   8.866   2.811  1.00  0.97           C  
ATOM    500  OD1 ASP A  32     -27.753   9.430   3.377  1.00  0.97           O  
ATOM    501  OD2 ASP A  32     -28.533   8.380   1.689  1.00  0.97           O  
ATOM    502  H   ASP A  32     -29.245  11.111   4.418  1.00  0.97           H  
ATOM    503  HA  ASP A  32     -31.209   9.063   5.217  1.00  0.97           H  
ATOM    504 1HB  ASP A  32     -30.286   7.651   3.498  1.00  0.97           H  
ATOM    505 2HB  ASP A  32     -30.771   9.209   2.870  1.00  0.97           H  
ATOM    506  N   GLN A  33     -28.633   9.170   6.858  1.00  1.01           N  
ATOM    507  CA  GLN A  33     -27.821   8.441   7.826  1.00  1.01           C  
ATOM    508  C   GLN A  33     -28.616   7.901   8.992  1.00  1.01           C  
ATOM    509  O   GLN A  33     -28.492   8.377  10.118  1.00  1.01           O  
ATOM    510  CB  GLN A  33     -26.670   9.280   8.354  1.00  1.01           C  
ATOM    511  CG  GLN A  33     -25.702   9.561   7.321  1.00  1.01           C  
ATOM    512  CD  GLN A  33     -24.503  10.332   7.757  1.00  1.01           C  
ATOM    513  OE1 GLN A  33     -24.403  11.591   7.759  1.00  1.01           O  
ATOM    514  NE2 GLN A  33     -23.529   9.525   8.151  1.00  1.01           N  
ATOM    515  H   GLN A  33     -28.647  10.193   6.871  1.00  1.01           H  
ATOM    516  HA  GLN A  33     -27.384   7.594   7.305  1.00  1.01           H  
ATOM    517 1HB  GLN A  33     -27.051  10.232   8.741  1.00  1.01           H  
ATOM    518 2HB  GLN A  33     -26.172   8.756   9.168  1.00  1.01           H  
ATOM    519 1HG  GLN A  33     -25.356   8.597   7.011  1.00  1.01           H  
ATOM    520 2HG  GLN A  33     -26.206  10.061   6.514  1.00  1.01           H  
ATOM    521 1HE2 GLN A  33     -22.643   9.873   8.472  1.00  1.01           H  
ATOM    522 2HE2 GLN A  33     -23.660   8.534   8.130  1.00  1.01           H  
ATOM    523  N   LYS A  34     -29.383   6.854   8.718  1.00  1.07           N  
ATOM    524  CA  LYS A  34     -30.259   6.224   9.700  1.00  1.07           C  
ATOM    525  C   LYS A  34     -29.933   4.739   9.810  1.00  1.07           C  
ATOM    526  O   LYS A  34     -30.588   3.921   9.172  1.00  1.07           O  
ATOM    527  CB  LYS A  34     -31.726   6.388   9.320  1.00  1.07           C  
ATOM    528  CG  LYS A  34     -32.657   5.878  10.407  1.00  1.07           C  
ATOM    529  CD  LYS A  34     -34.105   6.158  10.099  1.00  1.07           C  
ATOM    530  CE  LYS A  34     -34.993   5.666  11.232  1.00  1.07           C  
ATOM    531  NZ  LYS A  34     -36.432   5.926  10.968  1.00  1.07           N  
ATOM    532  H   LYS A  34     -29.387   6.554   7.742  1.00  1.07           H  
ATOM    533  HA  LYS A  34     -30.120   6.703  10.659  1.00  1.07           H  
ATOM    534 1HB  LYS A  34     -31.954   7.428   9.113  1.00  1.07           H  
ATOM    535 2HB  LYS A  34     -31.927   5.824   8.413  1.00  1.07           H  
ATOM    536 1HG  LYS A  34     -32.519   4.801  10.517  1.00  1.07           H  
ATOM    537 2HG  LYS A  34     -32.403   6.349  11.354  1.00  1.07           H  
ATOM    538 1HD  LYS A  34     -34.247   7.234   9.976  1.00  1.07           H  
ATOM    539 2HD  LYS A  34     -34.388   5.658   9.174  1.00  1.07           H  
ATOM    540 1HE  LYS A  34     -34.845   4.596  11.363  1.00  1.07           H  
ATOM    541 2HE  LYS A  34     -34.706   6.178  12.153  1.00  1.07           H  
ATOM    542 1HZ  LYS A  34     -36.976   5.585  11.750  1.00  1.07           H  
ATOM    543 2HZ  LYS A  34     -36.581   6.920  10.859  1.00  1.07           H  
ATOM    544 3HZ  LYS A  34     -36.715   5.448  10.124  1.00  1.07           H  
ATOM    545  N   PRO A  35     -28.925   4.363  10.621  1.00  1.11           N  
ATOM    546  CA  PRO A  35     -28.320   3.042  10.694  1.00  1.11           C  
ATOM    547  C   PRO A  35     -29.332   1.909  10.695  1.00  1.11           C  
ATOM    548  O   PRO A  35     -29.291   1.037   9.834  1.00  1.11           O  
ATOM    549  CB  PRO A  35     -27.572   3.130  12.023  1.00  1.11           C  
ATOM    550  CG  PRO A  35     -27.200   4.581  12.140  1.00  1.11           C  
ATOM    551  CD  PRO A  35     -28.396   5.306  11.646  1.00  1.11           C  
ATOM    552  HA  PRO A  35     -27.612   2.896   9.877  1.00  1.11           H  
ATOM    553 1HB  PRO A  35     -28.185   2.768  12.805  1.00  1.11           H  
ATOM    554 2HB  PRO A  35     -26.691   2.472  11.986  1.00  1.11           H  
ATOM    555 1HG  PRO A  35     -26.960   4.832  13.183  1.00  1.11           H  
ATOM    556 2HG  PRO A  35     -26.319   4.810  11.546  1.00  1.11           H  
ATOM    557 1HD  PRO A  35     -29.121   5.453  12.460  1.00  1.11           H  
ATOM    558 2HD  PRO A  35     -28.047   6.238  11.217  1.00  1.11           H  
ATOM    559  N   GLY A  36     -30.256   1.931  11.651  1.00  1.13           N  
ATOM    560  CA  GLY A  36     -31.231   0.857  11.762  1.00  1.13           C  
ATOM    561  C   GLY A  36     -30.503  -0.402  12.210  1.00  1.13           C  
ATOM    562  O   GLY A  36     -29.294  -0.365  12.486  1.00  1.13           O  
ATOM    563  H   GLY A  36     -30.275   2.683  12.321  1.00  1.13           H  
ATOM    564 1HA  GLY A  36     -32.005   1.124  12.480  1.00  1.13           H  
ATOM    565 2HA  GLY A  36     -31.708   0.691  10.797  1.00  1.13           H  
ATOM    566  N   THR A  37     -31.193  -1.533  12.250  1.00  1.12           N  
ATOM    567  CA  THR A  37     -30.445  -2.711  12.629  1.00  1.12           C  
ATOM    568  C   THR A  37     -29.624  -3.057  11.405  1.00  1.12           C  
ATOM    569  O   THR A  37     -29.924  -2.573  10.317  1.00  1.12           O  
ATOM    570  CB  THR A  37     -31.351  -3.879  13.074  1.00  1.12           C  
ATOM    571  OG1 THR A  37     -32.207  -4.267  11.993  1.00  1.12           O  
ATOM    572  CG2 THR A  37     -32.197  -3.479  14.274  1.00  1.12           C  
ATOM    573  H   THR A  37     -32.177  -1.571  12.023  1.00  1.12           H  
ATOM    574  HA  THR A  37     -29.765  -2.469  13.447  1.00  1.12           H  
ATOM    575  HB  THR A  37     -30.727  -4.730  13.348  1.00  1.12           H  
ATOM    576  HG1 THR A  37     -31.669  -4.555  11.246  1.00  1.12           H  
ATOM    577 1HG2 THR A  37     -32.822  -4.321  14.573  1.00  1.12           H  
ATOM    578 2HG2 THR A  37     -31.544  -3.198  15.103  1.00  1.12           H  
ATOM    579 3HG2 THR A  37     -32.829  -2.635  14.009  1.00  1.12           H  
ATOM    580  N   SER A  38     -28.594  -3.866  11.589  1.00  1.07           N  
ATOM    581  CA  SER A  38     -27.653  -4.276  10.540  1.00  1.07           C  
ATOM    582  C   SER A  38     -26.732  -3.141  10.022  1.00  1.07           C  
ATOM    583  O   SER A  38     -25.817  -3.427   9.250  1.00  1.07           O  
ATOM    584  CB  SER A  38     -28.380  -4.900   9.357  1.00  1.07           C  
ATOM    585  OG  SER A  38     -29.155  -5.997   9.768  1.00  1.07           O  
ATOM    586  H   SER A  38     -28.436  -4.214  12.522  1.00  1.07           H  
ATOM    587  HA  SER A  38     -27.007  -5.046  10.963  1.00  1.07           H  
ATOM    588 1HB  SER A  38     -28.999  -4.174   8.843  1.00  1.07           H  
ATOM    589 2HB  SER A  38     -27.637  -5.239   8.636  1.00  1.07           H  
ATOM    590  HG  SER A  38     -29.551  -6.352   8.969  1.00  1.07           H  
ATOM    591  N   GLY A  39     -26.895  -1.897  10.511  1.00  1.00           N  
ATOM    592  CA  GLY A  39     -25.976  -0.811  10.171  1.00  1.00           C  
ATOM    593  C   GLY A  39     -26.309   0.010   8.919  1.00  1.00           C  
ATOM    594  O   GLY A  39     -27.151  -0.364   8.099  1.00  1.00           O  
ATOM    595  H   GLY A  39     -27.682  -1.672  11.123  1.00  1.00           H  
ATOM    596 1HA  GLY A  39     -25.909  -0.134  11.022  1.00  1.00           H  
ATOM    597 2HA  GLY A  39     -24.988  -1.242  10.044  1.00  1.00           H  
ATOM    598  N   LEU A  40     -25.611   1.144   8.769  1.00  0.92           N  
ATOM    599  CA  LEU A  40     -25.804   2.028   7.616  1.00  0.92           C  
ATOM    600  C   LEU A  40     -25.386   1.320   6.364  1.00  0.92           C  
ATOM    601  O   LEU A  40     -24.369   0.644   6.389  1.00  0.92           O  
ATOM    602  CB  LEU A  40     -24.928   3.291   7.698  1.00  0.92           C  
ATOM    603  CG  LEU A  40     -25.264   4.339   8.704  1.00  0.92           C  
ATOM    604  CD1 LEU A  40     -24.171   5.382   8.728  1.00  0.92           C  
ATOM    605  CD2 LEU A  40     -26.532   5.013   8.296  1.00  0.92           C  
ATOM    606  H   LEU A  40     -24.901   1.352   9.469  1.00  0.92           H  
ATOM    607  HA  LEU A  40     -26.859   2.296   7.542  1.00  0.92           H  
ATOM    608 1HB  LEU A  40     -23.906   2.974   7.911  1.00  0.92           H  
ATOM    609 2HB  LEU A  40     -24.928   3.757   6.723  1.00  0.92           H  
ATOM    610  HG  LEU A  40     -25.360   3.888   9.684  1.00  0.92           H  
ATOM    611 1HD1 LEU A  40     -24.431   6.153   9.440  1.00  0.92           H  
ATOM    612 2HD1 LEU A  40     -23.231   4.912   9.012  1.00  0.92           H  
ATOM    613 3HD1 LEU A  40     -24.072   5.826   7.750  1.00  0.92           H  
ATOM    614 1HD2 LEU A  40     -26.759   5.777   9.023  1.00  0.92           H  
ATOM    615 2HD2 LEU A  40     -26.394   5.462   7.323  1.00  0.92           H  
ATOM    616 3HD2 LEU A  40     -27.345   4.309   8.234  1.00  0.92           H  
ATOM    617  N   ARG A  41     -26.113   1.495   5.263  1.00  0.87           N  
ATOM    618  CA  ARG A  41     -25.660   0.917   3.997  1.00  0.87           C  
ATOM    619  C   ARG A  41     -25.750   1.928   2.856  1.00  0.87           C  
ATOM    620  O   ARG A  41     -26.727   2.672   2.740  1.00  0.87           O  
ATOM    621  CB  ARG A  41     -26.417  -0.356   3.652  1.00  0.87           C  
ATOM    622  CG  ARG A  41     -26.075  -1.546   4.554  1.00  0.87           C  
ATOM    623  CD  ARG A  41     -26.683  -2.813   4.087  1.00  0.87           C  
ATOM    624  NE  ARG A  41     -28.129  -2.840   4.230  1.00  0.87           N  
ATOM    625  CZ  ARG A  41     -28.930  -3.786   3.698  1.00  0.87           C  
ATOM    626  NH1 ARG A  41     -28.411  -4.761   2.983  1.00  0.87           N  
ATOM    627  NH2 ARG A  41     -30.239  -3.737   3.899  1.00  0.87           N  
ATOM    628  H   ARG A  41     -26.965   2.037   5.297  1.00  0.87           H  
ATOM    629  HA  ARG A  41     -24.615   0.642   4.107  1.00  0.87           H  
ATOM    630 1HB  ARG A  41     -27.487  -0.179   3.722  1.00  0.87           H  
ATOM    631 2HB  ARG A  41     -26.192  -0.644   2.623  1.00  0.87           H  
ATOM    632 1HG  ARG A  41     -24.991  -1.670   4.576  1.00  0.87           H  
ATOM    633 2HG  ARG A  41     -26.431  -1.354   5.569  1.00  0.87           H  
ATOM    634 1HD  ARG A  41     -26.448  -2.938   3.034  1.00  0.87           H  
ATOM    635 2HD  ARG A  41     -26.264  -3.648   4.653  1.00  0.87           H  
ATOM    636  HE  ARG A  41     -28.561  -2.108   4.778  1.00  0.87           H  
ATOM    637 1HH1 ARG A  41     -27.396  -4.800   2.817  1.00  0.87           H  
ATOM    638 2HH1 ARG A  41     -29.007  -5.472   2.591  1.00  0.87           H  
ATOM    639 1HH2 ARG A  41     -30.638  -2.989   4.450  1.00  0.87           H  
ATOM    640 2HH2 ARG A  41     -30.839  -4.446   3.503  1.00  0.87           H  
ATOM    641  N   LYS A  42     -24.711   1.946   2.027  1.00  0.84           N  
ATOM    642  CA  LYS A  42     -24.609   2.874   0.897  1.00  0.84           C  
ATOM    643  C   LYS A  42     -23.619   2.392  -0.168  1.00  0.84           C  
ATOM    644  O   LYS A  42     -22.628   1.729   0.151  1.00  0.84           O  
ATOM    645  CB  LYS A  42     -24.278   4.290   1.412  1.00  0.84           C  
ATOM    646  CG  LYS A  42     -24.137   5.348   0.340  1.00  0.84           C  
ATOM    647  CD  LYS A  42     -24.006   6.738   0.936  1.00  0.84           C  
ATOM    648  CE  LYS A  42     -25.340   7.261   1.441  1.00  0.84           C  
ATOM    649  NZ  LYS A  42     -26.299   7.515   0.345  1.00  0.84           N  
ATOM    650  H   LYS A  42     -23.945   1.294   2.214  1.00  0.84           H  
ATOM    651  HA  LYS A  42     -25.588   2.923   0.418  1.00  0.84           H  
ATOM    652 1HB  LYS A  42     -25.074   4.624   2.081  1.00  0.84           H  
ATOM    653 2HB  LYS A  42     -23.373   4.284   1.987  1.00  0.84           H  
ATOM    654 1HG  LYS A  42     -23.230   5.136  -0.224  1.00  0.84           H  
ATOM    655 2HG  LYS A  42     -24.990   5.320  -0.336  1.00  0.84           H  
ATOM    656 1HD  LYS A  42     -23.297   6.703   1.766  1.00  0.84           H  
ATOM    657 2HD  LYS A  42     -23.635   7.425   0.207  1.00  0.84           H  
ATOM    658 1HE  LYS A  42     -25.779   6.539   2.129  1.00  0.84           H  
ATOM    659 2HE  LYS A  42     -25.178   8.198   1.964  1.00  0.84           H  
ATOM    660 1HZ  LYS A  42     -27.160   7.873   0.772  1.00  0.84           H  
ATOM    661 2HZ  LYS A  42     -25.933   8.198  -0.288  1.00  0.84           H  
ATOM    662 3HZ  LYS A  42     -26.497   6.664  -0.146  1.00  0.84           H  
ATOM    663  N   LYS A  43     -23.866   2.738  -1.433  1.00  0.85           N  
ATOM    664  CA  LYS A  43     -22.944   2.296  -2.466  1.00  0.85           C  
ATOM    665  C   LYS A  43     -21.537   2.784  -2.170  1.00  0.85           C  
ATOM    666  O   LYS A  43     -21.329   3.932  -1.747  1.00  0.85           O  
ATOM    667  CB  LYS A  43     -23.382   2.744  -3.864  1.00  0.85           C  
ATOM    668  CG  LYS A  43     -24.675   2.104  -4.389  1.00  0.85           C  
ATOM    669  CD  LYS A  43     -24.417   0.650  -4.798  1.00  0.85           C  
ATOM    670  CE  LYS A  43     -25.613  -0.008  -5.503  1.00  0.85           C  
ATOM    671  NZ  LYS A  43     -26.732  -0.335  -4.556  1.00  0.85           N  
ATOM    672  H   LYS A  43     -24.690   3.269  -1.673  1.00  0.85           H  
ATOM    673  HA  LYS A  43     -22.948   1.219  -2.460  1.00  0.85           H  
ATOM    674 1HB  LYS A  43     -23.508   3.798  -3.878  1.00  0.85           H  
ATOM    675 2HB  LYS A  43     -22.587   2.497  -4.575  1.00  0.85           H  
ATOM    676 1HG  LYS A  43     -25.432   2.109  -3.601  1.00  0.85           H  
ATOM    677 2HG  LYS A  43     -25.050   2.660  -5.245  1.00  0.85           H  
ATOM    678 1HD  LYS A  43     -23.552   0.610  -5.449  1.00  0.85           H  
ATOM    679 2HD  LYS A  43     -24.195   0.071  -3.908  1.00  0.85           H  
ATOM    680 1HE  LYS A  43     -25.985   0.670  -6.266  1.00  0.85           H  
ATOM    681 2HE  LYS A  43     -25.274  -0.929  -5.980  1.00  0.85           H  
ATOM    682 1HZ  LYS A  43     -27.487  -0.765  -5.050  1.00  0.85           H  
ATOM    683 2HZ  LYS A  43     -26.389  -0.993  -3.826  1.00  0.85           H  
ATOM    684 3HZ  LYS A  43     -27.054   0.500  -4.101  1.00  0.85           H  
ATOM    685  N   THR A  44     -20.579   1.909  -2.449  1.00  0.89           N  
ATOM    686  CA  THR A  44     -19.162   2.152  -2.212  1.00  0.89           C  
ATOM    687  C   THR A  44     -18.714   3.486  -2.789  1.00  0.89           C  
ATOM    688  O   THR A  44     -18.175   4.328  -2.065  1.00  0.89           O  
ATOM    689  CB  THR A  44     -18.343   1.046  -2.862  1.00  0.89           C  
ATOM    690  OG1 THR A  44     -18.704  -0.206  -2.326  1.00  0.89           O  
ATOM    691  CG2 THR A  44     -16.889   1.274  -2.691  1.00  0.89           C  
ATOM    692  H   THR A  44     -20.877   1.004  -2.813  1.00  0.89           H  
ATOM    693  HA  THR A  44     -18.981   2.152  -1.137  1.00  0.89           H  
ATOM    694  HB  THR A  44     -18.576   1.026  -3.886  1.00  0.89           H  
ATOM    695  HG1 THR A  44     -18.343  -0.903  -2.913  1.00  0.89           H  
ATOM    696 1HG2 THR A  44     -16.332   0.471  -3.174  1.00  0.89           H  
ATOM    697 2HG2 THR A  44     -16.623   2.225  -3.144  1.00  0.89           H  
ATOM    698 3HG2 THR A  44     -16.660   1.294  -1.649  1.00  0.89           H  
ATOM    699  N   TYR A  45     -19.054   3.739  -4.049  1.00  0.93           N  
ATOM    700  CA  TYR A  45     -18.758   5.007  -4.685  1.00  0.93           C  
ATOM    701  C   TYR A  45     -19.149   6.211  -3.839  1.00  0.93           C  
ATOM    702  O   TYR A  45     -18.418   7.199  -3.813  1.00  0.93           O  
ATOM    703  CB  TYR A  45     -19.453   5.135  -6.031  1.00  0.93           C  
ATOM    704  CG  TYR A  45     -19.225   6.498  -6.626  1.00  0.93           C  
ATOM    705  CD1 TYR A  45     -18.046   6.781  -7.296  1.00  0.93           C  
ATOM    706  CD2 TYR A  45     -20.186   7.479  -6.469  1.00  0.93           C  
ATOM    707  CE1 TYR A  45     -17.831   8.048  -7.805  1.00  0.93           C  
ATOM    708  CE2 TYR A  45     -19.976   8.740  -6.972  1.00  0.93           C  
ATOM    709  CZ  TYR A  45     -18.802   9.032  -7.639  1.00  0.93           C  
ATOM    710  OH  TYR A  45     -18.575  10.305  -8.128  1.00  0.93           O  
ATOM    711  H   TYR A  45     -19.461   2.999  -4.618  1.00  0.93           H  
ATOM    712  HA  TYR A  45     -17.680   5.059  -4.846  1.00  0.93           H  
ATOM    713 1HB  TYR A  45     -19.074   4.378  -6.723  1.00  0.93           H  
ATOM    714 2HB  TYR A  45     -20.526   4.978  -5.914  1.00  0.93           H  
ATOM    715  HD1 TYR A  45     -17.286   6.007  -7.412  1.00  0.93           H  
ATOM    716  HD2 TYR A  45     -21.104   7.253  -5.938  1.00  0.93           H  
ATOM    717  HE1 TYR A  45     -16.902   8.276  -8.326  1.00  0.93           H  
ATOM    718  HE2 TYR A  45     -20.733   9.512  -6.837  1.00  0.93           H  
ATOM    719  HH  TYR A  45     -19.145  10.949  -7.646  1.00  0.93           H  
ATOM    720  N   TYR A  46     -20.329   6.195  -3.216  1.00  0.98           N  
ATOM    721  CA  TYR A  46     -20.730   7.373  -2.470  1.00  0.98           C  
ATOM    722  C   TYR A  46     -19.952   7.481  -1.166  1.00  0.98           C  
ATOM    723  O   TYR A  46     -19.694   8.584  -0.693  1.00  0.98           O  
ATOM    724  CB  TYR A  46     -22.230   7.423  -2.288  1.00  0.98           C  
ATOM    725  CG  TYR A  46     -22.898   7.789  -3.578  1.00  0.98           C  
ATOM    726  CD1 TYR A  46     -23.654   6.868  -4.261  1.00  0.98           C  
ATOM    727  CD2 TYR A  46     -22.713   9.057  -4.098  1.00  0.98           C  
ATOM    728  CE1 TYR A  46     -24.237   7.203  -5.465  1.00  0.98           C  
ATOM    729  CE2 TYR A  46     -23.293   9.399  -5.299  1.00  0.98           C  
ATOM    730  CZ  TYR A  46     -24.052   8.478  -5.984  1.00  0.98           C  
ATOM    731  OH  TYR A  46     -24.626   8.820  -7.188  1.00  0.98           O  
ATOM    732  H   TYR A  46     -20.896   5.355  -3.189  1.00  0.98           H  
ATOM    733  HA  TYR A  46     -20.471   8.245  -3.066  1.00  0.98           H  
ATOM    734 1HB  TYR A  46     -22.596   6.455  -1.974  1.00  0.98           H  
ATOM    735 2HB  TYR A  46     -22.483   8.167  -1.546  1.00  0.98           H  
ATOM    736  HD1 TYR A  46     -23.789   5.888  -3.849  1.00  0.98           H  
ATOM    737  HD2 TYR A  46     -22.102   9.788  -3.563  1.00  0.98           H  
ATOM    738  HE1 TYR A  46     -24.837   6.470  -6.004  1.00  0.98           H  
ATOM    739  HE2 TYR A  46     -23.142  10.400  -5.710  1.00  0.98           H  
ATOM    740  HH  TYR A  46     -24.374   9.721  -7.414  1.00  0.98           H  
ATOM    741  N   PHE A  47     -19.498   6.356  -0.612  1.00  1.01           N  
ATOM    742  CA  PHE A  47     -18.636   6.449   0.570  1.00  1.01           C  
ATOM    743  C   PHE A  47     -17.357   7.195   0.189  1.00  1.01           C  
ATOM    744  O   PHE A  47     -16.813   7.963   0.981  1.00  1.01           O  
ATOM    745  CB  PHE A  47     -18.252   5.080   1.144  1.00  1.01           C  
ATOM    746  CG  PHE A  47     -19.202   4.453   2.110  1.00  1.01           C  
ATOM    747  CD1 PHE A  47     -20.233   3.656   1.702  1.00  1.01           C  
ATOM    748  CD2 PHE A  47     -18.999   4.626   3.478  1.00  1.01           C  
ATOM    749  CE1 PHE A  47     -21.050   3.056   2.643  1.00  1.01           C  
ATOM    750  CE2 PHE A  47     -19.812   4.019   4.402  1.00  1.01           C  
ATOM    751  CZ  PHE A  47     -20.842   3.235   3.979  1.00  1.01           C  
ATOM    752  H   PHE A  47     -19.762   5.449  -1.017  1.00  1.01           H  
ATOM    753  HA  PHE A  47     -19.154   7.021   1.342  1.00  1.01           H  
ATOM    754 1HB  PHE A  47     -18.115   4.382   0.334  1.00  1.01           H  
ATOM    755 2HB  PHE A  47     -17.288   5.172   1.636  1.00  1.01           H  
ATOM    756  HD1 PHE A  47     -20.406   3.493   0.634  1.00  1.01           H  
ATOM    757  HD2 PHE A  47     -18.170   5.250   3.814  1.00  1.01           H  
ATOM    758  HE1 PHE A  47     -21.865   2.429   2.318  1.00  1.01           H  
ATOM    759  HE2 PHE A  47     -19.639   4.162   5.464  1.00  1.01           H  
ATOM    760  HZ  PHE A  47     -21.491   2.755   4.700  1.00  1.01           H  
ATOM    761  N   GLU A  48     -16.866   6.927  -1.028  1.00  1.03           N  
ATOM    762  CA  GLU A  48     -15.655   7.572  -1.532  1.00  1.03           C  
ATOM    763  C   GLU A  48     -15.902   9.053  -1.853  1.00  1.03           C  
ATOM    764  O   GLU A  48     -15.136   9.928  -1.443  1.00  1.03           O  
ATOM    765  CB  GLU A  48     -15.163   6.854  -2.801  1.00  1.03           C  
ATOM    766  CG  GLU A  48     -13.835   7.364  -3.366  1.00  1.03           C  
ATOM    767  CD  GLU A  48     -13.324   6.557  -4.559  1.00  1.03           C  
ATOM    768  OE1 GLU A  48     -13.990   5.636  -4.977  1.00  1.03           O  
ATOM    769  OE2 GLU A  48     -12.261   6.871  -5.043  1.00  1.03           O  
ATOM    770  H   GLU A  48     -17.363   6.246  -1.602  1.00  1.03           H  
ATOM    771  HA  GLU A  48     -14.886   7.509  -0.765  1.00  1.03           H  
ATOM    772 1HB  GLU A  48     -15.074   5.819  -2.613  1.00  1.03           H  
ATOM    773 2HB  GLU A  48     -15.903   6.968  -3.588  1.00  1.03           H  
ATOM    774 1HG  GLU A  48     -13.967   8.401  -3.677  1.00  1.03           H  
ATOM    775 2HG  GLU A  48     -13.088   7.345  -2.574  1.00  1.03           H  
ATOM    776  N   GLU A  49     -16.981   9.331  -2.595  1.00  1.02           N  
ATOM    777  CA  GLU A  49     -17.351  10.688  -2.996  1.00  1.02           C  
ATOM    778  C   GLU A  49     -17.649  11.594  -1.795  1.00  1.02           C  
ATOM    779  O   GLU A  49     -17.320  12.784  -1.803  1.00  1.02           O  
ATOM    780  CB  GLU A  49     -18.583  10.667  -3.919  1.00  1.02           C  
ATOM    781  CG  GLU A  49     -18.963  12.033  -4.520  1.00  1.02           C  
ATOM    782  CD  GLU A  49     -20.187  11.991  -5.428  1.00  1.02           C  
ATOM    783  OE1 GLU A  49     -21.272  11.899  -4.914  1.00  1.02           O  
ATOM    784  OE2 GLU A  49     -20.033  12.020  -6.632  1.00  1.02           O  
ATOM    785  H   GLU A  49     -17.562   8.557  -2.912  1.00  1.02           H  
ATOM    786  HA  GLU A  49     -16.515  11.119  -3.544  1.00  1.02           H  
ATOM    787 1HB  GLU A  49     -18.407   9.968  -4.734  1.00  1.02           H  
ATOM    788 2HB  GLU A  49     -19.439  10.305  -3.361  1.00  1.02           H  
ATOM    789 1HG  GLU A  49     -19.157  12.728  -3.703  1.00  1.02           H  
ATOM    790 2HG  GLU A  49     -18.114  12.409  -5.086  1.00  1.02           H  
ATOM    791  N   LYS A  50     -18.285  11.024  -0.770  1.00  0.99           N  
ATOM    792  CA  LYS A  50     -18.720  11.752   0.407  1.00  0.99           C  
ATOM    793  C   LYS A  50     -18.161  11.121   1.701  1.00  0.99           C  
ATOM    794  O   LYS A  50     -18.935  10.557   2.477  1.00  0.99           O  
ATOM    795  CB  LYS A  50     -20.256  11.719   0.449  1.00  0.99           C  
ATOM    796  CG  LYS A  50     -20.924  12.378  -0.759  1.00  0.99           C  
ATOM    797  CD  LYS A  50     -22.447  12.259  -0.730  1.00  0.99           C  
ATOM    798  CE  LYS A  50     -23.050  12.877  -1.993  1.00  0.99           C  
ATOM    799  NZ  LYS A  50     -24.532  12.736  -2.056  1.00  0.99           N  
ATOM    800  H   LYS A  50     -18.533  10.040  -0.829  1.00  0.99           H  
ATOM    801  HA  LYS A  50     -18.412  12.787   0.318  1.00  0.99           H  
ATOM    802 1HB  LYS A  50     -20.596  10.685   0.501  1.00  0.99           H  
ATOM    803 2HB  LYS A  50     -20.608  12.221   1.346  1.00  0.99           H  
ATOM    804 1HG  LYS A  50     -20.643  13.430  -0.796  1.00  0.99           H  
ATOM    805 2HG  LYS A  50     -20.572  11.898  -1.671  1.00  0.99           H  
ATOM    806 1HD  LYS A  50     -22.726  11.207  -0.679  1.00  0.99           H  
ATOM    807 2HD  LYS A  50     -22.841  12.768   0.146  1.00  0.99           H  
ATOM    808 1HE  LYS A  50     -22.793  13.934  -2.028  1.00  0.99           H  
ATOM    809 2HE  LYS A  50     -22.616  12.381  -2.861  1.00  0.99           H  
ATOM    810 1HZ  LYS A  50     -24.863  13.152  -2.914  1.00  0.99           H  
ATOM    811 2HZ  LYS A  50     -24.775  11.757  -2.043  1.00  0.99           H  
ATOM    812 3HZ  LYS A  50     -24.964  13.200  -1.273  1.00  0.99           H  
ATOM    813  N   PRO A  51     -16.849  11.292   2.024  1.00  0.93           N  
ATOM    814  CA  PRO A  51     -16.127  10.654   3.132  1.00  0.93           C  
ATOM    815  C   PRO A  51     -16.690  11.047   4.488  1.00  0.93           C  
ATOM    816  O   PRO A  51     -16.533  10.332   5.491  1.00  0.93           O  
ATOM    817  CB  PRO A  51     -14.699  11.190   2.965  1.00  0.93           C  
ATOM    818  CG  PRO A  51     -14.851  12.477   2.196  1.00  0.93           C  
ATOM    819  CD  PRO A  51     -16.013  12.236   1.257  1.00  0.93           C  
ATOM    820  HA  PRO A  51     -16.159   9.562   2.999  1.00  0.93           H  
ATOM    821 1HB  PRO A  51     -14.240  11.342   3.957  1.00  0.93           H  
ATOM    822 2HB  PRO A  51     -14.085  10.448   2.436  1.00  0.93           H  
ATOM    823 1HG  PRO A  51     -15.031  13.313   2.893  1.00  0.93           H  
ATOM    824 2HG  PRO A  51     -13.921  12.706   1.657  1.00  0.93           H  
ATOM    825 1HD  PRO A  51     -16.503  13.196   1.088  1.00  0.93           H  
ATOM    826 2HD  PRO A  51     -15.668  11.772   0.321  1.00  0.93           H  
ATOM    827  N   CYS A  52     -17.405  12.166   4.499  1.00  0.87           N  
ATOM    828  CA  CYS A  52     -18.017  12.667   5.703  1.00  0.87           C  
ATOM    829  C   CYS A  52     -19.093  11.719   6.194  1.00  0.87           C  
ATOM    830  O   CYS A  52     -19.431  11.739   7.364  1.00  0.87           O  
ATOM    831  CB  CYS A  52     -18.649  14.033   5.468  1.00  0.87           C  
ATOM    832  SG  CYS A  52     -17.476  15.345   5.130  1.00  0.87           S  
ATOM    833  H   CYS A  52     -17.511  12.701   3.652  1.00  0.87           H  
ATOM    834  HA  CYS A  52     -17.245  12.766   6.466  1.00  0.87           H  
ATOM    835 1HB  CYS A  52     -19.332  13.975   4.622  1.00  0.87           H  
ATOM    836 2HB  CYS A  52     -19.236  14.311   6.337  1.00  0.87           H  
ATOM    837  HG  CYS A  52     -16.854  15.277   6.312  1.00  0.87           H  
ATOM    838  N   TYR A  53     -19.623  10.862   5.322  1.00  0.80           N  
ATOM    839  CA  TYR A  53     -20.676   9.940   5.730  1.00  0.80           C  
ATOM    840  C   TYR A  53     -20.161   9.130   6.929  1.00  0.80           C  
ATOM    841  O   TYR A  53     -20.829   9.039   7.972  1.00  0.80           O  
ATOM    842  CB  TYR A  53     -21.050   9.055   4.539  1.00  0.80           C  
ATOM    843  CG  TYR A  53     -22.204   8.079   4.711  1.00  0.80           C  
ATOM    844  CD1 TYR A  53     -23.500   8.544   4.575  1.00  0.80           C  
ATOM    845  CD2 TYR A  53     -21.981   6.744   4.953  1.00  0.80           C  
ATOM    846  CE1 TYR A  53     -24.560   7.676   4.669  1.00  0.80           C  
ATOM    847  CE2 TYR A  53     -23.056   5.867   5.046  1.00  0.80           C  
ATOM    848  CZ  TYR A  53     -24.341   6.343   4.896  1.00  0.80           C  
ATOM    849  OH  TYR A  53     -25.409   5.496   4.959  1.00  0.80           O  
ATOM    850  H   TYR A  53     -19.300  10.846   4.352  1.00  0.80           H  
ATOM    851  HA  TYR A  53     -21.546  10.511   6.048  1.00  0.80           H  
ATOM    852 1HB  TYR A  53     -21.295   9.705   3.692  1.00  0.80           H  
ATOM    853 2HB  TYR A  53     -20.173   8.481   4.236  1.00  0.80           H  
ATOM    854  HD1 TYR A  53     -23.686   9.598   4.378  1.00  0.80           H  
ATOM    855  HD2 TYR A  53     -20.965   6.388   5.057  1.00  0.80           H  
ATOM    856  HE1 TYR A  53     -25.585   8.052   4.550  1.00  0.80           H  
ATOM    857  HE2 TYR A  53     -22.889   4.808   5.228  1.00  0.80           H  
ATOM    858  HH  TYR A  53     -26.220   5.985   4.768  1.00  0.80           H  
ATOM    859  N   LEU A  54     -18.955   8.550   6.781  1.00  0.74           N  
ATOM    860  CA  LEU A  54     -18.324   7.800   7.861  1.00  0.74           C  
ATOM    861  C   LEU A  54     -18.032   8.677   9.056  1.00  0.74           C  
ATOM    862  O   LEU A  54     -18.419   8.341  10.169  1.00  0.74           O  
ATOM    863  CB  LEU A  54     -16.991   7.173   7.415  1.00  0.74           C  
ATOM    864  CG  LEU A  54     -16.154   6.463   8.559  1.00  0.74           C  
ATOM    865  CD1 LEU A  54     -16.899   5.325   9.138  1.00  0.74           C  
ATOM    866  CD2 LEU A  54     -14.891   5.964   8.016  1.00  0.74           C  
ATOM    867  H   LEU A  54     -18.458   8.674   5.907  1.00  0.74           H  
ATOM    868  HA  LEU A  54     -19.005   7.009   8.171  1.00  0.74           H  
ATOM    869 1HB  LEU A  54     -17.199   6.431   6.649  1.00  0.74           H  
ATOM    870 2HB  LEU A  54     -16.367   7.958   6.978  1.00  0.74           H  
ATOM    871  HG  LEU A  54     -15.953   7.189   9.350  1.00  0.74           H  
ATOM    872 1HD1 LEU A  54     -16.303   4.865   9.922  1.00  0.74           H  
ATOM    873 2HD1 LEU A  54     -17.826   5.693   9.550  1.00  0.74           H  
ATOM    874 3HD1 LEU A  54     -17.091   4.592   8.361  1.00  0.74           H  
ATOM    875 1HD2 LEU A  54     -14.321   5.483   8.810  1.00  0.74           H  
ATOM    876 2HD2 LEU A  54     -15.124   5.254   7.260  1.00  0.74           H  
ATOM    877 3HD2 LEU A  54     -14.317   6.784   7.587  1.00  0.74           H  
ATOM    878  N   GLU A  55     -17.386   9.819   8.831  1.00  0.69           N  
ATOM    879  CA  GLU A  55     -16.991  10.653   9.965  1.00  0.69           C  
ATOM    880  C   GLU A  55     -18.208  11.143  10.759  1.00  0.69           C  
ATOM    881  O   GLU A  55     -18.175  11.218  11.988  1.00  0.69           O  
ATOM    882  CB  GLU A  55     -16.141  11.834   9.470  1.00  0.69           C  
ATOM    883  CG  GLU A  55     -14.741  11.408   8.953  1.00  0.69           C  
ATOM    884  CD  GLU A  55     -13.932  12.511   8.308  1.00  0.69           C  
ATOM    885  OE1 GLU A  55     -14.519  13.427   7.793  1.00  0.69           O  
ATOM    886  OE2 GLU A  55     -12.725  12.457   8.360  1.00  0.69           O  
ATOM    887  H   GLU A  55     -17.132  10.076   7.875  1.00  0.69           H  
ATOM    888  HA  GLU A  55     -16.382  10.049  10.623  1.00  0.69           H  
ATOM    889 1HB  GLU A  55     -16.663  12.353   8.677  1.00  0.69           H  
ATOM    890 2HB  GLU A  55     -15.997  12.537  10.285  1.00  0.69           H  
ATOM    891 1HG  GLU A  55     -14.172  11.017   9.782  1.00  0.69           H  
ATOM    892 2HG  GLU A  55     -14.880  10.605   8.228  1.00  0.69           H  
ATOM    893  N   ASN A  56     -19.308  11.433  10.083  1.00  0.66           N  
ATOM    894  CA  ASN A  56     -20.501  11.885  10.771  1.00  0.66           C  
ATOM    895  C   ASN A  56     -21.013  10.751  11.655  1.00  0.66           C  
ATOM    896  O   ASN A  56     -21.293  10.947  12.836  1.00  0.66           O  
ATOM    897  CB  ASN A  56     -21.575  12.228   9.772  1.00  0.66           C  
ATOM    898  CG  ASN A  56     -21.318  13.403   8.947  1.00  0.66           C  
ATOM    899  OD1 ASN A  56     -20.477  14.265   9.245  1.00  0.66           O  
ATOM    900  ND2 ASN A  56     -22.056  13.435   7.868  1.00  0.66           N  
ATOM    901  H   ASN A  56     -19.310  11.367   9.073  1.00  0.66           H  
ATOM    902  HA  ASN A  56     -20.256  12.742  11.402  1.00  0.66           H  
ATOM    903 1HB  ASN A  56     -21.687  11.389   9.098  1.00  0.66           H  
ATOM    904 2HB  ASN A  56     -22.529  12.357  10.286  1.00  0.66           H  
ATOM    905 1HD2 ASN A  56     -22.002  14.198   7.191  1.00  0.66           H  
ATOM    906 2HD2 ASN A  56     -22.744  12.694   7.739  1.00  0.66           H  
ATOM    907  N   PHE A  57     -21.089   9.538  11.087  1.00  0.64           N  
ATOM    908  CA  PHE A  57     -21.574   8.370  11.818  1.00  0.64           C  
ATOM    909  C   PHE A  57     -20.734   8.096  13.059  1.00  0.64           C  
ATOM    910  O   PHE A  57     -21.261   7.886  14.157  1.00  0.64           O  
ATOM    911  CB  PHE A  57     -21.604   7.137  10.911  1.00  0.64           C  
ATOM    912  CG  PHE A  57     -21.983   5.878  11.634  1.00  0.64           C  
ATOM    913  CD1 PHE A  57     -23.296   5.573  11.973  1.00  0.64           C  
ATOM    914  CD2 PHE A  57     -21.022   4.997  11.974  1.00  0.64           C  
ATOM    915  CE1 PHE A  57     -23.592   4.392  12.627  1.00  0.64           C  
ATOM    916  CE2 PHE A  57     -21.326   3.847  12.625  1.00  0.64           C  
ATOM    917  CZ  PHE A  57     -22.608   3.535  12.948  1.00  0.64           C  
ATOM    918  H   PHE A  57     -20.824   9.421  10.106  1.00  0.64           H  
ATOM    919  HA  PHE A  57     -22.595   8.573  12.141  1.00  0.64           H  
ATOM    920 1HB  PHE A  57     -22.308   7.302  10.103  1.00  0.64           H  
ATOM    921 2HB  PHE A  57     -20.622   6.992  10.460  1.00  0.64           H  
ATOM    922  HD1 PHE A  57     -24.092   6.272  11.719  1.00  0.64           H  
ATOM    923  HD2 PHE A  57     -19.993   5.226  11.718  1.00  0.64           H  
ATOM    924  HE1 PHE A  57     -24.606   4.146  12.894  1.00  0.64           H  
ATOM    925  HE2 PHE A  57     -20.533   3.166  12.901  1.00  0.64           H  
ATOM    926  HZ  PHE A  57     -22.832   2.606  13.469  1.00  0.64           H  
ATOM    927  N   ILE A  58     -19.424   8.090  12.880  1.00  0.64           N  
ATOM    928  CA  ILE A  58     -18.511   7.776  13.958  1.00  0.64           C  
ATOM    929  C   ILE A  58     -18.575   8.822  15.063  1.00  0.64           C  
ATOM    930  O   ILE A  58     -18.620   8.473  16.247  1.00  0.64           O  
ATOM    931  CB  ILE A  58     -17.107   7.670  13.383  1.00  0.64           C  
ATOM    932  CG1 ILE A  58     -17.088   6.553  12.409  1.00  0.64           C  
ATOM    933  CG2 ILE A  58     -16.101   7.445  14.448  1.00  0.64           C  
ATOM    934  CD1 ILE A  58     -17.416   5.276  12.994  1.00  0.64           C  
ATOM    935  H   ILE A  58     -19.051   8.289  11.950  1.00  0.64           H  
ATOM    936  HA  ILE A  58     -18.793   6.817  14.381  1.00  0.64           H  
ATOM    937  HB  ILE A  58     -16.875   8.585  12.839  1.00  0.64           H  
ATOM    938 1HG1 ILE A  58     -17.817   6.730  11.667  1.00  0.64           H  
ATOM    939 2HG1 ILE A  58     -16.111   6.518  11.936  1.00  0.64           H  
ATOM    940 1HG2 ILE A  58     -15.113   7.372  14.007  1.00  0.64           H  
ATOM    941 2HG2 ILE A  58     -16.135   8.287  15.127  1.00  0.64           H  
ATOM    942 3HG2 ILE A  58     -16.332   6.524  14.979  1.00  0.64           H  
ATOM    943 1HD1 ILE A  58     -17.399   4.502  12.229  1.00  0.64           H  
ATOM    944 2HD1 ILE A  58     -16.679   5.070  13.751  1.00  0.64           H  
ATOM    945 3HD1 ILE A  58     -18.399   5.322  13.442  1.00  0.64           H  
ATOM    946  N   GLN A  59     -18.649  10.104  14.688  1.00  0.65           N  
ATOM    947  CA  GLN A  59     -18.753  11.161  15.683  1.00  0.65           C  
ATOM    948  C   GLN A  59     -20.066  11.007  16.449  1.00  0.65           C  
ATOM    949  O   GLN A  59     -20.101  11.183  17.673  1.00  0.65           O  
ATOM    950  CB  GLN A  59     -18.693  12.534  14.998  1.00  0.65           C  
ATOM    951  CG  GLN A  59     -18.631  13.757  15.925  1.00  0.65           C  
ATOM    952  CD  GLN A  59     -17.335  13.810  16.791  1.00  0.65           C  
ATOM    953  OE1 GLN A  59     -16.171  13.741  16.327  1.00  0.65           O  
ATOM    954  NE2 GLN A  59     -17.559  13.951  18.084  1.00  0.65           N  
ATOM    955  H   GLN A  59     -18.611  10.360  13.700  1.00  0.65           H  
ATOM    956  HA  GLN A  59     -17.925  11.068  16.385  1.00  0.65           H  
ATOM    957 1HB  GLN A  59     -17.838  12.582  14.350  1.00  0.65           H  
ATOM    958 2HB  GLN A  59     -19.562  12.633  14.361  1.00  0.65           H  
ATOM    959 1HG  GLN A  59     -18.692  14.661  15.324  1.00  0.65           H  
ATOM    960 2HG  GLN A  59     -19.487  13.711  16.601  1.00  0.65           H  
ATOM    961 1HE2 GLN A  59     -16.784  13.979  18.737  1.00  0.65           H  
ATOM    962 2HE2 GLN A  59     -18.497  14.008  18.423  1.00  0.65           H  
ATOM    963  N   SER A  60     -21.134  10.607  15.742  1.00  0.66           N  
ATOM    964  CA  SER A  60     -22.425  10.402  16.374  1.00  0.66           C  
ATOM    965  C   SER A  60     -22.378   9.289  17.390  1.00  0.66           C  
ATOM    966  O   SER A  60     -22.927   9.432  18.481  1.00  0.66           O  
ATOM    967  CB  SER A  60     -23.475  10.084  15.362  1.00  0.66           C  
ATOM    968  OG  SER A  60     -23.714  11.151  14.554  1.00  0.66           O  
ATOM    969  H   SER A  60     -21.061  10.485  14.730  1.00  0.66           H  
ATOM    970  HA  SER A  60     -22.693  11.317  16.885  1.00  0.66           H  
ATOM    971 1HB  SER A  60     -23.163   9.252  14.760  1.00  0.66           H  
ATOM    972 2HB  SER A  60     -24.393   9.799  15.865  1.00  0.66           H  
ATOM    973  HG  SER A  60     -24.241  10.804  13.830  1.00  0.66           H  
ATOM    974  N   ILE A  61     -21.681   8.199  17.073  1.00  0.69           N  
ATOM    975  CA  ILE A  61     -21.567   7.125  18.044  1.00  0.69           C  
ATOM    976  C   ILE A  61     -20.869   7.599  19.283  1.00  0.69           C  
ATOM    977  O   ILE A  61     -21.336   7.375  20.403  1.00  0.69           O  
ATOM    978  CB  ILE A  61     -20.738   5.946  17.551  1.00  0.69           C  
ATOM    979  CG1 ILE A  61     -21.389   5.202  16.478  1.00  0.69           C  
ATOM    980  CG2 ILE A  61     -20.441   5.033  18.700  1.00  0.69           C  
ATOM    981  CD1 ILE A  61     -20.448   4.272  15.889  1.00  0.69           C  
ATOM    982  H   ILE A  61     -21.262   8.117  16.144  1.00  0.69           H  
ATOM    983  HA  ILE A  61     -22.562   6.778  18.308  1.00  0.69           H  
ATOM    984  HB  ILE A  61     -19.793   6.324  17.148  1.00  0.69           H  
ATOM    985 1HG1 ILE A  61     -22.208   4.635  16.894  1.00  0.69           H  
ATOM    986 2HG1 ILE A  61     -21.774   5.875  15.708  1.00  0.69           H  
ATOM    987 1HG2 ILE A  61     -19.817   4.220  18.352  1.00  0.69           H  
ATOM    988 2HG2 ILE A  61     -19.924   5.567  19.480  1.00  0.69           H  
ATOM    989 3HG2 ILE A  61     -21.377   4.645  19.093  1.00  0.69           H  
ATOM    990 1HD1 ILE A  61     -20.920   3.701  15.158  1.00  0.69           H  
ATOM    991 2HD1 ILE A  61     -19.621   4.823  15.461  1.00  0.69           H  
ATOM    992 3HD1 ILE A  61     -20.088   3.619  16.661  1.00  0.69           H  
ATOM    993  N   PHE A  62     -19.756   8.287  19.093  1.00  0.75           N  
ATOM    994  CA  PHE A  62     -18.973   8.714  20.225  1.00  0.75           C  
ATOM    995  C   PHE A  62     -19.787   9.644  21.111  1.00  0.75           C  
ATOM    996  O   PHE A  62     -19.699   9.576  22.337  1.00  0.75           O  
ATOM    997  CB  PHE A  62     -17.693   9.352  19.722  1.00  0.75           C  
ATOM    998  CG  PHE A  62     -16.828   8.310  19.019  1.00  0.75           C  
ATOM    999  CD1 PHE A  62     -17.122   6.958  19.164  1.00  0.75           C  
ATOM   1000  CD2 PHE A  62     -15.762   8.658  18.213  1.00  0.75           C  
ATOM   1001  CE1 PHE A  62     -16.389   5.997  18.521  1.00  0.75           C  
ATOM   1002  CE2 PHE A  62     -15.021   7.687  17.576  1.00  0.75           C  
ATOM   1003  CZ  PHE A  62     -15.334   6.362  17.724  1.00  0.75           C  
ATOM   1004  H   PHE A  62     -19.428   8.471  18.141  1.00  0.75           H  
ATOM   1005  HA  PHE A  62     -18.707   7.838  20.811  1.00  0.75           H  
ATOM   1006 1HB  PHE A  62     -17.925  10.151  19.013  1.00  0.75           H  
ATOM   1007 2HB  PHE A  62     -17.130   9.779  20.548  1.00  0.75           H  
ATOM   1008  HD1 PHE A  62     -17.951   6.667  19.792  1.00  0.75           H  
ATOM   1009  HD2 PHE A  62     -15.519   9.701  18.077  1.00  0.75           H  
ATOM   1010  HE1 PHE A  62     -16.648   4.948  18.647  1.00  0.75           H  
ATOM   1011  HE2 PHE A  62     -14.194   7.968  16.941  1.00  0.75           H  
ATOM   1012  HZ  PHE A  62     -14.747   5.609  17.208  1.00  0.75           H  
ATOM   1013  N   PHE A  63     -20.590  10.507  20.491  1.00  0.85           N  
ATOM   1014  CA  PHE A  63     -21.454  11.416  21.222  1.00  0.85           C  
ATOM   1015  C   PHE A  63     -22.613  10.657  21.907  1.00  0.85           C  
ATOM   1016  O   PHE A  63     -23.020  11.013  23.013  1.00  0.85           O  
ATOM   1017  CB  PHE A  63     -21.983  12.528  20.317  1.00  0.85           C  
ATOM   1018  CG  PHE A  63     -22.606  13.664  21.101  1.00  0.85           C  
ATOM   1019  CD1 PHE A  63     -21.778  14.514  21.823  1.00  0.85           C  
ATOM   1020  CD2 PHE A  63     -23.963  13.901  21.128  1.00  0.85           C  
ATOM   1021  CE1 PHE A  63     -22.297  15.564  22.550  1.00  0.85           C  
ATOM   1022  CE2 PHE A  63     -24.488  14.947  21.852  1.00  0.85           C  
ATOM   1023  CZ  PHE A  63     -23.653  15.781  22.566  1.00  0.85           C  
ATOM   1024  H   PHE A  63     -20.591  10.544  19.470  1.00  0.85           H  
ATOM   1025  HA  PHE A  63     -20.861  11.886  22.002  1.00  0.85           H  
ATOM   1026 1HB  PHE A  63     -21.171  12.926  19.709  1.00  0.85           H  
ATOM   1027 2HB  PHE A  63     -22.716  12.122  19.640  1.00  0.85           H  
ATOM   1028  HD1 PHE A  63     -20.703  14.340  21.811  1.00  0.85           H  
ATOM   1029  HD2 PHE A  63     -24.616  13.267  20.581  1.00  0.85           H  
ATOM   1030  HE1 PHE A  63     -21.632  16.219  23.113  1.00  0.85           H  
ATOM   1031  HE2 PHE A  63     -25.563  15.117  21.861  1.00  0.85           H  
ATOM   1032  HZ  PHE A  63     -24.068  16.608  23.140  1.00  0.85           H  
ATOM   1033  N   SER A  64     -23.209   9.661  21.209  1.00  1.00           N  
ATOM   1034  CA  SER A  64     -24.360   8.915  21.737  1.00  1.00           C  
ATOM   1035  C   SER A  64     -24.030   8.127  23.009  1.00  1.00           C  
ATOM   1036  O   SER A  64     -24.887   7.967  23.897  1.00  1.00           O  
ATOM   1037  CB  SER A  64     -24.872   7.909  20.711  1.00  1.00           C  
ATOM   1038  OG  SER A  64     -23.979   6.835  20.563  1.00  1.00           O  
ATOM   1039  H   SER A  64     -22.857   9.418  20.290  1.00  1.00           H  
ATOM   1040  HA  SER A  64     -25.141   9.629  21.960  1.00  1.00           H  
ATOM   1041 1HB  SER A  64     -25.844   7.534  21.001  1.00  1.00           H  
ATOM   1042 2HB  SER A  64     -24.989   8.406  19.754  1.00  1.00           H  
ATOM   1043  HG  SER A  64     -23.084   7.222  20.527  1.00  1.00           H  
ATOM   1044  N   ILE A  65     -22.771   7.704  23.128  1.00  1.19           N  
ATOM   1045  CA  ILE A  65     -22.280   6.984  24.294  1.00  1.19           C  
ATOM   1046  C   ILE A  65     -22.297   7.917  25.485  1.00  1.19           C  
ATOM   1047  O   ILE A  65     -21.835   9.047  25.386  1.00  1.19           O  
ATOM   1048  CB  ILE A  65     -20.852   6.439  24.048  1.00  1.19           C  
ATOM   1049  CG1 ILE A  65     -20.869   5.326  22.956  1.00  1.19           C  
ATOM   1050  CG2 ILE A  65     -20.217   5.948  25.325  1.00  1.19           C  
ATOM   1051  CD1 ILE A  65     -19.476   4.922  22.467  1.00  1.19           C  
ATOM   1052  H   ILE A  65     -22.139   7.854  22.341  1.00  1.19           H  
ATOM   1053  HA  ILE A  65     -22.944   6.147  24.498  1.00  1.19           H  
ATOM   1054  HB  ILE A  65     -20.242   7.256  23.649  1.00  1.19           H  
ATOM   1055 1HG1 ILE A  65     -21.355   4.442  23.365  1.00  1.19           H  
ATOM   1056 2HG1 ILE A  65     -21.450   5.672  22.109  1.00  1.19           H  
ATOM   1057 1HG2 ILE A  65     -19.214   5.616  25.098  1.00  1.19           H  
ATOM   1058 2HG2 ILE A  65     -20.171   6.756  26.052  1.00  1.19           H  
ATOM   1059 3HG2 ILE A  65     -20.798   5.124  25.734  1.00  1.19           H  
ATOM   1060 1HD1 ILE A  65     -19.563   4.146  21.711  1.00  1.19           H  
ATOM   1061 2HD1 ILE A  65     -18.982   5.790  22.037  1.00  1.19           H  
ATOM   1062 3HD1 ILE A  65     -18.891   4.549  23.304  1.00  1.19           H  
ATOM   1063  N   ASP A  66     -22.820   7.461  26.626  1.00  1.42           N  
ATOM   1064  CA  ASP A  66     -22.869   8.360  27.766  1.00  1.42           C  
ATOM   1065  C   ASP A  66     -21.471   8.853  28.004  1.00  1.42           C  
ATOM   1066  O   ASP A  66     -20.562   8.079  28.315  1.00  1.42           O  
ATOM   1067  CB  ASP A  66     -23.419   7.682  29.017  1.00  1.42           C  
ATOM   1068  CG  ASP A  66     -23.639   8.658  30.225  1.00  1.42           C  
ATOM   1069  OD1 ASP A  66     -22.972   9.686  30.339  1.00  1.42           O  
ATOM   1070  OD2 ASP A  66     -24.454   8.306  31.075  1.00  1.42           O  
ATOM   1071  H   ASP A  66     -23.191   6.524  26.683  1.00  1.42           H  
ATOM   1072  HA  ASP A  66     -23.501   9.214  27.519  1.00  1.42           H  
ATOM   1073 1HB  ASP A  66     -24.373   7.202  28.777  1.00  1.42           H  
ATOM   1074 2HB  ASP A  66     -22.728   6.896  29.331  1.00  1.42           H  
ATOM   1075  N   LEU A  67     -21.323  10.156  27.869  1.00  1.63           N  
ATOM   1076  CA  LEU A  67     -20.048  10.816  27.896  1.00  1.63           C  
ATOM   1077  C   LEU A  67     -19.312  10.626  29.208  1.00  1.63           C  
ATOM   1078  O   LEU A  67     -18.077  10.654  29.230  1.00  1.63           O  
ATOM   1079  CB  LEU A  67     -20.267  12.302  27.603  1.00  1.63           C  
ATOM   1080  CG  LEU A  67     -20.794  12.590  26.173  1.00  1.63           C  
ATOM   1081  CD1 LEU A  67     -21.084  14.078  26.017  1.00  1.63           C  
ATOM   1082  CD2 LEU A  67     -19.786  12.119  25.171  1.00  1.63           C  
ATOM   1083  H   LEU A  67     -22.147  10.701  27.664  1.00  1.63           H  
ATOM   1084  HA  LEU A  67     -19.444  10.396  27.096  1.00  1.63           H  
ATOM   1085 1HB  LEU A  67     -20.987  12.697  28.318  1.00  1.63           H  
ATOM   1086 2HB  LEU A  67     -19.323  12.828  27.730  1.00  1.63           H  
ATOM   1087  HG  LEU A  67     -21.730  12.044  26.011  1.00  1.63           H  
ATOM   1088 1HD1 LEU A  67     -21.466  14.264  25.018  1.00  1.63           H  
ATOM   1089 2HD1 LEU A  67     -21.830  14.381  26.751  1.00  1.63           H  
ATOM   1090 3HD1 LEU A  67     -20.170  14.648  26.170  1.00  1.63           H  
ATOM   1091 1HD2 LEU A  67     -20.157  12.309  24.170  1.00  1.63           H  
ATOM   1092 2HD2 LEU A  67     -18.865  12.652  25.330  1.00  1.63           H  
ATOM   1093 3HD2 LEU A  67     -19.621  11.044  25.297  1.00  1.63           H  
ATOM   1094  N   LYS A  68     -20.035  10.398  30.313  1.00  1.77           N  
ATOM   1095  CA  LYS A  68     -19.340  10.241  31.594  1.00  1.77           C  
ATOM   1096  C   LYS A  68     -18.398   9.031  31.569  1.00  1.77           C  
ATOM   1097  O   LYS A  68     -17.427   8.983  32.327  1.00  1.77           O  
ATOM   1098  CB  LYS A  68     -20.316  10.072  32.764  1.00  1.77           C  
ATOM   1099  CG  LYS A  68     -21.000   8.710  32.836  1.00  1.77           C  
ATOM   1100  CD  LYS A  68     -22.019   8.640  33.964  1.00  1.77           C  
ATOM   1101  CE  LYS A  68     -22.637   7.252  34.050  1.00  1.77           C  
ATOM   1102  NZ  LYS A  68     -23.441   6.933  32.848  1.00  1.77           N  
ATOM   1103  H   LYS A  68     -21.063  10.310  30.259  1.00  1.77           H  
ATOM   1104  HA  LYS A  68     -18.739  11.132  31.770  1.00  1.77           H  
ATOM   1105 1HB  LYS A  68     -19.791  10.235  33.702  1.00  1.77           H  
ATOM   1106 2HB  LYS A  68     -21.103  10.822  32.686  1.00  1.77           H  
ATOM   1107 1HG  LYS A  68     -21.471   8.473  31.895  1.00  1.77           H  
ATOM   1108 2HG  LYS A  68     -20.250   7.948  33.033  1.00  1.77           H  
ATOM   1109 1HD  LYS A  68     -21.543   8.885  34.911  1.00  1.77           H  
ATOM   1110 2HD  LYS A  68     -22.815   9.362  33.769  1.00  1.77           H  
ATOM   1111 1HE  LYS A  68     -21.839   6.513  34.141  1.00  1.77           H  
ATOM   1112 2HE  LYS A  68     -23.276   7.197  34.928  1.00  1.77           H  
ATOM   1113 1HZ  LYS A  68     -23.825   6.015  32.919  1.00  1.77           H  
ATOM   1114 2HZ  LYS A  68     -24.207   7.613  32.703  1.00  1.77           H  
ATOM   1115 3HZ  LYS A  68     -22.859   6.983  32.020  1.00  1.77           H  
ATOM   1116  N   ASP A  69     -18.698   8.047  30.705  1.00  1.79           N  
ATOM   1117  CA  ASP A  69     -17.909   6.833  30.599  1.00  1.79           C  
ATOM   1118  C   ASP A  69     -17.022   6.817  29.360  1.00  1.79           C  
ATOM   1119  O   ASP A  69     -16.430   5.787  29.045  1.00  1.79           O  
ATOM   1120  CB  ASP A  69     -18.818   5.595  30.572  1.00  1.79           C  
ATOM   1121  CG  ASP A  69     -19.570   5.342  31.899  1.00  1.79           C  
ATOM   1122  OD1 ASP A  69     -18.967   5.481  32.931  1.00  1.79           O  
ATOM   1123  OD2 ASP A  69     -20.740   5.009  31.867  1.00  1.79           O  
ATOM   1124  H   ASP A  69     -19.488   8.156  30.066  1.00  1.79           H  
ATOM   1125  HA  ASP A  69     -17.265   6.767  31.475  1.00  1.79           H  
ATOM   1126 1HB  ASP A  69     -19.556   5.720  29.770  1.00  1.79           H  
ATOM   1127 2HB  ASP A  69     -18.225   4.714  30.331  1.00  1.79           H  
ATOM   1128  N   ARG A  70     -16.898   7.946  28.658  1.00  1.65           N  
ATOM   1129  CA  ARG A  70     -16.126   7.937  27.420  1.00  1.65           C  
ATOM   1130  C   ARG A  70     -14.619   7.943  27.667  1.00  1.65           C  
ATOM   1131  O   ARG A  70     -13.890   7.161  27.061  1.00  1.65           O  
ATOM   1132  CB  ARG A  70     -16.518   9.105  26.525  1.00  1.65           C  
ATOM   1133  CG  ARG A  70     -15.854   9.121  25.149  1.00  1.65           C  
ATOM   1134  CD  ARG A  70     -16.309  10.280  24.310  1.00  1.65           C  
ATOM   1135  NE  ARG A  70     -15.869  11.559  24.865  1.00  1.65           N  
ATOM   1136  CZ  ARG A  70     -16.185  12.773  24.369  1.00  1.65           C  
ATOM   1137  NH1 ARG A  70     -16.944  12.876  23.300  1.00  1.65           N  
ATOM   1138  NH2 ARG A  70     -15.725  13.866  24.961  1.00  1.65           N  
ATOM   1139  H   ARG A  70     -17.356   8.808  28.959  1.00  1.65           H  
ATOM   1140  HA  ARG A  70     -16.376   7.024  26.878  1.00  1.65           H  
ATOM   1141 1HB  ARG A  70     -17.594   9.083  26.365  1.00  1.65           H  
ATOM   1142 2HB  ARG A  70     -16.282  10.045  27.026  1.00  1.65           H  
ATOM   1143 1HG  ARG A  70     -14.767   9.202  25.269  1.00  1.65           H  
ATOM   1144 2HG  ARG A  70     -16.090   8.199  24.617  1.00  1.65           H  
ATOM   1145 1HD  ARG A  70     -15.901  10.181  23.308  1.00  1.65           H  
ATOM   1146 2HD  ARG A  70     -17.400  10.286  24.255  1.00  1.65           H  
ATOM   1147  HE  ARG A  70     -15.271  11.526  25.678  1.00  1.65           H  
ATOM   1148 1HH1 ARG A  70     -17.293  12.041  22.852  1.00  1.65           H  
ATOM   1149 2HH1 ARG A  70     -17.175  13.785  22.929  1.00  1.65           H  
ATOM   1150 1HH2 ARG A  70     -15.138  13.785  25.781  1.00  1.65           H  
ATOM   1151 2HH2 ARG A  70     -15.955  14.775  24.590  1.00  1.65           H  
ATOM   1152  N   GLN A  71     -14.137   8.775  28.585  1.00  1.42           N  
ATOM   1153  CA  GLN A  71     -12.694   8.879  28.818  1.00  1.42           C  
ATOM   1154  C   GLN A  71     -12.046   7.572  29.281  1.00  1.42           C  
ATOM   1155  O   GLN A  71     -10.872   7.321  29.015  1.00  1.42           O  
ATOM   1156  CB  GLN A  71     -12.392  10.007  29.800  1.00  1.42           C  
ATOM   1157  CG  GLN A  71     -12.601  11.394  29.205  1.00  1.42           C  
ATOM   1158  CD  GLN A  71     -12.282  12.508  30.188  1.00  1.42           C  
ATOM   1159  OE1 GLN A  71     -12.420  12.344  31.404  1.00  1.42           O  
ATOM   1160  NE2 GLN A  71     -11.842  13.651  29.666  1.00  1.42           N  
ATOM   1161  H   GLN A  71     -14.771   9.373  29.094  1.00  1.42           H  
ATOM   1162  HA  GLN A  71     -12.232   9.154  27.879  1.00  1.42           H  
ATOM   1163 1HB  GLN A  71     -13.062   9.919  30.656  1.00  1.42           H  
ATOM   1164 2HB  GLN A  71     -11.384   9.920  30.178  1.00  1.42           H  
ATOM   1165 1HG  GLN A  71     -11.949  11.500  28.337  1.00  1.42           H  
ATOM   1166 2HG  GLN A  71     -13.644  11.489  28.901  1.00  1.42           H  
ATOM   1167 1HE2 GLN A  71     -11.613  14.419  30.266  1.00  1.42           H  
ATOM   1168 2HE2 GLN A  71     -11.737  13.746  28.677  1.00  1.42           H  
ATOM   1169  N   GLY A  72     -12.788   6.747  30.011  1.00  1.18           N  
ATOM   1170  CA  GLY A  72     -12.247   5.475  30.473  1.00  1.18           C  
ATOM   1171  C   GLY A  72     -12.620   4.316  29.539  1.00  1.18           C  
ATOM   1172  O   GLY A  72     -12.395   3.150  29.874  1.00  1.18           O  
ATOM   1173  H   GLY A  72     -13.747   6.988  30.218  1.00  1.18           H  
ATOM   1174 1HA  GLY A  72     -11.162   5.545  30.550  1.00  1.18           H  
ATOM   1175 2HA  GLY A  72     -12.622   5.268  31.473  1.00  1.18           H  
ATOM   1176  N   SER A  73     -13.225   4.625  28.389  1.00  0.97           N  
ATOM   1177  CA  SER A  73     -13.735   3.594  27.499  1.00  0.97           C  
ATOM   1178  C   SER A  73     -12.717   2.886  26.634  1.00  0.97           C  
ATOM   1179  O   SER A  73     -11.607   3.386  26.372  1.00  0.97           O  
ATOM   1180  CB  SER A  73     -14.774   4.167  26.569  1.00  0.97           C  
ATOM   1181  OG  SER A  73     -14.227   5.049  25.648  1.00  0.97           O  
ATOM   1182  H   SER A  73     -13.366   5.596  28.122  1.00  0.97           H  
ATOM   1183  HA  SER A  73     -14.222   2.838  28.120  1.00  0.97           H  
ATOM   1184 1HB  SER A  73     -15.233   3.364  26.043  1.00  0.97           H  
ATOM   1185 2HB  SER A  73     -15.536   4.663  27.131  1.00  0.97           H  
ATOM   1186  HG  SER A  73     -13.872   5.789  26.171  1.00  0.97           H  
ATOM   1187  N   SER A  74     -13.192   1.763  26.083  1.00  0.81           N  
ATOM   1188  CA  SER A  74     -12.455   0.962  25.130  1.00  0.81           C  
ATOM   1189  C   SER A  74     -13.398   0.518  24.002  1.00  0.81           C  
ATOM   1190  O   SER A  74     -14.509   0.027  24.243  1.00  0.81           O  
ATOM   1191  CB  SER A  74     -11.799  -0.227  25.810  1.00  0.81           C  
ATOM   1192  OG  SER A  74     -11.108  -1.027  24.887  1.00  0.81           O  
ATOM   1193  H   SER A  74     -14.107   1.454  26.366  1.00  0.81           H  
ATOM   1194  HA  SER A  74     -11.684   1.588  24.719  1.00  0.81           H  
ATOM   1195 1HB  SER A  74     -11.107   0.125  26.574  1.00  0.81           H  
ATOM   1196 2HB  SER A  74     -12.548  -0.812  26.311  1.00  0.81           H  
ATOM   1197  HG  SER A  74     -11.591  -0.935  24.049  1.00  0.81           H  
ATOM   1198  N   LEU A  75     -12.967   0.786  22.780  1.00  0.70           N  
ATOM   1199  CA  LEU A  75     -13.732   0.532  21.558  1.00  0.70           C  
ATOM   1200  C   LEU A  75     -13.094  -0.603  20.732  1.00  0.70           C  
ATOM   1201  O   LEU A  75     -11.869  -0.661  20.648  1.00  0.70           O  
ATOM   1202  CB  LEU A  75     -13.776   1.842  20.748  1.00  0.70           C  
ATOM   1203  CG  LEU A  75     -14.646   1.895  19.497  1.00  0.70           C  
ATOM   1204  CD1 LEU A  75     -16.122   1.919  19.912  1.00  0.70           C  
ATOM   1205  CD2 LEU A  75     -14.263   3.118  18.675  1.00  0.70           C  
ATOM   1206  H   LEU A  75     -12.030   1.193  22.702  1.00  0.70           H  
ATOM   1207  HA  LEU A  75     -14.745   0.240  21.830  1.00  0.70           H  
ATOM   1208 1HB  LEU A  75     -14.138   2.620  21.411  1.00  0.70           H  
ATOM   1209 2HB  LEU A  75     -12.759   2.097  20.461  1.00  0.70           H  
ATOM   1210  HG  LEU A  75     -14.493   1.001  18.911  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  75     -16.753   1.940  19.032  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  75     -16.342   1.034  20.494  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  75     -16.315   2.804  20.517  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  75     -14.873   3.154  17.787  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  75     -14.422   4.004  19.266  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  75     -13.225   3.070  18.385  1.00  0.70           H  
ATOM   1217  N   VAL A  76     -13.895  -1.515  20.172  1.00  0.64           N  
ATOM   1218  CA  VAL A  76     -13.361  -2.568  19.284  1.00  0.64           C  
ATOM   1219  C   VAL A  76     -13.738  -2.300  17.812  1.00  0.64           C  
ATOM   1220  O   VAL A  76     -14.915  -2.123  17.510  1.00  0.64           O  
ATOM   1221  CB  VAL A  76     -13.906  -3.932  19.691  1.00  0.64           C  
ATOM   1222  CG1 VAL A  76     -13.367  -5.009  18.767  1.00  0.64           C  
ATOM   1223  CG2 VAL A  76     -13.544  -4.204  21.117  1.00  0.64           C  
ATOM   1224  H   VAL A  76     -14.894  -1.474  20.371  1.00  0.64           H  
ATOM   1225  HA  VAL A  76     -12.279  -2.585  19.380  1.00  0.64           H  
ATOM   1226  HB  VAL A  76     -14.989  -3.926  19.594  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  76     -13.778  -5.972  19.056  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  76     -13.659  -4.780  17.747  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  76     -12.277  -5.038  18.835  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  76     -13.947  -5.162  21.413  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  76     -12.468  -4.211  21.218  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  76     -13.966  -3.425  21.742  1.00  0.64           H  
ATOM   1233  N   VAL A  77     -12.752  -2.225  16.913  1.00  0.62           N  
ATOM   1234  CA  VAL A  77     -13.014  -1.858  15.511  1.00  0.62           C  
ATOM   1235  C   VAL A  77     -12.407  -2.781  14.442  1.00  0.62           C  
ATOM   1236  O   VAL A  77     -11.273  -3.251  14.543  1.00  0.62           O  
ATOM   1237  CB  VAL A  77     -12.581  -0.395  15.247  1.00  0.62           C  
ATOM   1238  CG1 VAL A  77     -12.802   0.000  13.784  1.00  0.62           C  
ATOM   1239  CG2 VAL A  77     -13.388   0.525  16.168  1.00  0.62           C  
ATOM   1240  H   VAL A  77     -11.804  -2.420  17.223  1.00  0.62           H  
ATOM   1241  HA  VAL A  77     -14.091  -1.888  15.375  1.00  0.62           H  
ATOM   1242  HB  VAL A  77     -11.536  -0.292  15.454  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  77     -12.488   1.031  13.635  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  77     -12.219  -0.639  13.137  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  77     -13.864  -0.096  13.536  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  77     -13.086   1.543  16.019  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  77     -14.435   0.420  15.959  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  77     -13.206   0.262  17.192  1.00  0.62           H  
ATOM   1249  N   GLY A  78     -13.195  -3.051  13.417  1.00  0.63           N  
ATOM   1250  CA  GLY A  78     -12.709  -3.840  12.286  1.00  0.63           C  
ATOM   1251  C   GLY A  78     -13.792  -3.935  11.235  1.00  0.63           C  
ATOM   1252  O   GLY A  78     -14.753  -3.170  11.286  1.00  0.63           O  
ATOM   1253  H   GLY A  78     -14.148  -2.672  13.426  1.00  0.63           H  
ATOM   1254 1HA  GLY A  78     -11.826  -3.363  11.860  1.00  0.63           H  
ATOM   1255 2HA  GLY A  78     -12.402  -4.823  12.616  1.00  0.63           H  
ATOM   1256  N   GLY A  79     -13.654  -4.852  10.289  1.00  0.67           N  
ATOM   1257  CA  GLY A  79     -14.663  -4.968   9.245  1.00  0.67           C  
ATOM   1258  C   GLY A  79     -14.554  -6.224   8.420  1.00  0.67           C  
ATOM   1259  O   GLY A  79     -13.856  -7.173   8.787  1.00  0.67           O  
ATOM   1260  H   GLY A  79     -12.813  -5.425  10.255  1.00  0.67           H  
ATOM   1261 1HA  GLY A  79     -15.656  -4.914   9.687  1.00  0.67           H  
ATOM   1262 2HA  GLY A  79     -14.571  -4.131   8.574  1.00  0.67           H  
ATOM   1263  N   ASP A  80     -15.287  -6.232   7.301  1.00  0.72           N  
ATOM   1264  CA  ASP A  80     -15.384  -7.399   6.418  1.00  0.72           C  
ATOM   1265  C   ASP A  80     -14.272  -7.537   5.365  1.00  0.72           C  
ATOM   1266  O   ASP A  80     -14.326  -8.428   4.515  1.00  0.72           O  
ATOM   1267  CB  ASP A  80     -16.744  -7.421   5.759  1.00  0.72           C  
ATOM   1268  CG  ASP A  80     -16.972  -6.272   4.803  1.00  0.72           C  
ATOM   1269  OD1 ASP A  80     -16.020  -5.561   4.458  1.00  0.72           O  
ATOM   1270  OD2 ASP A  80     -18.127  -6.076   4.412  1.00  0.72           O  
ATOM   1271  H   ASP A  80     -15.830  -5.390   7.089  1.00  0.72           H  
ATOM   1272  HA  ASP A  80     -15.355  -8.276   7.056  1.00  0.72           H  
ATOM   1273 1HB  ASP A  80     -16.868  -8.356   5.207  1.00  0.72           H  
ATOM   1274 2HB  ASP A  80     -17.525  -7.403   6.527  1.00  0.72           H  
ATOM   1275  N   GLY A  81     -13.273  -6.662   5.427  1.00  0.78           N  
ATOM   1276  CA  GLY A  81     -12.104  -6.708   4.547  1.00  0.78           C  
ATOM   1277  C   GLY A  81     -12.266  -6.072   3.156  1.00  0.78           C  
ATOM   1278  O   GLY A  81     -11.312  -6.057   2.377  1.00  0.78           O  
ATOM   1279  H   GLY A  81     -13.333  -5.941   6.130  1.00  0.78           H  
ATOM   1280 1HA  GLY A  81     -11.272  -6.226   5.060  1.00  0.78           H  
ATOM   1281 2HA  GLY A  81     -11.814  -7.750   4.421  1.00  0.78           H  
ATOM   1282  N   ARG A  82     -13.434  -5.513   2.847  1.00  0.83           N  
ATOM   1283  CA  ARG A  82     -13.659  -4.941   1.517  1.00  0.83           C  
ATOM   1284  C   ARG A  82     -12.810  -3.690   1.262  1.00  0.83           C  
ATOM   1285  O   ARG A  82     -12.363  -3.040   2.206  1.00  0.83           O  
ATOM   1286  CB  ARG A  82     -15.131  -4.684   1.331  1.00  0.83           C  
ATOM   1287  CG  ARG A  82     -15.897  -5.961   1.317  1.00  0.83           C  
ATOM   1288  CD  ARG A  82     -17.291  -5.768   1.628  1.00  0.83           C  
ATOM   1289  NE  ARG A  82     -18.119  -5.309   0.616  1.00  0.83           N  
ATOM   1290  CZ  ARG A  82     -19.404  -5.119   0.867  1.00  0.83           C  
ATOM   1291  NH1 ARG A  82     -19.826  -5.349   2.080  1.00  0.83           N  
ATOM   1292  NH2 ARG A  82     -20.231  -4.729  -0.041  1.00  0.83           N  
ATOM   1293  H   ARG A  82     -14.219  -5.535   3.519  1.00  0.83           H  
ATOM   1294  HA  ARG A  82     -13.385  -5.700   0.793  1.00  0.83           H  
ATOM   1295 1HB  ARG A  82     -15.513  -4.048   2.131  1.00  0.83           H  
ATOM   1296 2HB  ARG A  82     -15.294  -4.190   0.384  1.00  0.83           H  
ATOM   1297 1HG  ARG A  82     -15.822  -6.420   0.330  1.00  0.83           H  
ATOM   1298 2HG  ARG A  82     -15.475  -6.643   2.064  1.00  0.83           H  
ATOM   1299 1HD  ARG A  82     -17.716  -6.669   2.029  1.00  0.83           H  
ATOM   1300 2HD  ARG A  82     -17.318  -5.003   2.390  1.00  0.83           H  
ATOM   1301  HE  ARG A  82     -17.759  -5.150  -0.299  1.00  0.83           H  
ATOM   1302 1HH1 ARG A  82     -19.159  -5.657   2.816  1.00  0.83           H  
ATOM   1303 2HH1 ARG A  82     -20.808  -5.258   2.299  1.00  0.83           H  
ATOM   1304 1HH2 ARG A  82     -19.935  -4.566  -0.995  1.00  0.83           H  
ATOM   1305 2HH2 ARG A  82     -21.202  -4.568   0.201  1.00  0.83           H  
ATOM   1306  N   TYR A  83     -12.625  -3.336  -0.015  1.00  0.87           N  
ATOM   1307  CA  TYR A  83     -11.749  -2.235  -0.481  1.00  0.87           C  
ATOM   1308  C   TYR A  83     -11.444  -1.051   0.449  1.00  0.87           C  
ATOM   1309  O   TYR A  83     -10.291  -0.630   0.530  1.00  0.87           O  
ATOM   1310  CB  TYR A  83     -12.307  -1.605  -1.772  1.00  0.87           C  
ATOM   1311  CG  TYR A  83     -12.092  -2.414  -3.019  1.00  0.87           C  
ATOM   1312  CD1 TYR A  83     -13.136  -3.058  -3.623  1.00  0.87           C  
ATOM   1313  CD2 TYR A  83     -10.816  -2.506  -3.568  1.00  0.87           C  
ATOM   1314  CE1 TYR A  83     -12.906  -3.804  -4.759  1.00  0.87           C  
ATOM   1315  CE2 TYR A  83     -10.604  -3.264  -4.710  1.00  0.87           C  
ATOM   1316  CZ  TYR A  83     -11.661  -3.917  -5.291  1.00  0.87           C  
ATOM   1317  OH  TYR A  83     -11.488  -4.701  -6.415  1.00  0.87           O  
ATOM   1318  H   TYR A  83     -13.055  -3.941  -0.716  1.00  0.87           H  
ATOM   1319  HA  TYR A  83     -10.786  -2.690  -0.721  1.00  0.87           H  
ATOM   1320 1HB  TYR A  83     -13.360  -1.418  -1.668  1.00  0.87           H  
ATOM   1321 2HB  TYR A  83     -11.830  -0.635  -1.919  1.00  0.87           H  
ATOM   1322  HD1 TYR A  83     -14.132  -2.986  -3.207  1.00  0.87           H  
ATOM   1323  HD2 TYR A  83      -9.978  -1.996  -3.092  1.00  0.87           H  
ATOM   1324  HE1 TYR A  83     -13.705  -4.313  -5.248  1.00  0.87           H  
ATOM   1325  HE2 TYR A  83      -9.602  -3.354  -5.133  1.00  0.87           H  
ATOM   1326  HH  TYR A  83     -12.176  -5.426  -6.421  1.00  0.87           H  
ATOM   1327  N   PHE A  84     -12.437  -0.455   1.092  1.00  0.88           N  
ATOM   1328  CA  PHE A  84     -12.162   0.762   1.861  1.00  0.88           C  
ATOM   1329  C   PHE A  84     -11.950   0.519   3.343  1.00  0.88           C  
ATOM   1330  O   PHE A  84     -11.740   1.468   4.099  1.00  0.88           O  
ATOM   1331  CB  PHE A  84     -13.304   1.765   1.743  1.00  0.88           C  
ATOM   1332  CG  PHE A  84     -13.546   2.292   0.397  1.00  0.88           C  
ATOM   1333  CD1 PHE A  84     -12.612   2.143  -0.611  1.00  0.88           C  
ATOM   1334  CD2 PHE A  84     -14.712   2.973   0.135  1.00  0.88           C  
ATOM   1335  CE1 PHE A  84     -12.852   2.648  -1.861  1.00  0.88           C  
ATOM   1336  CE2 PHE A  84     -14.947   3.482  -1.099  1.00  0.88           C  
ATOM   1337  CZ  PHE A  84     -14.017   3.315  -2.108  1.00  0.88           C  
ATOM   1338  H   PHE A  84     -13.368  -0.841   1.051  1.00  0.88           H  
ATOM   1339  HA  PHE A  84     -11.257   1.221   1.463  1.00  0.88           H  
ATOM   1340 1HB  PHE A  84     -14.221   1.304   2.103  1.00  0.88           H  
ATOM   1341 2HB  PHE A  84     -13.098   2.608   2.391  1.00  0.88           H  
ATOM   1342  HD1 PHE A  84     -11.680   1.619  -0.408  1.00  0.88           H  
ATOM   1343  HD2 PHE A  84     -15.447   3.102   0.929  1.00  0.88           H  
ATOM   1344  HE1 PHE A  84     -12.115   2.525  -2.656  1.00  0.88           H  
ATOM   1345  HE2 PHE A  84     -15.872   4.017  -1.292  1.00  0.88           H  
ATOM   1346  HZ  PHE A  84     -14.210   3.725  -3.104  1.00  0.88           H  
ATOM   1347  N   ASN A  85     -11.945  -0.738   3.752  1.00  0.87           N  
ATOM   1348  CA  ASN A  85     -11.849  -1.095   5.157  1.00  0.87           C  
ATOM   1349  C   ASN A  85     -10.650  -0.482   5.866  1.00  0.87           C  
ATOM   1350  O   ASN A  85     -10.815   0.166   6.894  1.00  0.87           O  
ATOM   1351  CB  ASN A  85     -11.850  -2.611   5.272  1.00  0.87           C  
ATOM   1352  CG  ASN A  85     -11.824  -3.139   6.658  1.00  0.87           C  
ATOM   1353  OD1 ASN A  85     -12.714  -2.863   7.458  1.00  0.87           O  
ATOM   1354  ND2 ASN A  85     -10.834  -3.926   6.953  1.00  0.87           N  
ATOM   1355  H   ASN A  85     -12.063  -1.482   3.069  1.00  0.87           H  
ATOM   1356  HA  ASN A  85     -12.743  -0.716   5.658  1.00  0.87           H  
ATOM   1357 1HB  ASN A  85     -12.747  -2.999   4.782  1.00  0.87           H  
ATOM   1358 2HB  ASN A  85     -10.995  -3.016   4.726  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  85     -10.772  -4.340   7.866  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  85     -10.134  -4.131   6.265  1.00  0.87           H  
ATOM   1361  N   LYS A  86      -9.440  -0.615   5.329  1.00  0.85           N  
ATOM   1362  CA  LYS A  86      -8.302  -0.056   6.061  1.00  0.85           C  
ATOM   1363  C   LYS A  86      -8.384   1.472   6.181  1.00  0.85           C  
ATOM   1364  O   LYS A  86      -8.039   2.043   7.218  1.00  0.85           O  
ATOM   1365  CB  LYS A  86      -6.985  -0.469   5.410  1.00  0.85           C  
ATOM   1366  CG  LYS A  86      -6.648  -1.948   5.564  1.00  0.85           C  
ATOM   1367  CD  LYS A  86      -5.321  -2.279   4.890  1.00  0.85           C  
ATOM   1368  CE  LYS A  86      -4.979  -3.764   5.015  1.00  0.85           C  
ATOM   1369  NZ  LYS A  86      -3.708  -4.098   4.302  1.00  0.85           N  
ATOM   1370  H   LYS A  86      -9.314  -1.114   4.459  1.00  0.85           H  
ATOM   1371  HA  LYS A  86      -8.317  -0.465   7.072  1.00  0.85           H  
ATOM   1372 1HB  LYS A  86      -7.017  -0.237   4.345  1.00  0.85           H  
ATOM   1373 2HB  LYS A  86      -6.168   0.106   5.847  1.00  0.85           H  
ATOM   1374 1HG  LYS A  86      -6.598  -2.212   6.620  1.00  0.85           H  
ATOM   1375 2HG  LYS A  86      -7.435  -2.544   5.103  1.00  0.85           H  
ATOM   1376 1HD  LYS A  86      -5.375  -2.012   3.833  1.00  0.85           H  
ATOM   1377 2HD  LYS A  86      -4.527  -1.692   5.352  1.00  0.85           H  
ATOM   1378 1HE  LYS A  86      -4.875  -4.023   6.070  1.00  0.85           H  
ATOM   1379 2HE  LYS A  86      -5.790  -4.355   4.587  1.00  0.85           H  
ATOM   1380 1HZ  LYS A  86      -3.514  -5.086   4.400  1.00  0.85           H  
ATOM   1381 2HZ  LYS A  86      -3.803  -3.872   3.323  1.00  0.85           H  
ATOM   1382 3HZ  LYS A  86      -2.947  -3.566   4.698  1.00  0.85           H  
ATOM   1383  N   SER A  87      -8.865   2.148   5.131  1.00  0.81           N  
ATOM   1384  CA  SER A  87      -8.952   3.609   5.177  1.00  0.81           C  
ATOM   1385  C   SER A  87      -9.981   4.040   6.219  1.00  0.81           C  
ATOM   1386  O   SER A  87      -9.784   5.005   6.975  1.00  0.81           O  
ATOM   1387  CB  SER A  87      -9.357   4.163   3.820  1.00  0.81           C  
ATOM   1388  OG  SER A  87      -8.375   3.938   2.847  1.00  0.81           O  
ATOM   1389  H   SER A  87      -9.177   1.647   4.310  1.00  0.81           H  
ATOM   1390  HA  SER A  87      -7.978   4.012   5.461  1.00  0.81           H  
ATOM   1391 1HB  SER A  87     -10.293   3.690   3.509  1.00  0.81           H  
ATOM   1392 2HB  SER A  87      -9.547   5.230   3.909  1.00  0.81           H  
ATOM   1393  HG  SER A  87      -8.737   4.279   2.024  1.00  0.81           H  
ATOM   1394  N   GLN A  88     -11.097   3.318   6.243  1.00  0.77           N  
ATOM   1395  CA  GLN A  88     -12.182   3.610   7.154  1.00  0.77           C  
ATOM   1396  C   GLN A  88     -11.775   3.335   8.592  1.00  0.77           C  
ATOM   1397  O   GLN A  88     -12.094   4.117   9.488  1.00  0.77           O  
ATOM   1398  CB  GLN A  88     -13.391   2.795   6.758  1.00  0.77           C  
ATOM   1399  CG  GLN A  88     -14.022   3.217   5.436  1.00  0.77           C  
ATOM   1400  CD  GLN A  88     -15.131   2.299   4.989  1.00  0.77           C  
ATOM   1401  OE1 GLN A  88     -15.174   1.110   5.312  1.00  0.77           O  
ATOM   1402  NE2 GLN A  88     -16.045   2.854   4.214  1.00  0.77           N  
ATOM   1403  H   GLN A  88     -11.204   2.541   5.590  1.00  0.77           H  
ATOM   1404  HA  GLN A  88     -12.428   4.666   7.066  1.00  0.77           H  
ATOM   1405 1HB  GLN A  88     -13.065   1.777   6.611  1.00  0.77           H  
ATOM   1406 2HB  GLN A  88     -14.137   2.815   7.546  1.00  0.77           H  
ATOM   1407 1HG  GLN A  88     -14.424   4.207   5.513  1.00  0.77           H  
ATOM   1408 2HG  GLN A  88     -13.257   3.219   4.679  1.00  0.77           H  
ATOM   1409 1HE2 GLN A  88     -16.807   2.300   3.872  1.00  0.77           H  
ATOM   1410 2HE2 GLN A  88     -15.957   3.821   3.969  1.00  0.77           H  
ATOM   1411  N   ILE A  89     -11.010   2.262   8.818  1.00  0.74           N  
ATOM   1412  CA  ILE A  89     -10.597   1.966  10.179  1.00  0.74           C  
ATOM   1413  C   ILE A  89      -9.679   3.068  10.663  1.00  0.74           C  
ATOM   1414  O   ILE A  89      -9.842   3.529  11.790  1.00  0.74           O  
ATOM   1415  CB  ILE A  89      -9.857   0.638  10.326  1.00  0.74           C  
ATOM   1416  CG1 ILE A  89     -10.745  -0.500  10.061  1.00  0.74           C  
ATOM   1417  CG2 ILE A  89      -9.408   0.529  11.742  1.00  0.74           C  
ATOM   1418  CD1 ILE A  89     -10.012  -1.759   9.929  1.00  0.74           C  
ATOM   1419  H   ILE A  89     -10.770   1.628   8.058  1.00  0.74           H  
ATOM   1420  HA  ILE A  89     -11.471   1.938  10.815  1.00  0.74           H  
ATOM   1421  HB  ILE A  89      -9.021   0.597   9.635  1.00  0.74           H  
ATOM   1422 1HG1 ILE A  89     -11.468  -0.594  10.864  1.00  0.74           H  
ATOM   1423 2HG1 ILE A  89     -11.264  -0.324   9.150  1.00  0.74           H  
ATOM   1424 1HG2 ILE A  89      -8.887  -0.412  11.868  1.00  0.74           H  
ATOM   1425 2HG2 ILE A  89      -8.754   1.350  11.982  1.00  0.74           H  
ATOM   1426 3HG2 ILE A  89     -10.263   0.560  12.402  1.00  0.74           H  
ATOM   1427 1HD1 ILE A  89     -10.724  -2.560   9.720  1.00  0.74           H  
ATOM   1428 2HD1 ILE A  89      -9.300  -1.676   9.106  1.00  0.74           H  
ATOM   1429 3HD1 ILE A  89      -9.481  -1.968  10.857  1.00  0.74           H  
ATOM   1430  N   GLU A  90      -8.720   3.512   9.833  1.00  0.72           N  
ATOM   1431  CA  GLU A  90      -7.838   4.590  10.277  1.00  0.72           C  
ATOM   1432  C   GLU A  90      -8.642   5.850  10.588  1.00  0.72           C  
ATOM   1433  O   GLU A  90      -8.358   6.544  11.565  1.00  0.72           O  
ATOM   1434  CB  GLU A  90      -6.744   4.918   9.247  1.00  0.72           C  
ATOM   1435  CG  GLU A  90      -5.631   3.904   9.124  1.00  0.72           C  
ATOM   1436  CD  GLU A  90      -4.577   4.323   8.132  1.00  0.72           C  
ATOM   1437  OE1 GLU A  90      -4.866   5.133   7.257  1.00  0.72           O  
ATOM   1438  OE2 GLU A  90      -3.456   3.900   8.287  1.00  0.72           O  
ATOM   1439  H   GLU A  90      -8.600   3.093   8.906  1.00  0.72           H  
ATOM   1440  HA  GLU A  90      -7.344   4.272  11.193  1.00  0.72           H  
ATOM   1441 1HB  GLU A  90      -7.205   5.016   8.261  1.00  0.72           H  
ATOM   1442 2HB  GLU A  90      -6.294   5.880   9.496  1.00  0.72           H  
ATOM   1443 1HG  GLU A  90      -5.168   3.738  10.099  1.00  0.72           H  
ATOM   1444 2HG  GLU A  90      -6.065   2.979   8.791  1.00  0.72           H  
ATOM   1445  N   THR A  91      -9.685   6.133   9.805  1.00  0.70           N  
ATOM   1446  CA  THR A  91     -10.511   7.297  10.101  1.00  0.70           C  
ATOM   1447  C   THR A  91     -11.117   7.139  11.493  1.00  0.70           C  
ATOM   1448  O   THR A  91     -11.097   8.068  12.309  1.00  0.70           O  
ATOM   1449  CB  THR A  91     -11.637   7.459   9.069  1.00  0.70           C  
ATOM   1450  OG1 THR A  91     -11.070   7.682   7.766  1.00  0.70           O  
ATOM   1451  CG2 THR A  91     -12.558   8.610   9.459  1.00  0.70           C  
ATOM   1452  H   THR A  91      -9.881   5.564   8.979  1.00  0.70           H  
ATOM   1453  HA  THR A  91      -9.886   8.190  10.094  1.00  0.70           H  
ATOM   1454  HB  THR A  91     -12.210   6.552   9.039  1.00  0.70           H  
ATOM   1455  HG1 THR A  91     -10.510   6.916   7.524  1.00  0.70           H  
ATOM   1456 1HG2 THR A  91     -13.355   8.701   8.727  1.00  0.70           H  
ATOM   1457 2HG2 THR A  91     -12.991   8.412  10.441  1.00  0.70           H  
ATOM   1458 3HG2 THR A  91     -11.992   9.542   9.494  1.00  0.70           H  
ATOM   1459  N   ILE A  92     -11.625   5.943  11.782  1.00  0.69           N  
ATOM   1460  CA  ILE A  92     -12.235   5.673  13.069  1.00  0.69           C  
ATOM   1461  C   ILE A  92     -11.222   5.817  14.192  1.00  0.69           C  
ATOM   1462  O   ILE A  92     -11.537   6.389  15.234  1.00  0.69           O  
ATOM   1463  CB  ILE A  92     -12.879   4.285  13.140  1.00  0.69           C  
ATOM   1464  CG1 ILE A  92     -14.051   4.226  12.212  1.00  0.69           C  
ATOM   1465  CG2 ILE A  92     -13.362   4.037  14.572  1.00  0.69           C  
ATOM   1466  CD1 ILE A  92     -14.623   2.848  12.000  1.00  0.69           C  
ATOM   1467  H   ILE A  92     -11.608   5.210  11.069  1.00  0.69           H  
ATOM   1468  HA  ILE A  92     -13.021   6.411  13.230  1.00  0.69           H  
ATOM   1469  HB  ILE A  92     -12.166   3.520  12.842  1.00  0.69           H  
ATOM   1470 1HG1 ILE A  92     -14.783   4.842  12.614  1.00  0.69           H  
ATOM   1471 2HG1 ILE A  92     -13.758   4.631  11.247  1.00  0.69           H  
ATOM   1472 1HG2 ILE A  92     -13.838   3.070  14.613  1.00  0.69           H  
ATOM   1473 2HG2 ILE A  92     -12.514   4.067  15.259  1.00  0.69           H  
ATOM   1474 3HG2 ILE A  92     -14.083   4.805  14.848  1.00  0.69           H  
ATOM   1475 1HD1 ILE A  92     -15.472   2.916  11.337  1.00  0.69           H  
ATOM   1476 2HD1 ILE A  92     -13.866   2.201  11.561  1.00  0.69           H  
ATOM   1477 3HD1 ILE A  92     -14.943   2.437  12.954  1.00  0.69           H  
ATOM   1478  N   VAL A  93     -10.001   5.305  13.985  1.00  0.69           N  
ATOM   1479  CA  VAL A  93      -8.973   5.386  15.015  1.00  0.69           C  
ATOM   1480  C   VAL A  93      -8.673   6.832  15.357  1.00  0.69           C  
ATOM   1481  O   VAL A  93      -8.602   7.204  16.534  1.00  0.69           O  
ATOM   1482  CB  VAL A  93      -7.614   4.832  14.545  1.00  0.69           C  
ATOM   1483  CG1 VAL A  93      -6.638   5.140  15.599  1.00  0.69           C  
ATOM   1484  CG2 VAL A  93      -7.615   3.380  14.265  1.00  0.69           C  
ATOM   1485  H   VAL A  93      -9.806   4.835  13.103  1.00  0.69           H  
ATOM   1486  HA  VAL A  93      -9.321   4.882  15.901  1.00  0.69           H  
ATOM   1487  HB  VAL A  93      -7.325   5.369  13.642  1.00  0.69           H  
ATOM   1488 1HG1 VAL A  93      -5.664   4.820  15.291  1.00  0.69           H  
ATOM   1489 2HG1 VAL A  93      -6.637   6.204  15.789  1.00  0.69           H  
ATOM   1490 3HG1 VAL A  93      -6.918   4.627  16.493  1.00  0.69           H  
ATOM   1491 1HG2 VAL A  93      -6.633   3.073  13.932  1.00  0.69           H  
ATOM   1492 2HG2 VAL A  93      -7.853   2.872  15.136  1.00  0.69           H  
ATOM   1493 3HG2 VAL A  93      -8.325   3.154  13.511  1.00  0.69           H  
ATOM   1494  N   GLN A  94      -8.527   7.663  14.325  1.00  0.70           N  
ATOM   1495  CA  GLN A  94      -8.215   9.060  14.540  1.00  0.70           C  
ATOM   1496  C   GLN A  94      -9.308   9.747  15.323  1.00  0.70           C  
ATOM   1497  O   GLN A  94      -9.033  10.525  16.243  1.00  0.70           O  
ATOM   1498  CB  GLN A  94      -8.059   9.770  13.197  1.00  0.70           C  
ATOM   1499  CG  GLN A  94      -6.855   9.385  12.457  1.00  0.70           C  
ATOM   1500  CD  GLN A  94      -6.724  10.083  11.165  1.00  0.70           C  
ATOM   1501  OE1 GLN A  94      -7.638  10.755  10.665  1.00  0.70           O  
ATOM   1502  NE2 GLN A  94      -5.557   9.929  10.590  1.00  0.70           N  
ATOM   1503  H   GLN A  94      -8.602   7.302  13.370  1.00  0.70           H  
ATOM   1504  HA  GLN A  94      -7.285   9.128  15.102  1.00  0.70           H  
ATOM   1505 1HB  GLN A  94      -8.918   9.531  12.568  1.00  0.70           H  
ATOM   1506 2HB  GLN A  94      -8.043  10.828  13.335  1.00  0.70           H  
ATOM   1507 1HG  GLN A  94      -6.016   9.664  13.037  1.00  0.70           H  
ATOM   1508 2HG  GLN A  94      -6.840   8.315  12.287  1.00  0.70           H  
ATOM   1509 1HE2 GLN A  94      -5.369  10.371   9.714  1.00  0.70           H  
ATOM   1510 2HE2 GLN A  94      -4.865   9.341  11.067  1.00  0.70           H  
ATOM   1511  N   MET A  95     -10.553   9.432  14.990  1.00  0.72           N  
ATOM   1512  CA  MET A  95     -11.670  10.031  15.684  1.00  0.72           C  
ATOM   1513  C   MET A  95     -11.788   9.512  17.104  1.00  0.72           C  
ATOM   1514  O   MET A  95     -12.149  10.257  18.020  1.00  0.72           O  
ATOM   1515  CB  MET A  95     -12.927   9.808  14.888  1.00  0.72           C  
ATOM   1516  CG  MET A  95     -12.904  10.558  13.613  1.00  0.72           C  
ATOM   1517  SD  MET A  95     -14.318  10.312  12.693  1.00  0.72           S  
ATOM   1518  CE  MET A  95     -15.342  11.255  13.767  1.00  0.72           C  
ATOM   1519  H   MET A  95     -10.728   8.788  14.214  1.00  0.72           H  
ATOM   1520  HA  MET A  95     -11.501  11.105  15.736  1.00  0.72           H  
ATOM   1521 1HB  MET A  95     -13.028   8.746  14.659  1.00  0.72           H  
ATOM   1522 2HB  MET A  95     -13.797  10.116  15.466  1.00  0.72           H  
ATOM   1523 1HG  MET A  95     -12.837  11.612  13.851  1.00  0.72           H  
ATOM   1524 2HG  MET A  95     -12.038  10.280  13.016  1.00  0.72           H  
ATOM   1525 1HE  MET A  95     -16.321  11.256  13.385  1.00  0.72           H  
ATOM   1526 2HE  MET A  95     -15.342  10.813  14.766  1.00  0.72           H  
ATOM   1527 3HE  MET A  95     -14.971  12.281  13.829  1.00  0.72           H  
ATOM   1528  N   ALA A  96     -11.494   8.227  17.304  1.00  0.75           N  
ATOM   1529  CA  ALA A  96     -11.572   7.658  18.633  1.00  0.75           C  
ATOM   1530  C   ALA A  96     -10.590   8.373  19.541  1.00  0.75           C  
ATOM   1531  O   ALA A  96     -10.915   8.731  20.679  1.00  0.75           O  
ATOM   1532  CB  ALA A  96     -11.286   6.168  18.574  1.00  0.75           C  
ATOM   1533  H   ALA A  96     -11.225   7.633  16.523  1.00  0.75           H  
ATOM   1534  HA  ALA A  96     -12.570   7.829  19.023  1.00  0.75           H  
ATOM   1535 1HB  ALA A  96     -11.348   5.733  19.566  1.00  0.75           H  
ATOM   1536 2HB  ALA A  96     -12.012   5.689  17.918  1.00  0.75           H  
ATOM   1537 3HB  ALA A  96     -10.286   6.015  18.177  1.00  0.75           H  
ATOM   1538  N   ALA A  97      -9.400   8.663  19.004  1.00  0.78           N  
ATOM   1539  CA  ALA A  97      -8.401   9.381  19.769  1.00  0.78           C  
ATOM   1540  C   ALA A  97      -8.878  10.782  20.103  1.00  0.78           C  
ATOM   1541  O   ALA A  97      -8.856  11.214  21.261  1.00  0.78           O  
ATOM   1542  CB  ALA A  97      -7.123   9.484  18.962  1.00  0.78           C  
ATOM   1543  H   ALA A  97      -9.177   8.339  18.061  1.00  0.78           H  
ATOM   1544  HA  ALA A  97      -8.223   8.838  20.693  1.00  0.78           H  
ATOM   1545 1HB  ALA A  97      -6.368  10.001  19.535  1.00  0.78           H  
ATOM   1546 2HB  ALA A  97      -6.784   8.508  18.714  1.00  0.78           H  
ATOM   1547 3HB  ALA A  97      -7.315  10.031  18.045  1.00  0.78           H  
ATOM   1548  N   ALA A  98      -9.414  11.456  19.085  1.00  0.81           N  
ATOM   1549  CA  ALA A  98      -9.880  12.827  19.194  1.00  0.81           C  
ATOM   1550  C   ALA A  98     -10.997  13.008  20.196  1.00  0.81           C  
ATOM   1551  O   ALA A  98     -11.091  14.042  20.860  1.00  0.81           O  
ATOM   1552  CB  ALA A  98     -10.322  13.323  17.846  1.00  0.81           C  
ATOM   1553  H   ALA A  98      -9.444  11.019  18.163  1.00  0.81           H  
ATOM   1554  HA  ALA A  98      -9.049  13.403  19.540  1.00  0.81           H  
ATOM   1555 1HB  ALA A  98     -10.604  14.357  17.921  1.00  0.81           H  
ATOM   1556 2HB  ALA A  98      -9.501  13.219  17.151  1.00  0.81           H  
ATOM   1557 3HB  ALA A  98     -11.168  12.736  17.499  1.00  0.81           H  
ATOM   1558  N   ASN A  99     -11.826  11.989  20.335  1.00  0.83           N  
ATOM   1559  CA  ASN A  99     -12.950  12.038  21.242  1.00  0.83           C  
ATOM   1560  C   ASN A  99     -12.646  11.448  22.613  1.00  0.83           C  
ATOM   1561  O   ASN A  99     -13.547  11.236  23.420  1.00  0.83           O  
ATOM   1562  CB  ASN A  99     -14.142  11.397  20.590  1.00  0.83           C  
ATOM   1563  CG  ASN A  99     -14.751  12.309  19.512  1.00  0.83           C  
ATOM   1564  OD1 ASN A  99     -15.508  13.228  19.878  1.00  0.83           O  
ATOM   1565  ND2 ASN A  99     -14.424  12.110  18.251  1.00  0.83           N  
ATOM   1566  H   ASN A  99     -11.708  11.170  19.736  1.00  0.83           H  
ATOM   1567  HA  ASN A  99     -13.197  13.086  21.407  1.00  0.83           H  
ATOM   1568 1HB  ASN A  99     -13.839  10.449  20.134  1.00  0.83           H  
ATOM   1569 2HB  ASN A  99     -14.896  11.177  21.337  1.00  0.83           H  
ATOM   1570 1HD2 ASN A  99     -14.816  12.712  17.516  1.00  0.83           H  
ATOM   1571 2HD2 ASN A  99     -13.774  11.367  18.010  1.00  0.83           H  
ATOM   1572  N   GLY A 100     -11.376  11.208  22.906  1.00  0.83           N  
ATOM   1573  CA  GLY A 100     -10.994  10.765  24.233  1.00  0.83           C  
ATOM   1574  C   GLY A 100     -11.176   9.292  24.584  1.00  0.83           C  
ATOM   1575  O   GLY A 100     -11.291   8.964  25.754  1.00  0.83           O  
ATOM   1576  H   GLY A 100     -10.639  11.350  22.213  1.00  0.83           H  
ATOM   1577 1HA  GLY A 100      -9.944  11.009  24.351  1.00  0.83           H  
ATOM   1578 2HA  GLY A 100     -11.523  11.368  24.968  1.00  0.83           H  
ATOM   1579  N   ILE A 101     -11.265   8.397  23.616  1.00  0.81           N  
ATOM   1580  CA  ILE A 101     -11.410   6.989  23.984  1.00  0.81           C  
ATOM   1581  C   ILE A 101     -10.072   6.495  24.514  1.00  0.81           C  
ATOM   1582  O   ILE A 101      -9.042   6.863  23.973  1.00  0.81           O  
ATOM   1583  CB  ILE A 101     -11.946   6.164  22.804  1.00  0.81           C  
ATOM   1584  CG1 ILE A 101     -13.399   6.656  22.530  1.00  0.81           C  
ATOM   1585  CG2 ILE A 101     -11.856   4.649  23.049  1.00  0.81           C  
ATOM   1586  CD1 ILE A 101     -14.059   6.105  21.310  1.00  0.81           C  
ATOM   1587  H   ILE A 101     -11.191   8.665  22.633  1.00  0.81           H  
ATOM   1588  HA  ILE A 101     -12.141   6.910  24.791  1.00  0.81           H  
ATOM   1589  HB  ILE A 101     -11.359   6.406  21.923  1.00  0.81           H  
ATOM   1590 1HG1 ILE A 101     -14.011   6.401  23.392  1.00  0.81           H  
ATOM   1591 2HG1 ILE A 101     -13.375   7.747  22.433  1.00  0.81           H  
ATOM   1592 1HG2 ILE A 101     -12.234   4.115  22.184  1.00  0.81           H  
ATOM   1593 2HG2 ILE A 101     -10.819   4.372  23.214  1.00  0.81           H  
ATOM   1594 3HG2 ILE A 101     -12.443   4.378  23.924  1.00  0.81           H  
ATOM   1595 1HD1 ILE A 101     -15.058   6.522  21.229  1.00  0.81           H  
ATOM   1596 2HD1 ILE A 101     -13.500   6.361  20.441  1.00  0.81           H  
ATOM   1597 3HD1 ILE A 101     -14.121   5.029  21.395  1.00  0.81           H  
ATOM   1598  N   GLY A 102     -10.054   5.775  25.638  1.00  0.77           N  
ATOM   1599  CA  GLY A 102      -8.792   5.328  26.222  1.00  0.77           C  
ATOM   1600  C   GLY A 102      -8.025   4.372  25.323  1.00  0.77           C  
ATOM   1601  O   GLY A 102      -6.843   4.584  25.004  1.00  0.77           O  
ATOM   1602  H   GLY A 102     -10.919   5.457  26.072  1.00  0.77           H  
ATOM   1603 1HA  GLY A 102      -8.169   6.186  26.444  1.00  0.77           H  
ATOM   1604 2HA  GLY A 102      -9.004   4.840  27.173  1.00  0.77           H  
ATOM   1605  N   ARG A 103      -8.723   3.315  24.936  1.00  0.72           N  
ATOM   1606  CA  ARG A 103      -8.145   2.242  24.141  1.00  0.72           C  
ATOM   1607  C   ARG A 103      -8.983   1.790  22.959  1.00  0.72           C  
ATOM   1608  O   ARG A 103     -10.206   1.677  23.040  1.00  0.72           O  
ATOM   1609  CB  ARG A 103      -7.890   1.036  25.027  1.00  0.72           C  
ATOM   1610  CG  ARG A 103      -7.306  -0.182  24.320  1.00  0.72           C  
ATOM   1611  CD  ARG A 103      -7.023  -1.281  25.273  1.00  0.72           C  
ATOM   1612  NE  ARG A 103      -8.256  -1.808  25.900  1.00  0.72           N  
ATOM   1613  CZ  ARG A 103      -8.265  -2.675  26.936  1.00  0.72           C  
ATOM   1614  NH1 ARG A 103      -7.129  -3.113  27.433  1.00  0.72           N  
ATOM   1615  NH2 ARG A 103      -9.405  -3.080  27.465  1.00  0.72           N  
ATOM   1616  H   ARG A 103      -9.692   3.248  25.259  1.00  0.72           H  
ATOM   1617  HA  ARG A 103      -7.188   2.593  23.758  1.00  0.72           H  
ATOM   1618 1HB  ARG A 103      -7.202   1.315  25.823  1.00  0.72           H  
ATOM   1619 2HB  ARG A 103      -8.823   0.727  25.493  1.00  0.72           H  
ATOM   1620 1HG  ARG A 103      -8.028  -0.558  23.602  1.00  0.72           H  
ATOM   1621 2HG  ARG A 103      -6.382   0.090  23.801  1.00  0.72           H  
ATOM   1622 1HD  ARG A 103      -6.535  -2.102  24.737  1.00  0.72           H  
ATOM   1623 2HD  ARG A 103      -6.366  -0.920  26.061  1.00  0.72           H  
ATOM   1624  HE  ARG A 103      -9.166  -1.494  25.537  1.00  0.72           H  
ATOM   1625 1HH1 ARG A 103      -6.252  -2.807  27.035  1.00  0.72           H  
ATOM   1626 2HH1 ARG A 103      -7.136  -3.759  28.209  1.00  0.72           H  
ATOM   1627 1HH2 ARG A 103     -10.293  -2.744  27.101  1.00  0.72           H  
ATOM   1628 2HH2 ARG A 103      -9.395  -3.723  28.246  1.00  0.72           H  
ATOM   1629  N   LEU A 104      -8.299   1.516  21.867  1.00  0.68           N  
ATOM   1630  CA  LEU A 104      -8.927   0.961  20.690  1.00  0.68           C  
ATOM   1631  C   LEU A 104      -8.296  -0.363  20.279  1.00  0.68           C  
ATOM   1632  O   LEU A 104      -7.080  -0.453  20.135  1.00  0.68           O  
ATOM   1633  CB  LEU A 104      -8.874   2.000  19.597  1.00  0.68           C  
ATOM   1634  CG  LEU A 104      -9.320   1.601  18.253  1.00  0.68           C  
ATOM   1635  CD1 LEU A 104     -10.684   1.184  18.243  1.00  0.68           C  
ATOM   1636  CD2 LEU A 104      -9.247   2.752  17.435  1.00  0.68           C  
ATOM   1637  H   LEU A 104      -7.292   1.695  21.861  1.00  0.68           H  
ATOM   1638  HA  LEU A 104      -9.974   0.779  20.920  1.00  0.68           H  
ATOM   1639 1HB  LEU A 104      -9.491   2.844  19.908  1.00  0.68           H  
ATOM   1640 2HB  LEU A 104      -7.857   2.342  19.521  1.00  0.68           H  
ATOM   1641  HG  LEU A 104      -8.697   0.809  17.873  1.00  0.68           H  
ATOM   1642 1HD1 LEU A 104     -10.936   0.953  17.239  1.00  0.68           H  
ATOM   1643 2HD1 LEU A 104     -10.803   0.320  18.843  1.00  0.68           H  
ATOM   1644 3HD1 LEU A 104     -11.302   1.977  18.613  1.00  0.68           H  
ATOM   1645 1HD2 LEU A 104      -9.595   2.503  16.441  1.00  0.68           H  
ATOM   1646 2HD2 LEU A 104      -9.886   3.526  17.851  1.00  0.68           H  
ATOM   1647 3HD2 LEU A 104      -8.226   3.086  17.414  1.00  0.68           H  
ATOM   1648  N   VAL A 105      -9.126  -1.393  20.154  1.00  0.65           N  
ATOM   1649  CA  VAL A 105      -8.654  -2.715  19.770  1.00  0.65           C  
ATOM   1650  C   VAL A 105      -9.131  -3.048  18.364  1.00  0.65           C  
ATOM   1651  O   VAL A 105     -10.324  -2.978  18.076  1.00  0.65           O  
ATOM   1652  CB  VAL A 105      -9.112  -3.772  20.787  1.00  0.65           C  
ATOM   1653  CG1 VAL A 105      -8.645  -5.130  20.340  1.00  0.65           C  
ATOM   1654  CG2 VAL A 105      -8.509  -3.423  22.150  1.00  0.65           C  
ATOM   1655  H   VAL A 105     -10.122  -1.236  20.312  1.00  0.65           H  
ATOM   1656  HA  VAL A 105      -7.564  -2.711  19.772  1.00  0.65           H  
ATOM   1657  HB  VAL A 105     -10.194  -3.793  20.848  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 105      -8.951  -5.881  21.061  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 105      -9.072  -5.368  19.364  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 105      -7.559  -5.114  20.268  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 105      -8.778  -4.150  22.879  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 105      -7.439  -3.404  22.076  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 105      -8.867  -2.447  22.463  1.00  0.65           H  
ATOM   1664  N   ILE A 106      -8.176  -3.328  17.484  1.00  0.64           N  
ATOM   1665  CA  ILE A 106      -8.418  -3.569  16.065  1.00  0.64           C  
ATOM   1666  C   ILE A 106      -7.919  -4.908  15.552  1.00  0.64           C  
ATOM   1667  O   ILE A 106      -6.836  -5.370  15.909  1.00  0.64           O  
ATOM   1668  CB  ILE A 106      -7.840  -2.413  15.222  1.00  0.64           C  
ATOM   1669  CG1 ILE A 106      -8.561  -1.174  15.554  1.00  0.64           C  
ATOM   1670  CG2 ILE A 106      -7.915  -2.680  13.727  1.00  0.64           C  
ATOM   1671  CD1 ILE A 106      -7.945   0.010  15.015  1.00  0.64           C  
ATOM   1672  H   ILE A 106      -7.219  -3.371  17.826  1.00  0.64           H  
ATOM   1673  HA  ILE A 106      -9.486  -3.562  15.929  1.00  0.64           H  
ATOM   1674  HB  ILE A 106      -6.829  -2.257  15.504  1.00  0.64           H  
ATOM   1675 1HG1 ILE A 106      -9.557  -1.256  15.147  1.00  0.64           H  
ATOM   1676 2HG1 ILE A 106      -8.630  -1.063  16.615  1.00  0.64           H  
ATOM   1677 1HG2 ILE A 106      -7.500  -1.845  13.191  1.00  0.64           H  
ATOM   1678 2HG2 ILE A 106      -7.349  -3.559  13.495  1.00  0.64           H  
ATOM   1679 3HG2 ILE A 106      -8.956  -2.822  13.428  1.00  0.64           H  
ATOM   1680 1HD1 ILE A 106      -8.558   0.835  15.282  1.00  0.64           H  
ATOM   1681 2HD1 ILE A 106      -6.946   0.131  15.421  1.00  0.64           H  
ATOM   1682 3HD1 ILE A 106      -7.888  -0.070  13.955  1.00  0.64           H  
ATOM   1683  N   GLY A 107      -8.750  -5.573  14.768  1.00  0.65           N  
ATOM   1684  CA  GLY A 107      -8.320  -6.868  14.230  1.00  0.65           C  
ATOM   1685  C   GLY A 107      -7.163  -6.685  13.241  1.00  0.65           C  
ATOM   1686  O   GLY A 107      -7.151  -5.721  12.472  1.00  0.65           O  
ATOM   1687  H   GLY A 107      -9.646  -5.133  14.529  1.00  0.65           H  
ATOM   1688 1HA  GLY A 107      -8.009  -7.522  15.043  1.00  0.65           H  
ATOM   1689 2HA  GLY A 107      -9.152  -7.356  13.729  1.00  0.65           H  
ATOM   1690  N   GLN A 108      -6.229  -7.631  13.213  1.00  0.67           N  
ATOM   1691  CA  GLN A 108      -5.101  -7.560  12.286  1.00  0.67           C  
ATOM   1692  C   GLN A 108      -5.612  -7.509  10.853  1.00  0.67           C  
ATOM   1693  O   GLN A 108      -6.539  -8.227  10.471  1.00  0.67           O  
ATOM   1694  CB  GLN A 108      -4.139  -8.734  12.491  1.00  0.67           C  
ATOM   1695  CG  GLN A 108      -2.810  -8.636  11.687  1.00  0.67           C  
ATOM   1696  CD  GLN A 108      -1.878  -9.818  11.939  1.00  0.67           C  
ATOM   1697  OE1 GLN A 108      -2.329 -10.864  12.417  1.00  0.67           O  
ATOM   1698  NE2 GLN A 108      -0.587  -9.682  11.626  1.00  0.67           N  
ATOM   1699  H   GLN A 108      -6.267  -8.375  13.903  1.00  0.67           H  
ATOM   1700  HA  GLN A 108      -4.555  -6.639  12.465  1.00  0.67           H  
ATOM   1701 1HB  GLN A 108      -3.897  -8.792  13.538  1.00  0.67           H  
ATOM   1702 2HB  GLN A 108      -4.634  -9.664  12.220  1.00  0.67           H  
ATOM   1703 1HG  GLN A 108      -3.030  -8.590  10.625  1.00  0.67           H  
ATOM   1704 2HG  GLN A 108      -2.288  -7.728  11.995  1.00  0.67           H  
ATOM   1705 1HE2 GLN A 108       0.043 -10.443  11.775  1.00  0.67           H  
ATOM   1706 2HE2 GLN A 108      -0.222  -8.817  11.225  1.00  0.67           H  
ATOM   1707  N   ASN A 109      -5.049  -6.581  10.089  1.00  0.69           N  
ATOM   1708  CA  ASN A 109      -5.380  -6.274   8.696  1.00  0.69           C  
ATOM   1709  C   ASN A 109      -6.799  -5.737   8.558  1.00  0.69           C  
ATOM   1710  O   ASN A 109      -7.321  -5.591   7.450  1.00  0.69           O  
ATOM   1711  CB  ASN A 109      -5.177  -7.485   7.797  1.00  0.69           C  
ATOM   1712  CG  ASN A 109      -3.722  -7.863   7.626  1.00  0.69           C  
ATOM   1713  OD1 ASN A 109      -2.868  -6.991   7.423  1.00  0.69           O  
ATOM   1714  ND2 ASN A 109      -3.421  -9.138   7.704  1.00  0.69           N  
ATOM   1715  H   ASN A 109      -4.307  -6.046  10.508  1.00  0.69           H  
ATOM   1716  HA  ASN A 109      -4.707  -5.487   8.356  1.00  0.69           H  
ATOM   1717 1HB  ASN A 109      -5.710  -8.339   8.191  1.00  0.69           H  
ATOM   1718 2HB  ASN A 109      -5.599  -7.275   6.815  1.00  0.69           H  
ATOM   1719 1HD2 ASN A 109      -2.470  -9.432   7.598  1.00  0.69           H  
ATOM   1720 2HD2 ASN A 109      -4.131  -9.821   7.877  1.00  0.69           H  
ATOM   1721  N   GLY A 110      -7.412  -5.409   9.694  1.00  0.70           N  
ATOM   1722  CA  GLY A 110      -8.752  -4.894   9.759  1.00  0.70           C  
ATOM   1723  C   GLY A 110      -9.777  -6.023   9.702  1.00  0.70           C  
ATOM   1724  O   GLY A 110     -10.983  -5.770   9.729  1.00  0.70           O  
ATOM   1725  H   GLY A 110      -6.944  -5.548  10.586  1.00  0.70           H  
ATOM   1726 1HA  GLY A 110      -8.870  -4.342  10.691  1.00  0.70           H  
ATOM   1727 2HA  GLY A 110      -8.908  -4.201   8.939  1.00  0.70           H  
ATOM   1728  N   ILE A 111      -9.310  -7.267   9.659  1.00  0.71           N  
ATOM   1729  CA  ILE A 111     -10.191  -8.417   9.542  1.00  0.71           C  
ATOM   1730  C   ILE A 111     -10.760  -8.854  10.868  1.00  0.71           C  
ATOM   1731  O   ILE A 111     -10.055  -9.411  11.718  1.00  0.71           O  
ATOM   1732  CB  ILE A 111      -9.393  -9.559   8.886  1.00  0.71           C  
ATOM   1733  CG1 ILE A 111      -8.997  -9.128   7.474  1.00  0.71           C  
ATOM   1734  CG2 ILE A 111     -10.059 -10.945   8.981  1.00  0.71           C  
ATOM   1735  CD1 ILE A 111      -8.046 -10.060   6.807  1.00  0.71           C  
ATOM   1736  H   ILE A 111      -8.304  -7.433   9.706  1.00  0.71           H  
ATOM   1737  HA  ILE A 111     -11.022  -8.147   8.890  1.00  0.71           H  
ATOM   1738  HB  ILE A 111      -8.449  -9.632   9.430  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 111      -9.896  -9.051   6.865  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 111      -8.531  -8.141   7.527  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 111      -9.398 -11.692   8.546  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 111     -10.240 -11.190  10.028  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 111     -10.953 -10.958   8.475  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 111      -7.808  -9.687   5.812  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 111      -7.134 -10.127   7.399  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 111      -8.501 -11.042   6.730  1.00  0.71           H  
ATOM   1747  N   LEU A 112     -12.048  -8.589  11.050  1.00  0.70           N  
ATOM   1748  CA  LEU A 112     -12.668  -8.891  12.319  1.00  0.70           C  
ATOM   1749  C   LEU A 112     -14.144  -9.191  12.119  1.00  0.70           C  
ATOM   1750  O   LEU A 112     -14.950  -8.283  11.904  1.00  0.70           O  
ATOM   1751  CB  LEU A 112     -12.457  -7.683  13.231  1.00  0.70           C  
ATOM   1752  CG  LEU A 112     -12.908  -7.778  14.603  1.00  0.70           C  
ATOM   1753  CD1 LEU A 112     -12.233  -8.818  15.261  1.00  0.70           C  
ATOM   1754  CD2 LEU A 112     -12.620  -6.460  15.330  1.00  0.70           C  
ATOM   1755  H   LEU A 112     -12.594  -8.138  10.308  1.00  0.70           H  
ATOM   1756  HA  LEU A 112     -12.188  -9.769  12.750  1.00  0.70           H  
ATOM   1757 1HB  LEU A 112     -11.410  -7.414  13.230  1.00  0.70           H  
ATOM   1758 2HB  LEU A 112     -13.018  -6.883  12.791  1.00  0.70           H  
ATOM   1759  HG  LEU A 112     -13.912  -8.033  14.596  1.00  0.70           H  
ATOM   1760 1HD1 LEU A 112     -12.603  -8.913  16.265  1.00  0.70           H  
ATOM   1761 2HD1 LEU A 112     -12.435  -9.712  14.713  1.00  0.70           H  
ATOM   1762 3HD1 LEU A 112     -11.177  -8.602  15.274  1.00  0.70           H  
ATOM   1763 1HD2 LEU A 112     -12.947  -6.544  16.357  1.00  0.70           H  
ATOM   1764 2HD2 LEU A 112     -11.552  -6.259  15.312  1.00  0.70           H  
ATOM   1765 3HD2 LEU A 112     -13.148  -5.644  14.845  1.00  0.70           H  
ATOM   1766  N   SER A 113     -14.514 -10.457  12.191  1.00  0.70           N  
ATOM   1767  CA  SER A 113     -15.903 -10.789  11.930  1.00  0.70           C  
ATOM   1768  C   SER A 113     -16.802 -10.359  13.071  1.00  0.70           C  
ATOM   1769  O   SER A 113     -16.347 -10.293  14.211  1.00  0.70           O  
ATOM   1770  CB  SER A 113     -16.029 -12.271  11.731  1.00  0.70           C  
ATOM   1771  OG  SER A 113     -15.736 -12.960  12.915  1.00  0.70           O  
ATOM   1772  H   SER A 113     -13.831 -11.188  12.390  1.00  0.70           H  
ATOM   1773  HA  SER A 113     -16.226 -10.272  11.026  1.00  0.70           H  
ATOM   1774 1HB  SER A 113     -17.010 -12.462  11.460  1.00  0.70           H  
ATOM   1775 2HB  SER A 113     -15.379 -12.611  10.932  1.00  0.70           H  
ATOM   1776  HG  SER A 113     -15.759 -13.895  12.681  1.00  0.70           H  
ATOM   1777  N   THR A 114     -18.101 -10.189  12.801  1.00  0.69           N  
ATOM   1778  CA  THR A 114     -19.074  -9.904  13.861  1.00  0.69           C  
ATOM   1779  C   THR A 114     -18.795 -10.648  15.182  1.00  0.69           C  
ATOM   1780  O   THR A 114     -18.587  -9.984  16.201  1.00  0.69           O  
ATOM   1781  CB  THR A 114     -20.543 -10.145  13.424  1.00  0.69           C  
ATOM   1782  OG1 THR A 114     -20.949  -9.278  12.352  1.00  0.69           O  
ATOM   1783  CG2 THR A 114     -21.446  -9.967  14.563  1.00  0.69           C  
ATOM   1784  H   THR A 114     -18.419 -10.257  11.842  1.00  0.69           H  
ATOM   1785  HA  THR A 114     -18.995  -8.852  14.099  1.00  0.69           H  
ATOM   1786  HB  THR A 114     -20.639 -11.110  13.063  1.00  0.69           H  
ATOM   1787  HG1 THR A 114     -21.606  -9.812  11.803  1.00  0.69           H  
ATOM   1788 1HG2 THR A 114     -22.468 -10.161  14.244  1.00  0.69           H  
ATOM   1789 2HG2 THR A 114     -21.190 -10.646  15.369  1.00  0.69           H  
ATOM   1790 3HG2 THR A 114     -21.347  -8.947  14.898  1.00  0.69           H  
ATOM   1791  N   PRO A 115     -18.804 -12.004  15.242  1.00  0.68           N  
ATOM   1792  CA  PRO A 115     -18.580 -12.754  16.450  1.00  0.68           C  
ATOM   1793  C   PRO A 115     -17.209 -12.550  17.075  1.00  0.68           C  
ATOM   1794  O   PRO A 115     -17.025 -12.798  18.266  1.00  0.68           O  
ATOM   1795  CB  PRO A 115     -18.743 -14.188  15.971  1.00  0.68           C  
ATOM   1796  CG  PRO A 115     -18.508 -14.173  14.511  1.00  0.68           C  
ATOM   1797  CD  PRO A 115     -19.085 -12.890  14.069  1.00  0.68           C  
ATOM   1798  HA  PRO A 115     -19.370 -12.491  17.166  1.00  0.68           H  
ATOM   1799 1HB  PRO A 115     -18.051 -14.804  16.482  1.00  0.68           H  
ATOM   1800 2HB  PRO A 115     -19.749 -14.553  16.221  1.00  0.68           H  
ATOM   1801 1HG  PRO A 115     -17.439 -14.267  14.302  1.00  0.68           H  
ATOM   1802 2HG  PRO A 115     -19.002 -15.045  14.043  1.00  0.68           H  
ATOM   1803 1HD  PRO A 115     -18.630 -12.601  13.145  1.00  0.68           H  
ATOM   1804 2HD  PRO A 115     -20.170 -13.052  13.959  1.00  0.68           H  
ATOM   1805  N   ALA A 116     -16.228 -12.112  16.294  1.00  0.67           N  
ATOM   1806  CA  ALA A 116     -14.908 -11.889  16.844  1.00  0.67           C  
ATOM   1807  C   ALA A 116     -14.918 -10.545  17.548  1.00  0.67           C  
ATOM   1808  O   ALA A 116     -14.317 -10.379  18.608  1.00  0.67           O  
ATOM   1809  CB  ALA A 116     -13.867 -11.955  15.764  1.00  0.67           C  
ATOM   1810  H   ALA A 116     -16.382 -11.874  15.319  1.00  0.67           H  
ATOM   1811  HA  ALA A 116     -14.697 -12.663  17.581  1.00  0.67           H  
ATOM   1812 1HB  ALA A 116     -12.879 -11.795  16.191  1.00  0.67           H  
ATOM   1813 2HB  ALA A 116     -13.911 -12.934  15.301  1.00  0.67           H  
ATOM   1814 3HB  ALA A 116     -14.085 -11.198  15.022  1.00  0.67           H  
ATOM   1815  N   VAL A 117     -15.676  -9.592  16.999  1.00  0.67           N  
ATOM   1816  CA  VAL A 117     -15.770  -8.278  17.619  1.00  0.67           C  
ATOM   1817  C   VAL A 117     -16.423  -8.485  18.953  1.00  0.67           C  
ATOM   1818  O   VAL A 117     -15.959  -7.992  19.976  1.00  0.67           O  
ATOM   1819  CB  VAL A 117     -16.675  -7.331  16.816  1.00  0.67           C  
ATOM   1820  CG1 VAL A 117     -16.900  -6.020  17.563  1.00  0.67           C  
ATOM   1821  CG2 VAL A 117     -16.110  -7.098  15.578  1.00  0.67           C  
ATOM   1822  H   VAL A 117     -16.157  -9.785  16.117  1.00  0.67           H  
ATOM   1823  HA  VAL A 117     -14.774  -7.855  17.746  1.00  0.67           H  
ATOM   1824  HB  VAL A 117     -17.642  -7.797  16.686  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 117     -17.562  -5.374  16.988  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 117     -17.350  -6.241  18.515  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 117     -15.960  -5.516  17.715  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 117     -16.706  -6.507  15.040  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 117     -15.194  -6.618  15.730  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 117     -15.996  -8.038  15.066  1.00  0.67           H  
ATOM   1831  N   SER A 118     -17.499  -9.270  18.931  1.00  0.67           N  
ATOM   1832  CA  SER A 118     -18.269  -9.574  20.116  1.00  0.67           C  
ATOM   1833  C   SER A 118     -17.403 -10.277  21.166  1.00  0.67           C  
ATOM   1834  O   SER A 118     -17.431  -9.909  22.347  1.00  0.67           O  
ATOM   1835  CB  SER A 118     -19.443 -10.430  19.732  1.00  0.67           C  
ATOM   1836  OG  SER A 118     -20.246 -10.695  20.833  1.00  0.67           O  
ATOM   1837  H   SER A 118     -17.812  -9.640  18.031  1.00  0.67           H  
ATOM   1838  HA  SER A 118     -18.640  -8.641  20.539  1.00  0.67           H  
ATOM   1839 1HB  SER A 118     -20.028  -9.940  18.950  1.00  0.67           H  
ATOM   1840 2HB  SER A 118     -19.071 -11.364  19.324  1.00  0.67           H  
ATOM   1841  HG  SER A 118     -20.857  -9.929  20.876  1.00  0.67           H  
ATOM   1842  N   CYS A 119     -16.596 -11.269  20.746  1.00  0.68           N  
ATOM   1843  CA  CYS A 119     -15.722 -11.952  21.694  1.00  0.68           C  
ATOM   1844  C   CYS A 119     -14.731 -10.993  22.319  1.00  0.68           C  
ATOM   1845  O   CYS A 119     -14.516 -11.030  23.535  1.00  0.68           O  
ATOM   1846  CB  CYS A 119     -14.906 -13.051  21.016  1.00  0.68           C  
ATOM   1847  SG  CYS A 119     -15.834 -14.444  20.534  1.00  0.68           S  
ATOM   1848  H   CYS A 119     -16.615 -11.579  19.775  1.00  0.68           H  
ATOM   1849  HA  CYS A 119     -16.338 -12.391  22.478  1.00  0.68           H  
ATOM   1850 1HB  CYS A 119     -14.428 -12.643  20.126  1.00  0.68           H  
ATOM   1851 2HB  CYS A 119     -14.115 -13.386  21.686  1.00  0.68           H  
ATOM   1852  HG  CYS A 119     -16.562 -13.782  19.607  1.00  0.68           H  
ATOM   1853  N   ILE A 120     -14.158 -10.103  21.511  1.00  0.70           N  
ATOM   1854  CA  ILE A 120     -13.205  -9.149  22.036  1.00  0.70           C  
ATOM   1855  C   ILE A 120     -13.906  -8.229  23.012  1.00  0.70           C  
ATOM   1856  O   ILE A 120     -13.412  -8.024  24.111  1.00  0.70           O  
ATOM   1857  CB  ILE A 120     -12.528  -8.318  20.948  1.00  0.70           C  
ATOM   1858  CG1 ILE A 120     -11.623  -9.172  20.061  1.00  0.70           C  
ATOM   1859  CG2 ILE A 120     -11.712  -7.222  21.591  1.00  0.70           C  
ATOM   1860  CD1 ILE A 120     -11.182  -8.435  18.822  1.00  0.70           C  
ATOM   1861  H   ILE A 120     -14.367 -10.107  20.510  1.00  0.70           H  
ATOM   1862  HA  ILE A 120     -12.431  -9.695  22.574  1.00  0.70           H  
ATOM   1863  HB  ILE A 120     -13.300  -7.884  20.312  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 120     -10.742  -9.470  20.625  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 120     -12.160 -10.069  19.761  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 120     -11.256  -6.611  20.819  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 120     -12.354  -6.611  22.204  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 120     -10.939  -7.664  22.212  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 120     -10.548  -9.080  18.212  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 120     -12.064  -8.150  18.264  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 120     -10.633  -7.541  19.103  1.00  0.70           H  
ATOM   1872  N   ILE A 121     -15.095  -7.725  22.653  1.00  0.72           N  
ATOM   1873  CA  ILE A 121     -15.802  -6.814  23.543  1.00  0.72           C  
ATOM   1874  C   ILE A 121     -16.075  -7.441  24.896  1.00  0.72           C  
ATOM   1875  O   ILE A 121     -15.828  -6.806  25.932  1.00  0.72           O  
ATOM   1876  CB  ILE A 121     -17.162  -6.356  22.940  1.00  0.72           C  
ATOM   1877  CG1 ILE A 121     -16.957  -5.400  21.735  1.00  0.72           C  
ATOM   1878  CG2 ILE A 121     -18.041  -5.730  24.001  1.00  0.72           C  
ATOM   1879  CD1 ILE A 121     -18.231  -5.137  20.953  1.00  0.72           C  
ATOM   1880  H   ILE A 121     -15.479  -7.942  21.737  1.00  0.72           H  
ATOM   1881  HA  ILE A 121     -15.177  -5.947  23.687  1.00  0.72           H  
ATOM   1882  HB  ILE A 121     -17.671  -7.233  22.550  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 121     -16.580  -4.445  22.090  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 121     -16.227  -5.830  21.063  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 121     -18.971  -5.468  23.554  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 121     -18.219  -6.443  24.807  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 121     -17.589  -4.849  24.411  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 121     -18.014  -4.463  20.127  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 121     -18.621  -6.077  20.565  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 121     -18.975  -4.682  21.605  1.00  0.72           H  
ATOM   1891  N   ARG A 122     -16.546  -8.691  24.914  1.00  0.75           N  
ATOM   1892  CA  ARG A 122     -16.808  -9.357  26.183  1.00  0.75           C  
ATOM   1893  C   ARG A 122     -15.519  -9.628  26.979  1.00  0.75           C  
ATOM   1894  O   ARG A 122     -15.515  -9.546  28.213  1.00  0.75           O  
ATOM   1895  CB  ARG A 122     -17.549 -10.673  25.985  1.00  0.75           C  
ATOM   1896  CG  ARG A 122     -19.000 -10.556  25.500  1.00  0.75           C  
ATOM   1897  CD  ARG A 122     -19.711 -11.890  25.547  1.00  0.75           C  
ATOM   1898  NE  ARG A 122     -19.928 -12.314  26.937  1.00  0.75           N  
ATOM   1899  CZ  ARG A 122     -20.253 -13.561  27.363  1.00  0.75           C  
ATOM   1900  NH1 ARG A 122     -20.402 -14.571  26.531  1.00  0.75           N  
ATOM   1901  NH2 ARG A 122     -20.427 -13.771  28.659  1.00  0.75           N  
ATOM   1902  H   ARG A 122     -16.741  -9.173  24.032  1.00  0.75           H  
ATOM   1903  HA  ARG A 122     -17.445  -8.701  26.777  1.00  0.75           H  
ATOM   1904 1HB  ARG A 122     -17.009 -11.266  25.241  1.00  0.75           H  
ATOM   1905 2HB  ARG A 122     -17.547 -11.237  26.916  1.00  0.75           H  
ATOM   1906 1HG  ARG A 122     -19.548  -9.844  26.121  1.00  0.75           H  
ATOM   1907 2HG  ARG A 122     -19.003 -10.205  24.466  1.00  0.75           H  
ATOM   1908 1HD  ARG A 122     -20.685 -11.803  25.058  1.00  0.75           H  
ATOM   1909 2HD  ARG A 122     -19.116 -12.651  25.039  1.00  0.75           H  
ATOM   1910  HE  ARG A 122     -19.837 -11.600  27.645  1.00  0.75           H  
ATOM   1911 1HH1 ARG A 122     -20.277 -14.470  25.517  1.00  0.75           H  
ATOM   1912 2HH1 ARG A 122     -20.646 -15.479  26.892  1.00  0.75           H  
ATOM   1913 1HH2 ARG A 122     -20.316 -13.009  29.315  1.00  0.75           H  
ATOM   1914 2HH2 ARG A 122     -20.670 -14.693  28.989  1.00  0.75           H  
ATOM   1915  N   LYS A 123     -14.429  -9.941  26.269  1.00  0.77           N  
ATOM   1916  CA  LYS A 123     -13.135 -10.276  26.861  1.00  0.77           C  
ATOM   1917  C   LYS A 123     -12.369  -9.096  27.453  1.00  0.77           C  
ATOM   1918  O   LYS A 123     -11.811  -9.205  28.547  1.00  0.77           O  
ATOM   1919  CB  LYS A 123     -12.238 -10.932  25.809  1.00  0.77           C  
ATOM   1920  CG  LYS A 123     -10.867 -11.356  26.314  1.00  0.77           C  
ATOM   1921  CD  LYS A 123     -10.060 -12.047  25.219  1.00  0.77           C  
ATOM   1922  CE  LYS A 123      -8.682 -12.452  25.726  1.00  0.77           C  
ATOM   1923  NZ  LYS A 123      -7.870 -13.101  24.667  1.00  0.77           N  
ATOM   1924  H   LYS A 123     -14.501 -10.000  25.253  1.00  0.77           H  
ATOM   1925  HA  LYS A 123     -13.311 -10.990  27.663  1.00  0.77           H  
ATOM   1926 1HB  LYS A 123     -12.739 -11.809  25.400  1.00  0.77           H  
ATOM   1927 2HB  LYS A 123     -12.089 -10.235  24.987  1.00  0.77           H  
ATOM   1928 1HG  LYS A 123     -10.323 -10.471  26.650  1.00  0.77           H  
ATOM   1929 2HG  LYS A 123     -10.982 -12.034  27.158  1.00  0.77           H  
ATOM   1930 1HD  LYS A 123     -10.593 -12.936  24.874  1.00  0.77           H  
ATOM   1931 2HD  LYS A 123      -9.945 -11.364  24.375  1.00  0.77           H  
ATOM   1932 1HE  LYS A 123      -8.158 -11.566  26.081  1.00  0.77           H  
ATOM   1933 2HE  LYS A 123      -8.800 -13.149  26.556  1.00  0.77           H  
ATOM   1934 1HZ  LYS A 123      -6.967 -13.355  25.042  1.00  0.77           H  
ATOM   1935 2HZ  LYS A 123      -8.346 -13.930  24.339  1.00  0.77           H  
ATOM   1936 3HZ  LYS A 123      -7.745 -12.458  23.898  1.00  0.77           H  
ATOM   1937  N   ILE A 124     -12.334  -7.965  26.744  1.00  0.78           N  
ATOM   1938  CA  ILE A 124     -11.507  -6.847  27.194  1.00  0.78           C  
ATOM   1939  C   ILE A 124     -12.359  -5.809  27.921  1.00  0.78           C  
ATOM   1940  O   ILE A 124     -11.862  -4.750  28.306  1.00  0.78           O  
ATOM   1941  CB  ILE A 124     -10.802  -6.139  26.018  1.00  0.78           C  
ATOM   1942  CG1 ILE A 124     -11.804  -5.392  25.159  1.00  0.78           C  
ATOM   1943  CG2 ILE A 124     -10.081  -7.175  25.161  1.00  0.78           C  
ATOM   1944  CD1 ILE A 124     -11.175  -4.540  24.131  1.00  0.78           C  
ATOM   1945  H   ILE A 124     -12.826  -7.916  25.853  1.00  0.78           H  
ATOM   1946  HA  ILE A 124     -10.754  -7.222  27.884  1.00  0.78           H  
ATOM   1947  HB  ILE A 124     -10.087  -5.435  26.393  1.00  0.78           H  
ATOM   1948 1HG1 ILE A 124     -12.447  -6.063  24.685  1.00  0.78           H  
ATOM   1949 2HG1 ILE A 124     -12.395  -4.754  25.807  1.00  0.78           H  
ATOM   1950 1HG2 ILE A 124      -9.575  -6.676  24.333  1.00  0.78           H  
ATOM   1951 2HG2 ILE A 124      -9.350  -7.705  25.768  1.00  0.78           H  
ATOM   1952 3HG2 ILE A 124     -10.812  -7.888  24.766  1.00  0.78           H  
ATOM   1953 1HD1 ILE A 124     -11.923  -4.019  23.560  1.00  0.78           H  
ATOM   1954 2HD1 ILE A 124     -10.520  -3.814  24.610  1.00  0.78           H  
ATOM   1955 3HD1 ILE A 124     -10.608  -5.178  23.474  1.00  0.78           H  
ATOM   1956  N   LYS A 125     -13.643  -6.123  28.101  1.00  0.77           N  
ATOM   1957  CA  LYS A 125     -14.619  -5.263  28.772  1.00  0.77           C  
ATOM   1958  C   LYS A 125     -14.763  -3.920  28.060  1.00  0.77           C  
ATOM   1959  O   LYS A 125     -14.652  -2.852  28.667  1.00  0.77           O  
ATOM   1960  CB  LYS A 125     -14.236  -5.058  30.239  1.00  0.77           C  
ATOM   1961  CG  LYS A 125     -13.936  -6.373  30.984  1.00  0.77           C  
ATOM   1962  CD  LYS A 125     -15.134  -7.303  30.993  1.00  0.77           C  
ATOM   1963  CE  LYS A 125     -14.829  -8.588  31.754  1.00  0.77           C  
ATOM   1964  NZ  LYS A 125     -15.909  -9.591  31.588  1.00  0.77           N  
ATOM   1965  H   LYS A 125     -13.962  -7.016  27.748  1.00  0.77           H  
ATOM   1966  HA  LYS A 125     -15.590  -5.759  28.730  1.00  0.77           H  
ATOM   1967 1HB  LYS A 125     -13.362  -4.413  30.312  1.00  0.77           H  
ATOM   1968 2HB  LYS A 125     -15.053  -4.559  30.758  1.00  0.77           H  
ATOM   1969 1HG  LYS A 125     -13.103  -6.891  30.508  1.00  0.77           H  
ATOM   1970 2HG  LYS A 125     -13.656  -6.149  32.011  1.00  0.77           H  
ATOM   1971 1HD  LYS A 125     -15.987  -6.806  31.455  1.00  0.77           H  
ATOM   1972 2HD  LYS A 125     -15.397  -7.561  29.963  1.00  0.77           H  
ATOM   1973 1HE  LYS A 125     -13.895  -9.010  31.378  1.00  0.77           H  
ATOM   1974 2HE  LYS A 125     -14.715  -8.361  32.812  1.00  0.77           H  
ATOM   1975 1HZ  LYS A 125     -15.676 -10.431  32.093  1.00  0.77           H  
ATOM   1976 2HZ  LYS A 125     -16.779  -9.218  31.933  1.00  0.77           H  
ATOM   1977 3HZ  LYS A 125     -15.995  -9.803  30.587  1.00  0.77           H  
ATOM   1978  N   ALA A 126     -14.955  -3.992  26.748  1.00  0.75           N  
ATOM   1979  CA  ALA A 126     -15.091  -2.802  25.917  1.00  0.75           C  
ATOM   1980  C   ALA A 126     -16.426  -2.141  26.159  1.00  0.75           C  
ATOM   1981  O   ALA A 126     -17.369  -2.781  26.613  1.00  0.75           O  
ATOM   1982  CB  ALA A 126     -14.939  -3.134  24.448  1.00  0.75           C  
ATOM   1983  H   ALA A 126     -15.065  -4.920  26.336  1.00  0.75           H  
ATOM   1984  HA  ALA A 126     -14.316  -2.104  26.201  1.00  0.75           H  
ATOM   1985 1HB  ALA A 126     -15.027  -2.249  23.838  1.00  0.75           H  
ATOM   1986 2HB  ALA A 126     -13.986  -3.581  24.282  1.00  0.75           H  
ATOM   1987 3HB  ALA A 126     -15.698  -3.807  24.168  1.00  0.75           H  
ATOM   1988  N   ILE A 127     -16.495  -0.844  25.879  1.00  0.73           N  
ATOM   1989  CA  ILE A 127     -17.746  -0.100  25.953  1.00  0.73           C  
ATOM   1990  C   ILE A 127     -18.593  -0.456  24.731  1.00  0.73           C  
ATOM   1991  O   ILE A 127     -19.825  -0.376  24.753  1.00  0.73           O  
ATOM   1992  CB  ILE A 127     -17.498   1.418  26.036  1.00  0.73           C  
ATOM   1993  CG1 ILE A 127     -18.705   2.120  26.650  1.00  0.73           C  
ATOM   1994  CG2 ILE A 127     -17.261   2.015  24.616  1.00  0.73           C  
ATOM   1995  CD1 ILE A 127     -18.388   3.531  27.111  1.00  0.73           C  
ATOM   1996  H   ILE A 127     -15.664  -0.386  25.533  1.00  0.73           H  
ATOM   1997  HA  ILE A 127     -18.277  -0.400  26.852  1.00  0.73           H  
ATOM   1998  HB  ILE A 127     -16.637   1.604  26.670  1.00  0.73           H  
ATOM   1999 1HG1 ILE A 127     -19.497   2.173  25.902  1.00  0.73           H  
ATOM   2000 2HG1 ILE A 127     -19.069   1.544  27.502  1.00  0.73           H  
ATOM   2001 1HG2 ILE A 127     -17.094   3.085  24.692  1.00  0.73           H  
ATOM   2002 2HG2 ILE A 127     -16.402   1.555  24.152  1.00  0.73           H  
ATOM   2003 3HG2 ILE A 127     -18.139   1.843  23.994  1.00  0.73           H  
ATOM   2004 1HD1 ILE A 127     -19.282   3.993  27.531  1.00  0.73           H  
ATOM   2005 2HD1 ILE A 127     -17.611   3.499  27.876  1.00  0.73           H  
ATOM   2006 3HD1 ILE A 127     -18.036   4.116  26.275  1.00  0.73           H  
ATOM   2007  N   GLY A 128     -17.907  -0.850  23.656  1.00  0.70           N  
ATOM   2008  CA  GLY A 128     -18.584  -1.250  22.425  1.00  0.70           C  
ATOM   2009  C   GLY A 128     -17.627  -1.403  21.263  1.00  0.70           C  
ATOM   2010  O   GLY A 128     -16.422  -1.586  21.450  1.00  0.70           O  
ATOM   2011  H   GLY A 128     -16.887  -0.837  23.713  1.00  0.70           H  
ATOM   2012 1HA  GLY A 128     -19.090  -2.196  22.586  1.00  0.70           H  
ATOM   2013 2HA  GLY A 128     -19.351  -0.516  22.172  1.00  0.70           H  
ATOM   2014  N   GLY A 129     -18.160  -1.331  20.054  1.00  0.69           N  
ATOM   2015  CA  GLY A 129     -17.320  -1.504  18.875  1.00  0.69           C  
ATOM   2016  C   GLY A 129     -18.014  -1.190  17.559  1.00  0.69           C  
ATOM   2017  O   GLY A 129     -19.239  -1.146  17.473  1.00  0.69           O  
ATOM   2018  H   GLY A 129     -19.167  -1.176  19.975  1.00  0.69           H  
ATOM   2019 1HA  GLY A 129     -16.443  -0.870  18.968  1.00  0.69           H  
ATOM   2020 2HA  GLY A 129     -16.961  -2.532  18.848  1.00  0.69           H  
ATOM   2021  N   ILE A 130     -17.214  -0.988  16.515  1.00  0.69           N  
ATOM   2022  CA  ILE A 130     -17.739  -0.594  15.207  1.00  0.69           C  
ATOM   2023  C   ILE A 130     -17.283  -1.554  14.123  1.00  0.69           C  
ATOM   2024  O   ILE A 130     -16.080  -1.821  13.990  1.00  0.69           O  
ATOM   2025  CB  ILE A 130     -17.283   0.826  14.856  1.00  0.69           C  
ATOM   2026  CG1 ILE A 130     -17.727   1.767  15.956  1.00  0.69           C  
ATOM   2027  CG2 ILE A 130     -17.891   1.257  13.527  1.00  0.69           C  
ATOM   2028  CD1 ILE A 130     -17.181   3.114  15.851  1.00  0.69           C  
ATOM   2029  H   ILE A 130     -16.216  -1.124  16.659  1.00  0.69           H  
ATOM   2030  HA  ILE A 130     -18.826  -0.612  15.241  1.00  0.69           H  
ATOM   2031  HB  ILE A 130     -16.213   0.868  14.777  1.00  0.69           H  
ATOM   2032 1HG1 ILE A 130     -18.801   1.820  15.945  1.00  0.69           H  
ATOM   2033 2HG1 ILE A 130     -17.405   1.374  16.899  1.00  0.69           H  
ATOM   2034 1HG2 ILE A 130     -17.573   2.265  13.291  1.00  0.69           H  
ATOM   2035 2HG2 ILE A 130     -17.564   0.582  12.735  1.00  0.69           H  
ATOM   2036 3HG2 ILE A 130     -18.979   1.225  13.606  1.00  0.69           H  
ATOM   2037 1HD1 ILE A 130     -17.540   3.731  16.676  1.00  0.69           H  
ATOM   2038 2HD1 ILE A 130     -16.095   3.084  15.862  1.00  0.69           H  
ATOM   2039 3HD1 ILE A 130     -17.524   3.500  14.941  1.00  0.69           H  
ATOM   2040  N   ILE A 131     -18.244  -2.061  13.349  1.00  0.71           N  
ATOM   2041  CA  ILE A 131     -17.920  -3.012  12.313  1.00  0.71           C  
ATOM   2042  C   ILE A 131     -18.209  -2.478  10.913  1.00  0.71           C  
ATOM   2043  O   ILE A 131     -19.347  -2.159  10.542  1.00  0.71           O  
ATOM   2044  CB  ILE A 131     -18.700  -4.305  12.512  1.00  0.71           C  
ATOM   2045  CG1 ILE A 131     -18.432  -4.805  13.832  1.00  0.71           C  
ATOM   2046  CG2 ILE A 131     -18.182  -5.332  11.516  1.00  0.71           C  
ATOM   2047  CD1 ILE A 131     -19.266  -5.984  14.198  1.00  0.71           C  
ATOM   2048  H   ILE A 131     -19.207  -1.787  13.508  1.00  0.71           H  
ATOM   2049  HA  ILE A 131     -16.864  -3.245  12.379  1.00  0.71           H  
ATOM   2050  HB  ILE A 131     -19.765  -4.137  12.389  1.00  0.71           H  
ATOM   2051 1HG1 ILE A 131     -17.394  -5.017  13.846  1.00  0.71           H  
ATOM   2052 2HG1 ILE A 131     -18.627  -4.026  14.569  1.00  0.71           H  
ATOM   2053 1HG2 ILE A 131     -18.703  -6.280  11.649  1.00  0.71           H  
ATOM   2054 2HG2 ILE A 131     -18.329  -4.976  10.518  1.00  0.71           H  
ATOM   2055 3HG2 ILE A 131     -17.111  -5.480  11.682  1.00  0.71           H  
ATOM   2056 1HD1 ILE A 131     -19.027  -6.335  15.196  1.00  0.71           H  
ATOM   2057 2HD1 ILE A 131     -20.284  -5.706  14.175  1.00  0.71           H  
ATOM   2058 3HD1 ILE A 131     -19.082  -6.766  13.478  1.00  0.71           H  
ATOM   2059  N   LEU A 132     -17.169  -2.410  10.116  1.00  0.75           N  
ATOM   2060  CA  LEU A 132     -17.253  -1.917   8.757  1.00  0.75           C  
ATOM   2061  C   LEU A 132     -17.702  -3.025   7.827  1.00  0.75           C  
ATOM   2062  O   LEU A 132     -16.891  -3.674   7.155  1.00  0.75           O  
ATOM   2063  CB  LEU A 132     -15.902  -1.374   8.359  1.00  0.75           C  
ATOM   2064  CG  LEU A 132     -15.417  -0.196   9.187  1.00  0.75           C  
ATOM   2065  CD1 LEU A 132     -14.007   0.028   8.864  1.00  0.75           C  
ATOM   2066  CD2 LEU A 132     -16.256   1.033   8.833  1.00  0.75           C  
ATOM   2067  H   LEU A 132     -16.265  -2.698  10.480  1.00  0.75           H  
ATOM   2068  HA  LEU A 132     -17.986  -1.111   8.715  1.00  0.75           H  
ATOM   2069 1HB  LEU A 132     -15.169  -2.126   8.449  1.00  0.75           H  
ATOM   2070 2HB  LEU A 132     -15.940  -1.053   7.316  1.00  0.75           H  
ATOM   2071  HG  LEU A 132     -15.500  -0.413  10.257  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 132     -13.618   0.871   9.428  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 132     -13.462  -0.875   9.121  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 132     -13.915   0.206   7.813  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 132     -15.922   1.894   9.389  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 132     -16.165   1.238   7.769  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 132     -17.283   0.821   9.069  1.00  0.75           H  
ATOM   2078  N   THR A 133     -19.000  -3.275   7.860  1.00  0.80           N  
ATOM   2079  CA  THR A 133     -19.586  -4.360   7.101  1.00  0.80           C  
ATOM   2080  C   THR A 133     -20.982  -4.059   6.609  1.00  0.80           C  
ATOM   2081  O   THR A 133     -21.756  -3.343   7.239  1.00  0.80           O  
ATOM   2082  CB  THR A 133     -19.699  -5.634   7.955  1.00  0.80           C  
ATOM   2083  OG1 THR A 133     -20.132  -6.719   7.131  1.00  0.80           O  
ATOM   2084  CG2 THR A 133     -20.744  -5.413   9.070  1.00  0.80           C  
ATOM   2085  H   THR A 133     -19.570  -2.683   8.464  1.00  0.80           H  
ATOM   2086  HA  THR A 133     -18.959  -4.557   6.231  1.00  0.80           H  
ATOM   2087  HB  THR A 133     -18.727  -5.875   8.377  1.00  0.80           H  
ATOM   2088  HG1 THR A 133     -19.912  -7.594   7.554  1.00  0.80           H  
ATOM   2089 1HG2 THR A 133     -20.830  -6.322   9.669  1.00  0.80           H  
ATOM   2090 2HG2 THR A 133     -20.449  -4.582   9.706  1.00  0.80           H  
ATOM   2091 3HG2 THR A 133     -21.710  -5.187   8.617  1.00  0.80           H  
ATOM   2092  N   ALA A 134     -21.303  -4.665   5.487  1.00  0.85           N  
ATOM   2093  CA  ALA A 134     -22.652  -4.688   4.951  1.00  0.85           C  
ATOM   2094  C   ALA A 134     -22.932  -6.130   4.606  1.00  0.85           C  
ATOM   2095  O   ALA A 134     -22.536  -6.615   3.537  1.00  0.85           O  
ATOM   2096  CB  ALA A 134     -22.803  -3.781   3.759  1.00  0.85           C  
ATOM   2097  H   ALA A 134     -20.571  -5.211   5.037  1.00  0.85           H  
ATOM   2098  HA  ALA A 134     -23.354  -4.380   5.727  1.00  0.85           H  
ATOM   2099 1HB  ALA A 134     -23.816  -3.843   3.377  1.00  0.85           H  
ATOM   2100 2HB  ALA A 134     -22.605  -2.785   4.052  1.00  0.85           H  
ATOM   2101 3HB  ALA A 134     -22.119  -4.078   2.995  1.00  0.85           H  
ATOM   2102  N   SER A 135     -23.579  -6.816   5.528  1.00  0.89           N  
ATOM   2103  CA  SER A 135     -23.723  -8.249   5.393  1.00  0.89           C  
ATOM   2104  C   SER A 135     -24.430  -8.614   4.113  1.00  0.89           C  
ATOM   2105  O   SER A 135     -25.449  -8.004   3.779  1.00  0.89           O  
ATOM   2106  CB  SER A 135     -24.532  -8.785   6.555  1.00  0.89           C  
ATOM   2107  OG  SER A 135     -23.891  -8.542   7.773  1.00  0.89           O  
ATOM   2108  H   SER A 135     -23.913  -6.351   6.361  1.00  0.89           H  
ATOM   2109  HA  SER A 135     -22.727  -8.708   5.396  1.00  0.89           H  
ATOM   2110 1HB  SER A 135     -25.522  -8.335   6.558  1.00  0.89           H  
ATOM   2111 2HB  SER A 135     -24.659  -9.858   6.427  1.00  0.89           H  
ATOM   2112  HG  SER A 135     -22.989  -8.949   7.687  1.00  0.89           H  
ATOM   2113  N   HIS A 136     -23.920  -9.642   3.429  1.00  0.91           N  
ATOM   2114  CA  HIS A 136     -24.519 -10.210   2.218  1.00  0.91           C  
ATOM   2115  C   HIS A 136     -24.476  -9.316   0.978  1.00  0.91           C  
ATOM   2116  O   HIS A 136     -25.012  -9.688  -0.070  1.00  0.91           O  
ATOM   2117  CB  HIS A 136     -25.999 -10.511   2.464  1.00  0.91           C  
ATOM   2118  CG  HIS A 136     -26.228 -11.147   3.752  1.00  0.91           C  
ATOM   2119  ND1 HIS A 136     -25.583 -12.276   4.132  1.00  0.91           N  
ATOM   2120  CD2 HIS A 136     -27.039 -10.804   4.778  1.00  0.91           C  
ATOM   2121  CE1 HIS A 136     -25.959 -12.602   5.338  1.00  0.91           C  
ATOM   2122  NE2 HIS A 136     -26.852 -11.727   5.760  1.00  0.91           N  
ATOM   2123  H   HIS A 136     -23.030 -10.067   3.751  1.00  0.91           H  
ATOM   2124  HA  HIS A 136     -24.016 -11.146   1.984  1.00  0.91           H  
ATOM   2125 1HB  HIS A 136     -26.593  -9.602   2.400  1.00  0.91           H  
ATOM   2126 2HB  HIS A 136     -26.368 -11.173   1.696  1.00  0.91           H  
ATOM   2127  HD1 HIS A 136     -24.880 -12.769   3.602  1.00  0.91           H  
ATOM   2128  HD2 HIS A 136     -27.736  -9.978   4.923  1.00  0.91           H  
ATOM   2129  HE1 HIS A 136     -25.546 -13.457   5.801  1.00  0.91           H  
ATOM   2130  N   ASN A 137     -23.818  -8.166   1.047  1.00  0.92           N  
ATOM   2131  CA  ASN A 137     -23.778  -7.308  -0.122  1.00  0.92           C  
ATOM   2132  C   ASN A 137     -22.499  -7.491  -0.942  1.00  0.92           C  
ATOM   2133  O   ASN A 137     -21.457  -7.819  -0.387  1.00  0.92           O  
ATOM   2134  CB  ASN A 137     -23.971  -5.878   0.304  1.00  0.92           C  
ATOM   2135  CG  ASN A 137     -25.375  -5.628   0.832  1.00  0.92           C  
ATOM   2136  OD1 ASN A 137     -25.576  -5.028   1.900  1.00  0.92           O  
ATOM   2137  ND2 ASN A 137     -26.359  -6.081   0.085  1.00  0.92           N  
ATOM   2138  H   ASN A 137     -23.378  -7.861   1.921  1.00  0.92           H  
ATOM   2139  HA  ASN A 137     -24.627  -7.582  -0.740  1.00  0.92           H  
ATOM   2140 1HB  ASN A 137     -23.257  -5.642   1.097  1.00  0.92           H  
ATOM   2141 2HB  ASN A 137     -23.756  -5.215  -0.520  1.00  0.92           H  
ATOM   2142 1HD2 ASN A 137     -27.307  -5.949   0.368  1.00  0.92           H  
ATOM   2143 2HD2 ASN A 137     -26.158  -6.561  -0.768  1.00  0.92           H  
ATOM   2144  N   PRO A 138     -22.538  -7.294  -2.271  1.00  0.92           N  
ATOM   2145  CA  PRO A 138     -21.384  -7.344  -3.146  1.00  0.92           C  
ATOM   2146  C   PRO A 138     -20.452  -6.173  -2.888  1.00  0.92           C  
ATOM   2147  O   PRO A 138     -20.885  -5.102  -2.446  1.00  0.92           O  
ATOM   2148  CB  PRO A 138     -21.994  -7.282  -4.536  1.00  0.92           C  
ATOM   2149  CG  PRO A 138     -23.341  -6.603  -4.347  1.00  0.92           C  
ATOM   2150  CD  PRO A 138     -23.816  -7.040  -2.973  1.00  0.92           C  
ATOM   2151  HA  PRO A 138     -20.877  -8.304  -3.007  1.00  0.92           H  
ATOM   2152 1HB  PRO A 138     -21.326  -6.707  -5.202  1.00  0.92           H  
ATOM   2153 2HB  PRO A 138     -22.058  -8.292  -4.957  1.00  0.92           H  
ATOM   2154 1HG  PRO A 138     -23.229  -5.512  -4.432  1.00  0.92           H  
ATOM   2155 2HG  PRO A 138     -24.034  -6.914  -5.150  1.00  0.92           H  
ATOM   2156 1HD  PRO A 138     -24.380  -6.214  -2.528  1.00  0.92           H  
ATOM   2157 2HD  PRO A 138     -24.411  -7.968  -3.043  1.00  0.92           H  
ATOM   2158  N   GLY A 139     -19.167  -6.372  -3.177  1.00  0.91           N  
ATOM   2159  CA  GLY A 139     -18.164  -5.319  -3.026  1.00  0.91           C  
ATOM   2160  C   GLY A 139     -17.904  -4.584  -4.327  1.00  0.91           C  
ATOM   2161  O   GLY A 139     -18.687  -4.695  -5.269  1.00  0.91           O  
ATOM   2162  H   GLY A 139     -18.887  -7.274  -3.524  1.00  0.91           H  
ATOM   2163 1HA  GLY A 139     -18.511  -4.606  -2.290  1.00  0.91           H  
ATOM   2164 2HA  GLY A 139     -17.239  -5.743  -2.646  1.00  0.91           H  
ATOM   2165  N   GLY A 140     -16.793  -3.852  -4.384  1.00  0.91           N  
ATOM   2166  CA  GLY A 140     -16.451  -3.055  -5.560  1.00  0.91           C  
ATOM   2167  C   GLY A 140     -17.083  -1.673  -5.451  1.00  0.91           C  
ATOM   2168  O   GLY A 140     -17.906  -1.452  -4.565  1.00  0.91           O  
ATOM   2169  H   GLY A 140     -16.180  -3.828  -3.579  1.00  0.91           H  
ATOM   2170 1HA  GLY A 140     -15.377  -2.963  -5.649  1.00  0.91           H  
ATOM   2171 2HA  GLY A 140     -16.814  -3.572  -6.447  1.00  0.91           H  
ATOM   2172  N   PRO A 141     -16.753  -0.736  -6.362  1.00  0.90           N  
ATOM   2173  CA  PRO A 141     -17.218   0.651  -6.391  1.00  0.90           C  
ATOM   2174  C   PRO A 141     -18.732   0.774  -6.571  1.00  0.90           C  
ATOM   2175  O   PRO A 141     -19.350   1.764  -6.157  1.00  0.90           O  
ATOM   2176  CB  PRO A 141     -16.466   1.218  -7.602  1.00  0.90           C  
ATOM   2177  CG  PRO A 141     -16.098   0.014  -8.447  1.00  0.90           C  
ATOM   2178  CD  PRO A 141     -15.844  -1.094  -7.460  1.00  0.90           C  
ATOM   2179  HA  PRO A 141     -16.886   1.168  -5.491  1.00  0.90           H  
ATOM   2180 1HB  PRO A 141     -17.114   1.928  -8.139  1.00  0.90           H  
ATOM   2181 2HB  PRO A 141     -15.586   1.787  -7.260  1.00  0.90           H  
ATOM   2182 1HG  PRO A 141     -16.915  -0.215  -9.145  1.00  0.90           H  
ATOM   2183 2HG  PRO A 141     -15.215   0.242  -9.062  1.00  0.90           H  
ATOM   2184 1HD  PRO A 141     -16.118  -2.046  -7.927  1.00  0.90           H  
ATOM   2185 2HD  PRO A 141     -14.796  -1.080  -7.117  1.00  0.90           H  
ATOM   2186  N   ASN A 142     -19.348  -0.263  -7.124  1.00  0.89           N  
ATOM   2187  CA  ASN A 142     -20.781  -0.253  -7.315  1.00  0.89           C  
ATOM   2188  C   ASN A 142     -21.473  -1.234  -6.377  1.00  0.89           C  
ATOM   2189  O   ASN A 142     -22.647  -1.562  -6.571  1.00  0.89           O  
ATOM   2190  CB  ASN A 142     -21.110  -0.554  -8.752  1.00  0.89           C  
ATOM   2191  CG  ASN A 142     -20.651   0.539  -9.681  1.00  0.89           C  
ATOM   2192  OD1 ASN A 142     -21.271   1.604  -9.763  1.00  0.89           O  
ATOM   2193  ND2 ASN A 142     -19.575   0.294 -10.387  1.00  0.89           N  
ATOM   2194  H   ASN A 142     -18.822  -1.063  -7.439  1.00  0.89           H  
ATOM   2195  HA  ASN A 142     -21.162   0.741  -7.073  1.00  0.89           H  
ATOM   2196 1HB  ASN A 142     -20.633  -1.492  -9.042  1.00  0.89           H  
ATOM   2197 2HB  ASN A 142     -22.186  -0.685  -8.860  1.00  0.89           H  
ATOM   2198 1HD2 ASN A 142     -19.226   0.984 -11.023  1.00  0.89           H  
ATOM   2199 2HD2 ASN A 142     -19.105  -0.583 -10.294  1.00  0.89           H  
ATOM   2200  N   GLY A 143     -20.752  -1.709  -5.363  1.00  0.88           N  
ATOM   2201  CA  GLY A 143     -21.332  -2.610  -4.386  1.00  0.88           C  
ATOM   2202  C   GLY A 143     -21.824  -1.766  -3.231  1.00  0.88           C  
ATOM   2203  O   GLY A 143     -21.777  -0.542  -3.329  1.00  0.88           O  
ATOM   2204  H   GLY A 143     -19.780  -1.438  -5.230  1.00  0.88           H  
ATOM   2205 1HA  GLY A 143     -22.147  -3.185  -4.823  1.00  0.88           H  
ATOM   2206 2HA  GLY A 143     -20.573  -3.307  -4.045  1.00  0.88           H  
ATOM   2207  N   ASP A 144     -22.271  -2.403  -2.148  1.00  0.85           N  
ATOM   2208  CA  ASP A 144     -22.795  -1.677  -0.972  1.00  0.85           C  
ATOM   2209  C   ASP A 144     -22.008  -1.921   0.304  1.00  0.85           C  
ATOM   2210  O   ASP A 144     -21.955  -3.044   0.804  1.00  0.85           O  
ATOM   2211  CB  ASP A 144     -24.270  -2.011  -0.707  1.00  0.85           C  
ATOM   2212  CG  ASP A 144     -25.274  -1.387  -1.676  1.00  0.85           C  
ATOM   2213  OD1 ASP A 144     -25.460  -0.194  -1.633  1.00  0.85           O  
ATOM   2214  OD2 ASP A 144     -25.820  -2.083  -2.503  1.00  0.85           O  
ATOM   2215  H   ASP A 144     -22.201  -3.422  -2.153  1.00  0.85           H  
ATOM   2216  HA  ASP A 144     -22.732  -0.613  -1.175  1.00  0.85           H  
ATOM   2217 1HB  ASP A 144     -24.404  -3.075  -0.733  1.00  0.85           H  
ATOM   2218 2HB  ASP A 144     -24.523  -1.683   0.304  1.00  0.85           H  
ATOM   2219  N   PHE A 145     -21.380  -0.866   0.812  1.00  0.81           N  
ATOM   2220  CA  PHE A 145     -20.574  -0.898   2.036  1.00  0.81           C  
ATOM   2221  C   PHE A 145     -21.429  -0.455   3.208  1.00  0.81           C  
ATOM   2222  O   PHE A 145     -22.499   0.131   3.018  1.00  0.81           O  
ATOM   2223  CB  PHE A 145     -19.299  -0.041   1.941  1.00  0.81           C  
ATOM   2224  CG  PHE A 145     -18.188  -0.592   1.065  1.00  0.81           C  
ATOM   2225  CD1 PHE A 145     -18.371  -1.714   0.300  1.00  0.81           C  
ATOM   2226  CD2 PHE A 145     -16.938   0.014   1.035  1.00  0.81           C  
ATOM   2227  CE1 PHE A 145     -17.354  -2.218  -0.481  1.00  0.81           C  
ATOM   2228  CE2 PHE A 145     -15.924  -0.509   0.248  1.00  0.81           C  
ATOM   2229  CZ  PHE A 145     -16.144  -1.621  -0.506  1.00  0.81           C  
ATOM   2230  H   PHE A 145     -21.517   0.034   0.350  1.00  0.81           H  
ATOM   2231  HA  PHE A 145     -20.263  -1.928   2.221  1.00  0.81           H  
ATOM   2232 1HB  PHE A 145     -19.567   0.918   1.534  1.00  0.81           H  
ATOM   2233 2HB  PHE A 145     -18.899   0.133   2.937  1.00  0.81           H  
ATOM   2234  HD1 PHE A 145     -19.326  -2.198   0.311  1.00  0.81           H  
ATOM   2235  HD2 PHE A 145     -16.762   0.906   1.636  1.00  0.81           H  
ATOM   2236  HE1 PHE A 145     -17.518  -3.087  -1.077  1.00  0.81           H  
ATOM   2237  HE2 PHE A 145     -14.966  -0.036   0.217  1.00  0.81           H  
ATOM   2238  HZ  PHE A 145     -15.366  -2.031  -1.127  1.00  0.81           H  
ATOM   2239  N   GLY A 146     -20.994  -0.719   4.435  1.00  0.78           N  
ATOM   2240  CA  GLY A 146     -21.834  -0.267   5.530  1.00  0.78           C  
ATOM   2241  C   GLY A 146     -21.175  -0.250   6.889  1.00  0.78           C  
ATOM   2242  O   GLY A 146     -20.012  -0.633   7.041  1.00  0.78           O  
ATOM   2243  H   GLY A 146     -20.129  -1.212   4.604  1.00  0.78           H  
ATOM   2244 1HA  GLY A 146     -22.204   0.729   5.303  1.00  0.78           H  
ATOM   2245 2HA  GLY A 146     -22.705  -0.918   5.581  1.00  0.78           H  
ATOM   2246  N   ILE A 147     -21.899   0.292   7.876  1.00  0.76           N  
ATOM   2247  CA  ILE A 147     -21.305   0.404   9.206  1.00  0.76           C  
ATOM   2248  C   ILE A 147     -22.294   0.005  10.322  1.00  0.76           C  
ATOM   2249  O   ILE A 147     -23.391   0.573  10.428  1.00  0.76           O  
ATOM   2250  CB  ILE A 147     -20.883   1.850   9.486  1.00  0.76           C  
ATOM   2251  CG1 ILE A 147     -20.077   2.467   8.367  1.00  0.76           C  
ATOM   2252  CG2 ILE A 147     -19.917   1.759  10.651  1.00  0.76           C  
ATOM   2253  CD1 ILE A 147     -19.921   3.930   8.575  1.00  0.76           C  
ATOM   2254  H   ILE A 147     -22.856   0.573   7.665  1.00  0.76           H  
ATOM   2255  HA  ILE A 147     -20.438  -0.250   9.265  1.00  0.76           H  
ATOM   2256  HB  ILE A 147     -21.736   2.489   9.724  1.00  0.76           H  
ATOM   2257 1HG1 ILE A 147     -19.101   2.003   8.316  1.00  0.76           H  
ATOM   2258 2HG1 ILE A 147     -20.579   2.336   7.417  1.00  0.76           H  
ATOM   2259 1HG2 ILE A 147     -19.535   2.739  10.890  1.00  0.76           H  
ATOM   2260 2HG2 ILE A 147     -20.419   1.333  11.511  1.00  0.76           H  
ATOM   2261 3HG2 ILE A 147     -19.088   1.121  10.382  1.00  0.76           H  
ATOM   2262 1HD1 ILE A 147     -19.346   4.358   7.765  1.00  0.76           H  
ATOM   2263 2HD1 ILE A 147     -20.900   4.404   8.607  1.00  0.76           H  
ATOM   2264 3HD1 ILE A 147     -19.418   4.091   9.516  1.00  0.76           H  
ATOM   2265  N   LYS A 148     -21.876  -0.899  11.211  1.00  0.76           N  
ATOM   2266  CA  LYS A 148     -22.708  -1.352  12.332  1.00  0.76           C  
ATOM   2267  C   LYS A 148     -22.068  -1.061  13.697  1.00  0.76           C  
ATOM   2268  O   LYS A 148     -20.861  -1.211  13.870  1.00  0.76           O  
ATOM   2269  CB  LYS A 148     -22.995  -2.855  12.197  1.00  0.76           C  
ATOM   2270  CG  LYS A 148     -23.792  -3.457  13.356  1.00  0.76           C  
ATOM   2271  CD  LYS A 148     -24.225  -4.904  13.082  1.00  0.76           C  
ATOM   2272  CE  LYS A 148     -23.017  -5.810  12.960  1.00  0.76           C  
ATOM   2273  NZ  LYS A 148     -23.366  -7.247  13.007  1.00  0.76           N  
ATOM   2274  H   LYS A 148     -20.962  -1.328  11.069  1.00  0.76           H  
ATOM   2275  HA  LYS A 148     -23.655  -0.818  12.297  1.00  0.76           H  
ATOM   2276 1HB  LYS A 148     -23.555  -3.040  11.274  1.00  0.76           H  
ATOM   2277 2HB  LYS A 148     -22.054  -3.398  12.117  1.00  0.76           H  
ATOM   2278 1HG  LYS A 148     -23.179  -3.450  14.264  1.00  0.76           H  
ATOM   2279 2HG  LYS A 148     -24.679  -2.850  13.535  1.00  0.76           H  
ATOM   2280 1HD  LYS A 148     -24.848  -5.263  13.906  1.00  0.76           H  
ATOM   2281 2HD  LYS A 148     -24.801  -4.950  12.159  1.00  0.76           H  
ATOM   2282 1HE  LYS A 148     -22.527  -5.597  12.011  1.00  0.76           H  
ATOM   2283 2HE  LYS A 148     -22.348  -5.591  13.762  1.00  0.76           H  
ATOM   2284 1HZ  LYS A 148     -22.515  -7.840  12.906  1.00  0.76           H  
ATOM   2285 2HZ  LYS A 148     -23.797  -7.427  13.941  1.00  0.76           H  
ATOM   2286 3HZ  LYS A 148     -24.010  -7.477  12.270  1.00  0.76           H  
ATOM   2287  N   PHE A 149     -22.877  -0.620  14.668  1.00  0.76           N  
ATOM   2288  CA  PHE A 149     -22.359  -0.369  16.022  1.00  0.76           C  
ATOM   2289  C   PHE A 149     -22.890  -1.360  17.071  1.00  0.76           C  
ATOM   2290  O   PHE A 149     -24.103  -1.615  17.153  1.00  0.76           O  
ATOM   2291  CB  PHE A 149     -22.632   1.083  16.446  1.00  0.76           C  
ATOM   2292  CG  PHE A 149     -22.213   1.422  17.882  1.00  0.76           C  
ATOM   2293  CD1 PHE A 149     -20.883   1.411  18.264  1.00  0.76           C  
ATOM   2294  CD2 PHE A 149     -23.156   1.779  18.831  1.00  0.76           C  
ATOM   2295  CE1 PHE A 149     -20.501   1.720  19.554  1.00  0.76           C  
ATOM   2296  CE2 PHE A 149     -22.786   2.091  20.123  1.00  0.76           C  
ATOM   2297  CZ  PHE A 149     -21.458   2.059  20.487  1.00  0.76           C  
ATOM   2298  H   PHE A 149     -23.859  -0.487  14.477  1.00  0.76           H  
ATOM   2299  HA  PHE A 149     -21.276  -0.487  15.996  1.00  0.76           H  
ATOM   2300 1HB  PHE A 149     -22.105   1.750  15.777  1.00  0.76           H  
ATOM   2301 2HB  PHE A 149     -23.696   1.297  16.348  1.00  0.76           H  
ATOM   2302  HD1 PHE A 149     -20.140   1.141  17.538  1.00  0.76           H  
ATOM   2303  HD2 PHE A 149     -24.202   1.810  18.547  1.00  0.76           H  
ATOM   2304  HE1 PHE A 149     -19.449   1.693  19.830  1.00  0.76           H  
ATOM   2305  HE2 PHE A 149     -23.540   2.361  20.857  1.00  0.76           H  
ATOM   2306  HZ  PHE A 149     -21.167   2.301  21.507  1.00  0.76           H  
ATOM   2307  N   ASN A 150     -21.939  -1.921  17.834  1.00  0.77           N  
ATOM   2308  CA  ASN A 150     -22.139  -2.863  18.937  1.00  0.77           C  
ATOM   2309  C   ASN A 150     -21.856  -2.214  20.289  1.00  0.77           C  
ATOM   2310  O   ASN A 150     -21.165  -1.197  20.379  1.00  0.77           O  
ATOM   2311  CB  ASN A 150     -21.288  -4.121  18.785  1.00  0.77           C  
ATOM   2312  CG  ASN A 150     -21.717  -5.010  17.664  1.00  0.77           C  
ATOM   2313  OD1 ASN A 150     -22.578  -4.671  16.843  1.00  0.77           O  
ATOM   2314  ND2 ASN A 150     -21.158  -6.184  17.652  1.00  0.77           N  
ATOM   2315  H   ASN A 150     -20.980  -1.638  17.650  1.00  0.77           H  
ATOM   2316  HA  ASN A 150     -23.184  -3.166  18.950  1.00  0.77           H  
ATOM   2317 1HB  ASN A 150     -20.248  -3.829  18.619  1.00  0.77           H  
ATOM   2318 2HB  ASN A 150     -21.316  -4.695  19.715  1.00  0.77           H  
ATOM   2319 1HD2 ASN A 150     -21.441  -6.882  16.973  1.00  0.77           H  
ATOM   2320 2HD2 ASN A 150     -20.507  -6.429  18.364  1.00  0.77           H  
ATOM   2321  N   ILE A 151     -22.347  -2.848  21.345  1.00  0.78           N  
ATOM   2322  CA  ILE A 151     -22.196  -2.363  22.718  1.00  0.78           C  
ATOM   2323  C   ILE A 151     -21.407  -3.309  23.602  1.00  0.78           C  
ATOM   2324  O   ILE A 151     -21.047  -4.401  23.176  1.00  0.78           O  
ATOM   2325  CB  ILE A 151     -23.558  -2.130  23.357  1.00  0.78           C  
ATOM   2326  CG1 ILE A 151     -24.318  -3.484  23.383  1.00  0.78           C  
ATOM   2327  CG2 ILE A 151     -24.263  -1.063  22.566  1.00  0.78           C  
ATOM   2328  CD1 ILE A 151     -25.528  -3.516  24.265  1.00  0.78           C  
ATOM   2329  H   ILE A 151     -22.884  -3.701  21.173  1.00  0.78           H  
ATOM   2330  HA  ILE A 151     -21.670  -1.410  22.693  1.00  0.78           H  
ATOM   2331  HB  ILE A 151     -23.448  -1.800  24.388  1.00  0.78           H  
ATOM   2332 1HG1 ILE A 151     -24.648  -3.702  22.367  1.00  0.78           H  
ATOM   2333 2HG1 ILE A 151     -23.637  -4.266  23.694  1.00  0.78           H  
ATOM   2334 1HG2 ILE A 151     -25.240  -0.876  22.988  1.00  0.78           H  
ATOM   2335 2HG2 ILE A 151     -23.672  -0.148  22.590  1.00  0.78           H  
ATOM   2336 3HG2 ILE A 151     -24.346  -1.400  21.551  1.00  0.78           H  
ATOM   2337 1HD1 ILE A 151     -25.998  -4.503  24.200  1.00  0.78           H  
ATOM   2338 2HD1 ILE A 151     -25.230  -3.325  25.296  1.00  0.78           H  
ATOM   2339 3HD1 ILE A 151     -26.226  -2.770  23.960  1.00  0.78           H  
ATOM   2340  N   SER A 152     -21.177  -2.886  24.846  1.00  0.79           N  
ATOM   2341  CA  SER A 152     -20.364  -3.578  25.850  1.00  0.79           C  
ATOM   2342  C   SER A 152     -20.796  -4.991  26.203  1.00  0.79           C  
ATOM   2343  O   SER A 152     -20.014  -5.767  26.748  1.00  0.79           O  
ATOM   2344  CB  SER A 152     -20.383  -2.785  27.134  1.00  0.79           C  
ATOM   2345  OG  SER A 152     -21.663  -2.791  27.702  1.00  0.79           O  
ATOM   2346  H   SER A 152     -21.520  -1.965  25.095  1.00  0.79           H  
ATOM   2347  HA  SER A 152     -19.346  -3.616  25.473  1.00  0.79           H  
ATOM   2348 1HB  SER A 152     -19.664  -3.206  27.832  1.00  0.79           H  
ATOM   2349 2HB  SER A 152     -20.091  -1.773  26.938  1.00  0.79           H  
ATOM   2350  HG  SER A 152     -21.886  -3.722  27.830  1.00  0.79           H  
ATOM   2351  N   ASN A 153     -22.030  -5.348  25.890  1.00  0.81           N  
ATOM   2352  CA  ASN A 153     -22.493  -6.693  26.186  1.00  0.81           C  
ATOM   2353  C   ASN A 153     -22.057  -7.643  25.070  1.00  0.81           C  
ATOM   2354  O   ASN A 153     -22.241  -8.857  25.147  1.00  0.81           O  
ATOM   2355  CB  ASN A 153     -23.992  -6.716  26.336  1.00  0.81           C  
ATOM   2356  CG  ASN A 153     -24.457  -5.917  27.524  1.00  0.81           C  
ATOM   2357  OD1 ASN A 153     -23.685  -5.658  28.461  1.00  0.81           O  
ATOM   2358  ND2 ASN A 153     -25.704  -5.530  27.513  1.00  0.81           N  
ATOM   2359  H   ASN A 153     -22.640  -4.676  25.446  1.00  0.81           H  
ATOM   2360  HA  ASN A 153     -22.033  -7.035  27.114  1.00  0.81           H  
ATOM   2361 1HB  ASN A 153     -24.463  -6.323  25.435  1.00  0.81           H  
ATOM   2362 2HB  ASN A 153     -24.332  -7.748  26.452  1.00  0.81           H  
ATOM   2363 1HD2 ASN A 153     -26.074  -5.004  28.273  1.00  0.81           H  
ATOM   2364 2HD2 ASN A 153     -26.315  -5.797  26.739  1.00  0.81           H  
ATOM   2365  N   GLY A 154     -21.466  -7.077  24.017  1.00  0.83           N  
ATOM   2366  CA  GLY A 154     -21.031  -7.819  22.848  1.00  0.83           C  
ATOM   2367  C   GLY A 154     -22.157  -7.957  21.836  1.00  0.83           C  
ATOM   2368  O   GLY A 154     -22.006  -8.647  20.829  1.00  0.83           O  
ATOM   2369  H   GLY A 154     -21.308  -6.073  23.998  1.00  0.83           H  
ATOM   2370 1HA  GLY A 154     -20.192  -7.299  22.387  1.00  0.83           H  
ATOM   2371 2HA  GLY A 154     -20.674  -8.803  23.147  1.00  0.83           H  
ATOM   2372  N   GLY A 155     -23.314  -7.372  22.150  1.00  0.87           N  
ATOM   2373  CA  GLY A 155     -24.482  -7.427  21.281  1.00  0.87           C  
ATOM   2374  C   GLY A 155     -24.575  -6.184  20.434  1.00  0.87           C  
ATOM   2375  O   GLY A 155     -23.742  -5.287  20.576  1.00  0.87           O  
ATOM   2376  H   GLY A 155     -23.367  -6.849  23.012  1.00  0.87           H  
ATOM   2377 1HA  GLY A 155     -24.418  -8.298  20.631  1.00  0.87           H  
ATOM   2378 2HA  GLY A 155     -25.372  -7.532  21.901  1.00  0.87           H  
ATOM   2379  N   PRO A 156     -25.604  -6.080  19.589  1.00  0.92           N  
ATOM   2380  CA  PRO A 156     -25.865  -4.969  18.704  1.00  0.92           C  
ATOM   2381  C   PRO A 156     -26.350  -3.809  19.537  1.00  0.92           C  
ATOM   2382  O   PRO A 156     -26.969  -4.020  20.583  1.00  0.92           O  
ATOM   2383  CB  PRO A 156     -26.957  -5.519  17.783  1.00  0.92           C  
ATOM   2384  CG  PRO A 156     -27.704  -6.535  18.647  1.00  0.92           C  
ATOM   2385  CD  PRO A 156     -26.648  -7.137  19.563  1.00  0.92           C  
ATOM   2386  HA  PRO A 156     -24.954  -4.709  18.141  1.00  0.92           H  
ATOM   2387 1HB  PRO A 156     -27.600  -4.691  17.439  1.00  0.92           H  
ATOM   2388 2HB  PRO A 156     -26.498  -5.970  16.886  1.00  0.92           H  
ATOM   2389 1HG  PRO A 156     -28.505  -6.031  19.205  1.00  0.92           H  
ATOM   2390 2HG  PRO A 156     -28.192  -7.293  18.015  1.00  0.92           H  
ATOM   2391 1HD  PRO A 156     -27.100  -7.278  20.550  1.00  0.92           H  
ATOM   2392 2HD  PRO A 156     -26.267  -8.070  19.155  1.00  0.92           H  
ATOM   2393  N   ALA A 157     -26.160  -2.594  19.064  1.00  0.99           N  
ATOM   2394  CA  ALA A 157     -26.713  -1.475  19.794  1.00  0.99           C  
ATOM   2395  C   ALA A 157     -28.253  -1.551  19.867  1.00  0.99           C  
ATOM   2396  O   ALA A 157     -28.893  -1.915  18.879  1.00  0.99           O  
ATOM   2397  CB  ALA A 157     -26.272  -0.191  19.137  1.00  0.99           C  
ATOM   2398  H   ALA A 157     -25.595  -2.424  18.228  1.00  0.99           H  
ATOM   2399  HA  ALA A 157     -26.306  -1.507  20.773  1.00  0.99           H  
ATOM   2400 1HB  ALA A 157     -26.644   0.657  19.700  1.00  0.99           H  
ATOM   2401 2HB  ALA A 157     -25.190  -0.175  19.121  1.00  0.99           H  
ATOM   2402 3HB  ALA A 157     -26.653  -0.148  18.119  1.00  0.99           H  
ATOM   2403  N   PRO A 158     -28.879  -1.199  21.017  1.00  1.05           N  
ATOM   2404  CA  PRO A 158     -30.312  -1.097  21.225  1.00  1.05           C  
ATOM   2405  C   PRO A 158     -30.888  -0.082  20.278  1.00  1.05           C  
ATOM   2406  O   PRO A 158     -30.215   0.895  19.928  1.00  1.05           O  
ATOM   2407  CB  PRO A 158     -30.435  -0.614  22.673  1.00  1.05           C  
ATOM   2408  CG  PRO A 158     -29.161  -1.054  23.328  1.00  1.05           C  
ATOM   2409  CD  PRO A 158     -28.106  -0.983  22.248  1.00  1.05           C  
ATOM   2410  HA  PRO A 158     -30.776  -2.088  21.082  1.00  1.05           H  
ATOM   2411 1HB  PRO A 158     -30.569   0.478  22.693  1.00  1.05           H  
ATOM   2412 2HB  PRO A 158     -31.330  -1.054  23.143  1.00  1.05           H  
ATOM   2413 1HG  PRO A 158     -28.929  -0.402  24.184  1.00  1.05           H  
ATOM   2414 2HG  PRO A 158     -29.281  -2.075  23.732  1.00  1.05           H  
ATOM   2415 1HD  PRO A 158     -27.575  -0.022  22.240  1.00  1.05           H  
ATOM   2416 2HD  PRO A 158     -27.461  -1.834  22.435  1.00  1.05           H  
ATOM   2417  N   GLU A 159     -32.153  -0.249  19.923  1.00  1.10           N  
ATOM   2418  CA  GLU A 159     -32.801   0.706  19.036  1.00  1.10           C  
ATOM   2419  C   GLU A 159     -32.787   2.126  19.598  1.00  1.10           C  
ATOM   2420  O   GLU A 159     -32.725   3.089  18.843  1.00  1.10           O  
ATOM   2421  CB  GLU A 159     -34.239   0.255  18.795  1.00  1.10           C  
ATOM   2422  CG  GLU A 159     -35.093   0.241  20.054  1.00  1.10           C  
ATOM   2423  CD  GLU A 159     -36.454  -0.328  19.859  1.00  1.10           C  
ATOM   2424  OE1 GLU A 159     -36.818  -0.632  18.738  1.00  1.10           O  
ATOM   2425  OE2 GLU A 159     -37.140  -0.473  20.847  1.00  1.10           O  
ATOM   2426  H   GLU A 159     -32.662  -1.060  20.243  1.00  1.10           H  
ATOM   2427  HA  GLU A 159     -32.269   0.698  18.087  1.00  1.10           H  
ATOM   2428 1HB  GLU A 159     -34.711   0.928  18.080  1.00  1.10           H  
ATOM   2429 2HB  GLU A 159     -34.238  -0.724  18.366  1.00  1.10           H  
ATOM   2430 1HG  GLU A 159     -34.580  -0.333  20.824  1.00  1.10           H  
ATOM   2431 2HG  GLU A 159     -35.208   1.260  20.413  1.00  1.10           H  
ATOM   2432  N   ALA A 160     -32.757   2.263  20.927  1.00  1.10           N  
ATOM   2433  CA  ALA A 160     -32.707   3.578  21.552  1.00  1.10           C  
ATOM   2434  C   ALA A 160     -31.438   4.322  21.152  1.00  1.10           C  
ATOM   2435  O   ALA A 160     -31.443   5.537  20.939  1.00  1.10           O  
ATOM   2436  CB  ALA A 160     -32.765   3.440  23.060  1.00  1.10           C  
ATOM   2437  H   ALA A 160     -32.802   1.433  21.501  1.00  1.10           H  
ATOM   2438  HA  ALA A 160     -33.566   4.154  21.202  1.00  1.10           H  
ATOM   2439 1HB  ALA A 160     -32.745   4.430  23.517  1.00  1.10           H  
ATOM   2440 2HB  ALA A 160     -33.684   2.926  23.343  1.00  1.10           H  
ATOM   2441 3HB  ALA A 160     -31.906   2.865  23.403  1.00  1.10           H  
ATOM   2442  N   ILE A 161     -30.346   3.570  21.037  1.00  1.07           N  
ATOM   2443  CA  ILE A 161     -29.047   4.120  20.726  1.00  1.07           C  
ATOM   2444  C   ILE A 161     -28.968   4.339  19.247  1.00  1.07           C  
ATOM   2445  O   ILE A 161     -28.454   5.355  18.792  1.00  1.07           O  
ATOM   2446  CB  ILE A 161     -27.923   3.208  21.219  1.00  1.07           C  
ATOM   2447  CG1 ILE A 161     -28.032   3.065  22.726  1.00  1.07           C  
ATOM   2448  CG2 ILE A 161     -26.565   3.735  20.783  1.00  1.07           C  
ATOM   2449  CD1 ILE A 161     -27.981   4.394  23.450  1.00  1.07           C  
ATOM   2450  H   ILE A 161     -30.419   2.564  21.135  1.00  1.07           H  
ATOM   2451  HA  ILE A 161     -28.943   5.082  21.222  1.00  1.07           H  
ATOM   2452  HB  ILE A 161     -28.072   2.214  20.799  1.00  1.07           H  
ATOM   2453 1HG1 ILE A 161     -28.973   2.571  22.967  1.00  1.07           H  
ATOM   2454 2HG1 ILE A 161     -27.213   2.443  23.085  1.00  1.07           H  
ATOM   2455 1HG2 ILE A 161     -25.791   3.062  21.132  1.00  1.07           H  
ATOM   2456 2HG2 ILE A 161     -26.538   3.790  19.699  1.00  1.07           H  
ATOM   2457 3HG2 ILE A 161     -26.399   4.730  21.202  1.00  1.07           H  
ATOM   2458 1HD1 ILE A 161     -28.063   4.228  24.524  1.00  1.07           H  
ATOM   2459 2HD1 ILE A 161     -27.033   4.894  23.231  1.00  1.07           H  
ATOM   2460 3HD1 ILE A 161     -28.806   5.024  23.117  1.00  1.07           H  
ATOM   2461  N   THR A 162     -29.486   3.390  18.488  1.00  1.00           N  
ATOM   2462  CA  THR A 162     -29.464   3.510  17.049  1.00  1.00           C  
ATOM   2463  C   THR A 162     -30.197   4.788  16.622  1.00  1.00           C  
ATOM   2464  O   THR A 162     -29.683   5.566  15.806  1.00  1.00           O  
ATOM   2465  CB  THR A 162     -30.126   2.288  16.420  1.00  1.00           C  
ATOM   2466  OG1 THR A 162     -29.403   1.105  16.795  1.00  1.00           O  
ATOM   2467  CG2 THR A 162     -30.126   2.402  14.968  1.00  1.00           C  
ATOM   2468  H   THR A 162     -29.892   2.562  18.927  1.00  1.00           H  
ATOM   2469  HA  THR A 162     -28.430   3.572  16.713  1.00  1.00           H  
ATOM   2470  HB  THR A 162     -31.148   2.214  16.769  1.00  1.00           H  
ATOM   2471  HG1 THR A 162     -29.444   0.997  17.763  1.00  1.00           H  
ATOM   2472 1HG2 THR A 162     -30.593   1.523  14.544  1.00  1.00           H  
ATOM   2473 2HG2 THR A 162     -30.670   3.298  14.664  1.00  1.00           H  
ATOM   2474 3HG2 THR A 162     -29.110   2.463  14.661  1.00  1.00           H  
ATOM   2475  N   ASP A 163     -31.390   5.022  17.190  1.00  0.92           N  
ATOM   2476  CA  ASP A 163     -32.129   6.239  16.891  1.00  0.92           C  
ATOM   2477  C   ASP A 163     -31.362   7.471  17.353  1.00  0.92           C  
ATOM   2478  O   ASP A 163     -31.321   8.472  16.641  1.00  0.92           O  
ATOM   2479  CB  ASP A 163     -33.521   6.222  17.530  1.00  0.92           C  
ATOM   2480  CG  ASP A 163     -34.522   5.284  16.828  1.00  0.92           C  
ATOM   2481  OD1 ASP A 163     -34.247   4.844  15.727  1.00  0.92           O  
ATOM   2482  OD2 ASP A 163     -35.570   5.048  17.389  1.00  0.92           O  
ATOM   2483  H   ASP A 163     -31.787   4.341  17.839  1.00  0.92           H  
ATOM   2484  HA  ASP A 163     -32.258   6.303  15.812  1.00  0.92           H  
ATOM   2485 1HB  ASP A 163     -33.422   5.897  18.572  1.00  0.92           H  
ATOM   2486 2HB  ASP A 163     -33.928   7.232  17.542  1.00  0.92           H  
ATOM   2487  N   LYS A 164     -30.712   7.400  18.520  1.00  0.84           N  
ATOM   2488  CA  LYS A 164     -29.940   8.536  19.003  1.00  0.84           C  
ATOM   2489  C   LYS A 164     -28.808   8.848  18.008  1.00  0.84           C  
ATOM   2490  O   LYS A 164     -28.580  10.006  17.665  1.00  0.84           O  
ATOM   2491  CB  LYS A 164     -29.408   8.240  20.404  1.00  0.84           C  
ATOM   2492  CG  LYS A 164     -28.731   9.375  21.119  1.00  0.84           C  
ATOM   2493  CD  LYS A 164     -28.320   8.934  22.527  1.00  0.84           C  
ATOM   2494  CE  LYS A 164     -27.743  10.072  23.347  1.00  0.84           C  
ATOM   2495  NZ  LYS A 164     -27.171   9.571  24.626  1.00  0.84           N  
ATOM   2496  H   LYS A 164     -30.785   6.572  19.113  1.00  0.84           H  
ATOM   2497  HA  LYS A 164     -30.594   9.407  19.056  1.00  0.84           H  
ATOM   2498 1HB  LYS A 164     -30.228   7.889  21.031  1.00  0.84           H  
ATOM   2499 2HB  LYS A 164     -28.684   7.429  20.343  1.00  0.84           H  
ATOM   2500 1HG  LYS A 164     -27.849   9.649  20.564  1.00  0.84           H  
ATOM   2501 2HG  LYS A 164     -29.398  10.234  21.176  1.00  0.84           H  
ATOM   2502 1HD  LYS A 164     -29.196   8.540  23.044  1.00  0.84           H  
ATOM   2503 2HD  LYS A 164     -27.580   8.138  22.465  1.00  0.84           H  
ATOM   2504 1HE  LYS A 164     -26.974  10.585  22.786  1.00  0.84           H  
ATOM   2505 2HE  LYS A 164     -28.539  10.779  23.574  1.00  0.84           H  
ATOM   2506 1HZ  LYS A 164     -26.800  10.340  25.159  1.00  0.84           H  
ATOM   2507 2HZ  LYS A 164     -27.881   9.097  25.164  1.00  0.84           H  
ATOM   2508 3HZ  LYS A 164     -26.395   8.906  24.400  1.00  0.84           H  
ATOM   2509  N   ILE A 165     -28.133   7.810  17.487  1.00  0.78           N  
ATOM   2510  CA  ILE A 165     -27.049   7.999  16.520  1.00  0.78           C  
ATOM   2511  C   ILE A 165     -27.583   8.725  15.291  1.00  0.78           C  
ATOM   2512  O   ILE A 165     -26.964   9.677  14.810  1.00  0.78           O  
ATOM   2513  CB  ILE A 165     -26.368   6.653  16.144  1.00  0.78           C  
ATOM   2514  CG1 ILE A 165     -25.585   6.111  17.359  1.00  0.78           C  
ATOM   2515  CG2 ILE A 165     -25.426   6.803  14.944  1.00  0.78           C  
ATOM   2516  CD1 ILE A 165     -25.120   4.674  17.207  1.00  0.78           C  
ATOM   2517  H   ILE A 165     -28.364   6.868  17.797  1.00  0.78           H  
ATOM   2518  HA  ILE A 165     -26.289   8.630  16.982  1.00  0.78           H  
ATOM   2519  HB  ILE A 165     -27.143   5.926  15.903  1.00  0.78           H  
ATOM   2520 1HG1 ILE A 165     -24.714   6.740  17.504  1.00  0.78           H  
ATOM   2521 2HG1 ILE A 165     -26.207   6.184  18.246  1.00  0.78           H  
ATOM   2522 1HG2 ILE A 165     -24.989   5.839  14.719  1.00  0.78           H  
ATOM   2523 2HG2 ILE A 165     -25.983   7.163  14.078  1.00  0.78           H  
ATOM   2524 3HG2 ILE A 165     -24.642   7.497  15.184  1.00  0.78           H  
ATOM   2525 1HD1 ILE A 165     -24.567   4.384  18.101  1.00  0.78           H  
ATOM   2526 2HD1 ILE A 165     -25.986   4.026  17.086  1.00  0.78           H  
ATOM   2527 3HD1 ILE A 165     -24.478   4.589  16.336  1.00  0.78           H  
ATOM   2528  N   PHE A 166     -28.749   8.299  14.799  1.00  0.74           N  
ATOM   2529  CA  PHE A 166     -29.416   8.984  13.688  1.00  0.74           C  
ATOM   2530  C   PHE A 166     -29.727  10.449  13.967  1.00  0.74           C  
ATOM   2531  O   PHE A 166     -29.390  11.341  13.174  1.00  0.74           O  
ATOM   2532  CB  PHE A 166     -30.722   8.270  13.340  1.00  0.74           C  
ATOM   2533  CG  PHE A 166     -31.674   9.105  12.482  1.00  0.74           C  
ATOM   2534  CD1 PHE A 166     -31.461   9.366  11.149  1.00  0.74           C  
ATOM   2535  CD2 PHE A 166     -32.826   9.611  13.061  1.00  0.74           C  
ATOM   2536  CE1 PHE A 166     -32.349  10.115  10.407  1.00  0.74           C  
ATOM   2537  CE2 PHE A 166     -33.723  10.360  12.331  1.00  0.74           C  
ATOM   2538  CZ  PHE A 166     -33.481  10.613  10.997  1.00  0.74           C  
ATOM   2539  H   PHE A 166     -29.192   7.481  15.223  1.00  0.74           H  
ATOM   2540  HA  PHE A 166     -28.760   8.932  12.818  1.00  0.74           H  
ATOM   2541 1HB  PHE A 166     -30.501   7.359  12.818  1.00  0.74           H  
ATOM   2542 2HB  PHE A 166     -31.240   7.997  14.244  1.00  0.74           H  
ATOM   2543  HD1 PHE A 166     -30.593   8.990  10.685  1.00  0.74           H  
ATOM   2544  HD2 PHE A 166     -33.014   9.406  14.115  1.00  0.74           H  
ATOM   2545  HE1 PHE A 166     -32.147  10.309   9.349  1.00  0.74           H  
ATOM   2546  HE2 PHE A 166     -34.622  10.751  12.809  1.00  0.74           H  
ATOM   2547  HZ  PHE A 166     -34.183  11.203  10.413  1.00  0.74           H  
ATOM   2548  N   GLN A 167     -30.353  10.711  15.110  1.00  0.71           N  
ATOM   2549  CA  GLN A 167     -30.760  12.064  15.455  1.00  0.71           C  
ATOM   2550  C   GLN A 167     -29.552  12.974  15.563  1.00  0.71           C  
ATOM   2551  O   GLN A 167     -29.581  14.127  15.134  1.00  0.71           O  
ATOM   2552  CB  GLN A 167     -31.512  12.039  16.782  1.00  0.71           C  
ATOM   2553  CG  GLN A 167     -32.875  11.370  16.691  1.00  0.71           C  
ATOM   2554  CD  GLN A 167     -33.529  11.175  18.039  1.00  0.71           C  
ATOM   2555  OE1 GLN A 167     -32.884  11.257  19.091  1.00  0.71           O  
ATOM   2556  NE2 GLN A 167     -34.829  10.903  18.018  1.00  0.71           N  
ATOM   2557  H   GLN A 167     -30.586   9.942  15.739  1.00  0.71           H  
ATOM   2558  HA  GLN A 167     -31.413  12.442  14.670  1.00  0.71           H  
ATOM   2559 1HB  GLN A 167     -30.918  11.495  17.518  1.00  0.71           H  
ATOM   2560 2HB  GLN A 167     -31.644  13.054  17.149  1.00  0.71           H  
ATOM   2561 1HG  GLN A 167     -33.527  11.990  16.079  1.00  0.71           H  
ATOM   2562 2HG  GLN A 167     -32.756  10.401  16.230  1.00  0.71           H  
ATOM   2563 1HE2 GLN A 167     -35.324  10.758  18.875  1.00  0.71           H  
ATOM   2564 2HE2 GLN A 167     -35.312  10.840  17.145  1.00  0.71           H  
ATOM   2565  N   ILE A 168     -28.466  12.445  16.110  1.00  0.69           N  
ATOM   2566  CA  ILE A 168     -27.244  13.208  16.230  1.00  0.69           C  
ATOM   2567  C   ILE A 168     -26.622  13.443  14.858  1.00  0.69           C  
ATOM   2568  O   ILE A 168     -26.325  14.586  14.506  1.00  0.69           O  
ATOM   2569  CB  ILE A 168     -26.224  12.467  17.106  1.00  0.69           C  
ATOM   2570  CG1 ILE A 168     -26.691  12.352  18.535  1.00  0.69           C  
ATOM   2571  CG2 ILE A 168     -24.901  13.225  17.080  1.00  0.69           C  
ATOM   2572  CD1 ILE A 168     -25.886  11.313  19.283  1.00  0.69           C  
ATOM   2573  H   ILE A 168     -28.496  11.491  16.474  1.00  0.69           H  
ATOM   2574  HA  ILE A 168     -27.475  14.172  16.680  1.00  0.69           H  
ATOM   2575  HB  ILE A 168     -26.079  11.455  16.723  1.00  0.69           H  
ATOM   2576 1HG1 ILE A 168     -26.554  13.314  19.024  1.00  0.69           H  
ATOM   2577 2HG1 ILE A 168     -27.746  12.096  18.572  1.00  0.69           H  
ATOM   2578 1HG2 ILE A 168     -24.185  12.706  17.696  1.00  0.69           H  
ATOM   2579 2HG2 ILE A 168     -24.533  13.286  16.057  1.00  0.69           H  
ATOM   2580 3HG2 ILE A 168     -25.050  14.229  17.474  1.00  0.69           H  
ATOM   2581 1HD1 ILE A 168     -26.216  11.266  20.314  1.00  0.69           H  
ATOM   2582 2HD1 ILE A 168     -26.033  10.348  18.803  1.00  0.69           H  
ATOM   2583 3HD1 ILE A 168     -24.843  11.556  19.249  1.00  0.69           H  
ATOM   2584  N   SER A 169     -26.501  12.375  14.043  1.00  0.69           N  
ATOM   2585  CA  SER A 169     -25.837  12.446  12.738  1.00  0.69           C  
ATOM   2586  C   SER A 169     -26.445  13.499  11.850  1.00  0.69           C  
ATOM   2587  O   SER A 169     -25.740  14.334  11.278  1.00  0.69           O  
ATOM   2588  CB  SER A 169     -25.975  11.111  12.018  1.00  0.69           C  
ATOM   2589  OG  SER A 169     -25.332  10.089  12.715  1.00  0.69           O  
ATOM   2590  H   SER A 169     -26.821  11.464  14.367  1.00  0.69           H  
ATOM   2591  HA  SER A 169     -24.787  12.684  12.887  1.00  0.69           H  
ATOM   2592 1HB  SER A 169     -27.032  10.861  11.901  1.00  0.69           H  
ATOM   2593 2HB  SER A 169     -25.548  11.196  11.018  1.00  0.69           H  
ATOM   2594  HG  SER A 169     -25.891   9.944  13.514  1.00  0.69           H  
ATOM   2595  N   LYS A 170     -27.766  13.539  11.837  1.00  0.68           N  
ATOM   2596  CA  LYS A 170     -28.532  14.489  11.051  1.00  0.68           C  
ATOM   2597  C   LYS A 170     -28.184  15.951  11.357  1.00  0.68           C  
ATOM   2598  O   LYS A 170     -28.409  16.827  10.519  1.00  0.68           O  
ATOM   2599  CB  LYS A 170     -30.022  14.246  11.265  1.00  0.68           C  
ATOM   2600  CG  LYS A 170     -30.931  15.112  10.404  1.00  0.68           C  
ATOM   2601  CD  LYS A 170     -32.402  14.749  10.595  1.00  0.68           C  
ATOM   2602  CE  LYS A 170     -33.300  15.661   9.759  1.00  0.68           C  
ATOM   2603  NZ  LYS A 170     -34.745  15.351   9.938  1.00  0.68           N  
ATOM   2604  H   LYS A 170     -28.281  12.830  12.366  1.00  0.68           H  
ATOM   2605  HA  LYS A 170     -28.308  14.309   9.999  1.00  0.68           H  
ATOM   2606 1HB  LYS A 170     -30.251  13.195  11.059  1.00  0.68           H  
ATOM   2607 2HB  LYS A 170     -30.267  14.427  12.316  1.00  0.68           H  
ATOM   2608 1HG  LYS A 170     -30.785  16.160  10.673  1.00  0.68           H  
ATOM   2609 2HG  LYS A 170     -30.665  14.982   9.354  1.00  0.68           H  
ATOM   2610 1HD  LYS A 170     -32.562  13.710  10.293  1.00  0.68           H  
ATOM   2611 2HD  LYS A 170     -32.666  14.847  11.649  1.00  0.68           H  
ATOM   2612 1HE  LYS A 170     -33.123  16.695  10.053  1.00  0.68           H  
ATOM   2613 2HE  LYS A 170     -33.042  15.545   8.706  1.00  0.68           H  
ATOM   2614 1HZ  LYS A 170     -35.296  15.980   9.369  1.00  0.68           H  
ATOM   2615 2HZ  LYS A 170     -34.927  14.400   9.655  1.00  0.68           H  
ATOM   2616 3HZ  LYS A 170     -34.997  15.469  10.908  1.00  0.68           H  
ATOM   2617  N   THR A 171     -27.715  16.225  12.577  1.00  0.68           N  
ATOM   2618  CA  THR A 171     -27.436  17.573  13.029  1.00  0.68           C  
ATOM   2619  C   THR A 171     -25.946  17.890  13.220  1.00  0.68           C  
ATOM   2620  O   THR A 171     -25.613  18.934  13.785  1.00  0.68           O  
ATOM   2621  CB  THR A 171     -28.138  17.813  14.372  1.00  0.68           C  
ATOM   2622  OG1 THR A 171     -27.605  16.917  15.359  1.00  0.68           O  
ATOM   2623  CG2 THR A 171     -29.628  17.530  14.211  1.00  0.68           C  
ATOM   2624  H   THR A 171     -27.504  15.466  13.222  1.00  0.68           H  
ATOM   2625  HA  THR A 171     -27.832  18.268  12.290  1.00  0.68           H  
ATOM   2626  HB  THR A 171     -27.991  18.841  14.694  1.00  0.68           H  
ATOM   2627  HG1 THR A 171     -27.323  16.074  14.927  1.00  0.68           H  
ATOM   2628 1HG2 THR A 171     -30.131  17.687  15.162  1.00  0.68           H  
ATOM   2629 2HG2 THR A 171     -30.048  18.197  13.460  1.00  0.68           H  
ATOM   2630 3HG2 THR A 171     -29.768  16.495  13.897  1.00  0.68           H  
ATOM   2631  N   ILE A 172     -25.028  17.018  12.800  1.00  0.69           N  
ATOM   2632  CA  ILE A 172     -23.630  17.365  13.060  1.00  0.69           C  
ATOM   2633  C   ILE A 172     -23.142  18.468  12.132  1.00  0.69           C  
ATOM   2634  O   ILE A 172     -23.217  18.352  10.914  1.00  0.69           O  
ATOM   2635  CB  ILE A 172     -22.675  16.157  12.922  1.00  0.69           C  
ATOM   2636  CG1 ILE A 172     -22.985  15.119  13.927  1.00  0.69           C  
ATOM   2637  CG2 ILE A 172     -21.236  16.577  13.119  1.00  0.69           C  
ATOM   2638  CD1 ILE A 172     -22.226  13.877  13.694  1.00  0.69           C  
ATOM   2639  H   ILE A 172     -25.291  16.152  12.325  1.00  0.69           H  
ATOM   2640  HA  ILE A 172     -23.554  17.727  14.084  1.00  0.69           H  
ATOM   2641  HB  ILE A 172     -22.798  15.719  11.928  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 172     -22.738  15.497  14.917  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 172     -24.033  14.892  13.896  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 172     -20.577  15.714  13.009  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 172     -20.966  17.319  12.406  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 172     -21.125  16.989  14.118  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 172     -22.464  13.161  14.456  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 172     -22.476  13.471  12.717  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 172     -21.172  14.097  13.732  1.00  0.69           H  
ATOM   2650  N   GLU A 173     -22.607  19.532  12.725  1.00  0.69           N  
ATOM   2651  CA  GLU A 173     -22.055  20.651  11.968  1.00  0.69           C  
ATOM   2652  C   GLU A 173     -20.534  20.570  11.919  1.00  0.69           C  
ATOM   2653  O   GLU A 173     -19.906  21.071  10.983  1.00  0.69           O  
ATOM   2654  CB  GLU A 173     -22.482  21.988  12.578  1.00  0.69           C  
ATOM   2655  CG  GLU A 173     -23.991  22.257  12.549  1.00  0.69           C  
ATOM   2656  CD  GLU A 173     -24.372  23.596  13.165  1.00  0.69           C  
ATOM   2657  OE1 GLU A 173     -23.518  24.227  13.743  1.00  0.69           O  
ATOM   2658  OE2 GLU A 173     -25.512  23.988  13.044  1.00  0.69           O  
ATOM   2659  H   GLU A 173     -22.608  19.567  13.733  1.00  0.69           H  
ATOM   2660  HA  GLU A 173     -22.431  20.600  10.945  1.00  0.69           H  
ATOM   2661 1HB  GLU A 173     -22.155  22.030  13.617  1.00  0.69           H  
ATOM   2662 2HB  GLU A 173     -21.987  22.801  12.048  1.00  0.69           H  
ATOM   2663 1HG  GLU A 173     -24.331  22.235  11.514  1.00  0.69           H  
ATOM   2664 2HG  GLU A 173     -24.502  21.454  13.084  1.00  0.69           H  
ATOM   2665  N   GLU A 174     -19.953  19.925  12.932  1.00  0.71           N  
ATOM   2666  CA  GLU A 174     -18.505  19.782  13.058  1.00  0.71           C  
ATOM   2667  C   GLU A 174     -18.137  18.488  13.786  1.00  0.71           C  
ATOM   2668  O   GLU A 174     -18.907  17.987  14.609  1.00  0.71           O  
ATOM   2669  CB  GLU A 174     -17.898  20.988  13.789  1.00  0.71           C  
ATOM   2670  CG  GLU A 174     -18.346  21.150  15.244  1.00  0.71           C  
ATOM   2671  CD  GLU A 174     -17.758  22.382  15.925  1.00  0.71           C  
ATOM   2672  OE1 GLU A 174     -17.073  23.134  15.272  1.00  0.71           O  
ATOM   2673  OE2 GLU A 174     -17.999  22.559  17.097  1.00  0.71           O  
ATOM   2674  H   GLU A 174     -20.542  19.527  13.644  1.00  0.71           H  
ATOM   2675  HA  GLU A 174     -18.088  19.728  12.059  1.00  0.71           H  
ATOM   2676 1HB  GLU A 174     -16.817  20.898  13.776  1.00  0.71           H  
ATOM   2677 2HB  GLU A 174     -18.152  21.900  13.251  1.00  0.71           H  
ATOM   2678 1HG  GLU A 174     -19.434  21.215  15.271  1.00  0.71           H  
ATOM   2679 2HG  GLU A 174     -18.046  20.259  15.794  1.00  0.71           H  
ATOM   2680  N   TYR A 175     -16.919  18.007  13.545  1.00  0.73           N  
ATOM   2681  CA  TYR A 175     -16.427  16.777  14.175  1.00  0.73           C  
ATOM   2682  C   TYR A 175     -14.939  16.840  14.489  1.00  0.73           C  
ATOM   2683  O   TYR A 175     -14.226  17.709  13.975  1.00  0.73           O  
ATOM   2684  CB  TYR A 175     -16.742  15.616  13.242  1.00  0.73           C  
ATOM   2685  CG  TYR A 175     -16.015  15.673  11.955  1.00  0.73           C  
ATOM   2686  CD1 TYR A 175     -14.886  14.929  11.744  1.00  0.73           C  
ATOM   2687  CD2 TYR A 175     -16.462  16.530  10.986  1.00  0.73           C  
ATOM   2688  CE1 TYR A 175     -14.239  15.021  10.534  1.00  0.73           C  
ATOM   2689  CE2 TYR A 175     -15.801  16.631   9.782  1.00  0.73           C  
ATOM   2690  CZ  TYR A 175     -14.708  15.873   9.554  1.00  0.73           C  
ATOM   2691  OH  TYR A 175     -14.057  15.947   8.346  1.00  0.73           O  
ATOM   2692  H   TYR A 175     -16.351  18.500  12.857  1.00  0.73           H  
ATOM   2693  HA  TYR A 175     -16.956  16.635  15.118  1.00  0.73           H  
ATOM   2694 1HB  TYR A 175     -16.482  14.677  13.732  1.00  0.73           H  
ATOM   2695 2HB  TYR A 175     -17.813  15.591  13.034  1.00  0.73           H  
ATOM   2696  HD1 TYR A 175     -14.519  14.255  12.519  1.00  0.73           H  
ATOM   2697  HD2 TYR A 175     -17.341  17.136  11.182  1.00  0.73           H  
ATOM   2698  HE1 TYR A 175     -13.363  14.424  10.338  1.00  0.73           H  
ATOM   2699  HE2 TYR A 175     -16.153  17.310   9.010  1.00  0.73           H  
ATOM   2700  HH  TYR A 175     -13.922  15.029   8.020  1.00  0.73           H  
ATOM   2701  N   ALA A 176     -14.459  15.929  15.347  1.00  0.77           N  
ATOM   2702  CA  ALA A 176     -13.042  15.968  15.717  1.00  0.77           C  
ATOM   2703  C   ALA A 176     -12.245  14.757  15.238  1.00  0.77           C  
ATOM   2704  O   ALA A 176     -12.690  13.613  15.356  1.00  0.77           O  
ATOM   2705  CB  ALA A 176     -12.926  16.100  17.226  1.00  0.77           C  
ATOM   2706  H   ALA A 176     -15.075  15.211  15.738  1.00  0.77           H  
ATOM   2707  HA  ALA A 176     -12.601  16.847  15.257  1.00  0.77           H  
ATOM   2708 1HB  ALA A 176     -11.879  16.187  17.497  1.00  0.77           H  
ATOM   2709 2HB  ALA A 176     -13.457  16.990  17.555  1.00  0.77           H  
ATOM   2710 3HB  ALA A 176     -13.361  15.218  17.705  1.00  0.77           H  
ATOM   2711  N   VAL A 177     -11.045  15.057  14.724  1.00  0.81           N  
ATOM   2712  CA  VAL A 177     -10.065  14.099  14.203  1.00  0.81           C  
ATOM   2713  C   VAL A 177      -8.632  14.337  14.697  1.00  0.81           C  
ATOM   2714  O   VAL A 177      -8.294  15.391  15.235  1.00  0.81           O  
ATOM   2715  CB  VAL A 177     -10.038  14.144  12.665  1.00  0.81           C  
ATOM   2716  CG1 VAL A 177     -11.347  13.764  12.084  1.00  0.81           C  
ATOM   2717  CG2 VAL A 177      -9.715  15.515  12.253  1.00  0.81           C  
ATOM   2718  H   VAL A 177     -10.797  16.047  14.685  1.00  0.81           H  
ATOM   2719  HA  VAL A 177     -10.372  13.099  14.518  1.00  0.81           H  
ATOM   2720  HB  VAL A 177      -9.282  13.446  12.292  1.00  0.81           H  
ATOM   2721 1HG1 VAL A 177     -11.284  13.813  10.996  1.00  0.81           H  
ATOM   2722 2HG1 VAL A 177     -11.590  12.761  12.377  1.00  0.81           H  
ATOM   2723 3HG1 VAL A 177     -12.104  14.445  12.437  1.00  0.81           H  
ATOM   2724 1HG2 VAL A 177      -9.683  15.560  11.165  1.00  0.81           H  
ATOM   2725 2HG2 VAL A 177     -10.485  16.179  12.637  1.00  0.81           H  
ATOM   2726 3HG2 VAL A 177      -8.768  15.810  12.657  1.00  0.81           H  
ATOM   2727  N   CYS A 178      -7.768  13.364  14.443  1.00  0.85           N  
ATOM   2728  CA  CYS A 178      -6.336  13.464  14.739  1.00  0.85           C  
ATOM   2729  C   CYS A 178      -5.532  12.992  13.512  1.00  0.85           C  
ATOM   2730  O   CYS A 178      -4.973  11.897  13.530  1.00  0.85           O  
ATOM   2731  CB  CYS A 178      -5.960  12.618  15.948  1.00  0.85           C  
ATOM   2732  SG  CYS A 178      -4.249  12.835  16.485  1.00  0.85           S  
ATOM   2733  H   CYS A 178      -8.119  12.519  14.018  1.00  0.85           H  
ATOM   2734  HA  CYS A 178      -6.085  14.491  14.995  1.00  0.85           H  
ATOM   2735 1HB  CYS A 178      -6.619  12.843  16.773  1.00  0.85           H  
ATOM   2736 2HB  CYS A 178      -6.103  11.563  15.707  1.00  0.85           H  
ATOM   2737  HG  CYS A 178      -4.283  14.196  16.544  1.00  0.85           H  
ATOM   2738  N   PRO A 179      -5.414  13.823  12.452  1.00  0.89           N  
ATOM   2739  CA  PRO A 179      -4.946  13.506  11.097  1.00  0.89           C  
ATOM   2740  C   PRO A 179      -3.550  12.882  11.012  1.00  0.89           C  
ATOM   2741  O   PRO A 179      -3.223  12.224  10.024  1.00  0.89           O  
ATOM   2742  CB  PRO A 179      -4.915  14.891  10.427  1.00  0.89           C  
ATOM   2743  CG  PRO A 179      -5.898  15.709  11.193  1.00  0.89           C  
ATOM   2744  CD  PRO A 179      -5.726  15.249  12.621  1.00  0.89           C  
ATOM   2745  HA  PRO A 179      -5.687  12.862  10.607  1.00  0.89           H  
ATOM   2746 1HB  PRO A 179      -3.891  15.303  10.466  1.00  0.89           H  
ATOM   2747 2HB  PRO A 179      -5.179  14.793   9.362  1.00  0.89           H  
ATOM   2748 1HG  PRO A 179      -5.697  16.779  11.052  1.00  0.89           H  
ATOM   2749 2HG  PRO A 179      -6.914  15.527  10.811  1.00  0.89           H  
ATOM   2750 1HD  PRO A 179      -4.877  15.750  13.110  1.00  0.89           H  
ATOM   2751 2HD  PRO A 179      -6.644  15.432  13.131  1.00  0.89           H  
ATOM   2752  N   ASP A 180      -2.737  13.065  12.044  1.00  0.91           N  
ATOM   2753  CA  ASP A 180      -1.382  12.532  12.058  1.00  0.91           C  
ATOM   2754  C   ASP A 180      -1.292  11.161  12.699  1.00  0.91           C  
ATOM   2755  O   ASP A 180      -0.194  10.637  12.882  1.00  0.91           O  
ATOM   2756  CB  ASP A 180      -0.449  13.471  12.813  1.00  0.91           C  
ATOM   2757  CG  ASP A 180      -0.167  14.781  12.106  1.00  0.91           C  
ATOM   2758  OD1 ASP A 180       0.149  14.756  10.927  1.00  0.91           O  
ATOM   2759  OD2 ASP A 180      -0.238  15.794  12.732  1.00  0.91           O  
ATOM   2760  H   ASP A 180      -3.052  13.592  12.845  1.00  0.91           H  
ATOM   2761  HA  ASP A 180      -1.039  12.448  11.026  1.00  0.91           H  
ATOM   2762 1HB  ASP A 180      -0.893  13.696  13.787  1.00  0.91           H  
ATOM   2763 2HB  ASP A 180       0.493  12.960  12.998  1.00  0.91           H  
ATOM   2764  N   LEU A 181      -2.427  10.578  13.041  1.00  0.91           N  
ATOM   2765  CA  LEU A 181      -2.451   9.278  13.691  1.00  0.91           C  
ATOM   2766  C   LEU A 181      -2.790   8.126  12.721  1.00  0.91           C  
ATOM   2767  O   LEU A 181      -3.908   8.030  12.210  1.00  0.91           O  
ATOM   2768  CB  LEU A 181      -3.473   9.348  14.822  1.00  0.91           C  
ATOM   2769  CG  LEU A 181      -3.426   8.337  15.860  1.00  0.91           C  
ATOM   2770  CD1 LEU A 181      -4.282   8.781  17.009  1.00  0.91           C  
ATOM   2771  CD2 LEU A 181      -3.877   7.048  15.323  1.00  0.91           C  
ATOM   2772  H   LEU A 181      -3.313  11.062  12.888  1.00  0.91           H  
ATOM   2773  HA  LEU A 181      -1.468   9.087  14.115  1.00  0.91           H  
ATOM   2774 1HB  LEU A 181      -3.374  10.308  15.301  1.00  0.91           H  
ATOM   2775 2HB  LEU A 181      -4.443   9.302  14.405  1.00  0.91           H  
ATOM   2776  HG  LEU A 181      -2.457   8.261  16.207  1.00  0.91           H  
ATOM   2777 1HD1 LEU A 181      -4.229   8.045  17.785  1.00  0.91           H  
ATOM   2778 2HD1 LEU A 181      -3.923   9.737  17.389  1.00  0.91           H  
ATOM   2779 3HD1 LEU A 181      -5.309   8.886  16.668  1.00  0.91           H  
ATOM   2780 1HD2 LEU A 181      -3.850   6.296  16.109  1.00  0.91           H  
ATOM   2781 2HD2 LEU A 181      -4.878   7.174  14.952  1.00  0.91           H  
ATOM   2782 3HD2 LEU A 181      -3.240   6.735  14.518  1.00  0.91           H  
ATOM   2783  N   LYS A 182      -1.797   7.294  12.412  1.00  0.91           N  
ATOM   2784  CA  LYS A 182      -1.938   6.148  11.510  1.00  0.91           C  
ATOM   2785  C   LYS A 182      -1.544   4.862  12.241  1.00  0.91           C  
ATOM   2786  O   LYS A 182      -0.645   4.871  13.096  1.00  0.91           O  
ATOM   2787  CB  LYS A 182      -1.100   6.337  10.252  1.00  0.91           C  
ATOM   2788  CG  LYS A 182      -1.488   7.545   9.409  1.00  0.91           C  
ATOM   2789  CD  LYS A 182      -2.834   7.280   8.784  1.00  0.91           C  
ATOM   2790  CE  LYS A 182      -3.287   8.297   7.762  1.00  0.91           C  
ATOM   2791  NZ  LYS A 182      -4.685   8.006   7.344  1.00  0.91           N  
ATOM   2792  H   LYS A 182      -0.900   7.461  12.828  1.00  0.91           H  
ATOM   2793  HA  LYS A 182      -2.984   6.054  11.215  1.00  0.91           H  
ATOM   2794 1HB  LYS A 182      -0.066   6.433  10.511  1.00  0.91           H  
ATOM   2795 2HB  LYS A 182      -1.198   5.452   9.615  1.00  0.91           H  
ATOM   2796 1HG  LYS A 182      -1.566   8.425  10.047  1.00  0.91           H  
ATOM   2797 2HG  LYS A 182      -0.731   7.737   8.678  1.00  0.91           H  
ATOM   2798 1HD  LYS A 182      -2.749   6.334   8.269  1.00  0.91           H  
ATOM   2799 2HD  LYS A 182      -3.595   7.181   9.559  1.00  0.91           H  
ATOM   2800 1HE  LYS A 182      -3.225   9.310   8.159  1.00  0.91           H  
ATOM   2801 2HE  LYS A 182      -2.653   8.218   6.890  1.00  0.91           H  
ATOM   2802 1HZ  LYS A 182      -4.986   8.651   6.633  1.00  0.91           H  
ATOM   2803 2HZ  LYS A 182      -4.735   7.031   6.992  1.00  0.91           H  
ATOM   2804 3HZ  LYS A 182      -5.285   8.088   8.150  1.00  0.91           H  
ATOM   2805  N   VAL A 183      -2.218   3.769  11.892  1.00  0.89           N  
ATOM   2806  CA  VAL A 183      -2.011   2.488  12.561  1.00  0.89           C  
ATOM   2807  C   VAL A 183      -1.576   1.331  11.665  1.00  0.89           C  
ATOM   2808  O   VAL A 183      -2.156   1.057  10.612  1.00  0.89           O  
ATOM   2809  CB  VAL A 183      -3.307   2.101  13.283  1.00  0.89           C  
ATOM   2810  CG1 VAL A 183      -3.175   0.760  13.927  1.00  0.89           C  
ATOM   2811  CG2 VAL A 183      -3.620   3.109  14.341  1.00  0.89           C  
ATOM   2812  H   VAL A 183      -2.912   3.834  11.153  1.00  0.89           H  
ATOM   2813  HA  VAL A 183      -1.241   2.631  13.315  1.00  0.89           H  
ATOM   2814  HB  VAL A 183      -4.107   2.061  12.560  1.00  0.89           H  
ATOM   2815 1HG1 VAL A 183      -4.106   0.519  14.404  1.00  0.89           H  
ATOM   2816 2HG1 VAL A 183      -2.952   0.007  13.182  1.00  0.89           H  
ATOM   2817 3HG1 VAL A 183      -2.379   0.782  14.668  1.00  0.89           H  
ATOM   2818 1HG2 VAL A 183      -4.530   2.822  14.837  1.00  0.89           H  
ATOM   2819 2HG2 VAL A 183      -2.818   3.126  15.055  1.00  0.89           H  
ATOM   2820 3HG2 VAL A 183      -3.741   4.097  13.902  1.00  0.89           H  
ATOM   2821  N   ASP A 184      -0.547   0.619  12.102  1.00  0.87           N  
ATOM   2822  CA  ASP A 184      -0.066  -0.488  11.305  1.00  0.87           C  
ATOM   2823  C   ASP A 184      -0.854  -1.737  11.606  1.00  0.87           C  
ATOM   2824  O   ASP A 184      -0.479  -2.576  12.426  1.00  0.87           O  
ATOM   2825  CB  ASP A 184       1.416  -0.754  11.522  1.00  0.87           C  
ATOM   2826  CG  ASP A 184       1.984  -1.818  10.536  1.00  0.87           C  
ATOM   2827  OD1 ASP A 184       1.214  -2.555   9.906  1.00  0.87           O  
ATOM   2828  OD2 ASP A 184       3.189  -1.872  10.413  1.00  0.87           O  
ATOM   2829  H   ASP A 184      -0.121   0.850  12.995  1.00  0.87           H  
ATOM   2830  HA  ASP A 184      -0.228  -0.256  10.260  1.00  0.87           H  
ATOM   2831 1HB  ASP A 184       1.975   0.164  11.440  1.00  0.87           H  
ATOM   2832 2HB  ASP A 184       1.559  -1.125  12.539  1.00  0.87           H  
ATOM   2833  N   PHE A 185      -1.905  -1.904  10.836  1.00  0.85           N  
ATOM   2834  CA  PHE A 185      -2.848  -2.988  11.012  1.00  0.85           C  
ATOM   2835  C   PHE A 185      -2.208  -4.337  10.718  1.00  0.85           C  
ATOM   2836  O   PHE A 185      -2.801  -5.372  10.996  1.00  0.85           O  
ATOM   2837  CB  PHE A 185      -4.020  -2.824  10.051  1.00  0.85           C  
ATOM   2838  CG  PHE A 185      -4.839  -1.630  10.311  1.00  0.85           C  
ATOM   2839  CD1 PHE A 185      -5.054  -1.168  11.584  1.00  0.85           C  
ATOM   2840  CD2 PHE A 185      -5.362  -0.929   9.256  1.00  0.85           C  
ATOM   2841  CE1 PHE A 185      -5.774  -0.022  11.790  1.00  0.85           C  
ATOM   2842  CE2 PHE A 185      -6.074   0.205   9.460  1.00  0.85           C  
ATOM   2843  CZ  PHE A 185      -6.273   0.665  10.729  1.00  0.85           C  
ATOM   2844  H   PHE A 185      -2.100  -1.146  10.182  1.00  0.85           H  
ATOM   2845  HA  PHE A 185      -3.202  -2.982  12.044  1.00  0.85           H  
ATOM   2846 1HB  PHE A 185      -3.654  -2.777   9.026  1.00  0.85           H  
ATOM   2847 2HB  PHE A 185      -4.669  -3.687  10.129  1.00  0.85           H  
ATOM   2848  HD1 PHE A 185      -4.638  -1.712  12.423  1.00  0.85           H  
ATOM   2849  HD2 PHE A 185      -5.186  -1.283   8.246  1.00  0.85           H  
ATOM   2850  HE1 PHE A 185      -5.933   0.348  12.796  1.00  0.85           H  
ATOM   2851  HE2 PHE A 185      -6.473   0.751   8.612  1.00  0.85           H  
ATOM   2852  HZ  PHE A 185      -6.827   1.580  10.887  1.00  0.85           H  
ATOM   2853  N   GLY A 186      -1.070  -4.361  10.025  1.00  0.82           N  
ATOM   2854  CA  GLY A 186      -0.502  -5.641   9.645  1.00  0.82           C  
ATOM   2855  C   GLY A 186       0.362  -6.270  10.726  1.00  0.82           C  
ATOM   2856  O   GLY A 186       0.783  -7.424  10.584  1.00  0.82           O  
ATOM   2857  H   GLY A 186      -0.532  -3.505   9.832  1.00  0.82           H  
ATOM   2858 1HA  GLY A 186      -1.304  -6.326   9.377  1.00  0.82           H  
ATOM   2859 2HA  GLY A 186       0.100  -5.500   8.748  1.00  0.82           H  
ATOM   2860  N   VAL A 187       0.606  -5.550  11.818  1.00  0.80           N  
ATOM   2861  CA  VAL A 187       1.472  -6.076  12.862  1.00  0.80           C  
ATOM   2862  C   VAL A 187       0.789  -6.146  14.217  1.00  0.80           C  
ATOM   2863  O   VAL A 187       0.274  -5.155  14.724  1.00  0.80           O  
ATOM   2864  CB  VAL A 187       2.744  -5.213  12.966  1.00  0.80           C  
ATOM   2865  CG1 VAL A 187       3.642  -5.726  14.072  1.00  0.80           C  
ATOM   2866  CG2 VAL A 187       3.477  -5.227  11.633  1.00  0.80           C  
ATOM   2867  H   VAL A 187       0.218  -4.606  11.912  1.00  0.80           H  
ATOM   2868  HA  VAL A 187       1.772  -7.085  12.586  1.00  0.80           H  
ATOM   2869  HB  VAL A 187       2.462  -4.186  13.212  1.00  0.80           H  
ATOM   2870 1HG1 VAL A 187       4.529  -5.099  14.138  1.00  0.80           H  
ATOM   2871 2HG1 VAL A 187       3.110  -5.692  15.017  1.00  0.80           H  
ATOM   2872 3HG1 VAL A 187       3.938  -6.752  13.859  1.00  0.80           H  
ATOM   2873 1HG2 VAL A 187       4.367  -4.603  11.704  1.00  0.80           H  
ATOM   2874 2HG2 VAL A 187       3.763  -6.247  11.382  1.00  0.80           H  
ATOM   2875 3HG2 VAL A 187       2.830  -4.826  10.851  1.00  0.80           H  
ATOM   2876  N   LEU A 188       0.813  -7.326  14.818  1.00  0.79           N  
ATOM   2877  CA  LEU A 188       0.195  -7.527  16.121  1.00  0.79           C  
ATOM   2878  C   LEU A 188       0.983  -6.767  17.179  1.00  0.79           C  
ATOM   2879  O   LEU A 188       2.213  -6.722  17.115  1.00  0.79           O  
ATOM   2880  CB  LEU A 188       0.180  -9.016  16.457  1.00  0.79           C  
ATOM   2881  CG  LEU A 188      -0.650  -9.876  15.526  1.00  0.79           C  
ATOM   2882  CD1 LEU A 188      -0.487 -11.328  15.883  1.00  0.79           C  
ATOM   2883  CD2 LEU A 188      -2.058  -9.467  15.637  1.00  0.79           C  
ATOM   2884  H   LEU A 188       1.259  -8.104  14.354  1.00  0.79           H  
ATOM   2885  HA  LEU A 188      -0.825  -7.148  16.097  1.00  0.79           H  
ATOM   2886 1HB  LEU A 188       1.201  -9.388  16.445  1.00  0.79           H  
ATOM   2887 2HB  LEU A 188      -0.220  -9.134  17.465  1.00  0.79           H  
ATOM   2888  HG  LEU A 188      -0.311  -9.742  14.505  1.00  0.79           H  
ATOM   2889 1HD1 LEU A 188      -1.084 -11.937  15.200  1.00  0.79           H  
ATOM   2890 2HD1 LEU A 188       0.561 -11.609  15.794  1.00  0.79           H  
ATOM   2891 3HD1 LEU A 188      -0.822 -11.493  16.906  1.00  0.79           H  
ATOM   2892 1HD2 LEU A 188      -2.666 -10.081  14.978  1.00  0.79           H  
ATOM   2893 2HD2 LEU A 188      -2.373  -9.605  16.662  1.00  0.79           H  
ATOM   2894 3HD2 LEU A 188      -2.153  -8.431  15.367  1.00  0.79           H  
ATOM   2895  N   GLY A 189       0.293  -6.179  18.152  1.00  0.79           N  
ATOM   2896  CA  GLY A 189       0.997  -5.444  19.204  1.00  0.79           C  
ATOM   2897  C   GLY A 189       0.349  -4.098  19.499  1.00  0.79           C  
ATOM   2898  O   GLY A 189      -0.805  -3.864  19.148  1.00  0.79           O  
ATOM   2899  H   GLY A 189      -0.726  -6.264  18.160  1.00  0.79           H  
ATOM   2900 1HA  GLY A 189       1.013  -6.046  20.113  1.00  0.79           H  
ATOM   2901 2HA  GLY A 189       2.033  -5.288  18.909  1.00  0.79           H  
ATOM   2902  N   LYS A 190       1.081  -3.210  20.170  1.00  0.80           N  
ATOM   2903  CA  LYS A 190       0.496  -1.925  20.550  1.00  0.80           C  
ATOM   2904  C   LYS A 190       1.248  -0.695  20.057  1.00  0.80           C  
ATOM   2905  O   LYS A 190       2.480  -0.669  20.001  1.00  0.80           O  
ATOM   2906  CB  LYS A 190       0.375  -1.835  22.071  1.00  0.80           C  
ATOM   2907  CG  LYS A 190      -0.601  -2.810  22.689  1.00  0.80           C  
ATOM   2908  CD  LYS A 190      -0.670  -2.648  24.196  1.00  0.80           C  
ATOM   2909  CE  LYS A 190      -1.677  -3.611  24.803  1.00  0.80           C  
ATOM   2910  NZ  LYS A 190      -1.721  -3.514  26.289  1.00  0.80           N  
ATOM   2911  H   LYS A 190       2.033  -3.428  20.428  1.00  0.80           H  
ATOM   2912  HA  LYS A 190      -0.503  -1.870  20.127  1.00  0.80           H  
ATOM   2913 1HB  LYS A 190       1.351  -1.997  22.525  1.00  0.80           H  
ATOM   2914 2HB  LYS A 190       0.049  -0.828  22.340  1.00  0.80           H  
ATOM   2915 1HG  LYS A 190      -1.586  -2.616  22.276  1.00  0.80           H  
ATOM   2916 2HG  LYS A 190      -0.324  -3.832  22.448  1.00  0.80           H  
ATOM   2917 1HD  LYS A 190       0.313  -2.835  24.633  1.00  0.80           H  
ATOM   2918 2HD  LYS A 190      -0.968  -1.630  24.436  1.00  0.80           H  
ATOM   2919 1HE  LYS A 190      -2.664  -3.378  24.408  1.00  0.80           H  
ATOM   2920 2HE  LYS A 190      -1.417  -4.631  24.519  1.00  0.80           H  
ATOM   2921 1HZ  LYS A 190      -2.408  -4.169  26.638  1.00  0.80           H  
ATOM   2922 2HZ  LYS A 190      -0.814  -3.740  26.671  1.00  0.80           H  
ATOM   2923 3HZ  LYS A 190      -1.977  -2.577  26.560  1.00  0.80           H  
ATOM   2924  N   GLN A 191       0.468   0.344  19.768  1.00  0.83           N  
ATOM   2925  CA  GLN A 191       0.949   1.674  19.420  1.00  0.83           C  
ATOM   2926  C   GLN A 191       0.385   2.714  20.388  1.00  0.83           C  
ATOM   2927  O   GLN A 191      -0.821   2.749  20.648  1.00  0.83           O  
ATOM   2928  CB  GLN A 191       0.562   2.040  17.974  1.00  0.83           C  
ATOM   2929  CG  GLN A 191       1.288   1.285  16.856  1.00  0.83           C  
ATOM   2930  CD  GLN A 191       0.818   1.736  15.448  1.00  0.83           C  
ATOM   2931  OE1 GLN A 191       0.192   0.953  14.737  1.00  0.83           O  
ATOM   2932  NE2 GLN A 191       1.079   2.996  15.087  1.00  0.83           N  
ATOM   2933  H   GLN A 191      -0.540   0.193  19.798  1.00  0.83           H  
ATOM   2934  HA  GLN A 191       2.035   1.687  19.505  1.00  0.83           H  
ATOM   2935 1HB  GLN A 191      -0.504   1.847  17.843  1.00  0.83           H  
ATOM   2936 2HB  GLN A 191       0.707   3.091  17.822  1.00  0.83           H  
ATOM   2937 1HG  GLN A 191       2.359   1.476  16.941  1.00  0.83           H  
ATOM   2938 2HG  GLN A 191       1.087   0.217  16.962  1.00  0.83           H  
ATOM   2939 1HE2 GLN A 191       0.719   3.395  14.206  1.00  0.83           H  
ATOM   2940 2HE2 GLN A 191       1.592   3.589  15.713  1.00  0.83           H  
ATOM   2941  N   GLN A 192       1.258   3.564  20.927  1.00  0.88           N  
ATOM   2942  CA  GLN A 192       0.808   4.616  21.840  1.00  0.88           C  
ATOM   2943  C   GLN A 192       1.003   5.980  21.219  1.00  0.88           C  
ATOM   2944  O   GLN A 192       2.113   6.355  20.835  1.00  0.88           O  
ATOM   2945  CB  GLN A 192       1.528   4.554  23.184  1.00  0.88           C  
ATOM   2946  CG  GLN A 192       1.057   5.632  24.176  1.00  0.88           C  
ATOM   2947  CD  GLN A 192       1.726   5.517  25.543  1.00  0.88           C  
ATOM   2948  OE1 GLN A 192       1.791   4.423  26.119  1.00  0.88           O  
ATOM   2949  NE2 GLN A 192       2.232   6.636  26.071  1.00  0.88           N  
ATOM   2950  H   GLN A 192       2.239   3.488  20.698  1.00  0.88           H  
ATOM   2951  HA  GLN A 192      -0.258   4.492  22.021  1.00  0.88           H  
ATOM   2952 1HB  GLN A 192       1.367   3.578  23.640  1.00  0.88           H  
ATOM   2953 2HB  GLN A 192       2.600   4.679  23.032  1.00  0.88           H  
ATOM   2954 1HG  GLN A 192       1.290   6.625  23.771  1.00  0.88           H  
ATOM   2955 2HG  GLN A 192      -0.022   5.531  24.304  1.00  0.88           H  
ATOM   2956 1HE2 GLN A 192       2.682   6.615  26.959  1.00  0.88           H  
ATOM   2957 2HE2 GLN A 192       2.166   7.540  25.566  1.00  0.88           H  
ATOM   2958  N   PHE A 193      -0.078   6.735  21.164  1.00  0.98           N  
ATOM   2959  CA  PHE A 193      -0.073   8.029  20.529  1.00  0.98           C  
ATOM   2960  C   PHE A 193      -0.374   9.099  21.556  1.00  0.98           C  
ATOM   2961  O   PHE A 193      -1.539   9.320  21.900  1.00  0.98           O  
ATOM   2962  CB  PHE A 193      -1.190   8.070  19.508  1.00  0.98           C  
ATOM   2963  CG  PHE A 193      -1.133   6.975  18.513  1.00  0.98           C  
ATOM   2964  CD1 PHE A 193      -1.759   5.781  18.816  1.00  0.98           C  
ATOM   2965  CD2 PHE A 193      -0.495   7.089  17.310  1.00  0.98           C  
ATOM   2966  CE1 PHE A 193      -1.757   4.756  17.936  1.00  0.98           C  
ATOM   2967  CE2 PHE A 193      -0.515   6.046  16.421  1.00  0.98           C  
ATOM   2968  CZ  PHE A 193      -1.144   4.893  16.738  1.00  0.98           C  
ATOM   2969  H   PHE A 193      -0.951   6.379  21.540  1.00  0.98           H  
ATOM   2970  HA  PHE A 193       0.899   8.216  20.071  1.00  0.98           H  
ATOM   2971 1HB  PHE A 193      -2.149   8.013  20.020  1.00  0.98           H  
ATOM   2972 2HB  PHE A 193      -1.161   9.017  18.981  1.00  0.98           H  
ATOM   2973  HD1 PHE A 193      -2.263   5.669  19.778  1.00  0.98           H  
ATOM   2974  HD2 PHE A 193       0.008   8.011  17.052  1.00  0.98           H  
ATOM   2975  HE1 PHE A 193      -2.241   3.834  18.190  1.00  0.98           H  
ATOM   2976  HE2 PHE A 193      -0.026   6.129  15.460  1.00  0.98           H  
ATOM   2977  HZ  PHE A 193      -1.144   4.082  16.033  1.00  0.98           H  
ATOM   2978  N   ASP A 194       0.652   9.748  22.079  1.00  1.15           N  
ATOM   2979  CA  ASP A 194       0.391  10.767  23.080  1.00  1.15           C  
ATOM   2980  C   ASP A 194      -0.449  11.845  22.402  1.00  1.15           C  
ATOM   2981  O   ASP A 194      -0.203  12.113  21.227  1.00  1.15           O  
ATOM   2982  CB  ASP A 194       1.705  11.318  23.638  1.00  1.15           C  
ATOM   2983  CG  ASP A 194       2.437  10.267  24.490  1.00  1.15           C  
ATOM   2984  OD1 ASP A 194       1.847   9.235  24.752  1.00  1.15           O  
ATOM   2985  OD2 ASP A 194       3.559  10.491  24.863  1.00  1.15           O  
ATOM   2986  H   ASP A 194       1.598   9.540  21.780  1.00  1.15           H  
ATOM   2987  HA  ASP A 194      -0.167  10.337  23.892  1.00  1.15           H  
ATOM   2988 1HB  ASP A 194       2.361  11.614  22.829  1.00  1.15           H  
ATOM   2989 2HB  ASP A 194       1.501  12.201  24.248  1.00  1.15           H  
ATOM   2990  N   LEU A 195      -1.420  12.452  23.087  1.00  1.39           N  
ATOM   2991  CA  LEU A 195      -2.181  13.533  22.445  1.00  1.39           C  
ATOM   2992  C   LEU A 195      -1.797  14.892  23.059  1.00  1.39           C  
ATOM   2993  O   LEU A 195      -1.425  14.965  24.236  1.00  1.39           O  
ATOM   2994  CB  LEU A 195      -3.693  13.249  22.542  1.00  1.39           C  
ATOM   2995  CG  LEU A 195      -4.179  11.883  21.912  1.00  1.39           C  
ATOM   2996  CD1 LEU A 195      -5.676  11.745  22.151  1.00  1.39           C  
ATOM   2997  CD2 LEU A 195      -3.837  11.823  20.397  1.00  1.39           C  
ATOM   2998  H   LEU A 195      -1.661  12.174  24.045  1.00  1.39           H  
ATOM   2999  HA  LEU A 195      -1.925  13.564  21.387  1.00  1.39           H  
ATOM   3000 1HB  LEU A 195      -3.970  13.232  23.599  1.00  1.39           H  
ATOM   3001 2HB  LEU A 195      -4.234  14.061  22.053  1.00  1.39           H  
ATOM   3002  HG  LEU A 195      -3.682  11.051  22.425  1.00  1.39           H  
ATOM   3003 1HD1 LEU A 195      -6.029  10.801  21.754  1.00  1.39           H  
ATOM   3004 2HD1 LEU A 195      -5.864  11.776  23.217  1.00  1.39           H  
ATOM   3005 3HD1 LEU A 195      -6.208  12.561  21.666  1.00  1.39           H  
ATOM   3006 1HD2 LEU A 195      -4.170  10.874  19.983  1.00  1.39           H  
ATOM   3007 2HD2 LEU A 195      -4.326  12.640  19.873  1.00  1.39           H  
ATOM   3008 3HD2 LEU A 195      -2.757  11.910  20.265  1.00  1.39           H  
ATOM   3009  N   GLU A 196      -1.909  15.985  22.289  1.00  1.70           N  
ATOM   3010  CA  GLU A 196      -1.482  17.309  22.795  1.00  1.70           C  
ATOM   3011  C   GLU A 196      -2.368  17.982  23.835  1.00  1.70           C  
ATOM   3012  O   GLU A 196      -3.027  18.984  23.565  1.00  1.70           O  
ATOM   3013  CB  GLU A 196      -1.312  18.335  21.661  1.00  1.70           C  
ATOM   3014  CG  GLU A 196      -0.162  18.106  20.688  1.00  1.70           C  
ATOM   3015  CD  GLU A 196      -0.088  19.184  19.621  1.00  1.70           C  
ATOM   3016  OE1 GLU A 196      -0.985  19.995  19.572  1.00  1.70           O  
ATOM   3017  OE2 GLU A 196       0.859  19.209  18.869  1.00  1.70           O  
ATOM   3018  H   GLU A 196      -2.211  15.873  21.320  1.00  1.70           H  
ATOM   3019  HA  GLU A 196      -0.505  17.171  23.257  1.00  1.70           H  
ATOM   3020 1HB  GLU A 196      -2.229  18.365  21.077  1.00  1.70           H  
ATOM   3021 2HB  GLU A 196      -1.177  19.323  22.097  1.00  1.70           H  
ATOM   3022 1HG  GLU A 196       0.764  18.138  21.248  1.00  1.70           H  
ATOM   3023 2HG  GLU A 196      -0.243  17.135  20.238  1.00  1.70           H  
ATOM   3024  N   ASN A 197      -2.322  17.434  25.043  1.00  2.01           N  
ATOM   3025  CA  ASN A 197      -3.039  17.918  26.226  1.00  2.01           C  
ATOM   3026  C   ASN A 197      -4.552  18.018  26.066  1.00  2.01           C  
ATOM   3027  O   ASN A 197      -5.183  18.908  26.636  1.00  2.01           O  
ATOM   3028  CB  ASN A 197      -2.494  19.276  26.647  1.00  2.01           C  
ATOM   3029  CG  ASN A 197      -1.045  19.226  27.062  1.00  2.01           C  
ATOM   3030  OD1 ASN A 197      -0.626  18.348  27.825  1.00  2.01           O  
ATOM   3031  ND2 ASN A 197      -0.268  20.158  26.565  1.00  2.01           N  
ATOM   3032  H   ASN A 197      -1.758  16.587  25.116  1.00  2.01           H  
ATOM   3033  HA  ASN A 197      -2.855  17.210  27.035  1.00  2.01           H  
ATOM   3034 1HB  ASN A 197      -2.607  19.993  25.836  1.00  2.01           H  
ATOM   3035 2HB  ASN A 197      -3.081  19.648  27.486  1.00  2.01           H  
ATOM   3036 1HD2 ASN A 197       0.704  20.179  26.804  1.00  2.01           H  
ATOM   3037 2HD2 ASN A 197      -0.647  20.850  25.950  1.00  2.01           H  
ATOM   3038  N   LYS A 198      -5.137  17.080  25.335  1.00  2.21           N  
ATOM   3039  CA  LYS A 198      -6.587  17.048  25.158  1.00  2.21           C  
ATOM   3040  C   LYS A 198      -7.171  15.837  25.872  1.00  2.21           C  
ATOM   3041  O   LYS A 198      -8.299  15.858  26.362  1.00  2.21           O  
ATOM   3042  CB  LYS A 198      -6.932  17.027  23.679  1.00  2.21           C  
ATOM   3043  CG  LYS A 198      -6.413  18.248  22.897  1.00  2.21           C  
ATOM   3044  CD  LYS A 198      -7.060  19.536  23.363  1.00  2.21           C  
ATOM   3045  CE  LYS A 198      -6.592  20.720  22.527  1.00  2.21           C  
ATOM   3046  NZ  LYS A 198      -7.206  22.004  22.984  1.00  2.21           N  
ATOM   3047  H   LYS A 198      -4.551  16.395  24.886  1.00  2.21           H  
ATOM   3048  HA  LYS A 198      -7.021  17.942  25.606  1.00  2.21           H  
ATOM   3049 1HB  LYS A 198      -6.505  16.133  23.227  1.00  2.21           H  
ATOM   3050 2HB  LYS A 198      -8.014  16.975  23.563  1.00  2.21           H  
ATOM   3051 1HG  LYS A 198      -5.347  18.330  23.043  1.00  2.21           H  
ATOM   3052 2HG  LYS A 198      -6.592  18.136  21.838  1.00  2.21           H  
ATOM   3053 1HD  LYS A 198      -8.144  19.450  23.290  1.00  2.21           H  
ATOM   3054 2HD  LYS A 198      -6.793  19.715  24.407  1.00  2.21           H  
ATOM   3055 1HE  LYS A 198      -5.506  20.798  22.604  1.00  2.21           H  
ATOM   3056 2HE  LYS A 198      -6.862  20.549  21.483  1.00  2.21           H  
ATOM   3057 1HZ  LYS A 198      -6.870  22.764  22.410  1.00  2.21           H  
ATOM   3058 2HZ  LYS A 198      -8.212  21.945  22.909  1.00  2.21           H  
ATOM   3059 3HZ  LYS A 198      -6.947  22.167  23.948  1.00  2.21           H  
ATOM   3060  N   PHE A 199      -6.377  14.776  25.910  1.00  2.17           N  
ATOM   3061  CA  PHE A 199      -6.729  13.519  26.535  1.00  2.17           C  
ATOM   3062  C   PHE A 199      -5.555  12.570  26.623  1.00  2.17           C  
ATOM   3063  O   PHE A 199      -5.354  11.768  25.720  1.00  2.17           O  
ATOM   3064  CB  PHE A 199      -7.828  12.803  25.771  1.00  2.17           C  
ATOM   3065  CG  PHE A 199      -8.090  11.465  26.344  1.00  2.17           C  
ATOM   3066  CD1 PHE A 199      -8.846  11.303  27.488  1.00  2.17           C  
ATOM   3067  CD2 PHE A 199      -7.549  10.339  25.730  1.00  2.17           C  
ATOM   3068  CE1 PHE A 199      -9.053  10.047  27.998  1.00  2.17           C  
ATOM   3069  CE2 PHE A 199      -7.762   9.095  26.238  1.00  2.17           C  
ATOM   3070  CZ  PHE A 199      -8.518   8.946  27.378  1.00  2.17           C  
ATOM   3071  H   PHE A 199      -5.470  14.844  25.486  1.00  2.17           H  
ATOM   3072  HA  PHE A 199      -7.079  13.724  27.549  1.00  2.17           H  
ATOM   3073 1HB  PHE A 199      -8.753  13.379  25.806  1.00  2.17           H  
ATOM   3074 2HB  PHE A 199      -7.547  12.685  24.728  1.00  2.17           H  
ATOM   3075  HD1 PHE A 199      -9.268  12.177  27.983  1.00  2.17           H  
ATOM   3076  HD2 PHE A 199      -6.948  10.455  24.832  1.00  2.17           H  
ATOM   3077  HE1 PHE A 199      -9.635   9.911  28.891  1.00  2.17           H  
ATOM   3078  HE2 PHE A 199      -7.332   8.223  25.740  1.00  2.17           H  
ATOM   3079  HZ  PHE A 199      -8.698   7.960  27.796  1.00  2.17           H  
ATOM   3080  N   VAL A 200      -4.886  12.603  27.781  1.00  1.92           N  
ATOM   3081  CA  VAL A 200      -3.727  11.791  28.169  1.00  1.92           C  
ATOM   3082  C   VAL A 200      -3.094  11.084  26.909  1.00  1.92           C  
ATOM   3083  O   VAL A 200      -2.847  11.801  25.927  1.00  1.92           O  
ATOM   3084  CB  VAL A 200      -4.266  10.908  29.327  1.00  1.92           C  
ATOM   3085  CG1 VAL A 200      -4.792  11.821  30.405  1.00  1.92           C  
ATOM   3086  CG2 VAL A 200      -5.357   9.966  28.831  1.00  1.92           C  
ATOM   3087  H   VAL A 200      -5.195  13.292  28.451  1.00  1.92           H  
ATOM   3088  HA  VAL A 200      -2.974  12.456  28.597  1.00  1.92           H  
ATOM   3089  HB  VAL A 200      -3.483  10.402  29.807  1.00  1.92           H  
ATOM   3090 1HG1 VAL A 200      -5.153  11.226  31.246  1.00  1.92           H  
ATOM   3091 2HG1 VAL A 200      -3.990  12.477  30.744  1.00  1.92           H  
ATOM   3092 3HG1 VAL A 200      -5.611  12.420  30.007  1.00  1.92           H  
ATOM   3093 1HG2 VAL A 200      -5.736   9.380  29.663  1.00  1.92           H  
ATOM   3094 2HG2 VAL A 200      -6.154  10.542  28.419  1.00  1.92           H  
ATOM   3095 3HG2 VAL A 200      -4.975   9.294  28.068  1.00  1.92           H  
ATOM   3096  N   PRO A 201      -2.515   9.849  26.943  1.00  1.55           N  
ATOM   3097  CA  PRO A 201      -2.201   9.098  25.747  1.00  1.55           C  
ATOM   3098  C   PRO A 201      -3.384   8.311  25.216  1.00  1.55           C  
ATOM   3099  O   PRO A 201      -4.272   7.920  25.973  1.00  1.55           O  
ATOM   3100  CB  PRO A 201      -1.059   8.200  26.203  1.00  1.55           C  
ATOM   3101  CG  PRO A 201      -1.344   7.916  27.628  1.00  1.55           C  
ATOM   3102  CD  PRO A 201      -1.990   9.179  28.173  1.00  1.55           C  
ATOM   3103  HA  PRO A 201      -1.879   9.800  24.980  1.00  1.55           H  
ATOM   3104 1HB  PRO A 201      -1.044   7.295  25.587  1.00  1.55           H  
ATOM   3105 2HB  PRO A 201      -0.097   8.704  26.048  1.00  1.55           H  
ATOM   3106 1HG  PRO A 201      -2.000   7.036  27.709  1.00  1.55           H  
ATOM   3107 2HG  PRO A 201      -0.407   7.657  28.146  1.00  1.55           H  
ATOM   3108 1HD  PRO A 201      -2.771   8.768  28.789  1.00  1.55           H  
ATOM   3109 2HD  PRO A 201      -1.279   9.815  28.721  1.00  1.55           H  
ATOM   3110  N   PHE A 202      -3.319   7.967  23.942  1.00  1.21           N  
ATOM   3111  CA  PHE A 202      -4.249   7.017  23.335  1.00  1.21           C  
ATOM   3112  C   PHE A 202      -3.545   5.727  22.909  1.00  1.21           C  
ATOM   3113  O   PHE A 202      -2.462   5.772  22.321  1.00  1.21           O  
ATOM   3114  CB  PHE A 202      -4.923   7.699  22.163  1.00  1.21           C  
ATOM   3115  CG  PHE A 202      -5.755   6.855  21.285  1.00  1.21           C  
ATOM   3116  CD1 PHE A 202      -6.960   6.383  21.688  1.00  1.21           C  
ATOM   3117  CD2 PHE A 202      -5.338   6.591  20.022  1.00  1.21           C  
ATOM   3118  CE1 PHE A 202      -7.766   5.650  20.845  1.00  1.21           C  
ATOM   3119  CE2 PHE A 202      -6.114   5.879  19.163  1.00  1.21           C  
ATOM   3120  CZ  PHE A 202      -7.340   5.403  19.568  1.00  1.21           C  
ATOM   3121  H   PHE A 202      -2.602   8.387  23.347  1.00  1.21           H  
ATOM   3122  HA  PHE A 202      -5.016   6.759  24.071  1.00  1.21           H  
ATOM   3123 1HB  PHE A 202      -5.559   8.492  22.555  1.00  1.21           H  
ATOM   3124 2HB  PHE A 202      -4.161   8.184  21.544  1.00  1.21           H  
ATOM   3125  HD1 PHE A 202      -7.262   6.603  22.685  1.00  1.21           H  
ATOM   3126  HD2 PHE A 202      -4.379   6.976  19.701  1.00  1.21           H  
ATOM   3127  HE1 PHE A 202      -8.734   5.286  21.195  1.00  1.21           H  
ATOM   3128  HE2 PHE A 202      -5.757   5.701  18.159  1.00  1.21           H  
ATOM   3129  HZ  PHE A 202      -7.959   4.846  18.884  1.00  1.21           H  
ATOM   3130  N   THR A 203      -4.145   4.572  23.198  1.00  0.96           N  
ATOM   3131  CA  THR A 203      -3.506   3.317  22.784  1.00  0.96           C  
ATOM   3132  C   THR A 203      -4.324   2.510  21.789  1.00  0.96           C  
ATOM   3133  O   THR A 203      -5.526   2.305  21.988  1.00  0.96           O  
ATOM   3134  CB  THR A 203      -3.183   2.415  24.001  1.00  0.96           C  
ATOM   3135  OG1 THR A 203      -2.266   3.094  24.873  1.00  0.96           O  
ATOM   3136  CG2 THR A 203      -2.556   1.073  23.544  1.00  0.96           C  
ATOM   3137  H   THR A 203      -5.037   4.564  23.707  1.00  0.96           H  
ATOM   3138  HA  THR A 203      -2.564   3.557  22.296  1.00  0.96           H  
ATOM   3139  HB  THR A 203      -4.103   2.209  24.550  1.00  0.96           H  
ATOM   3140  HG1 THR A 203      -1.471   3.317  24.384  1.00  0.96           H  
ATOM   3141 1HG2 THR A 203      -2.337   0.465  24.416  1.00  0.96           H  
ATOM   3142 2HG2 THR A 203      -3.246   0.530  22.901  1.00  0.96           H  
ATOM   3143 3HG2 THR A 203      -1.631   1.270  22.996  1.00  0.96           H  
ATOM   3144  N   VAL A 204      -3.646   2.027  20.741  1.00  0.80           N  
ATOM   3145  CA  VAL A 204      -4.278   1.149  19.771  1.00  0.80           C  
ATOM   3146  C   VAL A 204      -3.597  -0.212  19.799  1.00  0.80           C  
ATOM   3147  O   VAL A 204      -2.371  -0.318  19.687  1.00  0.80           O  
ATOM   3148  CB  VAL A 204      -4.217   1.686  18.335  1.00  0.80           C  
ATOM   3149  CG1 VAL A 204      -4.890   0.699  17.396  1.00  0.80           C  
ATOM   3150  CG2 VAL A 204      -4.901   2.988  18.258  1.00  0.80           C  
ATOM   3151  H   VAL A 204      -2.659   2.265  20.642  1.00  0.80           H  
ATOM   3152  HA  VAL A 204      -5.318   1.037  20.041  1.00  0.80           H  
ATOM   3153  HB  VAL A 204      -3.180   1.786  18.030  1.00  0.80           H  
ATOM   3154 1HG1 VAL A 204      -4.852   1.083  16.402  1.00  0.80           H  
ATOM   3155 2HG1 VAL A 204      -4.386  -0.266  17.432  1.00  0.80           H  
ATOM   3156 3HG1 VAL A 204      -5.934   0.574  17.696  1.00  0.80           H  
ATOM   3157 1HG2 VAL A 204      -4.853   3.363  17.244  1.00  0.80           H  
ATOM   3158 2HG2 VAL A 204      -5.928   2.865  18.550  1.00  0.80           H  
ATOM   3159 3HG2 VAL A 204      -4.413   3.683  18.930  1.00  0.80           H  
ATOM   3160  N   GLU A 205      -4.394  -1.250  19.979  1.00  0.71           N  
ATOM   3161  CA  GLU A 205      -3.886  -2.609  20.035  1.00  0.71           C  
ATOM   3162  C   GLU A 205      -4.357  -3.411  18.835  1.00  0.71           C  
ATOM   3163  O   GLU A 205      -5.547  -3.420  18.519  1.00  0.71           O  
ATOM   3164  CB  GLU A 205      -4.340  -3.283  21.329  1.00  0.71           C  
ATOM   3165  CG  GLU A 205      -3.845  -4.706  21.521  1.00  0.71           C  
ATOM   3166  CD  GLU A 205      -4.294  -5.304  22.832  1.00  0.71           C  
ATOM   3167  OE1 GLU A 205      -4.880  -4.589  23.613  1.00  0.71           O  
ATOM   3168  OE2 GLU A 205      -4.052  -6.466  23.058  1.00  0.71           O  
ATOM   3169  H   GLU A 205      -5.392  -1.076  20.069  1.00  0.71           H  
ATOM   3170  HA  GLU A 205      -2.799  -2.581  20.015  1.00  0.71           H  
ATOM   3171 1HB  GLU A 205      -4.027  -2.685  22.184  1.00  0.71           H  
ATOM   3172 2HB  GLU A 205      -5.408  -3.316  21.334  1.00  0.71           H  
ATOM   3173 1HG  GLU A 205      -4.202  -5.312  20.709  1.00  0.71           H  
ATOM   3174 2HG  GLU A 205      -2.756  -4.709  21.474  1.00  0.71           H  
ATOM   3175  N   ILE A 206      -3.422  -4.067  18.162  1.00  0.67           N  
ATOM   3176  CA  ILE A 206      -3.742  -4.898  17.018  1.00  0.67           C  
ATOM   3177  C   ILE A 206      -3.726  -6.344  17.473  1.00  0.67           C  
ATOM   3178  O   ILE A 206      -2.735  -6.825  18.044  1.00  0.67           O  
ATOM   3179  CB  ILE A 206      -2.779  -4.664  15.848  1.00  0.67           C  
ATOM   3180  CG1 ILE A 206      -2.767  -3.194  15.479  1.00  0.67           C  
ATOM   3181  CG2 ILE A 206      -3.213  -5.496  14.645  1.00  0.67           C  
ATOM   3182  CD1 ILE A 206      -4.119  -2.706  15.110  1.00  0.67           C  
ATOM   3183  H   ILE A 206      -2.459  -4.001  18.473  1.00  0.67           H  
ATOM   3184  HA  ILE A 206      -4.739  -4.654  16.677  1.00  0.67           H  
ATOM   3185  HB  ILE A 206      -1.775  -4.934  16.149  1.00  0.67           H  
ATOM   3186 1HG1 ILE A 206      -2.394  -2.612  16.326  1.00  0.67           H  
ATOM   3187 2HG1 ILE A 206      -2.088  -3.044  14.629  1.00  0.67           H  
ATOM   3188 1HG2 ILE A 206      -2.522  -5.327  13.815  1.00  0.67           H  
ATOM   3189 2HG2 ILE A 206      -3.215  -6.539  14.903  1.00  0.67           H  
ATOM   3190 3HG2 ILE A 206      -4.222  -5.197  14.351  1.00  0.67           H  
ATOM   3191 1HD1 ILE A 206      -4.080  -1.674  14.861  1.00  0.67           H  
ATOM   3192 2HD1 ILE A 206      -4.502  -3.276  14.261  1.00  0.67           H  
ATOM   3193 3HD1 ILE A 206      -4.770  -2.849  15.961  1.00  0.67           H  
ATOM   3194  N   VAL A 207      -4.836  -7.030  17.231  1.00  0.66           N  
ATOM   3195  CA  VAL A 207      -4.994  -8.383  17.731  1.00  0.66           C  
ATOM   3196  C   VAL A 207      -5.310  -9.400  16.657  1.00  0.66           C  
ATOM   3197  O   VAL A 207      -5.883  -9.094  15.605  1.00  0.66           O  
ATOM   3198  CB  VAL A 207      -6.153  -8.427  18.751  1.00  0.66           C  
ATOM   3199  CG1 VAL A 207      -5.862  -7.510  19.913  1.00  0.66           C  
ATOM   3200  CG2 VAL A 207      -7.454  -8.033  18.066  1.00  0.66           C  
ATOM   3201  H   VAL A 207      -5.595  -6.562  16.733  1.00  0.66           H  
ATOM   3202  HA  VAL A 207      -4.069  -8.677  18.228  1.00  0.66           H  
ATOM   3203  HB  VAL A 207      -6.242  -9.440  19.143  1.00  0.66           H  
ATOM   3204 1HG1 VAL A 207      -6.674  -7.559  20.636  1.00  0.66           H  
ATOM   3205 2HG1 VAL A 207      -4.931  -7.807  20.399  1.00  0.66           H  
ATOM   3206 3HG1 VAL A 207      -5.771  -6.493  19.546  1.00  0.66           H  
ATOM   3207 1HG2 VAL A 207      -8.261  -8.080  18.787  1.00  0.66           H  
ATOM   3208 2HG2 VAL A 207      -7.368  -7.022  17.686  1.00  0.66           H  
ATOM   3209 3HG2 VAL A 207      -7.658  -8.720  17.246  1.00  0.66           H  
ATOM   3210  N   ASP A 208      -4.983 -10.647  16.951  1.00  0.67           N  
ATOM   3211  CA  ASP A 208      -5.346 -11.710  16.046  1.00  0.67           C  
ATOM   3212  C   ASP A 208      -6.738 -12.169  16.394  1.00  0.67           C  
ATOM   3213  O   ASP A 208      -6.966 -12.918  17.349  1.00  0.67           O  
ATOM   3214  CB  ASP A 208      -4.317 -12.830  16.052  1.00  0.67           C  
ATOM   3215  CG  ASP A 208      -4.668 -14.002  15.108  1.00  0.67           C  
ATOM   3216  OD1 ASP A 208      -5.841 -14.173  14.750  1.00  0.67           O  
ATOM   3217  OD2 ASP A 208      -3.768 -14.721  14.747  1.00  0.67           O  
ATOM   3218  H   ASP A 208      -4.495 -10.852  17.810  1.00  0.67           H  
ATOM   3219  HA  ASP A 208      -5.366 -11.311  15.032  1.00  0.67           H  
ATOM   3220 1HB  ASP A 208      -3.354 -12.433  15.752  1.00  0.67           H  
ATOM   3221 2HB  ASP A 208      -4.208 -13.218  17.063  1.00  0.67           H  
ATOM   3222  N   SER A 209      -7.667 -11.668  15.601  1.00  0.68           N  
ATOM   3223  CA  SER A 209      -9.084 -11.859  15.771  1.00  0.68           C  
ATOM   3224  C   SER A 209      -9.521 -13.301  15.645  1.00  0.68           C  
ATOM   3225  O   SER A 209     -10.572 -13.695  16.165  1.00  0.68           O  
ATOM   3226  CB  SER A 209      -9.776 -11.035  14.728  1.00  0.68           C  
ATOM   3227  OG  SER A 209      -9.512 -11.479  13.425  1.00  0.68           O  
ATOM   3228  H   SER A 209      -7.354 -11.083  14.836  1.00  0.68           H  
ATOM   3229  HA  SER A 209      -9.359 -11.500  16.763  1.00  0.68           H  
ATOM   3230 1HB  SER A 209     -10.814 -11.104  14.908  1.00  0.68           H  
ATOM   3231 2HB  SER A 209      -9.468  -9.998  14.825  1.00  0.68           H  
ATOM   3232  HG  SER A 209      -9.733 -10.718  12.827  1.00  0.68           H  
ATOM   3233  N   VAL A 210      -8.713 -14.098  14.964  1.00  0.70           N  
ATOM   3234  CA  VAL A 210      -9.069 -15.470  14.753  1.00  0.70           C  
ATOM   3235  C   VAL A 210      -8.686 -16.223  15.984  1.00  0.70           C  
ATOM   3236  O   VAL A 210      -9.460 -17.040  16.476  1.00  0.70           O  
ATOM   3237  CB  VAL A 210      -8.416 -16.032  13.507  1.00  0.70           C  
ATOM   3238  CG1 VAL A 210      -8.734 -17.484  13.403  1.00  0.70           C  
ATOM   3239  CG2 VAL A 210      -8.923 -15.280  12.292  1.00  0.70           C  
ATOM   3240  H   VAL A 210      -7.804 -13.764  14.628  1.00  0.70           H  
ATOM   3241  HA  VAL A 210     -10.141 -15.547  14.632  1.00  0.70           H  
ATOM   3242  HB  VAL A 210      -7.329 -15.921  13.580  1.00  0.70           H  
ATOM   3243 1HG1 VAL A 210      -8.277 -17.874  12.510  1.00  0.70           H  
ATOM   3244 2HG1 VAL A 210      -8.351 -18.008  14.279  1.00  0.70           H  
ATOM   3245 3HG1 VAL A 210      -9.806 -17.608  13.347  1.00  0.70           H  
ATOM   3246 1HG2 VAL A 210      -8.450 -15.682  11.429  1.00  0.70           H  
ATOM   3247 2HG2 VAL A 210      -9.988 -15.395  12.203  1.00  0.70           H  
ATOM   3248 3HG2 VAL A 210      -8.678 -14.220  12.385  1.00  0.70           H  
ATOM   3249  N   GLU A 211      -7.498 -15.934  16.509  1.00  0.71           N  
ATOM   3250  CA  GLU A 211      -7.084 -16.583  17.746  1.00  0.71           C  
ATOM   3251  C   GLU A 211      -8.011 -16.185  18.900  1.00  0.71           C  
ATOM   3252  O   GLU A 211      -8.319 -17.014  19.764  1.00  0.71           O  
ATOM   3253  CB  GLU A 211      -5.634 -16.250  18.082  1.00  0.71           C  
ATOM   3254  CG  GLU A 211      -4.602 -16.917  17.164  1.00  0.71           C  
ATOM   3255  CD  GLU A 211      -4.499 -18.416  17.346  1.00  0.71           C  
ATOM   3256  OE1 GLU A 211      -4.293 -18.837  18.460  1.00  0.71           O  
ATOM   3257  OE2 GLU A 211      -4.632 -19.137  16.382  1.00  0.71           O  
ATOM   3258  H   GLU A 211      -6.892 -15.255  16.028  1.00  0.71           H  
ATOM   3259  HA  GLU A 211      -7.154 -17.660  17.607  1.00  0.71           H  
ATOM   3260 1HB  GLU A 211      -5.490 -15.171  18.015  1.00  0.71           H  
ATOM   3261 2HB  GLU A 211      -5.419 -16.545  19.106  1.00  0.71           H  
ATOM   3262 1HG  GLU A 211      -4.893 -16.721  16.132  1.00  0.71           H  
ATOM   3263 2HG  GLU A 211      -3.629 -16.456  17.327  1.00  0.71           H  
ATOM   3264  N   ALA A 212      -8.481 -14.924  18.925  1.00  0.72           N  
ATOM   3265  CA  ALA A 212      -9.391 -14.513  19.996  1.00  0.72           C  
ATOM   3266  C   ALA A 212     -10.663 -15.355  19.956  1.00  0.72           C  
ATOM   3267  O   ALA A 212     -11.115 -15.888  20.981  1.00  0.72           O  
ATOM   3268  CB  ALA A 212      -9.761 -13.036  19.850  1.00  0.72           C  
ATOM   3269  H   ALA A 212      -8.171 -14.252  18.219  1.00  0.72           H  
ATOM   3270  HA  ALA A 212      -8.894 -14.679  20.950  1.00  0.72           H  
ATOM   3271 1HB  ALA A 212     -10.430 -12.741  20.658  1.00  0.72           H  
ATOM   3272 2HB  ALA A 212      -8.856 -12.428  19.884  1.00  0.72           H  
ATOM   3273 3HB  ALA A 212     -10.262 -12.881  18.894  1.00  0.72           H  
ATOM   3274  N   TYR A 213     -11.203 -15.514  18.751  1.00  0.73           N  
ATOM   3275  CA  TYR A 213     -12.407 -16.286  18.535  1.00  0.73           C  
ATOM   3276  C   TYR A 213     -12.173 -17.768  18.815  1.00  0.73           C  
ATOM   3277  O   TYR A 213     -12.964 -18.412  19.498  1.00  0.73           O  
ATOM   3278  CB  TYR A 213     -12.919 -16.034  17.127  1.00  0.73           C  
ATOM   3279  CG  TYR A 213     -14.180 -16.725  16.821  1.00  0.73           C  
ATOM   3280  CD1 TYR A 213     -15.338 -16.255  17.358  1.00  0.73           C  
ATOM   3281  CD2 TYR A 213     -14.201 -17.811  16.000  1.00  0.73           C  
ATOM   3282  CE1 TYR A 213     -16.508 -16.890  17.100  1.00  0.73           C  
ATOM   3283  CE2 TYR A 213     -15.388 -18.419  15.728  1.00  0.73           C  
ATOM   3284  CZ  TYR A 213     -16.526 -17.967  16.287  1.00  0.73           C  
ATOM   3285  OH  TYR A 213     -17.689 -18.602  16.040  1.00  0.73           O  
ATOM   3286  H   TYR A 213     -10.787 -15.048  17.941  1.00  0.73           H  
ATOM   3287  HA  TYR A 213     -13.165 -15.937  19.235  1.00  0.73           H  
ATOM   3288 1HB  TYR A 213     -13.069 -14.963  16.982  1.00  0.73           H  
ATOM   3289 2HB  TYR A 213     -12.164 -16.358  16.407  1.00  0.73           H  
ATOM   3290  HD1 TYR A 213     -15.319 -15.393  17.999  1.00  0.73           H  
ATOM   3291  HD2 TYR A 213     -13.278 -18.183  15.568  1.00  0.73           H  
ATOM   3292  HE1 TYR A 213     -17.433 -16.544  17.544  1.00  0.73           H  
ATOM   3293  HE2 TYR A 213     -15.425 -19.282  15.072  1.00  0.73           H  
ATOM   3294  HH  TYR A 213     -18.450 -18.015  16.272  1.00  0.73           H  
ATOM   3295  N   ALA A 214     -11.087 -18.321  18.276  1.00  0.74           N  
ATOM   3296  CA  ALA A 214     -10.763 -19.728  18.458  1.00  0.74           C  
ATOM   3297  C   ALA A 214     -10.575 -20.063  19.935  1.00  0.74           C  
ATOM   3298  O   ALA A 214     -10.966 -21.139  20.392  1.00  0.74           O  
ATOM   3299  CB  ALA A 214      -9.520 -20.083  17.668  1.00  0.74           C  
ATOM   3300  H   ALA A 214     -10.465 -17.751  17.719  1.00  0.74           H  
ATOM   3301  HA  ALA A 214     -11.589 -20.313  18.086  1.00  0.74           H  
ATOM   3302 1HB  ALA A 214      -9.304 -21.143  17.786  1.00  0.74           H  
ATOM   3303 2HB  ALA A 214      -9.685 -19.858  16.612  1.00  0.74           H  
ATOM   3304 3HB  ALA A 214      -8.681 -19.495  18.036  1.00  0.74           H  
ATOM   3305  N   THR A 215      -9.992 -19.144  20.708  1.00  0.75           N  
ATOM   3306  CA  THR A 215      -9.811 -19.401  22.128  1.00  0.75           C  
ATOM   3307  C   THR A 215     -11.181 -19.579  22.759  1.00  0.75           C  
ATOM   3308  O   THR A 215     -11.431 -20.540  23.502  1.00  0.75           O  
ATOM   3309  CB  THR A 215      -9.074 -18.241  22.812  1.00  0.75           C  
ATOM   3310  OG1 THR A 215      -7.771 -18.091  22.231  1.00  0.75           O  
ATOM   3311  CG2 THR A 215      -8.940 -18.517  24.296  1.00  0.75           C  
ATOM   3312  H   THR A 215      -9.642 -18.271  20.311  1.00  0.75           H  
ATOM   3313  HA  THR A 215      -9.244 -20.319  22.261  1.00  0.75           H  
ATOM   3314  HB  THR A 215      -9.633 -17.317  22.662  1.00  0.75           H  
ATOM   3315  HG1 THR A 215      -7.873 -17.796  21.292  1.00  0.75           H  
ATOM   3316 1HG2 THR A 215      -8.419 -17.689  24.771  1.00  0.75           H  
ATOM   3317 2HG2 THR A 215      -9.933 -18.622  24.733  1.00  0.75           H  
ATOM   3318 3HG2 THR A 215      -8.378 -19.437  24.445  1.00  0.75           H  
ATOM   3319  N   MET A 216     -12.085 -18.662  22.425  1.00  0.76           N  
ATOM   3320  CA  MET A 216     -13.437 -18.746  22.925  1.00  0.76           C  
ATOM   3321  C   MET A 216     -14.064 -20.082  22.522  1.00  0.76           C  
ATOM   3322  O   MET A 216     -14.616 -20.791  23.366  1.00  0.76           O  
ATOM   3323  CB  MET A 216     -14.279 -17.599  22.381  1.00  0.76           C  
ATOM   3324  CG  MET A 216     -15.699 -17.610  22.844  1.00  0.76           C  
ATOM   3325  SD  MET A 216     -16.654 -18.742  21.872  1.00  0.76           S  
ATOM   3326  CE  MET A 216     -16.615 -18.013  20.264  1.00  0.76           C  
ATOM   3327  H   MET A 216     -11.819 -17.882  21.817  1.00  0.76           H  
ATOM   3328  HA  MET A 216     -13.413 -18.695  24.013  1.00  0.76           H  
ATOM   3329 1HB  MET A 216     -13.828 -16.645  22.658  1.00  0.76           H  
ATOM   3330 2HB  MET A 216     -14.303 -17.634  21.305  1.00  0.76           H  
ATOM   3331 1HG  MET A 216     -15.746 -17.920  23.887  1.00  0.76           H  
ATOM   3332 2HG  MET A 216     -16.134 -16.617  22.756  1.00  0.76           H  
ATOM   3333 1HE  MET A 216     -17.182 -18.626  19.571  1.00  0.76           H  
ATOM   3334 2HE  MET A 216     -17.056 -17.037  20.306  1.00  0.76           H  
ATOM   3335 3HE  MET A 216     -15.577 -17.938  19.922  1.00  0.76           H  
ATOM   3336  N   LEU A 217     -13.913 -20.478  21.250  1.00  0.77           N  
ATOM   3337  CA  LEU A 217     -14.543 -21.707  20.785  1.00  0.77           C  
ATOM   3338  C   LEU A 217     -14.073 -22.935  21.534  1.00  0.77           C  
ATOM   3339  O   LEU A 217     -14.875 -23.800  21.894  1.00  0.77           O  
ATOM   3340  CB  LEU A 217     -14.257 -21.959  19.338  1.00  0.77           C  
ATOM   3341  CG  LEU A 217     -14.843 -21.070  18.380  1.00  0.77           C  
ATOM   3342  CD1 LEU A 217     -14.294 -21.445  17.108  1.00  0.77           C  
ATOM   3343  CD2 LEU A 217     -16.318 -21.212  18.408  1.00  0.77           C  
ATOM   3344  H   LEU A 217     -13.411 -19.875  20.595  1.00  0.77           H  
ATOM   3345  HA  LEU A 217     -15.615 -21.594  20.900  1.00  0.77           H  
ATOM   3346 1HB  LEU A 217     -13.178 -21.943  19.194  1.00  0.77           H  
ATOM   3347 2HB  LEU A 217     -14.615 -22.948  19.103  1.00  0.77           H  
ATOM   3348  HG  LEU A 217     -14.579 -20.040  18.589  1.00  0.77           H  
ATOM   3349 1HD1 LEU A 217     -14.703 -20.846  16.366  1.00  0.77           H  
ATOM   3350 2HD1 LEU A 217     -13.229 -21.338  17.116  1.00  0.77           H  
ATOM   3351 3HD1 LEU A 217     -14.536 -22.456  16.915  1.00  0.77           H  
ATOM   3352 1HD2 LEU A 217     -16.771 -20.563  17.663  1.00  0.77           H  
ATOM   3353 2HD2 LEU A 217     -16.567 -22.230  18.198  1.00  0.77           H  
ATOM   3354 3HD2 LEU A 217     -16.676 -20.943  19.386  1.00  0.77           H  
ATOM   3355  N   ARG A 218     -12.778 -22.985  21.834  1.00  0.77           N  
ATOM   3356  CA  ARG A 218     -12.225 -24.117  22.555  1.00  0.77           C  
ATOM   3357  C   ARG A 218     -12.876 -24.272  23.932  1.00  0.77           C  
ATOM   3358  O   ARG A 218     -12.960 -25.385  24.452  1.00  0.77           O  
ATOM   3359  CB  ARG A 218     -10.717 -23.984  22.718  1.00  0.77           C  
ATOM   3360  CG  ARG A 218      -9.878 -24.162  21.445  1.00  0.77           C  
ATOM   3361  CD  ARG A 218      -8.423 -24.056  21.748  1.00  0.77           C  
ATOM   3362  NE  ARG A 218      -7.582 -24.098  20.555  1.00  0.77           N  
ATOM   3363  CZ  ARG A 218      -7.107 -23.007  19.908  1.00  0.77           C  
ATOM   3364  NH1 ARG A 218      -7.401 -21.812  20.352  1.00  0.77           N  
ATOM   3365  NH2 ARG A 218      -6.339 -23.138  18.839  1.00  0.77           N  
ATOM   3366  H   ARG A 218     -12.158 -22.239  21.513  1.00  0.77           H  
ATOM   3367  HA  ARG A 218     -12.423 -25.019  21.976  1.00  0.77           H  
ATOM   3368 1HB  ARG A 218     -10.494 -22.990  23.110  1.00  0.77           H  
ATOM   3369 2HB  ARG A 218     -10.370 -24.709  23.448  1.00  0.77           H  
ATOM   3370 1HG  ARG A 218     -10.050 -25.152  21.053  1.00  0.77           H  
ATOM   3371 2HG  ARG A 218     -10.147 -23.425  20.699  1.00  0.77           H  
ATOM   3372 1HD  ARG A 218      -8.234 -23.113  22.263  1.00  0.77           H  
ATOM   3373 2HD  ARG A 218      -8.132 -24.884  22.392  1.00  0.77           H  
ATOM   3374  HE  ARG A 218      -7.340 -25.025  20.172  1.00  0.77           H  
ATOM   3375 1HH1 ARG A 218      -7.984 -21.716  21.171  1.00  0.77           H  
ATOM   3376 2HH1 ARG A 218      -7.043 -20.993  19.879  1.00  0.77           H  
ATOM   3377 1HH2 ARG A 218      -6.093 -24.075  18.490  1.00  0.77           H  
ATOM   3378 2HH2 ARG A 218      -5.985 -22.325  18.361  1.00  0.77           H  
ATOM   3379  N   SER A 219     -13.319 -23.162  24.543  1.00  0.78           N  
ATOM   3380  CA  SER A 219     -13.943 -23.244  25.860  1.00  0.78           C  
ATOM   3381  C   SER A 219     -15.425 -23.660  25.812  1.00  0.78           C  
ATOM   3382  O   SER A 219     -16.029 -23.888  26.865  1.00  0.78           O  
ATOM   3383  CB  SER A 219     -13.826 -21.919  26.599  1.00  0.78           C  
ATOM   3384  OG  SER A 219     -14.644 -20.928  26.040  1.00  0.78           O  
ATOM   3385  H   SER A 219     -13.236 -22.247  24.086  1.00  0.78           H  
ATOM   3386  HA  SER A 219     -13.405 -23.995  26.436  1.00  0.78           H  
ATOM   3387 1HB  SER A 219     -14.082 -22.059  27.645  1.00  0.78           H  
ATOM   3388 2HB  SER A 219     -12.789 -21.589  26.556  1.00  0.78           H  
ATOM   3389  HG  SER A 219     -14.537 -20.997  25.070  1.00  0.78           H  
ATOM   3390  N   ILE A 220     -16.031 -23.716  24.614  1.00  0.77           N  
ATOM   3391  CA  ILE A 220     -17.457 -24.032  24.515  1.00  0.77           C  
ATOM   3392  C   ILE A 220     -17.760 -25.332  23.746  1.00  0.77           C  
ATOM   3393  O   ILE A 220     -18.808 -25.970  23.958  1.00  0.77           O  
ATOM   3394  CB  ILE A 220     -18.213 -22.840  23.873  1.00  0.77           C  
ATOM   3395  CG1 ILE A 220     -17.765 -22.578  22.544  1.00  0.77           C  
ATOM   3396  CG2 ILE A 220     -17.988 -21.577  24.691  1.00  0.77           C  
ATOM   3397  CD1 ILE A 220     -18.637 -21.638  21.853  1.00  0.77           C  
ATOM   3398  H   ILE A 220     -15.501 -23.551  23.764  1.00  0.77           H  
ATOM   3399  HA  ILE A 220     -17.839 -24.157  25.524  1.00  0.77           H  
ATOM   3400  HB  ILE A 220     -19.256 -23.068  23.808  1.00  0.77           H  
ATOM   3401 1HG1 ILE A 220     -16.782 -22.165  22.614  1.00  0.77           H  
ATOM   3402 2HG1 ILE A 220     -17.726 -23.482  21.979  1.00  0.77           H  
ATOM   3403 1HG2 ILE A 220     -18.529 -20.746  24.242  1.00  0.77           H  
ATOM   3404 2HG2 ILE A 220     -18.328 -21.726  25.693  1.00  0.77           H  
ATOM   3405 3HG2 ILE A 220     -16.925 -21.344  24.707  1.00  0.77           H  
ATOM   3406 1HD1 ILE A 220     -18.264 -21.453  20.865  1.00  0.77           H  
ATOM   3407 2HD1 ILE A 220     -19.615 -22.075  21.801  1.00  0.77           H  
ATOM   3408 3HD1 ILE A 220     -18.689 -20.709  22.403  1.00  0.77           H  
ATOM   3409  N   PHE A 221     -16.819 -25.760  22.901  1.00  0.76           N  
ATOM   3410  CA  PHE A 221     -16.994 -26.982  22.132  1.00  0.76           C  
ATOM   3411  C   PHE A 221     -15.998 -28.063  22.465  1.00  0.76           C  
ATOM   3412  O   PHE A 221     -14.833 -27.805  22.770  1.00  0.76           O  
ATOM   3413  CB  PHE A 221     -16.879 -26.748  20.647  1.00  0.76           C  
ATOM   3414  CG  PHE A 221     -17.930 -25.972  20.082  1.00  0.76           C  
ATOM   3415  CD1 PHE A 221     -17.703 -24.743  19.519  1.00  0.76           C  
ATOM   3416  CD2 PHE A 221     -19.198 -26.451  20.155  1.00  0.76           C  
ATOM   3417  CE1 PHE A 221     -18.755 -24.051  18.993  1.00  0.76           C  
ATOM   3418  CE2 PHE A 221     -20.221 -25.758  19.661  1.00  0.76           C  
ATOM   3419  CZ  PHE A 221     -20.009 -24.582  19.063  1.00  0.76           C  
ATOM   3420  H   PHE A 221     -15.990 -25.188  22.745  1.00  0.76           H  
ATOM   3421  HA  PHE A 221     -17.989 -27.365  22.332  1.00  0.76           H  
ATOM   3422 1HB  PHE A 221     -15.973 -26.209  20.494  1.00  0.76           H  
ATOM   3423 2HB  PHE A 221     -16.814 -27.696  20.118  1.00  0.76           H  
ATOM   3424  HD1 PHE A 221     -16.689 -24.341  19.480  1.00  0.76           H  
ATOM   3425  HD2 PHE A 221     -19.377 -27.415  20.633  1.00  0.76           H  
ATOM   3426  HE1 PHE A 221     -18.606 -23.090  18.520  1.00  0.76           H  
ATOM   3427  HE2 PHE A 221     -21.219 -26.146  19.740  1.00  0.76           H  
ATOM   3428  HZ  PHE A 221     -20.847 -24.058  18.641  1.00  0.76           H  
ATOM   3429  N   ASP A 222     -16.414 -29.308  22.301  1.00  0.74           N  
ATOM   3430  CA  ASP A 222     -15.479 -30.382  22.537  1.00  0.74           C  
ATOM   3431  C   ASP A 222     -14.605 -30.586  21.316  1.00  0.74           C  
ATOM   3432  O   ASP A 222     -14.823 -31.489  20.507  1.00  0.74           O  
ATOM   3433  CB  ASP A 222     -16.224 -31.666  22.921  1.00  0.74           C  
ATOM   3434  CG  ASP A 222     -15.295 -32.844  23.289  1.00  0.74           C  
ATOM   3435  OD1 ASP A 222     -14.115 -32.790  22.972  1.00  0.74           O  
ATOM   3436  OD2 ASP A 222     -15.774 -33.787  23.867  1.00  0.74           O  
ATOM   3437  H   ASP A 222     -17.371 -29.505  22.038  1.00  0.74           H  
ATOM   3438  HA  ASP A 222     -14.835 -30.104  23.373  1.00  0.74           H  
ATOM   3439 1HB  ASP A 222     -16.874 -31.474  23.766  1.00  0.74           H  
ATOM   3440 2HB  ASP A 222     -16.860 -31.974  22.091  1.00  0.74           H  
ATOM   3441  N   PHE A 223     -13.557 -29.772  21.249  1.00  0.72           N  
ATOM   3442  CA  PHE A 223     -12.621 -29.792  20.139  1.00  0.72           C  
ATOM   3443  C   PHE A 223     -11.947 -31.141  19.975  1.00  0.72           C  
ATOM   3444  O   PHE A 223     -11.684 -31.560  18.848  1.00  0.72           O  
ATOM   3445  CB  PHE A 223     -11.618 -28.633  20.215  1.00  0.72           C  
ATOM   3446  CG  PHE A 223     -12.136 -27.359  19.527  1.00  0.72           C  
ATOM   3447  CD1 PHE A 223     -13.475 -27.080  19.410  1.00  0.72           C  
ATOM   3448  CD2 PHE A 223     -11.260 -26.489  18.938  1.00  0.72           C  
ATOM   3449  CE1 PHE A 223     -13.916 -25.960  18.698  1.00  0.72           C  
ATOM   3450  CE2 PHE A 223     -11.700 -25.369  18.243  1.00  0.72           C  
ATOM   3451  CZ  PHE A 223     -13.023 -25.123  18.124  1.00  0.72           C  
ATOM   3452  H   PHE A 223     -13.488 -29.061  21.978  1.00  0.72           H  
ATOM   3453  HA  PHE A 223     -13.187 -29.617  19.236  1.00  0.72           H  
ATOM   3454 1HB  PHE A 223     -11.404 -28.399  21.259  1.00  0.72           H  
ATOM   3455 2HB  PHE A 223     -10.681 -28.924  19.739  1.00  0.72           H  
ATOM   3456  HD1 PHE A 223     -14.189 -27.757  19.866  1.00  0.72           H  
ATOM   3457  HD2 PHE A 223     -10.198 -26.701  19.021  1.00  0.72           H  
ATOM   3458  HE1 PHE A 223     -14.972 -25.756  18.590  1.00  0.72           H  
ATOM   3459  HE2 PHE A 223     -10.989 -24.691  17.781  1.00  0.72           H  
ATOM   3460  HZ  PHE A 223     -13.361 -24.260  17.570  1.00  0.72           H  
ATOM   3461  N   SER A 224     -11.643 -31.834  21.070  1.00  0.70           N  
ATOM   3462  CA  SER A 224     -11.011 -33.135  20.910  1.00  0.70           C  
ATOM   3463  C   SER A 224     -11.963 -34.104  20.191  1.00  0.70           C  
ATOM   3464  O   SER A 224     -11.551 -34.799  19.255  1.00  0.70           O  
ATOM   3465  CB  SER A 224     -10.617 -33.702  22.260  1.00  0.70           C  
ATOM   3466  OG  SER A 224      -9.609 -32.929  22.865  1.00  0.70           O  
ATOM   3467  H   SER A 224     -11.890 -31.484  21.987  1.00  0.70           H  
ATOM   3468  HA  SER A 224     -10.115 -33.016  20.301  1.00  0.70           H  
ATOM   3469 1HB  SER A 224     -11.499 -33.726  22.907  1.00  0.70           H  
ATOM   3470 2HB  SER A 224     -10.274 -34.726  22.139  1.00  0.70           H  
ATOM   3471  HG  SER A 224      -9.483 -33.304  23.741  1.00  0.70           H  
ATOM   3472  N   ALA A 225     -13.246 -34.132  20.593  1.00  0.67           N  
ATOM   3473  CA  ALA A 225     -14.213 -35.006  19.921  1.00  0.67           C  
ATOM   3474  C   ALA A 225     -14.408 -34.591  18.469  1.00  0.67           C  
ATOM   3475  O   ALA A 225     -14.535 -35.441  17.582  1.00  0.67           O  
ATOM   3476  CB  ALA A 225     -15.545 -34.996  20.631  1.00  0.67           C  
ATOM   3477  H   ALA A 225     -13.554 -33.549  21.384  1.00  0.67           H  
ATOM   3478  HA  ALA A 225     -13.816 -36.020  19.934  1.00  0.67           H  
ATOM   3479 1HB  ALA A 225     -16.236 -35.668  20.134  1.00  0.67           H  
ATOM   3480 2HB  ALA A 225     -15.409 -35.316  21.666  1.00  0.67           H  
ATOM   3481 3HB  ALA A 225     -15.948 -33.984  20.616  1.00  0.67           H  
ATOM   3482  N   LEU A 226     -14.419 -33.280  18.219  1.00  0.66           N  
ATOM   3483  CA  LEU A 226     -14.580 -32.786  16.861  1.00  0.66           C  
ATOM   3484  C   LEU A 226     -13.397 -33.206  15.999  1.00  0.66           C  
ATOM   3485  O   LEU A 226     -13.569 -33.624  14.850  1.00  0.66           O  
ATOM   3486  CB  LEU A 226     -14.675 -31.267  16.862  1.00  0.66           C  
ATOM   3487  CG  LEU A 226     -15.908 -30.644  17.433  1.00  0.66           C  
ATOM   3488  CD1 LEU A 226     -15.753 -29.146  17.508  1.00  0.66           C  
ATOM   3489  CD2 LEU A 226     -16.953 -30.932  16.581  1.00  0.66           C  
ATOM   3490  H   LEU A 226     -14.337 -32.621  18.996  1.00  0.66           H  
ATOM   3491  HA  LEU A 226     -15.491 -33.206  16.440  1.00  0.66           H  
ATOM   3492 1HB  LEU A 226     -13.860 -30.901  17.451  1.00  0.66           H  
ATOM   3493 2HB  LEU A 226     -14.560 -30.912  15.845  1.00  0.66           H  
ATOM   3494  HG  LEU A 226     -16.108 -31.031  18.429  1.00  0.66           H  
ATOM   3495 1HD1 LEU A 226     -16.667 -28.703  17.902  1.00  0.66           H  
ATOM   3496 2HD1 LEU A 226     -14.951 -28.921  18.137  1.00  0.66           H  
ATOM   3497 3HD1 LEU A 226     -15.559 -28.757  16.517  1.00  0.66           H  
ATOM   3498 1HD2 LEU A 226     -17.836 -30.461  16.962  1.00  0.66           H  
ATOM   3499 2HD2 LEU A 226     -16.684 -30.512  15.626  1.00  0.66           H  
ATOM   3500 3HD2 LEU A 226     -17.101 -32.007  16.498  1.00  0.66           H  
ATOM   3501  N   LYS A 227     -12.196 -33.147  16.569  1.00  0.65           N  
ATOM   3502  CA  LYS A 227     -11.012 -33.552  15.850  1.00  0.65           C  
ATOM   3503  C   LYS A 227     -11.116 -35.027  15.491  1.00  0.65           C  
ATOM   3504  O   LYS A 227     -10.837 -35.399  14.351  1.00  0.65           O  
ATOM   3505  CB  LYS A 227      -9.749 -33.245  16.659  1.00  0.65           C  
ATOM   3506  CG  LYS A 227      -8.446 -33.557  15.943  1.00  0.65           C  
ATOM   3507  CD  LYS A 227      -7.249 -33.066  16.739  1.00  0.65           C  
ATOM   3508  CE  LYS A 227      -5.949 -33.374  16.017  1.00  0.65           C  
ATOM   3509  NZ  LYS A 227      -4.763 -32.889  16.775  1.00  0.65           N  
ATOM   3510  H   LYS A 227     -12.096 -32.779  17.513  1.00  0.65           H  
ATOM   3511  HA  LYS A 227     -10.964 -32.986  14.922  1.00  0.65           H  
ATOM   3512 1HB  LYS A 227      -9.743 -32.186  16.928  1.00  0.65           H  
ATOM   3513 2HB  LYS A 227      -9.771 -33.814  17.588  1.00  0.65           H  
ATOM   3514 1HG  LYS A 227      -8.363 -34.635  15.808  1.00  0.65           H  
ATOM   3515 2HG  LYS A 227      -8.441 -33.088  14.965  1.00  0.65           H  
ATOM   3516 1HD  LYS A 227      -7.333 -31.982  16.875  1.00  0.65           H  
ATOM   3517 2HD  LYS A 227      -7.242 -33.540  17.720  1.00  0.65           H  
ATOM   3518 1HE  LYS A 227      -5.866 -34.452  15.878  1.00  0.65           H  
ATOM   3519 2HE  LYS A 227      -5.966 -32.892  15.037  1.00  0.65           H  
ATOM   3520 1HZ  LYS A 227      -3.920 -33.109  16.264  1.00  0.65           H  
ATOM   3521 2HZ  LYS A 227      -4.834 -31.885  16.894  1.00  0.65           H  
ATOM   3522 3HZ  LYS A 227      -4.734 -33.335  17.680  1.00  0.65           H  
ATOM   3523  N   GLU A 228     -11.582 -35.859  16.431  1.00  0.65           N  
ATOM   3524  CA  GLU A 228     -11.722 -37.290  16.167  1.00  0.65           C  
ATOM   3525  C   GLU A 228     -12.769 -37.531  15.066  1.00  0.65           C  
ATOM   3526  O   GLU A 228     -12.543 -38.309  14.134  1.00  0.65           O  
ATOM   3527  CB  GLU A 228     -12.122 -38.020  17.458  1.00  0.65           C  
ATOM   3528  CG  GLU A 228     -12.213 -39.555  17.372  1.00  0.65           C  
ATOM   3529  CD  GLU A 228     -10.886 -40.239  17.143  1.00  0.65           C  
ATOM   3530  OE1 GLU A 228      -9.870 -39.627  17.354  1.00  0.65           O  
ATOM   3531  OE2 GLU A 228     -10.891 -41.385  16.757  1.00  0.65           O  
ATOM   3532  H   GLU A 228     -11.798 -35.493  17.361  1.00  0.65           H  
ATOM   3533  HA  GLU A 228     -10.761 -37.676  15.825  1.00  0.65           H  
ATOM   3534 1HB  GLU A 228     -11.413 -37.767  18.247  1.00  0.65           H  
ATOM   3535 2HB  GLU A 228     -13.096 -37.657  17.780  1.00  0.65           H  
ATOM   3536 1HG  GLU A 228     -12.646 -39.929  18.299  1.00  0.65           H  
ATOM   3537 2HG  GLU A 228     -12.891 -39.814  16.559  1.00  0.65           H  
ATOM   3538  N   LEU A 229     -13.877 -36.785  15.097  1.00  0.68           N  
ATOM   3539  CA  LEU A 229     -14.901 -36.892  14.054  1.00  0.68           C  
ATOM   3540  C   LEU A 229     -14.317 -36.711  12.668  1.00  0.68           C  
ATOM   3541  O   LEU A 229     -14.734 -37.365  11.713  1.00  0.68           O  
ATOM   3542  CB  LEU A 229     -15.967 -35.812  14.188  1.00  0.68           C  
ATOM   3543  CG  LEU A 229     -17.086 -35.850  13.131  1.00  0.68           C  
ATOM   3544  CD1 LEU A 229     -17.875 -37.150  13.304  1.00  0.68           C  
ATOM   3545  CD2 LEU A 229     -17.956 -34.579  13.242  1.00  0.68           C  
ATOM   3546  H   LEU A 229     -14.031 -36.153  15.884  1.00  0.68           H  
ATOM   3547  HA  LEU A 229     -15.359 -37.877  14.120  1.00  0.68           H  
ATOM   3548 1HB  LEU A 229     -16.414 -35.892  15.169  1.00  0.68           H  
ATOM   3549 2HB  LEU A 229     -15.498 -34.846  14.112  1.00  0.68           H  
ATOM   3550  HG  LEU A 229     -16.640 -35.869  12.134  1.00  0.68           H  
ATOM   3551 1HD1 LEU A 229     -18.642 -37.219  12.589  1.00  0.68           H  
ATOM   3552 2HD1 LEU A 229     -17.201 -38.000  13.192  1.00  0.68           H  
ATOM   3553 3HD1 LEU A 229     -18.318 -37.188  14.247  1.00  0.68           H  
ATOM   3554 1HD2 LEU A 229     -18.730 -34.603  12.481  1.00  0.68           H  
ATOM   3555 2HD2 LEU A 229     -18.413 -34.527  14.221  1.00  0.68           H  
ATOM   3556 3HD2 LEU A 229     -17.329 -33.698  13.091  1.00  0.68           H  
ATOM   3557  N   LEU A 230     -13.403 -35.760  12.550  1.00  0.73           N  
ATOM   3558  CA  LEU A 230     -12.816 -35.427  11.272  1.00  0.73           C  
ATOM   3559  C   LEU A 230     -11.517 -36.186  10.919  1.00  0.73           C  
ATOM   3560  O   LEU A 230     -11.224 -36.379   9.735  1.00  0.73           O  
ATOM   3561  CB  LEU A 230     -12.585 -33.922  11.279  1.00  0.73           C  
ATOM   3562  CG  LEU A 230     -13.876 -33.095  11.462  1.00  0.73           C  
ATOM   3563  CD1 LEU A 230     -13.506 -31.671  11.542  1.00  0.73           C  
ATOM   3564  CD2 LEU A 230     -14.844 -33.365  10.312  1.00  0.73           C  
ATOM   3565  H   LEU A 230     -13.135 -35.224  13.381  1.00  0.73           H  
ATOM   3566  HA  LEU A 230     -13.552 -35.654  10.500  1.00  0.73           H  
ATOM   3567 1HB  LEU A 230     -11.907 -33.678  12.108  1.00  0.73           H  
ATOM   3568 2HB  LEU A 230     -12.115 -33.628  10.344  1.00  0.73           H  
ATOM   3569  HG  LEU A 230     -14.354 -33.366  12.402  1.00  0.73           H  
ATOM   3570 1HD1 LEU A 230     -14.388 -31.062  11.689  1.00  0.73           H  
ATOM   3571 2HD1 LEU A 230     -12.828 -31.540  12.370  1.00  0.73           H  
ATOM   3572 3HD1 LEU A 230     -13.020 -31.395  10.631  1.00  0.73           H  
ATOM   3573 1HD2 LEU A 230     -15.739 -32.775  10.455  1.00  0.73           H  
ATOM   3574 2HD2 LEU A 230     -14.374 -33.095   9.378  1.00  0.73           H  
ATOM   3575 3HD2 LEU A 230     -15.106 -34.429  10.289  1.00  0.73           H  
ATOM   3576  N   SER A 231     -10.737 -36.614  11.926  1.00  0.80           N  
ATOM   3577  CA  SER A 231      -9.434 -37.248  11.675  1.00  0.80           C  
ATOM   3578  C   SER A 231      -9.221 -38.682  12.206  1.00  0.80           C  
ATOM   3579  O   SER A 231      -8.153 -39.255  11.972  1.00  0.80           O  
ATOM   3580  CB  SER A 231      -8.332 -36.371  12.242  1.00  0.80           C  
ATOM   3581  OG  SER A 231      -8.425 -36.267  13.638  1.00  0.80           O  
ATOM   3582  H   SER A 231     -11.013 -36.430  12.884  1.00  0.80           H  
ATOM   3583  HA  SER A 231      -9.300 -37.288  10.595  1.00  0.80           H  
ATOM   3584 1HB  SER A 231      -7.363 -36.782  11.968  1.00  0.80           H  
ATOM   3585 2HB  SER A 231      -8.404 -35.375  11.799  1.00  0.80           H  
ATOM   3586  HG  SER A 231      -9.346 -35.997  13.826  1.00  0.80           H  
ATOM   3587  N   GLY A 232     -10.177 -39.251  12.943  1.00  0.87           N  
ATOM   3588  CA  GLY A 232     -10.001 -40.579  13.528  1.00  0.87           C  
ATOM   3589  C   GLY A 232     -10.320 -41.681  12.517  1.00  0.87           C  
ATOM   3590  O   GLY A 232     -10.549 -41.394  11.345  1.00  0.87           O  
ATOM   3591  H   GLY A 232     -11.041 -38.760  13.152  1.00  0.87           H  
ATOM   3592 1HA  GLY A 232      -8.979 -40.674  13.892  1.00  0.87           H  
ATOM   3593 2HA  GLY A 232     -10.664 -40.663  14.386  1.00  0.87           H  
ATOM   3594  N   PRO A 233     -10.298 -42.961  12.919  1.00  0.91           N  
ATOM   3595  CA  PRO A 233     -10.582 -44.113  12.077  1.00  0.91           C  
ATOM   3596  C   PRO A 233     -11.896 -43.936  11.330  1.00  0.91           C  
ATOM   3597  O   PRO A 233     -11.930 -43.821  10.107  1.00  0.91           O  
ATOM   3598  CB  PRO A 233     -10.650 -45.251  13.104  1.00  0.91           C  
ATOM   3599  CG  PRO A 233      -9.714 -44.800  14.203  1.00  0.91           C  
ATOM   3600  CD  PRO A 233      -9.971 -43.301  14.316  1.00  0.91           C  
ATOM   3601  HA  PRO A 233      -9.749 -44.261  11.372  1.00  0.91           H  
ATOM   3602 1HB  PRO A 233     -11.678 -45.408  13.451  1.00  0.91           H  
ATOM   3603 2HB  PRO A 233     -10.332 -46.191  12.633  1.00  0.91           H  
ATOM   3604 1HG  PRO A 233      -9.935 -45.338  15.137  1.00  0.91           H  
ATOM   3605 2HG  PRO A 233      -8.673 -45.035  13.937  1.00  0.91           H  
ATOM   3606 1HD  PRO A 233     -10.832 -43.098  14.974  1.00  0.91           H  
ATOM   3607 2HD  PRO A 233      -9.063 -42.795  14.660  1.00  0.91           H  
ATOM   3608  N   ASN A 234     -12.993 -43.812  12.082  1.00  0.92           N  
ATOM   3609  CA  ASN A 234     -14.310 -43.649  11.470  1.00  0.92           C  
ATOM   3610  C   ASN A 234     -14.622 -42.180  11.247  1.00  0.92           C  
ATOM   3611  O   ASN A 234     -15.602 -41.646  11.770  1.00  0.92           O  
ATOM   3612  CB  ASN A 234     -15.370 -44.296  12.334  1.00  0.92           C  
ATOM   3613  CG  ASN A 234     -15.186 -45.791  12.423  1.00  0.92           C  
ATOM   3614  OD1 ASN A 234     -14.881 -46.452  11.425  1.00  0.92           O  
ATOM   3615  ND2 ASN A 234     -15.364 -46.334  13.600  1.00  0.92           N  
ATOM   3616  H   ASN A 234     -12.927 -43.862  13.086  1.00  0.92           H  
ATOM   3617  HA  ASN A 234     -14.307 -44.132  10.492  1.00  0.92           H  
ATOM   3618 1HB  ASN A 234     -15.326 -43.873  13.338  1.00  0.92           H  
ATOM   3619 2HB  ASN A 234     -16.357 -44.081  11.927  1.00  0.92           H  
ATOM   3620 1HD2 ASN A 234     -15.255 -47.323  13.716  1.00  0.92           H  
ATOM   3621 2HD2 ASN A 234     -15.611 -45.765  14.384  1.00  0.92           H  
ATOM   3622  N   ARG A 235     -13.763 -41.538  10.481  1.00  0.89           N  
ATOM   3623  CA  ARG A 235     -13.883 -40.119  10.200  1.00  0.89           C  
ATOM   3624  C   ARG A 235     -14.939 -39.785   9.176  1.00  0.89           C  
ATOM   3625  O   ARG A 235     -15.227 -40.580   8.277  1.00  0.89           O  
ATOM   3626  CB  ARG A 235     -12.570 -39.548   9.713  1.00  0.89           C  
ATOM   3627  CG  ARG A 235     -12.090 -40.120   8.413  1.00  0.89           C  
ATOM   3628  CD  ARG A 235     -10.734 -39.635   8.055  1.00  0.89           C  
ATOM   3629  NE  ARG A 235      -9.708 -40.214   8.918  1.00  0.89           N  
ATOM   3630  CZ  ARG A 235      -8.379 -40.078   8.734  1.00  0.89           C  
ATOM   3631  NH1 ARG A 235      -7.918 -39.383   7.714  1.00  0.89           N  
ATOM   3632  NH2 ARG A 235      -7.539 -40.648   9.572  1.00  0.89           N  
ATOM   3633  H   ARG A 235     -12.990 -42.084  10.095  1.00  0.89           H  
ATOM   3634  HA  ARG A 235     -14.140 -39.624  11.133  1.00  0.89           H  
ATOM   3635 1HB  ARG A 235     -12.725 -38.488   9.526  1.00  0.89           H  
ATOM   3636 2HB  ARG A 235     -11.810 -39.622  10.463  1.00  0.89           H  
ATOM   3637 1HG  ARG A 235     -12.051 -41.209   8.503  1.00  0.89           H  
ATOM   3638 2HG  ARG A 235     -12.783 -39.840   7.619  1.00  0.89           H  
ATOM   3639 1HD  ARG A 235     -10.507 -39.901   7.027  1.00  0.89           H  
ATOM   3640 2HD  ARG A 235     -10.701 -38.550   8.172  1.00  0.89           H  
ATOM   3641  HE  ARG A 235     -10.023 -40.745   9.748  1.00  0.89           H  
ATOM   3642 1HH1 ARG A 235      -8.562 -38.946   7.072  1.00  0.89           H  
ATOM   3643 2HH1 ARG A 235      -6.921 -39.287   7.578  1.00  0.89           H  
ATOM   3644 1HH2 ARG A 235      -7.901 -41.188  10.355  1.00  0.89           H  
ATOM   3645 2HH2 ARG A 235      -6.547 -40.548   9.444  1.00  0.89           H  
ATOM   3646  N   LEU A 236     -15.460 -38.576   9.283  1.00  0.83           N  
ATOM   3647  CA  LEU A 236     -16.343 -38.021   8.272  1.00  0.83           C  
ATOM   3648  C   LEU A 236     -15.592 -37.024   7.408  1.00  0.83           C  
ATOM   3649  O   LEU A 236     -14.712 -36.313   7.893  1.00  0.83           O  
ATOM   3650  CB  LEU A 236     -17.551 -37.296   8.874  1.00  0.83           C  
ATOM   3651  CG  LEU A 236     -18.550 -38.084   9.722  1.00  0.83           C  
ATOM   3652  CD1 LEU A 236     -19.701 -37.122  10.161  1.00  0.83           C  
ATOM   3653  CD2 LEU A 236     -19.094 -39.247   8.934  1.00  0.83           C  
ATOM   3654  H   LEU A 236     -15.198 -38.016  10.091  1.00  0.83           H  
ATOM   3655  HA  LEU A 236     -16.702 -38.829   7.629  1.00  0.83           H  
ATOM   3656 1HB  LEU A 236     -17.150 -36.534   9.525  1.00  0.83           H  
ATOM   3657 2HB  LEU A 236     -18.094 -36.822   8.065  1.00  0.83           H  
ATOM   3658  HG  LEU A 236     -18.049 -38.455  10.614  1.00  0.83           H  
ATOM   3659 1HD1 LEU A 236     -20.419 -37.662  10.787  1.00  0.83           H  
ATOM   3660 2HD1 LEU A 236     -19.299 -36.284  10.716  1.00  0.83           H  
ATOM   3661 3HD1 LEU A 236     -20.212 -36.747   9.282  1.00  0.83           H  
ATOM   3662 1HD2 LEU A 236     -19.804 -39.804   9.548  1.00  0.83           H  
ATOM   3663 2HD2 LEU A 236     -19.597 -38.878   8.041  1.00  0.83           H  
ATOM   3664 3HD2 LEU A 236     -18.272 -39.906   8.637  1.00  0.83           H  
ATOM   3665  N   LYS A 237     -15.961 -36.962   6.136  1.00  0.76           N  
ATOM   3666  CA  LYS A 237     -15.406 -35.979   5.210  1.00  0.76           C  
ATOM   3667  C   LYS A 237     -16.283 -34.728   5.172  1.00  0.76           C  
ATOM   3668  O   LYS A 237     -17.452 -34.804   4.773  1.00  0.76           O  
ATOM   3669  CB  LYS A 237     -15.305 -36.582   3.811  1.00  0.76           C  
ATOM   3670  CG  LYS A 237     -14.373 -37.752   3.670  1.00  0.76           C  
ATOM   3671  CD  LYS A 237     -14.398 -38.242   2.228  1.00  0.76           C  
ATOM   3672  CE  LYS A 237     -15.683 -39.030   1.931  1.00  0.76           C  
ATOM   3673  NZ  LYS A 237     -15.772 -39.423   0.496  1.00  0.76           N  
ATOM   3674  H   LYS A 237     -16.661 -37.635   5.800  1.00  0.76           H  
ATOM   3675  HA  LYS A 237     -14.412 -35.692   5.554  1.00  0.76           H  
ATOM   3676 1HB  LYS A 237     -16.287 -36.932   3.507  1.00  0.76           H  
ATOM   3677 2HB  LYS A 237     -14.988 -35.827   3.101  1.00  0.76           H  
ATOM   3678 1HG  LYS A 237     -13.359 -37.460   3.944  1.00  0.76           H  
ATOM   3679 2HG  LYS A 237     -14.703 -38.557   4.334  1.00  0.76           H  
ATOM   3680 1HD  LYS A 237     -14.355 -37.386   1.547  1.00  0.76           H  
ATOM   3681 2HD  LYS A 237     -13.538 -38.881   2.039  1.00  0.76           H  
ATOM   3682 1HE  LYS A 237     -15.694 -39.929   2.546  1.00  0.76           H  
ATOM   3683 2HE  LYS A 237     -16.555 -38.421   2.185  1.00  0.76           H  
ATOM   3684 1HZ  LYS A 237     -16.628 -39.934   0.340  1.00  0.76           H  
ATOM   3685 2HZ  LYS A 237     -15.787 -38.555  -0.062  1.00  0.76           H  
ATOM   3686 3HZ  LYS A 237     -14.987 -39.988   0.231  1.00  0.76           H  
ATOM   3687  N   ILE A 238     -15.690 -33.586   5.518  1.00  0.71           N  
ATOM   3688  CA  ILE A 238     -16.381 -32.295   5.588  1.00  0.71           C  
ATOM   3689  C   ILE A 238     -15.941 -31.314   4.504  1.00  0.71           C  
ATOM   3690  O   ILE A 238     -14.746 -31.194   4.216  1.00  0.71           O  
ATOM   3691  CB  ILE A 238     -16.101 -31.613   6.944  1.00  0.71           C  
ATOM   3692  CG1 ILE A 238     -16.904 -30.306   7.092  1.00  0.71           C  
ATOM   3693  CG2 ILE A 238     -14.634 -31.347   7.099  1.00  0.71           C  
ATOM   3694  CD1 ILE A 238     -16.854 -29.726   8.486  1.00  0.71           C  
ATOM   3695  H   ILE A 238     -14.720 -33.622   5.800  1.00  0.71           H  
ATOM   3696  HA  ILE A 238     -17.443 -32.474   5.500  1.00  0.71           H  
ATOM   3697  HB  ILE A 238     -16.412 -32.277   7.738  1.00  0.71           H  
ATOM   3698 1HG1 ILE A 238     -16.515 -29.557   6.406  1.00  0.71           H  
ATOM   3699 2HG1 ILE A 238     -17.945 -30.509   6.835  1.00  0.71           H  
ATOM   3700 1HG2 ILE A 238     -14.452 -30.898   8.061  1.00  0.71           H  
ATOM   3701 2HG2 ILE A 238     -14.079 -32.282   7.026  1.00  0.71           H  
ATOM   3702 3HG2 ILE A 238     -14.319 -30.681   6.324  1.00  0.71           H  
ATOM   3703 1HD1 ILE A 238     -17.441 -28.821   8.529  1.00  0.71           H  
ATOM   3704 2HD1 ILE A 238     -17.223 -30.414   9.198  1.00  0.71           H  
ATOM   3705 3HD1 ILE A 238     -15.835 -29.502   8.728  1.00  0.71           H  
ATOM   3706  N   ARG A 239     -16.901 -30.585   3.927  1.00  0.68           N  
ATOM   3707  CA  ARG A 239     -16.558 -29.521   2.975  1.00  0.68           C  
ATOM   3708  C   ARG A 239     -17.236 -28.203   3.314  1.00  0.68           C  
ATOM   3709  O   ARG A 239     -18.468 -28.114   3.349  1.00  0.68           O  
ATOM   3710  CB  ARG A 239     -16.942 -29.878   1.555  1.00  0.68           C  
ATOM   3711  CG  ARG A 239     -16.574 -28.846   0.498  1.00  0.68           C  
ATOM   3712  CD  ARG A 239     -16.975 -29.337  -0.835  1.00  0.68           C  
ATOM   3713  NE  ARG A 239     -16.900 -28.320  -1.889  1.00  0.68           N  
ATOM   3714  CZ  ARG A 239     -15.860 -28.132  -2.727  1.00  0.68           C  
ATOM   3715  NH1 ARG A 239     -14.787 -28.883  -2.641  1.00  0.68           N  
ATOM   3716  NH2 ARG A 239     -15.925 -27.182  -3.642  1.00  0.68           N  
ATOM   3717  H   ARG A 239     -17.874 -30.804   4.149  1.00  0.68           H  
ATOM   3718  HA  ARG A 239     -15.478 -29.360   3.009  1.00  0.68           H  
ATOM   3719 1HB  ARG A 239     -16.445 -30.771   1.283  1.00  0.68           H  
ATOM   3720 2HB  ARG A 239     -18.014 -30.069   1.494  1.00  0.68           H  
ATOM   3721 1HG  ARG A 239     -17.065 -27.899   0.705  1.00  0.68           H  
ATOM   3722 2HG  ARG A 239     -15.490 -28.697   0.504  1.00  0.68           H  
ATOM   3723 1HD  ARG A 239     -16.305 -30.143  -1.109  1.00  0.68           H  
ATOM   3724 2HD  ARG A 239     -17.989 -29.724  -0.793  1.00  0.68           H  
ATOM   3725  HE  ARG A 239     -17.699 -27.711  -2.000  1.00  0.68           H  
ATOM   3726 1HH1 ARG A 239     -14.732 -29.610  -1.942  1.00  0.68           H  
ATOM   3727 2HH1 ARG A 239     -14.015 -28.735  -3.272  1.00  0.68           H  
ATOM   3728 1HH2 ARG A 239     -16.755 -26.606  -3.715  1.00  0.68           H  
ATOM   3729 2HH2 ARG A 239     -15.152 -27.038  -4.274  1.00  0.68           H  
ATOM   3730  N   ILE A 240     -16.416 -27.182   3.520  1.00  0.68           N  
ATOM   3731  CA  ILE A 240     -16.897 -25.847   3.813  1.00  0.68           C  
ATOM   3732  C   ILE A 240     -16.690 -24.844   2.685  1.00  0.68           C  
ATOM   3733  O   ILE A 240     -15.561 -24.574   2.247  1.00  0.68           O  
ATOM   3734  CB  ILE A 240     -16.208 -25.247   5.039  1.00  0.68           C  
ATOM   3735  CG1 ILE A 240     -16.386 -26.076   6.244  1.00  0.68           C  
ATOM   3736  CG2 ILE A 240     -16.728 -23.866   5.247  1.00  0.68           C  
ATOM   3737  CD1 ILE A 240     -17.762 -26.247   6.637  1.00  0.68           C  
ATOM   3738  H   ILE A 240     -15.415 -27.332   3.493  1.00  0.68           H  
ATOM   3739  HA  ILE A 240     -17.948 -25.920   4.023  1.00  0.68           H  
ATOM   3740  HB  ILE A 240     -15.136 -25.193   4.856  1.00  0.68           H  
ATOM   3741 1HG1 ILE A 240     -15.947 -27.055   6.070  1.00  0.68           H  
ATOM   3742 2HG1 ILE A 240     -15.874 -25.589   7.058  1.00  0.68           H  
ATOM   3743 1HG2 ILE A 240     -16.230 -23.430   6.078  1.00  0.68           H  
ATOM   3744 2HG2 ILE A 240     -16.533 -23.276   4.379  1.00  0.68           H  
ATOM   3745 3HG2 ILE A 240     -17.805 -23.906   5.429  1.00  0.68           H  
ATOM   3746 1HD1 ILE A 240     -17.823 -26.842   7.535  1.00  0.68           H  
ATOM   3747 2HD1 ILE A 240     -18.185 -25.263   6.824  1.00  0.68           H  
ATOM   3748 3HD1 ILE A 240     -18.308 -26.740   5.838  1.00  0.68           H  
ATOM   3749  N   ASP A 241     -17.789 -24.255   2.242  1.00  0.70           N  
ATOM   3750  CA  ASP A 241     -17.726 -23.220   1.235  1.00  0.70           C  
ATOM   3751  C   ASP A 241     -17.963 -21.893   1.931  1.00  0.70           C  
ATOM   3752  O   ASP A 241     -19.086 -21.392   1.979  1.00  0.70           O  
ATOM   3753  CB  ASP A 241     -18.747 -23.484   0.140  1.00  0.70           C  
ATOM   3754  CG  ASP A 241     -18.677 -22.585  -1.108  1.00  0.70           C  
ATOM   3755  OD1 ASP A 241     -18.020 -21.588  -1.077  1.00  0.70           O  
ATOM   3756  OD2 ASP A 241     -19.282 -22.941  -2.094  1.00  0.70           O  
ATOM   3757  H   ASP A 241     -18.683 -24.523   2.654  1.00  0.70           H  
ATOM   3758  HA  ASP A 241     -16.732 -23.202   0.790  1.00  0.70           H  
ATOM   3759 1HB  ASP A 241     -18.637 -24.512  -0.189  1.00  0.70           H  
ATOM   3760 2HB  ASP A 241     -19.742 -23.390   0.556  1.00  0.70           H  
ATOM   3761  N   ALA A 242     -16.938 -21.348   2.543  1.00  0.72           N  
ATOM   3762  CA  ALA A 242     -17.150 -20.074   3.169  1.00  0.72           C  
ATOM   3763  C   ALA A 242     -17.428 -19.120   2.043  1.00  0.72           C  
ATOM   3764  O   ALA A 242     -16.831 -19.262   0.991  1.00  0.72           O  
ATOM   3765  CB  ALA A 242     -15.938 -19.629   3.954  1.00  0.72           C  
ATOM   3766  H   ALA A 242     -16.027 -21.786   2.534  1.00  0.72           H  
ATOM   3767  HA  ALA A 242     -18.022 -20.125   3.816  1.00  0.72           H  
ATOM   3768 1HB  ALA A 242     -16.151 -18.678   4.352  1.00  0.72           H  
ATOM   3769 2HB  ALA A 242     -15.730 -20.329   4.747  1.00  0.72           H  
ATOM   3770 3HB  ALA A 242     -15.087 -19.560   3.291  1.00  0.72           H  
ATOM   3771  N   MET A 243     -18.276 -18.143   2.204  1.00  0.74           N  
ATOM   3772  CA  MET A 243     -18.323 -17.200   1.116  1.00  0.74           C  
ATOM   3773  C   MET A 243     -17.091 -16.370   1.347  1.00  0.74           C  
ATOM   3774  O   MET A 243     -16.658 -16.217   2.491  1.00  0.74           O  
ATOM   3775  CB  MET A 243     -19.582 -16.356   1.121  1.00  0.74           C  
ATOM   3776  CG  MET A 243     -20.929 -17.105   0.904  1.00  0.74           C  
ATOM   3777  SD  MET A 243     -21.180 -17.837  -0.716  1.00  0.74           S  
ATOM   3778  CE  MET A 243     -20.859 -19.569  -0.356  1.00  0.74           C  
ATOM   3779  H   MET A 243     -18.850 -18.031   3.026  1.00  0.74           H  
ATOM   3780  HA  MET A 243     -18.229 -17.715   0.161  1.00  0.74           H  
ATOM   3781 1HB  MET A 243     -19.654 -15.833   2.068  1.00  0.74           H  
ATOM   3782 2HB  MET A 243     -19.494 -15.598   0.348  1.00  0.74           H  
ATOM   3783 1HG  MET A 243     -20.969 -17.909   1.607  1.00  0.74           H  
ATOM   3784 2HG  MET A 243     -21.746 -16.443   1.107  1.00  0.74           H  
ATOM   3785 1HE  MET A 243     -20.974 -20.162  -1.266  1.00  0.74           H  
ATOM   3786 2HE  MET A 243     -19.835 -19.687   0.018  1.00  0.74           H  
ATOM   3787 3HE  MET A 243     -21.558 -19.921   0.395  1.00  0.74           H  
ATOM   3788  N   HIS A 244     -16.540 -15.784   0.306  1.00  0.76           N  
ATOM   3789  CA  HIS A 244     -15.351 -14.986   0.533  1.00  0.76           C  
ATOM   3790  C   HIS A 244     -15.666 -13.883   1.519  1.00  0.76           C  
ATOM   3791  O   HIS A 244     -16.770 -13.342   1.523  1.00  0.76           O  
ATOM   3792  CB  HIS A 244     -14.832 -14.407  -0.778  1.00  0.76           C  
ATOM   3793  CG  HIS A 244     -14.127 -15.403  -1.654  1.00  0.76           C  
ATOM   3794  ND1 HIS A 244     -12.892 -15.917  -1.330  1.00  0.76           N  
ATOM   3795  CD2 HIS A 244     -14.463 -15.953  -2.847  1.00  0.76           C  
ATOM   3796  CE1 HIS A 244     -12.492 -16.738  -2.280  1.00  0.76           C  
ATOM   3797  NE2 HIS A 244     -13.426 -16.778  -3.217  1.00  0.76           N  
ATOM   3798  H   HIS A 244     -16.913 -15.915  -0.621  1.00  0.76           H  
ATOM   3799  HA  HIS A 244     -14.565 -15.611   0.964  1.00  0.76           H  
ATOM   3800 1HB  HIS A 244     -15.657 -13.990  -1.348  1.00  0.76           H  
ATOM   3801 2HB  HIS A 244     -14.134 -13.593  -0.560  1.00  0.76           H  
ATOM   3802  HD1 HIS A 244     -12.344 -15.632  -0.523  1.00  0.76           H  
ATOM   3803  HD2 HIS A 244     -15.332 -15.843  -3.496  1.00  0.76           H  
ATOM   3804  HE1 HIS A 244     -11.534 -17.249  -2.205  1.00  0.76           H  
ATOM   3805  N   GLY A 245     -14.696 -13.569   2.364  1.00  0.77           N  
ATOM   3806  CA  GLY A 245     -14.852 -12.541   3.384  1.00  0.77           C  
ATOM   3807  C   GLY A 245     -14.025 -12.888   4.608  1.00  0.77           C  
ATOM   3808  O   GLY A 245     -13.238 -13.839   4.594  1.00  0.77           O  
ATOM   3809  H   GLY A 245     -13.822 -14.072   2.292  1.00  0.77           H  
ATOM   3810 1HA  GLY A 245     -14.543 -11.574   2.989  1.00  0.77           H  
ATOM   3811 2HA  GLY A 245     -15.897 -12.459   3.665  1.00  0.77           H  
ATOM   3812  N   VAL A 246     -14.224 -12.150   5.690  1.00  0.77           N  
ATOM   3813  CA  VAL A 246     -13.429 -12.362   6.892  1.00  0.77           C  
ATOM   3814  C   VAL A 246     -13.633 -13.702   7.540  1.00  0.77           C  
ATOM   3815  O   VAL A 246     -12.736 -14.192   8.209  1.00  0.77           O  
ATOM   3816  CB  VAL A 246     -13.675 -11.245   7.879  1.00  0.77           C  
ATOM   3817  CG1 VAL A 246     -13.200 -10.038   7.250  1.00  0.77           C  
ATOM   3818  CG2 VAL A 246     -15.140 -11.104   8.204  1.00  0.77           C  
ATOM   3819  H   VAL A 246     -14.919 -11.412   5.669  1.00  0.77           H  
ATOM   3820  HA  VAL A 246     -12.381 -12.296   6.602  1.00  0.77           H  
ATOM   3821  HB  VAL A 246     -13.119 -11.426   8.790  1.00  0.77           H  
ATOM   3822 1HG1 VAL A 246     -13.338  -9.224   7.907  1.00  0.77           H  
ATOM   3823 2HG1 VAL A 246     -12.165 -10.100   6.978  1.00  0.77           H  
ATOM   3824 3HG1 VAL A 246     -13.776  -9.922   6.365  1.00  0.77           H  
ATOM   3825 1HG2 VAL A 246     -15.271 -10.270   8.888  1.00  0.77           H  
ATOM   3826 2HG2 VAL A 246     -15.694 -10.905   7.288  1.00  0.77           H  
ATOM   3827 3HG2 VAL A 246     -15.514 -12.014   8.658  1.00  0.77           H  
ATOM   3828  N   VAL A 247     -14.768 -14.336   7.298  1.00  0.77           N  
ATOM   3829  CA  VAL A 247     -15.004 -15.680   7.812  1.00  0.77           C  
ATOM   3830  C   VAL A 247     -13.946 -16.702   7.336  1.00  0.77           C  
ATOM   3831  O   VAL A 247     -13.685 -17.704   8.010  1.00  0.77           O  
ATOM   3832  CB  VAL A 247     -16.398 -16.149   7.405  1.00  0.77           C  
ATOM   3833  CG1 VAL A 247     -16.483 -16.323   5.907  1.00  0.77           C  
ATOM   3834  CG2 VAL A 247     -16.687 -17.451   8.088  1.00  0.77           C  
ATOM   3835  H   VAL A 247     -15.497 -13.853   6.765  1.00  0.77           H  
ATOM   3836  HA  VAL A 247     -14.987 -15.630   8.897  1.00  0.77           H  
ATOM   3837  HB  VAL A 247     -17.118 -15.406   7.685  1.00  0.77           H  
ATOM   3838 1HG1 VAL A 247     -17.477 -16.662   5.625  1.00  0.77           H  
ATOM   3839 2HG1 VAL A 247     -16.274 -15.372   5.409  1.00  0.77           H  
ATOM   3840 3HG1 VAL A 247     -15.772 -17.042   5.604  1.00  0.77           H  
ATOM   3841 1HG2 VAL A 247     -17.663 -17.793   7.821  1.00  0.77           H  
ATOM   3842 2HG2 VAL A 247     -15.955 -18.181   7.779  1.00  0.77           H  
ATOM   3843 3HG2 VAL A 247     -16.635 -17.308   9.158  1.00  0.77           H  
ATOM   3844  N   GLY A 248     -13.341 -16.437   6.181  1.00  0.77           N  
ATOM   3845  CA  GLY A 248     -12.335 -17.280   5.555  1.00  0.77           C  
ATOM   3846  C   GLY A 248     -11.319 -17.926   6.510  1.00  0.77           C  
ATOM   3847  O   GLY A 248     -11.318 -19.153   6.653  1.00  0.77           O  
ATOM   3848  H   GLY A 248     -13.572 -15.566   5.702  1.00  0.77           H  
ATOM   3849 1HA  GLY A 248     -12.861 -18.075   5.033  1.00  0.77           H  
ATOM   3850 2HA  GLY A 248     -11.814 -16.698   4.795  1.00  0.77           H  
ATOM   3851  N   PRO A 249     -10.411 -17.146   7.133  1.00  0.76           N  
ATOM   3852  CA  PRO A 249      -9.382 -17.566   8.058  1.00  0.76           C  
ATOM   3853  C   PRO A 249      -9.927 -18.203   9.323  1.00  0.76           C  
ATOM   3854  O   PRO A 249      -9.195 -18.909  10.013  1.00  0.76           O  
ATOM   3855  CB  PRO A 249      -8.635 -16.258   8.351  1.00  0.76           C  
ATOM   3856  CG  PRO A 249      -9.606 -15.191   8.030  1.00  0.76           C  
ATOM   3857  CD  PRO A 249     -10.328 -15.736   6.838  1.00  0.76           C  
ATOM   3858  HA  PRO A 249      -8.716 -18.262   7.536  1.00  0.76           H  
ATOM   3859 1HB  PRO A 249      -8.299 -16.253   9.373  1.00  0.76           H  
ATOM   3860 2HB  PRO A 249      -7.734 -16.200   7.724  1.00  0.76           H  
ATOM   3861 1HG  PRO A 249     -10.282 -15.011   8.884  1.00  0.76           H  
ATOM   3862 2HG  PRO A 249      -9.090 -14.244   7.824  1.00  0.76           H  
ATOM   3863 1HD  PRO A 249     -11.250 -15.242   6.704  1.00  0.76           H  
ATOM   3864 2HD  PRO A 249      -9.686 -15.627   6.001  1.00  0.76           H  
ATOM   3865  N   TYR A 250     -11.197 -17.988   9.657  1.00  0.76           N  
ATOM   3866  CA  TYR A 250     -11.684 -18.618  10.863  1.00  0.76           C  
ATOM   3867  C   TYR A 250     -11.927 -20.060  10.498  1.00  0.76           C  
ATOM   3868  O   TYR A 250     -11.515 -20.972  11.204  1.00  0.76           O  
ATOM   3869  CB  TYR A 250     -12.962 -17.960  11.342  1.00  0.76           C  
ATOM   3870  CG  TYR A 250     -12.797 -16.527  11.818  1.00  0.76           C  
ATOM   3871  CD1 TYR A 250     -12.856 -15.533  10.901  1.00  0.76           C  
ATOM   3872  CD2 TYR A 250     -12.639 -16.209  13.146  1.00  0.76           C  
ATOM   3873  CE1 TYR A 250     -12.743 -14.201  11.269  1.00  0.76           C  
ATOM   3874  CE2 TYR A 250     -12.531 -14.874  13.529  1.00  0.76           C  
ATOM   3875  CZ  TYR A 250     -12.580 -13.874  12.581  1.00  0.76           C  
ATOM   3876  OH  TYR A 250     -12.457 -12.550  12.936  1.00  0.76           O  
ATOM   3877  H   TYR A 250     -11.842 -17.452   9.079  1.00  0.76           H  
ATOM   3878  HA  TYR A 250     -10.925 -18.580  11.636  1.00  0.76           H  
ATOM   3879 1HB  TYR A 250     -13.697 -17.974  10.539  1.00  0.76           H  
ATOM   3880 2HB  TYR A 250     -13.362 -18.542  12.162  1.00  0.76           H  
ATOM   3881  HD1 TYR A 250     -12.980 -15.807   9.872  1.00  0.76           H  
ATOM   3882  HD2 TYR A 250     -12.593 -16.991  13.883  1.00  0.76           H  
ATOM   3883  HE1 TYR A 250     -12.780 -13.416  10.517  1.00  0.76           H  
ATOM   3884  HE2 TYR A 250     -12.398 -14.618  14.574  1.00  0.76           H  
ATOM   3885  HH  TYR A 250     -12.098 -12.502  13.831  1.00  0.76           H  
ATOM   3886  N   VAL A 251     -12.494 -20.284   9.319  1.00  0.76           N  
ATOM   3887  CA  VAL A 251     -12.715 -21.656   8.897  1.00  0.76           C  
ATOM   3888  C   VAL A 251     -11.377 -22.370   8.719  1.00  0.76           C  
ATOM   3889  O   VAL A 251     -11.178 -23.484   9.218  1.00  0.76           O  
ATOM   3890  CB  VAL A 251     -13.471 -21.703   7.569  1.00  0.76           C  
ATOM   3891  CG1 VAL A 251     -13.512 -23.153   7.047  1.00  0.76           C  
ATOM   3892  CG2 VAL A 251     -14.860 -21.132   7.759  1.00  0.76           C  
ATOM   3893  H   VAL A 251     -12.798 -19.497   8.739  1.00  0.76           H  
ATOM   3894  HA  VAL A 251     -13.299 -22.167   9.661  1.00  0.76           H  
ATOM   3895  HB  VAL A 251     -12.935 -21.107   6.834  1.00  0.76           H  
ATOM   3896 1HG1 VAL A 251     -14.013 -23.177   6.093  1.00  0.76           H  
ATOM   3897 2HG1 VAL A 251     -12.494 -23.520   6.920  1.00  0.76           H  
ATOM   3898 3HG1 VAL A 251     -14.039 -23.790   7.757  1.00  0.76           H  
ATOM   3899 1HG2 VAL A 251     -15.394 -21.148   6.823  1.00  0.76           H  
ATOM   3900 2HG2 VAL A 251     -15.399 -21.723   8.495  1.00  0.76           H  
ATOM   3901 3HG2 VAL A 251     -14.766 -20.111   8.109  1.00  0.76           H  
ATOM   3902  N   LYS A 252     -10.434 -21.705   8.052  1.00  0.76           N  
ATOM   3903  CA  LYS A 252      -9.126 -22.305   7.837  1.00  0.76           C  
ATOM   3904  C   LYS A 252      -8.417 -22.671   9.147  1.00  0.76           C  
ATOM   3905  O   LYS A 252      -7.879 -23.775   9.273  1.00  0.76           O  
ATOM   3906  CB  LYS A 252      -8.243 -21.364   7.032  1.00  0.76           C  
ATOM   3907  CG  LYS A 252      -6.872 -21.909   6.687  1.00  0.76           C  
ATOM   3908  CD  LYS A 252      -6.099 -20.916   5.823  1.00  0.76           C  
ATOM   3909  CE  LYS A 252      -4.700 -21.424   5.503  1.00  0.76           C  
ATOM   3910  NZ  LYS A 252      -3.946 -20.468   4.641  1.00  0.76           N  
ATOM   3911  H   LYS A 252     -10.649 -20.781   7.667  1.00  0.76           H  
ATOM   3912  HA  LYS A 252      -9.264 -23.223   7.265  1.00  0.76           H  
ATOM   3913 1HB  LYS A 252      -8.756 -21.073   6.111  1.00  0.76           H  
ATOM   3914 2HB  LYS A 252      -8.084 -20.464   7.612  1.00  0.76           H  
ATOM   3915 1HG  LYS A 252      -6.312 -22.095   7.610  1.00  0.76           H  
ATOM   3916 2HG  LYS A 252      -6.977 -22.850   6.147  1.00  0.76           H  
ATOM   3917 1HD  LYS A 252      -6.641 -20.747   4.890  1.00  0.76           H  
ATOM   3918 2HD  LYS A 252      -6.021 -19.964   6.352  1.00  0.76           H  
ATOM   3919 1HE  LYS A 252      -4.154 -21.568   6.435  1.00  0.76           H  
ATOM   3920 2HE  LYS A 252      -4.776 -22.380   4.987  1.00  0.76           H  
ATOM   3921 1HZ  LYS A 252      -3.025 -20.838   4.453  1.00  0.76           H  
ATOM   3922 2HZ  LYS A 252      -4.441 -20.337   3.771  1.00  0.76           H  
ATOM   3923 3HZ  LYS A 252      -3.860 -19.580   5.114  1.00  0.76           H  
ATOM   3924  N   LYS A 253      -8.414 -21.763  10.126  1.00  0.75           N  
ATOM   3925  CA  LYS A 253      -7.704 -22.044  11.363  1.00  0.75           C  
ATOM   3926  C   LYS A 253      -8.462 -22.984  12.291  1.00  0.75           C  
ATOM   3927  O   LYS A 253      -7.855 -23.815  12.969  1.00  0.75           O  
ATOM   3928  CB  LYS A 253      -7.401 -20.742  12.088  1.00  0.75           C  
ATOM   3929  CG  LYS A 253      -6.403 -19.826  11.351  1.00  0.75           C  
ATOM   3930  CD  LYS A 253      -5.043 -20.473  11.248  1.00  0.75           C  
ATOM   3931  CE  LYS A 253      -4.019 -19.559  10.580  1.00  0.75           C  
ATOM   3932  NZ  LYS A 253      -2.645 -20.186  10.549  1.00  0.75           N  
ATOM   3933  H   LYS A 253      -8.866 -20.854  10.011  1.00  0.75           H  
ATOM   3934  HA  LYS A 253      -6.756 -22.520  11.108  1.00  0.75           H  
ATOM   3935 1HB  LYS A 253      -8.335 -20.196  12.214  1.00  0.75           H  
ATOM   3936 2HB  LYS A 253      -7.008 -20.955  13.081  1.00  0.75           H  
ATOM   3937 1HG  LYS A 253      -6.774 -19.617  10.347  1.00  0.75           H  
ATOM   3938 2HG  LYS A 253      -6.297 -18.886  11.884  1.00  0.75           H  
ATOM   3939 1HD  LYS A 253      -4.683 -20.762  12.238  1.00  0.75           H  
ATOM   3940 2HD  LYS A 253      -5.142 -21.374  10.645  1.00  0.75           H  
ATOM   3941 1HE  LYS A 253      -4.338 -19.361   9.558  1.00  0.75           H  
ATOM   3942 2HE  LYS A 253      -3.966 -18.617  11.125  1.00  0.75           H  
ATOM   3943 1HZ  LYS A 253      -1.992 -19.569  10.103  1.00  0.75           H  
ATOM   3944 2HZ  LYS A 253      -2.343 -20.372  11.495  1.00  0.75           H  
ATOM   3945 3HZ  LYS A 253      -2.664 -21.087  10.039  1.00  0.75           H  
ATOM   3946  N   ILE A 254      -9.785 -22.901  12.312  1.00  0.75           N  
ATOM   3947  CA  ILE A 254     -10.546 -23.751  13.206  1.00  0.75           C  
ATOM   3948  C   ILE A 254     -10.711 -25.128  12.599  1.00  0.75           C  
ATOM   3949  O   ILE A 254     -10.353 -26.137  13.200  1.00  0.75           O  
ATOM   3950  CB  ILE A 254     -11.964 -23.206  13.414  1.00  0.75           C  
ATOM   3951  CG1 ILE A 254     -11.962 -21.850  14.083  1.00  0.75           C  
ATOM   3952  CG2 ILE A 254     -12.734 -24.209  14.278  1.00  0.75           C  
ATOM   3953  CD1 ILE A 254     -13.314 -21.170  13.944  1.00  0.75           C  
ATOM   3954  H   ILE A 254     -10.279 -22.218  11.741  1.00  0.75           H  
ATOM   3955  HA  ILE A 254     -10.028 -23.831  14.159  1.00  0.75           H  
ATOM   3956  HB  ILE A 254     -12.460 -23.094  12.450  1.00  0.75           H  
ATOM   3957 1HG1 ILE A 254     -11.741 -21.976  15.142  1.00  0.75           H  
ATOM   3958 2HG1 ILE A 254     -11.193 -21.216  13.643  1.00  0.75           H  
ATOM   3959 1HG2 ILE A 254     -13.732 -23.853  14.419  1.00  0.75           H  
ATOM   3960 2HG2 ILE A 254     -12.763 -25.178  13.785  1.00  0.75           H  
ATOM   3961 3HG2 ILE A 254     -12.242 -24.312  15.242  1.00  0.75           H  
ATOM   3962 1HD1 ILE A 254     -13.281 -20.210  14.435  1.00  0.75           H  
ATOM   3963 2HD1 ILE A 254     -13.535 -21.029  12.888  1.00  0.75           H  
ATOM   3964 3HD1 ILE A 254     -14.082 -21.789  14.378  1.00  0.75           H  
ATOM   3965  N   LEU A 255     -11.265 -25.188  11.396  1.00  0.75           N  
ATOM   3966  CA  LEU A 255     -11.549 -26.479  10.832  1.00  0.75           C  
ATOM   3967  C   LEU A 255     -10.307 -27.197  10.341  1.00  0.75           C  
ATOM   3968  O   LEU A 255     -10.066 -28.356  10.705  1.00  0.75           O  
ATOM   3969  CB  LEU A 255     -12.550 -26.340   9.688  1.00  0.75           C  
ATOM   3970  CG  LEU A 255     -12.871 -27.614   9.033  1.00  0.75           C  
ATOM   3971  CD1 LEU A 255     -13.479 -28.533  10.060  1.00  0.75           C  
ATOM   3972  CD2 LEU A 255     -13.783 -27.391   7.897  1.00  0.75           C  
ATOM   3973  H   LEU A 255     -11.488 -24.350  10.863  1.00  0.75           H  
ATOM   3974  HA  LEU A 255     -12.009 -27.086  11.604  1.00  0.75           H  
ATOM   3975 1HB  LEU A 255     -13.468 -25.897  10.065  1.00  0.75           H  
ATOM   3976 2HB  LEU A 255     -12.134 -25.688   8.929  1.00  0.75           H  
ATOM   3977  HG  LEU A 255     -11.981 -28.038   8.667  1.00  0.75           H  
ATOM   3978 1HD1 LEU A 255     -13.697 -29.470   9.602  1.00  0.75           H  
ATOM   3979 2HD1 LEU A 255     -12.774 -28.686  10.876  1.00  0.75           H  
ATOM   3980 3HD1 LEU A 255     -14.398 -28.096  10.450  1.00  0.75           H  
ATOM   3981 1HD2 LEU A 255     -14.010 -28.337   7.411  1.00  0.75           H  
ATOM   3982 2HD2 LEU A 255     -14.685 -26.957   8.292  1.00  0.75           H  
ATOM   3983 3HD2 LEU A 255     -13.322 -26.715   7.171  1.00  0.75           H  
ATOM   3984  N   CYS A 256      -9.527 -26.530   9.499  1.00  0.74           N  
ATOM   3985  CA  CYS A 256      -8.375 -27.229   8.940  1.00  0.74           C  
ATOM   3986  C   CYS A 256      -7.183 -27.362   9.897  1.00  0.74           C  
ATOM   3987  O   CYS A 256      -6.631 -28.453  10.036  1.00  0.74           O  
ATOM   3988  CB  CYS A 256      -7.963 -26.595   7.620  1.00  0.74           C  
ATOM   3989  SG  CYS A 256      -9.222 -26.867   6.342  1.00  0.74           S  
ATOM   3990  H   CYS A 256      -9.757 -25.560   9.258  1.00  0.74           H  
ATOM   3991  HA  CYS A 256      -8.690 -28.235   8.690  1.00  0.74           H  
ATOM   3992 1HB  CYS A 256      -7.806 -25.541   7.726  1.00  0.74           H  
ATOM   3993 2HB  CYS A 256      -7.029 -27.042   7.278  1.00  0.74           H  
ATOM   3994  HG  CYS A 256      -8.970 -28.186   6.143  1.00  0.74           H  
ATOM   3995  N   GLU A 257      -6.793 -26.302  10.605  1.00  0.73           N  
ATOM   3996  CA  GLU A 257      -5.626 -26.508  11.464  1.00  0.73           C  
ATOM   3997  C   GLU A 257      -5.953 -27.113  12.837  1.00  0.73           C  
ATOM   3998  O   GLU A 257      -5.396 -28.150  13.204  1.00  0.73           O  
ATOM   3999  CB  GLU A 257      -4.838 -25.209  11.662  1.00  0.73           C  
ATOM   4000  CG  GLU A 257      -4.176 -24.670  10.391  1.00  0.73           C  
ATOM   4001  CD  GLU A 257      -3.285 -23.471  10.647  1.00  0.73           C  
ATOM   4002  OE1 GLU A 257      -3.159 -23.071  11.783  1.00  0.73           O  
ATOM   4003  OE2 GLU A 257      -2.764 -22.909   9.700  1.00  0.73           O  
ATOM   4004  H   GLU A 257      -7.243 -25.393  10.480  1.00  0.73           H  
ATOM   4005  HA  GLU A 257      -4.961 -27.205  10.955  1.00  0.73           H  
ATOM   4006 1HB  GLU A 257      -5.499 -24.439  12.047  1.00  0.73           H  
ATOM   4007 2HB  GLU A 257      -4.059 -25.370  12.405  1.00  0.73           H  
ATOM   4008 1HG  GLU A 257      -3.584 -25.461   9.934  1.00  0.73           H  
ATOM   4009 2HG  GLU A 257      -4.963 -24.386   9.687  1.00  0.73           H  
ATOM   4010  N   GLU A 258      -6.887 -26.513  13.576  1.00  0.72           N  
ATOM   4011  CA  GLU A 258      -7.189 -26.987  14.927  1.00  0.72           C  
ATOM   4012  C   GLU A 258      -7.952 -28.312  14.974  1.00  0.72           C  
ATOM   4013  O   GLU A 258      -7.612 -29.197  15.762  1.00  0.72           O  
ATOM   4014  CB  GLU A 258      -7.993 -25.928  15.672  1.00  0.72           C  
ATOM   4015  CG  GLU A 258      -8.288 -26.226  17.111  1.00  0.72           C  
ATOM   4016  CD  GLU A 258      -7.101 -26.246  18.024  1.00  0.72           C  
ATOM   4017  OE1 GLU A 258      -6.069 -25.749  17.654  1.00  0.72           O  
ATOM   4018  OE2 GLU A 258      -7.253 -26.667  19.146  1.00  0.72           O  
ATOM   4019  H   GLU A 258      -7.339 -25.665  13.234  1.00  0.72           H  
ATOM   4020  HA  GLU A 258      -6.243 -27.130  15.447  1.00  0.72           H  
ATOM   4021 1HB  GLU A 258      -7.470 -24.974  15.623  1.00  0.72           H  
ATOM   4022 2HB  GLU A 258      -8.944 -25.794  15.185  1.00  0.72           H  
ATOM   4023 1HG  GLU A 258      -8.937 -25.444  17.455  1.00  0.72           H  
ATOM   4024 2HG  GLU A 258      -8.819 -27.174  17.172  1.00  0.72           H  
ATOM   4025  N   LEU A 259      -8.953 -28.483  14.111  1.00  0.71           N  
ATOM   4026  CA  LEU A 259      -9.735 -29.710  14.140  1.00  0.71           C  
ATOM   4027  C   LEU A 259      -9.184 -30.806  13.226  1.00  0.71           C  
ATOM   4028  O   LEU A 259      -9.767 -31.883  13.120  1.00  0.71           O  
ATOM   4029  CB  LEU A 259     -11.197 -29.423  13.813  1.00  0.71           C  
ATOM   4030  CG  LEU A 259     -11.913 -28.491  14.811  1.00  0.71           C  
ATOM   4031  CD1 LEU A 259     -13.347 -28.270  14.355  1.00  0.71           C  
ATOM   4032  CD2 LEU A 259     -11.827 -29.095  16.180  1.00  0.71           C  
ATOM   4033  H   LEU A 259      -9.231 -27.721  13.493  1.00  0.71           H  
ATOM   4034  HA  LEU A 259      -9.707 -30.093  15.159  1.00  0.71           H  
ATOM   4035 1HB  LEU A 259     -11.264 -28.998  12.826  1.00  0.71           H  
ATOM   4036 2HB  LEU A 259     -11.724 -30.359  13.835  1.00  0.71           H  
ATOM   4037  HG  LEU A 259     -11.430 -27.524  14.836  1.00  0.71           H  
ATOM   4038 1HD1 LEU A 259     -13.840 -27.608  15.062  1.00  0.71           H  
ATOM   4039 2HD1 LEU A 259     -13.354 -27.817  13.371  1.00  0.71           H  
ATOM   4040 3HD1 LEU A 259     -13.870 -29.220  14.317  1.00  0.71           H  
ATOM   4041 1HD2 LEU A 259     -12.332 -28.450  16.886  1.00  0.71           H  
ATOM   4042 2HD2 LEU A 259     -12.285 -30.056  16.166  1.00  0.71           H  
ATOM   4043 3HD2 LEU A 259     -10.780 -29.206  16.470  1.00  0.71           H  
ATOM   4044  N   GLY A 260      -8.081 -30.525  12.541  1.00  0.71           N  
ATOM   4045  CA  GLY A 260      -7.395 -31.509  11.709  1.00  0.71           C  
ATOM   4046  C   GLY A 260      -8.021 -31.844  10.352  1.00  0.71           C  
ATOM   4047  O   GLY A 260      -7.678 -32.871   9.759  1.00  0.71           O  
ATOM   4048  H   GLY A 260      -7.670 -29.604  12.634  1.00  0.71           H  
ATOM   4049 1HA  GLY A 260      -6.382 -31.143  11.535  1.00  0.71           H  
ATOM   4050 2HA  GLY A 260      -7.290 -32.428  12.281  1.00  0.71           H  
ATOM   4051  N   ALA A 261      -8.958 -31.042   9.864  1.00  0.71           N  
ATOM   4052  CA  ALA A 261      -9.576 -31.366   8.591  1.00  0.71           C  
ATOM   4053  C   ALA A 261      -8.553 -31.141   7.468  1.00  0.71           C  
ATOM   4054  O   ALA A 261      -7.653 -30.322   7.624  1.00  0.71           O  
ATOM   4055  CB  ALA A 261     -10.807 -30.529   8.362  1.00  0.71           C  
ATOM   4056  H   ALA A 261      -9.230 -30.186  10.351  1.00  0.71           H  
ATOM   4057  HA  ALA A 261      -9.869 -32.405   8.632  1.00  0.71           H  
ATOM   4058 1HB  ALA A 261     -11.277 -30.787   7.416  1.00  0.71           H  
ATOM   4059 2HB  ALA A 261     -11.503 -30.684   9.164  1.00  0.71           H  
ATOM   4060 3HB  ALA A 261     -10.498 -29.513   8.335  1.00  0.71           H  
ATOM   4061  N   PRO A 262      -8.636 -31.834   6.331  1.00  0.72           N  
ATOM   4062  CA  PRO A 262      -7.783 -31.600   5.186  1.00  0.72           C  
ATOM   4063  C   PRO A 262      -7.926 -30.159   4.726  1.00  0.72           C  
ATOM   4064  O   PRO A 262      -8.997 -29.567   4.815  1.00  0.72           O  
ATOM   4065  CB  PRO A 262      -8.343 -32.576   4.143  1.00  0.72           C  
ATOM   4066  CG  PRO A 262      -8.991 -33.676   4.959  1.00  0.72           C  
ATOM   4067  CD  PRO A 262      -9.563 -32.976   6.180  1.00  0.72           C  
ATOM   4068  HA  PRO A 262      -6.742 -31.832   5.447  1.00  0.72           H  
ATOM   4069 1HB  PRO A 262      -9.063 -32.054   3.491  1.00  0.72           H  
ATOM   4070 2HB  PRO A 262      -7.533 -32.944   3.497  1.00  0.72           H  
ATOM   4071 1HG  PRO A 262      -9.763 -34.187   4.363  1.00  0.72           H  
ATOM   4072 2HG  PRO A 262      -8.242 -34.435   5.226  1.00  0.72           H  
ATOM   4073 1HD  PRO A 262     -10.593 -32.633   6.000  1.00  0.72           H  
ATOM   4074 2HD  PRO A 262      -9.484 -33.683   7.014  1.00  0.72           H  
ATOM   4075  N   ALA A 263      -6.858 -29.598   4.169  1.00  0.73           N  
ATOM   4076  CA  ALA A 263      -6.899 -28.223   3.659  1.00  0.73           C  
ATOM   4077  C   ALA A 263      -7.973 -28.058   2.587  1.00  0.73           C  
ATOM   4078  O   ALA A 263      -8.547 -26.986   2.424  1.00  0.73           O  
ATOM   4079  CB  ALA A 263      -5.556 -27.824   3.092  1.00  0.73           C  
ATOM   4080  H   ALA A 263      -5.993 -30.117   4.116  1.00  0.73           H  
ATOM   4081  HA  ALA A 263      -7.133 -27.560   4.485  1.00  0.73           H  
ATOM   4082 1HB  ALA A 263      -5.602 -26.793   2.745  1.00  0.73           H  
ATOM   4083 2HB  ALA A 263      -4.793 -27.913   3.865  1.00  0.73           H  
ATOM   4084 3HB  ALA A 263      -5.306 -28.477   2.256  1.00  0.73           H  
ATOM   4085  N   ASN A 264      -8.272 -29.141   1.876  1.00  0.75           N  
ATOM   4086  CA  ASN A 264      -9.239 -29.137   0.787  1.00  0.75           C  
ATOM   4087  C   ASN A 264     -10.685 -29.018   1.288  1.00  0.75           C  
ATOM   4088  O   ASN A 264     -11.614 -28.867   0.489  1.00  0.75           O  
ATOM   4089  CB  ASN A 264      -9.056 -30.383  -0.055  1.00  0.75           C  
ATOM   4090  CG  ASN A 264      -7.787 -30.341  -0.861  1.00  0.75           C  
ATOM   4091  OD1 ASN A 264      -7.247 -29.267  -1.160  1.00  0.75           O  
ATOM   4092  ND2 ASN A 264      -7.292 -31.497  -1.217  1.00  0.75           N  
ATOM   4093  H   ASN A 264      -7.786 -29.998   2.089  1.00  0.75           H  
ATOM   4094  HA  ASN A 264      -9.043 -28.264   0.161  1.00  0.75           H  
ATOM   4095 1HB  ASN A 264      -9.033 -31.258   0.598  1.00  0.75           H  
ATOM   4096 2HB  ASN A 264      -9.905 -30.497  -0.729  1.00  0.75           H  
ATOM   4097 1HD2 ASN A 264      -6.448 -31.536  -1.753  1.00  0.75           H  
ATOM   4098 2HD2 ASN A 264      -7.756 -32.342  -0.954  1.00  0.75           H  
ATOM   4099  N   SER A 265     -10.881 -29.084   2.610  1.00  0.77           N  
ATOM   4100  CA  SER A 265     -12.194 -28.919   3.207  1.00  0.77           C  
ATOM   4101  C   SER A 265     -12.551 -27.448   3.355  1.00  0.77           C  
ATOM   4102  O   SER A 265     -13.682 -27.106   3.683  1.00  0.77           O  
ATOM   4103  CB  SER A 265     -12.241 -29.546   4.571  1.00  0.77           C  
ATOM   4104  OG  SER A 265     -12.121 -30.937   4.506  1.00  0.77           O  
ATOM   4105  H   SER A 265     -10.096 -29.227   3.242  1.00  0.77           H  
ATOM   4106  HA  SER A 265     -12.933 -29.401   2.566  1.00  0.77           H  
ATOM   4107 1HB  SER A 265     -11.431 -29.140   5.174  1.00  0.77           H  
ATOM   4108 2HB  SER A 265     -13.166 -29.269   5.056  1.00  0.77           H  
ATOM   4109  HG  SER A 265     -13.019 -31.246   4.269  1.00  0.77           H  
ATOM   4110  N   ALA A 266     -11.595 -26.558   3.140  1.00  0.78           N  
ATOM   4111  CA  ALA A 266     -11.866 -25.130   3.231  1.00  0.78           C  
ATOM   4112  C   ALA A 266     -11.679 -24.536   1.841  1.00  0.78           C  
ATOM   4113  O   ALA A 266     -10.551 -24.419   1.367  1.00  0.78           O  
ATOM   4114  CB  ALA A 266     -10.959 -24.517   4.262  1.00  0.78           C  
ATOM   4115  H   ALA A 266     -10.652 -26.859   2.880  1.00  0.78           H  
ATOM   4116  HA  ALA A 266     -12.906 -24.973   3.522  1.00  0.78           H  
ATOM   4117 1HB  ALA A 266     -11.120 -23.473   4.351  1.00  0.78           H  
ATOM   4118 2HB  ALA A 266     -11.153 -24.985   5.223  1.00  0.78           H  
ATOM   4119 3HB  ALA A 266      -9.922 -24.690   3.970  1.00  0.78           H  
ATOM   4120  N   VAL A 267     -12.775 -24.164   1.175  1.00  0.78           N  
ATOM   4121  CA  VAL A 267     -12.634 -23.802  -0.231  1.00  0.78           C  
ATOM   4122  C   VAL A 267     -12.568 -22.294  -0.505  1.00  0.78           C  
ATOM   4123  O   VAL A 267     -11.484 -21.742  -0.703  1.00  0.78           O  
ATOM   4124  CB  VAL A 267     -13.857 -24.416  -0.952  1.00  0.78           C  
ATOM   4125  CG1 VAL A 267     -13.853 -24.100  -2.451  1.00  0.78           C  
ATOM   4126  CG2 VAL A 267     -13.872 -25.908  -0.643  1.00  0.78           C  
ATOM   4127  H   VAL A 267     -13.696 -24.242   1.611  1.00  0.78           H  
ATOM   4128  HA  VAL A 267     -11.725 -24.267  -0.612  1.00  0.78           H  
ATOM   4129  HB  VAL A 267     -14.763 -23.976  -0.542  1.00  0.78           H  
ATOM   4130 1HG1 VAL A 267     -14.738 -24.533  -2.908  1.00  0.78           H  
ATOM   4131 2HG1 VAL A 267     -13.859 -23.030  -2.619  1.00  0.78           H  
ATOM   4132 3HG1 VAL A 267     -12.961 -24.525  -2.905  1.00  0.78           H  
ATOM   4133 1HG2 VAL A 267     -14.736 -26.338  -1.082  1.00  0.78           H  
ATOM   4134 2HG2 VAL A 267     -12.973 -26.383  -1.038  1.00  0.78           H  
ATOM   4135 3HG2 VAL A 267     -13.913 -26.058   0.440  1.00  0.78           H  
ATOM   4136  N   ASN A 268     -13.678 -21.574  -0.403  1.00  0.79           N  
ATOM   4137  CA  ASN A 268     -13.627 -20.131  -0.655  1.00  0.79           C  
ATOM   4138  C   ASN A 268     -13.330 -19.375   0.635  1.00  0.79           C  
ATOM   4139  O   ASN A 268     -14.108 -18.561   1.119  1.00  0.79           O  
ATOM   4140  CB  ASN A 268     -14.896 -19.703  -1.347  1.00  0.79           C  
ATOM   4141  CG  ASN A 268     -14.993 -20.252  -2.756  1.00  0.79           C  
ATOM   4142  OD1 ASN A 268     -14.013 -20.252  -3.516  1.00  0.79           O  
ATOM   4143  ND2 ASN A 268     -16.156 -20.747  -3.112  1.00  0.79           N  
ATOM   4144  H   ASN A 268     -14.564 -22.014  -0.201  1.00  0.79           H  
ATOM   4145  HA  ASN A 268     -12.803 -19.926  -1.338  1.00  0.79           H  
ATOM   4146 1HB  ASN A 268     -15.729 -20.126  -0.824  1.00  0.79           H  
ATOM   4147 2HB  ASN A 268     -15.002 -18.620  -1.342  1.00  0.79           H  
ATOM   4148 1HD2 ASN A 268     -16.284 -21.135  -4.022  1.00  0.79           H  
ATOM   4149 2HD2 ASN A 268     -16.931 -20.772  -2.443  1.00  0.79           H  
ATOM   4150  N   CYS A 269     -12.154 -19.646   1.168  1.00  0.79           N  
ATOM   4151  CA  CYS A 269     -11.784 -19.167   2.487  1.00  0.79           C  
ATOM   4152  C   CYS A 269     -10.707 -18.099   2.514  1.00  0.79           C  
ATOM   4153  O   CYS A 269      -9.907 -18.017   3.448  1.00  0.79           O  
ATOM   4154  CB  CYS A 269     -11.417 -20.359   3.351  1.00  0.79           C  
ATOM   4155  SG  CYS A 269     -12.866 -21.450   3.648  1.00  0.79           S  
ATOM   4156  H   CYS A 269     -11.549 -20.286   0.648  1.00  0.79           H  
ATOM   4157  HA  CYS A 269     -12.680 -18.731   2.918  1.00  0.79           H  
ATOM   4158 1HB  CYS A 269     -10.639 -20.950   2.860  1.00  0.79           H  
ATOM   4159 2HB  CYS A 269     -11.032 -20.027   4.307  1.00  0.79           H  
ATOM   4160  HG  CYS A 269     -12.258 -22.273   4.498  1.00  0.79           H  
ATOM   4161  N   VAL A 270     -10.705 -17.276   1.486  1.00  0.81           N  
ATOM   4162  CA  VAL A 270      -9.783 -16.160   1.375  1.00  0.81           C  
ATOM   4163  C   VAL A 270     -10.543 -14.822   1.453  1.00  0.81           C  
ATOM   4164  O   VAL A 270     -11.485 -14.619   0.688  1.00  0.81           O  
ATOM   4165  CB  VAL A 270      -9.038 -16.247   0.042  1.00  0.81           C  
ATOM   4166  CG1 VAL A 270      -8.100 -15.078  -0.099  1.00  0.81           C  
ATOM   4167  CG2 VAL A 270      -8.293 -17.559  -0.022  1.00  0.81           C  
ATOM   4168  H   VAL A 270     -11.392 -17.438   0.762  1.00  0.81           H  
ATOM   4169  HA  VAL A 270      -9.038 -16.252   2.155  1.00  0.81           H  
ATOM   4170  HB  VAL A 270      -9.749 -16.189  -0.776  1.00  0.81           H  
ATOM   4171 1HG1 VAL A 270      -7.582 -15.138  -1.055  1.00  0.81           H  
ATOM   4172 2HG1 VAL A 270      -8.670 -14.155  -0.057  1.00  0.81           H  
ATOM   4173 3HG1 VAL A 270      -7.373 -15.091   0.710  1.00  0.81           H  
ATOM   4174 1HG2 VAL A 270      -7.764 -17.631  -0.971  1.00  0.81           H  
ATOM   4175 2HG2 VAL A 270      -7.576 -17.606   0.799  1.00  0.81           H  
ATOM   4176 3HG2 VAL A 270      -8.995 -18.388   0.063  1.00  0.81           H  
ATOM   4177  N   PRO A 271     -10.278 -13.941   2.434  1.00  0.82           N  
ATOM   4178  CA  PRO A 271     -10.873 -12.623   2.526  1.00  0.82           C  
ATOM   4179  C   PRO A 271     -10.516 -11.872   1.271  1.00  0.82           C  
ATOM   4180  O   PRO A 271      -9.375 -11.951   0.823  1.00  0.82           O  
ATOM   4181  CB  PRO A 271     -10.201 -12.018   3.759  1.00  0.82           C  
ATOM   4182  CG  PRO A 271      -9.795 -13.198   4.563  1.00  0.82           C  
ATOM   4183  CD  PRO A 271      -9.402 -14.269   3.528  1.00  0.82           C  
ATOM   4184  HA  PRO A 271     -11.955 -12.707   2.638  1.00  0.82           H  
ATOM   4185 1HB  PRO A 271      -9.351 -11.388   3.456  1.00  0.82           H  
ATOM   4186 2HB  PRO A 271     -10.913 -11.366   4.289  1.00  0.82           H  
ATOM   4187 1HG  PRO A 271      -8.981 -12.944   5.255  1.00  0.82           H  
ATOM   4188 2HG  PRO A 271     -10.653 -13.493   5.173  1.00  0.82           H  
ATOM   4189 1HD  PRO A 271      -8.350 -14.175   3.227  1.00  0.82           H  
ATOM   4190 2HD  PRO A 271      -9.647 -15.255   3.910  1.00  0.82           H  
ATOM   4191  N   LEU A 272     -11.455 -11.130   0.721  1.00  0.84           N  
ATOM   4192  CA  LEU A 272     -11.186 -10.374  -0.491  1.00  0.84           C  
ATOM   4193  C   LEU A 272     -11.683  -8.936  -0.406  1.00  0.84           C  
ATOM   4194  O   LEU A 272     -12.617  -8.630   0.334  1.00  0.84           O  
ATOM   4195  CB  LEU A 272     -11.815 -11.053  -1.704  1.00  0.84           C  
ATOM   4196  CG  LEU A 272     -11.367 -12.460  -2.091  1.00  0.84           C  
ATOM   4197  CD1 LEU A 272     -12.272 -12.929  -3.215  1.00  0.84           C  
ATOM   4198  CD2 LEU A 272      -9.912 -12.476  -2.509  1.00  0.84           C  
ATOM   4199  H   LEU A 272     -12.376 -11.088   1.134  1.00  0.84           H  
ATOM   4200  HA  LEU A 272     -10.109 -10.341  -0.641  1.00  0.84           H  
ATOM   4201 1HB  LEU A 272     -12.855 -11.171  -1.460  1.00  0.84           H  
ATOM   4202 2HB  LEU A 272     -11.729 -10.406  -2.574  1.00  0.84           H  
ATOM   4203  HG  LEU A 272     -11.502 -13.125  -1.254  1.00  0.84           H  
ATOM   4204 1HD1 LEU A 272     -12.000 -13.942  -3.505  1.00  0.84           H  
ATOM   4205 2HD1 LEU A 272     -13.308 -12.909  -2.887  1.00  0.84           H  
ATOM   4206 3HD1 LEU A 272     -12.161 -12.265  -4.069  1.00  0.84           H  
ATOM   4207 1HD2 LEU A 272      -9.629 -13.494  -2.783  1.00  0.84           H  
ATOM   4208 2HD2 LEU A 272      -9.772 -11.817  -3.361  1.00  0.84           H  
ATOM   4209 3HD2 LEU A 272      -9.286 -12.139  -1.686  1.00  0.84           H  
ATOM   4210  N   GLU A 273     -11.092  -8.069  -1.224  1.00  0.85           N  
ATOM   4211  CA  GLU A 273     -11.512  -6.670  -1.351  1.00  0.85           C  
ATOM   4212  C   GLU A 273     -12.949  -6.528  -1.911  1.00  0.85           C  
ATOM   4213  O   GLU A 273     -13.621  -5.503  -1.714  1.00  0.85           O  
ATOM   4214  CB  GLU A 273     -10.517  -5.924  -2.216  1.00  0.85           C  
ATOM   4215  CG  GLU A 273      -9.147  -5.731  -1.565  1.00  0.85           C  
ATOM   4216  CD  GLU A 273      -8.128  -5.058  -2.462  1.00  0.85           C  
ATOM   4217  OE1 GLU A 273      -8.216  -5.210  -3.655  1.00  0.85           O  
ATOM   4218  OE2 GLU A 273      -7.264  -4.390  -1.944  1.00  0.85           O  
ATOM   4219  H   GLU A 273     -10.313  -8.392  -1.780  1.00  0.85           H  
ATOM   4220  HA  GLU A 273     -11.484  -6.228  -0.357  1.00  0.85           H  
ATOM   4221 1HB  GLU A 273     -10.395  -6.430  -3.173  1.00  0.85           H  
ATOM   4222 2HB  GLU A 273     -10.914  -4.961  -2.406  1.00  0.85           H  
ATOM   4223 1HG  GLU A 273      -9.280  -5.120  -0.671  1.00  0.85           H  
ATOM   4224 2HG  GLU A 273      -8.765  -6.703  -1.251  1.00  0.85           H  
ATOM   4225  N   ASP A 274     -13.393  -7.559  -2.625  1.00  0.87           N  
ATOM   4226  CA  ASP A 274     -14.730  -7.657  -3.196  1.00  0.87           C  
ATOM   4227  C   ASP A 274     -15.077  -9.123  -3.212  1.00  0.87           C  
ATOM   4228  O   ASP A 274     -14.301  -9.924  -2.730  1.00  0.87           O  
ATOM   4229  CB  ASP A 274     -14.808  -7.022  -4.588  1.00  0.87           C  
ATOM   4230  CG  ASP A 274     -13.910  -7.671  -5.695  1.00  0.87           C  
ATOM   4231  OD1 ASP A 274     -13.957  -8.884  -5.855  1.00  0.87           O  
ATOM   4232  OD2 ASP A 274     -13.174  -6.939  -6.356  1.00  0.87           O  
ATOM   4233  H   ASP A 274     -12.767  -8.340  -2.746  1.00  0.87           H  
ATOM   4234  HA  ASP A 274     -15.432  -7.149  -2.539  1.00  0.87           H  
ATOM   4235 1HB  ASP A 274     -15.838  -7.054  -4.935  1.00  0.87           H  
ATOM   4236 2HB  ASP A 274     -14.565  -6.009  -4.486  1.00  0.87           H  
ATOM   4237  N   PHE A 275     -16.211  -9.507  -3.753  1.00  0.88           N  
ATOM   4238  CA  PHE A 275     -16.556 -10.919  -3.681  1.00  0.88           C  
ATOM   4239  C   PHE A 275     -16.554 -11.605  -5.040  1.00  0.88           C  
ATOM   4240  O   PHE A 275     -17.296 -12.562  -5.269  1.00  0.88           O  
ATOM   4241  CB  PHE A 275     -17.889 -11.059  -2.975  1.00  0.88           C  
ATOM   4242  CG  PHE A 275     -17.846 -10.469  -1.614  1.00  0.88           C  
ATOM   4243  CD1 PHE A 275     -18.478  -9.299  -1.364  1.00  0.88           C  
ATOM   4244  CD2 PHE A 275     -17.135 -11.055  -0.601  1.00  0.88           C  
ATOM   4245  CE1 PHE A 275     -18.444  -8.724  -0.135  1.00  0.88           C  
ATOM   4246  CE2 PHE A 275     -17.085 -10.477   0.640  1.00  0.88           C  
ATOM   4247  CZ  PHE A 275     -17.746  -9.319   0.876  1.00  0.88           C  
ATOM   4248  H   PHE A 275     -16.834  -8.846  -4.182  1.00  0.88           H  
ATOM   4249  HA  PHE A 275     -15.813 -11.426  -3.065  1.00  0.88           H  
ATOM   4250 1HB  PHE A 275     -18.657 -10.545  -3.544  1.00  0.88           H  
ATOM   4251 2HB  PHE A 275     -18.174 -12.108  -2.897  1.00  0.88           H  
ATOM   4252  HD1 PHE A 275     -19.019  -8.845  -2.147  1.00  0.88           H  
ATOM   4253  HD2 PHE A 275     -16.610 -11.980  -0.788  1.00  0.88           H  
ATOM   4254  HE1 PHE A 275     -18.984  -7.804   0.038  1.00  0.88           H  
ATOM   4255  HE2 PHE A 275     -16.524 -10.945   1.441  1.00  0.88           H  
ATOM   4256  HZ  PHE A 275     -17.716  -8.878   1.871  1.00  0.88           H  
ATOM   4257  N   GLY A 276     -15.790 -11.062  -5.988  1.00  0.89           N  
ATOM   4258  CA  GLY A 276     -15.705 -11.668  -7.315  1.00  0.89           C  
ATOM   4259  C   GLY A 276     -16.970 -11.413  -8.124  1.00  0.89           C  
ATOM   4260  O   GLY A 276     -17.220 -12.065  -9.135  1.00  0.89           O  
ATOM   4261  H   GLY A 276     -15.193 -10.249  -5.776  1.00  0.89           H  
ATOM   4262 1HA  GLY A 276     -14.843 -11.251  -7.840  1.00  0.89           H  
ATOM   4263 2HA  GLY A 276     -15.534 -12.739  -7.217  1.00  0.89           H  
ATOM   4264  N   GLY A 277     -17.780 -10.476  -7.644  1.00  0.88           N  
ATOM   4265  CA  GLY A 277     -19.065 -10.144  -8.238  1.00  0.88           C  
ATOM   4266  C   GLY A 277     -20.226 -10.958  -7.645  1.00  0.88           C  
ATOM   4267  O   GLY A 277     -21.384 -10.720  -7.989  1.00  0.88           O  
ATOM   4268  H   GLY A 277     -17.480  -9.984  -6.819  1.00  0.88           H  
ATOM   4269 1HA  GLY A 277     -19.261  -9.081  -8.096  1.00  0.88           H  
ATOM   4270 2HA  GLY A 277     -19.018 -10.313  -9.313  1.00  0.88           H  
ATOM   4271  N   HIS A 278     -19.931 -11.919  -6.765  1.00  0.87           N  
ATOM   4272  CA  HIS A 278     -20.981 -12.746  -6.177  1.00  0.87           C  
ATOM   4273  C   HIS A 278     -21.543 -12.135  -4.901  1.00  0.87           C  
ATOM   4274  O   HIS A 278     -20.855 -11.407  -4.191  1.00  0.87           O  
ATOM   4275  CB  HIS A 278     -20.440 -14.145  -5.870  1.00  0.87           C  
ATOM   4276  CG  HIS A 278     -20.043 -14.912  -7.094  1.00  0.87           C  
ATOM   4277  ND1 HIS A 278     -20.953 -15.597  -7.878  1.00  0.87           N  
ATOM   4278  CD2 HIS A 278     -18.835 -15.083  -7.680  1.00  0.87           C  
ATOM   4279  CE1 HIS A 278     -20.316 -16.165  -8.889  1.00  0.87           C  
ATOM   4280  NE2 HIS A 278     -19.032 -15.869  -8.792  1.00  0.87           N  
ATOM   4281  H   HIS A 278     -18.967 -12.094  -6.484  1.00  0.87           H  
ATOM   4282  HA  HIS A 278     -21.802 -12.848  -6.885  1.00  0.87           H  
ATOM   4283 1HB  HIS A 278     -19.564 -14.055  -5.224  1.00  0.87           H  
ATOM   4284 2HB  HIS A 278     -21.193 -14.715  -5.324  1.00  0.87           H  
ATOM   4285  HD2 HIS A 278     -17.884 -14.669  -7.333  1.00  0.87           H  
ATOM   4286  HE1 HIS A 278     -20.773 -16.773  -9.671  1.00  0.87           H  
ATOM   4287  HE2 HIS A 278     -18.307 -16.165  -9.429  1.00  0.87           H  
ATOM   4288  N   HIS A 279     -22.797 -12.429  -4.600  1.00  0.86           N  
ATOM   4289  CA  HIS A 279     -23.367 -12.013  -3.328  1.00  0.86           C  
ATOM   4290  C   HIS A 279     -22.903 -13.002  -2.251  1.00  0.86           C  
ATOM   4291  O   HIS A 279     -23.153 -14.198  -2.398  1.00  0.86           O  
ATOM   4292  CB  HIS A 279     -24.887 -12.046  -3.408  1.00  0.86           C  
ATOM   4293  CG  HIS A 279     -25.451 -11.085  -4.408  1.00  0.86           C  
ATOM   4294  ND1 HIS A 279     -26.782 -11.094  -4.802  1.00  0.86           N  
ATOM   4295  CD2 HIS A 279     -24.864 -10.086  -5.091  1.00  0.86           C  
ATOM   4296  CE1 HIS A 279     -26.975 -10.137  -5.690  1.00  0.86           C  
ATOM   4297  NE2 HIS A 279     -25.829  -9.505  -5.876  1.00  0.86           N  
ATOM   4298  H   HIS A 279     -23.346 -12.986  -5.241  1.00  0.86           H  
ATOM   4299  HA  HIS A 279     -23.052 -11.000  -3.105  1.00  0.86           H  
ATOM   4300 1HB  HIS A 279     -25.206 -13.035  -3.630  1.00  0.86           H  
ATOM   4301 2HB  HIS A 279     -25.299 -11.788  -2.427  1.00  0.86           H  
ATOM   4302  HD1 HIS A 279     -27.494 -11.768  -4.541  1.00  0.86           H  
ATOM   4303  HD2 HIS A 279     -23.848  -9.711  -5.109  1.00  0.86           H  
ATOM   4304  HE1 HIS A 279     -27.960  -9.978  -6.127  1.00  0.86           H  
ATOM   4305  N   PRO A 280     -22.262 -12.579  -1.154  1.00  0.86           N  
ATOM   4306  CA  PRO A 280     -21.787 -13.444  -0.084  1.00  0.86           C  
ATOM   4307  C   PRO A 280     -22.906 -13.852   0.859  1.00  0.86           C  
ATOM   4308  O   PRO A 280     -22.892 -13.531   2.050  1.00  0.86           O  
ATOM   4309  CB  PRO A 280     -20.767 -12.567   0.601  1.00  0.86           C  
ATOM   4310  CG  PRO A 280     -21.281 -11.171   0.411  1.00  0.86           C  
ATOM   4311  CD  PRO A 280     -21.923 -11.165  -0.973  1.00  0.86           C  
ATOM   4312  HA  PRO A 280     -21.314 -14.330  -0.529  1.00  0.86           H  
ATOM   4313 1HB  PRO A 280     -20.722 -12.852   1.643  1.00  0.86           H  
ATOM   4314 2HB  PRO A 280     -19.763 -12.724   0.174  1.00  0.86           H  
ATOM   4315 1HG  PRO A 280     -21.951 -10.915   1.214  1.00  0.86           H  
ATOM   4316 2HG  PRO A 280     -20.465 -10.466   0.492  1.00  0.86           H  
ATOM   4317 1HD  PRO A 280     -22.816 -10.544  -0.960  1.00  0.86           H  
ATOM   4318 2HD  PRO A 280     -21.192 -10.834  -1.726  1.00  0.86           H  
ATOM   4319  N   ASP A 281     -23.851 -14.602   0.313  1.00  0.87           N  
ATOM   4320  CA  ASP A 281     -25.061 -15.031   0.999  1.00  0.87           C  
ATOM   4321  C   ASP A 281     -25.405 -16.460   0.625  1.00  0.87           C  
ATOM   4322  O   ASP A 281     -26.252 -16.659  -0.222  1.00  0.87           O  
ATOM   4323  CB  ASP A 281     -26.215 -14.145   0.552  1.00  0.87           C  
ATOM   4324  CG  ASP A 281     -27.550 -14.400   1.259  1.00  0.87           C  
ATOM   4325  OD1 ASP A 281     -27.639 -15.260   2.120  1.00  0.87           O  
ATOM   4326  OD2 ASP A 281     -28.489 -13.705   0.942  1.00  0.87           O  
ATOM   4327  H   ASP A 281     -23.731 -14.834  -0.676  1.00  0.87           H  
ATOM   4328  HA  ASP A 281     -24.927 -14.925   2.074  1.00  0.87           H  
ATOM   4329 1HB  ASP A 281     -25.933 -13.113   0.698  1.00  0.87           H  
ATOM   4330 2HB  ASP A 281     -26.361 -14.279  -0.522  1.00  0.87           H  
ATOM   4331  N   PRO A 282     -24.883 -17.477   1.313  1.00  0.89           N  
ATOM   4332  CA  PRO A 282     -24.951 -18.871   0.923  1.00  0.89           C  
ATOM   4333  C   PRO A 282     -26.313 -19.305   0.389  1.00  0.89           C  
ATOM   4334  O   PRO A 282     -26.414 -19.924  -0.689  1.00  0.89           O  
ATOM   4335  CB  PRO A 282     -24.682 -19.553   2.275  1.00  0.89           C  
ATOM   4336  CG  PRO A 282     -23.774 -18.630   2.974  1.00  0.89           C  
ATOM   4337  CD  PRO A 282     -24.310 -17.256   2.638  1.00  0.89           C  
ATOM   4338  HA  PRO A 282     -24.154 -19.082   0.193  1.00  0.89           H  
ATOM   4339 1HB  PRO A 282     -25.628 -19.744   2.809  1.00  0.89           H  
ATOM   4340 2HB  PRO A 282     -24.221 -20.523   2.101  1.00  0.89           H  
ATOM   4341 1HG  PRO A 282     -23.791 -18.845   4.054  1.00  0.89           H  
ATOM   4342 2HG  PRO A 282     -22.752 -18.801   2.637  1.00  0.89           H  
ATOM   4343 1HD  PRO A 282     -25.093 -16.946   3.352  1.00  0.89           H  
ATOM   4344 2HD  PRO A 282     -23.504 -16.551   2.582  1.00  0.89           H  
ATOM   4345  N   ASN A 283     -27.373 -18.935   1.127  1.00  0.92           N  
ATOM   4346  CA  ASN A 283     -28.712 -19.380   0.794  1.00  0.92           C  
ATOM   4347  C   ASN A 283     -28.562 -20.853   0.392  1.00  0.92           C  
ATOM   4348  O   ASN A 283     -27.846 -21.575   1.074  1.00  0.92           O  
ATOM   4349  CB  ASN A 283     -29.298 -18.471  -0.277  1.00  0.92           C  
ATOM   4350  CG  ASN A 283     -30.752 -18.696  -0.540  1.00  0.92           C  
ATOM   4351  OD1 ASN A 283     -31.035 -19.504  -1.442  1.00  0.92           O  
ATOM   4352  ND2 ASN A 283     -31.633 -18.066   0.207  1.00  0.92           N  
ATOM   4353  H   ASN A 283     -27.244 -18.361   1.948  1.00  0.92           H  
ATOM   4354  HA  ASN A 283     -29.334 -19.323   1.681  1.00  0.92           H  
ATOM   4355 1HB  ASN A 283     -29.147 -17.428   0.025  1.00  0.92           H  
ATOM   4356 2HB  ASN A 283     -28.742 -18.610  -1.201  1.00  0.92           H  
ATOM   4357 1HD2 ASN A 283     -32.629 -18.229   0.095  1.00  0.92           H  
ATOM   4358 2HD2 ASN A 283     -31.316 -17.435   0.922  1.00  0.92           H  
ATOM   4359  N   LEU A 284     -29.175 -21.277  -0.713  1.00  0.95           N  
ATOM   4360  CA  LEU A 284     -28.865 -22.533  -1.369  1.00  0.95           C  
ATOM   4361  C   LEU A 284     -28.464 -22.103  -2.769  1.00  0.95           C  
ATOM   4362  O   LEU A 284     -27.754 -22.790  -3.504  1.00  0.95           O  
ATOM   4363  CB  LEU A 284     -30.070 -23.478  -1.356  1.00  0.95           C  
ATOM   4364  CG  LEU A 284     -30.535 -23.849   0.042  1.00  0.95           C  
ATOM   4365  CD1 LEU A 284     -31.784 -24.687  -0.030  1.00  0.95           C  
ATOM   4366  CD2 LEU A 284     -29.420 -24.579   0.745  1.00  0.95           C  
ATOM   4367  H   LEU A 284     -29.819 -20.676  -1.191  1.00  0.95           H  
ATOM   4368  HA  LEU A 284     -28.012 -23.007  -0.885  1.00  0.95           H  
ATOM   4369 1HB  LEU A 284     -30.899 -23.002  -1.882  1.00  0.95           H  
ATOM   4370 2HB  LEU A 284     -29.804 -24.397  -1.879  1.00  0.95           H  
ATOM   4371  HG  LEU A 284     -30.769 -22.949   0.590  1.00  0.95           H  
ATOM   4372 1HD1 LEU A 284     -32.111 -24.933   0.971  1.00  0.95           H  
ATOM   4373 2HD1 LEU A 284     -32.570 -24.129  -0.539  1.00  0.95           H  
ATOM   4374 3HD1 LEU A 284     -31.574 -25.603  -0.579  1.00  0.95           H  
ATOM   4375 1HD2 LEU A 284     -29.733 -24.814   1.732  1.00  0.95           H  
ATOM   4376 2HD2 LEU A 284     -29.173 -25.493   0.209  1.00  0.95           H  
ATOM   4377 3HD2 LEU A 284     -28.547 -23.943   0.792  1.00  0.95           H  
ATOM   4378  N   THR A 285     -28.958 -20.905  -3.097  1.00  0.96           N  
ATOM   4379  CA  THR A 285     -28.807 -20.226  -4.379  1.00  0.96           C  
ATOM   4380  C   THR A 285     -27.365 -19.883  -4.752  1.00  0.96           C  
ATOM   4381  O   THR A 285     -26.988 -19.977  -5.920  1.00  0.96           O  
ATOM   4382  CB  THR A 285     -29.611 -18.904  -4.379  1.00  0.96           C  
ATOM   4383  OG1 THR A 285     -31.006 -19.179  -4.190  1.00  0.96           O  
ATOM   4384  CG2 THR A 285     -29.396 -18.143  -5.666  1.00  0.96           C  
ATOM   4385  H   THR A 285     -29.536 -20.439  -2.400  1.00  0.96           H  
ATOM   4386  HA  THR A 285     -29.204 -20.879  -5.155  1.00  0.96           H  
ATOM   4387  HB  THR A 285     -29.268 -18.284  -3.558  1.00  0.96           H  
ATOM   4388  HG1 THR A 285     -31.164 -19.347  -3.244  1.00  0.96           H  
ATOM   4389 1HG2 THR A 285     -29.958 -17.210  -5.631  1.00  0.96           H  
ATOM   4390 2HG2 THR A 285     -28.335 -17.922  -5.783  1.00  0.96           H  
ATOM   4391 3HG2 THR A 285     -29.737 -18.742  -6.507  1.00  0.96           H  
ATOM   4392  N   TYR A 286     -26.574 -19.422  -3.781  1.00  0.96           N  
ATOM   4393  CA  TYR A 286     -25.225 -18.946  -4.066  1.00  0.96           C  
ATOM   4394  C   TYR A 286     -24.196 -20.026  -3.744  1.00  0.96           C  
ATOM   4395  O   TYR A 286     -23.180 -20.173  -4.424  1.00  0.96           O  
ATOM   4396  CB  TYR A 286     -25.012 -17.663  -3.281  1.00  0.96           C  
ATOM   4397  CG  TYR A 286     -25.958 -16.548  -3.731  1.00  0.96           C  
ATOM   4398  CD1 TYR A 286     -27.108 -16.294  -3.008  1.00  0.96           C  
ATOM   4399  CD2 TYR A 286     -25.664 -15.770  -4.840  1.00  0.96           C  
ATOM   4400  CE1 TYR A 286     -27.947 -15.279  -3.349  1.00  0.96           C  
ATOM   4401  CE2 TYR A 286     -26.520 -14.742  -5.199  1.00  0.96           C  
ATOM   4402  CZ  TYR A 286     -27.658 -14.491  -4.438  1.00  0.96           C  
ATOM   4403  OH  TYR A 286     -28.498 -13.439  -4.750  1.00  0.96           O  
ATOM   4404  H   TYR A 286     -26.892 -19.411  -2.813  1.00  0.96           H  
ATOM   4405  HA  TYR A 286     -25.149 -18.720  -5.129  1.00  0.96           H  
ATOM   4406 1HB  TYR A 286     -25.181 -17.852  -2.223  1.00  0.96           H  
ATOM   4407 2HB  TYR A 286     -23.986 -17.315  -3.395  1.00  0.96           H  
ATOM   4408  HD1 TYR A 286     -27.349 -16.904  -2.158  1.00  0.96           H  
ATOM   4409  HD2 TYR A 286     -24.758 -15.957  -5.418  1.00  0.96           H  
ATOM   4410  HE1 TYR A 286     -28.840 -15.092  -2.753  1.00  0.96           H  
ATOM   4411  HE2 TYR A 286     -26.290 -14.114  -6.059  1.00  0.96           H  
ATOM   4412  HH  TYR A 286     -29.256 -13.452  -4.152  1.00  0.96           H  
ATOM   4413  N   ALA A 287     -24.536 -20.861  -2.773  1.00  0.93           N  
ATOM   4414  CA  ALA A 287     -23.742 -21.995  -2.321  1.00  0.93           C  
ATOM   4415  C   ALA A 287     -24.069 -23.243  -3.131  1.00  0.93           C  
ATOM   4416  O   ALA A 287     -23.764 -24.365  -2.722  1.00  0.93           O  
ATOM   4417  CB  ALA A 287     -24.020 -22.273  -0.877  1.00  0.93           C  
ATOM   4418  H   ALA A 287     -25.377 -20.652  -2.240  1.00  0.93           H  
ATOM   4419  HA  ALA A 287     -22.685 -21.758  -2.459  1.00  0.93           H  
ATOM   4420 1HB  ALA A 287     -23.421 -23.118  -0.541  1.00  0.93           H  
ATOM   4421 2HB  ALA A 287     -23.777 -21.401  -0.285  1.00  0.93           H  
ATOM   4422 3HB  ALA A 287     -25.082 -22.503  -0.770  1.00  0.93           H  
ATOM   4423  N   ALA A 288     -24.668 -23.052  -4.298  1.00  0.89           N  
ATOM   4424  CA  ALA A 288     -25.063 -24.149  -5.162  1.00  0.89           C  
ATOM   4425  C   ALA A 288     -23.877 -25.047  -5.492  1.00  0.89           C  
ATOM   4426  O   ALA A 288     -24.036 -26.257  -5.613  1.00  0.89           O  
ATOM   4427  CB  ALA A 288     -25.676 -23.604  -6.438  1.00  0.89           C  
ATOM   4428  H   ALA A 288     -24.884 -22.106  -4.582  1.00  0.89           H  
ATOM   4429  HA  ALA A 288     -25.810 -24.742  -4.635  1.00  0.89           H  
ATOM   4430 1HB  ALA A 288     -25.995 -24.431  -7.070  1.00  0.89           H  
ATOM   4431 2HB  ALA A 288     -26.539 -22.980  -6.183  1.00  0.89           H  
ATOM   4432 3HB  ALA A 288     -24.938 -23.004  -6.967  1.00  0.89           H  
ATOM   4433  N   ASP A 289     -22.671 -24.484  -5.629  1.00  0.85           N  
ATOM   4434  CA  ASP A 289     -21.507 -25.319  -5.932  1.00  0.85           C  
ATOM   4435  C   ASP A 289     -21.270 -26.344  -4.820  1.00  0.85           C  
ATOM   4436  O   ASP A 289     -20.817 -27.471  -5.070  1.00  0.85           O  
ATOM   4437  CB  ASP A 289     -20.248 -24.470  -6.103  1.00  0.85           C  
ATOM   4438  CG  ASP A 289     -20.227 -23.645  -7.393  1.00  0.85           C  
ATOM   4439  OD1 ASP A 289     -21.030 -23.892  -8.263  1.00  0.85           O  
ATOM   4440  OD2 ASP A 289     -19.398 -22.771  -7.492  1.00  0.85           O  
ATOM   4441  H   ASP A 289     -22.563 -23.484  -5.515  1.00  0.85           H  
ATOM   4442  HA  ASP A 289     -21.698 -25.857  -6.861  1.00  0.85           H  
ATOM   4443 1HB  ASP A 289     -20.160 -23.785  -5.251  1.00  0.85           H  
ATOM   4444 2HB  ASP A 289     -19.371 -25.116  -6.086  1.00  0.85           H  
ATOM   4445  N   LEU A 290     -21.549 -25.950  -3.573  1.00  0.80           N  
ATOM   4446  CA  LEU A 290     -21.362 -26.845  -2.449  1.00  0.80           C  
ATOM   4447  C   LEU A 290     -22.413 -27.914  -2.528  1.00  0.80           C  
ATOM   4448  O   LEU A 290     -22.126 -29.095  -2.356  1.00  0.80           O  
ATOM   4449  CB  LEU A 290     -21.494 -26.132  -1.110  1.00  0.80           C  
ATOM   4450  CG  LEU A 290     -21.289 -27.016   0.099  1.00  0.80           C  
ATOM   4451  CD1 LEU A 290     -19.913 -27.600   0.087  1.00  0.80           C  
ATOM   4452  CD2 LEU A 290     -21.538 -26.224   1.347  1.00  0.80           C  
ATOM   4453  H   LEU A 290     -21.965 -25.038  -3.403  1.00  0.80           H  
ATOM   4454  HA  LEU A 290     -20.379 -27.306  -2.519  1.00  0.80           H  
ATOM   4455 1HB  LEU A 290     -20.775 -25.319  -1.072  1.00  0.80           H  
ATOM   4456 2HB  LEU A 290     -22.494 -25.707  -1.037  1.00  0.80           H  
ATOM   4457  HG  LEU A 290     -21.966 -27.835   0.035  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 290     -19.794 -28.257   0.951  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 290     -19.784 -28.169  -0.829  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 290     -19.179 -26.802   0.135  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 290     -21.405 -26.869   2.203  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 290     -20.831 -25.406   1.394  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 290     -22.552 -25.827   1.341  1.00  0.80           H  
ATOM   4464  N   VAL A 291     -23.643 -27.498  -2.807  1.00  0.77           N  
ATOM   4465  CA  VAL A 291     -24.744 -28.441  -2.834  1.00  0.77           C  
ATOM   4466  C   VAL A 291     -24.491 -29.496  -3.904  1.00  0.77           C  
ATOM   4467  O   VAL A 291     -24.655 -30.690  -3.644  1.00  0.77           O  
ATOM   4468  CB  VAL A 291     -26.073 -27.735  -3.131  1.00  0.77           C  
ATOM   4469  CG1 VAL A 291     -27.155 -28.781  -3.316  1.00  0.77           C  
ATOM   4470  CG2 VAL A 291     -26.424 -26.731  -2.008  1.00  0.77           C  
ATOM   4471  H   VAL A 291     -23.803 -26.500  -2.962  1.00  0.77           H  
ATOM   4472  HA  VAL A 291     -24.811 -28.936  -1.875  1.00  0.77           H  
ATOM   4473  HB  VAL A 291     -25.979 -27.195  -4.073  1.00  0.77           H  
ATOM   4474 1HG1 VAL A 291     -28.096 -28.294  -3.562  1.00  0.77           H  
ATOM   4475 2HG1 VAL A 291     -26.869 -29.443  -4.120  1.00  0.77           H  
ATOM   4476 3HG1 VAL A 291     -27.273 -29.357  -2.392  1.00  0.77           H  
ATOM   4477 1HG2 VAL A 291     -27.360 -26.226  -2.246  1.00  0.77           H  
ATOM   4478 2HG2 VAL A 291     -26.533 -27.261  -1.077  1.00  0.77           H  
ATOM   4479 3HG2 VAL A 291     -25.626 -25.991  -1.921  1.00  0.77           H  
ATOM   4480  N   GLU A 292     -24.042 -29.070  -5.090  1.00  0.74           N  
ATOM   4481  CA  GLU A 292     -23.755 -30.024  -6.156  1.00  0.74           C  
ATOM   4482  C   GLU A 292     -22.611 -30.958  -5.762  1.00  0.74           C  
ATOM   4483  O   GLU A 292     -22.667 -32.167  -6.029  1.00  0.74           O  
ATOM   4484  CB  GLU A 292     -23.385 -29.288  -7.446  1.00  0.74           C  
ATOM   4485  CG  GLU A 292     -24.535 -28.512  -8.146  1.00  0.74           C  
ATOM   4486  CD  GLU A 292     -25.636 -29.390  -8.716  1.00  0.74           C  
ATOM   4487  OE1 GLU A 292     -25.333 -30.307  -9.437  1.00  0.74           O  
ATOM   4488  OE2 GLU A 292     -26.796 -29.137  -8.428  1.00  0.74           O  
ATOM   4489  H   GLU A 292     -23.922 -28.070  -5.253  1.00  0.74           H  
ATOM   4490  HA  GLU A 292     -24.641 -30.624  -6.333  1.00  0.74           H  
ATOM   4491 1HB  GLU A 292     -22.598 -28.562  -7.222  1.00  0.74           H  
ATOM   4492 2HB  GLU A 292     -22.975 -29.998  -8.163  1.00  0.74           H  
ATOM   4493 1HG  GLU A 292     -24.982 -27.839  -7.416  1.00  0.74           H  
ATOM   4494 2HG  GLU A 292     -24.110 -27.901  -8.941  1.00  0.74           H  
ATOM   4495  N   THR A 293     -21.601 -30.421  -5.071  1.00  0.72           N  
ATOM   4496  CA  THR A 293     -20.495 -31.252  -4.642  1.00  0.72           C  
ATOM   4497  C   THR A 293     -21.004 -32.289  -3.661  1.00  0.72           C  
ATOM   4498  O   THR A 293     -20.673 -33.472  -3.753  1.00  0.72           O  
ATOM   4499  CB  THR A 293     -19.373 -30.439  -3.980  1.00  0.72           C  
ATOM   4500  OG1 THR A 293     -18.873 -29.469  -4.922  1.00  0.72           O  
ATOM   4501  CG2 THR A 293     -18.239 -31.399  -3.567  1.00  0.72           C  
ATOM   4502  H   THR A 293     -21.572 -29.418  -4.880  1.00  0.72           H  
ATOM   4503  HA  THR A 293     -20.086 -31.768  -5.510  1.00  0.72           H  
ATOM   4504  HB  THR A 293     -19.754 -29.918  -3.101  1.00  0.72           H  
ATOM   4505  HG1 THR A 293     -19.591 -28.815  -5.125  1.00  0.72           H  
ATOM   4506 1HG2 THR A 293     -17.434 -30.855  -3.119  1.00  0.72           H  
ATOM   4507 2HG2 THR A 293     -18.620 -32.132  -2.853  1.00  0.72           H  
ATOM   4508 3HG2 THR A 293     -17.860 -31.920  -4.448  1.00  0.72           H  
ATOM   4509  N   MET A 294     -21.856 -31.878  -2.732  1.00  0.71           N  
ATOM   4510  CA  MET A 294     -22.333 -32.848  -1.779  1.00  0.71           C  
ATOM   4511  C   MET A 294     -23.183 -33.910  -2.486  1.00  0.71           C  
ATOM   4512  O   MET A 294     -23.039 -35.096  -2.218  1.00  0.71           O  
ATOM   4513  CB  MET A 294     -23.155 -32.171  -0.697  1.00  0.71           C  
ATOM   4514  CG  MET A 294     -22.391 -31.213   0.218  1.00  0.71           C  
ATOM   4515  SD  MET A 294     -20.976 -31.931   0.916  1.00  0.71           S  
ATOM   4516  CE  MET A 294     -21.767 -33.271   1.695  1.00  0.71           C  
ATOM   4517  H   MET A 294     -22.130 -30.899  -2.674  1.00  0.71           H  
ATOM   4518  HA  MET A 294     -21.479 -33.346  -1.324  1.00  0.71           H  
ATOM   4519 1HB  MET A 294     -23.948 -31.594  -1.170  1.00  0.71           H  
ATOM   4520 2HB  MET A 294     -23.624 -32.929  -0.076  1.00  0.71           H  
ATOM   4521 1HG  MET A 294     -22.093 -30.333  -0.320  1.00  0.71           H  
ATOM   4522 2HG  MET A 294     -23.044 -30.913   1.024  1.00  0.71           H  
ATOM   4523 1HE  MET A 294     -21.036 -33.866   2.190  1.00  0.71           H  
ATOM   4524 2HE  MET A 294     -22.494 -32.894   2.401  1.00  0.71           H  
ATOM   4525 3HE  MET A 294     -22.276 -33.881   0.947  1.00  0.71           H  
ATOM   4526  N   LYS A 295     -23.964 -33.519  -3.499  1.00  0.70           N  
ATOM   4527  CA  LYS A 295     -24.774 -34.499  -4.223  1.00  0.70           C  
ATOM   4528  C   LYS A 295     -23.925 -35.556  -4.932  1.00  0.70           C  
ATOM   4529  O   LYS A 295     -24.362 -36.698  -5.095  1.00  0.70           O  
ATOM   4530  CB  LYS A 295     -25.718 -33.838  -5.228  1.00  0.70           C  
ATOM   4531  CG  LYS A 295     -26.888 -33.094  -4.606  1.00  0.70           C  
ATOM   4532  CD  LYS A 295     -27.931 -32.714  -5.647  1.00  0.70           C  
ATOM   4533  CE  LYS A 295     -27.427 -31.626  -6.555  1.00  0.70           C  
ATOM   4534  NZ  LYS A 295     -28.452 -31.179  -7.539  1.00  0.70           N  
ATOM   4535  H   LYS A 295     -24.051 -32.527  -3.722  1.00  0.70           H  
ATOM   4536  HA  LYS A 295     -25.394 -35.020  -3.493  1.00  0.70           H  
ATOM   4537 1HB  LYS A 295     -25.156 -33.123  -5.830  1.00  0.70           H  
ATOM   4538 2HB  LYS A 295     -26.117 -34.592  -5.902  1.00  0.70           H  
ATOM   4539 1HG  LYS A 295     -27.355 -33.730  -3.861  1.00  0.70           H  
ATOM   4540 2HG  LYS A 295     -26.533 -32.196  -4.119  1.00  0.70           H  
ATOM   4541 1HD  LYS A 295     -28.187 -33.589  -6.244  1.00  0.70           H  
ATOM   4542 2HD  LYS A 295     -28.829 -32.362  -5.142  1.00  0.70           H  
ATOM   4543 1HE  LYS A 295     -27.132 -30.777  -5.956  1.00  0.70           H  
ATOM   4544 2HE  LYS A 295     -26.555 -31.989  -7.101  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 295     -28.012 -30.435  -8.094  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 295     -28.725 -31.941  -8.135  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 295     -29.256 -30.815  -7.062  1.00  0.70           H  
ATOM   4548  N   SER A 296     -22.701 -35.193  -5.345  1.00  0.69           N  
ATOM   4549  CA  SER A 296     -21.810 -36.137  -6.026  1.00  0.69           C  
ATOM   4550  C   SER A 296     -21.345 -37.263  -5.103  1.00  0.69           C  
ATOM   4551  O   SER A 296     -20.803 -38.269  -5.566  1.00  0.69           O  
ATOM   4552  CB  SER A 296     -20.550 -35.462  -6.527  1.00  0.69           C  
ATOM   4553  OG  SER A 296     -19.671 -35.151  -5.465  1.00  0.69           O  
ATOM   4554  H   SER A 296     -22.407 -34.222  -5.217  1.00  0.69           H  
ATOM   4555  HA  SER A 296     -22.349 -36.573  -6.866  1.00  0.69           H  
ATOM   4556 1HB  SER A 296     -20.048 -36.114  -7.238  1.00  0.69           H  
ATOM   4557 2HB  SER A 296     -20.819 -34.545  -7.051  1.00  0.69           H  
ATOM   4558  HG  SER A 296     -20.109 -34.467  -4.948  1.00  0.69           H  
ATOM   4559  N   GLY A 297     -21.492 -37.068  -3.791  1.00  0.68           N  
ATOM   4560  CA  GLY A 297     -21.049 -38.028  -2.796  1.00  0.68           C  
ATOM   4561  C   GLY A 297     -19.577 -37.861  -2.417  1.00  0.68           C  
ATOM   4562  O   GLY A 297     -19.049 -38.644  -1.621  1.00  0.68           O  
ATOM   4563  H   GLY A 297     -21.967 -36.233  -3.449  1.00  0.68           H  
ATOM   4564 1HA  GLY A 297     -21.666 -37.907  -1.903  1.00  0.68           H  
ATOM   4565 2HA  GLY A 297     -21.222 -39.037  -3.165  1.00  0.68           H  
ATOM   4566  N   GLU A 298     -18.904 -36.835  -2.958  1.00  0.66           N  
ATOM   4567  CA  GLU A 298     -17.487 -36.614  -2.644  1.00  0.66           C  
ATOM   4568  C   GLU A 298     -17.222 -36.459  -1.128  1.00  0.66           C  
ATOM   4569  O   GLU A 298     -16.196 -36.932  -0.621  1.00  0.66           O  
ATOM   4570  CB  GLU A 298     -16.948 -35.385  -3.391  1.00  0.66           C  
ATOM   4571  CG  GLU A 298     -15.431 -35.194  -3.243  1.00  0.66           C  
ATOM   4572  CD  GLU A 298     -14.855 -34.036  -4.050  1.00  0.66           C  
ATOM   4573  OE1 GLU A 298     -15.549 -33.491  -4.871  1.00  0.66           O  
ATOM   4574  OE2 GLU A 298     -13.713 -33.700  -3.827  1.00  0.66           O  
ATOM   4575  H   GLU A 298     -19.359 -36.233  -3.647  1.00  0.66           H  
ATOM   4576  HA  GLU A 298     -16.930 -37.484  -2.992  1.00  0.66           H  
ATOM   4577 1HB  GLU A 298     -17.181 -35.470  -4.452  1.00  0.66           H  
ATOM   4578 2HB  GLU A 298     -17.442 -34.488  -3.017  1.00  0.66           H  
ATOM   4579 1HG  GLU A 298     -15.197 -35.058  -2.195  1.00  0.66           H  
ATOM   4580 2HG  GLU A 298     -14.948 -36.113  -3.564  1.00  0.66           H  
ATOM   4581  N   HIS A 299     -18.156 -35.819  -0.411  1.00  0.65           N  
ATOM   4582  CA  HIS A 299     -18.058 -35.564   1.033  1.00  0.65           C  
ATOM   4583  C   HIS A 299     -19.264 -36.124   1.782  1.00  0.65           C  
ATOM   4584  O   HIS A 299     -20.288 -36.416   1.170  1.00  0.65           O  
ATOM   4585  CB  HIS A 299     -17.900 -34.073   1.322  1.00  0.65           C  
ATOM   4586  CG  HIS A 299     -16.606 -33.539   0.867  1.00  0.65           C  
ATOM   4587  ND1 HIS A 299     -16.382 -33.158  -0.426  1.00  0.65           N  
ATOM   4588  CD2 HIS A 299     -15.441 -33.339   1.525  1.00  0.65           C  
ATOM   4589  CE1 HIS A 299     -15.133 -32.740  -0.552  1.00  0.65           C  
ATOM   4590  NE2 HIS A 299     -14.543 -32.840   0.619  1.00  0.65           N  
ATOM   4591  H   HIS A 299     -18.970 -35.482  -0.905  1.00  0.65           H  
ATOM   4592  HA  HIS A 299     -17.178 -36.064   1.428  1.00  0.65           H  
ATOM   4593 1HB  HIS A 299     -18.662 -33.540   0.791  1.00  0.65           H  
ATOM   4594 2HB  HIS A 299     -18.023 -33.868   2.388  1.00  0.65           H  
ATOM   4595  HD2 HIS A 299     -15.250 -33.536   2.574  1.00  0.65           H  
ATOM   4596  HE1 HIS A 299     -14.671 -32.378  -1.472  1.00  0.65           H  
ATOM   4597  HE2 HIS A 299     -13.586 -32.592   0.823  1.00  0.65           H  
ATOM   4598  N   ASP A 300     -19.133 -36.294   3.107  1.00  0.63           N  
ATOM   4599  CA  ASP A 300     -20.221 -36.810   3.936  1.00  0.63           C  
ATOM   4600  C   ASP A 300     -21.105 -35.683   4.444  1.00  0.63           C  
ATOM   4601  O   ASP A 300     -22.303 -35.868   4.669  1.00  0.63           O  
ATOM   4602  CB  ASP A 300     -19.668 -37.584   5.131  1.00  0.63           C  
ATOM   4603  CG  ASP A 300     -18.878 -38.860   4.738  1.00  0.63           C  
ATOM   4604  OD1 ASP A 300     -19.419 -39.735   4.066  1.00  0.63           O  
ATOM   4605  OD2 ASP A 300     -17.724 -38.933   5.105  1.00  0.63           O  
ATOM   4606  H   ASP A 300     -18.279 -36.007   3.571  1.00  0.63           H  
ATOM   4607  HA  ASP A 300     -20.828 -37.474   3.331  1.00  0.63           H  
ATOM   4608 1HB  ASP A 300     -19.011 -36.925   5.707  1.00  0.63           H  
ATOM   4609 2HB  ASP A 300     -20.493 -37.868   5.786  1.00  0.63           H  
ATOM   4610  N   PHE A 301     -20.505 -34.526   4.680  1.00  0.62           N  
ATOM   4611  CA  PHE A 301     -21.300 -33.387   5.109  1.00  0.62           C  
ATOM   4612  C   PHE A 301     -20.598 -32.090   4.742  1.00  0.62           C  
ATOM   4613  O   PHE A 301     -19.432 -32.096   4.335  1.00  0.62           O  
ATOM   4614  CB  PHE A 301     -21.629 -33.451   6.588  1.00  0.62           C  
ATOM   4615  CG  PHE A 301     -20.579 -33.235   7.558  1.00  0.62           C  
ATOM   4616  CD1 PHE A 301     -20.506 -32.012   8.136  1.00  0.62           C  
ATOM   4617  CD2 PHE A 301     -19.664 -34.197   7.913  1.00  0.62           C  
ATOM   4618  CE1 PHE A 301     -19.589 -31.746   9.065  1.00  0.62           C  
ATOM   4619  CE2 PHE A 301     -18.708 -33.906   8.864  1.00  0.62           C  
ATOM   4620  CZ  PHE A 301     -18.684 -32.693   9.443  1.00  0.62           C  
ATOM   4621  H   PHE A 301     -19.498 -34.447   4.550  1.00  0.62           H  
ATOM   4622  HA  PHE A 301     -22.254 -33.411   4.585  1.00  0.62           H  
ATOM   4623 1HB  PHE A 301     -22.383 -32.700   6.772  1.00  0.62           H  
ATOM   4624 2HB  PHE A 301     -22.082 -34.412   6.805  1.00  0.62           H  
ATOM   4625  HD1 PHE A 301     -21.228 -31.243   7.845  1.00  0.62           H  
ATOM   4626  HD2 PHE A 301     -19.702 -35.176   7.443  1.00  0.62           H  
ATOM   4627  HE1 PHE A 301     -19.579 -30.778   9.504  1.00  0.62           H  
ATOM   4628  HE2 PHE A 301     -17.982 -34.627   9.162  1.00  0.62           H  
ATOM   4629  HZ  PHE A 301     -17.942 -32.471  10.195  1.00  0.62           H  
ATOM   4630  N   GLY A 302     -21.290 -30.982   4.879  1.00  0.62           N  
ATOM   4631  CA  GLY A 302     -20.633 -29.724   4.616  1.00  0.62           C  
ATOM   4632  C   GLY A 302     -21.431 -28.541   5.094  1.00  0.62           C  
ATOM   4633  O   GLY A 302     -22.485 -28.681   5.718  1.00  0.62           O  
ATOM   4634  H   GLY A 302     -22.272 -31.028   5.151  1.00  0.62           H  
ATOM   4635 1HA  GLY A 302     -19.657 -29.717   5.098  1.00  0.62           H  
ATOM   4636 2HA  GLY A 302     -20.459 -29.631   3.545  1.00  0.62           H  
ATOM   4637  N   ALA A 303     -20.897 -27.369   4.842  1.00  0.62           N  
ATOM   4638  CA  ALA A 303     -21.534 -26.148   5.294  1.00  0.62           C  
ATOM   4639  C   ALA A 303     -21.027 -24.950   4.532  1.00  0.62           C  
ATOM   4640  O   ALA A 303     -20.030 -25.023   3.820  1.00  0.62           O  
ATOM   4641  CB  ALA A 303     -21.323 -25.945   6.790  1.00  0.62           C  
ATOM   4642  H   ALA A 303     -20.019 -27.350   4.320  1.00  0.62           H  
ATOM   4643  HA  ALA A 303     -22.599 -26.238   5.092  1.00  0.62           H  
ATOM   4644 1HB  ALA A 303     -21.842 -25.039   7.096  1.00  0.62           H  
ATOM   4645 2HB  ALA A 303     -21.731 -26.792   7.338  1.00  0.62           H  
ATOM   4646 3HB  ALA A 303     -20.312 -25.844   7.020  1.00  0.62           H  
ATOM   4647  N   ALA A 304     -21.722 -23.847   4.675  1.00  0.63           N  
ATOM   4648  CA  ALA A 304     -21.259 -22.614   4.066  1.00  0.63           C  
ATOM   4649  C   ALA A 304     -21.601 -21.447   4.954  1.00  0.63           C  
ATOM   4650  O   ALA A 304     -22.537 -21.506   5.763  1.00  0.63           O  
ATOM   4651  CB  ALA A 304     -21.850 -22.430   2.685  1.00  0.63           C  
ATOM   4652  H   ALA A 304     -22.569 -23.885   5.243  1.00  0.63           H  
ATOM   4653  HA  ALA A 304     -20.174 -22.659   3.982  1.00  0.63           H  
ATOM   4654 1HB  ALA A 304     -21.477 -21.508   2.250  1.00  0.63           H  
ATOM   4655 2HB  ALA A 304     -21.573 -23.261   2.055  1.00  0.63           H  
ATOM   4656 3HB  ALA A 304     -22.885 -22.372   2.744  1.00  0.63           H  
ATOM   4657  N   PHE A 305     -20.814 -20.388   4.809  1.00  0.64           N  
ATOM   4658  CA  PHE A 305     -20.990 -19.215   5.668  1.00  0.64           C  
ATOM   4659  C   PHE A 305     -21.034 -17.912   4.900  1.00  0.64           C  
ATOM   4660  O   PHE A 305     -20.378 -17.779   3.880  1.00  0.64           O  
ATOM   4661  CB  PHE A 305     -19.825 -19.087   6.615  1.00  0.64           C  
ATOM   4662  CG  PHE A 305     -19.540 -20.237   7.441  1.00  0.64           C  
ATOM   4663  CD1 PHE A 305     -18.576 -21.156   7.061  1.00  0.64           C  
ATOM   4664  CD2 PHE A 305     -20.216 -20.449   8.583  1.00  0.64           C  
ATOM   4665  CE1 PHE A 305     -18.314 -22.239   7.857  1.00  0.64           C  
ATOM   4666  CE2 PHE A 305     -19.937 -21.536   9.326  1.00  0.64           C  
ATOM   4667  CZ  PHE A 305     -18.985 -22.418   8.967  1.00  0.64           C  
ATOM   4668  H   PHE A 305     -20.097 -20.430   4.081  1.00  0.64           H  
ATOM   4669  HA  PHE A 305     -21.920 -19.320   6.226  1.00  0.64           H  
ATOM   4670 1HB  PHE A 305     -18.927 -18.840   6.049  1.00  0.64           H  
ATOM   4671 2HB  PHE A 305     -20.029 -18.264   7.255  1.00  0.64           H  
ATOM   4672  HD1 PHE A 305     -18.020 -21.009   6.139  1.00  0.64           H  
ATOM   4673  HD2 PHE A 305     -20.990 -19.741   8.892  1.00  0.64           H  
ATOM   4674  HE1 PHE A 305     -17.571 -22.954   7.609  1.00  0.64           H  
ATOM   4675  HE2 PHE A 305     -20.469 -21.716  10.214  1.00  0.64           H  
ATOM   4676  HZ  PHE A 305     -18.772 -23.278   9.588  1.00  0.64           H  
ATOM   4677  N   ASP A 306     -21.697 -16.891   5.422  1.00  0.66           N  
ATOM   4678  CA  ASP A 306     -21.640 -15.624   4.677  1.00  0.66           C  
ATOM   4679  C   ASP A 306     -20.329 -14.925   4.915  1.00  0.66           C  
ATOM   4680  O   ASP A 306     -19.547 -15.368   5.750  1.00  0.66           O  
ATOM   4681  CB  ASP A 306     -22.772 -14.701   5.086  1.00  0.66           C  
ATOM   4682  CG  ASP A 306     -22.643 -14.181   6.530  1.00  0.66           C  
ATOM   4683  OD1 ASP A 306     -21.564 -14.201   7.087  1.00  0.66           O  
ATOM   4684  OD2 ASP A 306     -23.634 -13.820   7.106  1.00  0.66           O  
ATOM   4685  H   ASP A 306     -22.269 -17.022   6.262  1.00  0.66           H  
ATOM   4686  HA  ASP A 306     -21.712 -15.827   3.614  1.00  0.66           H  
ATOM   4687 1HB  ASP A 306     -22.777 -13.832   4.435  1.00  0.66           H  
ATOM   4688 2HB  ASP A 306     -23.714 -15.202   4.943  1.00  0.66           H  
ATOM   4689  N   ASP A 307     -20.146 -13.747   4.324  1.00  0.67           N  
ATOM   4690  CA  ASP A 307     -18.848 -13.064   4.442  1.00  0.67           C  
ATOM   4691  C   ASP A 307     -18.386 -12.713   5.865  1.00  0.67           C  
ATOM   4692  O   ASP A 307     -17.184 -12.522   6.105  1.00  0.67           O  
ATOM   4693  CB  ASP A 307     -18.850 -11.794   3.582  1.00  0.67           C  
ATOM   4694  CG  ASP A 307     -20.006 -10.742   3.873  1.00  0.67           C  
ATOM   4695  OD1 ASP A 307     -21.205 -11.080   3.819  1.00  0.67           O  
ATOM   4696  OD2 ASP A 307     -19.660  -9.626   4.110  1.00  0.67           O  
ATOM   4697  H   ASP A 307     -20.870 -13.406   3.686  1.00  0.67           H  
ATOM   4698  HA  ASP A 307     -18.100 -13.739   4.014  1.00  0.67           H  
ATOM   4699 1HB  ASP A 307     -17.918 -11.270   3.758  1.00  0.67           H  
ATOM   4700 2HB  ASP A 307     -18.842 -12.061   2.538  1.00  0.67           H  
ATOM   4701  N   ASP A 308     -19.331 -12.627   6.795  1.00  0.67           N  
ATOM   4702  CA  ASP A 308     -19.086 -12.297   8.186  1.00  0.67           C  
ATOM   4703  C   ASP A 308     -18.961 -13.570   9.022  1.00  0.67           C  
ATOM   4704  O   ASP A 308     -18.410 -13.552  10.115  1.00  0.67           O  
ATOM   4705  CB  ASP A 308     -20.212 -11.422   8.759  1.00  0.67           C  
ATOM   4706  CG  ASP A 308     -20.358 -10.004   8.134  1.00  0.67           C  
ATOM   4707  OD1 ASP A 308     -19.429  -9.220   8.172  1.00  0.67           O  
ATOM   4708  OD2 ASP A 308     -21.420  -9.711   7.647  1.00  0.67           O  
ATOM   4709  H   ASP A 308     -20.286 -12.880   6.544  1.00  0.67           H  
ATOM   4710  HA  ASP A 308     -18.150 -11.750   8.253  1.00  0.67           H  
ATOM   4711 1HB  ASP A 308     -21.163 -11.950   8.610  1.00  0.67           H  
ATOM   4712 2HB  ASP A 308     -20.083 -11.320   9.839  1.00  0.67           H  
ATOM   4713  N   GLY A 309     -19.528 -14.672   8.544  1.00  0.67           N  
ATOM   4714  CA  GLY A 309     -19.587 -15.890   9.337  1.00  0.67           C  
ATOM   4715  C   GLY A 309     -20.832 -15.882  10.203  1.00  0.67           C  
ATOM   4716  O   GLY A 309     -20.953 -16.660  11.160  1.00  0.67           O  
ATOM   4717  H   GLY A 309     -19.932 -14.680   7.601  1.00  0.67           H  
ATOM   4718 1HA  GLY A 309     -19.608 -16.743   8.679  1.00  0.67           H  
ATOM   4719 2HA  GLY A 309     -18.699 -15.975   9.961  1.00  0.67           H  
ATOM   4720  N   ASP A 310     -21.749 -14.961   9.898  1.00  0.67           N  
ATOM   4721  CA  ASP A 310     -22.964 -14.835  10.687  1.00  0.67           C  
ATOM   4722  C   ASP A 310     -24.025 -15.821  10.206  1.00  0.67           C  
ATOM   4723  O   ASP A 310     -24.360 -16.748  10.933  1.00  0.67           O  
ATOM   4724  CB  ASP A 310     -23.506 -13.398  10.637  1.00  0.67           C  
ATOM   4725  CG  ASP A 310     -22.588 -12.398  11.376  1.00  0.67           C  
ATOM   4726  OD1 ASP A 310     -21.717 -12.864  12.054  1.00  0.67           O  
ATOM   4727  OD2 ASP A 310     -22.754 -11.181  11.253  1.00  0.67           O  
ATOM   4728  H   ASP A 310     -21.611 -14.395   9.050  1.00  0.67           H  
ATOM   4729  HA  ASP A 310     -22.728 -15.061  11.725  1.00  0.67           H  
ATOM   4730 1HB  ASP A 310     -23.605 -13.079   9.594  1.00  0.67           H  
ATOM   4731 2HB  ASP A 310     -24.495 -13.384  11.083  1.00  0.67           H  
ATOM   4732  N   ARG A 311     -24.444 -15.690   8.954  1.00  0.66           N  
ATOM   4733  CA  ARG A 311     -25.423 -16.564   8.307  1.00  0.66           C  
ATOM   4734  C   ARG A 311     -24.806 -17.903   7.893  1.00  0.66           C  
ATOM   4735  O   ARG A 311     -23.657 -17.951   7.429  1.00  0.66           O  
ATOM   4736  CB  ARG A 311     -26.014 -15.862   7.113  1.00  0.66           C  
ATOM   4737  CG  ARG A 311     -27.035 -16.590   6.411  1.00  0.66           C  
ATOM   4738  CD  ARG A 311     -27.713 -15.802   5.332  1.00  0.66           C  
ATOM   4739  NE  ARG A 311     -28.559 -14.764   5.891  1.00  0.66           N  
ATOM   4740  CZ  ARG A 311     -29.351 -13.946   5.175  1.00  0.66           C  
ATOM   4741  NH1 ARG A 311     -29.416 -14.069   3.876  1.00  0.66           N  
ATOM   4742  NH2 ARG A 311     -30.066 -13.013   5.787  1.00  0.66           N  
ATOM   4743  H   ARG A 311     -24.092 -14.904   8.406  1.00  0.66           H  
ATOM   4744  HA  ARG A 311     -26.228 -16.764   9.016  1.00  0.66           H  
ATOM   4745 1HB  ARG A 311     -26.432 -14.907   7.428  1.00  0.66           H  
ATOM   4746 2HB  ARG A 311     -25.242 -15.672   6.415  1.00  0.66           H  
ATOM   4747 1HG  ARG A 311     -26.637 -17.507   5.982  1.00  0.66           H  
ATOM   4748 2HG  ARG A 311     -27.760 -16.809   7.170  1.00  0.66           H  
ATOM   4749 1HD  ARG A 311     -26.967 -15.331   4.691  1.00  0.66           H  
ATOM   4750 2HD  ARG A 311     -28.334 -16.457   4.722  1.00  0.66           H  
ATOM   4751  HE  ARG A 311     -28.545 -14.642   6.893  1.00  0.66           H  
ATOM   4752 1HH1 ARG A 311     -28.853 -14.782   3.388  1.00  0.66           H  
ATOM   4753 2HH1 ARG A 311     -29.995 -13.455   3.329  1.00  0.66           H  
ATOM   4754 1HH2 ARG A 311     -30.010 -12.917   6.793  1.00  0.66           H  
ATOM   4755 2HH2 ARG A 311     -30.653 -12.399   5.248  1.00  0.66           H  
ATOM   4756  N   ASN A 312     -25.562 -19.006   8.022  1.00  0.65           N  
ATOM   4757  CA  ASN A 312     -24.979 -20.305   7.663  1.00  0.65           C  
ATOM   4758  C   ASN A 312     -25.955 -21.359   7.179  1.00  0.65           C  
ATOM   4759  O   ASN A 312     -27.148 -21.340   7.483  1.00  0.65           O  
ATOM   4760  CB  ASN A 312     -24.272 -20.889   8.866  1.00  0.65           C  
ATOM   4761  CG  ASN A 312     -25.286 -21.376   9.965  1.00  0.65           C  
ATOM   4762  OD1 ASN A 312     -25.565 -22.579  10.053  1.00  0.65           O  
ATOM   4763  ND2 ASN A 312     -25.867 -20.463  10.732  1.00  0.65           N  
ATOM   4764  H   ASN A 312     -26.512 -18.934   8.397  1.00  0.65           H  
ATOM   4765  HA  ASN A 312     -24.264 -20.140   6.859  1.00  0.65           H  
ATOM   4766 1HB  ASN A 312     -23.659 -21.739   8.546  1.00  0.65           H  
ATOM   4767 2HB  ASN A 312     -23.615 -20.163   9.260  1.00  0.65           H  
ATOM   4768 1HD2 ASN A 312     -26.546 -20.737  11.447  1.00  0.65           H  
ATOM   4769 2HD2 ASN A 312     -25.658 -19.492  10.605  1.00  0.65           H  
ATOM   4770  N   MET A 313     -25.402 -22.336   6.480  1.00  0.64           N  
ATOM   4771  CA  MET A 313     -26.168 -23.487   6.028  1.00  0.64           C  
ATOM   4772  C   MET A 313     -25.393 -24.761   6.269  1.00  0.64           C  
ATOM   4773  O   MET A 313     -24.165 -24.769   6.208  1.00  0.64           O  
ATOM   4774  CB  MET A 313     -26.441 -23.360   4.542  1.00  0.64           C  
ATOM   4775  CG  MET A 313     -25.213 -23.343   3.767  1.00  0.64           C  
ATOM   4776  SD  MET A 313     -25.500 -23.234   2.035  1.00  0.64           S  
ATOM   4777  CE  MET A 313     -25.917 -24.873   1.642  1.00  0.64           C  
ATOM   4778  H   MET A 313     -24.410 -22.250   6.250  1.00  0.64           H  
ATOM   4779  HA  MET A 313     -27.101 -23.540   6.589  1.00  0.64           H  
ATOM   4780 1HB  MET A 313     -26.986 -24.206   4.177  1.00  0.64           H  
ATOM   4781 2HB  MET A 313     -26.995 -22.461   4.316  1.00  0.64           H  
ATOM   4782 1HG  MET A 313     -24.641 -22.478   4.087  1.00  0.64           H  
ATOM   4783 2HG  MET A 313     -24.634 -24.245   3.971  1.00  0.64           H  
ATOM   4784 1HE  MET A 313     -26.130 -24.948   0.576  1.00  0.64           H  
ATOM   4785 2HE  MET A 313     -25.078 -25.502   1.888  1.00  0.64           H  
ATOM   4786 3HE  MET A 313     -26.793 -25.180   2.218  1.00  0.64           H  
ATOM   4787  N   ILE A 314     -26.129 -25.845   6.509  1.00  0.63           N  
ATOM   4788  CA  ILE A 314     -25.563 -27.173   6.725  1.00  0.63           C  
ATOM   4789  C   ILE A 314     -26.164 -28.203   5.776  1.00  0.63           C  
ATOM   4790  O   ILE A 314     -27.392 -28.300   5.646  1.00  0.63           O  
ATOM   4791  CB  ILE A 314     -25.781 -27.611   8.182  1.00  0.63           C  
ATOM   4792  CG1 ILE A 314     -25.092 -26.622   9.131  1.00  0.63           C  
ATOM   4793  CG2 ILE A 314     -25.264 -29.048   8.399  1.00  0.63           C  
ATOM   4794  CD1 ILE A 314     -25.456 -26.836  10.540  1.00  0.63           C  
ATOM   4795  H   ILE A 314     -27.133 -25.741   6.556  1.00  0.63           H  
ATOM   4796  HA  ILE A 314     -24.489 -27.130   6.539  1.00  0.63           H  
ATOM   4797  HB  ILE A 314     -26.838 -27.579   8.409  1.00  0.63           H  
ATOM   4798 1HG1 ILE A 314     -24.014 -26.731   9.027  1.00  0.63           H  
ATOM   4799 2HG1 ILE A 314     -25.367 -25.604   8.881  1.00  0.63           H  
ATOM   4800 1HG2 ILE A 314     -25.438 -29.348   9.429  1.00  0.63           H  
ATOM   4801 2HG2 ILE A 314     -25.792 -29.730   7.736  1.00  0.63           H  
ATOM   4802 3HG2 ILE A 314     -24.194 -29.090   8.181  1.00  0.63           H  
ATOM   4803 1HD1 ILE A 314     -24.931 -26.118  11.176  1.00  0.63           H  
ATOM   4804 2HD1 ILE A 314     -26.536 -26.715  10.671  1.00  0.63           H  
ATOM   4805 3HD1 ILE A 314     -25.173 -27.827  10.795  1.00  0.63           H  
ATOM   4806  N   LEU A 315     -25.290 -28.936   5.097  1.00  0.63           N  
ATOM   4807  CA  LEU A 315     -25.690 -29.957   4.137  1.00  0.63           C  
ATOM   4808  C   LEU A 315     -25.240 -31.366   4.497  1.00  0.63           C  
ATOM   4809  O   LEU A 315     -24.160 -31.577   5.061  1.00  0.63           O  
ATOM   4810  CB  LEU A 315     -25.105 -29.656   2.773  1.00  0.63           C  
ATOM   4811  CG  LEU A 315     -25.460 -28.398   2.128  1.00  0.63           C  
ATOM   4812  CD1 LEU A 315     -24.608 -28.301   0.947  1.00  0.63           C  
ATOM   4813  CD2 LEU A 315     -26.925 -28.402   1.746  1.00  0.63           C  
ATOM   4814  H   LEU A 315     -24.299 -28.790   5.279  1.00  0.63           H  
ATOM   4815  HA  LEU A 315     -26.770 -29.946   4.074  1.00  0.63           H  
ATOM   4816 1HB  LEU A 315     -24.021 -29.676   2.865  1.00  0.63           H  
ATOM   4817 2HB  LEU A 315     -25.401 -30.466   2.099  1.00  0.63           H  
ATOM   4818  HG  LEU A 315     -25.252 -27.569   2.795  1.00  0.63           H  
ATOM   4819 1HD1 LEU A 315     -24.783 -27.383   0.405  1.00  0.63           H  
ATOM   4820 2HD1 LEU A 315     -23.598 -28.335   1.297  1.00  0.63           H  
ATOM   4821 3HD1 LEU A 315     -24.806 -29.152   0.312  1.00  0.63           H  
ATOM   4822 1HD2 LEU A 315     -27.194 -27.478   1.246  1.00  0.63           H  
ATOM   4823 2HD2 LEU A 315     -27.127 -29.245   1.080  1.00  0.63           H  
ATOM   4824 3HD2 LEU A 315     -27.511 -28.510   2.643  1.00  0.63           H  
ATOM   4825  N   GLY A 316     -26.044 -32.346   4.100  1.00  0.64           N  
ATOM   4826  CA  GLY A 316     -25.682 -33.743   4.267  1.00  0.64           C  
ATOM   4827  C   GLY A 316     -25.053 -34.356   3.021  1.00  0.64           C  
ATOM   4828  O   GLY A 316     -24.879 -33.693   1.996  1.00  0.64           O  
ATOM   4829  H   GLY A 316     -26.934 -32.107   3.669  1.00  0.64           H  
ATOM   4830 1HA  GLY A 316     -24.989 -33.843   5.100  1.00  0.64           H  
ATOM   4831 2HA  GLY A 316     -26.572 -34.298   4.521  1.00  0.64           H  
ATOM   4832  N   LYS A 317     -24.788 -35.652   3.102  1.00  0.66           N  
ATOM   4833  CA  LYS A 317     -24.120 -36.431   2.060  1.00  0.66           C  
ATOM   4834  C   LYS A 317     -24.798 -36.477   0.710  1.00  0.66           C  
ATOM   4835  O   LYS A 317     -24.135 -36.630  -0.306  1.00  0.66           O  
ATOM   4836  CB  LYS A 317     -23.872 -37.836   2.554  1.00  0.66           C  
ATOM   4837  CG  LYS A 317     -23.016 -38.655   1.635  1.00  0.66           C  
ATOM   4838  CD  LYS A 317     -22.490 -39.862   2.362  1.00  0.66           C  
ATOM   4839  CE  LYS A 317     -21.507 -40.625   1.519  1.00  0.66           C  
ATOM   4840  NZ  LYS A 317     -20.769 -41.599   2.342  1.00  0.66           N  
ATOM   4841  H   LYS A 317     -25.011 -36.125   3.967  1.00  0.66           H  
ATOM   4842  HA  LYS A 317     -23.139 -35.979   1.904  1.00  0.66           H  
ATOM   4843 1HB  LYS A 317     -23.397 -37.811   3.529  1.00  0.66           H  
ATOM   4844 2HB  LYS A 317     -24.830 -38.349   2.672  1.00  0.66           H  
ATOM   4845 1HG  LYS A 317     -23.613 -38.979   0.780  1.00  0.66           H  
ATOM   4846 2HG  LYS A 317     -22.185 -38.057   1.269  1.00  0.66           H  
ATOM   4847 1HD  LYS A 317     -21.995 -39.553   3.288  1.00  0.66           H  
ATOM   4848 2HD  LYS A 317     -23.323 -40.513   2.620  1.00  0.66           H  
ATOM   4849 1HE  LYS A 317     -22.037 -41.154   0.731  1.00  0.66           H  
ATOM   4850 2HE  LYS A 317     -20.793 -39.928   1.066  1.00  0.66           H  
ATOM   4851 1HZ  LYS A 317     -20.106 -42.096   1.782  1.00  0.66           H  
ATOM   4852 2HZ  LYS A 317     -20.267 -41.038   3.065  1.00  0.66           H  
ATOM   4853 3HZ  LYS A 317     -21.395 -42.246   2.778  1.00  0.66           H  
ATOM   4854  N   HIS A 318     -26.115 -36.391   0.682  1.00  0.68           N  
ATOM   4855  CA  HIS A 318     -26.832 -36.436  -0.576  1.00  0.68           C  
ATOM   4856  C   HIS A 318     -27.330 -35.046  -0.964  1.00  0.68           C  
ATOM   4857  O   HIS A 318     -28.240 -34.905  -1.782  1.00  0.68           O  
ATOM   4858  CB  HIS A 318     -27.989 -37.431  -0.487  1.00  0.68           C  
ATOM   4859  CG  HIS A 318     -27.534 -38.846  -0.261  1.00  0.68           C  
ATOM   4860  ND1 HIS A 318     -27.286 -39.360   1.000  1.00  0.68           N  
ATOM   4861  CD2 HIS A 318     -27.270 -39.847  -1.134  1.00  0.68           C  
ATOM   4862  CE1 HIS A 318     -26.895 -40.616   0.890  1.00  0.68           C  
ATOM   4863  NE2 HIS A 318     -26.874 -40.938  -0.396  1.00  0.68           N  
ATOM   4864  H   HIS A 318     -26.645 -36.306   1.548  1.00  0.68           H  
ATOM   4865  HA  HIS A 318     -26.164 -36.774  -1.367  1.00  0.68           H  
ATOM   4866 1HB  HIS A 318     -28.624 -37.156   0.357  1.00  0.68           H  
ATOM   4867 2HB  HIS A 318     -28.592 -37.388  -1.390  1.00  0.68           H  
ATOM   4868  HD1 HIS A 318     -27.405 -38.873   1.899  1.00  0.68           H  
ATOM   4869  HD2 HIS A 318     -27.315 -39.910  -2.222  1.00  0.68           H  
ATOM   4870  HE1 HIS A 318     -26.651 -41.196   1.780  1.00  0.68           H  
ATOM   4871  N   GLY A 319     -26.729 -34.008  -0.362  1.00  0.71           N  
ATOM   4872  CA  GLY A 319     -27.074 -32.622  -0.656  1.00  0.71           C  
ATOM   4873  C   GLY A 319     -28.281 -32.151   0.136  1.00  0.71           C  
ATOM   4874  O   GLY A 319     -28.809 -31.064  -0.100  1.00  0.71           O  
ATOM   4875  H   GLY A 319     -25.992 -34.171   0.325  1.00  0.71           H  
ATOM   4876 1HA  GLY A 319     -26.220 -31.988  -0.418  1.00  0.71           H  
ATOM   4877 2HA  GLY A 319     -27.264 -32.509  -1.719  1.00  0.71           H  
ATOM   4878  N   PHE A 320     -28.742 -32.984   1.061  1.00  0.74           N  
ATOM   4879  CA  PHE A 320     -29.908 -32.652   1.854  1.00  0.74           C  
ATOM   4880  C   PHE A 320     -29.592 -31.447   2.711  1.00  0.74           C  
ATOM   4881  O   PHE A 320     -28.500 -31.337   3.260  1.00  0.74           O  
ATOM   4882  CB  PHE A 320     -30.293 -33.836   2.731  1.00  0.74           C  
ATOM   4883  CG  PHE A 320     -30.870 -35.001   1.949  1.00  0.74           C  
ATOM   4884  CD1 PHE A 320     -30.795 -35.034   0.559  1.00  0.74           C  
ATOM   4885  CD2 PHE A 320     -31.475 -36.065   2.601  1.00  0.74           C  
ATOM   4886  CE1 PHE A 320     -31.310 -36.098  -0.153  1.00  0.74           C  
ATOM   4887  CE2 PHE A 320     -31.992 -37.132   1.890  1.00  0.74           C  
ATOM   4888  CZ  PHE A 320     -31.908 -37.148   0.511  1.00  0.74           C  
ATOM   4889  H   PHE A 320     -28.274 -33.869   1.203  1.00  0.74           H  
ATOM   4890  HA  PHE A 320     -30.736 -32.408   1.188  1.00  0.74           H  
ATOM   4891 1HB  PHE A 320     -29.409 -34.186   3.257  1.00  0.74           H  
ATOM   4892 2HB  PHE A 320     -31.020 -33.522   3.477  1.00  0.74           H  
ATOM   4893  HD1 PHE A 320     -30.322 -34.214   0.025  1.00  0.74           H  
ATOM   4894  HD2 PHE A 320     -31.539 -36.056   3.689  1.00  0.74           H  
ATOM   4895  HE1 PHE A 320     -31.237 -36.107  -1.241  1.00  0.74           H  
ATOM   4896  HE2 PHE A 320     -32.463 -37.961   2.419  1.00  0.74           H  
ATOM   4897  HZ  PHE A 320     -32.312 -37.989  -0.051  1.00  0.74           H  
ATOM   4898  N   PHE A 321     -30.548 -30.550   2.845  1.00  0.75           N  
ATOM   4899  CA  PHE A 321     -30.329 -29.336   3.617  1.00  0.75           C  
ATOM   4900  C   PHE A 321     -31.098 -29.236   4.927  1.00  0.75           C  
ATOM   4901  O   PHE A 321     -32.284 -29.567   5.001  1.00  0.75           O  
ATOM   4902  CB  PHE A 321     -30.583 -28.126   2.713  1.00  0.75           C  
ATOM   4903  CG  PHE A 321     -30.625 -26.863   3.433  1.00  0.75           C  
ATOM   4904  CD1 PHE A 321     -29.504 -26.328   4.018  1.00  0.75           C  
ATOM   4905  CD2 PHE A 321     -31.814 -26.167   3.507  1.00  0.75           C  
ATOM   4906  CE1 PHE A 321     -29.596 -25.152   4.684  1.00  0.75           C  
ATOM   4907  CE2 PHE A 321     -31.879 -24.980   4.152  1.00  0.75           C  
ATOM   4908  CZ  PHE A 321     -30.762 -24.489   4.747  1.00  0.75           C  
ATOM   4909  H   PHE A 321     -31.434 -30.692   2.382  1.00  0.75           H  
ATOM   4910  HA  PHE A 321     -29.275 -29.305   3.886  1.00  0.75           H  
ATOM   4911 1HB  PHE A 321     -29.811 -28.061   1.952  1.00  0.75           H  
ATOM   4912 2HB  PHE A 321     -31.532 -28.253   2.197  1.00  0.75           H  
ATOM   4913  HD1 PHE A 321     -28.559 -26.862   3.968  1.00  0.75           H  
ATOM   4914  HD2 PHE A 321     -32.705 -26.580   3.033  1.00  0.75           H  
ATOM   4915  HE1 PHE A 321     -28.752 -24.743   5.175  1.00  0.75           H  
ATOM   4916  HE2 PHE A 321     -32.816 -24.432   4.204  1.00  0.75           H  
ATOM   4917  HZ  PHE A 321     -30.796 -23.556   5.284  1.00  0.75           H  
ATOM   4918  N   VAL A 322     -30.398 -28.763   5.958  1.00  0.76           N  
ATOM   4919  CA  VAL A 322     -30.978 -28.523   7.271  1.00  0.76           C  
ATOM   4920  C   VAL A 322     -31.659 -27.150   7.316  1.00  0.76           C  
ATOM   4921  O   VAL A 322     -30.982 -26.126   7.390  1.00  0.76           O  
ATOM   4922  CB  VAL A 322     -29.841 -28.469   8.316  1.00  0.76           C  
ATOM   4923  CG1 VAL A 322     -30.395 -28.182   9.679  1.00  0.76           C  
ATOM   4924  CG2 VAL A 322     -29.017 -29.743   8.336  1.00  0.76           C  
ATOM   4925  H   VAL A 322     -29.409 -28.544   5.817  1.00  0.76           H  
ATOM   4926  HA  VAL A 322     -31.698 -29.309   7.501  1.00  0.76           H  
ATOM   4927  HB  VAL A 322     -29.191 -27.639   8.049  1.00  0.76           H  
ATOM   4928 1HG1 VAL A 322     -29.574 -28.092  10.382  1.00  0.76           H  
ATOM   4929 2HG1 VAL A 322     -30.948 -27.249   9.637  1.00  0.76           H  
ATOM   4930 3HG1 VAL A 322     -31.056 -28.961   9.998  1.00  0.76           H  
ATOM   4931 1HG2 VAL A 322     -28.210 -29.637   9.060  1.00  0.76           H  
ATOM   4932 2HG2 VAL A 322     -29.621 -30.564   8.621  1.00  0.76           H  
ATOM   4933 3HG2 VAL A 322     -28.594 -29.921   7.346  1.00  0.76           H  
ATOM   4934  N   ASN A 323     -32.987 -27.107   7.343  1.00  0.76           N  
ATOM   4935  CA  ASN A 323     -33.666 -25.812   7.331  1.00  0.76           C  
ATOM   4936  C   ASN A 323     -33.189 -25.079   8.573  1.00  0.76           C  
ATOM   4937  O   ASN A 323     -33.075 -25.723   9.607  1.00  0.76           O  
ATOM   4938  CB  ASN A 323     -35.178 -25.959   7.336  1.00  0.76           C  
ATOM   4939  CG  ASN A 323     -35.927 -24.668   7.123  1.00  0.76           C  
ATOM   4940  OD1 ASN A 323     -36.130 -23.853   8.056  1.00  0.76           O  
ATOM   4941  ND2 ASN A 323     -36.337 -24.455   5.894  1.00  0.76           N  
ATOM   4942  H   ASN A 323     -33.529 -27.967   7.324  1.00  0.76           H  
ATOM   4943  HA  ASN A 323     -33.375 -25.284   6.442  1.00  0.76           H  
ATOM   4944 1HB  ASN A 323     -35.474 -26.671   6.565  1.00  0.76           H  
ATOM   4945 2HB  ASN A 323     -35.487 -26.380   8.292  1.00  0.76           H  
ATOM   4946 1HD2 ASN A 323     -36.840 -23.621   5.659  1.00  0.76           H  
ATOM   4947 2HD2 ASN A 323     -36.149 -25.133   5.183  1.00  0.76           H  
ATOM   4948  N   PRO A 324     -32.924 -23.765   8.569  1.00  0.74           N  
ATOM   4949  CA  PRO A 324     -32.521 -23.015   9.747  1.00  0.74           C  
ATOM   4950  C   PRO A 324     -33.435 -23.317  10.946  1.00  0.74           C  
ATOM   4951  O   PRO A 324     -32.982 -23.367  12.095  1.00  0.74           O  
ATOM   4952  CB  PRO A 324     -32.649 -21.579   9.249  1.00  0.74           C  
ATOM   4953  CG  PRO A 324     -32.376 -21.714   7.738  1.00  0.74           C  
ATOM   4954  CD  PRO A 324     -33.038 -22.951   7.346  1.00  0.74           C  
ATOM   4955  HA  PRO A 324     -31.471 -23.254   9.980  1.00  0.74           H  
ATOM   4956 1HB  PRO A 324     -33.658 -21.187   9.468  1.00  0.74           H  
ATOM   4957 2HB  PRO A 324     -31.938 -20.925   9.777  1.00  0.74           H  
ATOM   4958 1HG  PRO A 324     -32.747 -20.851   7.178  1.00  0.74           H  
ATOM   4959 2HG  PRO A 324     -31.307 -21.806   7.531  1.00  0.74           H  
ATOM   4960 1HD  PRO A 324     -34.066 -22.719   7.089  1.00  0.74           H  
ATOM   4961 2HD  PRO A 324     -32.500 -23.369   6.541  1.00  0.74           H  
ATOM   4962  N   SER A 325     -34.728 -23.586  10.685  1.00  0.72           N  
ATOM   4963  CA  SER A 325     -35.643 -23.908  11.768  1.00  0.72           C  
ATOM   4964  C   SER A 325     -35.267 -25.260  12.411  1.00  0.72           C  
ATOM   4965  O   SER A 325     -35.430 -25.449  13.624  1.00  0.72           O  
ATOM   4966  CB  SER A 325     -37.069 -23.937  11.268  1.00  0.72           C  
ATOM   4967  OG  SER A 325     -37.526 -22.655  10.846  1.00  0.72           O  
ATOM   4968  H   SER A 325     -35.098 -23.575   9.735  1.00  0.72           H  
ATOM   4969  HA  SER A 325     -35.560 -23.133  12.530  1.00  0.72           H  
ATOM   4970 1HB  SER A 325     -37.163 -24.657  10.453  1.00  0.72           H  
ATOM   4971 2HB  SER A 325     -37.673 -24.280  12.080  1.00  0.72           H  
ATOM   4972  HG  SER A 325     -36.976 -22.425  10.080  1.00  0.72           H  
ATOM   4973  N   ASP A 326     -34.735 -26.187  11.595  1.00  0.69           N  
ATOM   4974  CA  ASP A 326     -34.331 -27.513  12.049  1.00  0.69           C  
ATOM   4975  C   ASP A 326     -32.950 -27.395  12.647  1.00  0.69           C  
ATOM   4976  O   ASP A 326     -32.607 -28.114  13.570  1.00  0.69           O  
ATOM   4977  CB  ASP A 326     -34.241 -28.552  10.916  1.00  0.69           C  
ATOM   4978  CG  ASP A 326     -35.526 -28.931  10.240  1.00  0.69           C  
ATOM   4979  OD1 ASP A 326     -36.448 -29.377  10.899  1.00  0.69           O  
ATOM   4980  OD2 ASP A 326     -35.570 -28.806   9.036  1.00  0.69           O  
ATOM   4981  H   ASP A 326     -34.569 -25.951  10.628  1.00  0.69           H  
ATOM   4982  HA  ASP A 326     -35.026 -27.863  12.806  1.00  0.69           H  
ATOM   4983 1HB  ASP A 326     -33.561 -28.175  10.153  1.00  0.69           H  
ATOM   4984 2HB  ASP A 326     -33.791 -29.463  11.313  1.00  0.69           H  
ATOM   4985  N   SER A 327     -32.142 -26.471  12.148  1.00  0.66           N  
ATOM   4986  CA  SER A 327     -30.810 -26.328  12.706  1.00  0.66           C  
ATOM   4987  C   SER A 327     -30.944 -25.991  14.183  1.00  0.66           C  
ATOM   4988  O   SER A 327     -30.315 -26.619  15.039  1.00  0.66           O  
ATOM   4989  CB  SER A 327     -30.026 -25.262  11.975  1.00  0.66           C  
ATOM   4990  OG  SER A 327     -28.741 -25.121  12.513  1.00  0.66           O  
ATOM   4991  H   SER A 327     -32.454 -25.902  11.363  1.00  0.66           H  
ATOM   4992  HA  SER A 327     -30.284 -27.272  12.616  1.00  0.66           H  
ATOM   4993 1HB  SER A 327     -29.959 -25.514  10.921  1.00  0.66           H  
ATOM   4994 2HB  SER A 327     -30.552 -24.318  12.045  1.00  0.66           H  
ATOM   4995  HG  SER A 327     -28.849 -24.619  13.325  1.00  0.66           H  
ATOM   4996  N   VAL A 328     -31.817 -25.032  14.496  1.00  0.63           N  
ATOM   4997  CA  VAL A 328     -32.014 -24.670  15.888  1.00  0.63           C  
ATOM   4998  C   VAL A 328     -32.713 -25.791  16.657  1.00  0.63           C  
ATOM   4999  O   VAL A 328     -32.279 -26.138  17.754  1.00  0.63           O  
ATOM   5000  CB  VAL A 328     -32.843 -23.390  16.029  1.00  0.63           C  
ATOM   5001  CG1 VAL A 328     -33.131 -23.143  17.495  1.00  0.63           C  
ATOM   5002  CG2 VAL A 328     -32.107 -22.230  15.444  1.00  0.63           C  
ATOM   5003  H   VAL A 328     -32.317 -24.541  13.751  1.00  0.63           H  
ATOM   5004  HA  VAL A 328     -31.036 -24.497  16.340  1.00  0.63           H  
ATOM   5005  HB  VAL A 328     -33.798 -23.522  15.511  1.00  0.63           H  
ATOM   5006 1HG1 VAL A 328     -33.731 -22.240  17.607  1.00  0.63           H  
ATOM   5007 2HG1 VAL A 328     -33.659 -23.986  17.906  1.00  0.63           H  
ATOM   5008 3HG1 VAL A 328     -32.198 -23.020  18.010  1.00  0.63           H  
ATOM   5009 1HG2 VAL A 328     -32.715 -21.341  15.550  1.00  0.63           H  
ATOM   5010 2HG2 VAL A 328     -31.158 -22.091  15.964  1.00  0.63           H  
ATOM   5011 3HG2 VAL A 328     -31.926 -22.431  14.390  1.00  0.63           H  
ATOM   5012  N   ALA A 329     -33.786 -26.373  16.092  1.00  0.61           N  
ATOM   5013  CA  ALA A 329     -34.507 -27.440  16.785  1.00  0.61           C  
ATOM   5014  C   ALA A 329     -33.616 -28.649  17.089  1.00  0.61           C  
ATOM   5015  O   ALA A 329     -33.707 -29.226  18.174  1.00  0.61           O  
ATOM   5016  CB  ALA A 329     -35.682 -27.878  15.949  1.00  0.61           C  
ATOM   5017  H   ALA A 329     -34.133 -26.066  15.182  1.00  0.61           H  
ATOM   5018  HA  ALA A 329     -34.872 -27.037  17.728  1.00  0.61           H  
ATOM   5019 1HB  ALA A 329     -36.248 -28.635  16.460  1.00  0.61           H  
ATOM   5020 2HB  ALA A 329     -36.324 -27.019  15.754  1.00  0.61           H  
ATOM   5021 3HB  ALA A 329     -35.321 -28.280  15.015  1.00  0.61           H  
ATOM   5022  N   VAL A 330     -32.731 -29.014  16.157  1.00  0.59           N  
ATOM   5023  CA  VAL A 330     -31.808 -30.120  16.363  1.00  0.59           C  
ATOM   5024  C   VAL A 330     -30.818 -29.802  17.450  1.00  0.59           C  
ATOM   5025  O   VAL A 330     -30.580 -30.643  18.320  1.00  0.59           O  
ATOM   5026  CB  VAL A 330     -31.050 -30.493  15.083  1.00  0.59           C  
ATOM   5027  CG1 VAL A 330     -29.951 -31.472  15.427  1.00  0.59           C  
ATOM   5028  CG2 VAL A 330     -32.000 -31.151  14.084  1.00  0.59           C  
ATOM   5029  H   VAL A 330     -32.702 -28.523  15.275  1.00  0.59           H  
ATOM   5030  HA  VAL A 330     -32.384 -30.990  16.669  1.00  0.59           H  
ATOM   5031  HB  VAL A 330     -30.611 -29.593  14.660  1.00  0.59           H  
ATOM   5032 1HG1 VAL A 330     -29.411 -31.722  14.538  1.00  0.59           H  
ATOM   5033 2HG1 VAL A 330     -29.272 -31.016  16.141  1.00  0.59           H  
ATOM   5034 3HG1 VAL A 330     -30.386 -32.368  15.857  1.00  0.59           H  
ATOM   5035 1HG2 VAL A 330     -31.460 -31.412  13.192  1.00  0.59           H  
ATOM   5036 2HG2 VAL A 330     -32.408 -32.044  14.529  1.00  0.59           H  
ATOM   5037 3HG2 VAL A 330     -32.810 -30.479  13.832  1.00  0.59           H  
ATOM   5038  N   ILE A 331     -30.253 -28.592  17.433  1.00  0.59           N  
ATOM   5039  CA  ILE A 331     -29.322 -28.244  18.485  1.00  0.59           C  
ATOM   5040  C   ILE A 331     -30.052 -28.259  19.819  1.00  0.59           C  
ATOM   5041  O   ILE A 331     -29.512 -28.730  20.816  1.00  0.59           O  
ATOM   5042  CB  ILE A 331     -28.615 -26.902  18.240  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331     -27.652 -27.012  17.033  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331     -27.822 -26.555  19.485  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331     -27.120 -25.685  16.549  1.00  0.59           C  
ATOM   5046  H   ILE A 331     -30.458 -27.921  16.688  1.00  0.59           H  
ATOM   5047  HA  ILE A 331     -28.564 -29.004  18.530  1.00  0.59           H  
ATOM   5048  HB  ILE A 331     -29.350 -26.131  18.018  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331     -26.803 -27.620  17.312  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331     -28.177 -27.499  16.207  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331     -27.316 -25.620  19.333  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331     -28.484 -26.481  20.333  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331     -27.103 -27.339  19.665  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331     -26.446 -25.848  15.701  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331     -27.952 -25.052  16.238  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331     -26.578 -25.204  17.352  1.00  0.59           H  
ATOM   5057  N   ALA A 332     -31.276 -27.730  19.846  1.00  0.59           N  
ATOM   5058  CA  ALA A 332     -32.088 -27.730  21.050  1.00  0.59           C  
ATOM   5059  C   ALA A 332     -32.345 -29.166  21.547  1.00  0.59           C  
ATOM   5060  O   ALA A 332     -32.177 -29.483  22.726  1.00  0.59           O  
ATOM   5061  CB  ALA A 332     -33.397 -27.033  20.756  1.00  0.59           C  
ATOM   5062  H   ALA A 332     -31.663 -27.323  18.999  1.00  0.59           H  
ATOM   5063  HA  ALA A 332     -31.566 -27.184  21.821  1.00  0.59           H  
ATOM   5064 1HB  ALA A 332     -34.016 -27.021  21.627  1.00  0.59           H  
ATOM   5065 2HB  ALA A 332     -33.213 -26.019  20.421  1.00  0.59           H  
ATOM   5066 3HB  ALA A 332     -33.912 -27.562  19.978  1.00  0.59           H  
ATOM   5067  N   ALA A 333     -32.657 -30.077  20.638  1.00  0.59           N  
ATOM   5068  CA  ALA A 333     -32.860 -31.470  21.015  1.00  0.59           C  
ATOM   5069  C   ALA A 333     -31.585 -32.097  21.584  1.00  0.59           C  
ATOM   5070  O   ALA A 333     -31.633 -32.927  22.496  1.00  0.59           O  
ATOM   5071  CB  ALA A 333     -33.328 -32.261  19.819  1.00  0.59           C  
ATOM   5072  H   ALA A 333     -32.797 -29.800  19.670  1.00  0.59           H  
ATOM   5073  HA  ALA A 333     -33.627 -31.504  21.787  1.00  0.59           H  
ATOM   5074 1HB  ALA A 333     -33.502 -33.291  20.116  1.00  0.59           H  
ATOM   5075 2HB  ALA A 333     -34.243 -31.824  19.462  1.00  0.59           H  
ATOM   5076 3HB  ALA A 333     -32.571 -32.228  19.039  1.00  0.59           H  
ATOM   5077  N   ASN A 334     -30.442 -31.684  21.038  1.00  0.60           N  
ATOM   5078  CA  ASN A 334     -29.133 -32.215  21.378  1.00  0.60           C  
ATOM   5079  C   ASN A 334     -28.252 -31.280  22.210  1.00  0.60           C  
ATOM   5080  O   ASN A 334     -27.024 -31.429  22.217  1.00  0.60           O  
ATOM   5081  CB  ASN A 334     -28.415 -32.617  20.120  1.00  0.60           C  
ATOM   5082  CG  ASN A 334     -29.016 -33.797  19.427  1.00  0.60           C  
ATOM   5083  OD1 ASN A 334     -28.797 -34.960  19.825  1.00  0.60           O  
ATOM   5084  ND2 ASN A 334     -29.791 -33.517  18.406  1.00  0.60           N  
ATOM   5085  H   ASN A 334     -30.487 -30.996  20.286  1.00  0.60           H  
ATOM   5086  HA  ASN A 334     -29.291 -33.107  21.977  1.00  0.60           H  
ATOM   5087 1HB  ASN A 334     -28.417 -31.771  19.435  1.00  0.60           H  
ATOM   5088 2HB  ASN A 334     -27.382 -32.845  20.364  1.00  0.60           H  
ATOM   5089 1HD2 ASN A 334     -30.253 -34.234  17.883  1.00  0.60           H  
ATOM   5090 2HD2 ASN A 334     -29.941 -32.544  18.153  1.00  0.60           H  
ATOM   5091  N   ILE A 335     -28.855 -30.381  22.985  1.00  0.62           N  
ATOM   5092  CA  ILE A 335     -28.106 -29.464  23.855  1.00  0.62           C  
ATOM   5093  C   ILE A 335     -26.990 -30.102  24.681  1.00  0.62           C  
ATOM   5094  O   ILE A 335     -25.908 -29.535  24.829  1.00  0.62           O  
ATOM   5095  CB  ILE A 335     -29.064 -28.790  24.832  1.00  0.62           C  
ATOM   5096  CG1 ILE A 335     -29.947 -27.836  24.116  1.00  0.62           C  
ATOM   5097  CG2 ILE A 335     -28.329 -28.153  25.871  1.00  0.62           C  
ATOM   5098  CD1 ILE A 335     -29.239 -26.622  23.557  1.00  0.62           C  
ATOM   5099  H   ILE A 335     -29.878 -30.280  22.934  1.00  0.62           H  
ATOM   5100  HA  ILE A 335     -27.657 -28.701  23.213  1.00  0.62           H  
ATOM   5101  HB  ILE A 335     -29.706 -29.554  25.269  1.00  0.62           H  
ATOM   5102 1HG1 ILE A 335     -30.323 -28.340  23.300  1.00  0.62           H  
ATOM   5103 2HG1 ILE A 335     -30.764 -27.530  24.764  1.00  0.62           H  
ATOM   5104 1HG2 ILE A 335     -29.005 -27.714  26.568  1.00  0.62           H  
ATOM   5105 2HG2 ILE A 335     -27.692 -28.862  26.398  1.00  0.62           H  
ATOM   5106 3HG2 ILE A 335     -27.750 -27.418  25.390  1.00  0.62           H  
ATOM   5107 1HD1 ILE A 335     -29.937 -26.007  23.021  1.00  0.62           H  
ATOM   5108 2HD1 ILE A 335     -28.813 -26.047  24.371  1.00  0.62           H  
ATOM   5109 3HD1 ILE A 335     -28.449 -26.947  22.882  1.00  0.62           H  
ATOM   5110  N   PHE A 336     -27.255 -31.281  25.230  1.00  0.63           N  
ATOM   5111  CA  PHE A 336     -26.308 -32.004  26.078  1.00  0.63           C  
ATOM   5112  C   PHE A 336     -24.949 -32.274  25.408  1.00  0.63           C  
ATOM   5113  O   PHE A 336     -23.945 -32.496  26.087  1.00  0.63           O  
ATOM   5114  CB  PHE A 336     -26.917 -33.348  26.468  1.00  0.63           C  
ATOM   5115  CG  PHE A 336     -26.889 -34.346  25.321  1.00  0.63           C  
ATOM   5116  CD1 PHE A 336     -25.830 -35.241  25.187  1.00  0.63           C  
ATOM   5117  CD2 PHE A 336     -27.894 -34.369  24.362  1.00  0.63           C  
ATOM   5118  CE1 PHE A 336     -25.780 -36.134  24.134  1.00  0.63           C  
ATOM   5119  CE2 PHE A 336     -27.840 -35.265  23.304  1.00  0.63           C  
ATOM   5120  CZ  PHE A 336     -26.784 -36.144  23.191  1.00  0.63           C  
ATOM   5121  H   PHE A 336     -28.160 -31.690  25.050  1.00  0.63           H  
ATOM   5122  HA  PHE A 336     -26.134 -31.411  26.979  1.00  0.63           H  
ATOM   5123 1HB  PHE A 336     -26.365 -33.769  27.310  1.00  0.63           H  
ATOM   5124 2HB  PHE A 336     -27.949 -33.209  26.782  1.00  0.63           H  
ATOM   5125  HD1 PHE A 336     -25.031 -35.226  25.930  1.00  0.63           H  
ATOM   5126  HD2 PHE A 336     -28.730 -33.672  24.445  1.00  0.63           H  
ATOM   5127  HE1 PHE A 336     -24.944 -36.826  24.048  1.00  0.63           H  
ATOM   5128  HE2 PHE A 336     -28.634 -35.278  22.557  1.00  0.63           H  
ATOM   5129  HZ  PHE A 336     -26.747 -36.845  22.358  1.00  0.63           H  
ATOM   5130  N   SER A 337     -24.919 -32.298  24.070  1.00  0.65           N  
ATOM   5131  CA  SER A 337     -23.704 -32.596  23.329  1.00  0.65           C  
ATOM   5132  C   SER A 337     -22.749 -31.406  23.189  1.00  0.65           C  
ATOM   5133  O   SER A 337     -21.630 -31.562  22.692  1.00  0.65           O  
ATOM   5134  CB  SER A 337     -24.063 -33.134  21.973  1.00  0.65           C  
ATOM   5135  OG  SER A 337     -24.659 -32.168  21.181  1.00  0.65           O  
ATOM   5136  H   SER A 337     -25.763 -32.077  23.542  1.00  0.65           H  
ATOM   5137  HA  SER A 337     -23.176 -33.384  23.867  1.00  0.65           H  
ATOM   5138 1HB  SER A 337     -23.171 -33.498  21.482  1.00  0.65           H  
ATOM   5139 2HB  SER A 337     -24.740 -33.974  22.087  1.00  0.65           H  
ATOM   5140  HG  SER A 337     -25.411 -31.811  21.705  1.00  0.65           H  
ATOM   5141  N   ILE A 338     -23.187 -30.212  23.587  1.00  0.66           N  
ATOM   5142  CA  ILE A 338     -22.341 -29.031  23.493  1.00  0.66           C  
ATOM   5143  C   ILE A 338     -21.930 -28.612  24.908  1.00  0.66           C  
ATOM   5144  O   ILE A 338     -22.764 -28.063  25.638  1.00  0.66           O  
ATOM   5145  CB  ILE A 338     -23.100 -27.896  22.801  1.00  0.66           C  
ATOM   5146  CG1 ILE A 338     -23.504 -28.343  21.397  1.00  0.66           C  
ATOM   5147  CG2 ILE A 338     -22.259 -26.605  22.810  1.00  0.66           C  
ATOM   5148  CD1 ILE A 338     -24.456 -27.426  20.733  1.00  0.66           C  
ATOM   5149  H   ILE A 338     -24.123 -30.124  23.990  1.00  0.66           H  
ATOM   5150  HA  ILE A 338     -21.487 -29.261  22.872  1.00  0.66           H  
ATOM   5151  HB  ILE A 338     -24.009 -27.733  23.339  1.00  0.66           H  
ATOM   5152 1HG1 ILE A 338     -22.610 -28.427  20.775  1.00  0.66           H  
ATOM   5153 2HG1 ILE A 338     -23.976 -29.324  21.461  1.00  0.66           H  
ATOM   5154 1HG2 ILE A 338     -22.819 -25.800  22.339  1.00  0.66           H  
ATOM   5155 2HG2 ILE A 338     -22.030 -26.335  23.836  1.00  0.66           H  
ATOM   5156 3HG2 ILE A 338     -21.331 -26.769  22.270  1.00  0.66           H  
ATOM   5157 1HD1 ILE A 338     -24.699 -27.839  19.759  1.00  0.66           H  
ATOM   5158 2HD1 ILE A 338     -25.361 -27.359  21.334  1.00  0.66           H  
ATOM   5159 3HD1 ILE A 338     -24.011 -26.437  20.627  1.00  0.66           H  
ATOM   5160  N   PRO A 339     -20.649 -28.799  25.312  1.00  0.69           N  
ATOM   5161  CA  PRO A 339     -20.130 -28.561  26.650  1.00  0.69           C  
ATOM   5162  C   PRO A 339     -20.552 -27.253  27.261  1.00  0.69           C  
ATOM   5163  O   PRO A 339     -20.879 -27.209  28.445  1.00  0.69           O  
ATOM   5164  CB  PRO A 339     -18.627 -28.598  26.422  1.00  0.69           C  
ATOM   5165  CG  PRO A 339     -18.455 -29.554  25.303  1.00  0.69           C  
ATOM   5166  CD  PRO A 339     -19.628 -29.300  24.378  1.00  0.69           C  
ATOM   5167  HA  PRO A 339     -20.435 -29.403  27.296  1.00  0.69           H  
ATOM   5168 1HB  PRO A 339     -18.257 -27.583  26.171  1.00  0.69           H  
ATOM   5169 2HB  PRO A 339     -18.118 -28.906  27.341  1.00  0.69           H  
ATOM   5170 1HG  PRO A 339     -17.489 -29.369  24.837  1.00  0.69           H  
ATOM   5171 2HG  PRO A 339     -18.433 -30.588  25.680  1.00  0.69           H  
ATOM   5172 1HD  PRO A 339     -19.396 -28.549  23.623  1.00  0.69           H  
ATOM   5173 2HD  PRO A 339     -19.922 -30.267  23.952  1.00  0.69           H  
ATOM   5174  N   TYR A 340     -20.625 -26.194  26.472  1.00  0.71           N  
ATOM   5175  CA  TYR A 340     -21.074 -24.943  27.039  1.00  0.71           C  
ATOM   5176  C   TYR A 340     -22.432 -25.093  27.683  1.00  0.71           C  
ATOM   5177  O   TYR A 340     -22.654 -24.633  28.803  1.00  0.71           O  
ATOM   5178  CB  TYR A 340     -21.143 -23.867  25.994  1.00  0.71           C  
ATOM   5179  CG  TYR A 340     -21.608 -22.572  26.529  1.00  0.71           C  
ATOM   5180  CD1 TYR A 340     -20.714 -21.780  27.222  1.00  0.71           C  
ATOM   5181  CD2 TYR A 340     -22.902 -22.162  26.342  1.00  0.71           C  
ATOM   5182  CE1 TYR A 340     -21.105 -20.575  27.729  1.00  0.71           C  
ATOM   5183  CE2 TYR A 340     -23.306 -20.956  26.857  1.00  0.71           C  
ATOM   5184  CZ  TYR A 340     -22.410 -20.157  27.552  1.00  0.71           C  
ATOM   5185  OH  TYR A 340     -22.805 -18.946  28.074  1.00  0.71           O  
ATOM   5186  H   TYR A 340     -20.301 -26.219  25.503  1.00  0.71           H  
ATOM   5187  HA  TYR A 340     -20.364 -24.641  27.813  1.00  0.71           H  
ATOM   5188 1HB  TYR A 340     -20.179 -23.736  25.608  1.00  0.71           H  
ATOM   5189 2HB  TYR A 340     -21.801 -24.169  25.179  1.00  0.71           H  
ATOM   5190  HD1 TYR A 340     -19.694 -22.123  27.368  1.00  0.71           H  
ATOM   5191  HD2 TYR A 340     -23.606 -22.790  25.799  1.00  0.71           H  
ATOM   5192  HE1 TYR A 340     -20.397 -19.956  28.278  1.00  0.71           H  
ATOM   5193  HE2 TYR A 340     -24.331 -20.634  26.723  1.00  0.71           H  
ATOM   5194  HH  TYR A 340     -23.741 -18.755  27.812  1.00  0.71           H  
ATOM   5195  N   PHE A 341     -23.378 -25.689  26.961  1.00  0.73           N  
ATOM   5196  CA  PHE A 341     -24.717 -25.750  27.509  1.00  0.73           C  
ATOM   5197  C   PHE A 341     -24.754 -26.800  28.597  1.00  0.73           C  
ATOM   5198  O   PHE A 341     -25.436 -26.654  29.608  1.00  0.73           O  
ATOM   5199  CB  PHE A 341     -25.761 -26.122  26.485  1.00  0.73           C  
ATOM   5200  CG  PHE A 341     -26.057 -25.155  25.365  1.00  0.73           C  
ATOM   5201  CD1 PHE A 341     -25.969 -25.593  24.057  1.00  0.73           C  
ATOM   5202  CD2 PHE A 341     -26.421 -23.842  25.592  1.00  0.73           C  
ATOM   5203  CE1 PHE A 341     -26.250 -24.767  22.998  1.00  0.73           C  
ATOM   5204  CE2 PHE A 341     -26.692 -22.998  24.518  1.00  0.73           C  
ATOM   5205  CZ  PHE A 341     -26.610 -23.471  23.225  1.00  0.73           C  
ATOM   5206  H   PHE A 341     -23.154 -26.141  26.081  1.00  0.73           H  
ATOM   5207  HA  PHE A 341     -24.973 -24.780  27.941  1.00  0.73           H  
ATOM   5208 1HB  PHE A 341     -25.487 -27.083  26.037  1.00  0.73           H  
ATOM   5209 2HB  PHE A 341     -26.682 -26.268  27.035  1.00  0.73           H  
ATOM   5210  HD1 PHE A 341     -25.703 -26.626  23.880  1.00  0.73           H  
ATOM   5211  HD2 PHE A 341     -26.492 -23.470  26.622  1.00  0.73           H  
ATOM   5212  HE1 PHE A 341     -26.191 -25.150  21.983  1.00  0.73           H  
ATOM   5213  HE2 PHE A 341     -26.968 -21.962  24.692  1.00  0.73           H  
ATOM   5214  HZ  PHE A 341     -26.833 -22.810  22.392  1.00  0.73           H  
ATOM   5215  N   GLN A 342     -23.959 -27.850  28.452  1.00  0.75           N  
ATOM   5216  CA  GLN A 342     -23.963 -28.873  29.492  1.00  0.75           C  
ATOM   5217  C   GLN A 342     -23.502 -28.285  30.838  1.00  0.75           C  
ATOM   5218  O   GLN A 342     -24.005 -28.664  31.898  1.00  0.75           O  
ATOM   5219  CB  GLN A 342     -23.091 -30.065  29.095  1.00  0.75           C  
ATOM   5220  CG  GLN A 342     -23.100 -31.218  30.109  1.00  0.75           C  
ATOM   5221  CD  GLN A 342     -24.465 -31.894  30.291  1.00  0.75           C  
ATOM   5222  OE1 GLN A 342     -25.104 -32.325  29.334  1.00  0.75           O  
ATOM   5223  NE2 GLN A 342     -24.907 -31.997  31.541  1.00  0.75           N  
ATOM   5224  H   GLN A 342     -23.390 -27.946  27.607  1.00  0.75           H  
ATOM   5225  HA  GLN A 342     -24.985 -29.231  29.615  1.00  0.75           H  
ATOM   5226 1HB  GLN A 342     -23.412 -30.449  28.119  1.00  0.75           H  
ATOM   5227 2HB  GLN A 342     -22.065 -29.726  28.989  1.00  0.75           H  
ATOM   5228 1HG  GLN A 342     -22.389 -31.973  29.777  1.00  0.75           H  
ATOM   5229 2HG  GLN A 342     -22.791 -30.818  31.076  1.00  0.75           H  
ATOM   5230 1HE2 GLN A 342     -25.788 -32.432  31.728  1.00  0.75           H  
ATOM   5231 2HE2 GLN A 342     -24.356 -31.635  32.294  1.00  0.75           H  
ATOM   5232  N   GLN A 343     -22.559 -27.339  30.786  1.00  0.75           N  
ATOM   5233  CA  GLN A 343     -22.026 -26.686  31.977  1.00  0.75           C  
ATOM   5234  C   GLN A 343     -22.822 -25.459  32.452  1.00  0.75           C  
ATOM   5235  O   GLN A 343     -22.827 -25.163  33.650  1.00  0.75           O  
ATOM   5236  CB  GLN A 343     -20.585 -26.251  31.716  1.00  0.75           C  
ATOM   5237  CG  GLN A 343     -19.610 -27.399  31.506  1.00  0.75           C  
ATOM   5238  CD  GLN A 343     -18.205 -26.918  31.177  1.00  0.75           C  
ATOM   5239  OE1 GLN A 343     -17.774 -25.843  31.614  1.00  0.75           O  
ATOM   5240  NE2 GLN A 343     -17.477 -27.715  30.401  1.00  0.75           N  
ATOM   5241  H   GLN A 343     -22.162 -27.093  29.880  1.00  0.75           H  
ATOM   5242  HA  GLN A 343     -22.030 -27.415  32.785  1.00  0.75           H  
ATOM   5243 1HB  GLN A 343     -20.566 -25.634  30.811  1.00  0.75           H  
ATOM   5244 2HB  GLN A 343     -20.230 -25.637  32.540  1.00  0.75           H  
ATOM   5245 1HG  GLN A 343     -19.566 -27.988  32.420  1.00  0.75           H  
ATOM   5246 2HG  GLN A 343     -19.965 -28.017  30.682  1.00  0.75           H  
ATOM   5247 1HE2 GLN A 343     -16.544 -27.451  30.147  1.00  0.75           H  
ATOM   5248 2HE2 GLN A 343     -17.864 -28.574  30.071  1.00  0.75           H  
ATOM   5249  N   THR A 344     -23.495 -24.744  31.538  1.00  0.73           N  
ATOM   5250  CA  THR A 344     -24.205 -23.520  31.923  1.00  0.73           C  
ATOM   5251  C   THR A 344     -25.739 -23.650  31.923  1.00  0.73           C  
ATOM   5252  O   THR A 344     -26.430 -22.832  32.535  1.00  0.73           O  
ATOM   5253  CB  THR A 344     -23.787 -22.347  31.008  1.00  0.73           C  
ATOM   5254  OG1 THR A 344     -24.139 -22.633  29.663  1.00  0.73           O  
ATOM   5255  CG2 THR A 344     -22.280 -22.151  31.075  1.00  0.73           C  
ATOM   5256  H   THR A 344     -23.451 -25.003  30.555  1.00  0.73           H  
ATOM   5257  HA  THR A 344     -23.904 -23.263  32.936  1.00  0.73           H  
ATOM   5258  HB  THR A 344     -24.293 -21.439  31.327  1.00  0.73           H  
ATOM   5259  HG1 THR A 344     -23.590 -23.375  29.349  1.00  0.73           H  
ATOM   5260 1HG2 THR A 344     -21.996 -21.326  30.431  1.00  0.73           H  
ATOM   5261 2HG2 THR A 344     -21.988 -21.930  32.100  1.00  0.73           H  
ATOM   5262 3HG2 THR A 344     -21.779 -23.061  30.741  1.00  0.73           H  
ATOM   5263  N   GLY A 345     -26.266 -24.679  31.264  1.00  0.70           N  
ATOM   5264  CA  GLY A 345     -27.696 -24.926  31.152  1.00  0.70           C  
ATOM   5265  C   GLY A 345     -28.355 -24.120  30.042  1.00  0.70           C  
ATOM   5266  O   GLY A 345     -27.698 -23.372  29.317  1.00  0.70           O  
ATOM   5267  H   GLY A 345     -25.661 -25.326  30.783  1.00  0.70           H  
ATOM   5268 1HA  GLY A 345     -27.854 -25.989  30.967  1.00  0.70           H  
ATOM   5269 2HA  GLY A 345     -28.177 -24.695  32.102  1.00  0.70           H  
ATOM   5270  N   VAL A 346     -29.663 -24.305  29.903  1.00  0.67           N  
ATOM   5271  CA  VAL A 346     -30.452 -23.588  28.915  1.00  0.67           C  
ATOM   5272  C   VAL A 346     -31.531 -22.783  29.613  1.00  0.67           C  
ATOM   5273  O   VAL A 346     -32.372 -23.331  30.324  1.00  0.67           O  
ATOM   5274  CB  VAL A 346     -31.064 -24.571  27.890  1.00  0.67           C  
ATOM   5275  CG1 VAL A 346     -31.963 -23.843  26.894  1.00  0.67           C  
ATOM   5276  CG2 VAL A 346     -29.955 -25.218  27.134  1.00  0.67           C  
ATOM   5277  H   VAL A 346     -30.128 -24.948  30.524  1.00  0.67           H  
ATOM   5278  HA  VAL A 346     -29.800 -22.900  28.379  1.00  0.67           H  
ATOM   5279  HB  VAL A 346     -31.664 -25.317  28.411  1.00  0.67           H  
ATOM   5280 1HG1 VAL A 346     -32.365 -24.558  26.195  1.00  0.67           H  
ATOM   5281 2HG1 VAL A 346     -32.777 -23.364  27.428  1.00  0.67           H  
ATOM   5282 3HG1 VAL A 346     -31.413 -23.110  26.355  1.00  0.67           H  
ATOM   5283 1HG2 VAL A 346     -30.385 -25.899  26.417  1.00  0.67           H  
ATOM   5284 2HG2 VAL A 346     -29.373 -24.459  26.612  1.00  0.67           H  
ATOM   5285 3HG2 VAL A 346     -29.308 -25.759  27.818  1.00  0.67           H  
ATOM   5286  N   ARG A 347     -31.488 -21.472  29.409  1.00  0.64           N  
ATOM   5287  CA  ARG A 347     -32.435 -20.547  30.022  1.00  0.64           C  
ATOM   5288  C   ARG A 347     -33.731 -20.518  29.229  1.00  0.64           C  
ATOM   5289  O   ARG A 347     -34.815 -20.322  29.783  1.00  0.64           O  
ATOM   5290  CB  ARG A 347     -31.844 -19.147  30.080  1.00  0.64           C  
ATOM   5291  CG  ARG A 347     -30.587 -19.004  30.945  1.00  0.64           C  
ATOM   5292  CD  ARG A 347     -30.865 -19.167  32.403  1.00  0.64           C  
ATOM   5293  NE  ARG A 347     -31.652 -18.060  32.926  1.00  0.64           N  
ATOM   5294  CZ  ARG A 347     -32.236 -18.023  34.138  1.00  0.64           C  
ATOM   5295  NH1 ARG A 347     -32.118 -19.039  34.971  1.00  0.64           N  
ATOM   5296  NH2 ARG A 347     -32.929 -16.954  34.486  1.00  0.64           N  
ATOM   5297  H   ARG A 347     -30.753 -21.099  28.819  1.00  0.64           H  
ATOM   5298  HA  ARG A 347     -32.649 -20.882  31.036  1.00  0.64           H  
ATOM   5299 1HB  ARG A 347     -31.590 -18.821  29.071  1.00  0.64           H  
ATOM   5300 2HB  ARG A 347     -32.594 -18.453  30.461  1.00  0.64           H  
ATOM   5301 1HG  ARG A 347     -29.857 -19.758  30.643  1.00  0.64           H  
ATOM   5302 2HG  ARG A 347     -30.167 -18.008  30.788  1.00  0.64           H  
ATOM   5303 1HD  ARG A 347     -31.421 -20.089  32.565  1.00  0.64           H  
ATOM   5304 2HD  ARG A 347     -29.924 -19.205  32.952  1.00  0.64           H  
ATOM   5305  HE  ARG A 347     -31.777 -17.240  32.319  1.00  0.64           H  
ATOM   5306 1HH1 ARG A 347     -31.586 -19.854  34.699  1.00  0.64           H  
ATOM   5307 2HH1 ARG A 347     -32.558 -19.003  35.879  1.00  0.64           H  
ATOM   5308 1HH2 ARG A 347     -33.010 -16.178  33.831  1.00  0.64           H  
ATOM   5309 2HH2 ARG A 347     -33.373 -16.908  35.388  1.00  0.64           H  
ATOM   5310  N   GLY A 348     -33.598 -20.720  27.922  1.00  0.62           N  
ATOM   5311  CA  GLY A 348     -34.724 -20.669  27.003  1.00  0.62           C  
ATOM   5312  C   GLY A 348     -34.294 -20.695  25.539  1.00  0.62           C  
ATOM   5313  O   GLY A 348     -33.103 -20.537  25.198  1.00  0.62           O  
ATOM   5314  H   GLY A 348     -32.676 -20.903  27.566  1.00  0.62           H  
ATOM   5315 1HA  GLY A 348     -35.405 -21.485  27.204  1.00  0.62           H  
ATOM   5316 2HA  GLY A 348     -35.290 -19.755  27.187  1.00  0.62           H  
ATOM   5317  N   PHE A 349     -35.280 -20.855  24.672  1.00  0.61           N  
ATOM   5318  CA  PHE A 349     -35.022 -20.858  23.251  1.00  0.61           C  
ATOM   5319  C   PHE A 349     -35.775 -19.699  22.623  1.00  0.61           C  
ATOM   5320  O   PHE A 349     -36.749 -19.216  23.204  1.00  0.61           O  
ATOM   5321  CB  PHE A 349     -35.485 -22.144  22.557  1.00  0.61           C  
ATOM   5322  CG  PHE A 349     -34.922 -23.417  23.046  1.00  0.61           C  
ATOM   5323  CD1 PHE A 349     -35.705 -24.386  23.634  1.00  0.61           C  
ATOM   5324  CD2 PHE A 349     -33.617 -23.623  22.939  1.00  0.61           C  
ATOM   5325  CE1 PHE A 349     -35.129 -25.567  24.065  1.00  0.61           C  
ATOM   5326  CE2 PHE A 349     -33.016 -24.772  23.389  1.00  0.61           C  
ATOM   5327  CZ  PHE A 349     -33.777 -25.753  23.951  1.00  0.61           C  
ATOM   5328  H   PHE A 349     -36.230 -20.993  25.019  1.00  0.61           H  
ATOM   5329  HA  PHE A 349     -33.962 -20.722  23.088  1.00  0.61           H  
ATOM   5330 1HB  PHE A 349     -36.560 -22.216  22.609  1.00  0.61           H  
ATOM   5331 2HB  PHE A 349     -35.201 -22.065  21.534  1.00  0.61           H  
ATOM   5332  HD1 PHE A 349     -36.780 -24.222  23.738  1.00  0.61           H  
ATOM   5333  HD2 PHE A 349     -33.062 -22.833  22.483  1.00  0.61           H  
ATOM   5334  HE1 PHE A 349     -35.743 -26.348  24.504  1.00  0.61           H  
ATOM   5335  HE2 PHE A 349     -31.946 -24.902  23.290  1.00  0.61           H  
ATOM   5336  HZ  PHE A 349     -33.314 -26.679  24.298  1.00  0.61           H  
ATOM   5337  N   ALA A 350     -35.354 -19.261  21.446  1.00  0.62           N  
ATOM   5338  CA  ALA A 350     -36.155 -18.250  20.756  1.00  0.62           C  
ATOM   5339  C   ALA A 350     -36.159 -18.433  19.275  1.00  0.62           C  
ATOM   5340  O   ALA A 350     -35.206 -18.926  18.662  1.00  0.62           O  
ATOM   5341  CB  ALA A 350     -35.690 -16.836  21.028  1.00  0.62           C  
ATOM   5342  H   ALA A 350     -34.488 -19.638  21.059  1.00  0.62           H  
ATOM   5343  HA  ALA A 350     -37.177 -18.344  21.102  1.00  0.62           H  
ATOM   5344 1HB  ALA A 350     -36.351 -16.135  20.508  1.00  0.62           H  
ATOM   5345 2HB  ALA A 350     -35.743 -16.654  22.052  1.00  0.62           H  
ATOM   5346 3HB  ALA A 350     -34.684 -16.713  20.680  1.00  0.62           H  
ATOM   5347  N   ARG A 351     -37.240 -17.971  18.701  1.00  0.63           N  
ATOM   5348  CA  ARG A 351     -37.391 -17.989  17.275  1.00  0.63           C  
ATOM   5349  C   ARG A 351     -38.073 -16.746  16.787  1.00  0.63           C  
ATOM   5350  O   ARG A 351     -38.897 -16.159  17.494  1.00  0.63           O  
ATOM   5351  CB  ARG A 351     -38.227 -19.171  16.858  1.00  0.63           C  
ATOM   5352  CG  ARG A 351     -39.678 -19.167  17.399  1.00  0.63           C  
ATOM   5353  CD  ARG A 351     -40.498 -20.315  16.857  1.00  0.63           C  
ATOM   5354  NE  ARG A 351     -41.820 -20.381  17.445  1.00  0.63           N  
ATOM   5355  CZ  ARG A 351     -42.862 -19.624  17.093  1.00  0.63           C  
ATOM   5356  NH1 ARG A 351     -42.766 -18.684  16.172  1.00  0.63           N  
ATOM   5357  NH2 ARG A 351     -43.983 -19.859  17.717  1.00  0.63           N  
ATOM   5358  H   ARG A 351     -37.981 -17.591  19.294  1.00  0.63           H  
ATOM   5359  HA  ARG A 351     -36.410 -18.058  16.821  1.00  0.63           H  
ATOM   5360 1HB  ARG A 351     -38.284 -19.160  15.791  1.00  0.63           H  
ATOM   5361 2HB  ARG A 351     -37.741 -20.078  17.126  1.00  0.63           H  
ATOM   5362 1HG  ARG A 351     -39.677 -19.214  18.486  1.00  0.63           H  
ATOM   5363 2HG  ARG A 351     -40.163 -18.238  17.084  1.00  0.63           H  
ATOM   5364 1HD  ARG A 351     -40.628 -20.211  15.795  1.00  0.63           H  
ATOM   5365 2HD  ARG A 351     -39.991 -21.250  17.062  1.00  0.63           H  
ATOM   5366  HE  ARG A 351     -42.026 -21.108  18.146  1.00  0.63           H  
ATOM   5367 1HH1 ARG A 351     -41.885 -18.520  15.698  1.00  0.63           H  
ATOM   5368 2HH1 ARG A 351     -43.579 -18.094  15.951  1.00  0.63           H  
ATOM   5369 1HH2 ARG A 351     -43.979 -20.624  18.413  1.00  0.63           H  
ATOM   5370 2HH2 ARG A 351     -44.825 -19.347  17.512  1.00  0.63           H  
ATOM   5371  N   SER A 352     -37.794 -16.370  15.557  1.00  0.64           N  
ATOM   5372  CA  SER A 352     -38.567 -15.265  15.040  1.00  0.64           C  
ATOM   5373  C   SER A 352     -39.973 -15.756  14.667  1.00  0.64           C  
ATOM   5374  O   SER A 352     -40.163 -16.924  14.296  1.00  0.64           O  
ATOM   5375  CB  SER A 352     -37.874 -14.642  13.856  1.00  0.64           C  
ATOM   5376  OG  SER A 352     -37.855 -15.527  12.783  1.00  0.64           O  
ATOM   5377  H   SER A 352     -37.043 -16.832  15.035  1.00  0.64           H  
ATOM   5378  HA  SER A 352     -38.646 -14.513  15.821  1.00  0.64           H  
ATOM   5379 1HB  SER A 352     -38.392 -13.728  13.585  1.00  0.64           H  
ATOM   5380 2HB  SER A 352     -36.863 -14.374  14.130  1.00  0.64           H  
ATOM   5381  HG  SER A 352     -37.424 -15.097  12.014  1.00  0.64           H  
ATOM   5382  N   MET A 353     -40.924 -14.830  14.635  1.00  0.66           N  
ATOM   5383  CA  MET A 353     -42.304 -15.084  14.220  1.00  0.66           C  
ATOM   5384  C   MET A 353     -42.544 -16.011  13.001  1.00  0.66           C  
ATOM   5385  O   MET A 353     -43.324 -16.954  13.123  1.00  0.66           O  
ATOM   5386  CB  MET A 353     -43.013 -13.764  13.979  1.00  0.66           C  
ATOM   5387  CG  MET A 353     -44.394 -13.944  13.465  1.00  0.66           C  
ATOM   5388  SD  MET A 353     -45.158 -12.435  12.998  1.00  0.66           S  
ATOM   5389  CE  MET A 353     -46.760 -13.092  12.846  1.00  0.66           C  
ATOM   5390  H   MET A 353     -40.676 -13.909  14.977  1.00  0.66           H  
ATOM   5391  HA  MET A 353     -42.802 -15.563  15.059  1.00  0.66           H  
ATOM   5392 1HB  MET A 353     -43.128 -13.275  14.947  1.00  0.66           H  
ATOM   5393 2HB  MET A 353     -42.451 -13.079  13.375  1.00  0.66           H  
ATOM   5394 1HG  MET A 353     -44.385 -14.604  12.603  1.00  0.66           H  
ATOM   5395 2HG  MET A 353     -45.004 -14.411  14.245  1.00  0.66           H  
ATOM   5396 1HE  MET A 353     -47.455 -12.325  12.548  1.00  0.66           H  
ATOM   5397 2HE  MET A 353     -46.759 -13.877  12.130  1.00  0.66           H  
ATOM   5398 3HE  MET A 353     -47.056 -13.500  13.807  1.00  0.66           H  
ATOM   5399  N   PRO A 354     -41.940 -15.765  11.812  1.00  0.67           N  
ATOM   5400  CA  PRO A 354     -42.097 -16.523  10.581  1.00  0.67           C  
ATOM   5401  C   PRO A 354     -41.506 -17.932  10.533  1.00  0.67           C  
ATOM   5402  O   PRO A 354     -41.739 -18.640   9.560  1.00  0.67           O  
ATOM   5403  CB  PRO A 354     -41.388 -15.643   9.573  1.00  0.67           C  
ATOM   5404  CG  PRO A 354     -40.428 -14.873  10.337  1.00  0.67           C  
ATOM   5405  CD  PRO A 354     -41.094 -14.564  11.594  1.00  0.67           C  
ATOM   5406  HA  PRO A 354     -43.170 -16.569  10.340  1.00  0.67           H  
ATOM   5407 1HB  PRO A 354     -40.875 -16.278   8.854  1.00  0.67           H  
ATOM   5408 2HB  PRO A 354     -42.108 -15.026   9.041  1.00  0.67           H  
ATOM   5409 1HG  PRO A 354     -39.546 -15.488  10.520  1.00  0.67           H  
ATOM   5410 2HG  PRO A 354     -40.096 -13.993   9.769  1.00  0.67           H  
ATOM   5411 1HD  PRO A 354     -40.324 -14.419  12.301  1.00  0.67           H  
ATOM   5412 2HD  PRO A 354     -41.701 -13.673  11.429  1.00  0.67           H  
ATOM   5413  N   THR A 355     -40.704 -18.322  11.523  1.00  0.67           N  
ATOM   5414  CA  THR A 355     -40.034 -19.626  11.497  1.00  0.67           C  
ATOM   5415  C   THR A 355     -40.995 -20.772  11.737  1.00  0.67           C  
ATOM   5416  O   THR A 355     -42.164 -20.554  12.063  1.00  0.67           O  
ATOM   5417  CB  THR A 355     -38.949 -19.686  12.560  1.00  0.67           C  
ATOM   5418  OG1 THR A 355     -39.546 -19.485  13.809  1.00  0.67           O  
ATOM   5419  CG2 THR A 355     -37.943 -18.671  12.330  1.00  0.67           C  
ATOM   5420  H   THR A 355     -40.550 -17.725  12.337  1.00  0.67           H  
ATOM   5421  HA  THR A 355     -39.577 -19.760  10.518  1.00  0.67           H  
ATOM   5422  HB  THR A 355     -38.480 -20.669  12.552  1.00  0.67           H  
ATOM   5423  HG1 THR A 355     -39.880 -18.562  13.861  1.00  0.67           H  
ATOM   5424 1HG2 THR A 355     -37.180 -18.710  13.107  1.00  0.67           H  
ATOM   5425 2HG2 THR A 355     -37.497 -18.847  11.377  1.00  0.67           H  
ATOM   5426 3HG2 THR A 355     -38.432 -17.725  12.338  1.00  0.67           H  
ATOM   5427  N   SER A 356     -40.517 -22.006  11.552  1.00  0.68           N  
ATOM   5428  CA  SER A 356     -41.434 -23.128  11.723  1.00  0.68           C  
ATOM   5429  C   SER A 356     -41.704 -23.415  13.188  1.00  0.68           C  
ATOM   5430  O   SER A 356     -40.955 -23.003  14.077  1.00  0.68           O  
ATOM   5431  CB  SER A 356     -40.890 -24.410  11.152  1.00  0.68           C  
ATOM   5432  OG  SER A 356     -39.915 -24.961  11.982  1.00  0.68           O  
ATOM   5433  H   SER A 356     -39.540 -22.167  11.292  1.00  0.68           H  
ATOM   5434  HA  SER A 356     -42.375 -22.877  11.238  1.00  0.68           H  
ATOM   5435 1HB  SER A 356     -41.680 -25.125  11.020  1.00  0.68           H  
ATOM   5436 2HB  SER A 356     -40.463 -24.211  10.177  1.00  0.68           H  
ATOM   5437  HG  SER A 356     -39.506 -25.667  11.462  1.00  0.68           H  
ATOM   5438  N   GLY A 357     -42.693 -24.262  13.430  1.00  0.67           N  
ATOM   5439  CA  GLY A 357     -43.045 -24.708  14.769  1.00  0.67           C  
ATOM   5440  C   GLY A 357     -42.146 -25.839  15.293  1.00  0.67           C  
ATOM   5441  O   GLY A 357     -42.440 -26.424  16.341  1.00  0.67           O  
ATOM   5442  H   GLY A 357     -43.284 -24.552  12.645  1.00  0.67           H  
ATOM   5443 1HA  GLY A 357     -43.001 -23.858  15.452  1.00  0.67           H  
ATOM   5444 2HA  GLY A 357     -44.082 -25.044  14.762  1.00  0.67           H  
ATOM   5445  N   ALA A 358     -41.059 -26.180  14.579  1.00  0.67           N  
ATOM   5446  CA  ALA A 358     -40.202 -27.268  15.040  1.00  0.67           C  
ATOM   5447  C   ALA A 358     -39.658 -26.978  16.426  1.00  0.67           C  
ATOM   5448  O   ALA A 358     -39.587 -27.859  17.284  1.00  0.67           O  
ATOM   5449  CB  ALA A 358     -39.045 -27.469  14.078  1.00  0.67           C  
ATOM   5450  H   ALA A 358     -40.817 -25.683  13.718  1.00  0.67           H  
ATOM   5451  HA  ALA A 358     -40.802 -28.173  15.097  1.00  0.67           H  
ATOM   5452 1HB  ALA A 358     -38.422 -28.295  14.422  1.00  0.67           H  
ATOM   5453 2HB  ALA A 358     -39.424 -27.693  13.088  1.00  0.67           H  
ATOM   5454 3HB  ALA A 358     -38.443 -26.559  14.032  1.00  0.67           H  
ATOM   5455  N   LEU A 359     -39.310 -25.727  16.670  1.00  0.66           N  
ATOM   5456  CA  LEU A 359     -38.783 -25.360  17.963  1.00  0.66           C  
ATOM   5457  C   LEU A 359     -39.871 -25.467  19.029  1.00  0.66           C  
ATOM   5458  O   LEU A 359     -39.579 -25.807  20.168  1.00  0.66           O  
ATOM   5459  CB  LEU A 359     -38.139 -23.985  17.917  1.00  0.66           C  
ATOM   5460  CG  LEU A 359     -37.375 -23.593  19.150  1.00  0.66           C  
ATOM   5461  CD1 LEU A 359     -36.284 -24.653  19.440  1.00  0.66           C  
ATOM   5462  CD2 LEU A 359     -36.769 -22.230  18.875  1.00  0.66           C  
ATOM   5463  H   LEU A 359     -39.399 -25.032  15.938  1.00  0.66           H  
ATOM   5464  HA  LEU A 359     -37.996 -26.069  18.218  1.00  0.66           H  
ATOM   5465 1HB  LEU A 359     -37.458 -23.943  17.066  1.00  0.66           H  
ATOM   5466 2HB  LEU A 359     -38.923 -23.247  17.770  1.00  0.66           H  
ATOM   5467  HG  LEU A 359     -38.034 -23.547  20.006  1.00  0.66           H  
ATOM   5468 1HD1 LEU A 359     -35.712 -24.368  20.318  1.00  0.66           H  
ATOM   5469 2HD1 LEU A 359     -36.752 -25.621  19.616  1.00  0.66           H  
ATOM   5470 3HD1 LEU A 359     -35.627 -24.730  18.590  1.00  0.66           H  
ATOM   5471 1HD2 LEU A 359     -36.212 -21.874  19.702  1.00  0.66           H  
ATOM   5472 2HD2 LEU A 359     -36.117 -22.289  18.005  1.00  0.66           H  
ATOM   5473 3HD2 LEU A 359     -37.564 -21.553  18.677  1.00  0.66           H  
ATOM   5474  N   ASP A 360     -41.134 -25.149  18.683  1.00  0.65           N  
ATOM   5475  CA  ASP A 360     -42.226 -25.231  19.665  1.00  0.65           C  
ATOM   5476  C   ASP A 360     -42.346 -26.676  20.132  1.00  0.65           C  
ATOM   5477  O   ASP A 360     -42.568 -26.961  21.316  1.00  0.65           O  
ATOM   5478  CB  ASP A 360     -43.610 -24.892  19.060  1.00  0.65           C  
ATOM   5479  CG  ASP A 360     -43.933 -23.432  18.631  1.00  0.65           C  
ATOM   5480  OD1 ASP A 360     -43.227 -22.504  18.971  1.00  0.65           O  
ATOM   5481  OD2 ASP A 360     -44.936 -23.272  17.932  1.00  0.65           O  
ATOM   5482  H   ASP A 360     -41.338 -24.891  17.727  1.00  0.65           H  
ATOM   5483  HA  ASP A 360     -42.010 -24.607  20.524  1.00  0.65           H  
ATOM   5484 1HB  ASP A 360     -43.772 -25.527  18.197  1.00  0.65           H  
ATOM   5485 2HB  ASP A 360     -44.369 -25.182  19.788  1.00  0.65           H  
ATOM   5486  N   ARG A 361     -42.171 -27.598  19.179  1.00  0.65           N  
ATOM   5487  CA  ARG A 361     -42.301 -29.022  19.441  1.00  0.65           C  
ATOM   5488  C   ARG A 361     -41.174 -29.518  20.349  1.00  0.65           C  
ATOM   5489  O   ARG A 361     -41.421 -30.229  21.332  1.00  0.65           O  
ATOM   5490  CB  ARG A 361     -42.285 -29.767  18.111  1.00  0.65           C  
ATOM   5491  CG  ARG A 361     -42.512 -31.254  18.158  1.00  0.65           C  
ATOM   5492  CD  ARG A 361     -43.867 -31.604  18.647  1.00  0.65           C  
ATOM   5493  NE  ARG A 361     -44.123 -33.027  18.525  1.00  0.65           N  
ATOM   5494  CZ  ARG A 361     -45.125 -33.686  19.150  1.00  0.65           C  
ATOM   5495  NH1 ARG A 361     -45.940 -33.033  19.952  1.00  0.65           N  
ATOM   5496  NH2 ARG A 361     -45.298 -34.987  18.962  1.00  0.65           N  
ATOM   5497  H   ARG A 361     -41.994 -27.280  18.223  1.00  0.65           H  
ATOM   5498  HA  ARG A 361     -43.255 -29.198  19.935  1.00  0.65           H  
ATOM   5499 1HB  ARG A 361     -43.030 -29.334  17.444  1.00  0.65           H  
ATOM   5500 2HB  ARG A 361     -41.319 -29.624  17.637  1.00  0.65           H  
ATOM   5501 1HG  ARG A 361     -42.402 -31.662  17.154  1.00  0.65           H  
ATOM   5502 2HG  ARG A 361     -41.779 -31.710  18.821  1.00  0.65           H  
ATOM   5503 1HD  ARG A 361     -43.962 -31.327  19.695  1.00  0.65           H  
ATOM   5504 2HD  ARG A 361     -44.614 -31.073  18.057  1.00  0.65           H  
ATOM   5505  HE  ARG A 361     -43.515 -33.554  17.884  1.00  0.65           H  
ATOM   5506 1HH1 ARG A 361     -45.816 -32.042  20.098  1.00  0.65           H  
ATOM   5507 2HH1 ARG A 361     -46.689 -33.523  20.419  1.00  0.65           H  
ATOM   5508 1HH2 ARG A 361     -44.681 -35.510  18.351  1.00  0.65           H  
ATOM   5509 2HH2 ARG A 361     -46.049 -35.464  19.432  1.00  0.65           H  
ATOM   5510  N   VAL A 362     -39.944 -29.094  20.059  1.00  0.65           N  
ATOM   5511  CA  VAL A 362     -38.800 -29.508  20.861  1.00  0.65           C  
ATOM   5512  C   VAL A 362     -38.833 -28.853  22.230  1.00  0.65           C  
ATOM   5513  O   VAL A 362     -38.572 -29.497  23.248  1.00  0.65           O  
ATOM   5514  CB  VAL A 362     -37.488 -29.148  20.174  1.00  0.65           C  
ATOM   5515  CG1 VAL A 362     -36.317 -29.458  21.088  1.00  0.65           C  
ATOM   5516  CG2 VAL A 362     -37.357 -29.915  18.915  1.00  0.65           C  
ATOM   5517  H   VAL A 362     -39.800 -28.506  19.234  1.00  0.65           H  
ATOM   5518  HA  VAL A 362     -38.841 -30.588  20.986  1.00  0.65           H  
ATOM   5519  HB  VAL A 362     -37.480 -28.078  19.955  1.00  0.65           H  
ATOM   5520 1HG1 VAL A 362     -35.400 -29.198  20.583  1.00  0.65           H  
ATOM   5521 2HG1 VAL A 362     -36.403 -28.883  22.011  1.00  0.65           H  
ATOM   5522 3HG1 VAL A 362     -36.309 -30.523  21.321  1.00  0.65           H  
ATOM   5523 1HG2 VAL A 362     -36.432 -29.628  18.459  1.00  0.65           H  
ATOM   5524 2HG2 VAL A 362     -37.350 -30.974  19.129  1.00  0.65           H  
ATOM   5525 3HG2 VAL A 362     -38.184 -29.687  18.248  1.00  0.65           H  
ATOM   5526  N   ALA A 363     -39.128 -27.558  22.257  1.00  0.66           N  
ATOM   5527  CA  ALA A 363     -39.199 -26.809  23.494  1.00  0.66           C  
ATOM   5528  C   ALA A 363     -40.253 -27.413  24.412  1.00  0.66           C  
ATOM   5529  O   ALA A 363     -40.044 -27.538  25.622  1.00  0.66           O  
ATOM   5530  CB  ALA A 363     -39.521 -25.357  23.189  1.00  0.66           C  
ATOM   5531  H   ALA A 363     -39.323 -27.068  21.393  1.00  0.66           H  
ATOM   5532  HA  ALA A 363     -38.232 -26.866  23.992  1.00  0.66           H  
ATOM   5533 1HB  ALA A 363     -39.559 -24.791  24.104  1.00  0.66           H  
ATOM   5534 2HB  ALA A 363     -38.753 -24.941  22.537  1.00  0.66           H  
ATOM   5535 3HB  ALA A 363     -40.487 -25.298  22.687  1.00  0.66           H  
ATOM   5536  N   SER A 364     -41.384 -27.857  23.846  1.00  0.66           N  
ATOM   5537  CA  SER A 364     -42.392 -28.472  24.683  1.00  0.66           C  
ATOM   5538  C   SER A 364     -41.875 -29.803  25.225  1.00  0.66           C  
ATOM   5539  O   SER A 364     -41.930 -30.065  26.427  1.00  0.66           O  
ATOM   5540  CB  SER A 364     -43.653 -28.712  23.874  1.00  0.66           C  
ATOM   5541  OG  SER A 364     -44.218 -27.500  23.451  1.00  0.66           O  
ATOM   5542  H   SER A 364     -41.571 -27.729  22.850  1.00  0.66           H  
ATOM   5543  HA  SER A 364     -42.611 -27.807  25.518  1.00  0.66           H  
ATOM   5544 1HB  SER A 364     -43.414 -29.325  23.002  1.00  0.66           H  
ATOM   5545 2HB  SER A 364     -44.369 -29.262  24.477  1.00  0.66           H  
ATOM   5546  HG  SER A 364     -43.606 -27.153  22.758  1.00  0.66           H  
ATOM   5547  N   ALA A 365     -41.283 -30.614  24.345  1.00  0.67           N  
ATOM   5548  CA  ALA A 365     -40.768 -31.933  24.703  1.00  0.67           C  
ATOM   5549  C   ALA A 365     -39.688 -31.882  25.778  1.00  0.67           C  
ATOM   5550  O   ALA A 365     -39.623 -32.751  26.651  1.00  0.67           O  
ATOM   5551  CB  ALA A 365     -40.198 -32.590  23.469  1.00  0.67           C  
ATOM   5552  H   ALA A 365     -41.233 -30.334  23.364  1.00  0.67           H  
ATOM   5553  HA  ALA A 365     -41.598 -32.526  25.082  1.00  0.67           H  
ATOM   5554 1HB  ALA A 365     -39.837 -33.587  23.716  1.00  0.67           H  
ATOM   5555 2HB  ALA A 365     -40.967 -32.656  22.699  1.00  0.67           H  
ATOM   5556 3HB  ALA A 365     -39.377 -31.978  23.111  1.00  0.67           H  
ATOM   5557  N   THR A 366     -38.856 -30.849  25.719  1.00  0.67           N  
ATOM   5558  CA  THR A 366     -37.750 -30.669  26.642  1.00  0.67           C  
ATOM   5559  C   THR A 366     -38.102 -29.788  27.845  1.00  0.67           C  
ATOM   5560  O   THR A 366     -37.248 -29.544  28.697  1.00  0.67           O  
ATOM   5561  CB  THR A 366     -36.523 -30.100  25.889  1.00  0.67           C  
ATOM   5562  OG1 THR A 366     -36.872 -28.855  25.284  1.00  0.67           O  
ATOM   5563  CG2 THR A 366     -36.062 -31.063  24.787  1.00  0.67           C  
ATOM   5564  H   THR A 366     -38.963 -30.179  24.958  1.00  0.67           H  
ATOM   5565  HA  THR A 366     -37.474 -31.650  27.027  1.00  0.67           H  
ATOM   5566  HB  THR A 366     -35.712 -29.939  26.595  1.00  0.67           H  
ATOM   5567  HG1 THR A 366     -37.578 -29.022  24.618  1.00  0.67           H  
ATOM   5568 1HG2 THR A 366     -35.199 -30.636  24.268  1.00  0.67           H  
ATOM   5569 2HG2 THR A 366     -35.784 -32.018  25.228  1.00  0.67           H  
ATOM   5570 3HG2 THR A 366     -36.870 -31.216  24.074  1.00  0.67           H  
ATOM   5571  N   LYS A 367     -39.353 -29.314  27.920  1.00  0.67           N  
ATOM   5572  CA  LYS A 367     -39.836 -28.442  28.993  1.00  0.67           C  
ATOM   5573  C   LYS A 367     -39.019 -27.153  29.171  1.00  0.67           C  
ATOM   5574  O   LYS A 367     -38.702 -26.757  30.297  1.00  0.67           O  
ATOM   5575  CB  LYS A 367     -39.900 -29.229  30.304  1.00  0.67           C  
ATOM   5576  CG  LYS A 367     -40.709 -30.524  30.185  1.00  0.67           C  
ATOM   5577  CD  LYS A 367     -42.174 -30.235  29.885  1.00  0.67           C  
ATOM   5578  CE  LYS A 367     -42.982 -31.519  29.776  1.00  0.67           C  
ATOM   5579  NZ  LYS A 367     -44.408 -31.256  29.424  1.00  0.67           N  
ATOM   5580  H   LYS A 367     -40.033 -29.579  27.208  1.00  0.67           H  
ATOM   5581  HA  LYS A 367     -40.852 -28.142  28.730  1.00  0.67           H  
ATOM   5582 1HB  LYS A 367     -38.895 -29.479  30.640  1.00  0.67           H  
ATOM   5583 2HB  LYS A 367     -40.360 -28.613  31.075  1.00  0.67           H  
ATOM   5584 1HG  LYS A 367     -40.307 -31.136  29.371  1.00  0.67           H  
ATOM   5585 2HG  LYS A 367     -40.636 -31.090  31.110  1.00  0.67           H  
ATOM   5586 1HD  LYS A 367     -42.595 -29.612  30.674  1.00  0.67           H  
ATOM   5587 2HD  LYS A 367     -42.245 -29.694  28.941  1.00  0.67           H  
ATOM   5588 1HE  LYS A 367     -42.537 -32.147  29.001  1.00  0.67           H  
ATOM   5589 2HE  LYS A 367     -42.943 -32.048  30.727  1.00  0.67           H  
ATOM   5590 1HZ  LYS A 367     -44.902 -32.132  29.359  1.00  0.67           H  
ATOM   5591 2HZ  LYS A 367     -44.828 -30.684  30.140  1.00  0.67           H  
ATOM   5592 3HZ  LYS A 367     -44.468 -30.774  28.537  1.00  0.67           H  
ATOM   5593  N   ILE A 368     -38.693 -26.500  28.055  1.00  0.66           N  
ATOM   5594  CA  ILE A 368     -37.918 -25.257  28.044  1.00  0.66           C  
ATOM   5595  C   ILE A 368     -38.701 -24.080  27.447  1.00  0.66           C  
ATOM   5596  O   ILE A 368     -39.352 -24.207  26.418  1.00  0.66           O  
ATOM   5597  CB  ILE A 368     -36.580 -25.468  27.311  1.00  0.66           C  
ATOM   5598  CG1 ILE A 368     -35.723 -26.494  28.070  1.00  0.66           C  
ATOM   5599  CG2 ILE A 368     -35.833 -24.165  27.163  1.00  0.66           C  
ATOM   5600  CD1 ILE A 368     -34.505 -26.973  27.318  1.00  0.66           C  
ATOM   5601  H   ILE A 368     -39.013 -26.892  27.167  1.00  0.66           H  
ATOM   5602  HA  ILE A 368     -37.680 -25.001  29.074  1.00  0.66           H  
ATOM   5603  HB  ILE A 368     -36.793 -25.887  26.345  1.00  0.66           H  
ATOM   5604 1HG1 ILE A 368     -35.395 -26.043  29.005  1.00  0.66           H  
ATOM   5605 2HG1 ILE A 368     -36.324 -27.351  28.297  1.00  0.66           H  
ATOM   5606 1HG2 ILE A 368     -34.905 -24.333  26.638  1.00  0.66           H  
ATOM   5607 2HG2 ILE A 368     -36.440 -23.470  26.596  1.00  0.66           H  
ATOM   5608 3HG2 ILE A 368     -35.617 -23.750  28.149  1.00  0.66           H  
ATOM   5609 1HD1 ILE A 368     -33.961 -27.688  27.931  1.00  0.66           H  
ATOM   5610 2HD1 ILE A 368     -34.813 -27.455  26.393  1.00  0.66           H  
ATOM   5611 3HD1 ILE A 368     -33.867 -26.133  27.093  1.00  0.66           H  
ATOM   5612  N   ALA A 369     -38.657 -22.930  28.113  1.00  0.65           N  
ATOM   5613  CA  ALA A 369     -39.384 -21.746  27.648  1.00  0.65           C  
ATOM   5614  C   ALA A 369     -38.972 -21.338  26.241  1.00  0.65           C  
ATOM   5615  O   ALA A 369     -37.793 -21.432  25.892  1.00  0.65           O  
ATOM   5616  CB  ALA A 369     -39.130 -20.574  28.578  1.00  0.65           C  
ATOM   5617  H   ALA A 369     -38.109 -22.874  28.961  1.00  0.65           H  
ATOM   5618  HA  ALA A 369     -40.448 -21.985  27.637  1.00  0.65           H  
ATOM   5619 1HB  ALA A 369     -39.695 -19.707  28.229  1.00  0.65           H  
ATOM   5620 2HB  ALA A 369     -39.446 -20.831  29.588  1.00  0.65           H  
ATOM   5621 3HB  ALA A 369     -38.063 -20.334  28.581  1.00  0.65           H  
ATOM   5622  N   LEU A 370     -39.950 -20.868  25.466  1.00  0.65           N  
ATOM   5623  CA  LEU A 370     -39.731 -20.405  24.101  1.00  0.65           C  
ATOM   5624  C   LEU A 370     -40.305 -19.018  23.849  1.00  0.65           C  
ATOM   5625  O   LEU A 370     -41.491 -18.769  24.080  1.00  0.65           O  
ATOM   5626  CB  LEU A 370     -40.311 -21.411  23.104  1.00  0.65           C  
ATOM   5627  CG  LEU A 370     -40.266 -21.008  21.626  1.00  0.65           C  
ATOM   5628  CD1 LEU A 370     -38.890 -20.832  21.209  1.00  0.65           C  
ATOM   5629  CD2 LEU A 370     -40.856 -22.101  20.808  1.00  0.65           C  
ATOM   5630  H   LEU A 370     -40.888 -20.835  25.837  1.00  0.65           H  
ATOM   5631  HA  LEU A 370     -38.664 -20.362  23.937  1.00  0.65           H  
ATOM   5632 1HB  LEU A 370     -39.758 -22.343  23.203  1.00  0.65           H  
ATOM   5633 2HB  LEU A 370     -41.351 -21.601  23.364  1.00  0.65           H  
ATOM   5634  HG  LEU A 370     -40.809 -20.073  21.472  1.00  0.65           H  
ATOM   5635 1HD1 LEU A 370     -38.870 -20.554  20.174  1.00  0.65           H  
ATOM   5636 2HD1 LEU A 370     -38.462 -20.067  21.786  1.00  0.65           H  
ATOM   5637 3HD1 LEU A 370     -38.356 -21.747  21.360  1.00  0.65           H  
ATOM   5638 1HD2 LEU A 370     -40.817 -21.839  19.756  1.00  0.65           H  
ATOM   5639 2HD2 LEU A 370     -40.289 -23.016  20.973  1.00  0.65           H  
ATOM   5640 3HD2 LEU A 370     -41.893 -22.254  21.103  1.00  0.65           H  
ATOM   5641  N   TYR A 371     -39.445 -18.121  23.378  1.00  0.67           N  
ATOM   5642  CA  TYR A 371     -39.817 -16.748  23.085  1.00  0.67           C  
ATOM   5643  C   TYR A 371     -39.982 -16.547  21.576  1.00  0.67           C  
ATOM   5644  O   TYR A 371     -39.124 -16.957  20.790  1.00  0.67           O  
ATOM   5645  CB  TYR A 371     -38.718 -15.834  23.622  1.00  0.67           C  
ATOM   5646  CG  TYR A 371     -38.579 -15.882  25.125  1.00  0.67           C  
ATOM   5647  CD1 TYR A 371     -37.874 -16.934  25.705  1.00  0.67           C  
ATOM   5648  CD2 TYR A 371     -39.113 -14.889  25.921  1.00  0.67           C  
ATOM   5649  CE1 TYR A 371     -37.719 -17.007  27.062  1.00  0.67           C  
ATOM   5650  CE2 TYR A 371     -38.957 -14.957  27.293  1.00  0.67           C  
ATOM   5651  CZ  TYR A 371     -38.266 -16.018  27.861  1.00  0.67           C  
ATOM   5652  OH  TYR A 371     -38.115 -16.094  29.226  1.00  0.67           O  
ATOM   5653  H   TYR A 371     -38.480 -18.419  23.233  1.00  0.67           H  
ATOM   5654  HA  TYR A 371     -40.766 -16.523  23.571  1.00  0.67           H  
ATOM   5655 1HB  TYR A 371     -37.767 -16.121  23.185  1.00  0.67           H  
ATOM   5656 2HB  TYR A 371     -38.918 -14.803  23.325  1.00  0.67           H  
ATOM   5657  HD1 TYR A 371     -37.447 -17.715  25.076  1.00  0.67           H  
ATOM   5658  HD2 TYR A 371     -39.656 -14.057  25.470  1.00  0.67           H  
ATOM   5659  HE1 TYR A 371     -37.167 -17.840  27.506  1.00  0.67           H  
ATOM   5660  HE2 TYR A 371     -39.381 -14.179  27.927  1.00  0.67           H  
ATOM   5661  HH  TYR A 371     -37.630 -16.898  29.447  1.00  0.67           H  
ATOM   5662  N   GLU A 372     -41.064 -15.883  21.183  1.00  0.70           N  
ATOM   5663  CA  GLU A 372     -41.316 -15.554  19.777  1.00  0.70           C  
ATOM   5664  C   GLU A 372     -41.051 -14.073  19.562  1.00  0.70           C  
ATOM   5665  O   GLU A 372     -41.651 -13.246  20.246  1.00  0.70           O  
ATOM   5666  CB  GLU A 372     -42.749 -15.883  19.388  1.00  0.70           C  
ATOM   5667  CG  GLU A 372     -43.069 -15.615  17.951  1.00  0.70           C  
ATOM   5668  CD  GLU A 372     -44.494 -15.912  17.635  1.00  0.70           C  
ATOM   5669  OE1 GLU A 372     -45.327 -15.625  18.467  1.00  0.70           O  
ATOM   5670  OE2 GLU A 372     -44.790 -16.468  16.584  1.00  0.70           O  
ATOM   5671  H   GLU A 372     -41.733 -15.591  21.881  1.00  0.70           H  
ATOM   5672  HA  GLU A 372     -40.637 -16.124  19.149  1.00  0.70           H  
ATOM   5673 1HB  GLU A 372     -42.948 -16.939  19.584  1.00  0.70           H  
ATOM   5674 2HB  GLU A 372     -43.436 -15.297  19.997  1.00  0.70           H  
ATOM   5675 1HG  GLU A 372     -42.860 -14.574  17.720  1.00  0.70           H  
ATOM   5676 2HG  GLU A 372     -42.413 -16.222  17.336  1.00  0.70           H  
ATOM   5677  N   THR A 373     -40.168 -13.736  18.625  1.00  0.75           N  
ATOM   5678  CA  THR A 373     -39.796 -12.334  18.453  1.00  0.75           C  
ATOM   5679  C   THR A 373     -39.939 -11.850  16.994  1.00  0.75           C  
ATOM   5680  O   THR A 373     -40.105 -12.655  16.084  1.00  0.75           O  
ATOM   5681  CB  THR A 373     -38.315 -12.159  18.842  1.00  0.75           C  
ATOM   5682  OG1 THR A 373     -37.507 -12.778  17.859  1.00  0.75           O  
ATOM   5683  CG2 THR A 373     -38.031 -12.827  20.156  1.00  0.75           C  
ATOM   5684  H   THR A 373     -39.716 -14.477  18.086  1.00  0.75           H  
ATOM   5685  HA  THR A 373     -40.416 -11.748  19.117  1.00  0.75           H  
ATOM   5686  HB  THR A 373     -38.060 -11.115  18.913  1.00  0.75           H  
ATOM   5687  HG1 THR A 373     -37.444 -12.177  17.084  1.00  0.75           H  
ATOM   5688 1HG2 THR A 373     -36.981 -12.696  20.383  1.00  0.75           H  
ATOM   5689 2HG2 THR A 373     -38.640 -12.373  20.934  1.00  0.75           H  
ATOM   5690 3HG2 THR A 373     -38.255 -13.893  20.094  1.00  0.75           H  
ATOM   5691  N   PRO A 374     -39.941 -10.540  16.736  1.00  0.80           N  
ATOM   5692  CA  PRO A 374     -39.789  -9.931  15.432  1.00  0.80           C  
ATOM   5693  C   PRO A 374     -38.442 -10.323  14.857  1.00  0.80           C  
ATOM   5694  O   PRO A 374     -37.524 -10.692  15.599  1.00  0.80           O  
ATOM   5695  CB  PRO A 374     -39.876  -8.444  15.718  1.00  0.80           C  
ATOM   5696  CG  PRO A 374     -40.643  -8.360  17.009  1.00  0.80           C  
ATOM   5697  CD  PRO A 374     -40.241  -9.588  17.784  1.00  0.80           C  
ATOM   5698  HA  PRO A 374     -40.611 -10.262  14.776  1.00  0.80           H  
ATOM   5699 1HB  PRO A 374     -38.872  -8.029  15.760  1.00  0.80           H  
ATOM   5700 2HB  PRO A 374     -40.391  -7.932  14.887  1.00  0.80           H  
ATOM   5701 1HG  PRO A 374     -40.410  -7.430  17.542  1.00  0.80           H  
ATOM   5702 2HG  PRO A 374     -41.720  -8.332  16.796  1.00  0.80           H  
ATOM   5703 1HD  PRO A 374     -39.383  -9.379  18.426  1.00  0.80           H  
ATOM   5704 2HD  PRO A 374     -41.103  -9.920  18.321  1.00  0.80           H  
ATOM   5705  N   THR A 375     -38.316 -10.246  13.544  1.00  0.85           N  
ATOM   5706  CA  THR A 375     -37.080 -10.592  12.845  1.00  0.85           C  
ATOM   5707  C   THR A 375     -35.973  -9.546  13.004  1.00  0.85           C  
ATOM   5708  O   THR A 375     -35.595  -8.882  12.038  1.00  0.85           O  
ATOM   5709  CB  THR A 375     -37.361 -10.761  11.349  1.00  0.85           C  
ATOM   5710  OG1 THR A 375     -37.961  -9.561  10.850  1.00  0.85           O  
ATOM   5711  CG2 THR A 375     -38.303 -11.919  11.114  1.00  0.85           C  
ATOM   5712  H   THR A 375     -39.103  -9.929  12.996  1.00  0.85           H  
ATOM   5713  HA  THR A 375     -36.707 -11.537  13.246  1.00  0.85           H  
ATOM   5714  HB  THR A 375     -36.423 -10.943  10.818  1.00  0.85           H  
ATOM   5715  HG1 THR A 375     -37.353  -8.828  10.985  1.00  0.85           H  
ATOM   5716 1HG2 THR A 375     -38.495 -12.019  10.044  1.00  0.85           H  
ATOM   5717 2HG2 THR A 375     -37.845 -12.835  11.477  1.00  0.85           H  
ATOM   5718 3HG2 THR A 375     -39.241 -11.747  11.636  1.00  0.85           H  
ATOM   5719  N   GLY A 376     -35.471  -9.389  14.225  1.00  0.88           N  
ATOM   5720  CA  GLY A 376     -34.407  -8.423  14.474  1.00  0.88           C  
ATOM   5721  C   GLY A 376     -33.466  -8.873  15.583  1.00  0.88           C  
ATOM   5722  O   GLY A 376     -33.880  -9.322  16.662  1.00  0.88           O  
ATOM   5723  H   GLY A 376     -35.864  -9.964  14.967  1.00  0.88           H  
ATOM   5724 1HA  GLY A 376     -33.838  -8.271  13.557  1.00  0.88           H  
ATOM   5725 2HA  GLY A 376     -34.849  -7.462  14.737  1.00  0.88           H  
ATOM   5726  N   TRP A 377     -32.176  -8.630  15.356  1.00  0.89           N  
ATOM   5727  CA  TRP A 377     -31.153  -9.065  16.294  1.00  0.89           C  
ATOM   5728  C   TRP A 377     -31.251  -8.309  17.590  1.00  0.89           C  
ATOM   5729  O   TRP A 377     -30.857  -8.811  18.633  1.00  0.89           O  
ATOM   5730  CB  TRP A 377     -29.757  -8.886  15.713  1.00  0.89           C  
ATOM   5731  CG  TRP A 377     -29.484  -9.761  14.539  1.00  0.89           C  
ATOM   5732  CD1 TRP A 377     -30.405 -10.410  13.773  1.00  0.89           C  
ATOM   5733  CD2 TRP A 377     -28.195 -10.101  13.989  1.00  0.89           C  
ATOM   5734  NE1 TRP A 377     -29.783 -11.115  12.785  1.00  0.89           N  
ATOM   5735  CE2 TRP A 377     -28.428 -10.936  12.898  1.00  0.89           C  
ATOM   5736  CE3 TRP A 377     -26.886  -9.766  14.325  1.00  0.89           C  
ATOM   5737  CZ2 TRP A 377     -27.394 -11.440  12.134  1.00  0.89           C  
ATOM   5738  CZ3 TRP A 377     -25.854 -10.276  13.558  1.00  0.89           C  
ATOM   5739  CH2 TRP A 377     -26.101 -11.082  12.500  1.00  0.89           C  
ATOM   5740  H   TRP A 377     -31.901  -8.210  14.478  1.00  0.89           H  
ATOM   5741  HA  TRP A 377     -31.302 -10.122  16.500  1.00  0.89           H  
ATOM   5742 1HB  TRP A 377     -29.616  -7.848  15.413  1.00  0.89           H  
ATOM   5743 2HB  TRP A 377     -29.012  -9.105  16.482  1.00  0.89           H  
ATOM   5744  HD1 TRP A 377     -31.483 -10.373  13.915  1.00  0.89           H  
ATOM   5745  HE1 TRP A 377     -30.270 -11.674  12.080  1.00  0.89           H  
ATOM   5746  HE3 TRP A 377     -26.677  -9.112  15.173  1.00  0.89           H  
ATOM   5747  HZ2 TRP A 377     -27.566 -12.092  11.278  1.00  0.89           H  
ATOM   5748  HZ3 TRP A 377     -24.831 -10.009  13.822  1.00  0.89           H  
ATOM   5749  HH2 TRP A 377     -25.260 -11.448  11.929  1.00  0.89           H  
ATOM   5750  N   LYS A 378     -31.799  -7.104  17.541  1.00  0.88           N  
ATOM   5751  CA  LYS A 378     -31.967  -6.320  18.748  1.00  0.88           C  
ATOM   5752  C   LYS A 378     -32.878  -7.008  19.771  1.00  0.88           C  
ATOM   5753  O   LYS A 378     -32.726  -6.812  20.978  1.00  0.88           O  
ATOM   5754  CB  LYS A 378     -32.505  -4.935  18.381  1.00  0.88           C  
ATOM   5755  CG  LYS A 378     -33.922  -4.920  17.765  1.00  0.88           C  
ATOM   5756  CD  LYS A 378     -34.348  -3.489  17.424  1.00  0.88           C  
ATOM   5757  CE  LYS A 378     -35.704  -3.437  16.729  1.00  0.88           C  
ATOM   5758  NZ  LYS A 378     -36.120  -2.041  16.368  1.00  0.88           N  
ATOM   5759  H   LYS A 378     -32.106  -6.734  16.655  1.00  0.88           H  
ATOM   5760  HA  LYS A 378     -30.989  -6.193  19.213  1.00  0.88           H  
ATOM   5761 1HB  LYS A 378     -32.528  -4.311  19.275  1.00  0.88           H  
ATOM   5762 2HB  LYS A 378     -31.825  -4.460  17.672  1.00  0.88           H  
ATOM   5763 1HG  LYS A 378     -33.946  -5.536  16.866  1.00  0.88           H  
ATOM   5764 2HG  LYS A 378     -34.636  -5.326  18.481  1.00  0.88           H  
ATOM   5765 1HD  LYS A 378     -34.446  -2.952  18.362  1.00  0.88           H  
ATOM   5766 2HD  LYS A 378     -33.597  -2.994  16.816  1.00  0.88           H  
ATOM   5767 1HE  LYS A 378     -35.655  -4.038  15.824  1.00  0.88           H  
ATOM   5768 2HE  LYS A 378     -36.442  -3.843  17.385  1.00  0.88           H  
ATOM   5769 1HZ  LYS A 378     -37.020  -2.068  15.922  1.00  0.88           H  
ATOM   5770 2HZ  LYS A 378     -36.199  -1.470  17.228  1.00  0.88           H  
ATOM   5771 3HZ  LYS A 378     -35.454  -1.619  15.749  1.00  0.88           H  
ATOM   5772  N   PHE A 379     -33.789  -7.874  19.314  1.00  0.86           N  
ATOM   5773  CA  PHE A 379     -34.680  -8.528  20.254  1.00  0.86           C  
ATOM   5774  C   PHE A 379     -34.008  -9.743  20.818  1.00  0.86           C  
ATOM   5775  O   PHE A 379     -34.076 -10.015  22.019  1.00  0.86           O  
ATOM   5776  CB  PHE A 379     -35.981  -8.912  19.590  1.00  0.86           C  
ATOM   5777  CG  PHE A 379     -36.763  -7.754  19.250  1.00  0.86           C  
ATOM   5778  CD1 PHE A 379     -37.005  -7.433  17.946  1.00  0.86           C  
ATOM   5779  CD2 PHE A 379     -37.240  -6.938  20.251  1.00  0.86           C  
ATOM   5780  CE1 PHE A 379     -37.735  -6.315  17.647  1.00  0.86           C  
ATOM   5781  CE2 PHE A 379     -37.967  -5.831  19.962  1.00  0.86           C  
ATOM   5782  CZ  PHE A 379     -38.220  -5.518  18.660  1.00  0.86           C  
ATOM   5783  H   PHE A 379     -33.865  -8.091  18.322  1.00  0.86           H  
ATOM   5784  HA  PHE A 379     -34.897  -7.840  21.073  1.00  0.86           H  
ATOM   5785 1HB  PHE A 379     -35.778  -9.477  18.673  1.00  0.86           H  
ATOM   5786 2HB  PHE A 379     -36.566  -9.546  20.254  1.00  0.86           H  
ATOM   5787  HD1 PHE A 379     -36.611  -8.076  17.149  1.00  0.86           H  
ATOM   5788  HD2 PHE A 379     -37.026  -7.188  21.298  1.00  0.86           H  
ATOM   5789  HE1 PHE A 379     -37.933  -6.056  16.608  1.00  0.86           H  
ATOM   5790  HE2 PHE A 379     -38.343  -5.193  20.767  1.00  0.86           H  
ATOM   5791  HZ  PHE A 379     -38.793  -4.634  18.427  1.00  0.86           H  
ATOM   5792  N   PHE A 380     -33.302 -10.459  19.958  1.00  0.83           N  
ATOM   5793  CA  PHE A 380     -32.637 -11.653  20.439  1.00  0.83           C  
ATOM   5794  C   PHE A 380     -31.535 -11.216  21.392  1.00  0.83           C  
ATOM   5795  O   PHE A 380     -31.334 -11.819  22.443  1.00  0.83           O  
ATOM   5796  CB  PHE A 380     -32.071 -12.443  19.278  1.00  0.83           C  
ATOM   5797  CG  PHE A 380     -33.126 -13.138  18.450  1.00  0.83           C  
ATOM   5798  CD1 PHE A 380     -33.519 -12.610  17.230  1.00  0.83           C  
ATOM   5799  CD2 PHE A 380     -33.713 -14.318  18.873  1.00  0.83           C  
ATOM   5800  CE1 PHE A 380     -34.457 -13.244  16.449  1.00  0.83           C  
ATOM   5801  CE2 PHE A 380     -34.657 -14.956  18.080  1.00  0.83           C  
ATOM   5802  CZ  PHE A 380     -35.017 -14.419  16.875  1.00  0.83           C  
ATOM   5803  H   PHE A 380     -33.267 -10.178  18.975  1.00  0.83           H  
ATOM   5804  HA  PHE A 380     -33.352 -12.271  20.983  1.00  0.83           H  
ATOM   5805 1HB  PHE A 380     -31.509 -11.772  18.630  1.00  0.83           H  
ATOM   5806 2HB  PHE A 380     -31.378 -13.197  19.656  1.00  0.83           H  
ATOM   5807  HD1 PHE A 380     -33.075 -11.678  16.888  1.00  0.83           H  
ATOM   5808  HD2 PHE A 380     -33.420 -14.745  19.831  1.00  0.83           H  
ATOM   5809  HE1 PHE A 380     -34.752 -12.809  15.487  1.00  0.83           H  
ATOM   5810  HE2 PHE A 380     -35.114 -15.882  18.402  1.00  0.83           H  
ATOM   5811  HZ  PHE A 380     -35.744 -14.915  16.262  1.00  0.83           H  
ATOM   5812  N   GLY A 381     -30.873 -10.113  21.047  1.00  0.80           N  
ATOM   5813  CA  GLY A 381     -29.810  -9.533  21.839  1.00  0.80           C  
ATOM   5814  C   GLY A 381     -30.320  -9.241  23.237  1.00  0.80           C  
ATOM   5815  O   GLY A 381     -29.749  -9.728  24.211  1.00  0.80           O  
ATOM   5816  H   GLY A 381     -31.089  -9.660  20.170  1.00  0.80           H  
ATOM   5817 1HA  GLY A 381     -28.960 -10.215  21.879  1.00  0.80           H  
ATOM   5818 2HA  GLY A 381     -29.471  -8.610  21.365  1.00  0.80           H  
ATOM   5819  N   ASN A 382     -31.417  -8.478  23.348  1.00  0.79           N  
ATOM   5820  CA  ASN A 382     -31.948  -8.153  24.668  1.00  0.79           C  
ATOM   5821  C   ASN A 382     -32.334  -9.403  25.466  1.00  0.79           C  
ATOM   5822  O   ASN A 382     -32.041  -9.505  26.665  1.00  0.79           O  
ATOM   5823  CB  ASN A 382     -33.167  -7.260  24.534  1.00  0.79           C  
ATOM   5824  CG  ASN A 382     -32.852  -5.866  24.123  1.00  0.79           C  
ATOM   5825  OD1 ASN A 382     -31.693  -5.429  24.177  1.00  0.79           O  
ATOM   5826  ND2 ASN A 382     -33.866  -5.135  23.738  1.00  0.79           N  
ATOM   5827  H   ASN A 382     -31.871  -8.090  22.516  1.00  0.79           H  
ATOM   5828  HA  ASN A 382     -31.175  -7.626  25.229  1.00  0.79           H  
ATOM   5829 1HB  ASN A 382     -33.846  -7.691  23.791  1.00  0.79           H  
ATOM   5830 2HB  ASN A 382     -33.699  -7.229  25.470  1.00  0.79           H  
ATOM   5831 1HD2 ASN A 382     -33.724  -4.184  23.474  1.00  0.79           H  
ATOM   5832 2HD2 ASN A 382     -34.816  -5.522  23.736  1.00  0.79           H  
ATOM   5833  N   LEU A 383     -32.945 -10.380  24.802  1.00  0.78           N  
ATOM   5834  CA  LEU A 383     -33.340 -11.605  25.478  1.00  0.78           C  
ATOM   5835  C   LEU A 383     -32.115 -12.426  25.943  1.00  0.78           C  
ATOM   5836  O   LEU A 383     -32.144 -13.088  26.997  1.00  0.78           O  
ATOM   5837  CB  LEU A 383     -34.240 -12.419  24.561  1.00  0.78           C  
ATOM   5838  CG  LEU A 383     -35.622 -11.903  24.252  1.00  0.78           C  
ATOM   5839  CD1 LEU A 383     -36.242 -12.783  23.195  1.00  0.78           C  
ATOM   5840  CD2 LEU A 383     -36.450 -11.955  25.486  1.00  0.78           C  
ATOM   5841  H   LEU A 383     -33.168 -10.266  23.810  1.00  0.78           H  
ATOM   5842  HA  LEU A 383     -33.915 -11.337  26.360  1.00  0.78           H  
ATOM   5843 1HB  LEU A 383     -33.721 -12.570  23.621  1.00  0.78           H  
ATOM   5844 2HB  LEU A 383     -34.408 -13.321  25.035  1.00  0.78           H  
ATOM   5845  HG  LEU A 383     -35.570 -10.880  23.875  1.00  0.78           H  
ATOM   5846 1HD1 LEU A 383     -37.240 -12.425  22.972  1.00  0.78           H  
ATOM   5847 2HD1 LEU A 383     -35.627 -12.747  22.297  1.00  0.78           H  
ATOM   5848 3HD1 LEU A 383     -36.298 -13.805  23.562  1.00  0.78           H  
ATOM   5849 1HD2 LEU A 383     -37.445 -11.602  25.248  1.00  0.78           H  
ATOM   5850 2HD2 LEU A 383     -36.504 -12.982  25.852  1.00  0.78           H  
ATOM   5851 3HD2 LEU A 383     -36.003 -11.320  26.238  1.00  0.78           H  
ATOM   5852  N   MET A 384     -31.021 -12.377  25.174  1.00  0.77           N  
ATOM   5853  CA  MET A 384     -29.800 -13.058  25.591  1.00  0.77           C  
ATOM   5854  C   MET A 384     -29.144 -12.285  26.758  1.00  0.77           C  
ATOM   5855  O   MET A 384     -28.711 -12.887  27.744  1.00  0.77           O  
ATOM   5856  CB  MET A 384     -28.823 -13.172  24.414  1.00  0.77           C  
ATOM   5857  CG  MET A 384     -29.203 -14.129  23.249  1.00  0.77           C  
ATOM   5858  SD  MET A 384     -29.158 -15.856  23.699  1.00  0.77           S  
ATOM   5859  CE  MET A 384     -29.650 -16.636  22.203  1.00  0.77           C  
ATOM   5860  H   MET A 384     -31.039 -11.869  24.288  1.00  0.77           H  
ATOM   5861  HA  MET A 384     -30.052 -14.058  25.942  1.00  0.77           H  
ATOM   5862 1HB  MET A 384     -28.701 -12.185  23.974  1.00  0.77           H  
ATOM   5863 2HB  MET A 384     -27.860 -13.494  24.791  1.00  0.77           H  
ATOM   5864 1HG  MET A 384     -30.206 -13.905  22.914  1.00  0.77           H  
ATOM   5865 2HG  MET A 384     -28.524 -13.969  22.410  1.00  0.77           H  
ATOM   5866 1HE  MET A 384     -29.665 -17.700  22.333  1.00  0.77           H  
ATOM   5867 2HE  MET A 384     -30.641 -16.288  21.933  1.00  0.77           H  
ATOM   5868 3HE  MET A 384     -28.940 -16.380  21.417  1.00  0.77           H  
ATOM   5869  N   ASP A 385     -29.133 -10.938  26.692  1.00  0.76           N  
ATOM   5870  CA  ASP A 385     -28.525 -10.109  27.750  1.00  0.76           C  
ATOM   5871  C   ASP A 385     -29.218 -10.299  29.086  1.00  0.76           C  
ATOM   5872  O   ASP A 385     -28.587 -10.300  30.144  1.00  0.76           O  
ATOM   5873  CB  ASP A 385     -28.543  -8.609  27.410  1.00  0.76           C  
ATOM   5874  CG  ASP A 385     -27.517  -8.141  26.349  1.00  0.76           C  
ATOM   5875  OD1 ASP A 385     -26.619  -8.880  26.018  1.00  0.76           O  
ATOM   5876  OD2 ASP A 385     -27.603  -6.998  25.934  1.00  0.76           O  
ATOM   5877  H   ASP A 385     -29.523 -10.481  25.869  1.00  0.76           H  
ATOM   5878  HA  ASP A 385     -27.491 -10.411  27.869  1.00  0.76           H  
ATOM   5879 1HB  ASP A 385     -29.540  -8.350  27.050  1.00  0.76           H  
ATOM   5880 2HB  ASP A 385     -28.377  -8.038  28.321  1.00  0.76           H  
ATOM   5881  N   ALA A 386     -30.522 -10.511  29.023  1.00  0.74           N  
ATOM   5882  CA  ALA A 386     -31.376 -10.701  30.181  1.00  0.74           C  
ATOM   5883  C   ALA A 386     -31.320 -12.115  30.741  1.00  0.74           C  
ATOM   5884  O   ALA A 386     -32.028 -12.424  31.701  1.00  0.74           O  
ATOM   5885  CB  ALA A 386     -32.796 -10.393  29.803  1.00  0.74           C  
ATOM   5886  H   ALA A 386     -30.972 -10.467  28.107  1.00  0.74           H  
ATOM   5887  HA  ALA A 386     -31.044 -10.014  30.958  1.00  0.74           H  
ATOM   5888 1HB  ALA A 386     -33.433 -10.497  30.672  1.00  0.74           H  
ATOM   5889 2HB  ALA A 386     -32.840  -9.384  29.432  1.00  0.74           H  
ATOM   5890 3HB  ALA A 386     -33.116 -11.082  29.020  1.00  0.74           H  
ATOM   5891  N   SER A 387     -30.528 -12.990  30.116  1.00  0.72           N  
ATOM   5892  CA  SER A 387     -30.438 -14.392  30.483  1.00  0.72           C  
ATOM   5893  C   SER A 387     -31.796 -15.075  30.408  1.00  0.72           C  
ATOM   5894  O   SER A 387     -32.129 -15.915  31.250  1.00  0.72           O  
ATOM   5895  CB  SER A 387     -29.847 -14.567  31.878  1.00  0.72           C  
ATOM   5896  OG  SER A 387     -28.538 -14.059  31.954  1.00  0.72           O  
ATOM   5897  H   SER A 387     -29.947 -12.689  29.335  1.00  0.72           H  
ATOM   5898  HA  SER A 387     -29.774 -14.882  29.768  1.00  0.72           H  
ATOM   5899 1HB  SER A 387     -30.471 -14.079  32.618  1.00  0.72           H  
ATOM   5900 2HB  SER A 387     -29.834 -15.627  32.123  1.00  0.72           H  
ATOM   5901  HG  SER A 387     -28.603 -13.116  31.776  1.00  0.72           H  
ATOM   5902  N   LYS A 388     -32.574 -14.744  29.374  1.00  0.69           N  
ATOM   5903  CA  LYS A 388     -33.853 -15.394  29.157  1.00  0.69           C  
ATOM   5904  C   LYS A 388     -33.661 -16.483  28.119  1.00  0.69           C  
ATOM   5905  O   LYS A 388     -34.335 -17.510  28.151  1.00  0.69           O  
ATOM   5906  CB  LYS A 388     -34.911 -14.382  28.726  1.00  0.69           C  
ATOM   5907  CG  LYS A 388     -35.287 -13.377  29.819  1.00  0.69           C  
ATOM   5908  CD  LYS A 388     -36.361 -12.405  29.352  1.00  0.69           C  
ATOM   5909  CE  LYS A 388     -36.711 -11.376  30.430  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388     -37.298 -12.004  31.650  1.00  0.69           N  
ATOM   5911  H   LYS A 388     -32.272 -14.035  28.706  1.00  0.69           H  
ATOM   5912  HA  LYS A 388     -34.179 -15.864  30.085  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388     -34.542 -13.818  27.865  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388     -35.798 -14.899  28.412  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388     -35.662 -13.923  30.684  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388     -34.403 -12.831  30.125  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388     -35.999 -11.875  28.482  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388     -37.262 -12.953  29.075  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388     -35.817 -10.832  30.712  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388     -37.427 -10.677  30.018  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388     -37.517 -11.283  32.326  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388     -38.142 -12.502  31.404  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388     -36.628 -12.647  32.047  1.00  0.69           H  
ATOM   5924  N   LEU A 389     -32.713 -16.254  27.214  1.00  0.67           N  
ATOM   5925  CA  LEU A 389     -32.393 -17.211  26.160  1.00  0.67           C  
ATOM   5926  C   LEU A 389     -30.997 -17.766  26.242  1.00  0.67           C  
ATOM   5927  O   LEU A 389     -30.070 -17.086  26.684  1.00  0.67           O  
ATOM   5928  CB  LEU A 389     -32.451 -16.578  24.804  1.00  0.67           C  
ATOM   5929  CG  LEU A 389     -33.624 -15.991  24.460  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389     -33.410 -15.339  23.093  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389     -34.662 -16.972  24.474  1.00  0.67           C  
ATOM   5932  H   LEU A 389     -32.234 -15.358  27.238  1.00  0.67           H  
ATOM   5933  HA  LEU A 389     -33.097 -18.037  26.216  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389     -31.725 -15.792  24.789  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389     -32.196 -17.322  24.046  1.00  0.67           H  
ATOM   5936  HG  LEU A 389     -33.865 -15.264  25.175  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389     -34.309 -14.847  22.768  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389     -32.601 -14.608  23.161  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389     -33.137 -16.104  22.376  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389     -35.587 -16.501  24.210  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389     -34.405 -17.732  23.767  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389     -34.754 -17.416  25.463  1.00  0.67           H  
ATOM   5943  N   SER A 390     -30.841 -18.976  25.731  1.00  0.67           N  
ATOM   5944  CA  SER A 390     -29.529 -19.543  25.498  1.00  0.67           C  
ATOM   5945  C   SER A 390     -29.325 -19.885  24.008  1.00  0.67           C  
ATOM   5946  O   SER A 390     -28.226 -19.738  23.493  1.00  0.67           O  
ATOM   5947  CB  SER A 390     -29.322 -20.743  26.359  1.00  0.67           C  
ATOM   5948  OG  SER A 390     -29.397 -20.379  27.710  1.00  0.67           O  
ATOM   5949  H   SER A 390     -31.663 -19.501  25.471  1.00  0.67           H  
ATOM   5950  HA  SER A 390     -28.776 -18.805  25.774  1.00  0.67           H  
ATOM   5951 1HB  SER A 390     -30.048 -21.484  26.127  1.00  0.67           H  
ATOM   5952 2HB  SER A 390     -28.350 -21.159  26.163  1.00  0.67           H  
ATOM   5953  HG  SER A 390     -28.796 -19.618  27.805  1.00  0.67           H  
ATOM   5954  N   LEU A 391     -30.390 -20.310  23.302  1.00  0.68           N  
ATOM   5955  CA  LEU A 391     -30.259 -20.731  21.882  1.00  0.68           C  
ATOM   5956  C   LEU A 391     -31.363 -20.156  20.988  1.00  0.68           C  
ATOM   5957  O   LEU A 391     -32.550 -20.249  21.315  1.00  0.68           O  
ATOM   5958  CB  LEU A 391     -30.273 -22.260  21.781  1.00  0.68           C  
ATOM   5959  CG  LEU A 391     -30.289 -22.870  20.368  1.00  0.68           C  
ATOM   5960  CD1 LEU A 391     -28.987 -22.619  19.695  1.00  0.68           C  
ATOM   5961  CD2 LEU A 391     -30.582 -24.331  20.447  1.00  0.68           C  
ATOM   5962  H   LEU A 391     -31.293 -20.388  23.770  1.00  0.68           H  
ATOM   5963  HA  LEU A 391     -29.306 -20.375  21.501  1.00  0.68           H  
ATOM   5964 1HB  LEU A 391     -29.355 -22.613  22.238  1.00  0.68           H  
ATOM   5965 2HB  LEU A 391     -31.054 -22.646  22.348  1.00  0.68           H  
ATOM   5966  HG  LEU A 391     -31.056 -22.383  19.790  1.00  0.68           H  
ATOM   5967 1HD1 LEU A 391     -29.005 -23.034  18.686  1.00  0.68           H  
ATOM   5968 2HD1 LEU A 391     -28.807 -21.567  19.646  1.00  0.68           H  
ATOM   5969 3HD1 LEU A 391     -28.212 -23.092  20.272  1.00  0.68           H  
ATOM   5970 1HD2 LEU A 391     -30.611 -24.753  19.443  1.00  0.68           H  
ATOM   5971 2HD2 LEU A 391     -29.813 -24.811  21.026  1.00  0.68           H  
ATOM   5972 3HD2 LEU A 391     -31.535 -24.477  20.918  1.00  0.68           H  
ATOM   5973  N   CYS A 392     -30.985 -19.570  19.847  1.00  0.71           N  
ATOM   5974  CA  CYS A 392     -32.007 -18.957  19.007  1.00  0.71           C  
ATOM   5975  C   CYS A 392     -31.744 -18.940  17.510  1.00  0.71           C  
ATOM   5976  O   CYS A 392     -30.626 -19.178  17.029  1.00  0.71           O  
ATOM   5977  CB  CYS A 392     -32.160 -17.484  19.371  1.00  0.71           C  
ATOM   5978  SG  CYS A 392     -30.724 -16.470  18.936  1.00  0.71           S  
ATOM   5979  H   CYS A 392     -29.998 -19.524  19.589  1.00  0.71           H  
ATOM   5980  HA  CYS A 392     -32.938 -19.489  19.178  1.00  0.71           H  
ATOM   5981 1HB  CYS A 392     -33.020 -17.093  18.862  1.00  0.71           H  
ATOM   5982 2HB  CYS A 392     -32.334 -17.390  20.435  1.00  0.71           H  
ATOM   5983  HG  CYS A 392     -29.825 -17.242  19.553  1.00  0.71           H  
ATOM   5984  N   GLY A 393     -32.781 -18.533  16.775  1.00  0.75           N  
ATOM   5985  CA  GLY A 393     -32.591 -18.286  15.355  1.00  0.75           C  
ATOM   5986  C   GLY A 393     -33.778 -17.721  14.568  1.00  0.75           C  
ATOM   5987  O   GLY A 393     -34.912 -17.619  15.053  1.00  0.75           O  
ATOM   5988  H   GLY A 393     -33.689 -18.426  17.230  1.00  0.75           H  
ATOM   5989 1HA  GLY A 393     -31.763 -17.594  15.257  1.00  0.75           H  
ATOM   5990 2HA  GLY A 393     -32.260 -19.202  14.875  1.00  0.75           H  
ATOM   5991  N   GLU A 394     -33.448 -17.360  13.332  1.00  0.81           N  
ATOM   5992  CA  GLU A 394     -34.318 -16.773  12.322  1.00  0.81           C  
ATOM   5993  C   GLU A 394     -34.434 -17.671  11.104  1.00  0.81           C  
ATOM   5994  O   GLU A 394     -33.584 -18.528  10.859  1.00  0.81           O  
ATOM   5995  CB  GLU A 394     -33.773 -15.416  11.873  1.00  0.81           C  
ATOM   5996  CG  GLU A 394     -33.757 -14.337  12.933  1.00  0.81           C  
ATOM   5997  CD  GLU A 394     -33.161 -13.033  12.443  1.00  0.81           C  
ATOM   5998  OE1 GLU A 394     -32.730 -12.977  11.318  1.00  0.81           O  
ATOM   5999  OE2 GLU A 394     -33.131 -12.101  13.204  1.00  0.81           O  
ATOM   6000  H   GLU A 394     -32.472 -17.490  13.086  1.00  0.81           H  
ATOM   6001  HA  GLU A 394     -35.315 -16.640  12.744  1.00  0.81           H  
ATOM   6002 1HB  GLU A 394     -32.753 -15.544  11.510  1.00  0.81           H  
ATOM   6003 2HB  GLU A 394     -34.372 -15.047  11.037  1.00  0.81           H  
ATOM   6004 1HG  GLU A 394     -34.777 -14.148  13.234  1.00  0.81           H  
ATOM   6005 2HG  GLU A 394     -33.218 -14.690  13.803  1.00  0.81           H  
ATOM   6006  N   GLU A 395     -35.480 -17.456  10.324  1.00  0.85           N  
ATOM   6007  CA  GLU A 395     -35.713 -18.219   9.107  1.00  0.85           C  
ATOM   6008  C   GLU A 395     -34.622 -18.010   8.048  1.00  0.85           C  
ATOM   6009  O   GLU A 395     -34.358 -18.894   7.235  1.00  0.85           O  
ATOM   6010  CB  GLU A 395     -37.077 -17.802   8.556  1.00  0.85           C  
ATOM   6011  CG  GLU A 395     -37.130 -16.343   8.061  1.00  0.85           C  
ATOM   6012  CD  GLU A 395     -37.236 -15.335   9.160  1.00  0.85           C  
ATOM   6013  OE1 GLU A 395     -37.035 -15.699  10.297  1.00  0.85           O  
ATOM   6014  OE2 GLU A 395     -37.492 -14.199   8.867  1.00  0.85           O  
ATOM   6015  H   GLU A 395     -36.144 -16.744  10.590  1.00  0.85           H  
ATOM   6016  HA  GLU A 395     -35.738 -19.278   9.366  1.00  0.85           H  
ATOM   6017 1HB  GLU A 395     -37.340 -18.448   7.737  1.00  0.85           H  
ATOM   6018 2HB  GLU A 395     -37.847 -17.917   9.315  1.00  0.85           H  
ATOM   6019 1HG  GLU A 395     -36.293 -16.110   7.447  1.00  0.85           H  
ATOM   6020 2HG  GLU A 395     -38.018 -16.248   7.445  1.00  0.85           H  
ATOM   6021  N   SER A 396     -33.936 -16.864   8.083  1.00  0.86           N  
ATOM   6022  CA  SER A 396     -32.932 -16.574   7.068  1.00  0.86           C  
ATOM   6023  C   SER A 396     -31.553 -17.072   7.418  1.00  0.86           C  
ATOM   6024  O   SER A 396     -30.608 -16.287   7.493  1.00  0.86           O  
ATOM   6025  CB  SER A 396     -32.822 -15.090   6.825  1.00  0.86           C  
ATOM   6026  OG  SER A 396     -34.003 -14.551   6.299  1.00  0.86           O  
ATOM   6027  H   SER A 396     -34.161 -16.180   8.795  1.00  0.86           H  
ATOM   6028  HA  SER A 396     -33.238 -17.060   6.143  1.00  0.86           H  
ATOM   6029 1HB  SER A 396     -32.563 -14.582   7.755  1.00  0.86           H  
ATOM   6030 2HB  SER A 396     -32.017 -14.926   6.127  1.00  0.86           H  
ATOM   6031  HG  SER A 396     -34.609 -14.459   7.053  1.00  0.86           H  
ATOM   6032  N   PHE A 397     -31.434 -18.374   7.646  1.00  0.86           N  
ATOM   6033  CA  PHE A 397     -30.136 -19.006   7.919  1.00  0.86           C  
ATOM   6034  C   PHE A 397     -29.367 -18.354   9.114  1.00  0.86           C  
ATOM   6035  O   PHE A 397     -28.144 -18.475   9.235  1.00  0.86           O  
ATOM   6036  CB  PHE A 397     -29.352 -18.960   6.591  1.00  0.86           C  
ATOM   6037  CG  PHE A 397     -29.955 -19.724   5.388  1.00  0.86           C  
ATOM   6038  CD1 PHE A 397     -31.045 -19.211   4.674  1.00  0.86           C  
ATOM   6039  CD2 PHE A 397     -29.381 -20.878   4.916  1.00  0.86           C  
ATOM   6040  CE1 PHE A 397     -31.554 -19.865   3.573  1.00  0.86           C  
ATOM   6041  CE2 PHE A 397     -29.877 -21.522   3.788  1.00  0.86           C  
ATOM   6042  CZ  PHE A 397     -30.972 -21.022   3.130  1.00  0.86           C  
ATOM   6043  H   PHE A 397     -32.290 -18.922   7.570  1.00  0.86           H  
ATOM   6044  HA  PHE A 397     -30.291 -20.037   8.187  1.00  0.86           H  
ATOM   6045 1HB  PHE A 397     -29.324 -17.964   6.275  1.00  0.86           H  
ATOM   6046 2HB  PHE A 397     -28.337 -19.298   6.743  1.00  0.86           H  
ATOM   6047  HD1 PHE A 397     -31.505 -18.292   4.992  1.00  0.86           H  
ATOM   6048  HD2 PHE A 397     -28.519 -21.273   5.435  1.00  0.86           H  
ATOM   6049  HE1 PHE A 397     -32.414 -19.454   3.045  1.00  0.86           H  
ATOM   6050  HE2 PHE A 397     -29.398 -22.431   3.420  1.00  0.86           H  
ATOM   6051  HZ  PHE A 397     -31.367 -21.529   2.255  1.00  0.86           H  
ATOM   6052  N   GLY A 398     -30.095 -17.623   9.968  1.00  0.83           N  
ATOM   6053  CA  GLY A 398     -29.593 -16.895  11.138  1.00  0.83           C  
ATOM   6054  C   GLY A 398     -29.650 -17.657  12.459  1.00  0.83           C  
ATOM   6055  O   GLY A 398     -30.676 -17.597  13.130  1.00  0.83           O  
ATOM   6056  H   GLY A 398     -31.090 -17.579   9.792  1.00  0.83           H  
ATOM   6057 1HA  GLY A 398     -28.561 -16.599  10.947  1.00  0.83           H  
ATOM   6058 2HA  GLY A 398     -30.160 -15.970  11.239  1.00  0.83           H  
ATOM   6059  N   THR A 399     -28.597 -18.373  12.859  1.00  0.81           N  
ATOM   6060  CA  THR A 399     -28.679 -19.060  14.164  1.00  0.81           C  
ATOM   6061  C   THR A 399     -27.501 -18.702  15.097  1.00  0.81           C  
ATOM   6062  O   THR A 399     -26.466 -18.221  14.633  1.00  0.81           O  
ATOM   6063  CB  THR A 399     -28.732 -20.585  13.959  1.00  0.81           C  
ATOM   6064  OG1 THR A 399     -27.481 -21.039  13.422  1.00  0.81           O  
ATOM   6065  CG2 THR A 399     -29.843 -20.958  12.959  1.00  0.81           C  
ATOM   6066  H   THR A 399     -27.765 -18.428  12.285  1.00  0.81           H  
ATOM   6067  HA  THR A 399     -29.594 -18.757  14.669  1.00  0.81           H  
ATOM   6068  HB  THR A 399     -28.919 -21.071  14.918  1.00  0.81           H  
ATOM   6069  HG1 THR A 399     -26.770 -20.696  13.971  1.00  0.81           H  
ATOM   6070 1HG2 THR A 399     -29.864 -22.038  12.827  1.00  0.81           H  
ATOM   6071 2HG2 THR A 399     -30.804 -20.618  13.338  1.00  0.81           H  
ATOM   6072 3HG2 THR A 399     -29.650 -20.486  11.998  1.00  0.81           H  
ATOM   6073  N   GLY A 400     -27.650 -18.964  16.406  1.00  0.79           N  
ATOM   6074  CA  GLY A 400     -26.552 -18.737  17.371  1.00  0.79           C  
ATOM   6075  C   GLY A 400     -26.962 -18.983  18.835  1.00  0.79           C  
ATOM   6076  O   GLY A 400     -28.097 -19.383  19.106  1.00  0.79           O  
ATOM   6077  H   GLY A 400     -28.562 -19.296  16.729  1.00  0.79           H  
ATOM   6078 1HA  GLY A 400     -25.710 -19.382  17.118  1.00  0.79           H  
ATOM   6079 2HA  GLY A 400     -26.197 -17.711  17.269  1.00  0.79           H  
ATOM   6080  N   SER A 401     -26.047 -18.708  19.779  1.00  0.78           N  
ATOM   6081  CA  SER A 401     -26.345 -18.929  21.207  1.00  0.78           C  
ATOM   6082  C   SER A 401     -25.776 -17.797  22.024  1.00  0.78           C  
ATOM   6083  O   SER A 401     -24.941 -17.048  21.527  1.00  0.78           O  
ATOM   6084  CB  SER A 401     -25.690 -20.175  21.774  1.00  0.78           C  
ATOM   6085  OG  SER A 401     -24.311 -19.992  22.004  1.00  0.78           O  
ATOM   6086  H   SER A 401     -25.140 -18.356  19.506  1.00  0.78           H  
ATOM   6087  HA  SER A 401     -27.423 -18.957  21.347  1.00  0.78           H  
ATOM   6088 1HB  SER A 401     -26.152 -20.453  22.700  1.00  0.78           H  
ATOM   6089 2HB  SER A 401     -25.843 -20.985  21.090  1.00  0.78           H  
ATOM   6090  HG  SER A 401     -24.000 -20.832  22.377  1.00  0.78           H  
ATOM   6091  N   ASP A 402     -26.103 -17.770  23.315  1.00  0.80           N  
ATOM   6092  CA  ASP A 402     -25.701 -16.683  24.213  1.00  0.80           C  
ATOM   6093  C   ASP A 402     -24.205 -16.487  24.392  1.00  0.80           C  
ATOM   6094  O   ASP A 402     -23.788 -15.486  24.982  1.00  0.80           O  
ATOM   6095  CB  ASP A 402     -26.261 -16.892  25.623  1.00  0.80           C  
ATOM   6096  CG  ASP A 402     -25.719 -18.121  26.296  1.00  0.80           C  
ATOM   6097  OD1 ASP A 402     -25.832 -19.190  25.750  1.00  0.80           O  
ATOM   6098  OD2 ASP A 402     -25.176 -17.982  27.375  1.00  0.80           O  
ATOM   6099  H   ASP A 402     -26.760 -18.478  23.638  1.00  0.80           H  
ATOM   6100  HA  ASP A 402     -26.106 -15.754  23.808  1.00  0.80           H  
ATOM   6101 1HB  ASP A 402     -26.028 -16.029  26.236  1.00  0.80           H  
ATOM   6102 2HB  ASP A 402     -27.338 -16.971  25.589  1.00  0.80           H  
ATOM   6103  N   HIS A 403     -23.364 -17.396  23.883  1.00  0.83           N  
ATOM   6104  CA  HIS A 403     -21.927 -17.178  24.050  1.00  0.83           C  
ATOM   6105  C   HIS A 403     -21.524 -15.853  23.344  1.00  0.83           C  
ATOM   6106  O   HIS A 403     -20.564 -15.171  23.735  1.00  0.83           O  
ATOM   6107  CB  HIS A 403     -21.167 -18.371  23.452  1.00  0.83           C  
ATOM   6108  CG  HIS A 403     -21.195 -18.359  21.969  1.00  0.83           C  
ATOM   6109  ND1 HIS A 403     -22.320 -18.615  21.245  1.00  0.83           N  
ATOM   6110  CD2 HIS A 403     -20.231 -18.148  21.086  1.00  0.83           C  
ATOM   6111  CE1 HIS A 403     -22.046 -18.524  19.975  1.00  0.83           C  
ATOM   6112  NE2 HIS A 403     -20.774 -18.256  19.851  1.00  0.83           N  
ATOM   6113  H   HIS A 403     -23.724 -18.218  23.374  1.00  0.83           H  
ATOM   6114  HA  HIS A 403     -21.685 -17.101  25.110  1.00  0.83           H  
ATOM   6115 1HB  HIS A 403     -20.127 -18.354  23.780  1.00  0.83           H  
ATOM   6116 2HB  HIS A 403     -21.614 -19.305  23.803  1.00  0.83           H  
ATOM   6117  HD1 HIS A 403     -23.214 -18.867  21.604  1.00  0.83           H  
ATOM   6118  HD2 HIS A 403     -19.209 -17.916  21.193  1.00  0.83           H  
ATOM   6119  HE1 HIS A 403     -22.825 -18.678  19.234  1.00  0.83           H  
ATOM   6120  N   ILE A 404     -22.309 -15.499  22.318  1.00  0.86           N  
ATOM   6121  CA  ILE A 404     -22.250 -14.296  21.499  1.00  0.86           C  
ATOM   6122  C   ILE A 404     -23.656 -13.713  21.400  1.00  0.86           C  
ATOM   6123  O   ILE A 404     -24.631 -14.421  21.204  1.00  0.86           O  
ATOM   6124  CB  ILE A 404     -21.524 -14.528  20.155  1.00  0.86           C  
ATOM   6125  CG1 ILE A 404     -20.041 -14.762  20.435  1.00  0.86           C  
ATOM   6126  CG2 ILE A 404     -21.733 -13.422  19.147  1.00  0.86           C  
ATOM   6127  CD1 ILE A 404     -19.308 -15.144  19.254  1.00  0.86           C  
ATOM   6128  H   ILE A 404     -23.078 -16.134  22.094  1.00  0.86           H  
ATOM   6129  HA  ILE A 404     -21.642 -13.561  22.025  1.00  0.86           H  
ATOM   6130  HB  ILE A 404     -21.905 -15.451  19.716  1.00  0.86           H  
ATOM   6131 1HG1 ILE A 404     -19.602 -13.841  20.829  1.00  0.86           H  
ATOM   6132 2HG1 ILE A 404     -19.921 -15.517  21.160  1.00  0.86           H  
ATOM   6133 1HG2 ILE A 404     -21.211 -13.673  18.227  1.00  0.86           H  
ATOM   6134 2HG2 ILE A 404     -22.764 -13.337  18.938  1.00  0.86           H  
ATOM   6135 3HG2 ILE A 404     -21.362 -12.491  19.530  1.00  0.86           H  
ATOM   6136 1HD1 ILE A 404     -18.283 -15.284  19.481  1.00  0.86           H  
ATOM   6137 2HD1 ILE A 404     -19.706 -16.061  18.827  1.00  0.86           H  
ATOM   6138 3HD1 ILE A 404     -19.415 -14.360  18.565  1.00  0.86           H  
ATOM   6139  N   ARG A 405     -23.781 -12.412  21.531  1.00  0.87           N  
ATOM   6140  CA  ARG A 405     -25.099 -11.785  21.556  1.00  0.87           C  
ATOM   6141  C   ARG A 405     -25.671 -11.418  20.169  1.00  0.87           C  
ATOM   6142  O   ARG A 405     -26.645 -10.666  20.058  1.00  0.87           O  
ATOM   6143  CB  ARG A 405     -25.006 -10.569  22.417  1.00  0.87           C  
ATOM   6144  CG  ARG A 405     -24.683 -10.782  23.904  1.00  0.87           C  
ATOM   6145  CD  ARG A 405     -25.741 -11.504  24.625  1.00  0.87           C  
ATOM   6146  NE  ARG A 405     -25.564 -11.402  26.064  1.00  0.87           N  
ATOM   6147  CZ  ARG A 405     -24.994 -12.295  26.926  1.00  0.87           C  
ATOM   6148  NH1 ARG A 405     -24.528 -13.474  26.549  1.00  0.87           N  
ATOM   6149  NH2 ARG A 405     -24.904 -11.972  28.207  1.00  0.87           N  
ATOM   6150  H   ARG A 405     -22.954 -11.843  21.656  1.00  0.87           H  
ATOM   6151  HA  ARG A 405     -25.791 -12.483  22.030  1.00  0.87           H  
ATOM   6152 1HB  ARG A 405     -24.185 -10.007  22.053  1.00  0.87           H  
ATOM   6153 2HB  ARG A 405     -25.911  -9.966  22.334  1.00  0.87           H  
ATOM   6154 1HG  ARG A 405     -23.744 -11.329  24.008  1.00  0.87           H  
ATOM   6155 2HG  ARG A 405     -24.583  -9.801  24.383  1.00  0.87           H  
ATOM   6156 1HD  ARG A 405     -26.701 -11.054  24.375  1.00  0.87           H  
ATOM   6157 2HD  ARG A 405     -25.726 -12.557  24.344  1.00  0.87           H  
ATOM   6158  HE  ARG A 405     -25.905 -10.512  26.447  1.00  0.87           H  
ATOM   6159 1HH1 ARG A 405     -24.564 -13.808  25.589  1.00  0.87           H  
ATOM   6160 2HH1 ARG A 405     -24.123 -14.093  27.234  1.00  0.87           H  
ATOM   6161 1HH2 ARG A 405     -25.235 -11.073  28.530  1.00  0.87           H  
ATOM   6162 2HH2 ARG A 405     -24.492 -12.620  28.859  1.00  0.87           H  
ATOM   6163  N   GLU A 406     -25.028 -11.952  19.141  1.00  0.86           N  
ATOM   6164  CA  GLU A 406     -25.345 -11.826  17.719  1.00  0.86           C  
ATOM   6165  C   GLU A 406     -25.347 -13.207  17.070  1.00  0.86           C  
ATOM   6166  O   GLU A 406     -24.774 -14.150  17.613  1.00  0.86           O  
ATOM   6167  CB  GLU A 406     -24.369 -10.886  17.000  1.00  0.86           C  
ATOM   6168  CG  GLU A 406     -24.544  -9.428  17.394  1.00  0.86           C  
ATOM   6169  CD  GLU A 406     -23.713  -8.481  16.613  1.00  0.86           C  
ATOM   6170  OE1 GLU A 406     -24.267  -7.770  15.784  1.00  0.86           O  
ATOM   6171  OE2 GLU A 406     -22.529  -8.444  16.831  1.00  0.86           O  
ATOM   6172  H   GLU A 406     -24.253 -12.541  19.387  1.00  0.86           H  
ATOM   6173  HA  GLU A 406     -26.347 -11.409  17.620  1.00  0.86           H  
ATOM   6174 1HB  GLU A 406     -23.345 -11.174  17.246  1.00  0.86           H  
ATOM   6175 2HB  GLU A 406     -24.480 -10.988  15.931  1.00  0.86           H  
ATOM   6176 1HG  GLU A 406     -25.588  -9.165  17.266  1.00  0.86           H  
ATOM   6177 2HG  GLU A 406     -24.295  -9.323  18.447  1.00  0.86           H  
ATOM   6178  N   LYS A 407     -25.998 -13.345  15.919  1.00  0.84           N  
ATOM   6179  CA  LYS A 407     -26.034 -14.651  15.254  1.00  0.84           C  
ATOM   6180  C   LYS A 407     -24.615 -15.041  14.893  1.00  0.84           C  
ATOM   6181  O   LYS A 407     -23.782 -14.167  14.659  1.00  0.84           O  
ATOM   6182  CB  LYS A 407     -26.899 -14.630  13.997  1.00  0.84           C  
ATOM   6183  CG  LYS A 407     -28.349 -14.241  14.249  1.00  0.84           C  
ATOM   6184  CD  LYS A 407     -29.047 -15.188  15.195  1.00  0.84           C  
ATOM   6185  CE  LYS A 407     -30.513 -14.870  15.261  1.00  0.84           C  
ATOM   6186  NZ  LYS A 407     -30.720 -13.505  15.696  1.00  0.84           N  
ATOM   6187  H   LYS A 407     -26.464 -12.550  15.501  1.00  0.84           H  
ATOM   6188  HA  LYS A 407     -26.425 -15.400  15.944  1.00  0.84           H  
ATOM   6189 1HB  LYS A 407     -26.470 -13.946  13.273  1.00  0.84           H  
ATOM   6190 2HB  LYS A 407     -26.895 -15.625  13.544  1.00  0.84           H  
ATOM   6191 1HG  LYS A 407     -28.381 -13.243  14.681  1.00  0.84           H  
ATOM   6192 2HG  LYS A 407     -28.894 -14.223  13.303  1.00  0.84           H  
ATOM   6193 1HD  LYS A 407     -28.925 -16.200  14.858  1.00  0.84           H  
ATOM   6194 2HD  LYS A 407     -28.617 -15.104  16.192  1.00  0.84           H  
ATOM   6195 1HE  LYS A 407     -30.959 -15.010  14.281  1.00  0.84           H  
ATOM   6196 2HE  LYS A 407     -30.995 -15.534  15.970  1.00  0.84           H  
ATOM   6197 1HZ  LYS A 407     -31.709 -13.295  15.747  1.00  0.84           H  
ATOM   6198 2HZ  LYS A 407     -30.312 -13.378  16.605  1.00  0.84           H  
ATOM   6199 3HZ  LYS A 407     -30.283 -12.875  15.031  1.00  0.84           H  
ATOM   6200  N   ASP A 408     -24.319 -16.339  14.901  1.00  0.80           N  
ATOM   6201  CA  ASP A 408     -22.976 -16.805  14.581  1.00  0.80           C  
ATOM   6202  C   ASP A 408     -22.927 -18.173  13.916  1.00  0.80           C  
ATOM   6203  O   ASP A 408     -22.989 -19.215  14.578  1.00  0.80           O  
ATOM   6204  CB  ASP A 408     -22.114 -16.797  15.848  1.00  0.80           C  
ATOM   6205  CG  ASP A 408     -20.681 -17.261  15.619  1.00  0.80           C  
ATOM   6206  OD1 ASP A 408     -20.436 -17.872  14.620  1.00  0.80           O  
ATOM   6207  OD2 ASP A 408     -19.841 -17.051  16.451  1.00  0.80           O  
ATOM   6208  H   ASP A 408     -25.055 -17.020  15.073  1.00  0.80           H  
ATOM   6209  HA  ASP A 408     -22.538 -16.092  13.882  1.00  0.80           H  
ATOM   6210 1HB  ASP A 408     -22.083 -15.778  16.250  1.00  0.80           H  
ATOM   6211 2HB  ASP A 408     -22.571 -17.429  16.609  1.00  0.80           H  
ATOM   6212  N   GLY A 409     -22.763 -18.150  12.604  1.00  0.77           N  
ATOM   6213  CA  GLY A 409     -22.713 -19.321  11.773  1.00  0.77           C  
ATOM   6214  C   GLY A 409     -21.560 -20.233  12.097  1.00  0.77           C  
ATOM   6215  O   GLY A 409     -21.729 -21.452  12.130  1.00  0.77           O  
ATOM   6216  H   GLY A 409     -22.701 -17.259  12.131  1.00  0.77           H  
ATOM   6217 1HA  GLY A 409     -23.642 -19.857  11.874  1.00  0.77           H  
ATOM   6218 2HA  GLY A 409     -22.626 -18.984  10.746  1.00  0.77           H  
ATOM   6219  N   LEU A 410     -20.393 -19.663  12.392  1.00  0.73           N  
ATOM   6220  CA  LEU A 410     -19.238 -20.499  12.729  1.00  0.73           C  
ATOM   6221  C   LEU A 410     -19.588 -21.333  13.958  1.00  0.73           C  
ATOM   6222  O   LEU A 410     -19.309 -22.536  14.008  1.00  0.73           O  
ATOM   6223  CB  LEU A 410     -17.999 -19.629  12.988  1.00  0.73           C  
ATOM   6224  CG  LEU A 410     -17.359 -18.921  11.777  1.00  0.73           C  
ATOM   6225  CD1 LEU A 410     -16.337 -17.898  12.275  1.00  0.73           C  
ATOM   6226  CD2 LEU A 410     -16.657 -19.960  10.907  1.00  0.73           C  
ATOM   6227  H   LEU A 410     -20.330 -18.639  12.355  1.00  0.73           H  
ATOM   6228  HA  LEU A 410     -19.025 -21.175  11.907  1.00  0.73           H  
ATOM   6229 1HB  LEU A 410     -18.303 -18.840  13.670  1.00  0.73           H  
ATOM   6230 2HB  LEU A 410     -17.238 -20.230  13.482  1.00  0.73           H  
ATOM   6231  HG  LEU A 410     -18.132 -18.402  11.201  1.00  0.73           H  
ATOM   6232 1HD1 LEU A 410     -15.884 -17.390  11.432  1.00  0.73           H  
ATOM   6233 2HD1 LEU A 410     -16.843 -17.165  12.908  1.00  0.73           H  
ATOM   6234 3HD1 LEU A 410     -15.576 -18.405  12.848  1.00  0.73           H  
ATOM   6235 1HD2 LEU A 410     -16.194 -19.482  10.057  1.00  0.73           H  
ATOM   6236 2HD2 LEU A 410     -15.889 -20.465  11.492  1.00  0.73           H  
ATOM   6237 3HD2 LEU A 410     -17.377 -20.685  10.561  1.00  0.73           H  
ATOM   6238  N   TRP A 411     -20.258 -20.708  14.932  1.00  0.70           N  
ATOM   6239  CA  TRP A 411     -20.690 -21.443  16.117  1.00  0.70           C  
ATOM   6240  C   TRP A 411     -21.680 -22.522  15.745  1.00  0.70           C  
ATOM   6241  O   TRP A 411     -21.554 -23.656  16.189  1.00  0.70           O  
ATOM   6242  CB  TRP A 411     -21.372 -20.554  17.155  1.00  0.70           C  
ATOM   6243  CG  TRP A 411     -21.874 -21.322  18.369  1.00  0.70           C  
ATOM   6244  CD1 TRP A 411     -21.162 -21.589  19.468  1.00  0.70           C  
ATOM   6245  CD2 TRP A 411     -23.183 -21.929  18.595  1.00  0.70           C  
ATOM   6246  NE1 TRP A 411     -21.919 -22.335  20.365  1.00  0.70           N  
ATOM   6247  CE2 TRP A 411     -23.131 -22.554  19.840  1.00  0.70           C  
ATOM   6248  CE3 TRP A 411     -24.363 -21.998  17.856  1.00  0.70           C  
ATOM   6249  CZ2 TRP A 411     -24.189 -23.252  20.349  1.00  0.70           C  
ATOM   6250  CZ3 TRP A 411     -25.430 -22.700  18.376  1.00  0.70           C  
ATOM   6251  CH2 TRP A 411     -25.335 -23.316  19.590  1.00  0.70           C  
ATOM   6252  H   TRP A 411     -20.454 -19.704  14.832  1.00  0.70           H  
ATOM   6253  HA  TRP A 411     -19.818 -21.910  16.572  1.00  0.70           H  
ATOM   6254 1HB  TRP A 411     -20.670 -19.788  17.486  1.00  0.70           H  
ATOM   6255 2HB  TRP A 411     -22.213 -20.045  16.709  1.00  0.70           H  
ATOM   6256  HD1 TRP A 411     -20.144 -21.269  19.613  1.00  0.70           H  
ATOM   6257  HE1 TRP A 411     -21.629 -22.685  21.267  1.00  0.70           H  
ATOM   6258  HE3 TRP A 411     -24.440 -21.511  16.889  1.00  0.70           H  
ATOM   6259  HZ2 TRP A 411     -24.136 -23.744  21.317  1.00  0.70           H  
ATOM   6260  HZ3 TRP A 411     -26.347 -22.754  17.791  1.00  0.70           H  
ATOM   6261  HH2 TRP A 411     -26.177 -23.860  19.973  1.00  0.70           H  
ATOM   6262  N   ALA A 412     -22.674 -22.160  14.934  1.00  0.68           N  
ATOM   6263  CA  ALA A 412     -23.740 -23.080  14.554  1.00  0.68           C  
ATOM   6264  C   ALA A 412     -23.227 -24.312  13.846  1.00  0.68           C  
ATOM   6265  O   ALA A 412     -23.677 -25.428  14.119  1.00  0.68           O  
ATOM   6266  CB  ALA A 412     -24.705 -22.358  13.664  1.00  0.68           C  
ATOM   6267  H   ALA A 412     -22.705 -21.193  14.601  1.00  0.68           H  
ATOM   6268  HA  ALA A 412     -24.248 -23.404  15.457  1.00  0.68           H  
ATOM   6269 1HB  ALA A 412     -25.530 -23.015  13.395  1.00  0.68           H  
ATOM   6270 2HB  ALA A 412     -25.075 -21.488  14.193  1.00  0.68           H  
ATOM   6271 3HB  ALA A 412     -24.191 -22.043  12.765  1.00  0.68           H  
ATOM   6272  N   VAL A 413     -22.249 -24.127  12.973  1.00  0.66           N  
ATOM   6273  CA  VAL A 413     -21.681 -25.257  12.279  1.00  0.66           C  
ATOM   6274  C   VAL A 413     -20.914 -26.115  13.264  1.00  0.66           C  
ATOM   6275  O   VAL A 413     -21.100 -27.326  13.286  1.00  0.66           O  
ATOM   6276  CB  VAL A 413     -20.853 -24.790  11.077  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413     -20.084 -25.949  10.449  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413     -21.853 -24.226  10.048  1.00  0.66           C  
ATOM   6279  H   VAL A 413     -21.921 -23.181  12.777  1.00  0.66           H  
ATOM   6280  HA  VAL A 413     -22.498 -25.856  11.879  1.00  0.66           H  
ATOM   6281  HB  VAL A 413     -20.140 -24.023  11.391  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413     -19.526 -25.593   9.584  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413     -19.393 -26.347  11.181  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413     -20.781 -26.727  10.133  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413     -21.344 -23.886   9.167  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413     -22.552 -25.002   9.764  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413     -22.403 -23.393  10.492  1.00  0.66           H  
ATOM   6288  N   LEU A 414     -20.103 -25.508  14.127  1.00  0.65           N  
ATOM   6289  CA  LEU A 414     -19.372 -26.289  15.117  1.00  0.65           C  
ATOM   6290  C   LEU A 414     -20.322 -27.007  16.074  1.00  0.65           C  
ATOM   6291  O   LEU A 414     -20.052 -28.138  16.492  1.00  0.65           O  
ATOM   6292  CB  LEU A 414     -18.418 -25.384  15.864  1.00  0.65           C  
ATOM   6293  CG  LEU A 414     -17.265 -24.905  15.061  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414     -16.563 -23.870  15.826  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414     -16.345 -26.079  14.766  1.00  0.65           C  
ATOM   6296  H   LEU A 414     -19.973 -24.494  14.099  1.00  0.65           H  
ATOM   6297  HA  LEU A 414     -18.785 -27.037  14.591  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414     -18.974 -24.508  16.188  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414     -18.038 -25.912  16.736  1.00  0.65           H  
ATOM   6300  HG  LEU A 414     -17.621 -24.466  14.128  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414     -15.739 -23.504  15.250  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414     -17.255 -23.050  16.022  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414     -16.207 -24.289  16.765  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414     -15.492 -25.737  14.181  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414     -15.995 -26.504  15.706  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414     -16.890 -26.835  14.206  1.00  0.65           H  
ATOM   6307  N   ALA A 415     -21.440 -26.361  16.419  1.00  0.64           N  
ATOM   6308  CA  ALA A 415     -22.442 -26.971  17.275  1.00  0.64           C  
ATOM   6309  C   ALA A 415     -22.978 -28.196  16.581  1.00  0.64           C  
ATOM   6310  O   ALA A 415     -23.054 -29.274  17.175  1.00  0.64           O  
ATOM   6311  CB  ALA A 415     -23.540 -25.962  17.572  1.00  0.64           C  
ATOM   6312  H   ALA A 415     -21.593 -25.419  16.080  1.00  0.64           H  
ATOM   6313  HA  ALA A 415     -21.978 -27.309  18.189  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415     -24.296 -26.388  18.180  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415     -23.108 -25.101  18.073  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415     -23.986 -25.643  16.641  1.00  0.64           H  
ATOM   6317  N   TRP A 416     -23.252 -28.072  15.291  1.00  0.63           N  
ATOM   6318  CA  TRP A 416     -23.726 -29.204  14.535  1.00  0.63           C  
ATOM   6319  C   TRP A 416     -22.656 -30.298  14.557  1.00  0.63           C  
ATOM   6320  O   TRP A 416     -22.965 -31.473  14.761  1.00  0.63           O  
ATOM   6321  CB  TRP A 416     -24.098 -28.849  13.115  1.00  0.63           C  
ATOM   6322  CG  TRP A 416     -24.821 -29.987  12.499  1.00  0.63           C  
ATOM   6323  CD1 TRP A 416     -24.275 -31.062  11.950  1.00  0.63           C  
ATOM   6324  CD2 TRP A 416     -26.263 -30.165  12.372  1.00  0.63           C  
ATOM   6325  NE1 TRP A 416     -25.251 -31.920  11.522  1.00  0.63           N  
ATOM   6326  CE2 TRP A 416     -26.460 -31.386  11.763  1.00  0.63           C  
ATOM   6327  CE3 TRP A 416     -27.376 -29.396  12.726  1.00  0.63           C  
ATOM   6328  CZ2 TRP A 416     -27.720 -31.882  11.493  1.00  0.63           C  
ATOM   6329  CZ3 TRP A 416     -28.632 -29.900  12.433  1.00  0.63           C  
ATOM   6330  CH2 TRP A 416     -28.788 -31.112  11.833  1.00  0.63           C  
ATOM   6331  H   TRP A 416     -23.173 -27.163  14.831  1.00  0.63           H  
ATOM   6332  HA  TRP A 416     -24.619 -29.591  15.017  1.00  0.63           H  
ATOM   6333 1HB  TRP A 416     -24.729 -27.961  13.122  1.00  0.63           H  
ATOM   6334 2HB  TRP A 416     -23.203 -28.627  12.534  1.00  0.63           H  
ATOM   6335  HD1 TRP A 416     -23.206 -31.231  11.881  1.00  0.63           H  
ATOM   6336  HE1 TRP A 416     -25.101 -32.813  11.082  1.00  0.63           H  
ATOM   6337  HE3 TRP A 416     -27.259 -28.423  13.211  1.00  0.63           H  
ATOM   6338  HZ2 TRP A 416     -27.881 -32.847  11.018  1.00  0.63           H  
ATOM   6339  HZ3 TRP A 416     -29.497 -29.312  12.697  1.00  0.63           H  
ATOM   6340  HH2 TRP A 416     -29.785 -31.473  11.623  1.00  0.63           H  
ATOM   6341  N   LEU A 417     -21.393 -29.930  14.282  1.00  0.63           N  
ATOM   6342  CA  LEU A 417     -20.333 -30.930  14.271  1.00  0.63           C  
ATOM   6343  C   LEU A 417     -20.210 -31.617  15.634  1.00  0.63           C  
ATOM   6344  O   LEU A 417     -19.918 -32.809  15.695  1.00  0.63           O  
ATOM   6345  CB  LEU A 417     -18.946 -30.366  13.926  1.00  0.63           C  
ATOM   6346  CG  LEU A 417     -18.500 -30.259  12.490  1.00  0.63           C  
ATOM   6347  CD1 LEU A 417     -19.328 -29.256  11.790  1.00  0.63           C  
ATOM   6348  CD2 LEU A 417     -17.016 -29.882  12.475  1.00  0.63           C  
ATOM   6349  H   LEU A 417     -21.184 -28.953  14.093  1.00  0.63           H  
ATOM   6350  HA  LEU A 417     -20.586 -31.680  13.548  1.00  0.63           H  
ATOM   6351 1HB  LEU A 417     -18.800 -29.417  14.426  1.00  0.63           H  
ATOM   6352 2HB  LEU A 417     -18.273 -31.078  14.321  1.00  0.63           H  
ATOM   6353  HG  LEU A 417     -18.632 -31.211  11.998  1.00  0.63           H  
ATOM   6354 1HD1 LEU A 417     -19.014 -29.150  10.765  1.00  0.63           H  
ATOM   6355 2HD1 LEU A 417     -20.382 -29.543  11.827  1.00  0.63           H  
ATOM   6356 3HD1 LEU A 417     -19.183 -28.323  12.295  1.00  0.63           H  
ATOM   6357 1HD2 LEU A 417     -16.661 -29.806  11.453  1.00  0.63           H  
ATOM   6358 2HD2 LEU A 417     -16.881 -28.926  12.976  1.00  0.63           H  
ATOM   6359 3HD2 LEU A 417     -16.448 -30.651  13.000  1.00  0.63           H  
ATOM   6360  N   SER A 418     -20.415 -30.877  16.738  1.00  0.64           N  
ATOM   6361  CA  SER A 418     -20.325 -31.460  18.080  1.00  0.64           C  
ATOM   6362  C   SER A 418     -21.388 -32.542  18.219  1.00  0.64           C  
ATOM   6363  O   SER A 418     -21.142 -33.619  18.782  1.00  0.64           O  
ATOM   6364  CB  SER A 418     -20.497 -30.391  19.157  1.00  0.64           C  
ATOM   6365  OG  SER A 418     -19.436 -29.476  19.150  1.00  0.64           O  
ATOM   6366  H   SER A 418     -20.614 -29.883  16.642  1.00  0.64           H  
ATOM   6367  HA  SER A 418     -19.346 -31.921  18.202  1.00  0.64           H  
ATOM   6368 1HB  SER A 418     -21.430 -29.863  18.992  1.00  0.64           H  
ATOM   6369 2HB  SER A 418     -20.567 -30.865  20.139  1.00  0.64           H  
ATOM   6370  HG  SER A 418     -19.399 -29.125  18.236  1.00  0.64           H  
ATOM   6371  N   ILE A 419     -22.563 -32.270  17.650  1.00  0.65           N  
ATOM   6372  CA  ILE A 419     -23.666 -33.212  17.669  1.00  0.65           C  
ATOM   6373  C   ILE A 419     -23.283 -34.452  16.828  1.00  0.65           C  
ATOM   6374  O   ILE A 419     -23.443 -35.591  17.284  1.00  0.65           O  
ATOM   6375  CB  ILE A 419     -24.947 -32.510  17.152  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419     -25.342 -31.426  18.158  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419     -26.071 -33.501  17.026  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419     -26.368 -30.454  17.688  1.00  0.65           C  
ATOM   6379  H   ILE A 419     -22.702 -31.352  17.223  1.00  0.65           H  
ATOM   6380  HA  ILE A 419     -23.843 -33.528  18.694  1.00  0.65           H  
ATOM   6381  HB  ILE A 419     -24.767 -32.050  16.202  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419     -25.732 -31.905  19.029  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419     -24.447 -30.875  18.442  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419     -26.972 -32.998  16.675  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419     -25.778 -34.255  16.326  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419     -26.260 -33.950  17.997  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419     -26.541 -29.760  18.498  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419     -26.001 -29.923  16.820  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419     -27.283 -30.976  17.436  1.00  0.65           H  
ATOM   6390  N   LEU A 420     -22.700 -34.243  15.632  1.00  0.66           N  
ATOM   6391  CA  LEU A 420     -22.275 -35.371  14.778  1.00  0.66           C  
ATOM   6392  C   LEU A 420     -21.209 -36.216  15.501  1.00  0.66           C  
ATOM   6393  O   LEU A 420     -21.263 -37.454  15.486  1.00  0.66           O  
ATOM   6394  CB  LEU A 420     -21.605 -34.853  13.471  1.00  0.66           C  
ATOM   6395  CG  LEU A 420     -22.441 -34.121  12.390  1.00  0.66           C  
ATOM   6396  CD1 LEU A 420     -21.530 -33.488  11.366  1.00  0.66           C  
ATOM   6397  CD2 LEU A 420     -23.236 -35.048  11.616  1.00  0.66           C  
ATOM   6398  H   LEU A 420     -22.586 -33.282  15.306  1.00  0.66           H  
ATOM   6399  HA  LEU A 420     -23.133 -35.997  14.548  1.00  0.66           H  
ATOM   6400 1HB  LEU A 420     -20.820 -34.176  13.757  1.00  0.66           H  
ATOM   6401 2HB  LEU A 420     -21.140 -35.710  12.979  1.00  0.66           H  
ATOM   6402  HG  LEU A 420     -23.061 -33.384  12.877  1.00  0.66           H  
ATOM   6403 1HD1 LEU A 420     -22.132 -32.991  10.607  1.00  0.66           H  
ATOM   6404 2HD1 LEU A 420     -20.875 -32.781  11.804  1.00  0.66           H  
ATOM   6405 3HD1 LEU A 420     -20.941 -34.270  10.900  1.00  0.66           H  
ATOM   6406 1HD2 LEU A 420     -23.787 -34.498  10.873  1.00  0.66           H  
ATOM   6407 2HD2 LEU A 420     -22.563 -35.741  11.128  1.00  0.66           H  
ATOM   6408 3HD2 LEU A 420     -23.909 -35.588  12.240  1.00  0.66           H  
ATOM   6409  N   ALA A 421     -20.255 -35.528  16.161  1.00  0.68           N  
ATOM   6410  CA  ALA A 421     -19.133 -36.122  16.901  1.00  0.68           C  
ATOM   6411  C   ALA A 421     -19.573 -36.954  18.084  1.00  0.68           C  
ATOM   6412  O   ALA A 421     -19.023 -38.033  18.340  1.00  0.68           O  
ATOM   6413  CB  ALA A 421     -18.195 -35.026  17.378  1.00  0.68           C  
ATOM   6414  H   ALA A 421     -20.290 -34.515  16.118  1.00  0.68           H  
ATOM   6415  HA  ALA A 421     -18.593 -36.773  16.242  1.00  0.68           H  
ATOM   6416 1HB  ALA A 421     -17.347 -35.471  17.890  1.00  0.68           H  
ATOM   6417 2HB  ALA A 421     -17.841 -34.451  16.530  1.00  0.68           H  
ATOM   6418 3HB  ALA A 421     -18.724 -34.368  18.058  1.00  0.68           H  
ATOM   6419  N   THR A 422     -20.578 -36.472  18.793  1.00  0.70           N  
ATOM   6420  CA  THR A 422     -21.096 -37.152  19.959  1.00  0.70           C  
ATOM   6421  C   THR A 422     -21.915 -38.374  19.573  1.00  0.70           C  
ATOM   6422  O   THR A 422     -21.770 -39.445  20.165  1.00  0.70           O  
ATOM   6423  CB  THR A 422     -21.949 -36.186  20.782  1.00  0.70           C  
ATOM   6424  OG1 THR A 422     -21.139 -35.074  21.173  1.00  0.70           O  
ATOM   6425  CG2 THR A 422     -22.521 -36.862  22.015  1.00  0.70           C  
ATOM   6426  H   THR A 422     -20.974 -35.565  18.545  1.00  0.70           H  
ATOM   6427  HA  THR A 422     -20.256 -37.480  20.569  1.00  0.70           H  
ATOM   6428  HB  THR A 422     -22.770 -35.817  20.161  1.00  0.70           H  
ATOM   6429  HG1 THR A 422     -20.982 -34.503  20.378  1.00  0.70           H  
ATOM   6430 1HG2 THR A 422     -23.116 -36.142  22.571  1.00  0.70           H  
ATOM   6431 2HG2 THR A 422     -23.148 -37.700  21.710  1.00  0.70           H  
ATOM   6432 3HG2 THR A 422     -21.708 -37.223  22.641  1.00  0.70           H  
ATOM   6433  N   ARG A 423     -22.780 -38.203  18.574  1.00  0.72           N  
ATOM   6434  CA  ARG A 423     -23.692 -39.245  18.129  1.00  0.72           C  
ATOM   6435  C   ARG A 423     -23.057 -40.258  17.164  1.00  0.72           C  
ATOM   6436  O   ARG A 423     -23.551 -41.377  17.035  1.00  0.72           O  
ATOM   6437  CB  ARG A 423     -24.872 -38.583  17.434  1.00  0.72           C  
ATOM   6438  CG  ARG A 423     -25.771 -37.704  18.337  1.00  0.72           C  
ATOM   6439  CD  ARG A 423     -26.738 -36.939  17.508  1.00  0.72           C  
ATOM   6440  NE  ARG A 423     -27.729 -37.765  16.880  1.00  0.72           N  
ATOM   6441  CZ  ARG A 423     -28.974 -38.000  17.322  1.00  0.72           C  
ATOM   6442  NH1 ARG A 423     -29.474 -37.435  18.403  1.00  0.72           N  
ATOM   6443  NH2 ARG A 423     -29.701 -38.817  16.619  1.00  0.72           N  
ATOM   6444  H   ARG A 423     -22.843 -37.290  18.120  1.00  0.72           H  
ATOM   6445  HA  ARG A 423     -24.048 -39.781  19.008  1.00  0.72           H  
ATOM   6446 1HB  ARG A 423     -24.503 -37.953  16.621  1.00  0.72           H  
ATOM   6447 2HB  ARG A 423     -25.504 -39.345  16.990  1.00  0.72           H  
ATOM   6448 1HG  ARG A 423     -26.319 -38.325  19.042  1.00  0.72           H  
ATOM   6449 2HG  ARG A 423     -25.148 -36.987  18.881  1.00  0.72           H  
ATOM   6450 1HD  ARG A 423     -27.245 -36.203  18.118  1.00  0.72           H  
ATOM   6451 2HD  ARG A 423     -26.180 -36.446  16.727  1.00  0.72           H  
ATOM   6452  HE  ARG A 423     -27.463 -38.276  16.034  1.00  0.72           H  
ATOM   6453 1HH1 ARG A 423     -28.940 -36.766  18.950  1.00  0.72           H  
ATOM   6454 2HH1 ARG A 423     -30.421 -37.648  18.685  1.00  0.72           H  
ATOM   6455 1HH2 ARG A 423     -29.277 -39.236  15.791  1.00  0.72           H  
ATOM   6456 2HH2 ARG A 423     -30.671 -39.034  16.885  1.00  0.72           H  
ATOM   6457  N   LYS A 424     -21.953 -39.877  16.501  1.00  0.72           N  
ATOM   6458  CA  LYS A 424     -21.294 -40.691  15.471  1.00  0.72           C  
ATOM   6459  C   LYS A 424     -22.269 -40.977  14.331  1.00  0.72           C  
ATOM   6460  O   LYS A 424     -22.443 -42.117  13.892  1.00  0.72           O  
ATOM   6461  CB  LYS A 424     -20.725 -41.993  16.045  1.00  0.72           C  
ATOM   6462  CG  LYS A 424     -19.741 -41.802  17.203  1.00  0.72           C  
ATOM   6463  CD  LYS A 424     -18.480 -41.084  16.741  1.00  0.72           C  
ATOM   6464  CE  LYS A 424     -17.406 -41.077  17.825  1.00  0.72           C  
ATOM   6465  NZ  LYS A 424     -17.884 -40.404  19.051  1.00  0.72           N  
ATOM   6466  H   LYS A 424     -21.580 -38.945  16.650  1.00  0.72           H  
ATOM   6467  HA  LYS A 424     -20.466 -40.111  15.059  1.00  0.72           H  
ATOM   6468 1HB  LYS A 424     -21.531 -42.636  16.388  1.00  0.72           H  
ATOM   6469 2HB  LYS A 424     -20.200 -42.531  15.256  1.00  0.72           H  
ATOM   6470 1HG  LYS A 424     -20.214 -41.200  17.987  1.00  0.72           H  
ATOM   6471 2HG  LYS A 424     -19.473 -42.768  17.623  1.00  0.72           H  
ATOM   6472 1HD  LYS A 424     -18.088 -41.560  15.841  1.00  0.72           H  
ATOM   6473 2HD  LYS A 424     -18.735 -40.046  16.503  1.00  0.72           H  
ATOM   6474 1HE  LYS A 424     -17.111 -42.096  18.066  1.00  0.72           H  
ATOM   6475 2HE  LYS A 424     -16.537 -40.536  17.446  1.00  0.72           H  
ATOM   6476 1HZ  LYS A 424     -17.161 -40.383  19.747  1.00  0.72           H  
ATOM   6477 2HZ  LYS A 424     -18.167 -39.448  18.811  1.00  0.72           H  
ATOM   6478 3HZ  LYS A 424     -18.686 -40.895  19.415  1.00  0.72           H  
ATOM   6479  N   GLN A 425     -22.918 -39.906  13.886  1.00  0.72           N  
ATOM   6480  CA  GLN A 425     -23.931 -39.946  12.826  1.00  0.72           C  
ATOM   6481  C   GLN A 425     -23.725 -38.864  11.781  1.00  0.72           C  
ATOM   6482  O   GLN A 425     -23.048 -37.889  12.055  1.00  0.72           O  
ATOM   6483  CB  GLN A 425     -25.333 -39.806  13.414  1.00  0.72           C  
ATOM   6484  CG  GLN A 425     -25.776 -40.935  14.297  1.00  0.72           C  
ATOM   6485  CD  GLN A 425     -27.205 -40.764  14.737  1.00  0.72           C  
ATOM   6486  OE1 GLN A 425     -27.695 -39.630  14.848  1.00  0.72           O  
ATOM   6487  NE2 GLN A 425     -27.886 -41.879  14.986  1.00  0.72           N  
ATOM   6488  H   GLN A 425     -22.660 -39.017  14.319  1.00  0.72           H  
ATOM   6489  HA  GLN A 425     -23.862 -40.910  12.324  1.00  0.72           H  
ATOM   6490 1HB  GLN A 425     -25.372 -38.895  14.012  1.00  0.72           H  
ATOM   6491 2HB  GLN A 425     -26.048 -39.689  12.622  1.00  0.72           H  
ATOM   6492 1HG  GLN A 425     -25.690 -41.870  13.741  1.00  0.72           H  
ATOM   6493 2HG  GLN A 425     -25.154 -40.975  15.175  1.00  0.72           H  
ATOM   6494 1HE2 GLN A 425     -28.845 -41.844  15.279  1.00  0.72           H  
ATOM   6495 2HE2 GLN A 425     -27.433 -42.767  14.880  1.00  0.72           H  
ATOM   6496  N   SER A 426     -24.278 -39.053  10.575  1.00  0.70           N  
ATOM   6497  CA  SER A 426     -24.246 -38.016   9.532  1.00  0.70           C  
ATOM   6498  C   SER A 426     -25.340 -36.978   9.766  1.00  0.70           C  
ATOM   6499  O   SER A 426     -26.256 -37.211  10.554  1.00  0.70           O  
ATOM   6500  CB  SER A 426     -24.471 -38.603   8.154  1.00  0.70           C  
ATOM   6501  OG  SER A 426     -25.810 -39.052   7.998  1.00  0.70           O  
ATOM   6502  H   SER A 426     -24.781 -39.916  10.382  1.00  0.70           H  
ATOM   6503  HA  SER A 426     -23.274 -37.519   9.559  1.00  0.70           H  
ATOM   6504 1HB  SER A 426     -24.253 -37.847   7.400  1.00  0.70           H  
ATOM   6505 2HB  SER A 426     -23.785 -39.433   7.990  1.00  0.70           H  
ATOM   6506  HG  SER A 426     -25.880 -39.924   8.467  1.00  0.70           H  
ATOM   6507  N   VAL A 427     -25.305 -35.879   9.011  1.00  0.68           N  
ATOM   6508  CA  VAL A 427     -26.313 -34.821   9.129  1.00  0.68           C  
ATOM   6509  C   VAL A 427     -27.696 -35.376   8.868  1.00  0.68           C  
ATOM   6510  O   VAL A 427     -28.656 -35.066   9.573  1.00  0.68           O  
ATOM   6511  CB  VAL A 427     -26.058 -33.754   8.051  1.00  0.68           C  
ATOM   6512  CG1 VAL A 427     -27.181 -32.733   7.980  1.00  0.68           C  
ATOM   6513  CG2 VAL A 427     -24.741 -33.083   8.279  1.00  0.68           C  
ATOM   6514  H   VAL A 427     -24.538 -35.755   8.366  1.00  0.68           H  
ATOM   6515  HA  VAL A 427     -26.270 -34.395  10.129  1.00  0.68           H  
ATOM   6516  HB  VAL A 427     -26.037 -34.256   7.101  1.00  0.68           H  
ATOM   6517 1HG1 VAL A 427     -26.974 -32.029   7.172  1.00  0.68           H  
ATOM   6518 2HG1 VAL A 427     -28.127 -33.235   7.784  1.00  0.68           H  
ATOM   6519 3HG1 VAL A 427     -27.244 -32.196   8.893  1.00  0.68           H  
ATOM   6520 1HG2 VAL A 427     -24.569 -32.367   7.479  1.00  0.68           H  
ATOM   6521 2HG2 VAL A 427     -24.735 -32.573   9.188  1.00  0.68           H  
ATOM   6522 3HG2 VAL A 427     -23.955 -33.831   8.282  1.00  0.68           H  
ATOM   6523  N   GLU A 428     -27.783 -36.191   7.825  1.00  0.66           N  
ATOM   6524  CA  GLU A 428     -29.022 -36.805   7.391  1.00  0.66           C  
ATOM   6525  C   GLU A 428     -29.572 -37.743   8.440  1.00  0.66           C  
ATOM   6526  O   GLU A 428     -30.780 -37.785   8.664  1.00  0.66           O  
ATOM   6527  CB  GLU A 428     -28.777 -37.509   6.072  1.00  0.66           C  
ATOM   6528  CG  GLU A 428     -28.488 -36.512   5.020  1.00  0.66           C  
ATOM   6529  CD  GLU A 428     -28.015 -37.039   3.719  1.00  0.66           C  
ATOM   6530  OE1 GLU A 428     -27.818 -38.218   3.571  1.00  0.66           O  
ATOM   6531  OE2 GLU A 428     -27.799 -36.223   2.863  1.00  0.66           O  
ATOM   6532  H   GLU A 428     -26.938 -36.405   7.317  1.00  0.66           H  
ATOM   6533  HA  GLU A 428     -29.756 -36.016   7.227  1.00  0.66           H  
ATOM   6534 1HB  GLU A 428     -27.931 -38.193   6.164  1.00  0.66           H  
ATOM   6535 2HB  GLU A 428     -29.657 -38.088   5.785  1.00  0.66           H  
ATOM   6536 1HG  GLU A 428     -29.384 -35.926   4.859  1.00  0.66           H  
ATOM   6537 2HG  GLU A 428     -27.744 -35.859   5.431  1.00  0.66           H  
ATOM   6538  N   ASP A 429     -28.697 -38.435   9.164  1.00  0.65           N  
ATOM   6539  CA  ASP A 429     -29.214 -39.362  10.161  1.00  0.65           C  
ATOM   6540  C   ASP A 429     -29.656 -38.585  11.394  1.00  0.65           C  
ATOM   6541  O   ASP A 429     -30.636 -38.957  12.053  1.00  0.65           O  
ATOM   6542  CB  ASP A 429     -28.159 -40.388  10.526  1.00  0.65           C  
ATOM   6543  CG  ASP A 429     -27.816 -41.303   9.384  1.00  0.65           C  
ATOM   6544  OD1 ASP A 429     -28.720 -41.892   8.810  1.00  0.65           O  
ATOM   6545  OD2 ASP A 429     -26.637 -41.398   9.074  1.00  0.65           O  
ATOM   6546  H   ASP A 429     -27.693 -38.381   8.959  1.00  0.65           H  
ATOM   6547  HA  ASP A 429     -30.076 -39.876   9.753  1.00  0.65           H  
ATOM   6548 1HB  ASP A 429     -27.264 -39.857  10.808  1.00  0.65           H  
ATOM   6549 2HB  ASP A 429     -28.486 -40.974  11.384  1.00  0.65           H  
ATOM   6550  N   ILE A 430     -28.984 -37.475  11.687  1.00  0.64           N  
ATOM   6551  CA  ILE A 430     -29.417 -36.644  12.793  1.00  0.64           C  
ATOM   6552  C   ILE A 430     -30.795 -36.076  12.493  1.00  0.64           C  
ATOM   6553  O   ILE A 430     -31.695 -36.129  13.334  1.00  0.64           O  
ATOM   6554  CB  ILE A 430     -28.470 -35.478  13.072  1.00  0.64           C  
ATOM   6555  CG1 ILE A 430     -27.150 -35.929  13.572  1.00  0.64           C  
ATOM   6556  CG2 ILE A 430     -29.084 -34.541  14.070  1.00  0.64           C  
ATOM   6557  CD1 ILE A 430     -26.159 -34.814  13.567  1.00  0.64           C  
ATOM   6558  H   ILE A 430     -28.161 -37.213  11.137  1.00  0.64           H  
ATOM   6559  HA  ILE A 430     -29.483 -37.269  13.691  1.00  0.64           H  
ATOM   6560  HB  ILE A 430     -28.295 -34.942  12.140  1.00  0.64           H  
ATOM   6561 1HG1 ILE A 430     -27.271 -36.278  14.581  1.00  0.64           H  
ATOM   6562 2HG1 ILE A 430     -26.774 -36.751  12.964  1.00  0.64           H  
ATOM   6563 1HG2 ILE A 430     -28.400 -33.715  14.228  1.00  0.64           H  
ATOM   6564 2HG2 ILE A 430     -30.036 -34.168  13.690  1.00  0.64           H  
ATOM   6565 3HG2 ILE A 430     -29.247 -35.066  15.011  1.00  0.64           H  
ATOM   6566 1HD1 ILE A 430     -25.224 -35.165  13.967  1.00  0.64           H  
ATOM   6567 2HD1 ILE A 430     -26.023 -34.470  12.549  1.00  0.64           H  
ATOM   6568 3HD1 ILE A 430     -26.521 -33.992  14.170  1.00  0.64           H  
ATOM   6569  N   LEU A 431     -30.964 -35.532  11.274  1.00  0.64           N  
ATOM   6570  CA  LEU A 431     -32.243 -34.955  10.885  1.00  0.64           C  
ATOM   6571  C   LEU A 431     -33.358 -35.982  10.855  1.00  0.64           C  
ATOM   6572  O   LEU A 431     -34.437 -35.731  11.390  1.00  0.64           O  
ATOM   6573  CB  LEU A 431     -32.161 -34.361   9.482  1.00  0.64           C  
ATOM   6574  CG  LEU A 431     -31.372 -33.112   9.263  1.00  0.64           C  
ATOM   6575  CD1 LEU A 431     -31.281 -32.882   7.739  1.00  0.64           C  
ATOM   6576  CD2 LEU A 431     -32.073 -31.969   9.964  1.00  0.64           C  
ATOM   6577  H   LEU A 431     -30.182 -35.509  10.620  1.00  0.64           H  
ATOM   6578  HA  LEU A 431     -32.502 -34.175  11.598  1.00  0.64           H  
ATOM   6579 1HB  LEU A 431     -31.740 -35.121   8.823  1.00  0.64           H  
ATOM   6580 2HB  LEU A 431     -33.165 -34.162   9.157  1.00  0.64           H  
ATOM   6581  HG  LEU A 431     -30.365 -33.223   9.661  1.00  0.64           H  
ATOM   6582 1HD1 LEU A 431     -30.729 -31.998   7.503  1.00  0.64           H  
ATOM   6583 2HD1 LEU A 431     -30.785 -33.737   7.282  1.00  0.64           H  
ATOM   6584 3HD1 LEU A 431     -32.279 -32.786   7.332  1.00  0.64           H  
ATOM   6585 1HD2 LEU A 431     -31.528 -31.071   9.805  1.00  0.64           H  
ATOM   6586 2HD2 LEU A 431     -33.077 -31.855   9.565  1.00  0.64           H  
ATOM   6587 3HD2 LEU A 431     -32.130 -32.177  11.028  1.00  0.64           H  
ATOM   6588  N   LYS A 432     -33.094 -37.172  10.299  1.00  0.63           N  
ATOM   6589  CA  LYS A 432     -34.133 -38.188  10.255  1.00  0.63           C  
ATOM   6590  C   LYS A 432     -34.529 -38.628  11.652  1.00  0.63           C  
ATOM   6591  O   LYS A 432     -35.714 -38.767  11.940  1.00  0.63           O  
ATOM   6592  CB  LYS A 432     -33.693 -39.397   9.427  1.00  0.63           C  
ATOM   6593  CG  LYS A 432     -33.645 -39.181   7.905  1.00  0.63           C  
ATOM   6594  CD  LYS A 432     -33.300 -40.491   7.191  1.00  0.63           C  
ATOM   6595  CE  LYS A 432     -31.841 -40.891   7.497  1.00  0.63           C  
ATOM   6596  NZ  LYS A 432     -31.385 -42.106   6.758  1.00  0.63           N  
ATOM   6597  H   LYS A 432     -32.188 -37.360   9.869  1.00  0.63           H  
ATOM   6598  HA  LYS A 432     -35.008 -37.755   9.780  1.00  0.63           H  
ATOM   6599 1HB  LYS A 432     -32.691 -39.696   9.746  1.00  0.63           H  
ATOM   6600 2HB  LYS A 432     -34.361 -40.232   9.627  1.00  0.63           H  
ATOM   6601 1HG  LYS A 432     -34.623 -38.837   7.558  1.00  0.63           H  
ATOM   6602 2HG  LYS A 432     -32.910 -38.426   7.654  1.00  0.63           H  
ATOM   6603 1HD  LYS A 432     -33.971 -41.282   7.527  1.00  0.63           H  
ATOM   6604 2HD  LYS A 432     -33.422 -40.362   6.114  1.00  0.63           H  
ATOM   6605 1HE  LYS A 432     -31.186 -40.061   7.238  1.00  0.63           H  
ATOM   6606 2HE  LYS A 432     -31.756 -41.086   8.564  1.00  0.63           H  
ATOM   6607 1HZ  LYS A 432     -30.410 -42.290   7.040  1.00  0.63           H  
ATOM   6608 2HZ  LYS A 432     -31.964 -42.895   7.001  1.00  0.63           H  
ATOM   6609 3HZ  LYS A 432     -31.431 -41.945   5.765  1.00  0.63           H  
ATOM   6610  N   ASP A 433     -33.562 -38.796  12.559  1.00  0.63           N  
ATOM   6611  CA  ASP A 433     -33.914 -39.209  13.911  1.00  0.63           C  
ATOM   6612  C   ASP A 433     -34.688 -38.118  14.625  1.00  0.63           C  
ATOM   6613  O   ASP A 433     -35.673 -38.400  15.313  1.00  0.63           O  
ATOM   6614  CB  ASP A 433     -32.674 -39.611  14.702  1.00  0.63           C  
ATOM   6615  CG  ASP A 433     -32.997 -40.147  16.111  1.00  0.63           C  
ATOM   6616  OD1 ASP A 433     -33.768 -41.083  16.244  1.00  0.63           O  
ATOM   6617  OD2 ASP A 433     -32.426 -39.671  17.085  1.00  0.63           O  
ATOM   6618  H   ASP A 433     -32.578 -38.676  12.310  1.00  0.63           H  
ATOM   6619  HA  ASP A 433     -34.559 -40.084  13.840  1.00  0.63           H  
ATOM   6620 1HB  ASP A 433     -32.123 -40.372  14.146  1.00  0.63           H  
ATOM   6621 2HB  ASP A 433     -32.016 -38.741  14.787  1.00  0.63           H  
ATOM   6622  N   HIS A 434     -34.288 -36.865  14.418  1.00  0.64           N  
ATOM   6623  CA  HIS A 434     -34.976 -35.744  15.022  1.00  0.64           C  
ATOM   6624  C   HIS A 434     -36.425 -35.779  14.570  1.00  0.64           C  
ATOM   6625  O   HIS A 434     -37.353 -35.772  15.381  1.00  0.64           O  
ATOM   6626  CB  HIS A 434     -34.327 -34.431  14.569  1.00  0.64           C  
ATOM   6627  CG  HIS A 434     -34.912 -33.222  15.127  1.00  0.64           C  
ATOM   6628  ND1 HIS A 434     -34.642 -32.799  16.388  1.00  0.64           N  
ATOM   6629  CD2 HIS A 434     -35.765 -32.322  14.601  1.00  0.64           C  
ATOM   6630  CE1 HIS A 434     -35.297 -31.694  16.623  1.00  0.64           C  
ATOM   6631  NE2 HIS A 434     -35.992 -31.381  15.556  1.00  0.64           N  
ATOM   6632  H   HIS A 434     -33.462 -36.681  13.848  1.00  0.64           H  
ATOM   6633  HA  HIS A 434     -34.942 -35.815  16.108  1.00  0.64           H  
ATOM   6634 1HB  HIS A 434     -33.266 -34.449  14.825  1.00  0.64           H  
ATOM   6635 2HB  HIS A 434     -34.387 -34.354  13.490  1.00  0.64           H  
ATOM   6636  HD1 HIS A 434     -34.039 -33.251  17.046  1.00  0.64           H  
ATOM   6637  HD2 HIS A 434     -36.249 -32.241  13.634  1.00  0.64           H  
ATOM   6638  HE1 HIS A 434     -35.200 -31.215  17.565  1.00  0.64           H  
ATOM   6639  N   TRP A 435     -36.617 -35.862  13.265  1.00  0.64           N  
ATOM   6640  CA  TRP A 435     -37.945 -35.873  12.702  1.00  0.64           C  
ATOM   6641  C   TRP A 435     -38.747 -37.094  13.171  1.00  0.64           C  
ATOM   6642  O   TRP A 435     -39.917 -36.975  13.511  1.00  0.64           O  
ATOM   6643  CB  TRP A 435     -37.828 -35.823  11.192  1.00  0.64           C  
ATOM   6644  CG  TRP A 435     -37.342 -34.490  10.671  1.00  0.64           C  
ATOM   6645  CD1 TRP A 435     -37.496 -33.271  11.260  1.00  0.64           C  
ATOM   6646  CD2 TRP A 435     -36.585 -34.253   9.454  1.00  0.64           C  
ATOM   6647  NE1 TRP A 435     -36.899 -32.291  10.486  1.00  0.64           N  
ATOM   6648  CE2 TRP A 435     -36.341 -32.878   9.382  1.00  0.64           C  
ATOM   6649  CE3 TRP A 435     -36.103 -35.083   8.439  1.00  0.64           C  
ATOM   6650  CZ2 TRP A 435     -35.646 -32.313   8.327  1.00  0.64           C  
ATOM   6651  CZ3 TRP A 435     -35.408 -34.519   7.383  1.00  0.64           C  
ATOM   6652  CH2 TRP A 435     -35.188 -33.167   7.327  1.00  0.64           C  
ATOM   6653  H   TRP A 435     -35.813 -35.895  12.638  1.00  0.64           H  
ATOM   6654  HA  TRP A 435     -38.464 -34.975  13.036  1.00  0.64           H  
ATOM   6655 1HB  TRP A 435     -37.109 -36.558  10.883  1.00  0.64           H  
ATOM   6656 2HB  TRP A 435     -38.786 -36.061  10.742  1.00  0.64           H  
ATOM   6657  HD1 TRP A 435     -38.018 -33.096  12.203  1.00  0.64           H  
ATOM   6658  HE1 TRP A 435     -36.862 -31.260  10.690  1.00  0.64           H  
ATOM   6659  HE3 TRP A 435     -36.269 -36.145   8.476  1.00  0.64           H  
ATOM   6660  HZ2 TRP A 435     -35.457 -31.235   8.268  1.00  0.64           H  
ATOM   6661  HZ3 TRP A 435     -35.043 -35.181   6.597  1.00  0.64           H  
ATOM   6662  HH2 TRP A 435     -34.640 -32.754   6.482  1.00  0.64           H  
ATOM   6663  N   GLN A 436     -38.138 -38.270  13.274  1.00  0.64           N  
ATOM   6664  CA  GLN A 436     -38.916 -39.404  13.768  1.00  0.64           C  
ATOM   6665  C   GLN A 436     -39.361 -39.206  15.230  1.00  0.64           C  
ATOM   6666  O   GLN A 436     -40.460 -39.622  15.606  1.00  0.64           O  
ATOM   6667  CB  GLN A 436     -38.150 -40.723  13.618  1.00  0.64           C  
ATOM   6668  CG  GLN A 436     -37.991 -41.179  12.172  1.00  0.64           C  
ATOM   6669  CD  GLN A 436     -37.247 -42.473  12.003  1.00  0.64           C  
ATOM   6670  OE1 GLN A 436     -37.217 -43.328  12.895  1.00  0.64           O  
ATOM   6671  NE2 GLN A 436     -36.633 -42.638  10.835  1.00  0.64           N  
ATOM   6672  H   GLN A 436     -37.167 -38.390  12.991  1.00  0.64           H  
ATOM   6673  HA  GLN A 436     -39.817 -39.478  13.163  1.00  0.64           H  
ATOM   6674 1HB  GLN A 436     -37.149 -40.601  14.042  1.00  0.64           H  
ATOM   6675 2HB  GLN A 436     -38.654 -41.507  14.178  1.00  0.64           H  
ATOM   6676 1HG  GLN A 436     -38.959 -41.296  11.741  1.00  0.64           H  
ATOM   6677 2HG  GLN A 436     -37.448 -40.423  11.643  1.00  0.64           H  
ATOM   6678 1HE2 GLN A 436     -36.120 -43.478  10.653  1.00  0.64           H  
ATOM   6679 2HE2 GLN A 436     -36.683 -41.921  10.141  1.00  0.64           H  
ATOM   6680  N   LYS A 437     -38.520 -38.563  16.055  1.00  0.65           N  
ATOM   6681  CA  LYS A 437     -38.847 -38.334  17.466  1.00  0.65           C  
ATOM   6682  C   LYS A 437     -39.802 -37.169  17.730  1.00  0.65           C  
ATOM   6683  O   LYS A 437     -40.603 -37.224  18.666  1.00  0.65           O  
ATOM   6684  CB  LYS A 437     -37.579 -38.095  18.285  1.00  0.65           C  
ATOM   6685  CG  LYS A 437     -36.702 -39.346  18.490  1.00  0.65           C  
ATOM   6686  CD  LYS A 437     -35.533 -39.051  19.423  1.00  0.65           C  
ATOM   6687  CE  LYS A 437     -34.827 -40.345  19.905  1.00  0.65           C  
ATOM   6688  NZ  LYS A 437     -33.955 -40.981  18.867  1.00  0.65           N  
ATOM   6689  H   LYS A 437     -37.611 -38.258  15.703  1.00  0.65           H  
ATOM   6690  HA  LYS A 437     -39.327 -39.236  17.842  1.00  0.65           H  
ATOM   6691 1HB  LYS A 437     -36.966 -37.347  17.771  1.00  0.65           H  
ATOM   6692 2HB  LYS A 437     -37.841 -37.687  19.261  1.00  0.65           H  
ATOM   6693 1HG  LYS A 437     -37.302 -40.154  18.902  1.00  0.65           H  
ATOM   6694 2HG  LYS A 437     -36.301 -39.668  17.521  1.00  0.65           H  
ATOM   6695 1HD  LYS A 437     -34.801 -38.449  18.875  1.00  0.65           H  
ATOM   6696 2HD  LYS A 437     -35.878 -38.481  20.283  1.00  0.65           H  
ATOM   6697 1HE  LYS A 437     -34.216 -40.104  20.772  1.00  0.65           H  
ATOM   6698 2HE  LYS A 437     -35.591 -41.061  20.201  1.00  0.65           H  
ATOM   6699 1HZ  LYS A 437     -33.526 -41.804  19.235  1.00  0.65           H  
ATOM   6700 2HZ  LYS A 437     -34.442 -41.237  18.003  1.00  0.65           H  
ATOM   6701 3HZ  LYS A 437     -33.221 -40.340  18.564  1.00  0.65           H  
ATOM   6702  N   TYR A 438     -39.729 -36.121  16.918  1.00  0.66           N  
ATOM   6703  CA  TYR A 438     -40.554 -34.939  17.138  1.00  0.66           C  
ATOM   6704  C   TYR A 438     -41.658 -34.771  16.095  1.00  0.66           C  
ATOM   6705  O   TYR A 438     -42.675 -34.130  16.376  1.00  0.66           O  
ATOM   6706  CB  TYR A 438     -39.652 -33.699  17.179  1.00  0.66           C  
ATOM   6707  CG  TYR A 438     -38.644 -33.723  18.336  1.00  0.66           C  
ATOM   6708  CD1 TYR A 438     -37.334 -34.035  18.082  1.00  0.66           C  
ATOM   6709  CD2 TYR A 438     -39.031 -33.441  19.640  1.00  0.66           C  
ATOM   6710  CE1 TYR A 438     -36.409 -34.082  19.086  1.00  0.66           C  
ATOM   6711  CE2 TYR A 438     -38.083 -33.486  20.652  1.00  0.66           C  
ATOM   6712  CZ  TYR A 438     -36.788 -33.805  20.375  1.00  0.66           C  
ATOM   6713  OH  TYR A 438     -35.860 -33.853  21.384  1.00  0.66           O  
ATOM   6714  H   TYR A 438     -39.037 -36.121  16.170  1.00  0.66           H  
ATOM   6715  HA  TYR A 438     -41.038 -35.038  18.108  1.00  0.66           H  
ATOM   6716 1HB  TYR A 438     -39.088 -33.637  16.241  1.00  0.66           H  
ATOM   6717 2HB  TYR A 438     -40.243 -32.803  17.258  1.00  0.66           H  
ATOM   6718  HD1 TYR A 438     -37.030 -34.248  17.079  1.00  0.66           H  
ATOM   6719  HD2 TYR A 438     -40.065 -33.189  19.870  1.00  0.66           H  
ATOM   6720  HE1 TYR A 438     -35.379 -34.337  18.855  1.00  0.66           H  
ATOM   6721  HE2 TYR A 438     -38.357 -33.277  21.663  1.00  0.66           H  
ATOM   6722  HH  TYR A 438     -36.279 -33.637  22.219  1.00  0.66           H  
ATOM   6723  N   GLY A 439     -41.473 -35.363  14.917  1.00  0.68           N  
ATOM   6724  CA  GLY A 439     -42.344 -35.245  13.749  1.00  0.68           C  
ATOM   6725  C   GLY A 439     -41.711 -34.283  12.746  1.00  0.68           C  
ATOM   6726  O   GLY A 439     -40.846 -33.479  13.104  1.00  0.68           O  
ATOM   6727  H   GLY A 439     -40.646 -35.921  14.771  1.00  0.68           H  
ATOM   6728 1HA  GLY A 439     -42.453 -36.227  13.286  1.00  0.68           H  
ATOM   6729 2HA  GLY A 439     -43.332 -34.924  14.030  1.00  0.68           H  
ATOM   6730  N   ARG A 440     -42.100 -34.379  11.479  1.00  0.69           N  
ATOM   6731  CA  ARG A 440     -41.510 -33.528  10.449  1.00  0.69           C  
ATOM   6732  C   ARG A 440     -42.191 -32.181  10.308  1.00  0.69           C  
ATOM   6733  O   ARG A 440     -43.410 -32.079  10.293  1.00  0.69           O  
ATOM   6734  CB  ARG A 440     -41.495 -34.223   9.091  1.00  0.69           C  
ATOM   6735  CG  ARG A 440     -41.013 -33.349   7.936  1.00  0.69           C  
ATOM   6736  CD  ARG A 440     -39.601 -33.007   8.043  1.00  0.69           C  
ATOM   6737  NE  ARG A 440     -39.221 -31.965   7.111  1.00  0.69           N  
ATOM   6738  CZ  ARG A 440     -38.694 -32.154   5.878  1.00  0.69           C  
ATOM   6739  NH1 ARG A 440     -38.453 -33.361   5.398  1.00  0.69           N  
ATOM   6740  NH2 ARG A 440     -38.396 -31.111   5.126  1.00  0.69           N  
ATOM   6741  H   ARG A 440     -42.845 -35.024  11.211  1.00  0.69           H  
ATOM   6742  HA  ARG A 440     -40.471 -33.347  10.726  1.00  0.69           H  
ATOM   6743 1HB  ARG A 440     -40.845 -35.096   9.136  1.00  0.69           H  
ATOM   6744 2HB  ARG A 440     -42.504 -34.575   8.848  1.00  0.69           H  
ATOM   6745 1HG  ARG A 440     -41.110 -33.929   7.028  1.00  0.69           H  
ATOM   6746 2HG  ARG A 440     -41.607 -32.441   7.852  1.00  0.69           H  
ATOM   6747 1HD  ARG A 440     -39.379 -32.663   9.041  1.00  0.69           H  
ATOM   6748 2HD  ARG A 440     -39.008 -33.894   7.819  1.00  0.69           H  
ATOM   6749  HE  ARG A 440     -39.399 -30.993   7.424  1.00  0.69           H  
ATOM   6750 1HH1 ARG A 440     -38.652 -34.218   5.926  1.00  0.69           H  
ATOM   6751 2HH1 ARG A 440     -38.048 -33.462   4.478  1.00  0.69           H  
ATOM   6752 1HH2 ARG A 440     -38.554 -30.173   5.466  1.00  0.69           H  
ATOM   6753 2HH2 ARG A 440     -37.996 -31.262   4.213  1.00  0.69           H  
ATOM   6754  N   ASN A 441     -41.404 -31.130  10.210  1.00  0.70           N  
ATOM   6755  CA  ASN A 441     -41.961 -29.815   9.959  1.00  0.70           C  
ATOM   6756  C   ASN A 441     -41.524 -29.355   8.582  1.00  0.70           C  
ATOM   6757  O   ASN A 441     -40.330 -29.340   8.263  1.00  0.70           O  
ATOM   6758  CB  ASN A 441     -41.548 -28.839  11.029  1.00  0.70           C  
ATOM   6759  CG  ASN A 441     -42.124 -29.177  12.358  1.00  0.70           C  
ATOM   6760  OD1 ASN A 441     -43.258 -28.814  12.685  1.00  0.70           O  
ATOM   6761  ND2 ASN A 441     -41.371 -29.917  13.130  1.00  0.70           N  
ATOM   6762  H   ASN A 441     -40.402 -31.240  10.286  1.00  0.70           H  
ATOM   6763  HA  ASN A 441     -43.049 -29.875   9.944  1.00  0.70           H  
ATOM   6764 1HB  ASN A 441     -40.461 -28.816  11.102  1.00  0.70           H  
ATOM   6765 2HB  ASN A 441     -41.883 -27.835  10.746  1.00  0.70           H  
ATOM   6766 1HD2 ASN A 441     -41.695 -30.198  14.034  1.00  0.70           H  
ATOM   6767 2HD2 ASN A 441     -40.464 -30.208  12.818  1.00  0.70           H  
ATOM   6768  N   PHE A 442     -42.486 -29.073   7.735  1.00  0.71           N  
ATOM   6769  CA  PHE A 442     -42.181 -28.616   6.402  1.00  0.71           C  
ATOM   6770  C   PHE A 442     -42.279 -27.103   6.413  1.00  0.71           C  
ATOM   6771  O   PHE A 442     -43.253 -26.562   6.928  1.00  0.71           O  
ATOM   6772  CB  PHE A 442     -43.165 -29.205   5.418  1.00  0.71           C  
ATOM   6773  CG  PHE A 442     -43.072 -30.683   5.258  1.00  0.71           C  
ATOM   6774  CD1 PHE A 442     -43.944 -31.505   5.948  1.00  0.71           C  
ATOM   6775  CD2 PHE A 442     -42.111 -31.274   4.451  1.00  0.71           C  
ATOM   6776  CE1 PHE A 442     -43.868 -32.865   5.811  1.00  0.71           C  
ATOM   6777  CE2 PHE A 442     -42.043 -32.632   4.337  1.00  0.71           C  
ATOM   6778  CZ  PHE A 442     -42.925 -33.422   5.015  1.00  0.71           C  
ATOM   6779  H   PHE A 442     -43.457 -29.144   8.040  1.00  0.71           H  
ATOM   6780  HA  PHE A 442     -41.167 -28.911   6.132  1.00  0.71           H  
ATOM   6781 1HB  PHE A 442     -44.168 -28.997   5.769  1.00  0.71           H  
ATOM   6782 2HB  PHE A 442     -43.058 -28.740   4.455  1.00  0.71           H  
ATOM   6783  HD1 PHE A 442     -44.705 -31.059   6.599  1.00  0.71           H  
ATOM   6784  HD2 PHE A 442     -41.404 -30.662   3.909  1.00  0.71           H  
ATOM   6785  HE1 PHE A 442     -44.554 -33.499   6.330  1.00  0.71           H  
ATOM   6786  HE2 PHE A 442     -41.289 -33.088   3.708  1.00  0.71           H  
ATOM   6787  HZ  PHE A 442     -42.875 -34.496   4.919  1.00  0.71           H  
ATOM   6788  N   PHE A 443     -41.300 -26.414   5.830  1.00  0.73           N  
ATOM   6789  CA  PHE A 443     -41.332 -24.950   5.845  1.00  0.73           C  
ATOM   6790  C   PHE A 443     -40.789 -24.301   4.589  1.00  0.73           C  
ATOM   6791  O   PHE A 443     -39.706 -24.662   4.114  1.00  0.73           O  
ATOM   6792  CB  PHE A 443     -40.552 -24.423   7.047  1.00  0.73           C  
ATOM   6793  CG  PHE A 443     -40.489 -22.934   7.138  1.00  0.73           C  
ATOM   6794  CD1 PHE A 443     -41.606 -22.215   7.437  1.00  0.73           C  
ATOM   6795  CD2 PHE A 443     -39.298 -22.257   6.941  1.00  0.73           C  
ATOM   6796  CE1 PHE A 443     -41.563 -20.860   7.535  1.00  0.73           C  
ATOM   6797  CE2 PHE A 443     -39.239 -20.889   7.038  1.00  0.73           C  
ATOM   6798  CZ  PHE A 443     -40.375 -20.185   7.335  1.00  0.73           C  
ATOM   6799  H   PHE A 443     -40.523 -26.895   5.405  1.00  0.73           H  
ATOM   6800  HA  PHE A 443     -42.368 -24.640   5.958  1.00  0.73           H  
ATOM   6801 1HB  PHE A 443     -41.024 -24.794   7.956  1.00  0.73           H  
ATOM   6802 2HB  PHE A 443     -39.533 -24.807   7.024  1.00  0.73           H  
ATOM   6803  HD1 PHE A 443     -42.532 -22.746   7.591  1.00  0.73           H  
ATOM   6804  HD2 PHE A 443     -38.405 -22.821   6.711  1.00  0.73           H  
ATOM   6805  HE1 PHE A 443     -42.470 -20.318   7.780  1.00  0.73           H  
ATOM   6806  HE2 PHE A 443     -38.296 -20.374   6.881  1.00  0.73           H  
ATOM   6807  HZ  PHE A 443     -40.342 -19.102   7.423  1.00  0.73           H  
ATOM   6808  N   THR A 444     -41.570 -23.368   4.040  1.00  0.74           N  
ATOM   6809  CA  THR A 444     -41.138 -22.637   2.855  1.00  0.74           C  
ATOM   6810  C   THR A 444     -41.515 -21.156   2.883  1.00  0.74           C  
ATOM   6811  O   THR A 444     -42.626 -20.781   3.288  1.00  0.74           O  
ATOM   6812  CB  THR A 444     -41.673 -23.298   1.589  1.00  0.74           C  
ATOM   6813  OG1 THR A 444     -41.266 -24.668   1.578  1.00  0.74           O  
ATOM   6814  CG2 THR A 444     -41.040 -22.632   0.368  1.00  0.74           C  
ATOM   6815  H   THR A 444     -42.466 -23.158   4.487  1.00  0.74           H  
ATOM   6816  HA  THR A 444     -40.049 -22.683   2.809  1.00  0.74           H  
ATOM   6817  HB  THR A 444     -42.754 -23.237   1.547  1.00  0.74           H  
ATOM   6818  HG1 THR A 444     -40.354 -24.729   1.913  1.00  0.74           H  
ATOM   6819 1HG2 THR A 444     -41.375 -23.129  -0.532  1.00  0.74           H  
ATOM   6820 2HG2 THR A 444     -41.309 -21.586   0.313  1.00  0.74           H  
ATOM   6821 3HG2 THR A 444     -39.955 -22.716   0.435  1.00  0.74           H  
ATOM   6822  N   ARG A 445     -40.577 -20.307   2.454  1.00  0.76           N  
ATOM   6823  CA  ARG A 445     -40.837 -18.880   2.371  1.00  0.76           C  
ATOM   6824  C   ARG A 445     -41.151 -18.472   0.932  1.00  0.76           C  
ATOM   6825  O   ARG A 445     -40.482 -18.908  -0.013  1.00  0.76           O  
ATOM   6826  CB  ARG A 445     -39.617 -18.127   2.809  1.00  0.76           C  
ATOM   6827  CG  ARG A 445     -39.158 -18.470   4.159  1.00  0.76           C  
ATOM   6828  CD  ARG A 445     -38.037 -17.649   4.583  1.00  0.76           C  
ATOM   6829  NE  ARG A 445     -36.802 -17.937   3.854  1.00  0.76           N  
ATOM   6830  CZ  ARG A 445     -35.699 -17.203   3.995  1.00  0.76           C  
ATOM   6831  NH1 ARG A 445     -35.758 -16.188   4.815  1.00  0.76           N  
ATOM   6832  NH2 ARG A 445     -34.596 -17.495   3.324  1.00  0.76           N  
ATOM   6833  H   ARG A 445     -39.662 -20.658   2.158  1.00  0.76           H  
ATOM   6834  HA  ARG A 445     -41.683 -18.624   3.007  1.00  0.76           H  
ATOM   6835 1HB  ARG A 445     -38.812 -18.340   2.126  1.00  0.76           H  
ATOM   6836 2HB  ARG A 445     -39.809 -17.051   2.767  1.00  0.76           H  
ATOM   6837 1HG  ARG A 445     -39.961 -18.421   4.848  1.00  0.76           H  
ATOM   6838 2HG  ARG A 445     -38.790 -19.497   4.123  1.00  0.76           H  
ATOM   6839 1HD  ARG A 445     -38.282 -16.596   4.431  1.00  0.76           H  
ATOM   6840 2HD  ARG A 445     -37.854 -17.826   5.621  1.00  0.76           H  
ATOM   6841  HE  ARG A 445     -36.763 -18.752   3.204  1.00  0.76           H  
ATOM   6842 1HH1 ARG A 445     -36.625 -16.002   5.300  1.00  0.76           H  
ATOM   6843 2HH1 ARG A 445     -34.965 -15.595   5.002  1.00  0.76           H  
ATOM   6844 1HH2 ARG A 445     -34.601 -18.293   2.657  1.00  0.76           H  
ATOM   6845 2HH2 ARG A 445     -33.769 -16.929   3.428  1.00  0.76           H  
ATOM   6846  N   TYR A 446     -42.114 -17.571   0.771  1.00  0.80           N  
ATOM   6847  CA  TYR A 446     -42.445 -17.056  -0.546  1.00  0.80           C  
ATOM   6848  C   TYR A 446     -42.442 -15.537  -0.594  1.00  0.80           C  
ATOM   6849  O   TYR A 446     -43.258 -14.878   0.061  1.00  0.80           O  
ATOM   6850  CB  TYR A 446     -43.800 -17.586  -0.953  1.00  0.80           C  
ATOM   6851  CG  TYR A 446     -43.832 -19.083  -1.015  1.00  0.80           C  
ATOM   6852  CD1 TYR A 446     -44.214 -19.851   0.062  1.00  0.80           C  
ATOM   6853  CD2 TYR A 446     -43.440 -19.670  -2.151  1.00  0.80           C  
ATOM   6854  CE1 TYR A 446     -44.207 -21.222  -0.062  1.00  0.80           C  
ATOM   6855  CE2 TYR A 446     -43.433 -21.005  -2.297  1.00  0.80           C  
ATOM   6856  CZ  TYR A 446     -43.804 -21.791  -1.282  1.00  0.80           C  
ATOM   6857  OH  TYR A 446     -43.762 -23.154  -1.467  1.00  0.80           O  
ATOM   6858  H   TYR A 446     -42.653 -17.261   1.575  1.00  0.80           H  
ATOM   6859  HA  TYR A 446     -41.698 -17.406  -1.260  1.00  0.80           H  
ATOM   6860 1HB  TYR A 446     -44.546 -17.262  -0.233  1.00  0.80           H  
ATOM   6861 2HB  TYR A 446     -44.075 -17.185  -1.920  1.00  0.80           H  
ATOM   6862  HD1 TYR A 446     -44.512 -19.376   0.997  1.00  0.80           H  
ATOM   6863  HD2 TYR A 446     -43.120 -19.050  -2.940  1.00  0.80           H  
ATOM   6864  HE1 TYR A 446     -44.506 -21.847   0.780  1.00  0.80           H  
ATOM   6865  HE2 TYR A 446     -43.107 -21.451  -3.231  1.00  0.80           H  
ATOM   6866  HH  TYR A 446     -43.830 -23.600  -0.619  1.00  0.80           H  
ATOM   6867  N   ASP A 447     -41.519 -14.979  -1.376  1.00  0.85           N  
ATOM   6868  CA  ASP A 447     -41.389 -13.532  -1.462  1.00  0.85           C  
ATOM   6869  C   ASP A 447     -41.922 -12.993  -2.790  1.00  0.85           C  
ATOM   6870  O   ASP A 447     -41.513 -13.434  -3.874  1.00  0.85           O  
ATOM   6871  CB  ASP A 447     -39.936 -13.100  -1.275  1.00  0.85           C  
ATOM   6872  CG  ASP A 447     -39.342 -13.450   0.112  1.00  0.85           C  
ATOM   6873  OD1 ASP A 447     -40.090 -13.776   1.001  1.00  0.85           O  
ATOM   6874  OD2 ASP A 447     -38.150 -13.363   0.261  1.00  0.85           O  
ATOM   6875  H   ASP A 447     -40.885 -15.570  -1.918  1.00  0.85           H  
ATOM   6876  HA  ASP A 447     -41.979 -13.080  -0.665  1.00  0.85           H  
ATOM   6877 1HB  ASP A 447     -39.336 -13.568  -2.028  1.00  0.85           H  
ATOM   6878 2HB  ASP A 447     -39.859 -12.023  -1.427  1.00  0.85           H  
ATOM   6879  N   TYR A 448     -42.842 -12.045  -2.697  1.00  0.93           N  
ATOM   6880  CA  TYR A 448     -43.424 -11.374  -3.853  1.00  0.93           C  
ATOM   6881  C   TYR A 448     -42.850  -9.949  -3.846  1.00  0.93           C  
ATOM   6882  O   TYR A 448     -43.194  -9.139  -2.978  1.00  0.93           O  
ATOM   6883  CB  TYR A 448     -44.932 -11.391  -3.695  1.00  0.93           C  
ATOM   6884  CG  TYR A 448     -45.525 -12.788  -3.630  1.00  0.93           C  
ATOM   6885  CD1 TYR A 448     -45.475 -13.504  -2.430  1.00  0.93           C  
ATOM   6886  CD2 TYR A 448     -46.160 -13.332  -4.727  1.00  0.93           C  
ATOM   6887  CE1 TYR A 448     -46.040 -14.755  -2.351  1.00  0.93           C  
ATOM   6888  CE2 TYR A 448     -46.740 -14.585  -4.638  1.00  0.93           C  
ATOM   6889  CZ  TYR A 448     -46.677 -15.292  -3.459  1.00  0.93           C  
ATOM   6890  OH  TYR A 448     -47.259 -16.527  -3.376  1.00  0.93           O  
ATOM   6891  H   TYR A 448     -43.164 -11.763  -1.769  1.00  0.93           H  
ATOM   6892  HA  TYR A 448     -43.123 -11.874  -4.774  1.00  0.93           H  
ATOM   6893 1HB  TYR A 448     -45.206 -10.862  -2.798  1.00  0.93           H  
ATOM   6894 2HB  TYR A 448     -45.386 -10.885  -4.538  1.00  0.93           H  
ATOM   6895  HD1 TYR A 448     -44.987 -13.074  -1.552  1.00  0.93           H  
ATOM   6896  HD2 TYR A 448     -46.211 -12.778  -5.656  1.00  0.93           H  
ATOM   6897  HE1 TYR A 448     -45.995 -15.310  -1.416  1.00  0.93           H  
ATOM   6898  HE2 TYR A 448     -47.251 -15.011  -5.505  1.00  0.93           H  
ATOM   6899  HH  TYR A 448     -47.692 -16.728  -4.211  1.00  0.93           H  
ATOM   6900  N   GLU A 449     -41.918  -9.648  -4.757  1.00  1.04           N  
ATOM   6901  CA  GLU A 449     -41.192  -8.376  -4.619  1.00  1.04           C  
ATOM   6902  C   GLU A 449     -41.826  -7.157  -5.288  1.00  1.04           C  
ATOM   6903  O   GLU A 449     -42.193  -6.194  -4.618  1.00  1.04           O  
ATOM   6904  CB  GLU A 449     -39.761  -8.564  -5.147  1.00  1.04           C  
ATOM   6905  CG  GLU A 449     -38.903  -9.518  -4.301  1.00  1.04           C  
ATOM   6906  CD  GLU A 449     -37.506  -9.746  -4.864  1.00  1.04           C  
ATOM   6907  OE1 GLU A 449     -37.215  -9.235  -5.920  1.00  1.04           O  
ATOM   6908  OE2 GLU A 449     -36.740 -10.436  -4.233  1.00  1.04           O  
ATOM   6909  H   GLU A 449     -41.694 -10.307  -5.504  1.00  1.04           H  
ATOM   6910  HA  GLU A 449     -41.122  -8.151  -3.559  1.00  1.04           H  
ATOM   6911 1HB  GLU A 449     -39.801  -8.959  -6.162  1.00  1.04           H  
ATOM   6912 2HB  GLU A 449     -39.260  -7.597  -5.192  1.00  1.04           H  
ATOM   6913 1HG  GLU A 449     -38.817  -9.110  -3.293  1.00  1.04           H  
ATOM   6914 2HG  GLU A 449     -39.420 -10.477  -4.227  1.00  1.04           H  
ATOM   6915  N   GLU A 450     -42.025  -7.188  -6.593  1.00  1.16           N  
ATOM   6916  CA  GLU A 450     -42.584  -5.996  -7.229  1.00  1.16           C  
ATOM   6917  C   GLU A 450     -44.105  -6.043  -7.231  1.00  1.16           C  
ATOM   6918  O   GLU A 450     -44.752  -6.425  -8.215  1.00  1.16           O  
ATOM   6919  CB  GLU A 450     -42.012  -5.769  -8.621  1.00  1.16           C  
ATOM   6920  CG  GLU A 450     -40.510  -5.453  -8.637  1.00  1.16           C  
ATOM   6921  CD  GLU A 450     -40.108  -4.141  -7.933  1.00  1.16           C  
ATOM   6922  OE1 GLU A 450     -40.958  -3.407  -7.445  1.00  1.16           O  
ATOM   6923  OE2 GLU A 450     -38.933  -3.879  -7.915  1.00  1.16           O  
ATOM   6924  H   GLU A 450     -41.752  -7.995  -7.134  1.00  1.16           H  
ATOM   6925  HA  GLU A 450     -42.293  -5.131  -6.634  1.00  1.16           H  
ATOM   6926 1HB  GLU A 450     -42.163  -6.658  -9.226  1.00  1.16           H  
ATOM   6927 2HB  GLU A 450     -42.541  -4.946  -9.102  1.00  1.16           H  
ATOM   6928 1HG  GLU A 450     -39.983  -6.276  -8.149  1.00  1.16           H  
ATOM   6929 2HG  GLU A 450     -40.172  -5.414  -9.673  1.00  1.16           H  
ATOM   6930  N   VAL A 451     -44.647  -5.669  -6.083  1.00  1.29           N  
ATOM   6931  CA  VAL A 451     -46.070  -5.743  -5.793  1.00  1.29           C  
ATOM   6932  C   VAL A 451     -46.763  -4.414  -5.504  1.00  1.29           C  
ATOM   6933  O   VAL A 451     -47.789  -4.413  -4.829  1.00  1.29           O  
ATOM   6934  CB  VAL A 451     -46.292  -6.664  -4.604  1.00  1.29           C  
ATOM   6935  CG1 VAL A 451     -45.893  -8.066  -4.948  1.00  1.29           C  
ATOM   6936  CG2 VAL A 451     -45.487  -6.181  -3.491  1.00  1.29           C  
ATOM   6937  H   VAL A 451     -43.986  -5.395  -5.353  1.00  1.29           H  
ATOM   6938  HA  VAL A 451     -46.559  -6.188  -6.660  1.00  1.29           H  
ATOM   6939  HB  VAL A 451     -47.345  -6.664  -4.333  1.00  1.29           H  
ATOM   6940 1HG1 VAL A 451     -46.057  -8.699  -4.085  1.00  1.29           H  
ATOM   6941 2HG1 VAL A 451     -46.491  -8.409  -5.775  1.00  1.29           H  
ATOM   6942 3HG1 VAL A 451     -44.839  -8.093  -5.218  1.00  1.29           H  
ATOM   6943 1HG2 VAL A 451     -45.617  -6.815  -2.648  1.00  1.29           H  
ATOM   6944 2HG2 VAL A 451     -44.448  -6.192  -3.772  1.00  1.29           H  
ATOM   6945 3HG2 VAL A 451     -45.776  -5.165  -3.234  1.00  1.29           H  
ATOM   6946  N   GLU A 452     -46.220  -3.287  -5.995  1.00  1.39           N  
ATOM   6947  CA  GLU A 452     -46.901  -1.995  -5.810  1.00  1.39           C  
ATOM   6948  C   GLU A 452     -47.132  -1.656  -4.341  1.00  1.39           C  
ATOM   6949  O   GLU A 452     -48.225  -1.861  -3.824  1.00  1.39           O  
ATOM   6950  CB  GLU A 452     -48.233  -1.945  -6.576  1.00  1.39           C  
ATOM   6951  CG  GLU A 452     -48.094  -2.121  -8.087  1.00  1.39           C  
ATOM   6952  CD  GLU A 452     -49.396  -1.931  -8.844  1.00  1.39           C  
ATOM   6953  OE1 GLU A 452     -50.418  -1.781  -8.218  1.00  1.39           O  
ATOM   6954  OE2 GLU A 452     -49.358  -1.937 -10.054  1.00  1.39           O  
ATOM   6955  H   GLU A 452     -45.365  -3.345  -6.529  1.00  1.39           H  
ATOM   6956  HA  GLU A 452     -46.258  -1.218  -6.227  1.00  1.39           H  
ATOM   6957 1HB  GLU A 452     -48.917  -2.704  -6.204  1.00  1.39           H  
ATOM   6958 2HB  GLU A 452     -48.704  -0.978  -6.399  1.00  1.39           H  
ATOM   6959 1HG  GLU A 452     -47.364  -1.401  -8.458  1.00  1.39           H  
ATOM   6960 2HG  GLU A 452     -47.708  -3.121  -8.287  1.00  1.39           H  
ATOM   6961  N   ALA A 453     -46.113  -1.141  -3.644  1.00  1.44           N  
ATOM   6962  CA  ALA A 453     -46.194  -0.946  -2.185  1.00  1.44           C  
ATOM   6963  C   ALA A 453     -47.560  -0.473  -1.674  1.00  1.44           C  
ATOM   6964  O   ALA A 453     -48.024  -0.968  -0.650  1.00  1.44           O  
ATOM   6965  CB  ALA A 453     -45.181   0.100  -1.747  1.00  1.44           C  
ATOM   6966  H   ALA A 453     -45.253  -0.933  -4.125  1.00  1.44           H  
ATOM   6967  HA  ALA A 453     -45.966  -1.901  -1.715  1.00  1.44           H  
ATOM   6968 1HB  ALA A 453     -45.222   0.206  -0.661  1.00  1.44           H  
ATOM   6969 2HB  ALA A 453     -44.182  -0.179  -2.039  1.00  1.44           H  
ATOM   6970 3HB  ALA A 453     -45.427   1.055  -2.210  1.00  1.44           H  
ATOM   6971  N   GLU A 454     -48.217   0.471  -2.347  1.00  1.42           N  
ATOM   6972  CA  GLU A 454     -49.513   0.931  -1.847  1.00  1.42           C  
ATOM   6973  C   GLU A 454     -50.530  -0.216  -1.856  1.00  1.42           C  
ATOM   6974  O   GLU A 454     -51.367  -0.337  -0.956  1.00  1.42           O  
ATOM   6975  CB  GLU A 454     -50.027   2.096  -2.686  1.00  1.42           C  
ATOM   6976  CG  GLU A 454     -49.226   3.385  -2.519  1.00  1.42           C  
ATOM   6977  CD  GLU A 454     -49.709   4.511  -3.409  1.00  1.42           C  
ATOM   6978  OE1 GLU A 454     -50.556   4.270  -4.236  1.00  1.42           O  
ATOM   6979  OE2 GLU A 454     -49.227   5.610  -3.256  1.00  1.42           O  
ATOM   6980  H   GLU A 454     -47.826   0.859  -3.192  1.00  1.42           H  
ATOM   6981  HA  GLU A 454     -49.388   1.271  -0.819  1.00  1.42           H  
ATOM   6982 1HB  GLU A 454     -50.007   1.819  -3.740  1.00  1.42           H  
ATOM   6983 2HB  GLU A 454     -51.063   2.307  -2.421  1.00  1.42           H  
ATOM   6984 1HG  GLU A 454     -49.291   3.706  -1.480  1.00  1.42           H  
ATOM   6985 2HG  GLU A 454     -48.179   3.176  -2.740  1.00  1.42           H  
ATOM   6986  N   GLY A 455     -50.449  -1.054  -2.889  1.00  1.35           N  
ATOM   6987  CA  GLY A 455     -51.301  -2.218  -3.063  1.00  1.35           C  
ATOM   6988  C   GLY A 455     -51.017  -3.190  -1.937  1.00  1.35           C  
ATOM   6989  O   GLY A 455     -51.935  -3.712  -1.300  1.00  1.35           O  
ATOM   6990  H   GLY A 455     -49.712  -0.907  -3.572  1.00  1.35           H  
ATOM   6991 1HA  GLY A 455     -52.350  -1.923  -3.060  1.00  1.35           H  
ATOM   6992 2HA  GLY A 455     -51.082  -2.686  -4.025  1.00  1.35           H  
ATOM   6993  N   ALA A 456     -49.726  -3.423  -1.692  1.00  1.25           N  
ATOM   6994  CA  ALA A 456     -49.285  -4.333  -0.637  1.00  1.25           C  
ATOM   6995  C   ALA A 456     -49.782  -3.866   0.729  1.00  1.25           C  
ATOM   6996  O   ALA A 456     -50.205  -4.677   1.561  1.00  1.25           O  
ATOM   6997  CB  ALA A 456     -47.772  -4.426  -0.625  1.00  1.25           C  
ATOM   6998  H   ALA A 456     -49.047  -2.936  -2.284  1.00  1.25           H  
ATOM   6999  HA  ALA A 456     -49.707  -5.314  -0.840  1.00  1.25           H  
ATOM   7000 1HB  ALA A 456     -47.458  -5.116   0.134  1.00  1.25           H  
ATOM   7001 2HB  ALA A 456     -47.427  -4.771  -1.596  1.00  1.25           H  
ATOM   7002 3HB  ALA A 456     -47.352  -3.449  -0.418  1.00  1.25           H  
ATOM   7003  N   ASN A 457     -49.780  -2.548   0.942  1.00  1.15           N  
ATOM   7004  CA  ASN A 457     -50.250  -1.985   2.194  1.00  1.15           C  
ATOM   7005  C   ASN A 457     -51.747  -2.220   2.339  1.00  1.15           C  
ATOM   7006  O   ASN A 457     -52.210  -2.642   3.404  1.00  1.15           O  
ATOM   7007  CB  ASN A 457     -49.924  -0.511   2.249  1.00  1.15           C  
ATOM   7008  CG  ASN A 457     -48.444  -0.240   2.433  1.00  1.15           C  
ATOM   7009  OD1 ASN A 457     -47.670  -1.086   2.896  1.00  1.15           O  
ATOM   7010  ND2 ASN A 457     -48.036   0.946   2.065  1.00  1.15           N  
ATOM   7011  H   ASN A 457     -49.399  -1.926   0.230  1.00  1.15           H  
ATOM   7012  HA  ASN A 457     -49.758  -2.486   3.020  1.00  1.15           H  
ATOM   7013 1HB  ASN A 457     -50.248  -0.036   1.327  1.00  1.15           H  
ATOM   7014 2HB  ASN A 457     -50.474  -0.048   3.066  1.00  1.15           H  
ATOM   7015 1HD2 ASN A 457     -47.072   1.193   2.154  1.00  1.15           H  
ATOM   7016 2HD2 ASN A 457     -48.688   1.602   1.692  1.00  1.15           H  
ATOM   7017  N   LYS A 458     -52.501  -2.026   1.247  1.00  1.07           N  
ATOM   7018  CA  LYS A 458     -53.940  -2.258   1.280  1.00  1.07           C  
ATOM   7019  C   LYS A 458     -54.209  -3.719   1.575  1.00  1.07           C  
ATOM   7020  O   LYS A 458     -55.073  -4.047   2.384  1.00  1.07           O  
ATOM   7021  CB  LYS A 458     -54.594  -1.881  -0.050  1.00  1.07           C  
ATOM   7022  CG  LYS A 458     -56.132  -2.101  -0.113  1.00  1.07           C  
ATOM   7023  CD  LYS A 458     -56.891  -1.186   0.845  1.00  1.07           C  
ATOM   7024  CE  LYS A 458     -58.405  -1.127   0.506  1.00  1.07           C  
ATOM   7025  NZ  LYS A 458     -59.138  -2.427   0.777  1.00  1.07           N  
ATOM   7026  H   LYS A 458     -52.070  -1.668   0.392  1.00  1.07           H  
ATOM   7027  HA  LYS A 458     -54.377  -1.660   2.078  1.00  1.07           H  
ATOM   7028 1HB  LYS A 458     -54.381  -0.836  -0.276  1.00  1.07           H  
ATOM   7029 2HB  LYS A 458     -54.150  -2.476  -0.844  1.00  1.07           H  
ATOM   7030 1HG  LYS A 458     -56.481  -1.919  -1.128  1.00  1.07           H  
ATOM   7031 2HG  LYS A 458     -56.359  -3.141   0.147  1.00  1.07           H  
ATOM   7032 1HD  LYS A 458     -56.782  -1.574   1.862  1.00  1.07           H  
ATOM   7033 2HD  LYS A 458     -56.474  -0.182   0.808  1.00  1.07           H  
ATOM   7034 1HE  LYS A 458     -58.863  -0.340   1.098  1.00  1.07           H  
ATOM   7035 2HE  LYS A 458     -58.510  -0.882  -0.549  1.00  1.07           H  
ATOM   7036 1HZ  LYS A 458     -60.104  -2.327   0.544  1.00  1.07           H  
ATOM   7037 2HZ  LYS A 458     -58.766  -3.239   0.263  1.00  1.07           H  
ATOM   7038 3HZ  LYS A 458     -59.070  -2.695   1.757  1.00  1.07           H  
ATOM   7039  N   MET A 459     -53.444  -4.600   0.940  1.00  1.00           N  
ATOM   7040  CA  MET A 459     -53.602  -6.025   1.136  1.00  1.00           C  
ATOM   7041  C   MET A 459     -53.414  -6.408   2.580  1.00  1.00           C  
ATOM   7042  O   MET A 459     -54.232  -7.145   3.140  1.00  1.00           O  
ATOM   7043  CB  MET A 459     -52.602  -6.760   0.270  1.00  1.00           C  
ATOM   7044  CG  MET A 459     -52.622  -8.228   0.348  1.00  1.00           C  
ATOM   7045  SD  MET A 459     -51.458  -8.857  -0.769  1.00  1.00           S  
ATOM   7046  CE  MET A 459     -51.444 -10.511  -0.318  1.00  1.00           C  
ATOM   7047  H   MET A 459     -52.745  -4.264   0.278  1.00  1.00           H  
ATOM   7048  HA  MET A 459     -54.613  -6.301   0.862  1.00  1.00           H  
ATOM   7049 1HB  MET A 459     -52.739  -6.468  -0.770  1.00  1.00           H  
ATOM   7050 2HB  MET A 459     -51.602  -6.453   0.550  1.00  1.00           H  
ATOM   7051 1HG  MET A 459     -52.352  -8.549   1.355  1.00  1.00           H  
ATOM   7052 2HG  MET A 459     -53.596  -8.633   0.107  1.00  1.00           H  
ATOM   7053 1HE  MET A 459     -50.730 -11.013  -0.904  1.00  1.00           H  
ATOM   7054 2HE  MET A 459     -51.176 -10.606   0.734  1.00  1.00           H  
ATOM   7055 3HE  MET A 459     -52.426 -10.927  -0.499  1.00  1.00           H  
ATOM   7056  N   MET A 460     -52.365  -5.893   3.211  1.00  0.96           N  
ATOM   7057  CA  MET A 460     -52.155  -6.258   4.592  1.00  0.96           C  
ATOM   7058  C   MET A 460     -53.291  -5.713   5.458  1.00  0.96           C  
ATOM   7059  O   MET A 460     -53.735  -6.391   6.384  1.00  0.96           O  
ATOM   7060  CB  MET A 460     -50.789  -5.801   5.058  1.00  0.96           C  
ATOM   7061  CG  MET A 460     -50.379  -6.384   6.390  1.00  0.96           C  
ATOM   7062  SD  MET A 460     -50.302  -8.197   6.302  1.00  0.96           S  
ATOM   7063  CE  MET A 460     -48.889  -8.462   5.282  1.00  0.96           C  
ATOM   7064  H   MET A 460     -51.704  -5.287   2.720  1.00  0.96           H  
ATOM   7065  HA  MET A 460     -52.182  -7.339   4.665  1.00  0.96           H  
ATOM   7066 1HB  MET A 460     -50.053  -6.102   4.319  1.00  0.96           H  
ATOM   7067 2HB  MET A 460     -50.768  -4.709   5.121  1.00  0.96           H  
ATOM   7068 1HG  MET A 460     -49.400  -6.003   6.676  1.00  0.96           H  
ATOM   7069 2HG  MET A 460     -51.104  -6.102   7.159  1.00  0.96           H  
ATOM   7070 1HE  MET A 460     -48.738  -9.508   5.135  1.00  0.96           H  
ATOM   7071 2HE  MET A 460     -49.043  -7.984   4.318  1.00  0.96           H  
ATOM   7072 3HE  MET A 460     -48.024  -8.046   5.768  1.00  0.96           H  
ATOM   7073  N   LYS A 461     -53.804  -4.516   5.135  1.00  0.93           N  
ATOM   7074  CA  LYS A 461     -54.922  -3.956   5.895  1.00  0.93           C  
ATOM   7075  C   LYS A 461     -56.179  -4.814   5.717  1.00  0.93           C  
ATOM   7076  O   LYS A 461     -56.935  -5.034   6.670  1.00  0.93           O  
ATOM   7077  CB  LYS A 461     -55.202  -2.513   5.470  1.00  0.93           C  
ATOM   7078  CG  LYS A 461     -54.142  -1.509   5.906  1.00  0.93           C  
ATOM   7079  CD  LYS A 461     -54.468  -0.109   5.403  1.00  0.93           C  
ATOM   7080  CE  LYS A 461     -53.401   0.895   5.814  1.00  0.93           C  
ATOM   7081  NZ  LYS A 461     -53.702   2.265   5.304  1.00  0.93           N  
ATOM   7082  H   LYS A 461     -53.397  -3.973   4.370  1.00  0.93           H  
ATOM   7083  HA  LYS A 461     -54.658  -3.961   6.954  1.00  0.93           H  
ATOM   7084 1HB  LYS A 461     -55.279  -2.465   4.387  1.00  0.93           H  
ATOM   7085 2HB  LYS A 461     -56.158  -2.194   5.878  1.00  0.93           H  
ATOM   7086 1HG  LYS A 461     -54.093  -1.495   6.997  1.00  0.93           H  
ATOM   7087 2HG  LYS A 461     -53.172  -1.813   5.527  1.00  0.93           H  
ATOM   7088 1HD  LYS A 461     -54.533  -0.129   4.313  1.00  0.93           H  
ATOM   7089 2HD  LYS A 461     -55.430   0.208   5.802  1.00  0.93           H  
ATOM   7090 1HE  LYS A 461     -53.340   0.926   6.900  1.00  0.93           H  
ATOM   7091 2HE  LYS A 461     -52.438   0.572   5.414  1.00  0.93           H  
ATOM   7092 1HZ  LYS A 461     -52.974   2.902   5.594  1.00  0.93           H  
ATOM   7093 2HZ  LYS A 461     -53.749   2.245   4.295  1.00  0.93           H  
ATOM   7094 3HZ  LYS A 461     -54.588   2.576   5.676  1.00  0.93           H  
ATOM   7095  N   ASP A 462     -56.402  -5.320   4.500  1.00  0.92           N  
ATOM   7096  CA  ASP A 462     -57.556  -6.174   4.268  1.00  0.92           C  
ATOM   7097  C   ASP A 462     -57.383  -7.484   5.046  1.00  0.92           C  
ATOM   7098  O   ASP A 462     -58.347  -8.000   5.626  1.00  0.92           O  
ATOM   7099  CB  ASP A 462     -57.796  -6.404   2.773  1.00  0.92           C  
ATOM   7100  CG  ASP A 462     -58.353  -5.113   2.034  1.00  0.92           C  
ATOM   7101  OD1 ASP A 462     -58.721  -4.169   2.710  1.00  0.92           O  
ATOM   7102  OD2 ASP A 462     -58.476  -5.086   0.792  1.00  0.92           O  
ATOM   7103  H   ASP A 462     -55.769  -5.091   3.735  1.00  0.92           H  
ATOM   7104  HA  ASP A 462     -58.438  -5.669   4.659  1.00  0.92           H  
ATOM   7105 1HB  ASP A 462     -56.852  -6.697   2.305  1.00  0.92           H  
ATOM   7106 2HB  ASP A 462     -58.493  -7.223   2.655  1.00  0.92           H  
ATOM   7107  N   LEU A 463     -56.146  -7.997   5.118  1.00  0.93           N  
ATOM   7108  CA  LEU A 463     -55.886  -9.172   5.937  1.00  0.93           C  
ATOM   7109  C   LEU A 463     -56.163  -8.881   7.405  1.00  0.93           C  
ATOM   7110  O   LEU A 463     -56.726  -9.738   8.092  1.00  0.93           O  
ATOM   7111  CB  LEU A 463     -54.451  -9.688   5.770  1.00  0.93           C  
ATOM   7112  CG  LEU A 463     -54.091 -10.431   4.513  1.00  0.93           C  
ATOM   7113  CD1 LEU A 463     -52.573 -10.585   4.404  1.00  0.93           C  
ATOM   7114  CD2 LEU A 463     -54.701 -11.811   4.669  1.00  0.93           C  
ATOM   7115  H   LEU A 463     -55.383  -7.565   4.596  1.00  0.93           H  
ATOM   7116  HA  LEU A 463     -56.562  -9.963   5.616  1.00  0.93           H  
ATOM   7117 1HB  LEU A 463     -53.770  -8.855   5.869  1.00  0.93           H  
ATOM   7118 2HB  LEU A 463     -54.276 -10.381   6.577  1.00  0.93           H  
ATOM   7119  HG  LEU A 463     -54.469  -9.921   3.623  1.00  0.93           H  
ATOM   7120 1HD1 LEU A 463     -52.326 -11.168   3.520  1.00  0.93           H  
ATOM   7121 2HD1 LEU A 463     -52.115  -9.610   4.324  1.00  0.93           H  
ATOM   7122 3HD1 LEU A 463     -52.201 -11.089   5.290  1.00  0.93           H  
ATOM   7123 1HD2 LEU A 463     -54.465 -12.414   3.849  1.00  0.93           H  
ATOM   7124 2HD2 LEU A 463     -54.298 -12.279   5.568  1.00  0.93           H  
ATOM   7125 3HD2 LEU A 463     -55.786 -11.727   4.757  1.00  0.93           H  
ATOM   7126  N   GLU A 464     -55.813  -7.675   7.891  1.00  0.95           N  
ATOM   7127  CA  GLU A 464     -56.104  -7.354   9.285  1.00  0.95           C  
ATOM   7128  C   GLU A 464     -57.609  -7.362   9.521  1.00  0.95           C  
ATOM   7129  O   GLU A 464     -58.088  -7.879  10.532  1.00  0.95           O  
ATOM   7130  CB  GLU A 464     -55.587  -5.964   9.699  1.00  0.95           C  
ATOM   7131  CG  GLU A 464     -54.101  -5.788   9.838  1.00  0.95           C  
ATOM   7132  CD  GLU A 464     -53.728  -4.362  10.210  1.00  0.95           C  
ATOM   7133  OE1 GLU A 464     -54.615  -3.541  10.292  1.00  0.95           O  
ATOM   7134  OE2 GLU A 464     -52.569  -4.093  10.406  1.00  0.95           O  
ATOM   7135  H   GLU A 464     -55.319  -7.011   7.295  1.00  0.95           H  
ATOM   7136  HA  GLU A 464     -55.637  -8.106   9.911  1.00  0.95           H  
ATOM   7137 1HB  GLU A 464     -55.930  -5.228   8.981  1.00  0.95           H  
ATOM   7138 2HB  GLU A 464     -56.025  -5.701  10.652  1.00  0.95           H  
ATOM   7139 1HG  GLU A 464     -53.765  -6.450  10.620  1.00  0.95           H  
ATOM   7140 2HG  GLU A 464     -53.611  -6.058   8.912  1.00  0.95           H  
ATOM   7141  N   ALA A 465     -58.372  -6.819   8.567  1.00  0.98           N  
ATOM   7142  CA  ALA A 465     -59.820  -6.782   8.711  1.00  0.98           C  
ATOM   7143  C   ALA A 465     -60.373  -8.197   8.826  1.00  0.98           C  
ATOM   7144  O   ALA A 465     -61.266  -8.469   9.631  1.00  0.98           O  
ATOM   7145  CB  ALA A 465     -60.443  -6.060   7.529  1.00  0.98           C  
ATOM   7146  H   ALA A 465     -57.925  -6.388   7.754  1.00  0.98           H  
ATOM   7147  HA  ALA A 465     -60.059  -6.246   9.628  1.00  0.98           H  
ATOM   7148 1HB  ALA A 465     -61.521  -6.020   7.654  1.00  0.98           H  
ATOM   7149 2HB  ALA A 465     -60.040  -5.049   7.472  1.00  0.98           H  
ATOM   7150 3HB  ALA A 465     -60.204  -6.593   6.613  1.00  0.98           H  
ATOM   7151  N   GLY A 466     -59.805  -9.108   8.035  1.00  1.02           N  
ATOM   7152  CA  GLY A 466     -60.175 -10.515   8.065  1.00  1.02           C  
ATOM   7153  C   GLY A 466     -59.861 -11.113   9.430  1.00  1.02           C  
ATOM   7154  O   GLY A 466     -60.731 -11.652  10.104  1.00  1.02           O  
ATOM   7155  H   GLY A 466     -59.095  -8.801   7.368  1.00  1.02           H  
ATOM   7156 1HA  GLY A 466     -61.236 -10.622   7.844  1.00  1.02           H  
ATOM   7157 2HA  GLY A 466     -59.620 -11.050   7.293  1.00  1.02           H  
ATOM   7158  N   MET A 467     -58.623 -10.922   9.865  1.00  1.05           N  
ATOM   7159  CA  MET A 467     -58.089 -11.422  11.125  1.00  1.05           C  
ATOM   7160  C   MET A 467     -58.913 -11.041  12.350  1.00  1.05           C  
ATOM   7161  O   MET A 467     -59.141 -11.873  13.228  1.00  1.05           O  
ATOM   7162  CB  MET A 467     -56.662 -10.910  11.240  1.00  1.05           C  
ATOM   7163  CG  MET A 467     -55.937 -11.245  12.463  1.00  1.05           C  
ATOM   7164  SD  MET A 467     -56.281 -10.096  13.775  1.00  1.05           S  
ATOM   7165  CE  MET A 467     -55.501  -8.707  13.044  1.00  1.05           C  
ATOM   7166  H   MET A 467     -57.983 -10.420   9.252  1.00  1.05           H  
ATOM   7167  HA  MET A 467     -58.062 -12.504  11.075  1.00  1.05           H  
ATOM   7168 1HB  MET A 467     -56.079 -11.266  10.392  1.00  1.05           H  
ATOM   7169 2HB  MET A 467     -56.678  -9.835  11.178  1.00  1.05           H  
ATOM   7170 1HG  MET A 467     -56.254 -12.207  12.785  1.00  1.05           H  
ATOM   7171 2HG  MET A 467     -54.863 -11.265  12.280  1.00  1.05           H  
ATOM   7172 1HE  MET A 467     -55.555  -7.870  13.717  1.00  1.05           H  
ATOM   7173 2HE  MET A 467     -54.475  -8.951  12.832  1.00  1.05           H  
ATOM   7174 3HE  MET A 467     -56.011  -8.460  12.126  1.00  1.05           H  
ATOM   7175  N   PHE A 468     -59.382  -9.797  12.410  1.00  1.07           N  
ATOM   7176  CA  PHE A 468     -60.170  -9.340  13.554  1.00  1.07           C  
ATOM   7177  C   PHE A 468     -61.585  -9.944  13.618  1.00  1.07           C  
ATOM   7178  O   PHE A 468     -62.240  -9.899  14.663  1.00  1.07           O  
ATOM   7179  CB  PHE A 468     -60.315  -7.814  13.553  1.00  1.07           C  
ATOM   7180  CG  PHE A 468     -59.081  -7.030  13.957  1.00  1.07           C  
ATOM   7181  CD1 PHE A 468     -58.415  -6.219  13.049  1.00  1.07           C  
ATOM   7182  CD2 PHE A 468     -58.591  -7.105  15.253  1.00  1.07           C  
ATOM   7183  CE1 PHE A 468     -57.298  -5.495  13.425  1.00  1.07           C  
ATOM   7184  CE2 PHE A 468     -57.474  -6.385  15.634  1.00  1.07           C  
ATOM   7185  CZ  PHE A 468     -56.828  -5.576  14.718  1.00  1.07           C  
ATOM   7186  H   PHE A 468     -59.149  -9.145  11.659  1.00  1.07           H  
ATOM   7187  HA  PHE A 468     -59.637  -9.632  14.458  1.00  1.07           H  
ATOM   7188 1HB  PHE A 468     -60.592  -7.499  12.541  1.00  1.07           H  
ATOM   7189 2HB  PHE A 468     -61.130  -7.531  14.213  1.00  1.07           H  
ATOM   7190  HD1 PHE A 468     -58.788  -6.148  12.031  1.00  1.07           H  
ATOM   7191  HD2 PHE A 468     -59.103  -7.740  15.976  1.00  1.07           H  
ATOM   7192  HE1 PHE A 468     -56.790  -4.859  12.699  1.00  1.07           H  
ATOM   7193  HE2 PHE A 468     -57.104  -6.453  16.656  1.00  1.07           H  
ATOM   7194  HZ  PHE A 468     -55.949  -5.007  15.016  1.00  1.07           H  
ATOM   7195  N   ASP A 469     -62.090 -10.424  12.487  1.00  1.06           N  
ATOM   7196  CA  ASP A 469     -63.440 -10.957  12.351  1.00  1.06           C  
ATOM   7197  C   ASP A 469     -63.543 -12.413  12.828  1.00  1.06           C  
ATOM   7198  O   ASP A 469     -62.908 -13.317  12.282  1.00  1.06           O  
ATOM   7199  CB  ASP A 469     -63.934 -10.759  10.908  1.00  1.06           C  
ATOM   7200  CG  ASP A 469     -65.396 -11.185  10.627  1.00  1.06           C  
ATOM   7201  OD1 ASP A 469     -65.943 -12.046  11.316  1.00  1.06           O  
ATOM   7202  OD2 ASP A 469     -65.967 -10.635   9.716  1.00  1.06           O  
ATOM   7203  H   ASP A 469     -61.491 -10.476  11.663  1.00  1.06           H  
ATOM   7204  HA  ASP A 469     -64.093 -10.361  12.988  1.00  1.06           H  
ATOM   7205 1HB  ASP A 469     -63.819  -9.706  10.636  1.00  1.06           H  
ATOM   7206 2HB  ASP A 469     -63.280 -11.321  10.237  1.00  1.06           H  
ATOM   7207  N   ARG A 470     -64.352 -12.654  13.853  1.00  1.02           N  
ATOM   7208  CA  ARG A 470     -64.461 -13.991  14.430  1.00  1.02           C  
ATOM   7209  C   ARG A 470     -64.928 -15.058  13.419  1.00  1.02           C  
ATOM   7210  O   ARG A 470     -64.646 -16.252  13.599  1.00  1.02           O  
ATOM   7211  CB  ARG A 470     -65.412 -13.977  15.620  1.00  1.02           C  
ATOM   7212  CG  ARG A 470     -64.875 -13.256  16.850  1.00  1.02           C  
ATOM   7213  CD  ARG A 470     -65.863 -13.245  17.967  1.00  1.02           C  
ATOM   7214  NE  ARG A 470     -65.344 -12.559  19.145  1.00  1.02           N  
ATOM   7215  CZ  ARG A 470     -66.060 -12.288  20.257  1.00  1.02           C  
ATOM   7216  NH1 ARG A 470     -67.322 -12.649  20.335  1.00  1.02           N  
ATOM   7217  NH2 ARG A 470     -65.490 -11.658  21.270  1.00  1.02           N  
ATOM   7218  H   ARG A 470     -64.877 -11.888  14.251  1.00  1.02           H  
ATOM   7219  HA  ARG A 470     -63.476 -14.272  14.797  1.00  1.02           H  
ATOM   7220 1HB  ARG A 470     -66.346 -13.496  15.333  1.00  1.02           H  
ATOM   7221 2HB  ARG A 470     -65.646 -15.001  15.911  1.00  1.02           H  
ATOM   7222 1HG  ARG A 470     -63.969 -13.757  17.195  1.00  1.02           H  
ATOM   7223 2HG  ARG A 470     -64.639 -12.223  16.588  1.00  1.02           H  
ATOM   7224 1HD  ARG A 470     -66.769 -12.732  17.646  1.00  1.02           H  
ATOM   7225 2HD  ARG A 470     -66.107 -14.269  18.249  1.00  1.02           H  
ATOM   7226  HE  ARG A 470     -64.377 -12.264  19.127  1.00  1.02           H  
ATOM   7227 1HH1 ARG A 470     -67.758 -13.131  19.562  1.00  1.02           H  
ATOM   7228 2HH1 ARG A 470     -67.854 -12.445  21.168  1.00  1.02           H  
ATOM   7229 1HH2 ARG A 470     -64.520 -11.380  21.211  1.00  1.02           H  
ATOM   7230 2HH2 ARG A 470     -66.024 -11.455  22.102  1.00  1.02           H  
ATOM   7231  N   SER A 471     -65.636 -14.651  12.346  1.00  0.97           N  
ATOM   7232  CA  SER A 471     -66.096 -15.634  11.361  1.00  0.97           C  
ATOM   7233  C   SER A 471     -64.926 -16.144  10.506  1.00  0.97           C  
ATOM   7234  O   SER A 471     -65.044 -17.158   9.819  1.00  0.97           O  
ATOM   7235  CB  SER A 471     -67.204 -15.075  10.483  1.00  0.97           C  
ATOM   7236  OG  SER A 471     -66.746 -14.073   9.634  1.00  0.97           O  
ATOM   7237  H   SER A 471     -65.824 -13.653  12.184  1.00  0.97           H  
ATOM   7238  HA  SER A 471     -66.508 -16.487  11.901  1.00  0.97           H  
ATOM   7239 1HB  SER A 471     -67.633 -15.882   9.894  1.00  0.97           H  
ATOM   7240 2HB  SER A 471     -67.995 -14.675  11.114  1.00  0.97           H  
ATOM   7241  HG  SER A 471     -66.535 -13.304  10.216  1.00  0.97           H  
ATOM   7242  N   PHE A 472     -63.793 -15.435  10.572  1.00  0.90           N  
ATOM   7243  CA  PHE A 472     -62.537 -15.805   9.932  1.00  0.90           C  
ATOM   7244  C   PHE A 472     -61.772 -16.687  10.887  1.00  0.90           C  
ATOM   7245  O   PHE A 472     -61.259 -17.742  10.530  1.00  0.90           O  
ATOM   7246  CB  PHE A 472     -61.682 -14.609   9.583  1.00  0.90           C  
ATOM   7247  CG  PHE A 472     -60.381 -14.963   9.027  1.00  0.90           C  
ATOM   7248  CD1 PHE A 472     -60.249 -15.440   7.742  1.00  0.90           C  
ATOM   7249  CD2 PHE A 472     -59.263 -14.798   9.801  1.00  0.90           C  
ATOM   7250  CE1 PHE A 472     -59.010 -15.750   7.250  1.00  0.90           C  
ATOM   7251  CE2 PHE A 472     -58.034 -15.095   9.315  1.00  0.90           C  
ATOM   7252  CZ  PHE A 472     -57.903 -15.577   8.033  1.00  0.90           C  
ATOM   7253  H   PHE A 472     -63.777 -14.594  11.143  1.00  0.90           H  
ATOM   7254  HA  PHE A 472     -62.750 -16.354   9.020  1.00  0.90           H  
ATOM   7255 1HB  PHE A 472     -62.204 -13.967   8.878  1.00  0.90           H  
ATOM   7256 2HB  PHE A 472     -61.501 -14.024  10.475  1.00  0.90           H  
ATOM   7257  HD1 PHE A 472     -61.139 -15.570   7.126  1.00  0.90           H  
ATOM   7258  HD2 PHE A 472     -59.382 -14.414  10.820  1.00  0.90           H  
ATOM   7259  HE1 PHE A 472     -58.908 -16.124   6.241  1.00  0.90           H  
ATOM   7260  HE2 PHE A 472     -57.160 -14.950   9.938  1.00  0.90           H  
ATOM   7261  HZ  PHE A 472     -56.921 -15.816   7.642  1.00  0.90           H  
ATOM   7262  N   VAL A 473     -61.725 -16.261  12.138  1.00  0.84           N  
ATOM   7263  CA  VAL A 473     -60.954 -16.982  13.134  1.00  0.84           C  
ATOM   7264  C   VAL A 473     -61.402 -18.431  13.251  1.00  0.84           C  
ATOM   7265  O   VAL A 473     -60.575 -19.287  13.482  1.00  0.84           O  
ATOM   7266  CB  VAL A 473     -61.038 -16.330  14.504  1.00  0.84           C  
ATOM   7267  CG1 VAL A 473     -60.381 -17.235  15.516  1.00  0.84           C  
ATOM   7268  CG2 VAL A 473     -60.350 -14.966  14.451  1.00  0.84           C  
ATOM   7269  H   VAL A 473     -62.189 -15.382  12.372  1.00  0.84           H  
ATOM   7270  HA  VAL A 473     -59.909 -16.966  12.827  1.00  0.84           H  
ATOM   7271  HB  VAL A 473     -62.081 -16.211  14.788  1.00  0.84           H  
ATOM   7272 1HG1 VAL A 473     -60.436 -16.786  16.505  1.00  0.84           H  
ATOM   7273 2HG1 VAL A 473     -60.888 -18.203  15.530  1.00  0.84           H  
ATOM   7274 3HG1 VAL A 473     -59.348 -17.377  15.235  1.00  0.84           H  
ATOM   7275 1HG2 VAL A 473     -60.403 -14.485  15.426  1.00  0.84           H  
ATOM   7276 2HG2 VAL A 473     -59.317 -15.101  14.178  1.00  0.84           H  
ATOM   7277 3HG2 VAL A 473     -60.843 -14.328  13.708  1.00  0.84           H  
ATOM   7278  N   GLY A 474     -62.702 -18.706  13.176  1.00  0.79           N  
ATOM   7279  CA  GLY A 474     -63.171 -20.099  13.213  1.00  0.79           C  
ATOM   7280  C   GLY A 474     -63.399 -20.740  11.813  1.00  0.79           C  
ATOM   7281  O   GLY A 474     -64.017 -21.804  11.709  1.00  0.79           O  
ATOM   7282  H   GLY A 474     -63.369 -17.938  13.073  1.00  0.79           H  
ATOM   7283 1HA  GLY A 474     -62.444 -20.700  13.761  1.00  0.79           H  
ATOM   7284 2HA  GLY A 474     -64.099 -20.141  13.781  1.00  0.79           H  
ATOM   7285  N   LYS A 475     -62.978 -20.061  10.740  1.00  0.76           N  
ATOM   7286  CA  LYS A 475     -63.221 -20.472   9.348  1.00  0.76           C  
ATOM   7287  C   LYS A 475     -62.584 -21.777   8.893  1.00  0.76           C  
ATOM   7288  O   LYS A 475     -61.409 -22.053   9.151  1.00  0.76           O  
ATOM   7289  CB  LYS A 475     -62.776 -19.364   8.399  1.00  0.76           C  
ATOM   7290  CG  LYS A 475     -62.976 -19.596   6.909  1.00  0.76           C  
ATOM   7291  CD  LYS A 475     -64.419 -19.515   6.494  1.00  0.76           C  
ATOM   7292  CE  LYS A 475     -64.536 -19.645   4.978  1.00  0.76           C  
ATOM   7293  NZ  LYS A 475     -65.955 -19.618   4.518  1.00  0.76           N  
ATOM   7294  H   LYS A 475     -62.439 -19.210  10.876  1.00  0.76           H  
ATOM   7295  HA  LYS A 475     -64.300 -20.587   9.233  1.00  0.76           H  
ATOM   7296 1HB  LYS A 475     -63.319 -18.476   8.640  1.00  0.76           H  
ATOM   7297 2HB  LYS A 475     -61.722 -19.157   8.560  1.00  0.76           H  
ATOM   7298 1HG  LYS A 475     -62.453 -18.813   6.374  1.00  0.76           H  
ATOM   7299 2HG  LYS A 475     -62.560 -20.550   6.603  1.00  0.76           H  
ATOM   7300 1HD  LYS A 475     -64.980 -20.318   6.968  1.00  0.76           H  
ATOM   7301 2HD  LYS A 475     -64.836 -18.560   6.817  1.00  0.76           H  
ATOM   7302 1HE  LYS A 475     -63.996 -18.824   4.509  1.00  0.76           H  
ATOM   7303 2HE  LYS A 475     -64.081 -20.588   4.670  1.00  0.76           H  
ATOM   7304 1HZ  LYS A 475     -65.982 -19.712   3.513  1.00  0.76           H  
ATOM   7305 2HZ  LYS A 475     -66.456 -20.387   4.941  1.00  0.76           H  
ATOM   7306 3HZ  LYS A 475     -66.385 -18.745   4.788  1.00  0.76           H  
ATOM   7307  N   GLN A 476     -63.371 -22.587   8.188  1.00  0.75           N  
ATOM   7308  CA  GLN A 476     -62.851 -23.808   7.589  1.00  0.75           C  
ATOM   7309  C   GLN A 476     -62.438 -23.561   6.141  1.00  0.75           C  
ATOM   7310  O   GLN A 476     -63.211 -23.013   5.350  1.00  0.75           O  
ATOM   7311  CB  GLN A 476     -63.864 -24.941   7.667  1.00  0.75           C  
ATOM   7312  CG  GLN A 476     -63.367 -26.253   7.101  1.00  0.75           C  
ATOM   7313  CD  GLN A 476     -64.374 -27.368   7.277  1.00  0.75           C  
ATOM   7314  OE1 GLN A 476     -64.897 -27.576   8.375  1.00  0.75           O  
ATOM   7315  NE2 GLN A 476     -64.670 -28.089   6.201  1.00  0.75           N  
ATOM   7316  H   GLN A 476     -64.338 -22.334   8.043  1.00  0.75           H  
ATOM   7317  HA  GLN A 476     -61.964 -24.113   8.131  1.00  0.75           H  
ATOM   7318 1HB  GLN A 476     -64.144 -25.107   8.708  1.00  0.75           H  
ATOM   7319 2HB  GLN A 476     -64.764 -24.661   7.124  1.00  0.75           H  
ATOM   7320 1HG  GLN A 476     -63.167 -26.134   6.034  1.00  0.75           H  
ATOM   7321 2HG  GLN A 476     -62.444 -26.528   7.619  1.00  0.75           H  
ATOM   7322 1HE2 GLN A 476     -65.335 -28.835   6.265  1.00  0.75           H  
ATOM   7323 2HE2 GLN A 476     -64.230 -27.886   5.326  1.00  0.75           H  
ATOM   7324  N   PHE A 477     -61.231 -24.001   5.814  1.00  0.77           N  
ATOM   7325  CA  PHE A 477     -60.638 -23.893   4.491  1.00  0.77           C  
ATOM   7326  C   PHE A 477     -60.304 -25.259   3.928  1.00  0.77           C  
ATOM   7327  O   PHE A 477     -60.039 -26.210   4.666  1.00  0.77           O  
ATOM   7328  CB  PHE A 477     -59.354 -23.069   4.512  1.00  0.77           C  
ATOM   7329  CG  PHE A 477     -59.520 -21.644   4.819  1.00  0.77           C  
ATOM   7330  CD1 PHE A 477     -59.510 -21.181   6.111  1.00  0.77           C  
ATOM   7331  CD2 PHE A 477     -59.685 -20.743   3.783  1.00  0.77           C  
ATOM   7332  CE1 PHE A 477     -59.665 -19.838   6.358  1.00  0.77           C  
ATOM   7333  CE2 PHE A 477     -59.845 -19.410   4.033  1.00  0.77           C  
ATOM   7334  CZ  PHE A 477     -59.837 -18.962   5.326  1.00  0.77           C  
ATOM   7335  H   PHE A 477     -60.680 -24.446   6.541  1.00  0.77           H  
ATOM   7336  HA  PHE A 477     -61.356 -23.413   3.825  1.00  0.77           H  
ATOM   7337 1HB  PHE A 477     -58.675 -23.494   5.253  1.00  0.77           H  
ATOM   7338 2HB  PHE A 477     -58.879 -23.150   3.552  1.00  0.77           H  
ATOM   7339  HD1 PHE A 477     -59.385 -21.887   6.935  1.00  0.77           H  
ATOM   7340  HD2 PHE A 477     -59.687 -21.110   2.756  1.00  0.77           H  
ATOM   7341  HE1 PHE A 477     -59.670 -19.466   7.367  1.00  0.77           H  
ATOM   7342  HE2 PHE A 477     -59.975 -18.708   3.209  1.00  0.77           H  
ATOM   7343  HZ  PHE A 477     -59.971 -17.910   5.529  1.00  0.77           H  
ATOM   7344  N   SER A 478     -60.275 -25.362   2.612  1.00  0.80           N  
ATOM   7345  CA  SER A 478     -59.881 -26.629   2.027  1.00  0.80           C  
ATOM   7346  C   SER A 478     -58.989 -26.464   0.814  1.00  0.80           C  
ATOM   7347  O   SER A 478     -58.957 -25.412   0.145  1.00  0.80           O  
ATOM   7348  CB  SER A 478     -61.106 -27.441   1.671  1.00  0.80           C  
ATOM   7349  OG  SER A 478     -61.883 -26.790   0.696  1.00  0.80           O  
ATOM   7350  H   SER A 478     -60.517 -24.575   2.029  1.00  0.80           H  
ATOM   7351  HA  SER A 478     -59.311 -27.189   2.768  1.00  0.80           H  
ATOM   7352 1HB  SER A 478     -60.791 -28.420   1.301  1.00  0.80           H  
ATOM   7353 2HB  SER A 478     -61.701 -27.609   2.568  1.00  0.80           H  
ATOM   7354  HG  SER A 478     -62.623 -27.377   0.517  1.00  0.80           H  
ATOM   7355  N   ALA A 479     -58.262 -27.537   0.548  1.00  0.84           N  
ATOM   7356  CA  ALA A 479     -57.311 -27.615  -0.535  1.00  0.84           C  
ATOM   7357  C   ALA A 479     -57.163 -29.058  -1.008  1.00  0.84           C  
ATOM   7358  O   ALA A 479     -57.991 -29.923  -0.704  1.00  0.84           O  
ATOM   7359  CB  ALA A 479     -56.000 -27.022  -0.091  1.00  0.84           C  
ATOM   7360  H   ALA A 479     -58.355 -28.338   1.174  1.00  0.84           H  
ATOM   7361  HA  ALA A 479     -57.695 -27.031  -1.370  1.00  0.84           H  
ATOM   7362 1HB  ALA A 479     -55.299 -27.043  -0.910  1.00  0.84           H  
ATOM   7363 2HB  ALA A 479     -56.148 -25.989   0.221  1.00  0.84           H  
ATOM   7364 3HB  ALA A 479     -55.619 -27.593   0.742  1.00  0.84           H  
ATOM   7365  N   ASN A 480     -56.123 -29.334  -1.774  1.00  0.86           N  
ATOM   7366  CA  ASN A 480     -55.972 -30.644  -2.384  1.00  0.86           C  
ATOM   7367  C   ASN A 480     -55.890 -31.804  -1.392  1.00  0.86           C  
ATOM   7368  O   ASN A 480     -54.812 -32.206  -0.957  1.00  0.86           O  
ATOM   7369  CB  ASN A 480     -54.737 -30.636  -3.245  1.00  0.86           C  
ATOM   7370  CG  ASN A 480     -54.872 -29.698  -4.409  1.00  0.86           C  
ATOM   7371  OD1 ASN A 480     -55.941 -29.591  -5.022  1.00  0.86           O  
ATOM   7372  ND2 ASN A 480     -53.808 -29.008  -4.723  1.00  0.86           N  
ATOM   7373  H   ASN A 480     -55.444 -28.619  -1.982  1.00  0.86           H  
ATOM   7374  HA  ASN A 480     -56.842 -30.828  -3.017  1.00  0.86           H  
ATOM   7375 1HB  ASN A 480     -53.874 -30.339  -2.645  1.00  0.86           H  
ATOM   7376 2HB  ASN A 480     -54.549 -31.645  -3.619  1.00  0.86           H  
ATOM   7377 1HD2 ASN A 480     -53.838 -28.363  -5.488  1.00  0.86           H  
ATOM   7378 2HD2 ASN A 480     -52.965 -29.125  -4.200  1.00  0.86           H  
ATOM   7379  N   ASP A 481     -57.077 -32.355  -1.109  1.00  0.85           N  
ATOM   7380  CA  ASP A 481     -57.349 -33.504  -0.236  1.00  0.85           C  
ATOM   7381  C   ASP A 481     -57.125 -33.218   1.243  1.00  0.85           C  
ATOM   7382  O   ASP A 481     -56.984 -34.145   2.046  1.00  0.85           O  
ATOM   7383  CB  ASP A 481     -56.528 -34.729  -0.656  1.00  0.85           C  
ATOM   7384  CG  ASP A 481     -56.889 -35.220  -2.062  1.00  0.85           C  
ATOM   7385  OD1 ASP A 481     -58.059 -35.306  -2.357  1.00  0.85           O  
ATOM   7386  OD2 ASP A 481     -55.997 -35.490  -2.829  1.00  0.85           O  
ATOM   7387  H   ASP A 481     -57.871 -31.855  -1.490  1.00  0.85           H  
ATOM   7388  HA  ASP A 481     -58.401 -33.763  -0.357  1.00  0.85           H  
ATOM   7389 1HB  ASP A 481     -55.465 -34.512  -0.611  1.00  0.85           H  
ATOM   7390 2HB  ASP A 481     -56.716 -35.539   0.048  1.00  0.85           H  
ATOM   7391  N   LYS A 482     -57.099 -31.937   1.597  1.00  0.82           N  
ATOM   7392  CA  LYS A 482     -56.922 -31.544   2.993  1.00  0.82           C  
ATOM   7393  C   LYS A 482     -57.927 -30.498   3.450  1.00  0.82           C  
ATOM   7394  O   LYS A 482     -58.325 -29.604   2.693  1.00  0.82           O  
ATOM   7395  CB  LYS A 482     -55.522 -30.987   3.238  1.00  0.82           C  
ATOM   7396  CG  LYS A 482     -54.346 -31.921   2.971  1.00  0.82           C  
ATOM   7397  CD  LYS A 482     -54.266 -33.040   4.003  1.00  0.82           C  
ATOM   7398  CE  LYS A 482     -53.038 -33.916   3.773  1.00  0.82           C  
ATOM   7399  NZ  LYS A 482     -52.963 -35.043   4.751  1.00  0.82           N  
ATOM   7400  H   LYS A 482     -57.245 -31.239   0.870  1.00  0.82           H  
ATOM   7401  HA  LYS A 482     -57.060 -32.426   3.619  1.00  0.82           H  
ATOM   7402 1HB  LYS A 482     -55.385 -30.117   2.609  1.00  0.82           H  
ATOM   7403 2HB  LYS A 482     -55.449 -30.665   4.275  1.00  0.82           H  
ATOM   7404 1HG  LYS A 482     -54.423 -32.347   1.967  1.00  0.82           H  
ATOM   7405 2HG  LYS A 482     -53.429 -31.342   3.027  1.00  0.82           H  
ATOM   7406 1HD  LYS A 482     -54.219 -32.609   5.004  1.00  0.82           H  
ATOM   7407 2HD  LYS A 482     -55.160 -33.661   3.933  1.00  0.82           H  
ATOM   7408 1HE  LYS A 482     -53.083 -34.325   2.764  1.00  0.82           H  
ATOM   7409 2HE  LYS A 482     -52.141 -33.304   3.868  1.00  0.82           H  
ATOM   7410 1HZ  LYS A 482     -52.139 -35.600   4.566  1.00  0.82           H  
ATOM   7411 2HZ  LYS A 482     -52.910 -34.673   5.692  1.00  0.82           H  
ATOM   7412 3HZ  LYS A 482     -53.789 -35.619   4.660  1.00  0.82           H  
ATOM   7413  N   VAL A 483     -58.294 -30.584   4.720  1.00  0.78           N  
ATOM   7414  CA  VAL A 483     -59.174 -29.605   5.339  1.00  0.78           C  
ATOM   7415  C   VAL A 483     -58.511 -29.015   6.565  1.00  0.78           C  
ATOM   7416  O   VAL A 483     -57.964 -29.746   7.393  1.00  0.78           O  
ATOM   7417  CB  VAL A 483     -60.518 -30.232   5.735  1.00  0.78           C  
ATOM   7418  CG1 VAL A 483     -61.386 -29.188   6.411  1.00  0.78           C  
ATOM   7419  CG2 VAL A 483     -61.215 -30.779   4.488  1.00  0.78           C  
ATOM   7420  H   VAL A 483     -57.945 -31.349   5.280  1.00  0.78           H  
ATOM   7421  HA  VAL A 483     -59.364 -28.798   4.632  1.00  0.78           H  
ATOM   7422  HB  VAL A 483     -60.350 -31.038   6.448  1.00  0.78           H  
ATOM   7423 1HG1 VAL A 483     -62.332 -29.639   6.693  1.00  0.78           H  
ATOM   7424 2HG1 VAL A 483     -60.895 -28.809   7.305  1.00  0.78           H  
ATOM   7425 3HG1 VAL A 483     -61.560 -28.365   5.717  1.00  0.78           H  
ATOM   7426 1HG2 VAL A 483     -62.169 -31.222   4.770  1.00  0.78           H  
ATOM   7427 2HG2 VAL A 483     -61.384 -29.964   3.784  1.00  0.78           H  
ATOM   7428 3HG2 VAL A 483     -60.593 -31.539   4.019  1.00  0.78           H  
ATOM   7429  N   TYR A 484     -58.548 -27.696   6.667  1.00  0.73           N  
ATOM   7430  CA  TYR A 484     -57.951 -27.009   7.792  1.00  0.73           C  
ATOM   7431  C   TYR A 484     -58.976 -26.081   8.439  1.00  0.73           C  
ATOM   7432  O   TYR A 484     -59.774 -25.444   7.753  1.00  0.73           O  
ATOM   7433  CB  TYR A 484     -56.751 -26.195   7.312  1.00  0.73           C  
ATOM   7434  CG  TYR A 484     -55.659 -26.978   6.664  1.00  0.73           C  
ATOM   7435  CD1 TYR A 484     -55.730 -27.276   5.321  1.00  0.73           C  
ATOM   7436  CD2 TYR A 484     -54.574 -27.379   7.400  1.00  0.73           C  
ATOM   7437  CE1 TYR A 484     -54.718 -27.961   4.715  1.00  0.73           C  
ATOM   7438  CE2 TYR A 484     -53.558 -28.085   6.796  1.00  0.73           C  
ATOM   7439  CZ  TYR A 484     -53.624 -28.374   5.460  1.00  0.73           C  
ATOM   7440  OH  TYR A 484     -52.607 -29.073   4.865  1.00  0.73           O  
ATOM   7441  H   TYR A 484     -59.023 -27.157   5.946  1.00  0.73           H  
ATOM   7442  HA  TYR A 484     -57.633 -27.740   8.535  1.00  0.73           H  
ATOM   7443 1HB  TYR A 484     -57.079 -25.412   6.623  1.00  0.73           H  
ATOM   7444 2HB  TYR A 484     -56.318 -25.726   8.163  1.00  0.73           H  
ATOM   7445  HD1 TYR A 484     -56.592 -26.961   4.743  1.00  0.73           H  
ATOM   7446  HD2 TYR A 484     -54.511 -27.142   8.467  1.00  0.73           H  
ATOM   7447  HE1 TYR A 484     -54.782 -28.180   3.659  1.00  0.73           H  
ATOM   7448  HE2 TYR A 484     -52.696 -28.405   7.389  1.00  0.73           H  
ATOM   7449  HH  TYR A 484     -51.912 -29.232   5.513  1.00  0.73           H  
ATOM   7450  N   THR A 485     -58.928 -25.951   9.753  1.00  0.69           N  
ATOM   7451  CA  THR A 485     -59.826 -25.014  10.421  1.00  0.69           C  
ATOM   7452  C   THR A 485     -59.000 -23.998  11.164  1.00  0.69           C  
ATOM   7453  O   THR A 485     -58.038 -24.359  11.839  1.00  0.69           O  
ATOM   7454  CB  THR A 485     -60.785 -25.734  11.389  1.00  0.69           C  
ATOM   7455  OG1 THR A 485     -61.570 -26.692  10.665  1.00  0.69           O  
ATOM   7456  CG2 THR A 485     -61.724 -24.732  12.047  1.00  0.69           C  
ATOM   7457  H   THR A 485     -58.275 -26.503  10.292  1.00  0.69           H  
ATOM   7458  HA  THR A 485     -60.414 -24.478   9.684  1.00  0.69           H  
ATOM   7459  HB  THR A 485     -60.210 -26.249  12.153  1.00  0.69           H  
ATOM   7460  HG1 THR A 485     -62.144 -26.229  10.047  1.00  0.69           H  
ATOM   7461 1HG2 THR A 485     -62.398 -25.254  12.722  1.00  0.69           H  
ATOM   7462 2HG2 THR A 485     -61.154 -24.008  12.610  1.00  0.69           H  
ATOM   7463 3HG2 THR A 485     -62.306 -24.215  11.280  1.00  0.69           H  
ATOM   7464  N   VAL A 486     -59.331 -22.727  11.015  1.00  0.67           N  
ATOM   7465  CA  VAL A 486     -58.570 -21.708  11.706  1.00  0.67           C  
ATOM   7466  C   VAL A 486     -58.940 -21.766  13.185  1.00  0.67           C  
ATOM   7467  O   VAL A 486     -60.102 -21.969  13.539  1.00  0.67           O  
ATOM   7468  CB  VAL A 486     -58.831 -20.310  11.127  1.00  0.67           C  
ATOM   7469  CG1 VAL A 486     -58.041 -19.243  11.938  1.00  0.67           C  
ATOM   7470  CG2 VAL A 486     -58.447 -20.289   9.701  1.00  0.67           C  
ATOM   7471  H   VAL A 486     -60.120 -22.460  10.424  1.00  0.67           H  
ATOM   7472  HA  VAL A 486     -57.510 -21.911  11.594  1.00  0.67           H  
ATOM   7473  HB  VAL A 486     -59.892 -20.085  11.209  1.00  0.67           H  
ATOM   7474 1HG1 VAL A 486     -58.248 -18.257  11.527  1.00  0.67           H  
ATOM   7475 2HG1 VAL A 486     -58.317 -19.251  12.972  1.00  0.67           H  
ATOM   7476 3HG1 VAL A 486     -56.979 -19.461  11.868  1.00  0.67           H  
ATOM   7477 1HG2 VAL A 486     -58.656 -19.301   9.303  1.00  0.67           H  
ATOM   7478 2HG2 VAL A 486     -57.391 -20.509   9.614  1.00  0.67           H  
ATOM   7479 3HG2 VAL A 486     -59.025 -21.035   9.167  1.00  0.67           H  
ATOM   7480  N   GLU A 487     -57.935 -21.724  14.040  1.00  0.68           N  
ATOM   7481  CA  GLU A 487     -58.134 -21.735  15.479  1.00  0.68           C  
ATOM   7482  C   GLU A 487     -57.949 -20.345  16.063  1.00  0.68           C  
ATOM   7483  O   GLU A 487     -58.619 -19.952  17.022  1.00  0.68           O  
ATOM   7484  CB  GLU A 487     -57.129 -22.667  16.149  1.00  0.68           C  
ATOM   7485  CG  GLU A 487     -57.335 -22.830  17.651  1.00  0.68           C  
ATOM   7486  CD  GLU A 487     -56.477 -23.908  18.274  1.00  0.68           C  
ATOM   7487  OE1 GLU A 487     -55.741 -24.544  17.567  1.00  0.68           O  
ATOM   7488  OE2 GLU A 487     -56.568 -24.092  19.464  1.00  0.68           O  
ATOM   7489  H   GLU A 487     -56.999 -21.624  13.676  1.00  0.68           H  
ATOM   7490  HA  GLU A 487     -59.149 -22.069  15.692  1.00  0.68           H  
ATOM   7491 1HB  GLU A 487     -57.163 -23.635  15.681  1.00  0.68           H  
ATOM   7492 2HB  GLU A 487     -56.120 -22.275  15.991  1.00  0.68           H  
ATOM   7493 1HG  GLU A 487     -57.110 -21.878  18.135  1.00  0.68           H  
ATOM   7494 2HG  GLU A 487     -58.384 -23.058  17.834  1.00  0.68           H  
ATOM   7495  N   LYS A 488     -56.990 -19.625  15.495  1.00  0.70           N  
ATOM   7496  CA  LYS A 488     -56.581 -18.333  16.004  1.00  0.70           C  
ATOM   7497  C   LYS A 488     -56.010 -17.444  14.910  1.00  0.70           C  
ATOM   7498  O   LYS A 488     -55.318 -17.905  13.999  1.00  0.70           O  
ATOM   7499  CB  LYS A 488     -55.575 -18.563  17.137  1.00  0.70           C  
ATOM   7500  CG  LYS A 488     -55.043 -17.357  17.861  1.00  0.70           C  
ATOM   7501  CD  LYS A 488     -54.327 -17.810  19.148  1.00  0.70           C  
ATOM   7502  CE  LYS A 488     -53.637 -16.660  19.867  1.00  0.70           C  
ATOM   7503  NZ  LYS A 488     -54.573 -15.561  20.176  1.00  0.70           N  
ATOM   7504  H   LYS A 488     -56.496 -20.022  14.699  1.00  0.70           H  
ATOM   7505  HA  LYS A 488     -57.451 -17.832  16.422  1.00  0.70           H  
ATOM   7506 1HB  LYS A 488     -56.033 -19.209  17.889  1.00  0.70           H  
ATOM   7507 2HB  LYS A 488     -54.722 -19.096  16.748  1.00  0.70           H  
ATOM   7508 1HG  LYS A 488     -54.332 -16.821  17.223  1.00  0.70           H  
ATOM   7509 2HG  LYS A 488     -55.854 -16.674  18.115  1.00  0.70           H  
ATOM   7510 1HD  LYS A 488     -55.054 -18.260  19.823  1.00  0.70           H  
ATOM   7511 2HD  LYS A 488     -53.580 -18.561  18.895  1.00  0.70           H  
ATOM   7512 1HE  LYS A 488     -53.216 -17.034  20.796  1.00  0.70           H  
ATOM   7513 2HE  LYS A 488     -52.832 -16.268  19.243  1.00  0.70           H  
ATOM   7514 1HZ  LYS A 488     -54.086 -14.816  20.641  1.00  0.70           H  
ATOM   7515 2HZ  LYS A 488     -54.924 -15.206  19.281  1.00  0.70           H  
ATOM   7516 3HZ  LYS A 488     -55.330 -15.879  20.746  1.00  0.70           H  
ATOM   7517  N   ALA A 489     -56.296 -16.157  14.977  1.00  0.72           N  
ATOM   7518  CA  ALA A 489     -55.667 -15.254  14.031  1.00  0.72           C  
ATOM   7519  C   ALA A 489     -55.396 -13.945  14.746  1.00  0.72           C  
ATOM   7520  O   ALA A 489     -56.292 -13.393  15.387  1.00  0.72           O  
ATOM   7521  CB  ALA A 489     -56.522 -15.061  12.787  1.00  0.72           C  
ATOM   7522  H   ALA A 489     -56.889 -15.791  15.709  1.00  0.72           H  
ATOM   7523  HA  ALA A 489     -54.718 -15.685  13.740  1.00  0.72           H  
ATOM   7524 1HB  ALA A 489     -55.999 -14.404  12.098  1.00  0.72           H  
ATOM   7525 2HB  ALA A 489     -56.690 -16.024  12.310  1.00  0.72           H  
ATOM   7526 3HB  ALA A 489     -57.470 -14.617  13.049  1.00  0.72           H  
ATOM   7527  N   ASP A 490     -54.155 -13.463  14.621  1.00  0.75           N  
ATOM   7528  CA  ASP A 490     -53.713 -12.263  15.336  1.00  0.75           C  
ATOM   7529  C   ASP A 490     -52.722 -11.351  14.616  1.00  0.75           C  
ATOM   7530  O   ASP A 490     -51.938 -11.769  13.757  1.00  0.75           O  
ATOM   7531  CB  ASP A 490     -53.061 -12.670  16.660  1.00  0.75           C  
ATOM   7532  CG  ASP A 490     -54.046 -13.145  17.731  1.00  0.75           C  
ATOM   7533  OD1 ASP A 490     -54.693 -12.326  18.331  1.00  0.75           O  
ATOM   7534  OD2 ASP A 490     -54.151 -14.340  17.935  1.00  0.75           O  
ATOM   7535  H   ASP A 490     -53.502 -13.984  14.033  1.00  0.75           H  
ATOM   7536  HA  ASP A 490     -54.599 -11.674  15.566  1.00  0.75           H  
ATOM   7537 1HB  ASP A 490     -52.340 -13.465  16.472  1.00  0.75           H  
ATOM   7538 2HB  ASP A 490     -52.502 -11.818  17.059  1.00  0.75           H  
ATOM   7539  N   ASN A 491     -52.746 -10.080  15.022  1.00  0.77           N  
ATOM   7540  CA  ASN A 491     -51.758  -9.091  14.598  1.00  0.77           C  
ATOM   7541  C   ASN A 491     -50.548  -9.220  15.499  1.00  0.77           C  
ATOM   7542  O   ASN A 491     -50.640  -9.017  16.716  1.00  0.77           O  
ATOM   7543  CB  ASN A 491     -52.299  -7.672  14.632  1.00  0.77           C  
ATOM   7544  CG  ASN A 491     -51.319  -6.618  14.106  1.00  0.77           C  
ATOM   7545  OD1 ASN A 491     -50.100  -6.710  14.276  1.00  0.77           O  
ATOM   7546  ND2 ASN A 491     -51.861  -5.610  13.467  1.00  0.77           N  
ATOM   7547  H   ASN A 491     -53.454  -9.805  15.692  1.00  0.77           H  
ATOM   7548  HA  ASN A 491     -51.430  -9.330  13.600  1.00  0.77           H  
ATOM   7549 1HB  ASN A 491     -53.186  -7.598  14.047  1.00  0.77           H  
ATOM   7550 2HB  ASN A 491     -52.566  -7.415  15.656  1.00  0.77           H  
ATOM   7551 1HD2 ASN A 491     -51.277  -4.858  13.099  1.00  0.77           H  
ATOM   7552 2HD2 ASN A 491     -52.854  -5.562  13.354  1.00  0.77           H  
ATOM   7553  N   PHE A 492     -49.421  -9.643  14.955  1.00  0.79           N  
ATOM   7554  CA  PHE A 492     -48.315  -9.861  15.847  1.00  0.79           C  
ATOM   7555  C   PHE A 492     -47.622  -8.596  16.291  1.00  0.79           C  
ATOM   7556  O   PHE A 492     -46.823  -7.964  15.584  1.00  0.79           O  
ATOM   7557  CB  PHE A 492     -47.308 -10.826  15.254  1.00  0.79           C  
ATOM   7558  CG  PHE A 492     -46.117 -11.179  16.175  1.00  0.79           C  
ATOM   7559  CD1 PHE A 492     -46.244 -12.063  17.231  1.00  0.79           C  
ATOM   7560  CD2 PHE A 492     -44.864 -10.635  15.942  1.00  0.79           C  
ATOM   7561  CE1 PHE A 492     -45.145 -12.371  18.030  1.00  0.79           C  
ATOM   7562  CE2 PHE A 492     -43.778 -10.940  16.725  1.00  0.79           C  
ATOM   7563  CZ  PHE A 492     -43.915 -11.806  17.774  1.00  0.79           C  
ATOM   7564  H   PHE A 492     -49.313  -9.799  13.953  1.00  0.79           H  
ATOM   7565  HA  PHE A 492     -48.707 -10.341  16.745  1.00  0.79           H  
ATOM   7566 1HB  PHE A 492     -47.832 -11.737  15.014  1.00  0.79           H  
ATOM   7567 2HB  PHE A 492     -46.917 -10.405  14.329  1.00  0.79           H  
ATOM   7568  HD1 PHE A 492     -47.211 -12.517  17.436  1.00  0.79           H  
ATOM   7569  HD2 PHE A 492     -44.749  -9.970  15.115  1.00  0.79           H  
ATOM   7570  HE1 PHE A 492     -45.255 -13.071  18.863  1.00  0.79           H  
ATOM   7571  HE2 PHE A 492     -42.816 -10.499  16.508  1.00  0.79           H  
ATOM   7572  HZ  PHE A 492     -43.060 -12.056  18.400  1.00  0.79           H  
ATOM   7573  N   GLU A 493     -47.953  -8.248  17.511  1.00  0.80           N  
ATOM   7574  CA  GLU A 493     -47.330  -7.149  18.204  1.00  0.80           C  
ATOM   7575  C   GLU A 493     -46.367  -7.817  19.160  1.00  0.80           C  
ATOM   7576  O   GLU A 493     -46.625  -8.935  19.616  1.00  0.80           O  
ATOM   7577  CB  GLU A 493     -48.329  -6.265  18.950  1.00  0.80           C  
ATOM   7578  CG  GLU A 493     -49.311  -5.508  18.061  1.00  0.80           C  
ATOM   7579  CD  GLU A 493     -50.187  -4.580  18.858  1.00  0.80           C  
ATOM   7580  OE1 GLU A 493     -50.414  -4.849  20.016  1.00  0.80           O  
ATOM   7581  OE2 GLU A 493     -50.567  -3.553  18.334  1.00  0.80           O  
ATOM   7582  H   GLU A 493     -48.703  -8.781  17.942  1.00  0.80           H  
ATOM   7583  HA  GLU A 493     -46.761  -6.541  17.503  1.00  0.80           H  
ATOM   7584 1HB  GLU A 493     -48.902  -6.874  19.646  1.00  0.80           H  
ATOM   7585 2HB  GLU A 493     -47.777  -5.524  19.536  1.00  0.80           H  
ATOM   7586 1HG  GLU A 493     -48.777  -4.941  17.321  1.00  0.80           H  
ATOM   7587 2HG  GLU A 493     -49.935  -6.234  17.535  1.00  0.80           H  
ATOM   7588  N   TYR A 494     -45.269  -7.162  19.471  1.00  0.81           N  
ATOM   7589  CA  TYR A 494     -44.334  -7.772  20.393  1.00  0.81           C  
ATOM   7590  C   TYR A 494     -43.873  -6.846  21.475  1.00  0.81           C  
ATOM   7591  O   TYR A 494     -43.302  -5.789  21.209  1.00  0.81           O  
ATOM   7592  CB  TYR A 494     -43.117  -8.290  19.650  1.00  0.81           C  
ATOM   7593  CG  TYR A 494     -42.053  -8.897  20.560  1.00  0.81           C  
ATOM   7594  CD1 TYR A 494     -42.227 -10.158  21.094  1.00  0.81           C  
ATOM   7595  CD2 TYR A 494     -40.891  -8.184  20.843  1.00  0.81           C  
ATOM   7596  CE1 TYR A 494     -41.246 -10.703  21.904  1.00  0.81           C  
ATOM   7597  CE2 TYR A 494     -39.924  -8.741  21.648  1.00  0.81           C  
ATOM   7598  CZ  TYR A 494     -40.096  -9.988  22.175  1.00  0.81           C  
ATOM   7599  OH  TYR A 494     -39.123 -10.530  22.976  1.00  0.81           O  
ATOM   7600  H   TYR A 494     -45.103  -6.239  19.072  1.00  0.81           H  
ATOM   7601  HA  TYR A 494     -44.826  -8.613  20.881  1.00  0.81           H  
ATOM   7602 1HB  TYR A 494     -43.432  -9.046  18.937  1.00  0.81           H  
ATOM   7603 2HB  TYR A 494     -42.664  -7.476  19.089  1.00  0.81           H  
ATOM   7604  HD1 TYR A 494     -43.131 -10.727  20.874  1.00  0.81           H  
ATOM   7605  HD2 TYR A 494     -40.747  -7.186  20.426  1.00  0.81           H  
ATOM   7606  HE1 TYR A 494     -41.383 -11.701  22.321  1.00  0.81           H  
ATOM   7607  HE2 TYR A 494     -39.023  -8.190  21.875  1.00  0.81           H  
ATOM   7608  HH  TYR A 494     -38.371  -9.932  23.013  1.00  0.81           H  
ATOM   7609  N   SER A 495     -44.109  -7.263  22.708  1.00  0.83           N  
ATOM   7610  CA  SER A 495     -43.673  -6.501  23.856  1.00  0.83           C  
ATOM   7611  C   SER A 495     -42.405  -7.120  24.388  1.00  0.83           C  
ATOM   7612  O   SER A 495     -42.392  -8.278  24.801  1.00  0.83           O  
ATOM   7613  CB  SER A 495     -44.740  -6.463  24.923  1.00  0.83           C  
ATOM   7614  OG  SER A 495     -44.267  -5.833  26.082  1.00  0.83           O  
ATOM   7615  H   SER A 495     -44.593  -8.139  22.848  1.00  0.83           H  
ATOM   7616  HA  SER A 495     -43.448  -5.479  23.548  1.00  0.83           H  
ATOM   7617 1HB  SER A 495     -45.602  -5.918  24.542  1.00  0.83           H  
ATOM   7618 2HB  SER A 495     -45.068  -7.475  25.158  1.00  0.83           H  
ATOM   7619  HG  SER A 495     -43.686  -5.121  25.780  1.00  0.83           H  
ATOM   7620  N   ASP A 496     -41.336  -6.354  24.340  1.00  0.85           N  
ATOM   7621  CA  ASP A 496     -40.034  -6.799  24.770  1.00  0.85           C  
ATOM   7622  C   ASP A 496     -40.014  -6.962  26.290  1.00  0.85           C  
ATOM   7623  O   ASP A 496     -40.021  -5.962  27.005  1.00  0.85           O  
ATOM   7624  CB  ASP A 496     -39.018  -5.775  24.283  1.00  0.85           C  
ATOM   7625  CG  ASP A 496     -37.606  -6.056  24.593  1.00  0.85           C  
ATOM   7626  OD1 ASP A 496     -37.320  -6.441  25.710  1.00  0.85           O  
ATOM   7627  OD2 ASP A 496     -36.787  -5.875  23.725  1.00  0.85           O  
ATOM   7628  H   ASP A 496     -41.429  -5.403  23.980  1.00  0.85           H  
ATOM   7629  HA  ASP A 496     -39.828  -7.733  24.273  1.00  0.85           H  
ATOM   7630 1HB  ASP A 496     -39.116  -5.675  23.199  1.00  0.85           H  
ATOM   7631 2HB  ASP A 496     -39.276  -4.804  24.702  1.00  0.85           H  
ATOM   7632  N   PRO A 497     -39.843  -8.182  26.835  1.00  0.89           N  
ATOM   7633  CA  PRO A 497     -39.917  -8.487  28.251  1.00  0.89           C  
ATOM   7634  C   PRO A 497     -38.659  -8.066  29.009  1.00  0.89           C  
ATOM   7635  O   PRO A 497     -38.509  -8.388  30.190  1.00  0.89           O  
ATOM   7636  CB  PRO A 497     -40.094 -10.009  28.239  1.00  0.89           C  
ATOM   7637  CG  PRO A 497     -39.316 -10.457  27.038  1.00  0.89           C  
ATOM   7638  CD  PRO A 497     -39.527  -9.359  25.997  1.00  0.89           C  
ATOM   7639  HA  PRO A 497     -40.804  -7.991  28.672  1.00  0.89           H  
ATOM   7640 1HB  PRO A 497     -39.726 -10.435  29.177  1.00  0.89           H  
ATOM   7641 2HB  PRO A 497     -41.164 -10.258  28.171  1.00  0.89           H  
ATOM   7642 1HG  PRO A 497     -38.266 -10.573  27.317  1.00  0.89           H  
ATOM   7643 2HG  PRO A 497     -39.668 -11.442  26.693  1.00  0.89           H  
ATOM   7644 1HD  PRO A 497     -38.589  -9.194  25.439  1.00  0.89           H  
ATOM   7645 2HD  PRO A 497     -40.373  -9.625  25.346  1.00  0.89           H  
ATOM   7646  N   VAL A 498     -37.738  -7.391  28.320  1.00  0.93           N  
ATOM   7647  CA  VAL A 498     -36.500  -6.942  28.910  1.00  0.93           C  
ATOM   7648  C   VAL A 498     -36.533  -5.421  29.045  1.00  0.93           C  
ATOM   7649  O   VAL A 498     -36.366  -4.885  30.144  1.00  0.93           O  
ATOM   7650  CB  VAL A 498     -35.330  -7.358  28.013  1.00  0.93           C  
ATOM   7651  CG1 VAL A 498     -34.017  -6.861  28.585  1.00  0.93           C  
ATOM   7652  CG2 VAL A 498     -35.361  -8.852  27.833  1.00  0.93           C  
ATOM   7653  H   VAL A 498     -37.879  -7.139  27.340  1.00  0.93           H  
ATOM   7654  HA  VAL A 498     -36.386  -7.390  29.896  1.00  0.93           H  
ATOM   7655  HB  VAL A 498     -35.437  -6.886  27.047  1.00  0.93           H  
ATOM   7656 1HG1 VAL A 498     -33.199  -7.147  27.924  1.00  0.93           H  
ATOM   7657 2HG1 VAL A 498     -34.050  -5.769  28.668  1.00  0.93           H  
ATOM   7658 3HG1 VAL A 498     -33.862  -7.293  29.567  1.00  0.93           H  
ATOM   7659 1HG2 VAL A 498     -34.559  -9.152  27.186  1.00  0.93           H  
ATOM   7660 2HG2 VAL A 498     -35.255  -9.328  28.790  1.00  0.93           H  
ATOM   7661 3HG2 VAL A 498     -36.309  -9.133  27.387  1.00  0.93           H  
ATOM   7662  N   ASP A 499     -36.757  -4.732  27.918  1.00  0.96           N  
ATOM   7663  CA  ASP A 499     -36.786  -3.266  27.910  1.00  0.96           C  
ATOM   7664  C   ASP A 499     -38.187  -2.618  27.937  1.00  0.96           C  
ATOM   7665  O   ASP A 499     -38.299  -1.416  28.180  1.00  0.96           O  
ATOM   7666  CB  ASP A 499     -35.990  -2.699  26.727  1.00  0.96           C  
ATOM   7667  CG  ASP A 499     -34.469  -2.953  26.823  1.00  0.96           C  
ATOM   7668  OD1 ASP A 499     -33.985  -3.188  27.906  1.00  0.96           O  
ATOM   7669  OD2 ASP A 499     -33.808  -2.840  25.822  1.00  0.96           O  
ATOM   7670  H   ASP A 499     -36.907  -5.257  27.051  1.00  0.96           H  
ATOM   7671  HA  ASP A 499     -36.270  -2.932  28.809  1.00  0.96           H  
ATOM   7672 1HB  ASP A 499     -36.354  -3.162  25.803  1.00  0.96           H  
ATOM   7673 2HB  ASP A 499     -36.164  -1.628  26.650  1.00  0.96           H  
ATOM   7674  N   GLY A 500     -39.251  -3.376  27.655  1.00  0.99           N  
ATOM   7675  CA  GLY A 500     -40.619  -2.838  27.646  1.00  0.99           C  
ATOM   7676  C   GLY A 500     -41.087  -2.232  26.311  1.00  0.99           C  
ATOM   7677  O   GLY A 500     -42.243  -1.825  26.180  1.00  0.99           O  
ATOM   7678  H   GLY A 500     -39.154  -4.368  27.449  1.00  0.99           H  
ATOM   7679 1HA  GLY A 500     -41.301  -3.644  27.919  1.00  0.99           H  
ATOM   7680 2HA  GLY A 500     -40.707  -2.086  28.429  1.00  0.99           H  
ATOM   7681  N   SER A 501     -40.191  -2.150  25.336  1.00  1.00           N  
ATOM   7682  CA  SER A 501     -40.511  -1.591  24.025  1.00  1.00           C  
ATOM   7683  C   SER A 501     -41.560  -2.431  23.303  1.00  1.00           C  
ATOM   7684  O   SER A 501     -41.549  -3.662  23.403  1.00  1.00           O  
ATOM   7685  CB  SER A 501     -39.265  -1.492  23.169  1.00  1.00           C  
ATOM   7686  OG  SER A 501     -39.585  -1.034  21.886  1.00  1.00           O  
ATOM   7687  H   SER A 501     -39.259  -2.489  25.517  1.00  1.00           H  
ATOM   7688  HA  SER A 501     -40.916  -0.588  24.168  1.00  1.00           H  
ATOM   7689 1HB  SER A 501     -38.554  -0.810  23.634  1.00  1.00           H  
ATOM   7690 2HB  SER A 501     -38.784  -2.469  23.101  1.00  1.00           H  
ATOM   7691  HG  SER A 501     -38.730  -0.882  21.428  1.00  1.00           H  
ATOM   7692  N   ILE A 502     -42.465  -1.778  22.569  1.00  0.99           N  
ATOM   7693  CA  ILE A 502     -43.456  -2.524  21.797  1.00  0.99           C  
ATOM   7694  C   ILE A 502     -43.343  -2.291  20.297  1.00  0.99           C  
ATOM   7695  O   ILE A 502     -43.405  -1.150  19.829  1.00  0.99           O  
ATOM   7696  CB  ILE A 502     -44.906  -2.185  22.213  1.00  0.99           C  
ATOM   7697  CG1 ILE A 502     -45.133  -2.522  23.681  1.00  0.99           C  
ATOM   7698  CG2 ILE A 502     -45.900  -2.987  21.333  1.00  0.99           C  
ATOM   7699  CD1 ILE A 502     -46.453  -2.026  24.205  1.00  0.99           C  
ATOM   7700  H   ILE A 502     -42.441  -0.770  22.529  1.00  0.99           H  
ATOM   7701  HA  ILE A 502     -43.300  -3.576  21.981  1.00  0.99           H  
ATOM   7702  HB  ILE A 502     -45.087  -1.122  22.083  1.00  0.99           H  
ATOM   7703 1HG1 ILE A 502     -45.096  -3.597  23.801  1.00  0.99           H  
ATOM   7704 2HG1 ILE A 502     -44.337  -2.079  24.282  1.00  0.99           H  
ATOM   7705 1HG2 ILE A 502     -46.921  -2.753  21.618  1.00  0.99           H  
ATOM   7706 2HG2 ILE A 502     -45.758  -2.732  20.294  1.00  0.99           H  
ATOM   7707 3HG2 ILE A 502     -45.725  -4.057  21.465  1.00  0.99           H  
ATOM   7708 1HD1 ILE A 502     -46.552  -2.303  25.256  1.00  0.99           H  
ATOM   7709 2HD1 ILE A 502     -46.496  -0.941  24.109  1.00  0.99           H  
ATOM   7710 3HD1 ILE A 502     -47.264  -2.476  23.633  1.00  0.99           H  
ATOM   7711  N   SER A 503     -43.212  -3.379  19.544  1.00  0.96           N  
ATOM   7712  CA  SER A 503     -43.206  -3.285  18.092  1.00  0.96           C  
ATOM   7713  C   SER A 503     -44.589  -3.667  17.630  1.00  0.96           C  
ATOM   7714  O   SER A 503     -45.217  -4.557  18.206  1.00  0.96           O  
ATOM   7715  CB  SER A 503     -42.156  -4.175  17.473  1.00  0.96           C  
ATOM   7716  OG  SER A 503     -40.890  -3.738  17.829  1.00  0.96           O  
ATOM   7717  H   SER A 503     -43.146  -4.284  20.011  1.00  0.96           H  
ATOM   7718  HA  SER A 503     -43.013  -2.254  17.794  1.00  0.96           H  
ATOM   7719 1HB  SER A 503     -42.300  -5.204  17.804  1.00  0.96           H  
ATOM   7720 2HB  SER A 503     -42.259  -4.159  16.390  1.00  0.96           H  
ATOM   7721  HG  SER A 503     -40.844  -2.813  17.563  1.00  0.96           H  
ATOM   7722  N   ARG A 504     -45.074  -3.028  16.583  1.00  0.91           N  
ATOM   7723  CA  ARG A 504     -46.418  -3.339  16.128  1.00  0.91           C  
ATOM   7724  C   ARG A 504     -46.424  -3.660  14.655  1.00  0.91           C  
ATOM   7725  O   ARG A 504     -45.496  -3.275  13.937  1.00  0.91           O  
ATOM   7726  CB  ARG A 504     -47.346  -2.164  16.415  1.00  0.91           C  
ATOM   7727  CG  ARG A 504     -47.444  -1.805  17.913  1.00  0.91           C  
ATOM   7728  CD  ARG A 504     -48.362  -0.668  18.182  1.00  0.91           C  
ATOM   7729  NE  ARG A 504     -48.260  -0.210  19.574  1.00  0.91           N  
ATOM   7730  CZ  ARG A 504     -48.980  -0.667  20.623  1.00  0.91           C  
ATOM   7731  NH1 ARG A 504     -49.892  -1.601  20.476  1.00  0.91           N  
ATOM   7732  NH2 ARG A 504     -48.759  -0.159  21.827  1.00  0.91           N  
ATOM   7733  H   ARG A 504     -44.532  -2.307  16.129  1.00  0.91           H  
ATOM   7734  HA  ARG A 504     -46.779  -4.209  16.665  1.00  0.91           H  
ATOM   7735 1HB  ARG A 504     -47.014  -1.284  15.870  1.00  0.91           H  
ATOM   7736 2HB  ARG A 504     -48.355  -2.407  16.070  1.00  0.91           H  
ATOM   7737 1HG  ARG A 504     -47.796  -2.674  18.473  1.00  0.91           H  
ATOM   7738 2HG  ARG A 504     -46.460  -1.516  18.277  1.00  0.91           H  
ATOM   7739 1HD  ARG A 504     -48.120   0.167  17.526  1.00  0.91           H  
ATOM   7740 2HD  ARG A 504     -49.390  -0.990  18.004  1.00  0.91           H  
ATOM   7741  HE  ARG A 504     -47.576   0.509  19.766  1.00  0.91           H  
ATOM   7742 1HH1 ARG A 504     -50.091  -2.028  19.559  1.00  0.91           H  
ATOM   7743 2HH1 ARG A 504     -50.411  -1.932  21.273  1.00  0.91           H  
ATOM   7744 1HH2 ARG A 504     -48.059   0.560  21.951  1.00  0.91           H  
ATOM   7745 2HH2 ARG A 504     -49.289  -0.492  22.618  1.00  0.91           H  
ATOM   7746  N   ASN A 505     -47.467  -4.361  14.210  1.00  0.86           N  
ATOM   7747  CA  ASN A 505     -47.655  -4.692  12.801  1.00  0.86           C  
ATOM   7748  C   ASN A 505     -46.451  -5.429  12.203  1.00  0.86           C  
ATOM   7749  O   ASN A 505     -46.009  -5.117  11.097  1.00  0.86           O  
ATOM   7750  CB  ASN A 505     -47.929  -3.425  12.014  1.00  0.86           C  
ATOM   7751  CG  ASN A 505     -49.147  -2.665  12.509  1.00  0.86           C  
ATOM   7752  OD1 ASN A 505     -50.211  -3.208  12.849  1.00  0.86           O  
ATOM   7753  ND2 ASN A 505     -48.994  -1.362  12.562  1.00  0.86           N  
ATOM   7754  H   ASN A 505     -48.169  -4.668  14.873  1.00  0.86           H  
ATOM   7755  HA  ASN A 505     -48.516  -5.356  12.714  1.00  0.86           H  
ATOM   7756 1HB  ASN A 505     -47.063  -2.764  12.042  1.00  0.86           H  
ATOM   7757 2HB  ASN A 505     -48.094  -3.689  10.969  1.00  0.86           H  
ATOM   7758 1HD2 ASN A 505     -49.748  -0.783  12.875  1.00  0.86           H  
ATOM   7759 2HD2 ASN A 505     -48.127  -0.947  12.283  1.00  0.86           H  
ATOM   7760  N   GLN A 506     -45.937  -6.436  12.915  1.00  0.80           N  
ATOM   7761  CA  GLN A 506     -44.767  -7.190  12.475  1.00  0.80           C  
ATOM   7762  C   GLN A 506     -45.116  -8.422  11.647  1.00  0.80           C  
ATOM   7763  O   GLN A 506     -44.269  -9.278  11.386  1.00  0.80           O  
ATOM   7764  CB  GLN A 506     -43.910  -7.533  13.681  1.00  0.80           C  
ATOM   7765  CG  GLN A 506     -43.346  -6.317  14.349  1.00  0.80           C  
ATOM   7766  CD  GLN A 506     -42.452  -5.555  13.391  1.00  0.80           C  
ATOM   7767  OE1 GLN A 506     -41.482  -6.132  12.855  1.00  0.80           O  
ATOM   7768  NE2 GLN A 506     -42.774  -4.284  13.149  1.00  0.80           N  
ATOM   7769  H   GLN A 506     -46.345  -6.703  13.815  1.00  0.80           H  
ATOM   7770  HA  GLN A 506     -44.176  -6.533  11.837  1.00  0.80           H  
ATOM   7771 1HB  GLN A 506     -44.531  -8.007  14.413  1.00  0.80           H  
ATOM   7772 2HB  GLN A 506     -43.110  -8.218  13.408  1.00  0.80           H  
ATOM   7773 1HG  GLN A 506     -44.163  -5.667  14.664  1.00  0.80           H  
ATOM   7774 2HG  GLN A 506     -42.758  -6.625  15.213  1.00  0.80           H  
ATOM   7775 1HE2 GLN A 506     -42.230  -3.734  12.517  1.00  0.80           H  
ATOM   7776 2HE2 GLN A 506     -43.612  -3.871  13.575  1.00  0.80           H  
ATOM   7777  N   GLY A 507     -46.375  -8.498  11.251  1.00  0.75           N  
ATOM   7778  CA  GLY A 507     -46.910  -9.568  10.433  1.00  0.75           C  
ATOM   7779  C   GLY A 507     -48.180 -10.099  11.050  1.00  0.75           C  
ATOM   7780  O   GLY A 507     -48.425  -9.898  12.243  1.00  0.75           O  
ATOM   7781  H   GLY A 507     -46.993  -7.750  11.522  1.00  0.75           H  
ATOM   7782 1HA  GLY A 507     -47.121  -9.191   9.434  1.00  0.75           H  
ATOM   7783 2HA  GLY A 507     -46.181 -10.372  10.334  1.00  0.75           H  
ATOM   7784  N   LEU A 508     -48.992 -10.741  10.232  1.00  0.71           N  
ATOM   7785  CA  LEU A 508     -50.225 -11.326  10.713  1.00  0.71           C  
ATOM   7786  C   LEU A 508     -50.018 -12.820  10.755  1.00  0.71           C  
ATOM   7787  O   LEU A 508     -49.333 -13.377   9.894  1.00  0.71           O  
ATOM   7788  CB  LEU A 508     -51.392 -10.963   9.801  1.00  0.71           C  
ATOM   7789  CG  LEU A 508     -51.596  -9.465   9.595  1.00  0.71           C  
ATOM   7790  CD1 LEU A 508     -52.724  -9.265   8.664  1.00  0.71           C  
ATOM   7791  CD2 LEU A 508     -51.824  -8.794  10.901  1.00  0.71           C  
ATOM   7792  H   LEU A 508     -48.723 -10.832   9.254  1.00  0.71           H  
ATOM   7793  HA  LEU A 508     -50.432 -10.971  11.722  1.00  0.71           H  
ATOM   7794 1HB  LEU A 508     -51.228 -11.414   8.822  1.00  0.71           H  
ATOM   7795 2HB  LEU A 508     -52.309 -11.373  10.228  1.00  0.71           H  
ATOM   7796  HG  LEU A 508     -50.706  -9.042   9.135  1.00  0.71           H  
ATOM   7797 1HD1 LEU A 508     -52.868  -8.206   8.472  1.00  0.71           H  
ATOM   7798 2HD1 LEU A 508     -52.473  -9.769   7.746  1.00  0.71           H  
ATOM   7799 3HD1 LEU A 508     -53.635  -9.686   9.087  1.00  0.71           H  
ATOM   7800 1HD2 LEU A 508     -51.950  -7.730  10.746  1.00  0.71           H  
ATOM   7801 2HD2 LEU A 508     -52.709  -9.208  11.371  1.00  0.71           H  
ATOM   7802 3HD2 LEU A 508     -50.956  -8.961  11.521  1.00  0.71           H  
ATOM   7803  N   ARG A 509     -50.620 -13.477  11.732  1.00  0.69           N  
ATOM   7804  CA  ARG A 509     -50.472 -14.918  11.839  1.00  0.69           C  
ATOM   7805  C   ARG A 509     -51.785 -15.652  11.907  1.00  0.69           C  
ATOM   7806  O   ARG A 509     -52.671 -15.313  12.696  1.00  0.69           O  
ATOM   7807  CB  ARG A 509     -49.680 -15.263  13.068  1.00  0.69           C  
ATOM   7808  CG  ARG A 509     -49.394 -16.706  13.279  1.00  0.69           C  
ATOM   7809  CD  ARG A 509     -48.584 -16.861  14.484  1.00  0.69           C  
ATOM   7810  NE  ARG A 509     -49.342 -16.443  15.649  1.00  0.69           N  
ATOM   7811  CZ  ARG A 509     -48.816 -16.124  16.838  1.00  0.69           C  
ATOM   7812  NH1 ARG A 509     -47.527 -16.164  17.022  1.00  0.69           N  
ATOM   7813  NH2 ARG A 509     -49.611 -15.767  17.825  1.00  0.69           N  
ATOM   7814  H   ARG A 509     -51.163 -12.961  12.426  1.00  0.69           H  
ATOM   7815  HA  ARG A 509     -49.932 -15.279  10.964  1.00  0.69           H  
ATOM   7816 1HB  ARG A 509     -48.750 -14.792  13.012  1.00  0.69           H  
ATOM   7817 2HB  ARG A 509     -50.192 -14.883  13.954  1.00  0.69           H  
ATOM   7818 1HG  ARG A 509     -50.323 -17.231  13.410  1.00  0.69           H  
ATOM   7819 2HG  ARG A 509     -48.863 -17.122  12.424  1.00  0.69           H  
ATOM   7820 1HD  ARG A 509     -48.309 -17.910  14.610  1.00  0.69           H  
ATOM   7821 2HD  ARG A 509     -47.682 -16.248  14.416  1.00  0.69           H  
ATOM   7822  HE  ARG A 509     -50.350 -16.392  15.556  1.00  0.69           H  
ATOM   7823 1HH1 ARG A 509     -46.870 -16.435  16.290  1.00  0.69           H  
ATOM   7824 2HH1 ARG A 509     -47.099 -15.917  17.915  1.00  0.69           H  
ATOM   7825 1HH2 ARG A 509     -50.608 -15.748  17.677  1.00  0.69           H  
ATOM   7826 2HH2 ARG A 509     -49.218 -15.524  18.723  1.00  0.69           H  
ATOM   7827  N   LEU A 510     -51.890 -16.669  11.062  1.00  0.68           N  
ATOM   7828  CA  LEU A 510     -53.049 -17.532  10.989  1.00  0.68           C  
ATOM   7829  C   LEU A 510     -52.668 -18.927  11.483  1.00  0.68           C  
ATOM   7830  O   LEU A 510     -51.781 -19.570  10.910  1.00  0.68           O  
ATOM   7831  CB  LEU A 510     -53.507 -17.571   9.533  1.00  0.68           C  
ATOM   7832  CG  LEU A 510     -54.683 -18.361   9.210  1.00  0.68           C  
ATOM   7833  CD1 LEU A 510     -55.770 -17.745   9.902  1.00  0.68           C  
ATOM   7834  CD2 LEU A 510     -54.910 -18.336   7.709  1.00  0.68           C  
ATOM   7835  H   LEU A 510     -51.121 -16.852  10.416  1.00  0.68           H  
ATOM   7836  HA  LEU A 510     -53.841 -17.134  11.624  1.00  0.68           H  
ATOM   7837 1HB  LEU A 510     -53.708 -16.551   9.216  1.00  0.68           H  
ATOM   7838 2HB  LEU A 510     -52.683 -17.951   8.935  1.00  0.68           H  
ATOM   7839  HG  LEU A 510     -54.579 -19.390   9.558  1.00  0.68           H  
ATOM   7840 1HD1 LEU A 510     -56.669 -18.249   9.685  1.00  0.68           H  
ATOM   7841 2HD1 LEU A 510     -55.573 -17.766  10.975  1.00  0.68           H  
ATOM   7842 3HD1 LEU A 510     -55.831 -16.736   9.572  1.00  0.68           H  
ATOM   7843 1HD2 LEU A 510     -55.817 -18.893   7.470  1.00  0.68           H  
ATOM   7844 2HD2 LEU A 510     -55.018 -17.308   7.382  1.00  0.68           H  
ATOM   7845 3HD2 LEU A 510     -54.058 -18.784   7.208  1.00  0.68           H  
ATOM   7846  N   ILE A 511     -53.314 -19.388  12.551  1.00  0.68           N  
ATOM   7847  CA  ILE A 511     -53.010 -20.694  13.134  1.00  0.68           C  
ATOM   7848  C   ILE A 511     -54.205 -21.601  12.976  1.00  0.68           C  
ATOM   7849  O   ILE A 511     -55.336 -21.201  13.283  1.00  0.68           O  
ATOM   7850  CB  ILE A 511     -52.659 -20.606  14.628  1.00  0.68           C  
ATOM   7851  CG1 ILE A 511     -51.449 -19.741  14.843  1.00  0.68           C  
ATOM   7852  CG2 ILE A 511     -52.395 -22.011  15.189  1.00  0.68           C  
ATOM   7853  CD1 ILE A 511     -51.218 -19.417  16.298  1.00  0.68           C  
ATOM   7854  H   ILE A 511     -54.036 -18.817  12.990  1.00  0.68           H  
ATOM   7855  HA  ILE A 511     -52.169 -21.141  12.603  1.00  0.68           H  
ATOM   7856  HB  ILE A 511     -53.483 -20.155  15.161  1.00  0.68           H  
ATOM   7857 1HG1 ILE A 511     -50.572 -20.254  14.449  1.00  0.68           H  
ATOM   7858 2HG1 ILE A 511     -51.583 -18.818  14.306  1.00  0.68           H  
ATOM   7859 1HG2 ILE A 511     -52.153 -21.940  16.246  1.00  0.68           H  
ATOM   7860 2HG2 ILE A 511     -53.278 -22.634  15.073  1.00  0.68           H  
ATOM   7861 3HG2 ILE A 511     -51.556 -22.470  14.652  1.00  0.68           H  
ATOM   7862 1HD1 ILE A 511     -50.341 -18.803  16.403  1.00  0.68           H  
ATOM   7863 2HD1 ILE A 511     -52.084 -18.884  16.693  1.00  0.68           H  
ATOM   7864 3HD1 ILE A 511     -51.073 -20.339  16.856  1.00  0.68           H  
ATOM   7865  N   PHE A 512     -53.951 -22.816  12.516  1.00  0.69           N  
ATOM   7866  CA  PHE A 512     -54.996 -23.793  12.301  1.00  0.69           C  
ATOM   7867  C   PHE A 512     -55.023 -24.820  13.439  1.00  0.69           C  
ATOM   7868  O   PHE A 512     -54.034 -25.003  14.156  1.00  0.69           O  
ATOM   7869  CB  PHE A 512     -54.791 -24.463  10.949  1.00  0.69           C  
ATOM   7870  CG  PHE A 512     -54.858 -23.502   9.773  1.00  0.69           C  
ATOM   7871  CD1 PHE A 512     -53.716 -22.841   9.365  1.00  0.69           C  
ATOM   7872  CD2 PHE A 512     -56.035 -23.262   9.078  1.00  0.69           C  
ATOM   7873  CE1 PHE A 512     -53.744 -21.985   8.303  1.00  0.69           C  
ATOM   7874  CE2 PHE A 512     -56.067 -22.411   8.002  1.00  0.69           C  
ATOM   7875  CZ  PHE A 512     -54.923 -21.773   7.615  1.00  0.69           C  
ATOM   7876  H   PHE A 512     -52.984 -23.077  12.298  1.00  0.69           H  
ATOM   7877  HA  PHE A 512     -55.945 -23.282  12.294  1.00  0.69           H  
ATOM   7878 1HB  PHE A 512     -53.820 -24.950  10.939  1.00  0.69           H  
ATOM   7879 2HB  PHE A 512     -55.544 -25.236  10.806  1.00  0.69           H  
ATOM   7880  HD1 PHE A 512     -52.783 -23.016   9.903  1.00  0.69           H  
ATOM   7881  HD2 PHE A 512     -56.938 -23.768   9.384  1.00  0.69           H  
ATOM   7882  HE1 PHE A 512     -52.834 -21.477   8.009  1.00  0.69           H  
ATOM   7883  HE2 PHE A 512     -56.999 -22.244   7.463  1.00  0.69           H  
ATOM   7884  HZ  PHE A 512     -54.943 -21.097   6.769  1.00  0.69           H  
ATOM   7885  N   THR A 513     -56.150 -25.521  13.571  1.00  0.69           N  
ATOM   7886  CA  THR A 513     -56.363 -26.508  14.636  1.00  0.69           C  
ATOM   7887  C   THR A 513     -55.407 -27.699  14.594  1.00  0.69           C  
ATOM   7888  O   THR A 513     -55.219 -28.384  15.598  1.00  0.69           O  
ATOM   7889  CB  THR A 513     -57.811 -27.040  14.606  1.00  0.69           C  
ATOM   7890  OG1 THR A 513     -58.080 -27.642  13.328  1.00  0.69           O  
ATOM   7891  CG2 THR A 513     -58.810 -25.899  14.865  1.00  0.69           C  
ATOM   7892  H   THR A 513     -56.912 -25.299  12.937  1.00  0.69           H  
ATOM   7893  HA  THR A 513     -56.214 -26.002  15.591  1.00  0.69           H  
ATOM   7894  HB  THR A 513     -57.929 -27.798  15.378  1.00  0.69           H  
ATOM   7895  HG1 THR A 513     -58.937 -28.080  13.360  1.00  0.69           H  
ATOM   7896 1HG2 THR A 513     -59.825 -26.287  14.844  1.00  0.69           H  
ATOM   7897 2HG2 THR A 513     -58.610 -25.464  15.843  1.00  0.69           H  
ATOM   7898 3HG2 THR A 513     -58.704 -25.133  14.104  1.00  0.69           H  
ATOM   7899  N   ASP A 514     -54.788 -27.950  13.443  1.00  0.69           N  
ATOM   7900  CA  ASP A 514     -53.829 -29.045  13.345  1.00  0.69           C  
ATOM   7901  C   ASP A 514     -52.408 -28.598  13.723  1.00  0.69           C  
ATOM   7902  O   ASP A 514     -51.454 -29.364  13.593  1.00  0.69           O  
ATOM   7903  CB  ASP A 514     -53.820 -29.654  11.937  1.00  0.69           C  
ATOM   7904  CG  ASP A 514     -53.350 -28.708  10.861  1.00  0.69           C  
ATOM   7905  OD1 ASP A 514     -53.062 -27.556  11.156  1.00  0.69           O  
ATOM   7906  OD2 ASP A 514     -53.271 -29.144   9.744  1.00  0.69           O  
ATOM   7907  H   ASP A 514     -54.996 -27.370  12.646  1.00  0.69           H  
ATOM   7908  HA  ASP A 514     -54.130 -29.826  14.043  1.00  0.69           H  
ATOM   7909 1HB  ASP A 514     -53.170 -30.530  11.932  1.00  0.69           H  
ATOM   7910 2HB  ASP A 514     -54.825 -29.995  11.685  1.00  0.69           H  
ATOM   7911  N   GLY A 515     -52.264 -27.354  14.193  1.00  0.68           N  
ATOM   7912  CA  GLY A 515     -50.978 -26.807  14.597  1.00  0.68           C  
ATOM   7913  C   GLY A 515     -50.213 -26.123  13.460  1.00  0.68           C  
ATOM   7914  O   GLY A 515     -49.145 -25.535  13.696  1.00  0.68           O  
ATOM   7915  H   GLY A 515     -53.074 -26.738  14.262  1.00  0.68           H  
ATOM   7916 1HA  GLY A 515     -51.147 -26.086  15.396  1.00  0.68           H  
ATOM   7917 2HA  GLY A 515     -50.368 -27.604  15.017  1.00  0.68           H  
ATOM   7918  N   SER A 516     -50.736 -26.201  12.225  1.00  0.67           N  
ATOM   7919  CA  SER A 516     -50.063 -25.573  11.091  1.00  0.67           C  
ATOM   7920  C   SER A 516     -50.266 -24.078  11.138  1.00  0.67           C  
ATOM   7921  O   SER A 516     -51.116 -23.577  11.887  1.00  0.67           O  
ATOM   7922  CB  SER A 516     -50.566 -26.106   9.762  1.00  0.67           C  
ATOM   7923  OG  SER A 516     -51.882 -25.743   9.521  1.00  0.67           O  
ATOM   7924  H   SER A 516     -51.617 -26.706  12.053  1.00  0.67           H  
ATOM   7925  HA  SER A 516     -48.992 -25.773  11.159  1.00  0.67           H  
ATOM   7926 1HB  SER A 516     -49.942 -25.706   8.999  1.00  0.67           H  
ATOM   7927 2HB  SER A 516     -50.474 -27.193   9.734  1.00  0.67           H  
ATOM   7928  HG  SER A 516     -52.417 -26.352  10.081  1.00  0.67           H  
ATOM   7929  N   ARG A 517     -49.489 -23.350  10.344  1.00  0.65           N  
ATOM   7930  CA  ARG A 517     -49.642 -21.909  10.342  1.00  0.65           C  
ATOM   7931  C   ARG A 517     -49.132 -21.205   9.097  1.00  0.65           C  
ATOM   7932  O   ARG A 517     -48.257 -21.694   8.367  1.00  0.65           O  
ATOM   7933  CB  ARG A 517     -48.928 -21.339  11.558  1.00  0.65           C  
ATOM   7934  CG  ARG A 517     -47.446 -21.552  11.547  1.00  0.65           C  
ATOM   7935  CD  ARG A 517     -46.830 -21.457  12.896  1.00  0.65           C  
ATOM   7936  NE  ARG A 517     -47.195 -22.614  13.723  1.00  0.65           N  
ATOM   7937  CZ  ARG A 517     -46.701 -22.879  14.949  1.00  0.65           C  
ATOM   7938  NH1 ARG A 517     -45.820 -22.087  15.512  1.00  0.65           N  
ATOM   7939  NH2 ARG A 517     -47.084 -23.956  15.608  1.00  0.65           N  
ATOM   7940  H   ARG A 517     -48.790 -23.808   9.756  1.00  0.65           H  
ATOM   7941  HA  ARG A 517     -50.705 -21.695  10.433  1.00  0.65           H  
ATOM   7942 1HB  ARG A 517     -49.111 -20.262  11.610  1.00  0.65           H  
ATOM   7943 2HB  ARG A 517     -49.329 -21.779  12.472  1.00  0.65           H  
ATOM   7944 1HG  ARG A 517     -47.270 -22.565  11.196  1.00  0.65           H  
ATOM   7945 2HG  ARG A 517     -46.966 -20.837  10.875  1.00  0.65           H  
ATOM   7946 1HD  ARG A 517     -45.740 -21.435  12.799  1.00  0.65           H  
ATOM   7947 2HD  ARG A 517     -47.174 -20.553  13.396  1.00  0.65           H  
ATOM   7948  HE  ARG A 517     -47.866 -23.279  13.342  1.00  0.65           H  
ATOM   7949 1HH1 ARG A 517     -45.489 -21.264  15.034  1.00  0.65           H  
ATOM   7950 2HH1 ARG A 517     -45.461 -22.349  16.451  1.00  0.65           H  
ATOM   7951 1HH2 ARG A 517     -47.776 -24.604  15.174  1.00  0.65           H  
ATOM   7952 2HH2 ARG A 517     -46.650 -24.118  16.538  1.00  0.65           H  
ATOM   7953  N   ILE A 518     -49.709 -20.028   8.877  1.00  0.65           N  
ATOM   7954  CA  ILE A 518     -49.322 -19.132   7.802  1.00  0.65           C  
ATOM   7955  C   ILE A 518     -49.052 -17.711   8.332  1.00  0.65           C  
ATOM   7956  O   ILE A 518     -49.871 -17.137   9.060  1.00  0.65           O  
ATOM   7957  CB  ILE A 518     -50.425 -19.083   6.727  1.00  0.65           C  
ATOM   7958  CG1 ILE A 518     -50.704 -20.521   6.125  1.00  0.65           C  
ATOM   7959  CG2 ILE A 518     -50.002 -18.115   5.627  1.00  0.65           C  
ATOM   7960  CD1 ILE A 518     -51.978 -20.612   5.304  1.00  0.65           C  
ATOM   7961  H   ILE A 518     -50.448 -19.739   9.518  1.00  0.65           H  
ATOM   7962  HA  ILE A 518     -48.409 -19.508   7.347  1.00  0.65           H  
ATOM   7963  HB  ILE A 518     -51.348 -18.733   7.171  1.00  0.65           H  
ATOM   7964 1HG1 ILE A 518     -49.869 -20.802   5.489  1.00  0.65           H  
ATOM   7965 2HG1 ILE A 518     -50.781 -21.242   6.923  1.00  0.65           H  
ATOM   7966 1HG2 ILE A 518     -50.778 -18.065   4.885  1.00  0.65           H  
ATOM   7967 2HG2 ILE A 518     -49.843 -17.126   6.045  1.00  0.65           H  
ATOM   7968 3HG2 ILE A 518     -49.083 -18.451   5.169  1.00  0.65           H  
ATOM   7969 1HD1 ILE A 518     -52.101 -21.625   4.919  1.00  0.65           H  
ATOM   7970 2HD1 ILE A 518     -52.827 -20.360   5.919  1.00  0.65           H  
ATOM   7971 3HD1 ILE A 518     -51.938 -19.937   4.495  1.00  0.65           H  
ATOM   7972  N   VAL A 519     -47.909 -17.142   7.967  1.00  0.67           N  
ATOM   7973  CA  VAL A 519     -47.575 -15.768   8.359  1.00  0.67           C  
ATOM   7974  C   VAL A 519     -47.481 -14.851   7.153  1.00  0.67           C  
ATOM   7975  O   VAL A 519     -46.923 -15.216   6.118  1.00  0.67           O  
ATOM   7976  CB  VAL A 519     -46.278 -15.690   9.201  1.00  0.67           C  
ATOM   7977  CG1 VAL A 519     -45.886 -14.214   9.447  1.00  0.67           C  
ATOM   7978  CG2 VAL A 519     -46.501 -16.402  10.527  1.00  0.67           C  
ATOM   7979  H   VAL A 519     -47.261 -17.685   7.395  1.00  0.67           H  
ATOM   7980  HA  VAL A 519     -48.376 -15.398   8.989  1.00  0.67           H  
ATOM   7981  HB  VAL A 519     -45.482 -16.152   8.688  1.00  0.67           H  
ATOM   7982 1HG1 VAL A 519     -44.976 -14.171  10.048  1.00  0.67           H  
ATOM   7983 2HG1 VAL A 519     -45.703 -13.719   8.497  1.00  0.67           H  
ATOM   7984 3HG1 VAL A 519     -46.689 -13.701   9.958  1.00  0.67           H  
ATOM   7985 1HG2 VAL A 519     -45.593 -16.355  11.130  1.00  0.67           H  
ATOM   7986 2HG2 VAL A 519     -47.313 -15.914  11.052  1.00  0.67           H  
ATOM   7987 3HG2 VAL A 519     -46.760 -17.443  10.345  1.00  0.67           H  
ATOM   7988  N   PHE A 520     -48.078 -13.663   7.272  1.00  0.74           N  
ATOM   7989  CA  PHE A 520     -48.046 -12.689   6.183  1.00  0.74           C  
ATOM   7990  C   PHE A 520     -47.370 -11.410   6.691  1.00  0.74           C  
ATOM   7991  O   PHE A 520     -47.848 -10.792   7.648  1.00  0.74           O  
ATOM   7992  CB  PHE A 520     -49.462 -12.312   5.743  1.00  0.74           C  
ATOM   7993  CG  PHE A 520     -50.380 -13.447   5.326  1.00  0.74           C  
ATOM   7994  CD1 PHE A 520     -51.116 -14.136   6.298  1.00  0.74           C  
ATOM   7995  CD2 PHE A 520     -50.541 -13.811   4.001  1.00  0.74           C  
ATOM   7996  CE1 PHE A 520     -51.990 -15.154   5.942  1.00  0.74           C  
ATOM   7997  CE2 PHE A 520     -51.407 -14.832   3.648  1.00  0.74           C  
ATOM   7998  CZ  PHE A 520     -52.135 -15.497   4.617  1.00  0.74           C  
ATOM   7999  H   PHE A 520     -48.541 -13.440   8.152  1.00  0.74           H  
ATOM   8000  HA  PHE A 520     -47.475 -13.088   5.342  1.00  0.74           H  
ATOM   8001 1HB  PHE A 520     -49.953 -11.756   6.543  1.00  0.74           H  
ATOM   8002 2HB  PHE A 520     -49.389 -11.645   4.893  1.00  0.74           H  
ATOM   8003  HD1 PHE A 520     -51.001 -13.859   7.350  1.00  0.74           H  
ATOM   8004  HD2 PHE A 520     -49.980 -13.282   3.234  1.00  0.74           H  
ATOM   8005  HE1 PHE A 520     -52.559 -15.680   6.711  1.00  0.74           H  
ATOM   8006  HE2 PHE A 520     -51.524 -15.110   2.598  1.00  0.74           H  
ATOM   8007  HZ  PHE A 520     -52.817 -16.292   4.334  1.00  0.74           H  
ATOM   8008  N   ARG A 521     -46.264 -10.995   6.071  1.00  0.88           N  
ATOM   8009  CA  ARG A 521     -45.555  -9.802   6.556  1.00  0.88           C  
ATOM   8010  C   ARG A 521     -45.089  -8.878   5.433  1.00  0.88           C  
ATOM   8011  O   ARG A 521     -44.656  -9.340   4.375  1.00  0.88           O  
ATOM   8012  CB  ARG A 521     -44.340 -10.203   7.390  1.00  0.88           C  
ATOM   8013  CG  ARG A 521     -43.578  -9.029   8.045  1.00  0.88           C  
ATOM   8014  CD  ARG A 521     -42.444  -9.482   8.905  1.00  0.88           C  
ATOM   8015  NE  ARG A 521     -41.863  -8.370   9.673  1.00  0.88           N  
ATOM   8016  CZ  ARG A 521     -40.866  -7.560   9.255  1.00  0.88           C  
ATOM   8017  NH1 ARG A 521     -40.338  -7.735   8.065  1.00  0.88           N  
ATOM   8018  NH2 ARG A 521     -40.415  -6.582  10.041  1.00  0.88           N  
ATOM   8019  H   ARG A 521     -45.891 -11.539   5.292  1.00  0.88           H  
ATOM   8020  HA  ARG A 521     -46.230  -9.234   7.191  1.00  0.88           H  
ATOM   8021 1HB  ARG A 521     -44.644 -10.889   8.182  1.00  0.88           H  
ATOM   8022 2HB  ARG A 521     -43.632 -10.725   6.756  1.00  0.88           H  
ATOM   8023 1HG  ARG A 521     -43.152  -8.396   7.272  1.00  0.88           H  
ATOM   8024 2HG  ARG A 521     -44.260  -8.441   8.659  1.00  0.88           H  
ATOM   8025 1HD  ARG A 521     -42.791 -10.241   9.605  1.00  0.88           H  
ATOM   8026 2HD  ARG A 521     -41.662  -9.904   8.277  1.00  0.88           H  
ATOM   8027  HE  ARG A 521     -42.253  -8.203  10.598  1.00  0.88           H  
ATOM   8028 1HH1 ARG A 521     -40.683  -8.467   7.466  1.00  0.88           H  
ATOM   8029 2HH1 ARG A 521     -39.595  -7.130   7.749  1.00  0.88           H  
ATOM   8030 1HH2 ARG A 521     -40.815  -6.429  10.982  1.00  0.88           H  
ATOM   8031 2HH2 ARG A 521     -39.674  -5.983   9.717  1.00  0.88           H  
ATOM   8032  N   LEU A 522     -45.196  -7.562   5.647  1.00  1.12           N  
ATOM   8033  CA  LEU A 522     -44.664  -6.629   4.656  1.00  1.12           C  
ATOM   8034  C   LEU A 522     -43.279  -6.149   5.051  1.00  1.12           C  
ATOM   8035  O   LEU A 522     -43.011  -5.902   6.230  1.00  1.12           O  
ATOM   8036  CB  LEU A 522     -45.527  -5.374   4.481  1.00  1.12           C  
ATOM   8037  CG  LEU A 522     -46.944  -5.571   4.053  1.00  1.12           C  
ATOM   8038  CD1 LEU A 522     -47.604  -4.231   3.884  1.00  1.12           C  
ATOM   8039  CD2 LEU A 522     -46.968  -6.356   2.800  1.00  1.12           C  
ATOM   8040  H   LEU A 522     -45.598  -7.213   6.507  1.00  1.12           H  
ATOM   8041  HA  LEU A 522     -44.593  -7.137   3.699  1.00  1.12           H  
ATOM   8042 1HB  LEU A 522     -45.542  -4.835   5.426  1.00  1.12           H  
ATOM   8043 2HB  LEU A 522     -45.048  -4.736   3.737  1.00  1.12           H  
ATOM   8044  HG  LEU A 522     -47.478  -6.086   4.817  1.00  1.12           H  
ATOM   8045 1HD1 LEU A 522     -48.627  -4.379   3.588  1.00  1.12           H  
ATOM   8046 2HD1 LEU A 522     -47.574  -3.680   4.823  1.00  1.12           H  
ATOM   8047 3HD1 LEU A 522     -47.083  -3.662   3.113  1.00  1.12           H  
ATOM   8048 1HD2 LEU A 522     -48.005  -6.499   2.484  1.00  1.12           H  
ATOM   8049 2HD2 LEU A 522     -46.417  -5.819   2.033  1.00  1.12           H  
ATOM   8050 3HD2 LEU A 522     -46.499  -7.324   2.971  1.00  1.12           H  
ATOM   8051  N   SER A 523     -42.433  -5.929   4.052  1.00  1.48           N  
ATOM   8052  CA  SER A 523     -41.107  -5.377   4.287  1.00  1.48           C  
ATOM   8053  C   SER A 523     -40.801  -4.265   3.294  1.00  1.48           C  
ATOM   8054  O   SER A 523     -40.788  -4.476   2.080  1.00  1.48           O  
ATOM   8055  CB  SER A 523     -40.059  -6.464   4.167  1.00  1.48           C  
ATOM   8056  OG  SER A 523     -38.772  -5.931   4.345  1.00  1.48           O  
ATOM   8057  H   SER A 523     -42.713  -6.197   3.108  1.00  1.48           H  
ATOM   8058  HA  SER A 523     -41.072  -4.958   5.294  1.00  1.48           H  
ATOM   8059 1HB  SER A 523     -40.246  -7.241   4.908  1.00  1.48           H  
ATOM   8060 2HB  SER A 523     -40.132  -6.924   3.184  1.00  1.48           H  
ATOM   8061  HG  SER A 523     -38.748  -5.097   3.833  1.00  1.48           H  
ATOM   8062  N   GLY A 524     -40.583  -3.058   3.798  1.00  1.97           N  
ATOM   8063  CA  GLY A 524     -40.324  -1.953   2.890  1.00  1.97           C  
ATOM   8064  C   GLY A 524     -38.893  -2.048   2.413  1.00  1.97           C  
ATOM   8065  O   GLY A 524     -38.122  -2.858   2.933  1.00  1.97           O  
ATOM   8066  H   GLY A 524     -40.599  -2.908   4.799  1.00  1.97           H  
ATOM   8067 1HA  GLY A 524     -41.007  -1.993   2.043  1.00  1.97           H  
ATOM   8068 2HA  GLY A 524     -40.486  -1.005   3.402  1.00  1.97           H  
ATOM   8069  N   THR A 525     -38.542  -1.236   1.428  1.00  2.47           N  
ATOM   8070  CA  THR A 525     -37.191  -1.235   0.891  1.00  2.47           C  
ATOM   8071  C   THR A 525     -36.779   0.146   0.361  1.00  2.47           C  
ATOM   8072  O   THR A 525     -37.443   1.144   0.632  1.00  2.47           O  
ATOM   8073  CB  THR A 525     -37.045  -2.345  -0.164  1.00  2.47           C  
ATOM   8074  OG1 THR A 525     -35.657  -2.473  -0.536  1.00  2.47           O  
ATOM   8075  CG2 THR A 525     -37.899  -2.055  -1.363  1.00  2.47           C  
ATOM   8076  H   THR A 525     -39.228  -0.604   1.039  1.00  2.47           H  
ATOM   8077  HA  THR A 525     -36.508  -1.482   1.704  1.00  2.47           H  
ATOM   8078  HB  THR A 525     -37.376  -3.291   0.270  1.00  2.47           H  
ATOM   8079  HG1 THR A 525     -35.183  -2.929   0.175  1.00  2.47           H  
ATOM   8080 1HG2 THR A 525     -37.788  -2.868  -2.057  1.00  2.47           H  
ATOM   8081 2HG2 THR A 525     -38.947  -1.983  -1.062  1.00  2.47           H  
ATOM   8082 3HG2 THR A 525     -37.598  -1.124  -1.827  1.00  2.47           H  
ATOM   8083  N   GLY A 526     -35.641   0.195  -0.336  1.00  2.79           N  
ATOM   8084  CA  GLY A 526     -35.061   1.440  -0.852  1.00  2.79           C  
ATOM   8085  C   GLY A 526     -35.918   2.191  -1.882  1.00  2.79           C  
ATOM   8086  O   GLY A 526     -36.338   3.321  -1.635  1.00  2.79           O  
ATOM   8087  H   GLY A 526     -35.197  -0.694  -0.517  1.00  2.79           H  
ATOM   8088 1HA  GLY A 526     -34.858   2.103  -0.012  1.00  2.79           H  
ATOM   8089 2HA  GLY A 526     -34.094   1.213  -1.300  1.00  2.79           H  
ATOM   8090  N   SER A 527     -36.164   1.573  -3.042  1.00  2.76           N  
ATOM   8091  CA  SER A 527     -36.968   2.224  -4.083  1.00  2.76           C  
ATOM   8092  C   SER A 527     -37.895   1.279  -4.855  1.00  2.76           C  
ATOM   8093  O   SER A 527     -38.572   1.695  -5.795  1.00  2.76           O  
ATOM   8094  CB  SER A 527     -36.048   2.928  -5.057  1.00  2.76           C  
ATOM   8095  OG  SER A 527     -35.207   2.013  -5.707  1.00  2.76           O  
ATOM   8096  H   SER A 527     -35.779   0.657  -3.200  1.00  2.76           H  
ATOM   8097  HA  SER A 527     -37.595   2.974  -3.600  1.00  2.76           H  
ATOM   8098 1HB  SER A 527     -36.641   3.468  -5.793  1.00  2.76           H  
ATOM   8099 2HB  SER A 527     -35.447   3.662  -4.520  1.00  2.76           H  
ATOM   8100  HG  SER A 527     -35.783   1.458  -6.240  1.00  2.76           H  
ATOM   8101  N   ALA A 528     -37.892   0.011  -4.483  1.00  2.38           N  
ATOM   8102  CA  ALA A 528     -38.715  -1.016  -5.118  1.00  2.38           C  
ATOM   8103  C   ALA A 528     -40.019  -1.143  -4.349  1.00  2.38           C  
ATOM   8104  O   ALA A 528     -40.174  -0.512  -3.301  1.00  2.38           O  
ATOM   8105  CB  ALA A 528     -37.976  -2.339  -5.181  1.00  2.38           C  
ATOM   8106  H   ALA A 528     -37.318  -0.257  -3.703  1.00  2.38           H  
ATOM   8107  HA  ALA A 528     -38.954  -0.701  -6.134  1.00  2.38           H  
ATOM   8108 1HB  ALA A 528     -38.611  -3.079  -5.657  1.00  2.38           H  
ATOM   8109 2HB  ALA A 528     -37.062  -2.218  -5.758  1.00  2.38           H  
ATOM   8110 3HB  ALA A 528     -37.734  -2.673  -4.206  1.00  2.38           H  
ATOM   8111  N   GLY A 529     -40.983  -1.895  -4.879  1.00  1.87           N  
ATOM   8112  CA  GLY A 529     -42.236  -2.066  -4.143  1.00  1.87           C  
ATOM   8113  C   GLY A 529     -41.976  -2.799  -2.829  1.00  1.87           C  
ATOM   8114  O   GLY A 529     -41.011  -3.557  -2.722  1.00  1.87           O  
ATOM   8115  H   GLY A 529     -40.845  -2.377  -5.779  1.00  1.87           H  
ATOM   8116 1HA  GLY A 529     -42.681  -1.092  -3.945  1.00  1.87           H  
ATOM   8117 2HA  GLY A 529     -42.939  -2.637  -4.749  1.00  1.87           H  
ATOM   8118  N   ALA A 530     -42.817  -2.564  -1.814  1.00  1.40           N  
ATOM   8119  CA  ALA A 530     -42.654  -3.269  -0.544  1.00  1.40           C  
ATOM   8120  C   ALA A 530     -42.802  -4.736  -0.818  1.00  1.40           C  
ATOM   8121  O   ALA A 530     -43.655  -5.112  -1.609  1.00  1.40           O  
ATOM   8122  CB  ALA A 530     -43.680  -2.827   0.483  1.00  1.40           C  
ATOM   8123  H   ALA A 530     -43.581  -1.923  -1.933  1.00  1.40           H  
ATOM   8124  HA  ALA A 530     -41.646  -3.087  -0.166  1.00  1.40           H  
ATOM   8125 1HB  ALA A 530     -43.525  -3.387   1.409  1.00  1.40           H  
ATOM   8126 2HB  ALA A 530     -43.568  -1.762   0.678  1.00  1.40           H  
ATOM   8127 3HB  ALA A 530     -44.680  -3.024   0.108  1.00  1.40           H  
ATOM   8128  N   THR A 531     -42.022  -5.567  -0.169  1.00  1.07           N  
ATOM   8129  CA  THR A 531     -42.120  -6.988  -0.431  1.00  1.07           C  
ATOM   8130  C   THR A 531     -43.185  -7.618   0.441  1.00  1.07           C  
ATOM   8131  O   THR A 531     -43.288  -7.304   1.631  1.00  1.07           O  
ATOM   8132  CB  THR A 531     -40.762  -7.683  -0.215  1.00  1.07           C  
ATOM   8133  OG1 THR A 531     -39.795  -7.097  -1.095  1.00  1.07           O  
ATOM   8134  CG2 THR A 531     -40.848  -9.202  -0.507  1.00  1.07           C  
ATOM   8135  H   THR A 531     -41.357  -5.213   0.512  1.00  1.07           H  
ATOM   8136  HA  THR A 531     -42.412  -7.129  -1.476  1.00  1.07           H  
ATOM   8137  HB  THR A 531     -40.444  -7.537   0.815  1.00  1.07           H  
ATOM   8138  HG1 THR A 531     -40.230  -6.849  -1.922  1.00  1.07           H  
ATOM   8139 1HG2 THR A 531     -39.873  -9.659  -0.349  1.00  1.07           H  
ATOM   8140 2HG2 THR A 531     -41.567  -9.666   0.146  1.00  1.07           H  
ATOM   8141 3HG2 THR A 531     -41.148  -9.365  -1.527  1.00  1.07           H  
ATOM   8142  N   ILE A 532     -43.987  -8.492  -0.147  1.00  0.86           N  
ATOM   8143  CA  ILE A 532     -44.954  -9.255   0.624  1.00  0.86           C  
ATOM   8144  C   ILE A 532     -44.350 -10.616   0.846  1.00  0.86           C  
ATOM   8145  O   ILE A 532     -43.946 -11.285  -0.110  1.00  0.86           O  
ATOM   8146  CB  ILE A 532     -46.293  -9.404  -0.098  1.00  0.86           C  
ATOM   8147  CG1 ILE A 532     -46.904  -8.094  -0.323  1.00  0.86           C  
ATOM   8148  CG2 ILE A 532     -47.221 -10.281   0.700  1.00  0.86           C  
ATOM   8149  CD1 ILE A 532     -47.963  -8.166  -1.296  1.00  0.86           C  
ATOM   8150  H   ILE A 532     -43.867  -8.675  -1.147  1.00  0.86           H  
ATOM   8151  HA  ILE A 532     -45.112  -8.780   1.593  1.00  0.86           H  
ATOM   8152  HB  ILE A 532     -46.130  -9.852  -1.061  1.00  0.86           H  
ATOM   8153 1HG1 ILE A 532     -47.345  -7.767   0.584  1.00  0.86           H  
ATOM   8154 2HG1 ILE A 532     -46.152  -7.377  -0.618  1.00  0.86           H  
ATOM   8155 1HG2 ILE A 532     -48.168 -10.398   0.172  1.00  0.86           H  
ATOM   8156 2HG2 ILE A 532     -46.753 -11.242   0.825  1.00  0.86           H  
ATOM   8157 3HG2 ILE A 532     -47.400  -9.831   1.679  1.00  0.86           H  
ATOM   8158 1HD1 ILE A 532     -48.425  -7.200  -1.426  1.00  0.86           H  
ATOM   8159 2HD1 ILE A 532     -47.546  -8.496  -2.238  1.00  0.86           H  
ATOM   8160 3HD1 ILE A 532     -48.685  -8.876  -0.955  1.00  0.86           H  
ATOM   8161  N   ARG A 533     -44.234 -11.017   2.098  1.00  0.73           N  
ATOM   8162  CA  ARG A 533     -43.613 -12.290   2.382  1.00  0.73           C  
ATOM   8163  C   ARG A 533     -44.579 -13.222   3.077  1.00  0.73           C  
ATOM   8164  O   ARG A 533     -45.179 -12.881   4.107  1.00  0.73           O  
ATOM   8165  CB  ARG A 533     -42.376 -12.088   3.236  1.00  0.73           C  
ATOM   8166  CG  ARG A 533     -41.301 -11.223   2.594  1.00  0.73           C  
ATOM   8167  CD  ARG A 533     -40.069 -11.162   3.417  1.00  0.73           C  
ATOM   8168  NE  ARG A 533     -39.031 -10.334   2.813  1.00  0.73           N  
ATOM   8169  CZ  ARG A 533     -37.833 -10.078   3.378  1.00  0.73           C  
ATOM   8170  NH1 ARG A 533     -37.542 -10.587   4.557  1.00  0.73           N  
ATOM   8171  NH2 ARG A 533     -36.950  -9.316   2.754  1.00  0.73           N  
ATOM   8172  H   ARG A 533     -44.547 -10.424   2.864  1.00  0.73           H  
ATOM   8173  HA  ARG A 533     -43.305 -12.755   1.446  1.00  0.73           H  
ATOM   8174 1HB  ARG A 533     -42.653 -11.636   4.186  1.00  0.73           H  
ATOM   8175 2HB  ARG A 533     -41.923 -13.061   3.437  1.00  0.73           H  
ATOM   8176 1HG  ARG A 533     -41.056 -11.615   1.614  1.00  0.73           H  
ATOM   8177 2HG  ARG A 533     -41.680 -10.205   2.493  1.00  0.73           H  
ATOM   8178 1HD  ARG A 533     -40.307 -10.748   4.393  1.00  0.73           H  
ATOM   8179 2HD  ARG A 533     -39.672 -12.174   3.531  1.00  0.73           H  
ATOM   8180  HE  ARG A 533     -39.217  -9.938   1.904  1.00  0.73           H  
ATOM   8181 1HH1 ARG A 533     -38.215 -11.175   5.032  1.00  0.73           H  
ATOM   8182 2HH1 ARG A 533     -36.646 -10.397   4.981  1.00  0.73           H  
ATOM   8183 1HH2 ARG A 533     -37.170  -8.926   1.847  1.00  0.73           H  
ATOM   8184 2HH2 ARG A 533     -36.056  -9.126   3.182  1.00  0.73           H  
ATOM   8185  N   LEU A 534     -44.769 -14.385   2.476  1.00  0.67           N  
ATOM   8186  CA  LEU A 534     -45.634 -15.422   3.000  1.00  0.67           C  
ATOM   8187  C   LEU A 534     -44.799 -16.552   3.566  1.00  0.67           C  
ATOM   8188  O   LEU A 534     -43.883 -17.060   2.908  1.00  0.67           O  
ATOM   8189  CB  LEU A 534     -46.566 -15.958   1.911  1.00  0.67           C  
ATOM   8190  CG  LEU A 534     -47.919 -15.233   1.684  1.00  0.67           C  
ATOM   8191  CD1 LEU A 534     -47.685 -13.793   1.287  1.00  0.67           C  
ATOM   8192  CD2 LEU A 534     -48.704 -15.965   0.582  1.00  0.67           C  
ATOM   8193  H   LEU A 534     -44.257 -14.572   1.609  1.00  0.67           H  
ATOM   8194  HA  LEU A 534     -46.238 -15.002   3.803  1.00  0.67           H  
ATOM   8195 1HB  LEU A 534     -46.026 -15.922   0.970  1.00  0.67           H  
ATOM   8196 2HB  LEU A 534     -46.779 -16.979   2.135  1.00  0.67           H  
ATOM   8197  HG  LEU A 534     -48.489 -15.249   2.608  1.00  0.67           H  
ATOM   8198 1HD1 LEU A 534     -48.642 -13.296   1.136  1.00  0.67           H  
ATOM   8199 2HD1 LEU A 534     -47.146 -13.288   2.075  1.00  0.67           H  
ATOM   8200 3HD1 LEU A 534     -47.109 -13.755   0.363  1.00  0.67           H  
ATOM   8201 1HD2 LEU A 534     -49.667 -15.470   0.425  1.00  0.67           H  
ATOM   8202 2HD2 LEU A 534     -48.136 -15.949  -0.348  1.00  0.67           H  
ATOM   8203 3HD2 LEU A 534     -48.872 -16.996   0.876  1.00  0.67           H  
ATOM   8204  N   TYR A 535     -45.094 -16.961   4.782  1.00  0.65           N  
ATOM   8205  CA  TYR A 535     -44.328 -18.046   5.369  1.00  0.65           C  
ATOM   8206  C   TYR A 535     -45.281 -19.168   5.704  1.00  0.65           C  
ATOM   8207  O   TYR A 535     -46.241 -18.974   6.452  1.00  0.65           O  
ATOM   8208  CB  TYR A 535     -43.647 -17.559   6.628  1.00  0.65           C  
ATOM   8209  CG  TYR A 535     -42.850 -16.304   6.445  1.00  0.65           C  
ATOM   8210  CD1 TYR A 535     -43.505 -15.082   6.513  1.00  0.65           C  
ATOM   8211  CD2 TYR A 535     -41.506 -16.345   6.245  1.00  0.65           C  
ATOM   8212  CE1 TYR A 535     -42.810 -13.920   6.394  1.00  0.65           C  
ATOM   8213  CE2 TYR A 535     -40.789 -15.175   6.122  1.00  0.65           C  
ATOM   8214  CZ  TYR A 535     -41.437 -13.965   6.204  1.00  0.65           C  
ATOM   8215  OH  TYR A 535     -40.729 -12.795   6.105  1.00  0.65           O  
ATOM   8216  H   TYR A 535     -45.836 -16.494   5.303  1.00  0.65           H  
ATOM   8217  HA  TYR A 535     -43.593 -18.420   4.658  1.00  0.65           H  
ATOM   8218 1HB  TYR A 535     -44.373 -17.407   7.390  1.00  0.65           H  
ATOM   8219 2HB  TYR A 535     -42.973 -18.318   6.986  1.00  0.65           H  
ATOM   8220  HD1 TYR A 535     -44.570 -15.050   6.668  1.00  0.65           H  
ATOM   8221  HD2 TYR A 535     -41.017 -17.289   6.212  1.00  0.65           H  
ATOM   8222  HE1 TYR A 535     -43.333 -12.974   6.454  1.00  0.65           H  
ATOM   8223  HE2 TYR A 535     -39.710 -15.206   5.980  1.00  0.65           H  
ATOM   8224  HH  TYR A 535     -41.292 -12.066   6.366  1.00  0.65           H  
ATOM   8225  N   ILE A 536     -45.053 -20.330   5.118  1.00  0.64           N  
ATOM   8226  CA  ILE A 536     -45.937 -21.466   5.327  1.00  0.64           C  
ATOM   8227  C   ILE A 536     -45.260 -22.646   6.026  1.00  0.64           C  
ATOM   8228  O   ILE A 536     -44.174 -23.089   5.639  1.00  0.64           O  
ATOM   8229  CB  ILE A 536     -46.627 -21.866   4.023  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536     -47.533 -20.720   3.502  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536     -47.437 -23.062   4.237  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536     -46.924 -19.790   2.511  1.00  0.64           C  
ATOM   8233  H   ILE A 536     -44.242 -20.437   4.500  1.00  0.64           H  
ATOM   8234  HA  ILE A 536     -46.740 -21.143   5.990  1.00  0.64           H  
ATOM   8235  HB  ILE A 536     -45.874 -22.070   3.258  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536     -48.419 -21.168   3.048  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536     -47.844 -20.138   4.354  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536     -47.911 -23.341   3.307  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536     -46.807 -23.847   4.573  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536     -48.190 -22.849   4.992  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536     -47.668 -19.050   2.235  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536     -46.054 -19.300   2.936  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536     -46.629 -20.335   1.639  1.00  0.64           H  
ATOM   8244  N   ASP A 537     -45.929 -23.140   7.077  1.00  0.65           N  
ATOM   8245  CA  ASP A 537     -45.430 -24.195   7.961  1.00  0.65           C  
ATOM   8246  C   ASP A 537     -46.450 -25.275   8.335  1.00  0.65           C  
ATOM   8247  O   ASP A 537     -47.553 -24.980   8.808  1.00  0.65           O  
ATOM   8248  CB  ASP A 537     -44.928 -23.558   9.253  1.00  0.65           C  
ATOM   8249  CG  ASP A 537     -44.362 -24.535  10.275  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537     -43.707 -25.469   9.926  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537     -44.553 -24.286  11.441  1.00  0.65           O  
ATOM   8252  H   ASP A 537     -46.819 -22.707   7.331  1.00  0.65           H  
ATOM   8253  HA  ASP A 537     -44.597 -24.676   7.458  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537     -44.169 -22.822   9.029  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537     -45.739 -23.025   9.698  1.00  0.65           H  
ATOM   8256  N   SER A 538     -46.073 -26.545   8.117  1.00  0.67           N  
ATOM   8257  CA  SER A 538     -46.960 -27.668   8.446  1.00  0.67           C  
ATOM   8258  C   SER A 538     -46.243 -28.830   9.126  1.00  0.67           C  
ATOM   8259  O   SER A 538     -45.195 -29.299   8.675  1.00  0.67           O  
ATOM   8260  CB  SER A 538     -47.612 -28.244   7.216  1.00  0.67           C  
ATOM   8261  OG  SER A 538     -48.461 -29.300   7.555  1.00  0.67           O  
ATOM   8262  H   SER A 538     -45.135 -26.705   7.736  1.00  0.67           H  
ATOM   8263  HA  SER A 538     -47.731 -27.306   9.124  1.00  0.67           H  
ATOM   8264 1HB  SER A 538     -48.138 -27.508   6.685  1.00  0.67           H  
ATOM   8265 2HB  SER A 538     -46.833 -28.628   6.569  1.00  0.67           H  
ATOM   8266  HG  SER A 538     -47.962 -29.866   8.162  1.00  0.67           H  
ATOM   8267  N   TYR A 539     -46.827 -29.277  10.234  1.00  0.70           N  
ATOM   8268  CA  TYR A 539     -46.329 -30.403  11.019  1.00  0.70           C  
ATOM   8269  C   TYR A 539     -46.928 -31.729  10.560  1.00  0.70           C  
ATOM   8270  O   TYR A 539     -48.145 -31.835  10.402  1.00  0.70           O  
ATOM   8271  CB  TYR A 539     -46.641 -30.184  12.492  1.00  0.70           C  
ATOM   8272  CG  TYR A 539     -46.279 -31.334  13.358  1.00  0.70           C  
ATOM   8273  CD1 TYR A 539     -44.973 -31.574  13.643  1.00  0.70           C  
ATOM   8274  CD2 TYR A 539     -47.273 -32.159  13.871  1.00  0.70           C  
ATOM   8275  CE1 TYR A 539     -44.634 -32.600  14.430  1.00  0.70           C  
ATOM   8276  CE2 TYR A 539     -46.928 -33.218  14.670  1.00  0.70           C  
ATOM   8277  CZ  TYR A 539     -45.610 -33.439  14.951  1.00  0.70           C  
ATOM   8278  OH  TYR A 539     -45.243 -34.487  15.744  1.00  0.70           O  
ATOM   8279  H   TYR A 539     -47.671 -28.820  10.547  1.00  0.70           H  
ATOM   8280  HA  TYR A 539     -45.250 -30.463  10.894  1.00  0.70           H  
ATOM   8281 1HB  TYR A 539     -46.095 -29.308  12.848  1.00  0.70           H  
ATOM   8282 2HB  TYR A 539     -47.705 -29.982  12.615  1.00  0.70           H  
ATOM   8283  HD1 TYR A 539     -44.207 -30.942  13.241  1.00  0.70           H  
ATOM   8284  HD2 TYR A 539     -48.321 -31.964  13.639  1.00  0.70           H  
ATOM   8285  HE1 TYR A 539     -43.586 -32.759  14.643  1.00  0.70           H  
ATOM   8286  HE2 TYR A 539     -47.696 -33.874  15.079  1.00  0.70           H  
ATOM   8287  HH  TYR A 539     -44.287 -34.425  15.913  1.00  0.70           H  
ATOM   8288  N   GLU A 540     -46.073 -32.724  10.347  1.00  0.73           N  
ATOM   8289  CA  GLU A 540     -46.481 -34.054   9.932  1.00  0.73           C  
ATOM   8290  C   GLU A 540     -45.775 -35.155  10.720  1.00  0.73           C  
ATOM   8291  O   GLU A 540     -44.606 -35.478  10.484  1.00  0.73           O  
ATOM   8292  CB  GLU A 540     -46.215 -34.249   8.447  1.00  0.73           C  
ATOM   8293  CG  GLU A 540     -46.545 -35.643   7.930  1.00  0.73           C  
ATOM   8294  CD  GLU A 540     -47.995 -36.015   8.101  1.00  0.73           C  
ATOM   8295  OE1 GLU A 540     -48.835 -35.469   7.416  1.00  0.73           O  
ATOM   8296  OE2 GLU A 540     -48.262 -36.839   8.962  1.00  0.73           O  
ATOM   8297  H   GLU A 540     -45.085 -32.545  10.474  1.00  0.73           H  
ATOM   8298  HA  GLU A 540     -47.552 -34.151  10.108  1.00  0.73           H  
ATOM   8299 1HB  GLU A 540     -46.762 -33.506   7.864  1.00  0.73           H  
ATOM   8300 2HB  GLU A 540     -45.158 -34.091   8.288  1.00  0.73           H  
ATOM   8301 1HG  GLU A 540     -46.301 -35.681   6.869  1.00  0.73           H  
ATOM   8302 2HG  GLU A 540     -45.917 -36.373   8.441  1.00  0.73           H  
ATOM   8303  N   LYS A 541     -46.504 -35.744  11.655  1.00  0.76           N  
ATOM   8304  CA  LYS A 541     -45.983 -36.800  12.508  1.00  0.76           C  
ATOM   8305  C   LYS A 541     -45.688 -38.124  11.771  1.00  0.76           C  
ATOM   8306  O   LYS A 541     -44.951 -38.965  12.290  1.00  0.76           O  
ATOM   8307  CB  LYS A 541     -46.953 -37.050  13.658  1.00  0.76           C  
ATOM   8308  CG  LYS A 541     -48.289 -37.660  13.240  1.00  0.76           C  
ATOM   8309  CD  LYS A 541     -49.224 -37.815  14.437  1.00  0.76           C  
ATOM   8310  CE  LYS A 541     -50.548 -38.454  14.033  1.00  0.76           C  
ATOM   8311  NZ  LYS A 541     -51.479 -38.579  15.188  1.00  0.76           N  
ATOM   8312  H   LYS A 541     -47.459 -35.438  11.778  1.00  0.76           H  
ATOM   8313  HA  LYS A 541     -45.046 -36.448  12.934  1.00  0.76           H  
ATOM   8314 1HB  LYS A 541     -46.490 -37.724  14.378  1.00  0.76           H  
ATOM   8315 2HB  LYS A 541     -47.156 -36.118  14.174  1.00  0.76           H  
ATOM   8316 1HG  LYS A 541     -48.761 -37.023  12.490  1.00  0.76           H  
ATOM   8317 2HG  LYS A 541     -48.119 -38.642  12.799  1.00  0.76           H  
ATOM   8318 1HD  LYS A 541     -48.744 -38.437  15.193  1.00  0.76           H  
ATOM   8319 2HD  LYS A 541     -49.421 -36.834  14.871  1.00  0.76           H  
ATOM   8320 1HE  LYS A 541     -51.019 -37.841  13.264  1.00  0.76           H  
ATOM   8321 2HE  LYS A 541     -50.355 -39.446  13.624  1.00  0.76           H  
ATOM   8322 1HZ  LYS A 541     -52.342 -39.005  14.881  1.00  0.76           H  
ATOM   8323 2HZ  LYS A 541     -51.054 -39.155  15.901  1.00  0.76           H  
ATOM   8324 3HZ  LYS A 541     -51.672 -37.663  15.566  1.00  0.76           H  
ATOM   8325  N   ASP A 542     -46.264 -38.330  10.573  1.00  0.79           N  
ATOM   8326  CA  ASP A 542     -46.080 -39.592   9.858  1.00  0.79           C  
ATOM   8327  C   ASP A 542     -44.720 -39.687   9.183  1.00  0.79           C  
ATOM   8328  O   ASP A 542     -44.433 -38.994   8.203  1.00  0.79           O  
ATOM   8329  CB  ASP A 542     -47.183 -39.808   8.811  1.00  0.79           C  
ATOM   8330  CG  ASP A 542     -47.135 -41.207   8.094  1.00  0.79           C  
ATOM   8331  OD1 ASP A 542     -46.133 -41.903   8.193  1.00  0.79           O  
ATOM   8332  OD2 ASP A 542     -48.106 -41.554   7.457  1.00  0.79           O  
ATOM   8333  H   ASP A 542     -46.870 -37.623  10.144  1.00  0.79           H  
ATOM   8334  HA  ASP A 542     -46.149 -40.402  10.585  1.00  0.79           H  
ATOM   8335 1HB  ASP A 542     -48.158 -39.685   9.284  1.00  0.79           H  
ATOM   8336 2HB  ASP A 542     -47.102 -39.028   8.048  1.00  0.79           H  
ATOM   8337  N   VAL A 543     -43.901 -40.594   9.703  1.00  0.83           N  
ATOM   8338  CA  VAL A 543     -42.538 -40.838   9.260  1.00  0.83           C  
ATOM   8339  C   VAL A 543     -42.455 -41.167   7.772  1.00  0.83           C  
ATOM   8340  O   VAL A 543     -41.434 -40.933   7.138  1.00  0.83           O  
ATOM   8341  CB  VAL A 543     -41.897 -41.963  10.076  1.00  0.83           C  
ATOM   8342  CG1 VAL A 543     -40.534 -42.308   9.473  1.00  0.83           C  
ATOM   8343  CG2 VAL A 543     -41.777 -41.500  11.516  1.00  0.83           C  
ATOM   8344  H   VAL A 543     -44.251 -41.127  10.487  1.00  0.83           H  
ATOM   8345  HA  VAL A 543     -41.964 -39.930   9.443  1.00  0.83           H  
ATOM   8346  HB  VAL A 543     -42.518 -42.857  10.026  1.00  0.83           H  
ATOM   8347 1HG1 VAL A 543     -40.072 -43.111  10.047  1.00  0.83           H  
ATOM   8348 2HG1 VAL A 543     -40.667 -42.630   8.440  1.00  0.83           H  
ATOM   8349 3HG1 VAL A 543     -39.893 -41.432   9.496  1.00  0.83           H  
ATOM   8350 1HG2 VAL A 543     -41.321 -42.283  12.122  1.00  0.83           H  
ATOM   8351 2HG2 VAL A 543     -41.164 -40.606  11.552  1.00  0.83           H  
ATOM   8352 3HG2 VAL A 543     -42.772 -41.268  11.906  1.00  0.83           H  
ATOM   8353  N   ALA A 544     -43.512 -41.728   7.198  1.00  0.86           N  
ATOM   8354  CA  ALA A 544     -43.509 -42.080   5.782  1.00  0.86           C  
ATOM   8355  C   ALA A 544     -43.235 -40.862   4.892  1.00  0.86           C  
ATOM   8356  O   ALA A 544     -42.784 -41.011   3.756  1.00  0.86           O  
ATOM   8357  CB  ALA A 544     -44.841 -42.691   5.388  1.00  0.86           C  
ATOM   8358  H   ALA A 544     -44.371 -41.878   7.739  1.00  0.86           H  
ATOM   8359  HA  ALA A 544     -42.716 -42.808   5.619  1.00  0.86           H  
ATOM   8360 1HB  ALA A 544     -44.820 -42.974   4.339  1.00  0.86           H  
ATOM   8361 2HB  ALA A 544     -45.036 -43.570   6.001  1.00  0.86           H  
ATOM   8362 3HB  ALA A 544     -45.633 -41.958   5.553  1.00  0.86           H  
ATOM   8363  N   LYS A 545     -43.552 -39.660   5.384  1.00  0.90           N  
ATOM   8364  CA  LYS A 545     -43.380 -38.425   4.632  1.00  0.90           C  
ATOM   8365  C   LYS A 545     -42.102 -37.663   5.015  1.00  0.90           C  
ATOM   8366  O   LYS A 545     -41.854 -36.564   4.512  1.00  0.90           O  
ATOM   8367  CB  LYS A 545     -44.589 -37.523   4.865  1.00  0.90           C  
ATOM   8368  CG  LYS A 545     -45.920 -38.116   4.435  1.00  0.90           C  
ATOM   8369  CD  LYS A 545     -45.970 -38.337   2.930  1.00  0.90           C  
ATOM   8370  CE  LYS A 545     -47.336 -38.834   2.485  1.00  0.90           C  
ATOM   8371  NZ  LYS A 545     -47.380 -39.097   1.017  1.00  0.90           N  
ATOM   8372  H   LYS A 545     -43.912 -39.587   6.340  1.00  0.90           H  
ATOM   8373  HA  LYS A 545     -43.322 -38.676   3.575  1.00  0.90           H  
ATOM   8374 1HB  LYS A 545     -44.659 -37.290   5.933  1.00  0.90           H  
ATOM   8375 2HB  LYS A 545     -44.444 -36.590   4.334  1.00  0.90           H  
ATOM   8376 1HG  LYS A 545     -46.074 -39.070   4.949  1.00  0.90           H  
ATOM   8377 2HG  LYS A 545     -46.724 -37.438   4.727  1.00  0.90           H  
ATOM   8378 1HD  LYS A 545     -45.767 -37.397   2.425  1.00  0.90           H  
ATOM   8379 2HD  LYS A 545     -45.208 -39.062   2.638  1.00  0.90           H  
ATOM   8380 1HE  LYS A 545     -47.570 -39.756   3.018  1.00  0.90           H  
ATOM   8381 2HE  LYS A 545     -48.086 -38.082   2.733  1.00  0.90           H  
ATOM   8382 1HZ  LYS A 545     -48.300 -39.425   0.759  1.00  0.90           H  
ATOM   8383 2HZ  LYS A 545     -47.173 -38.243   0.515  1.00  0.90           H  
ATOM   8384 3HZ  LYS A 545     -46.692 -39.801   0.782  1.00  0.90           H  
ATOM   8385  N   ILE A 546     -41.261 -38.266   5.851  1.00  0.94           N  
ATOM   8386  CA  ILE A 546     -40.062 -37.629   6.398  1.00  0.94           C  
ATOM   8387  C   ILE A 546     -39.050 -37.111   5.375  1.00  0.94           C  
ATOM   8388  O   ILE A 546     -38.323 -36.157   5.662  1.00  0.94           O  
ATOM   8389  CB  ILE A 546     -39.377 -38.641   7.336  1.00  0.94           C  
ATOM   8390  CG1 ILE A 546     -38.379 -38.019   8.202  1.00  0.94           C  
ATOM   8391  CG2 ILE A 546     -38.692 -39.758   6.547  1.00  0.94           C  
ATOM   8392  CD1 ILE A 546     -37.967 -38.955   9.306  1.00  0.94           C  
ATOM   8393  H   ILE A 546     -41.475 -39.207   6.183  1.00  0.94           H  
ATOM   8394  HA  ILE A 546     -40.390 -36.780   6.996  1.00  0.94           H  
ATOM   8395  HB  ILE A 546     -40.132 -39.067   7.976  1.00  0.94           H  
ATOM   8396 1HG1 ILE A 546     -37.503 -37.779   7.604  1.00  0.94           H  
ATOM   8397 2HG1 ILE A 546     -38.777 -37.103   8.625  1.00  0.94           H  
ATOM   8398 1HG2 ILE A 546     -38.256 -40.473   7.240  1.00  0.94           H  
ATOM   8399 2HG2 ILE A 546     -39.413 -40.268   5.914  1.00  0.94           H  
ATOM   8400 3HG2 ILE A 546     -37.910 -39.341   5.941  1.00  0.94           H  
ATOM   8401 1HD1 ILE A 546     -37.225 -38.504   9.921  1.00  0.94           H  
ATOM   8402 2HD1 ILE A 546     -38.841 -39.195   9.914  1.00  0.94           H  
ATOM   8403 3HD1 ILE A 546     -37.560 -39.867   8.876  1.00  0.94           H  
ATOM   8404  N   ASN A 547     -39.014 -37.720   4.188  1.00  0.98           N  
ATOM   8405  CA  ASN A 547     -38.091 -37.330   3.128  1.00  0.98           C  
ATOM   8406  C   ASN A 547     -38.753 -36.540   1.994  1.00  0.98           C  
ATOM   8407  O   ASN A 547     -38.178 -36.415   0.911  1.00  0.98           O  
ATOM   8408  CB  ASN A 547     -37.409 -38.555   2.550  1.00  0.98           C  
ATOM   8409  CG  ASN A 547     -36.479 -39.238   3.522  1.00  0.98           C  
ATOM   8410  OD1 ASN A 547     -35.736 -38.594   4.274  1.00  0.98           O  
ATOM   8411  ND2 ASN A 547     -36.512 -40.548   3.514  1.00  0.98           N  
ATOM   8412  H   ASN A 547     -39.652 -38.486   4.027  1.00  0.98           H  
ATOM   8413  HA  ASN A 547     -37.329 -36.683   3.563  1.00  0.98           H  
ATOM   8414 1HB  ASN A 547     -38.170 -39.269   2.231  1.00  0.98           H  
ATOM   8415 2HB  ASN A 547     -36.841 -38.267   1.666  1.00  0.98           H  
ATOM   8416 1HD2 ASN A 547     -35.924 -41.073   4.128  1.00  0.98           H  
ATOM   8417 2HD2 ASN A 547     -37.127 -41.029   2.888  1.00  0.98           H  
ATOM   8418  N   GLN A 548     -39.953 -36.011   2.213  1.00  1.02           N  
ATOM   8419  CA  GLN A 548     -40.628 -35.284   1.140  1.00  1.02           C  
ATOM   8420  C   GLN A 548     -40.223 -33.824   0.988  1.00  1.02           C  
ATOM   8421  O   GLN A 548     -39.708 -33.181   1.905  1.00  1.02           O  
ATOM   8422  CB  GLN A 548     -42.139 -35.363   1.299  1.00  1.02           C  
ATOM   8423  CG  GLN A 548     -42.709 -36.740   1.142  1.00  1.02           C  
ATOM   8424  CD  GLN A 548     -42.562 -37.265  -0.277  1.00  1.02           C  
ATOM   8425  OE1 GLN A 548     -43.039 -36.642  -1.233  1.00  1.02           O  
ATOM   8426  NE2 GLN A 548     -41.907 -38.414  -0.429  1.00  1.02           N  
ATOM   8427  H   GLN A 548     -40.424 -36.132   3.112  1.00  1.02           H  
ATOM   8428  HA  GLN A 548     -40.380 -35.782   0.204  1.00  1.02           H  
ATOM   8429 1HB  GLN A 548     -42.409 -35.021   2.295  1.00  1.02           H  
ATOM   8430 2HB  GLN A 548     -42.620 -34.704   0.580  1.00  1.02           H  
ATOM   8431 1HG  GLN A 548     -42.176 -37.411   1.811  1.00  1.02           H  
ATOM   8432 2HG  GLN A 548     -43.760 -36.712   1.398  1.00  1.02           H  
ATOM   8433 1HE2 GLN A 548     -41.783 -38.803  -1.345  1.00  1.02           H  
ATOM   8434 2HE2 GLN A 548     -41.537 -38.892   0.368  1.00  1.02           H  
ATOM   8435  N   ASP A 549     -40.450 -33.326  -0.223  1.00  1.04           N  
ATOM   8436  CA  ASP A 549     -40.200 -31.951  -0.615  1.00  1.04           C  
ATOM   8437  C   ASP A 549     -41.329 -31.030  -0.126  1.00  1.04           C  
ATOM   8438  O   ASP A 549     -42.482 -31.228  -0.532  1.00  1.04           O  
ATOM   8439  CB  ASP A 549     -40.044 -31.854  -2.137  1.00  1.04           C  
ATOM   8440  CG  ASP A 549     -39.652 -30.445  -2.672  1.00  1.04           C  
ATOM   8441  OD1 ASP A 549     -39.866 -29.441  -2.001  1.00  1.04           O  
ATOM   8442  OD2 ASP A 549     -39.185 -30.389  -3.788  1.00  1.04           O  
ATOM   8443  H   ASP A 549     -40.838 -33.951  -0.918  1.00  1.04           H  
ATOM   8444  HA  ASP A 549     -39.248 -31.684  -0.177  1.00  1.04           H  
ATOM   8445 1HB  ASP A 549     -39.279 -32.564  -2.461  1.00  1.04           H  
ATOM   8446 2HB  ASP A 549     -40.980 -32.154  -2.613  1.00  1.04           H  
ATOM   8447  N   PRO A 550     -41.052 -30.035   0.740  1.00  1.03           N  
ATOM   8448  CA  PRO A 550     -42.021 -29.148   1.338  1.00  1.03           C  
ATOM   8449  C   PRO A 550     -42.804 -28.345   0.305  1.00  1.03           C  
ATOM   8450  O   PRO A 550     -43.943 -27.964   0.560  1.00  1.03           O  
ATOM   8451  CB  PRO A 550     -41.147 -28.226   2.208  1.00  1.03           C  
ATOM   8452  CG  PRO A 550     -39.782 -28.294   1.610  1.00  1.03           C  
ATOM   8453  CD  PRO A 550     -39.653 -29.702   1.093  1.00  1.03           C  
ATOM   8454  HA  PRO A 550     -42.700 -29.731   1.967  1.00  1.03           H  
ATOM   8455 1HB  PRO A 550     -41.561 -27.206   2.190  1.00  1.03           H  
ATOM   8456 2HB  PRO A 550     -41.151 -28.541   3.244  1.00  1.03           H  
ATOM   8457 1HG  PRO A 550     -39.693 -27.545   0.804  1.00  1.03           H  
ATOM   8458 2HG  PRO A 550     -39.022 -28.042   2.360  1.00  1.03           H  
ATOM   8459 1HD  PRO A 550     -39.004 -29.639   0.213  1.00  1.03           H  
ATOM   8460 2HD  PRO A 550     -39.272 -30.394   1.860  1.00  1.03           H  
ATOM   8461  N   GLN A 551     -42.274 -28.143  -0.919  1.00  0.99           N  
ATOM   8462  CA  GLN A 551     -43.076 -27.358  -1.874  1.00  0.99           C  
ATOM   8463  C   GLN A 551     -44.342 -28.118  -2.267  1.00  0.99           C  
ATOM   8464  O   GLN A 551     -45.288 -27.535  -2.801  1.00  0.99           O  
ATOM   8465  CB  GLN A 551     -42.331 -26.991  -3.160  1.00  0.99           C  
ATOM   8466  CG  GLN A 551     -42.119 -28.132  -4.138  1.00  0.99           C  
ATOM   8467  CD  GLN A 551     -41.317 -27.715  -5.370  1.00  0.99           C  
ATOM   8468  OE1 GLN A 551     -41.769 -26.861  -6.150  1.00  0.99           O  
ATOM   8469  NE2 GLN A 551     -40.132 -28.297  -5.556  1.00  0.99           N  
ATOM   8470  H   GLN A 551     -41.348 -28.507  -1.191  1.00  0.99           H  
ATOM   8471  HA  GLN A 551     -43.378 -26.432  -1.385  1.00  0.99           H  
ATOM   8472 1HB  GLN A 551     -42.871 -26.199  -3.676  1.00  0.99           H  
ATOM   8473 2HB  GLN A 551     -41.346 -26.604  -2.900  1.00  0.99           H  
ATOM   8474 1HG  GLN A 551     -41.610 -28.929  -3.646  1.00  0.99           H  
ATOM   8475 2HG  GLN A 551     -43.093 -28.473  -4.477  1.00  0.99           H  
ATOM   8476 1HE2 GLN A 551     -39.570 -28.057  -6.340  1.00  0.99           H  
ATOM   8477 2HE2 GLN A 551     -39.781 -28.999  -4.879  1.00  0.99           H  
ATOM   8478  N   VAL A 552     -44.330 -29.435  -2.041  1.00  0.93           N  
ATOM   8479  CA  VAL A 552     -45.452 -30.287  -2.355  1.00  0.93           C  
ATOM   8480  C   VAL A 552     -46.289 -30.456  -1.105  1.00  0.93           C  
ATOM   8481  O   VAL A 552     -47.497 -30.229  -1.108  1.00  0.93           O  
ATOM   8482  CB  VAL A 552     -44.970 -31.674  -2.815  1.00  0.93           C  
ATOM   8483  CG1 VAL A 552     -46.165 -32.574  -3.066  1.00  0.93           C  
ATOM   8484  CG2 VAL A 552     -44.090 -31.525  -4.043  1.00  0.93           C  
ATOM   8485  H   VAL A 552     -43.520 -29.863  -1.596  1.00  0.93           H  
ATOM   8486  HA  VAL A 552     -46.051 -29.822  -3.138  1.00  0.93           H  
ATOM   8487  HB  VAL A 552     -44.387 -32.136  -2.015  1.00  0.93           H  
ATOM   8488 1HG1 VAL A 552     -45.816 -33.561  -3.367  1.00  0.93           H  
ATOM   8489 2HG1 VAL A 552     -46.750 -32.660  -2.150  1.00  0.93           H  
ATOM   8490 3HG1 VAL A 552     -46.782 -32.147  -3.856  1.00  0.93           H  
ATOM   8491 1HG2 VAL A 552     -43.737 -32.507  -4.357  1.00  0.93           H  
ATOM   8492 2HG2 VAL A 552     -44.660 -31.067  -4.848  1.00  0.93           H  
ATOM   8493 3HG2 VAL A 552     -43.235 -30.897  -3.795  1.00  0.93           H  
ATOM   8494  N   MET A 553     -45.628 -30.815  -0.008  1.00  0.87           N  
ATOM   8495  CA  MET A 553     -46.328 -31.101   1.243  1.00  0.87           C  
ATOM   8496  C   MET A 553     -47.068 -29.881   1.806  1.00  0.87           C  
ATOM   8497  O   MET A 553     -48.119 -30.018   2.433  1.00  0.87           O  
ATOM   8498  CB  MET A 553     -45.326 -31.642   2.239  1.00  0.87           C  
ATOM   8499  CG  MET A 553     -44.790 -32.999   1.865  1.00  0.87           C  
ATOM   8500  SD  MET A 553     -46.045 -34.258   1.764  1.00  0.87           S  
ATOM   8501  CE  MET A 553     -46.504 -34.340   3.496  1.00  0.87           C  
ATOM   8502  H   MET A 553     -44.615 -30.933  -0.068  1.00  0.87           H  
ATOM   8503  HA  MET A 553     -47.072 -31.871   1.044  1.00  0.87           H  
ATOM   8504 1HB  MET A 553     -44.496 -30.966   2.323  1.00  0.87           H  
ATOM   8505 2HB  MET A 553     -45.785 -31.714   3.222  1.00  0.87           H  
ATOM   8506 1HG  MET A 553     -44.302 -32.918   0.891  1.00  0.87           H  
ATOM   8507 2HG  MET A 553     -44.062 -33.313   2.566  1.00  0.87           H  
ATOM   8508 1HE  MET A 553     -47.286 -35.085   3.635  1.00  0.87           H  
ATOM   8509 2HE  MET A 553     -45.639 -34.611   4.087  1.00  0.87           H  
ATOM   8510 3HE  MET A 553     -46.869 -33.366   3.824  1.00  0.87           H  
ATOM   8511  N   LEU A 554     -46.545 -28.684   1.548  1.00  0.81           N  
ATOM   8512  CA  LEU A 554     -47.168 -27.453   1.995  1.00  0.81           C  
ATOM   8513  C   LEU A 554     -48.121 -26.877   0.969  1.00  0.81           C  
ATOM   8514  O   LEU A 554     -48.752 -25.850   1.230  1.00  0.81           O  
ATOM   8515  CB  LEU A 554     -46.117 -26.382   2.248  1.00  0.81           C  
ATOM   8516  CG  LEU A 554     -45.132 -26.659   3.306  1.00  0.81           C  
ATOM   8517  CD1 LEU A 554     -44.138 -25.534   3.341  1.00  0.81           C  
ATOM   8518  CD2 LEU A 554     -45.853 -26.816   4.603  1.00  0.81           C  
ATOM   8519  H   LEU A 554     -45.662 -28.606   1.049  1.00  0.81           H  
ATOM   8520  HA  LEU A 554     -47.718 -27.654   2.913  1.00  0.81           H  
ATOM   8521 1HB  LEU A 554     -45.568 -26.216   1.321  1.00  0.81           H  
ATOM   8522 2HB  LEU A 554     -46.625 -25.457   2.506  1.00  0.81           H  
ATOM   8523  HG  LEU A 554     -44.592 -27.573   3.077  1.00  0.81           H  
ATOM   8524 1HD1 LEU A 554     -43.418 -25.735   4.100  1.00  0.81           H  
ATOM   8525 2HD1 LEU A 554     -43.645 -25.472   2.376  1.00  0.81           H  
ATOM   8526 3HD1 LEU A 554     -44.641 -24.599   3.554  1.00  0.81           H  
ATOM   8527 1HD2 LEU A 554     -45.152 -27.011   5.387  1.00  0.81           H  
ATOM   8528 2HD2 LEU A 554     -46.394 -25.930   4.845  1.00  0.81           H  
ATOM   8529 3HD2 LEU A 554     -46.547 -27.645   4.505  1.00  0.81           H  
ATOM   8530  N   ALA A 555     -48.250 -27.511  -0.197  1.00  0.76           N  
ATOM   8531  CA  ALA A 555     -49.071 -26.935  -1.242  1.00  0.76           C  
ATOM   8532  C   ALA A 555     -50.490 -26.623  -0.748  1.00  0.76           C  
ATOM   8533  O   ALA A 555     -51.016 -25.562  -1.103  1.00  0.76           O  
ATOM   8534  CB  ALA A 555     -49.062 -27.834  -2.478  1.00  0.76           C  
ATOM   8535  H   ALA A 555     -47.782 -28.397  -0.377  1.00  0.76           H  
ATOM   8536  HA  ALA A 555     -48.626 -25.995  -1.542  1.00  0.76           H  
ATOM   8537 1HB  ALA A 555     -49.635 -27.357  -3.270  1.00  0.76           H  
ATOM   8538 2HB  ALA A 555     -48.024 -27.964  -2.804  1.00  0.76           H  
ATOM   8539 3HB  ALA A 555     -49.475 -28.800  -2.290  1.00  0.76           H  
ATOM   8540  N   PRO A 556     -51.186 -27.494   0.028  1.00  0.72           N  
ATOM   8541  CA  PRO A 556     -52.492 -27.199   0.577  1.00  0.72           C  
ATOM   8542  C   PRO A 556     -52.554 -25.891   1.377  1.00  0.72           C  
ATOM   8543  O   PRO A 556     -53.548 -25.166   1.319  1.00  0.72           O  
ATOM   8544  CB  PRO A 556     -52.730 -28.403   1.482  1.00  0.72           C  
ATOM   8545  CG  PRO A 556     -51.955 -29.520   0.852  1.00  0.72           C  
ATOM   8546  CD  PRO A 556     -50.702 -28.871   0.372  1.00  0.72           C  
ATOM   8547  HA  PRO A 556     -53.201 -27.178  -0.251  1.00  0.72           H  
ATOM   8548 1HB  PRO A 556     -52.382 -28.171   2.494  1.00  0.72           H  
ATOM   8549 2HB  PRO A 556     -53.792 -28.628   1.554  1.00  0.72           H  
ATOM   8550 1HG  PRO A 556     -51.750 -30.305   1.593  1.00  0.72           H  
ATOM   8551 2HG  PRO A 556     -52.539 -29.990   0.045  1.00  0.72           H  
ATOM   8552 1HD  PRO A 556     -50.012 -28.856   1.216  1.00  0.72           H  
ATOM   8553 2HD  PRO A 556     -50.315 -29.429  -0.464  1.00  0.72           H  
ATOM   8554  N   LEU A 557     -51.475 -25.552   2.089  1.00  0.70           N  
ATOM   8555  CA  LEU A 557     -51.476 -24.344   2.904  1.00  0.70           C  
ATOM   8556  C   LEU A 557     -51.116 -23.135   2.103  1.00  0.70           C  
ATOM   8557  O   LEU A 557     -51.597 -22.040   2.370  1.00  0.70           O  
ATOM   8558  CB  LEU A 557     -50.547 -24.472   4.091  1.00  0.70           C  
ATOM   8559  CG  LEU A 557     -50.949 -25.392   5.147  1.00  0.70           C  
ATOM   8560  CD1 LEU A 557     -49.840 -25.463   6.112  1.00  0.70           C  
ATOM   8561  CD2 LEU A 557     -52.226 -24.850   5.833  1.00  0.70           C  
ATOM   8562  H   LEU A 557     -50.628 -26.112   2.061  1.00  0.70           H  
ATOM   8563  HA  LEU A 557     -52.480 -24.203   3.294  1.00  0.70           H  
ATOM   8564 1HB  LEU A 557     -49.596 -24.835   3.716  1.00  0.70           H  
ATOM   8565 2HB  LEU A 557     -50.406 -23.489   4.533  1.00  0.70           H  
ATOM   8566  HG  LEU A 557     -51.122 -26.389   4.736  1.00  0.70           H  
ATOM   8567 1HD1 LEU A 557     -50.114 -26.153   6.890  1.00  0.70           H  
ATOM   8568 2HD1 LEU A 557     -48.956 -25.812   5.595  1.00  0.70           H  
ATOM   8569 3HD1 LEU A 557     -49.644 -24.475   6.539  1.00  0.70           H  
ATOM   8570 1HD2 LEU A 557     -52.512 -25.505   6.645  1.00  0.70           H  
ATOM   8571 2HD2 LEU A 557     -52.026 -23.857   6.237  1.00  0.70           H  
ATOM   8572 3HD2 LEU A 557     -53.037 -24.789   5.112  1.00  0.70           H  
ATOM   8573  N   ILE A 558     -50.287 -23.336   1.101  1.00  0.69           N  
ATOM   8574  CA  ILE A 558     -49.886 -22.253   0.236  1.00  0.69           C  
ATOM   8575  C   ILE A 558     -51.133 -21.813  -0.507  1.00  0.69           C  
ATOM   8576  O   ILE A 558     -51.422 -20.620  -0.603  1.00  0.69           O  
ATOM   8577  CB  ILE A 558     -48.799 -22.721  -0.715  1.00  0.69           C  
ATOM   8578  CG1 ILE A 558     -47.571 -23.040   0.111  1.00  0.69           C  
ATOM   8579  CG2 ILE A 558     -48.488 -21.613  -1.722  1.00  0.69           C  
ATOM   8580  CD1 ILE A 558     -46.549 -23.809  -0.599  1.00  0.69           C  
ATOM   8581  H   ILE A 558     -49.907 -24.270   0.950  1.00  0.69           H  
ATOM   8582  HA  ILE A 558     -49.512 -21.426   0.833  1.00  0.69           H  
ATOM   8583  HB  ILE A 558     -49.115 -23.623  -1.230  1.00  0.69           H  
ATOM   8584 1HG1 ILE A 558     -47.128 -22.116   0.420  1.00  0.69           H  
ATOM   8585 2HG1 ILE A 558     -47.868 -23.588   0.990  1.00  0.69           H  
ATOM   8586 1HG2 ILE A 558     -47.695 -21.942  -2.392  1.00  0.69           H  
ATOM   8587 2HG2 ILE A 558     -49.385 -21.387  -2.302  1.00  0.69           H  
ATOM   8588 3HG2 ILE A 558     -48.164 -20.716  -1.189  1.00  0.69           H  
ATOM   8589 1HD1 ILE A 558     -45.707 -23.976   0.066  1.00  0.69           H  
ATOM   8590 2HD1 ILE A 558     -46.938 -24.757  -0.910  1.00  0.69           H  
ATOM   8591 3HD1 ILE A 558     -46.239 -23.252  -1.473  1.00  0.69           H  
ATOM   8592  N   SER A 559     -51.900 -22.794  -0.997  1.00  0.69           N  
ATOM   8593  CA  SER A 559     -53.135 -22.503  -1.702  1.00  0.69           C  
ATOM   8594  C   SER A 559     -54.081 -21.741  -0.775  1.00  0.69           C  
ATOM   8595  O   SER A 559     -54.667 -20.733  -1.178  1.00  0.69           O  
ATOM   8596  CB  SER A 559     -53.779 -23.798  -2.143  1.00  0.69           C  
ATOM   8597  OG  SER A 559     -52.962 -24.475  -3.060  1.00  0.69           O  
ATOM   8598  H   SER A 559     -51.604 -23.766  -0.897  1.00  0.69           H  
ATOM   8599  HA  SER A 559     -52.911 -21.884  -2.570  1.00  0.69           H  
ATOM   8600 1HB  SER A 559     -53.955 -24.432  -1.271  1.00  0.69           H  
ATOM   8601 2HB  SER A 559     -54.746 -23.586  -2.595  1.00  0.69           H  
ATOM   8602  HG  SER A 559     -52.185 -24.779  -2.537  1.00  0.69           H  
ATOM   8603  N   ILE A 560     -54.179 -22.171   0.489  1.00  0.70           N  
ATOM   8604  CA  ILE A 560     -54.997 -21.458   1.457  1.00  0.70           C  
ATOM   8605  C   ILE A 560     -54.480 -20.049   1.687  1.00  0.70           C  
ATOM   8606  O   ILE A 560     -55.264 -19.110   1.732  1.00  0.70           O  
ATOM   8607  CB  ILE A 560     -55.157 -22.238   2.770  1.00  0.70           C  
ATOM   8608  CG1 ILE A 560     -56.009 -23.461   2.488  1.00  0.70           C  
ATOM   8609  CG2 ILE A 560     -55.774 -21.362   3.859  1.00  0.70           C  
ATOM   8610  CD1 ILE A 560     -56.038 -24.459   3.587  1.00  0.70           C  
ATOM   8611  H   ILE A 560     -53.706 -23.030   0.779  1.00  0.70           H  
ATOM   8612  HA  ILE A 560     -55.999 -21.372   1.037  1.00  0.70           H  
ATOM   8613  HB  ILE A 560     -54.183 -22.585   3.100  1.00  0.70           H  
ATOM   8614 1HG1 ILE A 560     -57.018 -23.129   2.291  1.00  0.70           H  
ATOM   8615 2HG1 ILE A 560     -55.640 -23.946   1.592  1.00  0.70           H  
ATOM   8616 1HG2 ILE A 560     -55.878 -21.943   4.768  1.00  0.70           H  
ATOM   8617 2HG2 ILE A 560     -55.130 -20.502   4.045  1.00  0.70           H  
ATOM   8618 3HG2 ILE A 560     -56.751 -21.019   3.535  1.00  0.70           H  
ATOM   8619 1HD1 ILE A 560     -56.679 -25.285   3.281  1.00  0.70           H  
ATOM   8620 2HD1 ILE A 560     -55.027 -24.823   3.763  1.00  0.70           H  
ATOM   8621 3HD1 ILE A 560     -56.426 -24.009   4.496  1.00  0.70           H  
ATOM   8622  N   ALA A 561     -53.168 -19.872   1.819  1.00  0.72           N  
ATOM   8623  CA  ALA A 561     -52.623 -18.541   2.040  1.00  0.72           C  
ATOM   8624  C   ALA A 561     -53.029 -17.602   0.922  1.00  0.72           C  
ATOM   8625  O   ALA A 561     -53.406 -16.442   1.148  1.00  0.72           O  
ATOM   8626  CB  ALA A 561     -51.106 -18.594   2.071  1.00  0.72           C  
ATOM   8627  H   ALA A 561     -52.544 -20.669   1.785  1.00  0.72           H  
ATOM   8628  HA  ALA A 561     -53.013 -18.169   2.984  1.00  0.72           H  
ATOM   8629 1HB  ALA A 561     -50.721 -17.596   2.252  1.00  0.72           H  
ATOM   8630 2HB  ALA A 561     -50.751 -19.256   2.839  1.00  0.72           H  
ATOM   8631 3HB  ALA A 561     -50.741 -18.954   1.117  1.00  0.72           H  
ATOM   8632  N   LEU A 562     -53.004 -18.117  -0.303  1.00  0.75           N  
ATOM   8633  CA  LEU A 562     -53.378 -17.313  -1.440  1.00  0.75           C  
ATOM   8634  C   LEU A 562     -54.873 -16.983  -1.385  1.00  0.75           C  
ATOM   8635  O   LEU A 562     -55.257 -15.842  -1.659  1.00  0.75           O  
ATOM   8636  CB  LEU A 562     -52.986 -18.052  -2.723  1.00  0.75           C  
ATOM   8637  CG  LEU A 562     -51.451 -18.198  -2.922  1.00  0.75           C  
ATOM   8638  CD1 LEU A 562     -51.181 -19.098  -4.111  1.00  0.75           C  
ATOM   8639  CD2 LEU A 562     -50.819 -16.828  -3.100  1.00  0.75           C  
ATOM   8640  H   LEU A 562     -52.678 -19.076  -0.442  1.00  0.75           H  
ATOM   8641  HA  LEU A 562     -52.817 -16.380  -1.400  1.00  0.75           H  
ATOM   8642 1HB  LEU A 562     -53.416 -19.051  -2.693  1.00  0.75           H  
ATOM   8643 2HB  LEU A 562     -53.395 -17.520  -3.581  1.00  0.75           H  
ATOM   8644  HG  LEU A 562     -51.020 -18.668  -2.043  1.00  0.75           H  
ATOM   8645 1HD1 LEU A 562     -50.106 -19.220  -4.240  1.00  0.75           H  
ATOM   8646 2HD1 LEU A 562     -51.637 -20.073  -3.932  1.00  0.75           H  
ATOM   8647 3HD1 LEU A 562     -51.605 -18.657  -5.004  1.00  0.75           H  
ATOM   8648 1HD2 LEU A 562     -49.750 -16.941  -3.220  1.00  0.75           H  
ATOM   8649 2HD2 LEU A 562     -51.230 -16.348  -3.977  1.00  0.75           H  
ATOM   8650 3HD2 LEU A 562     -51.020 -16.220  -2.217  1.00  0.75           H  
ATOM   8651  N   LYS A 563     -55.718 -17.953  -0.966  1.00  0.79           N  
ATOM   8652  CA  LYS A 563     -57.172 -17.737  -0.857  1.00  0.79           C  
ATOM   8653  C   LYS A 563     -57.526 -16.733   0.242  1.00  0.79           C  
ATOM   8654  O   LYS A 563     -58.415 -15.898   0.069  1.00  0.79           O  
ATOM   8655  CB  LYS A 563     -57.918 -19.047  -0.550  1.00  0.79           C  
ATOM   8656  CG  LYS A 563     -57.972 -20.077  -1.680  1.00  0.79           C  
ATOM   8657  CD  LYS A 563     -58.740 -21.344  -1.241  1.00  0.79           C  
ATOM   8658  CE  LYS A 563     -58.781 -22.387  -2.356  1.00  0.79           C  
ATOM   8659  NZ  LYS A 563     -59.577 -23.612  -1.977  1.00  0.79           N  
ATOM   8660  H   LYS A 563     -55.341 -18.881  -0.762  1.00  0.79           H  
ATOM   8661  HA  LYS A 563     -57.532 -17.338  -1.805  1.00  0.79           H  
ATOM   8662 1HB  LYS A 563     -57.447 -19.528   0.305  1.00  0.79           H  
ATOM   8663 2HB  LYS A 563     -58.941 -18.816  -0.260  1.00  0.79           H  
ATOM   8664 1HG  LYS A 563     -58.473 -19.640  -2.543  1.00  0.79           H  
ATOM   8665 2HG  LYS A 563     -56.966 -20.351  -1.973  1.00  0.79           H  
ATOM   8666 1HD  LYS A 563     -58.249 -21.783  -0.368  1.00  0.79           H  
ATOM   8667 2HD  LYS A 563     -59.760 -21.078  -0.967  1.00  0.79           H  
ATOM   8668 1HE  LYS A 563     -59.228 -21.938  -3.240  1.00  0.79           H  
ATOM   8669 2HE  LYS A 563     -57.760 -22.691  -2.591  1.00  0.79           H  
ATOM   8670 1HZ  LYS A 563     -59.576 -24.261  -2.746  1.00  0.79           H  
ATOM   8671 2HZ  LYS A 563     -59.191 -24.102  -1.142  1.00  0.79           H  
ATOM   8672 3HZ  LYS A 563     -60.524 -23.343  -1.773  1.00  0.79           H  
ATOM   8673  N   VAL A 564     -56.816 -16.820   1.367  1.00  0.83           N  
ATOM   8674  CA  VAL A 564     -56.999 -15.945   2.520  1.00  0.83           C  
ATOM   8675  C   VAL A 564     -56.655 -14.506   2.210  1.00  0.83           C  
ATOM   8676  O   VAL A 564     -57.371 -13.583   2.603  1.00  0.83           O  
ATOM   8677  CB  VAL A 564     -56.127 -16.429   3.701  1.00  0.83           C  
ATOM   8678  CG1 VAL A 564     -56.105 -15.406   4.800  1.00  0.83           C  
ATOM   8679  CG2 VAL A 564     -56.698 -17.700   4.256  1.00  0.83           C  
ATOM   8680  H   VAL A 564     -56.114 -17.550   1.427  1.00  0.83           H  
ATOM   8681  HA  VAL A 564     -58.045 -15.997   2.822  1.00  0.83           H  
ATOM   8682  HB  VAL A 564     -55.111 -16.595   3.347  1.00  0.83           H  
ATOM   8683 1HG1 VAL A 564     -55.487 -15.762   5.617  1.00  0.83           H  
ATOM   8684 2HG1 VAL A 564     -55.691 -14.485   4.416  1.00  0.83           H  
ATOM   8685 3HG1 VAL A 564     -57.107 -15.229   5.146  1.00  0.83           H  
ATOM   8686 1HG2 VAL A 564     -56.086 -18.048   5.076  1.00  0.83           H  
ATOM   8687 2HG2 VAL A 564     -57.686 -17.491   4.604  1.00  0.83           H  
ATOM   8688 3HG2 VAL A 564     -56.739 -18.457   3.492  1.00  0.83           H  
ATOM   8689  N   SER A 565     -55.536 -14.317   1.526  1.00  0.87           N  
ATOM   8690  CA  SER A 565     -55.071 -12.996   1.174  1.00  0.87           C  
ATOM   8691  C   SER A 565     -55.534 -12.478  -0.196  1.00  0.87           C  
ATOM   8692  O   SER A 565     -55.501 -11.270  -0.457  1.00  0.87           O  
ATOM   8693  CB  SER A 565     -53.562 -13.027   1.272  1.00  0.87           C  
ATOM   8694  OG  SER A 565     -52.996 -13.882   0.322  1.00  0.87           O  
ATOM   8695  H   SER A 565     -54.967 -15.123   1.259  1.00  0.87           H  
ATOM   8696  HA  SER A 565     -55.460 -12.299   1.909  1.00  0.87           H  
ATOM   8697 1HB  SER A 565     -53.182 -12.043   1.183  1.00  0.87           H  
ATOM   8698 2HB  SER A 565     -53.292 -13.377   2.245  1.00  0.87           H  
ATOM   8699  HG  SER A 565     -53.274 -14.793   0.583  1.00  0.87           H  
ATOM   8700  N   GLN A 566     -55.973 -13.378  -1.082  1.00  0.91           N  
ATOM   8701  CA  GLN A 566     -56.332 -13.036  -2.461  1.00  0.91           C  
ATOM   8702  C   GLN A 566     -55.137 -12.338  -3.095  1.00  0.91           C  
ATOM   8703  O   GLN A 566     -55.266 -11.374  -3.849  1.00  0.91           O  
ATOM   8704  CB  GLN A 566     -57.567 -12.137  -2.503  1.00  0.91           C  
ATOM   8705  CG  GLN A 566     -58.809 -12.756  -1.875  1.00  0.91           C  
ATOM   8706  CD  GLN A 566     -60.013 -11.798  -1.827  1.00  0.91           C  
ATOM   8707  OE1 GLN A 566     -60.340 -11.276  -0.742  1.00  0.91           O  
ATOM   8708  NE2 GLN A 566     -60.661 -11.545  -2.964  1.00  0.91           N  
ATOM   8709  H   GLN A 566     -56.005 -14.359  -0.829  1.00  0.91           H  
ATOM   8710  HA  GLN A 566     -56.537 -13.954  -3.014  1.00  0.91           H  
ATOM   8711 1HB  GLN A 566     -57.348 -11.196  -2.090  1.00  0.91           H  
ATOM   8712 2HB  GLN A 566     -57.826 -11.964  -3.547  1.00  0.91           H  
ATOM   8713 1HG  GLN A 566     -59.093 -13.620  -2.476  1.00  0.91           H  
ATOM   8714 2HG  GLN A 566     -58.576 -13.078  -0.856  1.00  0.91           H  
ATOM   8715 1HE2 GLN A 566     -61.442 -10.924  -2.970  1.00  0.91           H  
ATOM   8716 2HE2 GLN A 566     -60.355 -11.957  -3.857  1.00  0.91           H  
ATOM   8717  N   LEU A 567     -53.956 -12.866  -2.805  1.00  0.95           N  
ATOM   8718  CA  LEU A 567     -52.704 -12.290  -3.289  1.00  0.95           C  
ATOM   8719  C   LEU A 567     -52.715 -12.141  -4.799  1.00  0.95           C  
ATOM   8720  O   LEU A 567     -52.407 -11.077  -5.359  1.00  0.95           O  
ATOM   8721  CB  LEU A 567     -51.512 -13.139  -2.846  1.00  0.95           C  
ATOM   8722  CG  LEU A 567     -50.159 -12.555  -3.158  1.00  0.95           C  
ATOM   8723  CD1 LEU A 567     -49.141 -13.073  -2.162  1.00  0.95           C  
ATOM   8724  CD2 LEU A 567     -49.775 -12.921  -4.554  1.00  0.95           C  
ATOM   8725  H   LEU A 567     -53.967 -13.703  -2.216  1.00  0.95           H  
ATOM   8726  HA  LEU A 567     -52.597 -11.297  -2.857  1.00  0.95           H  
ATOM   8727 1HB  LEU A 567     -51.575 -13.314  -1.774  1.00  0.95           H  
ATOM   8728 2HB  LEU A 567     -51.574 -14.088  -3.351  1.00  0.95           H  
ATOM   8729  HG  LEU A 567     -50.202 -11.481  -3.075  1.00  0.95           H  
ATOM   8730 1HD1 LEU A 567     -48.181 -12.633  -2.385  1.00  0.95           H  
ATOM   8731 2HD1 LEU A 567     -49.425 -12.806  -1.156  1.00  0.95           H  
ATOM   8732 3HD1 LEU A 567     -49.082 -14.155  -2.235  1.00  0.95           H  
ATOM   8733 1HD2 LEU A 567     -48.816 -12.489  -4.777  1.00  0.95           H  
ATOM   8734 2HD2 LEU A 567     -49.723 -14.003  -4.656  1.00  0.95           H  
ATOM   8735 3HD2 LEU A 567     -50.501 -12.541  -5.258  1.00  0.95           H  
ATOM   8736  N   GLN A 568     -53.152 -13.207  -5.450  1.00  0.99           N  
ATOM   8737  CA  GLN A 568     -53.185 -13.329  -6.890  1.00  0.99           C  
ATOM   8738  C   GLN A 568     -54.099 -12.271  -7.535  1.00  0.99           C  
ATOM   8739  O   GLN A 568     -54.021 -12.040  -8.741  1.00  0.99           O  
ATOM   8740  CB  GLN A 568     -53.663 -14.740  -7.248  1.00  0.99           C  
ATOM   8741  CG  GLN A 568     -52.691 -15.866  -6.806  1.00  0.99           C  
ATOM   8742  CD  GLN A 568     -53.162 -17.270  -7.221  1.00  0.99           C  
ATOM   8743  OE1 GLN A 568     -54.341 -17.586  -7.031  1.00  0.99           O  
ATOM   8744  NE2 GLN A 568     -52.275 -18.110  -7.789  1.00  0.99           N  
ATOM   8745  H   GLN A 568     -53.430 -14.006  -4.901  1.00  0.99           H  
ATOM   8746  HA  GLN A 568     -52.176 -13.186  -7.273  1.00  0.99           H  
ATOM   8747 1HB  GLN A 568     -54.633 -14.921  -6.786  1.00  0.99           H  
ATOM   8748 2HB  GLN A 568     -53.793 -14.814  -8.327  1.00  0.99           H  
ATOM   8749 1HG  GLN A 568     -51.696 -15.687  -7.154  1.00  0.99           H  
ATOM   8750 2HG  GLN A 568     -52.686 -15.849  -5.722  1.00  0.99           H  
ATOM   8751 1HE2 GLN A 568     -52.569 -19.027  -8.066  1.00  0.99           H  
ATOM   8752 2HE2 GLN A 568     -51.297 -17.841  -7.951  1.00  0.99           H  
ATOM   8753  N   GLU A 569     -55.016 -11.682  -6.750  1.00  1.02           N  
ATOM   8754  CA  GLU A 569     -55.945 -10.678  -7.247  1.00  1.02           C  
ATOM   8755  C   GLU A 569     -55.547  -9.265  -6.783  1.00  1.02           C  
ATOM   8756  O   GLU A 569     -55.688  -8.297  -7.533  1.00  1.02           O  
ATOM   8757  CB  GLU A 569     -57.346 -11.002  -6.732  1.00  1.02           C  
ATOM   8758  CG  GLU A 569     -57.906 -12.350  -7.203  1.00  1.02           C  
ATOM   8759  CD  GLU A 569     -59.225 -12.708  -6.536  1.00  1.02           C  
ATOM   8760  OE1 GLU A 569     -59.626 -11.990  -5.644  1.00  1.02           O  
ATOM   8761  OE2 GLU A 569     -59.823 -13.686  -6.918  1.00  1.02           O  
ATOM   8762  H   GLU A 569     -55.040 -11.886  -5.758  1.00  1.02           H  
ATOM   8763  HA  GLU A 569     -55.939 -10.700  -8.336  1.00  1.02           H  
ATOM   8764 1HB  GLU A 569     -57.329 -11.006  -5.646  1.00  1.02           H  
ATOM   8765 2HB  GLU A 569     -58.038 -10.221  -7.042  1.00  1.02           H  
ATOM   8766 1HG  GLU A 569     -58.048 -12.318  -8.283  1.00  1.02           H  
ATOM   8767 2HG  GLU A 569     -57.172 -13.126  -6.983  1.00  1.02           H  
ATOM   8768  N   ARG A 570     -55.026  -9.150  -5.549  1.00  1.04           N  
ATOM   8769  CA  ARG A 570     -54.647  -7.851  -4.981  1.00  1.04           C  
ATOM   8770  C   ARG A 570     -53.277  -7.356  -5.438  1.00  1.04           C  
ATOM   8771  O   ARG A 570     -53.077  -6.151  -5.603  1.00  1.04           O  
ATOM   8772  CB  ARG A 570     -54.692  -7.866  -3.457  1.00  1.04           C  
ATOM   8773  CG  ARG A 570     -56.105  -7.905  -2.834  1.00  1.04           C  
ATOM   8774  CD  ARG A 570     -56.048  -7.758  -1.336  1.00  1.04           C  
ATOM   8775  NE  ARG A 570     -57.359  -7.442  -0.737  1.00  1.04           N  
ATOM   8776  CZ  ARG A 570     -58.282  -8.303  -0.297  1.00  1.04           C  
ATOM   8777  NH1 ARG A 570     -58.104  -9.580  -0.292  1.00  1.04           N  
ATOM   8778  NH2 ARG A 570     -59.401  -7.797   0.149  1.00  1.04           N  
ATOM   8779  H   ARG A 570     -54.936  -9.981  -4.973  1.00  1.04           H  
ATOM   8780  HA  ARG A 570     -55.386  -7.123  -5.311  1.00  1.04           H  
ATOM   8781 1HB  ARG A 570     -54.157  -8.751  -3.095  1.00  1.04           H  
ATOM   8782 2HB  ARG A 570     -54.175  -6.992  -3.065  1.00  1.04           H  
ATOM   8783 1HG  ARG A 570     -56.715  -7.103  -3.244  1.00  1.04           H  
ATOM   8784 2HG  ARG A 570     -56.566  -8.873  -3.065  1.00  1.04           H  
ATOM   8785 1HD  ARG A 570     -55.689  -8.687  -0.898  1.00  1.04           H  
ATOM   8786 2HD  ARG A 570     -55.370  -6.955  -1.112  1.00  1.04           H  
ATOM   8787  HE  ARG A 570     -57.615  -6.453  -0.620  1.00  1.04           H  
ATOM   8788 1HH1 ARG A 570     -57.210  -9.997  -0.600  1.00  1.04           H  
ATOM   8789 2HH1 ARG A 570     -58.867 -10.183   0.032  1.00  1.04           H  
ATOM   8790 1HH2 ARG A 570     -59.480  -6.775   0.161  1.00  1.04           H  
ATOM   8791 2HH2 ARG A 570     -60.138  -8.388   0.502  1.00  1.04           H  
ATOM   8792  N   THR A 571     -52.333  -8.274  -5.657  1.00  1.04           N  
ATOM   8793  CA  THR A 571     -51.009  -7.881  -6.123  1.00  1.04           C  
ATOM   8794  C   THR A 571     -50.932  -8.193  -7.605  1.00  1.04           C  
ATOM   8795  O   THR A 571     -50.167  -7.587  -8.355  1.00  1.04           O  
ATOM   8796  CB  THR A 571     -49.911  -8.708  -5.454  1.00  1.04           C  
ATOM   8797  OG1 THR A 571     -50.060 -10.066  -5.853  1.00  1.04           O  
ATOM   8798  CG2 THR A 571     -50.048  -8.653  -3.985  1.00  1.04           C  
ATOM   8799  H   THR A 571     -52.523  -9.255  -5.481  1.00  1.04           H  
ATOM   8800  HA  THR A 571     -50.851  -6.814  -5.964  1.00  1.04           H  
ATOM   8801  HB  THR A 571     -48.936  -8.341  -5.757  1.00  1.04           H  
ATOM   8802  HG1 THR A 571     -50.886 -10.419  -5.466  1.00  1.04           H  
ATOM   8803 1HG2 THR A 571     -49.279  -9.271  -3.542  1.00  1.04           H  
ATOM   8804 2HG2 THR A 571     -49.948  -7.625  -3.638  1.00  1.04           H  
ATOM   8805 3HG2 THR A 571     -51.030  -9.041  -3.714  1.00  1.04           H  
ATOM   8806  N   GLY A 572     -51.750  -9.162  -8.016  1.00  1.03           N  
ATOM   8807  CA  GLY A 572     -51.794  -9.635  -9.393  1.00  1.03           C  
ATOM   8808  C   GLY A 572     -50.718 -10.682  -9.671  1.00  1.03           C  
ATOM   8809  O   GLY A 572     -50.584 -11.169 -10.795  1.00  1.03           O  
ATOM   8810  H   GLY A 572     -52.320  -9.632  -7.319  1.00  1.03           H  
ATOM   8811 1HA  GLY A 572     -52.778 -10.054  -9.598  1.00  1.03           H  
ATOM   8812 2HA  GLY A 572     -51.665  -8.790 -10.068  1.00  1.03           H  
ATOM   8813  N   ARG A 573     -49.935 -11.024  -8.654  1.00  1.02           N  
ATOM   8814  CA  ARG A 573     -48.869 -11.988  -8.818  1.00  1.02           C  
ATOM   8815  C   ARG A 573     -49.380 -13.400  -8.626  1.00  1.02           C  
ATOM   8816  O   ARG A 573     -49.728 -13.812  -7.521  1.00  1.02           O  
ATOM   8817  CB  ARG A 573     -47.732 -11.707  -7.855  1.00  1.02           C  
ATOM   8818  CG  ARG A 573     -47.061 -10.331  -8.036  1.00  1.02           C  
ATOM   8819  CD  ARG A 573     -46.338 -10.272  -9.343  1.00  1.02           C  
ATOM   8820  NE  ARG A 573     -45.599  -9.027  -9.568  1.00  1.02           N  
ATOM   8821  CZ  ARG A 573     -44.922  -8.741 -10.703  1.00  1.02           C  
ATOM   8822  NH1 ARG A 573     -44.888  -9.601 -11.702  1.00  1.02           N  
ATOM   8823  NH2 ARG A 573     -44.297  -7.591 -10.791  1.00  1.02           N  
ATOM   8824  H   ARG A 573     -50.074 -10.601  -7.742  1.00  1.02           H  
ATOM   8825  HA  ARG A 573     -48.480 -11.901  -9.833  1.00  1.02           H  
ATOM   8826 1HB  ARG A 573     -48.107 -11.752  -6.845  1.00  1.02           H  
ATOM   8827 2HB  ARG A 573     -46.967 -12.478  -7.961  1.00  1.02           H  
ATOM   8828 1HG  ARG A 573     -47.815  -9.536  -8.004  1.00  1.02           H  
ATOM   8829 2HG  ARG A 573     -46.336 -10.182  -7.238  1.00  1.02           H  
ATOM   8830 1HD  ARG A 573     -45.627 -11.095  -9.387  1.00  1.02           H  
ATOM   8831 2HD  ARG A 573     -47.063 -10.379 -10.147  1.00  1.02           H  
ATOM   8832  HE  ARG A 573     -45.579  -8.301  -8.838  1.00  1.02           H  
ATOM   8833 1HH1 ARG A 573     -45.371 -10.483 -11.622  1.00  1.02           H  
ATOM   8834 2HH1 ARG A 573     -44.377  -9.378 -12.543  1.00  1.02           H  
ATOM   8835 1HH2 ARG A 573     -44.340  -6.957  -9.980  1.00  1.02           H  
ATOM   8836 2HH2 ARG A 573     -43.782  -7.341 -11.621  1.00  1.02           H  
ATOM   8837  N   THR A 574     -49.386 -14.168  -9.707  1.00  1.02           N  
ATOM   8838  CA  THR A 574     -49.924 -15.518  -9.657  1.00  1.02           C  
ATOM   8839  C   THR A 574     -48.939 -16.490  -9.024  1.00  1.02           C  
ATOM   8840  O   THR A 574     -49.316 -17.590  -8.603  1.00  1.02           O  
ATOM   8841  CB  THR A 574     -50.308 -15.998 -11.056  1.00  1.02           C  
ATOM   8842  OG1 THR A 574     -49.144 -16.011 -11.892  1.00  1.02           O  
ATOM   8843  CG2 THR A 574     -51.355 -15.059 -11.639  1.00  1.02           C  
ATOM   8844  H   THR A 574     -49.074 -13.784 -10.590  1.00  1.02           H  
ATOM   8845  HA  THR A 574     -50.827 -15.499  -9.071  1.00  1.02           H  
ATOM   8846  HB  THR A 574     -50.713 -17.008 -10.998  1.00  1.02           H  
ATOM   8847  HG1 THR A 574     -48.472 -16.574 -11.491  1.00  1.02           H  
ATOM   8848 1HG2 THR A 574     -51.633 -15.394 -12.638  1.00  1.02           H  
ATOM   8849 2HG2 THR A 574     -52.237 -15.057 -10.996  1.00  1.02           H  
ATOM   8850 3HG2 THR A 574     -50.948 -14.046 -11.696  1.00  1.02           H  
ATOM   8851  N   ALA A 575     -47.689 -16.047  -8.912  1.00  1.03           N  
ATOM   8852  CA  ALA A 575     -46.616 -16.847  -8.359  1.00  1.03           C  
ATOM   8853  C   ALA A 575     -45.576 -15.933  -7.675  1.00  1.03           C  
ATOM   8854  O   ALA A 575     -45.461 -14.766  -8.053  1.00  1.03           O  
ATOM   8855  CB  ALA A 575     -45.958 -17.669  -9.462  1.00  1.03           C  
ATOM   8856  H   ALA A 575     -47.488 -15.120  -9.257  1.00  1.03           H  
ATOM   8857  HA  ALA A 575     -47.064 -17.517  -7.646  1.00  1.03           H  
ATOM   8858 1HB  ALA A 575     -45.167 -18.291  -9.063  1.00  1.03           H  
ATOM   8859 2HB  ALA A 575     -46.706 -18.305  -9.934  1.00  1.03           H  
ATOM   8860 3HB  ALA A 575     -45.535 -16.993 -10.202  1.00  1.03           H  
ATOM   8861  N   PRO A 576     -44.813 -16.446  -6.686  1.00  1.08           N  
ATOM   8862  CA  PRO A 576     -43.722 -15.794  -5.962  1.00  1.08           C  
ATOM   8863  C   PRO A 576     -42.590 -15.381  -6.875  1.00  1.08           C  
ATOM   8864  O   PRO A 576     -42.352 -16.007  -7.908  1.00  1.08           O  
ATOM   8865  CB  PRO A 576     -43.226 -16.905  -5.053  1.00  1.08           C  
ATOM   8866  CG  PRO A 576     -44.385 -17.846  -4.917  1.00  1.08           C  
ATOM   8867  CD  PRO A 576     -45.113 -17.796  -6.174  1.00  1.08           C  
ATOM   8868  HA  PRO A 576     -44.077 -14.943  -5.383  1.00  1.08           H  
ATOM   8869 1HB  PRO A 576     -42.338 -17.350  -5.487  1.00  1.08           H  
ATOM   8870 2HB  PRO A 576     -42.911 -16.472  -4.084  1.00  1.08           H  
ATOM   8871 1HG  PRO A 576     -44.018 -18.862  -4.797  1.00  1.08           H  
ATOM   8872 2HG  PRO A 576     -44.996 -17.618  -4.043  1.00  1.08           H  
ATOM   8873 1HD  PRO A 576     -44.763 -18.582  -6.848  1.00  1.08           H  
ATOM   8874 2HD  PRO A 576     -46.153 -17.917  -5.869  1.00  1.08           H  
ATOM   8875  N   THR A 577     -41.881 -14.328  -6.474  1.00  1.16           N  
ATOM   8876  CA  THR A 577     -40.709 -13.875  -7.200  1.00  1.16           C  
ATOM   8877  C   THR A 577     -39.560 -14.800  -6.815  1.00  1.16           C  
ATOM   8878  O   THR A 577     -38.798 -15.278  -7.659  1.00  1.16           O  
ATOM   8879  CB  THR A 577     -40.333 -12.430  -6.812  1.00  1.16           C  
ATOM   8880  OG1 THR A 577     -41.432 -11.538  -7.075  1.00  1.16           O  
ATOM   8881  CG2 THR A 577     -39.138 -11.972  -7.619  1.00  1.16           C  
ATOM   8882  H   THR A 577     -42.115 -13.855  -5.607  1.00  1.16           H  
ATOM   8883  HA  THR A 577     -40.888 -13.947  -8.272  1.00  1.16           H  
ATOM   8884  HB  THR A 577     -40.081 -12.390  -5.752  1.00  1.16           H  
ATOM   8885  HG1 THR A 577     -41.610 -11.543  -8.024  1.00  1.16           H  
ATOM   8886 1HG2 THR A 577     -38.873 -10.955  -7.334  1.00  1.16           H  
ATOM   8887 2HG2 THR A 577     -38.297 -12.627  -7.431  1.00  1.16           H  
ATOM   8888 3HG2 THR A 577     -39.383 -11.999  -8.678  1.00  1.16           H  
ATOM   8889  N   VAL A 578     -39.452 -15.026  -5.503  1.00  1.27           N  
ATOM   8890  CA  VAL A 578     -38.419 -15.870  -4.920  1.00  1.27           C  
ATOM   8891  C   VAL A 578     -39.005 -16.925  -3.982  1.00  1.27           C  
ATOM   8892  O   VAL A 578     -39.837 -16.630  -3.120  1.00  1.27           O  
ATOM   8893  CB  VAL A 578     -37.388 -15.032  -4.125  1.00  1.27           C  
ATOM   8894  CG1 VAL A 578     -36.338 -15.952  -3.497  1.00  1.27           C  
ATOM   8895  CG2 VAL A 578     -36.730 -14.008  -5.029  1.00  1.27           C  
ATOM   8896  H   VAL A 578     -40.128 -14.572  -4.891  1.00  1.27           H  
ATOM   8897  HA  VAL A 578     -37.897 -16.381  -5.730  1.00  1.27           H  
ATOM   8898  HB  VAL A 578     -37.885 -14.527  -3.323  1.00  1.27           H  
ATOM   8899 1HG1 VAL A 578     -35.631 -15.357  -2.924  1.00  1.27           H  
ATOM   8900 2HG1 VAL A 578     -36.818 -16.658  -2.835  1.00  1.27           H  
ATOM   8901 3HG1 VAL A 578     -35.807 -16.494  -4.278  1.00  1.27           H  
ATOM   8902 1HG2 VAL A 578     -36.015 -13.421  -4.450  1.00  1.27           H  
ATOM   8903 2HG2 VAL A 578     -36.214 -14.515  -5.844  1.00  1.27           H  
ATOM   8904 3HG2 VAL A 578     -37.479 -13.344  -5.429  1.00  1.27           H  
ATOM   8905  N   ILE A 579     -38.565 -18.163  -4.147  1.00  1.41           N  
ATOM   8906  CA  ILE A 579     -38.974 -19.237  -3.250  1.00  1.41           C  
ATOM   8907  C   ILE A 579     -37.749 -19.657  -2.459  1.00  1.41           C  
ATOM   8908  O   ILE A 579     -36.708 -19.951  -3.055  1.00  1.41           O  
ATOM   8909  CB  ILE A 579     -39.580 -20.422  -4.003  1.00  1.41           C  
ATOM   8910  CG1 ILE A 579     -40.820 -19.952  -4.789  1.00  1.41           C  
ATOM   8911  CG2 ILE A 579     -39.950 -21.496  -2.989  1.00  1.41           C  
ATOM   8912  CD1 ILE A 579     -40.532 -19.455  -6.206  1.00  1.41           C  
ATOM   8913  H   ILE A 579     -37.906 -18.356  -4.888  1.00  1.41           H  
ATOM   8914  HA  ILE A 579     -39.720 -18.866  -2.547  1.00  1.41           H  
ATOM   8915  HB  ILE A 579     -38.863 -20.822  -4.719  1.00  1.41           H  
ATOM   8916 1HG1 ILE A 579     -41.524 -20.776  -4.855  1.00  1.41           H  
ATOM   8917 2HG1 ILE A 579     -41.281 -19.142  -4.238  1.00  1.41           H  
ATOM   8918 1HG2 ILE A 579     -40.394 -22.351  -3.493  1.00  1.41           H  
ATOM   8919 2HG2 ILE A 579     -39.058 -21.818  -2.453  1.00  1.41           H  
ATOM   8920 3HG2 ILE A 579     -40.656 -21.083  -2.276  1.00  1.41           H  
ATOM   8921 1HD1 ILE A 579     -41.464 -19.145  -6.681  1.00  1.41           H  
ATOM   8922 2HD1 ILE A 579     -39.849 -18.609  -6.182  1.00  1.41           H  
ATOM   8923 3HD1 ILE A 579     -40.086 -20.256  -6.790  1.00  1.41           H  
ATOM   8924  N   THR A 580     -37.847 -19.630  -1.134  1.00  1.54           N  
ATOM   8925  CA  THR A 580     -36.677 -19.905  -0.318  1.00  1.54           C  
ATOM   8926  C   THR A 580     -36.950 -20.286   1.133  1.00  1.54           C  
ATOM   8927  O   THR A 580     -37.910 -20.989   1.453  1.00  1.54           O  
ATOM   8928  OXT THR A 580     -36.169 -19.890   1.997  1.00  1.54           O  
ATOM   8929  CB  THR A 580     -35.750 -18.675  -0.340  1.00  1.54           C  
ATOM   8930  OG1 THR A 580     -34.609 -18.914   0.533  1.00  1.54           O  
ATOM   8931  CG2 THR A 580     -36.536 -17.409   0.089  1.00  1.54           C  
ATOM   8932  H   THR A 580     -38.744 -19.395  -0.705  1.00  1.54           H  
ATOM   8933  HA  THR A 580     -36.145 -20.737  -0.782  1.00  1.54           H  
ATOM   8934  HB  THR A 580     -35.381 -18.527  -1.355  1.00  1.54           H  
ATOM   8935  HG1 THR A 580     -34.212 -19.762   0.287  1.00  1.54           H  
ATOM   8936 1HG2 THR A 580     -35.879 -16.544   0.052  1.00  1.54           H  
ATOM   8937 2HG2 THR A 580     -37.382 -17.250  -0.586  1.00  1.54           H  
ATOM   8938 3HG2 THR A 580     -36.907 -17.530   1.086  1.00  1.54           H  
ENDMDL

REMARK ID 640505 DOMAINID 634102 MODEL 5 phosphoglucomutase-1modified
MODEL     5
ATOM      1  N   MET A   1       0.949  -2.517  -1.944  1.00  8.11           N  
ATOM      2  CA  MET A   1       1.338  -2.047  -0.619  1.00  8.11           C  
ATOM      3  C   MET A   1       2.365  -0.910  -0.653  1.00  8.11           C  
ATOM      4  O   MET A   1       2.898  -0.528   0.395  1.00  8.11           O  
ATOM      5  CB  MET A   1       1.907  -3.221   0.183  1.00  8.11           C  
ATOM      6  CG  MET A   1       0.904  -4.337   0.495  1.00  8.11           C  
ATOM      7  SD  MET A   1      -0.449  -3.806   1.579  1.00  8.11           S  
ATOM      8  CE  MET A   1       0.426  -3.664   3.139  1.00  8.11           C  
ATOM      9 1H   MET A   1       0.517  -3.426  -1.856  1.00  8.11           H  
ATOM     10 2H   MET A   1       0.290  -1.876  -2.361  1.00  8.11           H  
ATOM     11 3H   MET A   1       1.769  -2.596  -2.526  1.00  8.11           H  
ATOM     12  HA  MET A   1       0.446  -1.674  -0.115  1.00  8.11           H  
ATOM     13 1HB  MET A   1       2.737  -3.664  -0.366  1.00  8.11           H  
ATOM     14 2HB  MET A   1       2.301  -2.852   1.132  1.00  8.11           H  
ATOM     15 1HG  MET A   1       0.472  -4.700  -0.438  1.00  8.11           H  
ATOM     16 2HG  MET A   1       1.422  -5.166   0.972  1.00  8.11           H  
ATOM     17 1HE  MET A   1      -0.266  -3.341   3.916  1.00  8.11           H  
ATOM     18 2HE  MET A   1       0.846  -4.627   3.406  1.00  8.11           H  
ATOM     19 3HE  MET A   1       1.229  -2.939   3.042  1.00  8.11           H  
ATOM     20  N   SER A   2       2.611  -0.303  -1.826  1.00  7.74           N  
ATOM     21  CA  SER A   2       3.611   0.775  -1.881  1.00  7.74           C  
ATOM     22  C   SER A   2       3.245   1.969  -1.000  1.00  7.74           C  
ATOM     23  O   SER A   2       4.119   2.694  -0.531  1.00  7.74           O  
ATOM     24  CB  SER A   2       3.791   1.242  -3.310  1.00  7.74           C  
ATOM     25  OG  SER A   2       2.616   1.840  -3.797  1.00  7.74           O  
ATOM     26  H   SER A   2       2.160  -0.572  -2.685  1.00  7.74           H  
ATOM     27  HA  SER A   2       4.566   0.373  -1.528  1.00  7.74           H  
ATOM     28 1HB  SER A   2       4.611   1.960  -3.352  1.00  7.74           H  
ATOM     29 2HB  SER A   2       4.064   0.397  -3.939  1.00  7.74           H  
ATOM     30  HG  SER A   2       2.464   2.627  -3.250  1.00  7.74           H  
ATOM     31  N   ASP A   3       1.955   2.150  -0.729  1.00  7.26           N  
ATOM     32  CA  ASP A   3       1.533   3.242   0.130  1.00  7.26           C  
ATOM     33  C   ASP A   3       2.103   3.059   1.527  1.00  7.26           C  
ATOM     34  O   ASP A   3       2.511   4.023   2.170  1.00  7.26           O  
ATOM     35  CB  ASP A   3       0.016   3.306   0.206  1.00  7.26           C  
ATOM     36  CG  ASP A   3      -0.622   3.771  -1.092  1.00  7.26           C  
ATOM     37  OD1 ASP A   3       0.081   4.271  -1.942  1.00  7.26           O  
ATOM     38  OD2 ASP A   3      -1.808   3.611  -1.230  1.00  7.26           O  
ATOM     39  H   ASP A   3       1.271   1.534  -1.137  1.00  7.26           H  
ATOM     40  HA  ASP A   3       1.911   4.181  -0.278  1.00  7.26           H  
ATOM     41 1HB  ASP A   3      -0.382   2.331   0.478  1.00  7.26           H  
ATOM     42 2HB  ASP A   3      -0.263   3.995   0.988  1.00  7.26           H  
ATOM     43  N   PHE A   4       2.181   1.808   1.981  1.00  6.73           N  
ATOM     44  CA  PHE A   4       2.667   1.537   3.314  1.00  6.73           C  
ATOM     45  C   PHE A   4       4.143   1.835   3.345  1.00  6.73           C  
ATOM     46  O   PHE A   4       4.660   2.387   4.311  1.00  6.73           O  
ATOM     47  CB  PHE A   4       2.373   0.099   3.712  1.00  6.73           C  
ATOM     48  CG  PHE A   4       0.903  -0.158   3.950  1.00  6.73           C  
ATOM     49  CD1 PHE A   4       0.022  -0.174   2.880  1.00  6.73           C  
ATOM     50  CD2 PHE A   4       0.402  -0.405   5.228  1.00  6.73           C  
ATOM     51  CE1 PHE A   4      -1.324  -0.427   3.075  1.00  6.73           C  
ATOM     52  CE2 PHE A   4      -0.944  -0.661   5.428  1.00  6.73           C  
ATOM     53  CZ  PHE A   4      -1.808  -0.673   4.352  1.00  6.73           C  
ATOM     54  H   PHE A   4       1.931   1.029   1.384  1.00  6.73           H  
ATOM     55  HA  PHE A   4       2.176   2.197   4.013  1.00  6.73           H  
ATOM     56 1HB  PHE A   4       2.720  -0.576   2.931  1.00  6.73           H  
ATOM     57 2HB  PHE A   4       2.916  -0.144   4.622  1.00  6.73           H  
ATOM     58  HD1 PHE A   4       0.407   0.015   1.880  1.00  6.73           H  
ATOM     59  HD2 PHE A   4       1.083  -0.395   6.086  1.00  6.73           H  
ATOM     60  HE1 PHE A   4      -2.005  -0.435   2.225  1.00  6.73           H  
ATOM     61  HE2 PHE A   4      -1.321  -0.847   6.437  1.00  6.73           H  
ATOM     62  HZ  PHE A   4      -2.867  -0.873   4.507  1.00  6.73           H  
ATOM     63  N   GLU A   5       4.844   1.506   2.265  1.00  6.18           N  
ATOM     64  CA  GLU A   5       6.267   1.811   2.261  1.00  6.18           C  
ATOM     65  C   GLU A   5       6.479   3.330   2.357  1.00  6.18           C  
ATOM     66  O   GLU A   5       7.287   3.796   3.163  1.00  6.18           O  
ATOM     67  CB  GLU A   5       6.932   1.272   0.991  1.00  6.18           C  
ATOM     68  CG  GLU A   5       7.015  -0.253   0.910  1.00  6.18           C  
ATOM     69  CD  GLU A   5       7.623  -0.754  -0.389  1.00  6.18           C  
ATOM     70  OE1 GLU A   5       7.856   0.045  -1.269  1.00  6.18           O  
ATOM     71  OE2 GLU A   5       7.862  -1.936  -0.493  1.00  6.18           O  
ATOM     72  H   GLU A   5       4.380   1.041   1.483  1.00  6.18           H  
ATOM     73  HA  GLU A   5       6.728   1.343   3.131  1.00  6.18           H  
ATOM     74 1HB  GLU A   5       6.381   1.621   0.120  1.00  6.18           H  
ATOM     75 2HB  GLU A   5       7.942   1.671   0.916  1.00  6.18           H  
ATOM     76 1HG  GLU A   5       7.609  -0.620   1.746  1.00  6.18           H  
ATOM     77 2HG  GLU A   5       6.005  -0.656   1.011  1.00  6.18           H  
ATOM     78  N   GLU A   6       5.658   4.104   1.627  1.00  5.65           N  
ATOM     79  CA  GLU A   6       5.746   5.572   1.622  1.00  5.65           C  
ATOM     80  C   GLU A   6       5.421   6.167   2.988  1.00  5.65           C  
ATOM     81  O   GLU A   6       5.975   7.205   3.384  1.00  5.65           O  
ATOM     82  CB  GLU A   6       4.818   6.173   0.560  1.00  5.65           C  
ATOM     83  CG  GLU A   6       5.263   5.935  -0.892  1.00  5.65           C  
ATOM     84  CD  GLU A   6       6.547   6.657  -1.257  1.00  5.65           C  
ATOM     85  OE1 GLU A   6       6.610   7.848  -1.059  1.00  5.65           O  
ATOM     86  OE2 GLU A   6       7.461   6.018  -1.726  1.00  5.65           O  
ATOM     87  H   GLU A   6       4.993   3.645   1.002  1.00  5.65           H  
ATOM     88  HA  GLU A   6       6.770   5.847   1.371  1.00  5.65           H  
ATOM     89 1HB  GLU A   6       3.818   5.752   0.674  1.00  5.65           H  
ATOM     90 2HB  GLU A   6       4.737   7.247   0.717  1.00  5.65           H  
ATOM     91 1HG  GLU A   6       5.416   4.867  -1.034  1.00  5.65           H  
ATOM     92 2HG  GLU A   6       4.463   6.249  -1.562  1.00  5.65           H  
ATOM     93  N   TRP A   7       4.528   5.509   3.703  1.00  5.17           N  
ATOM     94  CA  TRP A   7       4.090   5.944   5.006  1.00  5.17           C  
ATOM     95  C   TRP A   7       5.123   5.800   6.136  1.00  5.17           C  
ATOM     96  O   TRP A   7       4.972   6.478   7.151  1.00  5.17           O  
ATOM     97  CB  TRP A   7       2.819   5.181   5.392  1.00  5.17           C  
ATOM     98  CG  TRP A   7       1.612   5.573   4.588  1.00  5.17           C  
ATOM     99  CD1 TRP A   7       1.442   6.735   3.901  1.00  5.17           C  
ATOM    100  CD2 TRP A   7       0.397   4.801   4.371  1.00  5.17           C  
ATOM    101  NE1 TRP A   7       0.218   6.745   3.278  1.00  5.17           N  
ATOM    102  CE2 TRP A   7      -0.430   5.568   3.552  1.00  5.17           C  
ATOM    103  CE3 TRP A   7      -0.045   3.545   4.799  1.00  5.17           C  
ATOM    104  CZ2 TRP A   7      -1.675   5.119   3.143  1.00  5.17           C  
ATOM    105  CZ3 TRP A   7      -1.284   3.100   4.387  1.00  5.17           C  
ATOM    106  CH2 TRP A   7      -2.078   3.860   3.580  1.00  5.17           C  
ATOM    107  H   TRP A   7       4.087   4.682   3.293  1.00  5.17           H  
ATOM    108  HA  TRP A   7       3.833   6.998   4.924  1.00  5.17           H  
ATOM    109 1HB  TRP A   7       2.988   4.118   5.260  1.00  5.17           H  
ATOM    110 2HB  TRP A   7       2.606   5.343   6.416  1.00  5.17           H  
ATOM    111  HD1 TRP A   7       2.173   7.541   3.853  1.00  5.17           H  
ATOM    112  HE1 TRP A   7      -0.144   7.494   2.708  1.00  5.17           H  
ATOM    113  HE3 TRP A   7       0.575   2.923   5.448  1.00  5.17           H  
ATOM    114  HZ2 TRP A   7      -2.324   5.714   2.499  1.00  5.17           H  
ATOM    115  HZ3 TRP A   7      -1.612   2.124   4.727  1.00  5.17           H  
ATOM    116  HH2 TRP A   7      -3.051   3.470   3.277  1.00  5.17           H  
ATOM    117  N   ILE A   8       6.113   4.892   6.025  1.00  4.73           N  
ATOM    118  CA  ILE A   8       7.020   4.661   7.168  1.00  4.73           C  
ATOM    119  C   ILE A   8       8.516   4.297   6.949  1.00  4.73           C  
ATOM    120  O   ILE A   8       8.900   3.219   7.403  1.00  4.73           O  
ATOM    121  CB  ILE A   8       6.415   3.563   8.073  1.00  4.73           C  
ATOM    122  CG1 ILE A   8       7.248   3.438   9.366  1.00  4.73           C  
ATOM    123  CG2 ILE A   8       6.355   2.240   7.347  1.00  4.73           C  
ATOM    124  CD1 ILE A   8       6.560   2.650  10.448  1.00  4.73           C  
ATOM    125  H   ILE A   8       6.254   4.377   5.150  1.00  4.73           H  
ATOM    126  HA  ILE A   8       7.016   5.577   7.750  1.00  4.73           H  
ATOM    127  HB  ILE A   8       5.406   3.857   8.361  1.00  4.73           H  
ATOM    128 1HG1 ILE A   8       8.189   2.943   9.136  1.00  4.73           H  
ATOM    129 2HG1 ILE A   8       7.465   4.433   9.750  1.00  4.73           H  
ATOM    130 1HG2 ILE A   8       5.913   1.482   7.996  1.00  4.73           H  
ATOM    131 2HG2 ILE A   8       5.748   2.351   6.460  1.00  4.73           H  
ATOM    132 3HG2 ILE A   8       7.359   1.932   7.061  1.00  4.73           H  
ATOM    133 1HD1 ILE A   8       7.201   2.598  11.326  1.00  4.73           H  
ATOM    134 2HD1 ILE A   8       5.639   3.139  10.706  1.00  4.73           H  
ATOM    135 3HD1 ILE A   8       6.351   1.649  10.092  1.00  4.73           H  
ATOM    136  N   SER A   9       9.408   5.086   6.298  1.00  4.33           N  
ATOM    137  CA  SER A   9       9.336   6.408   5.652  1.00  4.33           C  
ATOM    138  C   SER A   9       8.756   7.595   6.437  1.00  4.33           C  
ATOM    139  O   SER A   9       9.359   8.024   7.425  1.00  4.33           O  
ATOM    140  CB  SER A   9       8.712   6.291   4.305  1.00  4.33           C  
ATOM    141  OG  SER A   9       8.874   7.475   3.575  1.00  4.33           O  
ATOM    142  H   SER A   9      10.326   4.670   6.241  1.00  4.33           H  
ATOM    143  HA  SER A   9      10.368   6.686   5.440  1.00  4.33           H  
ATOM    144 1HB  SER A   9       9.168   5.468   3.759  1.00  4.33           H  
ATOM    145 2HB  SER A   9       7.715   6.059   4.417  1.00  4.33           H  
ATOM    146  HG  SER A   9       8.175   7.466   2.901  1.00  4.33           H  
ATOM    147  N   GLY A  10       7.602   8.131   6.008  1.00  3.94           N  
ATOM    148  CA  GLY A  10       7.019   9.327   6.628  1.00  3.94           C  
ATOM    149  C   GLY A  10       6.996   9.309   8.156  1.00  3.94           C  
ATOM    150  O   GLY A  10       7.574  10.196   8.795  1.00  3.94           O  
ATOM    151  H   GLY A  10       7.127   7.739   5.192  1.00  3.94           H  
ATOM    152 1HA  GLY A  10       7.567  10.204   6.284  1.00  3.94           H  
ATOM    153 2HA  GLY A  10       6.000   9.436   6.261  1.00  3.94           H  
ATOM    154  N   THR A  11       6.361   8.310   8.753  1.00  3.58           N  
ATOM    155  CA  THR A  11       6.297   8.244  10.208  1.00  3.58           C  
ATOM    156  C   THR A  11       7.645   8.129  10.859  1.00  3.58           C  
ATOM    157  O   THR A  11       7.893   8.775  11.870  1.00  3.58           O  
ATOM    158  CB  THR A  11       5.444   7.089  10.689  1.00  3.58           C  
ATOM    159  OG1 THR A  11       4.107   7.313  10.291  1.00  3.58           O  
ATOM    160  CG2 THR A  11       5.547   6.914  12.205  1.00  3.58           C  
ATOM    161  H   THR A  11       5.900   7.601   8.191  1.00  3.58           H  
ATOM    162  HA  THR A  11       5.834   9.162  10.565  1.00  3.58           H  
ATOM    163  HB  THR A  11       5.797   6.185  10.205  1.00  3.58           H  
ATOM    164  HG1 THR A  11       3.718   8.010  10.853  1.00  3.58           H  
ATOM    165 1HG2 THR A  11       4.955   6.077  12.510  1.00  3.58           H  
ATOM    166 2HG2 THR A  11       6.583   6.731  12.478  1.00  3.58           H  
ATOM    167 3HG2 THR A  11       5.193   7.811  12.699  1.00  3.58           H  
ATOM    168  N   TYR A  12       8.513   7.288  10.318  1.00  3.26           N  
ATOM    169  CA  TYR A  12       9.807   7.100  10.939  1.00  3.26           C  
ATOM    170  C   TYR A  12      10.499   8.454  11.052  1.00  3.26           C  
ATOM    171  O   TYR A  12      10.973   8.837  12.131  1.00  3.26           O  
ATOM    172  CB  TYR A  12      10.666   6.117  10.152  1.00  3.26           C  
ATOM    173  CG  TYR A  12      11.990   5.948  10.798  1.00  3.26           C  
ATOM    174  CD1 TYR A  12      12.111   5.095  11.885  1.00  3.26           C  
ATOM    175  CD2 TYR A  12      13.073   6.669  10.353  1.00  3.26           C  
ATOM    176  CE1 TYR A  12      13.319   4.968  12.527  1.00  3.26           C  
ATOM    177  CE2 TYR A  12      14.276   6.545  10.992  1.00  3.26           C  
ATOM    178  CZ  TYR A  12      14.403   5.701  12.079  1.00  3.26           C  
ATOM    179  OH  TYR A  12      15.605   5.618  12.737  1.00  3.26           O  
ATOM    180  H   TYR A  12       8.276   6.800   9.468  1.00  3.26           H  
ATOM    181  HA  TYR A  12       9.660   6.712  11.946  1.00  3.26           H  
ATOM    182 1HB  TYR A  12      10.172   5.145  10.097  1.00  3.26           H  
ATOM    183 2HB  TYR A  12      10.813   6.478   9.133  1.00  3.26           H  
ATOM    184  HD1 TYR A  12      11.245   4.535  12.238  1.00  3.26           H  
ATOM    185  HD2 TYR A  12      12.971   7.347   9.506  1.00  3.26           H  
ATOM    186  HE1 TYR A  12      13.417   4.310  13.389  1.00  3.26           H  
ATOM    187  HE2 TYR A  12      15.134   7.125  10.651  1.00  3.26           H  
ATOM    188  HH  TYR A  12      16.039   6.500  12.695  1.00  3.26           H  
ATOM    189  N   ARG A  13      10.547   9.185   9.934  1.00  2.96           N  
ATOM    190  CA  ARG A  13      11.152  10.506   9.912  1.00  2.96           C  
ATOM    191  C   ARG A  13      10.533  11.406  10.967  1.00  2.96           C  
ATOM    192  O   ARG A  13      11.238  12.025  11.765  1.00  2.96           O  
ATOM    193  CB  ARG A  13      10.969  11.151   8.545  1.00  2.96           C  
ATOM    194  CG  ARG A  13      11.506  12.573   8.420  1.00  2.96           C  
ATOM    195  CD  ARG A  13      11.318  13.116   7.043  1.00  2.96           C  
ATOM    196  NE  ARG A  13      11.694  14.528   6.950  1.00  2.96           N  
ATOM    197  CZ  ARG A  13      11.711  15.245   5.806  1.00  2.96           C  
ATOM    198  NH1 ARG A  13      11.385  14.672   4.664  1.00  2.96           N  
ATOM    199  NH2 ARG A  13      12.054  16.522   5.825  1.00  2.96           N  
ATOM    200  H   ARG A  13      10.128   8.814   9.077  1.00  2.96           H  
ATOM    201  HA  ARG A  13      12.217  10.405  10.120  1.00  2.96           H  
ATOM    202 1HB  ARG A  13      11.453  10.536   7.789  1.00  2.96           H  
ATOM    203 2HB  ARG A  13       9.907  11.179   8.301  1.00  2.96           H  
ATOM    204 1HG  ARG A  13      10.965  13.221   9.115  1.00  2.96           H  
ATOM    205 2HG  ARG A  13      12.569  12.596   8.663  1.00  2.96           H  
ATOM    206 1HD  ARG A  13      11.932  12.552   6.343  1.00  2.96           H  
ATOM    207 2HD  ARG A  13      10.269  13.023   6.764  1.00  2.96           H  
ATOM    208  HE  ARG A  13      11.944  15.016   7.826  1.00  2.96           H  
ATOM    209 1HH1 ARG A  13      11.124  13.697   4.645  1.00  2.96           H  
ATOM    210 2HH1 ARG A  13      11.398  15.208   3.808  1.00  2.96           H  
ATOM    211 1HH2 ARG A  13      12.305  16.971   6.702  1.00  2.96           H  
ATOM    212 2HH2 ARG A  13      12.065  17.054   4.970  1.00  2.96           H  
ATOM    213  N   LYS A  14       9.202  11.454  11.002  1.00  2.67           N  
ATOM    214  CA  LYS A  14       8.535  12.317  11.955  1.00  2.67           C  
ATOM    215  C   LYS A  14       8.854  11.914  13.392  1.00  2.67           C  
ATOM    216  O   LYS A  14       9.028  12.779  14.252  1.00  2.67           O  
ATOM    217  CB  LYS A  14       7.033  12.343  11.666  1.00  2.67           C  
ATOM    218  CG  LYS A  14       6.702  13.113  10.351  1.00  2.67           C  
ATOM    219  CD  LYS A  14       5.208  13.115   9.990  1.00  2.67           C  
ATOM    220  CE  LYS A  14       4.945  13.922   8.683  1.00  2.67           C  
ATOM    221  NZ  LYS A  14       3.485  13.934   8.279  1.00  2.67           N  
ATOM    222  H   LYS A  14       8.650  10.909  10.337  1.00  2.67           H  
ATOM    223  HA  LYS A  14       8.912  13.331  11.809  1.00  2.67           H  
ATOM    224 1HB  LYS A  14       6.666  11.317  11.568  1.00  2.67           H  
ATOM    225 2HB  LYS A  14       6.501  12.808  12.495  1.00  2.67           H  
ATOM    226 1HG  LYS A  14       7.037  14.145  10.456  1.00  2.67           H  
ATOM    227 2HG  LYS A  14       7.257  12.659   9.533  1.00  2.67           H  
ATOM    228 1HD  LYS A  14       4.877  12.086   9.833  1.00  2.67           H  
ATOM    229 2HD  LYS A  14       4.619  13.546  10.802  1.00  2.67           H  
ATOM    230 1HE  LYS A  14       5.274  14.948   8.838  1.00  2.67           H  
ATOM    231 2HE  LYS A  14       5.527  13.483   7.874  1.00  2.67           H  
ATOM    232 1HZ  LYS A  14       3.346  14.462   7.446  1.00  2.67           H  
ATOM    233 2HZ  LYS A  14       3.122  12.979   8.141  1.00  2.67           H  
ATOM    234 3HZ  LYS A  14       2.906  14.321   9.032  1.00  2.67           H  
ATOM    235  N   MET A  15       8.987  10.612  13.673  1.00  2.39           N  
ATOM    236  CA  MET A  15       9.299  10.238  15.044  1.00  2.39           C  
ATOM    237  C   MET A  15      10.695  10.708  15.435  1.00  2.39           C  
ATOM    238  O   MET A  15      10.912  11.116  16.578  1.00  2.39           O  
ATOM    239  CB  MET A  15       9.185   8.732  15.273  1.00  2.39           C  
ATOM    240  CG  MET A  15       7.781   8.154  15.161  1.00  2.39           C  
ATOM    241  SD  MET A  15       6.645   8.906  16.292  1.00  2.39           S  
ATOM    242  CE  MET A  15       5.805   9.995  15.187  1.00  2.39           C  
ATOM    243  H   MET A  15       8.838   9.904  12.957  1.00  2.39           H  
ATOM    244  HA  MET A  15       8.592  10.739  15.703  1.00  2.39           H  
ATOM    245 1HB  MET A  15       9.802   8.218  14.531  1.00  2.39           H  
ATOM    246 2HB  MET A  15       9.579   8.481  16.256  1.00  2.39           H  
ATOM    247 1HG  MET A  15       7.410   8.308  14.168  1.00  2.39           H  
ATOM    248 2HG  MET A  15       7.805   7.081  15.355  1.00  2.39           H  
ATOM    249 1HE  MET A  15       5.075  10.537  15.748  1.00  2.39           H  
ATOM    250 2HE  MET A  15       6.513  10.690  14.743  1.00  2.39           H  
ATOM    251 3HE  MET A  15       5.313   9.424  14.402  1.00  2.39           H  
ATOM    252  N   GLU A  16      11.649  10.687  14.493  1.00  2.10           N  
ATOM    253  CA  GLU A  16      12.979  11.190  14.827  1.00  2.10           C  
ATOM    254  C   GLU A  16      12.966  12.707  15.053  1.00  2.10           C  
ATOM    255  O   GLU A  16      13.679  13.218  15.920  1.00  2.10           O  
ATOM    256  CB  GLU A  16      14.038  10.871  13.752  1.00  2.10           C  
ATOM    257  CG  GLU A  16      14.477   9.400  13.611  1.00  2.10           C  
ATOM    258  CD  GLU A  16      15.655   9.253  12.620  1.00  2.10           C  
ATOM    259  OE1 GLU A  16      15.913  10.188  11.899  1.00  2.10           O  
ATOM    260  OE2 GLU A  16      16.305   8.220  12.608  1.00  2.10           O  
ATOM    261  H   GLU A  16      11.442  10.314  13.562  1.00  2.10           H  
ATOM    262  HA  GLU A  16      13.294  10.717  15.756  1.00  2.10           H  
ATOM    263 1HB  GLU A  16      13.649  11.183  12.779  1.00  2.10           H  
ATOM    264 2HB  GLU A  16      14.930  11.463  13.944  1.00  2.10           H  
ATOM    265 1HG  GLU A  16      14.773   9.015  14.585  1.00  2.10           H  
ATOM    266 2HG  GLU A  16      13.626   8.811  13.257  1.00  2.10           H  
ATOM    267  N   GLU A  17      12.167  13.426  14.255  1.00  1.82           N  
ATOM    268  CA  GLU A  17      12.114  14.885  14.337  1.00  1.82           C  
ATOM    269  C   GLU A  17      11.433  15.440  15.598  1.00  1.82           C  
ATOM    270  O   GLU A  17      11.911  16.425  16.167  1.00  1.82           O  
ATOM    271  CB  GLU A  17      11.458  15.448  13.070  1.00  1.82           C  
ATOM    272  CG  GLU A  17      12.339  15.265  11.815  1.00  1.82           C  
ATOM    273  CD  GLU A  17      11.727  15.741  10.518  1.00  1.82           C  
ATOM    274  OE1 GLU A  17      10.602  16.179  10.510  1.00  1.82           O  
ATOM    275  OE2 GLU A  17      12.409  15.653   9.518  1.00  1.82           O  
ATOM    276  H   GLU A  17      11.611  12.940  13.551  1.00  1.82           H  
ATOM    277  HA  GLU A  17      13.143  15.242  14.347  1.00  1.82           H  
ATOM    278 1HB  GLU A  17      10.510  14.937  12.898  1.00  1.82           H  
ATOM    279 2HB  GLU A  17      11.248  16.508  13.201  1.00  1.82           H  
ATOM    280 1HG  GLU A  17      13.271  15.803  11.974  1.00  1.82           H  
ATOM    281 2HG  GLU A  17      12.583  14.209  11.721  1.00  1.82           H  
ATOM    282  N   GLY A  18      10.333  14.834  16.051  1.00  1.58           N  
ATOM    283  CA  GLY A  18       9.701  15.350  17.266  1.00  1.58           C  
ATOM    284  C   GLY A  18       8.323  14.750  17.590  1.00  1.58           C  
ATOM    285  O   GLY A  18       7.783  13.974  16.809  1.00  1.58           O  
ATOM    286  H   GLY A  18       9.947  14.032  15.547  1.00  1.58           H  
ATOM    287 1HA  GLY A  18      10.391  15.146  18.080  1.00  1.58           H  
ATOM    288 2HA  GLY A  18       9.616  16.432  17.184  1.00  1.58           H  
ATOM    289  N   PRO A  19       7.718  15.141  18.730  1.00  1.37           N  
ATOM    290  CA  PRO A  19       6.420  14.697  19.221  1.00  1.37           C  
ATOM    291  C   PRO A  19       5.297  14.955  18.221  1.00  1.37           C  
ATOM    292  O   PRO A  19       5.272  15.987  17.544  1.00  1.37           O  
ATOM    293  CB  PRO A  19       6.232  15.552  20.473  1.00  1.37           C  
ATOM    294  CG  PRO A  19       7.623  15.895  20.920  1.00  1.37           C  
ATOM    295  CD  PRO A  19       8.402  16.086  19.642  1.00  1.37           C  
ATOM    296  HA  PRO A  19       6.478  13.633  19.471  1.00  1.37           H  
ATOM    297 1HB  PRO A  19       5.620  16.430  20.237  1.00  1.37           H  
ATOM    298 2HB  PRO A  19       5.690  14.973  21.230  1.00  1.37           H  
ATOM    299 1HG  PRO A  19       7.604  16.797  21.551  1.00  1.37           H  
ATOM    300 2HG  PRO A  19       8.024  15.081  21.542  1.00  1.37           H  
ATOM    301 1HD  PRO A  19       8.317  17.120  19.272  1.00  1.37           H  
ATOM    302 2HD  PRO A  19       9.433  15.801  19.853  1.00  1.37           H  
ATOM    303  N   LEU A  20       4.357  14.026  18.166  1.00  1.21           N  
ATOM    304  CA  LEU A  20       3.217  14.079  17.266  1.00  1.21           C  
ATOM    305  C   LEU A  20       1.925  14.564  17.959  1.00  1.21           C  
ATOM    306  O   LEU A  20       1.579  14.045  19.023  1.00  1.21           O  
ATOM    307  CB  LEU A  20       3.075  12.674  16.691  1.00  1.21           C  
ATOM    308  CG  LEU A  20       2.014  12.394  15.711  1.00  1.21           C  
ATOM    309  CD1 LEU A  20       2.495  11.336  14.827  1.00  1.21           C  
ATOM    310  CD2 LEU A  20       0.818  11.956  16.440  1.00  1.21           C  
ATOM    311  H   LEU A  20       4.466  13.204  18.758  1.00  1.21           H  
ATOM    312  HA  LEU A  20       3.501  14.748  16.463  1.00  1.21           H  
ATOM    313 1HB  LEU A  20       4.011  12.445  16.206  1.00  1.21           H  
ATOM    314 2HB  LEU A  20       2.950  11.976  17.520  1.00  1.21           H  
ATOM    315  HG  LEU A  20       1.780  13.247  15.117  1.00  1.21           H  
ATOM    316 1HD1 LEU A  20       1.738  11.071  14.142  1.00  1.21           H  
ATOM    317 2HD1 LEU A  20       3.382  11.674  14.292  1.00  1.21           H  
ATOM    318 3HD1 LEU A  20       2.733  10.513  15.411  1.00  1.21           H  
ATOM    319 1HD2 LEU A  20       0.040  11.730  15.715  1.00  1.21           H  
ATOM    320 2HD2 LEU A  20       1.058  11.074  17.024  1.00  1.21           H  
ATOM    321 3HD2 LEU A  20       0.484  12.739  17.097  1.00  1.21           H  
ATOM    322  N   PRO A  21       1.180  15.525  17.379  1.00  1.08           N  
ATOM    323  CA  PRO A  21      -0.042  16.107  17.911  1.00  1.08           C  
ATOM    324  C   PRO A  21      -1.235  15.188  17.985  1.00  1.08           C  
ATOM    325  O   PRO A  21      -1.403  14.292  17.155  1.00  1.08           O  
ATOM    326  CB  PRO A  21      -0.324  17.253  16.935  1.00  1.08           C  
ATOM    327  CG  PRO A  21       0.331  16.841  15.650  1.00  1.08           C  
ATOM    328  CD  PRO A  21       1.576  16.106  16.068  1.00  1.08           C  
ATOM    329  HA  PRO A  21       0.168  16.524  18.908  1.00  1.08           H  
ATOM    330 1HB  PRO A  21      -1.412  17.388  16.842  1.00  1.08           H  
ATOM    331 2HB  PRO A  21       0.075  18.193  17.336  1.00  1.08           H  
ATOM    332 1HG  PRO A  21      -0.349  16.205  15.064  1.00  1.08           H  
ATOM    333 2HG  PRO A  21       0.546  17.729  15.037  1.00  1.08           H  
ATOM    334 1HD  PRO A  21       1.773  15.364  15.312  1.00  1.08           H  
ATOM    335 2HD  PRO A  21       2.417  16.810  16.205  1.00  1.08           H  
ATOM    336  N   LEU A  22      -2.115  15.469  18.930  1.00  1.00           N  
ATOM    337  CA  LEU A  22      -3.389  14.773  19.035  1.00  1.00           C  
ATOM    338  C   LEU A  22      -4.458  15.662  18.438  1.00  1.00           C  
ATOM    339  O   LEU A  22      -4.526  16.852  18.746  1.00  1.00           O  
ATOM    340  CB  LEU A  22      -3.721  14.462  20.497  1.00  1.00           C  
ATOM    341  CG  LEU A  22      -3.107  13.195  21.074  1.00  1.00           C  
ATOM    342  CD1 LEU A  22      -1.588  13.224  20.958  1.00  1.00           C  
ATOM    343  CD2 LEU A  22      -3.505  13.062  22.526  1.00  1.00           C  
ATOM    344  H   LEU A  22      -1.903  16.203  19.590  1.00  1.00           H  
ATOM    345  HA  LEU A  22      -3.346  13.845  18.467  1.00  1.00           H  
ATOM    346 1HB  LEU A  22      -3.404  15.302  21.113  1.00  1.00           H  
ATOM    347 2HB  LEU A  22      -4.806  14.365  20.581  1.00  1.00           H  
ATOM    348  HG  LEU A  22      -3.479  12.358  20.527  1.00  1.00           H  
ATOM    349 1HD1 LEU A  22      -1.207  12.305  21.370  1.00  1.00           H  
ATOM    350 2HD1 LEU A  22      -1.290  13.296  19.924  1.00  1.00           H  
ATOM    351 3HD1 LEU A  22      -1.188  14.070  21.514  1.00  1.00           H  
ATOM    352 1HD2 LEU A  22      -3.083  12.140  22.938  1.00  1.00           H  
ATOM    353 2HD2 LEU A  22      -3.126  13.917  23.087  1.00  1.00           H  
ATOM    354 3HD2 LEU A  22      -4.592  13.021  22.606  1.00  1.00           H  
ATOM    355  N   LEU A  23      -5.259  15.092  17.551  1.00  0.93           N  
ATOM    356  CA  LEU A  23      -6.292  15.839  16.860  1.00  0.93           C  
ATOM    357  C   LEU A  23      -7.692  15.310  17.116  1.00  0.93           C  
ATOM    358  O   LEU A  23      -7.894  14.115  17.352  1.00  0.93           O  
ATOM    359  CB  LEU A  23      -6.020  15.848  15.356  1.00  0.93           C  
ATOM    360  CG  LEU A  23      -4.933  16.828  14.862  1.00  0.93           C  
ATOM    361  CD1 LEU A  23      -3.546  16.210  14.977  1.00  0.93           C  
ATOM    362  CD2 LEU A  23      -5.228  17.185  13.428  1.00  0.93           C  
ATOM    363  H   LEU A  23      -5.151  14.101  17.339  1.00  0.93           H  
ATOM    364  HA  LEU A  23      -6.259  16.868  17.211  1.00  0.93           H  
ATOM    365 1HB  LEU A  23      -5.720  14.840  15.060  1.00  0.93           H  
ATOM    366 2HB  LEU A  23      -6.947  16.105  14.850  1.00  0.93           H  
ATOM    367  HG  LEU A  23      -4.954  17.725  15.483  1.00  0.93           H  
ATOM    368 1HD1 LEU A  23      -2.806  16.926  14.626  1.00  0.93           H  
ATOM    369 2HD1 LEU A  23      -3.326  15.951  15.991  1.00  0.93           H  
ATOM    370 3HD1 LEU A  23      -3.502  15.332  14.372  1.00  0.93           H  
ATOM    371 1HD2 LEU A  23      -4.484  17.892  13.066  1.00  0.93           H  
ATOM    372 2HD2 LEU A  23      -5.199  16.287  12.825  1.00  0.93           H  
ATOM    373 3HD2 LEU A  23      -6.223  17.636  13.366  1.00  0.93           H  
ATOM    374  N   THR A  24      -8.665  16.212  17.092  1.00  0.89           N  
ATOM    375  CA  THR A  24     -10.052  15.800  17.232  1.00  0.89           C  
ATOM    376  C   THR A  24     -10.791  16.088  15.934  1.00  0.89           C  
ATOM    377  O   THR A  24     -10.696  17.190  15.389  1.00  0.89           O  
ATOM    378  CB  THR A  24     -10.747  16.513  18.407  1.00  0.89           C  
ATOM    379  OG1 THR A  24     -10.059  16.204  19.626  1.00  0.89           O  
ATOM    380  CG2 THR A  24     -12.199  16.038  18.519  1.00  0.89           C  
ATOM    381  H   THR A  24      -8.444  17.187  16.935  1.00  0.89           H  
ATOM    382  HA  THR A  24     -10.083  14.733  17.411  1.00  0.89           H  
ATOM    383  HB  THR A  24     -10.730  17.590  18.247  1.00  0.89           H  
ATOM    384  HG1 THR A  24      -9.989  15.252  19.717  1.00  0.89           H  
ATOM    385 1HG2 THR A  24     -12.686  16.541  19.354  1.00  0.89           H  
ATOM    386 2HG2 THR A  24     -12.733  16.275  17.603  1.00  0.89           H  
ATOM    387 3HG2 THR A  24     -12.224  14.961  18.684  1.00  0.89           H  
ATOM    388  N   PHE A  25     -11.506  15.087  15.435  1.00  0.85           N  
ATOM    389  CA  PHE A  25     -12.251  15.230  14.191  1.00  0.85           C  
ATOM    390  C   PHE A  25     -13.723  14.917  14.327  1.00  0.85           C  
ATOM    391  O   PHE A  25     -14.124  14.022  15.067  1.00  0.85           O  
ATOM    392  CB  PHE A  25     -11.687  14.313  13.116  1.00  0.85           C  
ATOM    393  CG  PHE A  25     -10.317  14.640  12.634  1.00  0.85           C  
ATOM    394  CD1 PHE A  25      -9.226  14.170  13.293  1.00  0.85           C  
ATOM    395  CD2 PHE A  25     -10.127  15.396  11.493  1.00  0.85           C  
ATOM    396  CE1 PHE A  25      -7.949  14.433  12.834  1.00  0.85           C  
ATOM    397  CE2 PHE A  25      -8.855  15.668  11.030  1.00  0.85           C  
ATOM    398  CZ  PHE A  25      -7.765  15.179  11.705  1.00  0.85           C  
ATOM    399  H   PHE A  25     -11.531  14.210  15.957  1.00  0.85           H  
ATOM    400  HA  PHE A  25     -12.159  16.261  13.853  1.00  0.85           H  
ATOM    401 1HB  PHE A  25     -11.647  13.326  13.521  1.00  0.85           H  
ATOM    402 2HB  PHE A  25     -12.364  14.291  12.260  1.00  0.85           H  
ATOM    403  HD1 PHE A  25      -9.388  13.581  14.185  1.00  0.85           H  
ATOM    404  HD2 PHE A  25     -10.996  15.773  10.954  1.00  0.85           H  
ATOM    405  HE1 PHE A  25      -7.089  14.046  13.365  1.00  0.85           H  
ATOM    406  HE2 PHE A  25      -8.715  16.262  10.127  1.00  0.85           H  
ATOM    407  HZ  PHE A  25      -6.762  15.384  11.341  1.00  0.85           H  
ATOM    408  N   ALA A  26     -14.539  15.648  13.582  1.00  0.82           N  
ATOM    409  CA  ALA A  26     -15.971  15.389  13.546  1.00  0.82           C  
ATOM    410  C   ALA A  26     -16.248  14.051  12.878  1.00  0.82           C  
ATOM    411  O   ALA A  26     -15.520  13.653  11.962  1.00  0.82           O  
ATOM    412  CB  ALA A  26     -16.699  16.498  12.815  1.00  0.82           C  
ATOM    413  H   ALA A  26     -14.159  16.390  13.010  1.00  0.82           H  
ATOM    414  HA  ALA A  26     -16.338  15.342  14.570  1.00  0.82           H  
ATOM    415 1HB  ALA A  26     -17.769  16.288  12.820  1.00  0.82           H  
ATOM    416 2HB  ALA A  26     -16.514  17.448  13.315  1.00  0.82           H  
ATOM    417 3HB  ALA A  26     -16.344  16.551  11.788  1.00  0.82           H  
ATOM    418  N   THR A  27     -17.314  13.388  13.300  1.00  0.81           N  
ATOM    419  CA  THR A  27     -17.744  12.137  12.690  1.00  0.81           C  
ATOM    420  C   THR A  27     -19.239  11.928  12.787  1.00  0.81           C  
ATOM    421  O   THR A  27     -19.875  12.372  13.736  1.00  0.81           O  
ATOM    422  CB  THR A  27     -17.060  10.955  13.375  1.00  0.81           C  
ATOM    423  OG1 THR A  27     -17.422   9.743  12.738  1.00  0.81           O  
ATOM    424  CG2 THR A  27     -17.446  10.911  14.795  1.00  0.81           C  
ATOM    425  H   THR A  27     -17.838  13.770  14.089  1.00  0.81           H  
ATOM    426  HA  THR A  27     -17.467  12.152  11.637  1.00  0.81           H  
ATOM    427  HB  THR A  27     -16.008  11.073  13.292  1.00  0.81           H  
ATOM    428  HG1 THR A  27     -17.409   9.015  13.394  1.00  0.81           H  
ATOM    429 1HG2 THR A  27     -16.943  10.088  15.282  1.00  0.81           H  
ATOM    430 2HG2 THR A  27     -17.149  11.827  15.255  1.00  0.81           H  
ATOM    431 3HG2 THR A  27     -18.527  10.786  14.880  1.00  0.81           H  
ATOM    432  N   ALA A  28     -19.810  11.240  11.806  1.00  0.81           N  
ATOM    433  CA  ALA A  28     -21.194  10.841  11.951  1.00  0.81           C  
ATOM    434  C   ALA A  28     -21.202   9.511  12.696  1.00  0.81           C  
ATOM    435  O   ALA A  28     -20.325   8.697  12.419  1.00  0.81           O  
ATOM    436  CB  ALA A  28     -21.864  10.681  10.595  1.00  0.81           C  
ATOM    437  H   ALA A  28     -19.256  10.931  11.018  1.00  0.81           H  
ATOM    438  HA  ALA A  28     -21.709  11.602  12.525  1.00  0.81           H  
ATOM    439 1HB  ALA A  28     -22.900  10.367  10.739  1.00  0.81           H  
ATOM    440 2HB  ALA A  28     -21.842  11.628  10.058  1.00  0.81           H  
ATOM    441 3HB  ALA A  28     -21.335   9.923  10.017  1.00  0.81           H  
ATOM    442  N   PRO A  29     -22.125   9.262  13.633  1.00  0.82           N  
ATOM    443  CA  PRO A  29     -22.355   7.967  14.230  1.00  0.82           C  
ATOM    444  C   PRO A  29     -23.115   7.183  13.190  1.00  0.82           C  
ATOM    445  O   PRO A  29     -23.911   7.795  12.474  1.00  0.82           O  
ATOM    446  CB  PRO A  29     -23.205   8.303  15.447  1.00  0.82           C  
ATOM    447  CG  PRO A  29     -23.960   9.553  15.053  1.00  0.82           C  
ATOM    448  CD  PRO A  29     -23.002  10.330  14.146  1.00  0.82           C  
ATOM    449  HA  PRO A  29     -21.413   7.491  14.508  1.00  0.82           H  
ATOM    450 1HB  PRO A  29     -23.862   7.454  15.676  1.00  0.82           H  
ATOM    451 2HB  PRO A  29     -22.558   8.456  16.326  1.00  0.82           H  
ATOM    452 1HG  PRO A  29     -24.903   9.281  14.559  1.00  0.82           H  
ATOM    453 2HG  PRO A  29     -24.227  10.111  15.965  1.00  0.82           H  
ATOM    454 1HD  PRO A  29     -23.584  10.790  13.335  1.00  0.82           H  
ATOM    455 2HD  PRO A  29     -22.415  11.068  14.726  1.00  0.82           H  
ATOM    456  N   TYR A  30     -23.010   5.858  13.152  1.00  0.83           N  
ATOM    457  CA  TYR A  30     -23.910   5.172  12.244  1.00  0.83           C  
ATOM    458  C   TYR A  30     -24.909   4.369  13.079  1.00  0.83           C  
ATOM    459  O   TYR A  30     -24.551   3.708  14.058  1.00  0.83           O  
ATOM    460  CB  TYR A  30     -23.102   4.374  11.216  1.00  0.83           C  
ATOM    461  CG  TYR A  30     -22.219   5.311  10.371  1.00  0.83           C  
ATOM    462  CD1 TYR A  30     -20.880   5.493  10.703  1.00  0.83           C  
ATOM    463  CD2 TYR A  30     -22.768   6.041   9.326  1.00  0.83           C  
ATOM    464  CE1 TYR A  30     -20.097   6.376   9.984  1.00  0.83           C  
ATOM    465  CE2 TYR A  30     -21.986   6.934   8.613  1.00  0.83           C  
ATOM    466  CZ  TYR A  30     -20.654   7.104   8.937  1.00  0.83           C  
ATOM    467  OH  TYR A  30     -19.881   8.004   8.224  1.00  0.83           O  
ATOM    468  H   TYR A  30     -22.325   5.326  13.698  1.00  0.83           H  
ATOM    469  HA  TYR A  30     -24.490   5.901  11.683  1.00  0.83           H  
ATOM    470 1HB  TYR A  30     -22.459   3.671  11.706  1.00  0.83           H  
ATOM    471 2HB  TYR A  30     -23.769   3.816  10.555  1.00  0.83           H  
ATOM    472  HD1 TYR A  30     -20.445   4.938  11.532  1.00  0.83           H  
ATOM    473  HD2 TYR A  30     -23.822   5.918   9.073  1.00  0.83           H  
ATOM    474  HE1 TYR A  30     -19.046   6.513  10.250  1.00  0.83           H  
ATOM    475  HE2 TYR A  30     -22.423   7.509   7.799  1.00  0.83           H  
ATOM    476  HH  TYR A  30     -18.932   7.877   8.458  1.00  0.83           H  
ATOM    477  N   HIS A  31     -26.176   4.418  12.680  1.00  0.85           N  
ATOM    478  CA  HIS A  31     -27.256   3.770  13.427  1.00  0.85           C  
ATOM    479  C   HIS A  31     -27.150   2.254  13.496  1.00  0.85           C  
ATOM    480  O   HIS A  31     -27.712   1.625  14.392  1.00  0.85           O  
ATOM    481  CB  HIS A  31     -28.608   4.141  12.814  1.00  0.85           C  
ATOM    482  CG  HIS A  31     -28.820   3.571  11.443  1.00  0.85           C  
ATOM    483  ND1 HIS A  31     -28.228   4.104  10.313  1.00  0.85           N  
ATOM    484  CD2 HIS A  31     -29.564   2.521  11.019  1.00  0.85           C  
ATOM    485  CE1 HIS A  31     -28.599   3.400   9.256  1.00  0.85           C  
ATOM    486  NE2 HIS A  31     -29.410   2.437   9.657  1.00  0.85           N  
ATOM    487  H   HIS A  31     -26.406   4.958  11.857  1.00  0.85           H  
ATOM    488  HA  HIS A  31     -27.245   4.139  14.453  1.00  0.85           H  
ATOM    489 1HB  HIS A  31     -29.410   3.782  13.459  1.00  0.85           H  
ATOM    490 2HB  HIS A  31     -28.698   5.225  12.753  1.00  0.85           H  
ATOM    491  HD2 HIS A  31     -30.171   1.866  11.643  1.00  0.85           H  
ATOM    492  HE1 HIS A  31     -28.290   3.584   8.229  1.00  0.85           H  
ATOM    493  HE2 HIS A  31     -29.849   1.746   9.063  1.00  0.85           H  
ATOM    494  N   ASP A  32     -26.419   1.665  12.558  1.00  0.88           N  
ATOM    495  CA  ASP A  32     -26.272   0.225  12.529  1.00  0.88           C  
ATOM    496  C   ASP A  32     -25.032  -0.291  13.281  1.00  0.88           C  
ATOM    497  O   ASP A  32     -24.730  -1.490  13.251  1.00  0.88           O  
ATOM    498  CB  ASP A  32     -26.376  -0.295  11.080  1.00  0.88           C  
ATOM    499  CG  ASP A  32     -25.306   0.187  10.064  1.00  0.88           C  
ATOM    500  OD1 ASP A  32     -24.459   0.966  10.394  1.00  0.88           O  
ATOM    501  OD2 ASP A  32     -25.354  -0.294   8.922  1.00  0.88           O  
ATOM    502  H   ASP A  32     -25.977   2.234  11.855  1.00  0.88           H  
ATOM    503  HA  ASP A  32     -27.137  -0.195  13.041  1.00  0.88           H  
ATOM    504 1HB  ASP A  32     -26.363  -1.382  11.102  1.00  0.88           H  
ATOM    505 2HB  ASP A  32     -27.356  -0.005  10.688  1.00  0.88           H  
ATOM    506  N   GLN A  33     -24.347   0.581  14.036  1.00  0.91           N  
ATOM    507  CA  GLN A  33     -23.187   0.120  14.803  1.00  0.91           C  
ATOM    508  C   GLN A  33     -23.595  -0.504  16.120  1.00  0.91           C  
ATOM    509  O   GLN A  33     -23.370   0.060  17.187  1.00  0.91           O  
ATOM    510  CB  GLN A  33     -22.197   1.252  15.073  1.00  0.91           C  
ATOM    511  CG  GLN A  33     -21.579   1.736  13.846  1.00  0.91           C  
ATOM    512  CD  GLN A  33     -20.542   2.835  13.996  1.00  0.91           C  
ATOM    513  OE1 GLN A  33     -20.788   4.076  14.038  1.00  0.91           O  
ATOM    514  NE2 GLN A  33     -19.313   2.340  14.064  1.00  0.91           N  
ATOM    515  H   GLN A  33     -24.604   1.571  14.058  1.00  0.91           H  
ATOM    516  HA  GLN A  33     -22.672  -0.639  14.216  1.00  0.91           H  
ATOM    517 1HB  GLN A  33     -22.718   2.090  15.546  1.00  0.91           H  
ATOM    518 2HB  GLN A  33     -21.415   0.910  15.749  1.00  0.91           H  
ATOM    519 1HG  GLN A  33     -21.071   0.883  13.447  1.00  0.91           H  
ATOM    520 2HG  GLN A  33     -22.364   2.051  13.177  1.00  0.91           H  
ATOM    521 1HE2 GLN A  33     -18.500   2.933  14.140  1.00  0.91           H  
ATOM    522 2HE2 GLN A  33     -19.176   1.348  14.026  1.00  0.91           H  
ATOM    523  N   LYS A  34     -24.150  -1.704  16.036  1.00  0.96           N  
ATOM    524  CA  LYS A  34     -24.692  -2.392  17.202  1.00  0.96           C  
ATOM    525  C   LYS A  34     -24.071  -3.767  17.428  1.00  0.96           C  
ATOM    526  O   LYS A  34     -24.614  -4.763  16.951  1.00  0.96           O  
ATOM    527  CB  LYS A  34     -26.201  -2.550  17.079  1.00  0.96           C  
ATOM    528  CG  LYS A  34     -26.840  -3.151  18.323  1.00  0.96           C  
ATOM    529  CD  LYS A  34     -28.351  -3.191  18.213  1.00  0.96           C  
ATOM    530  CE  LYS A  34     -28.975  -3.769  19.471  1.00  0.96           C  
ATOM    531  NZ  LYS A  34     -30.461  -3.828  19.378  1.00  0.96           N  
ATOM    532  H   LYS A  34     -24.268  -2.081  15.094  1.00  0.96           H  
ATOM    533  HA  LYS A  34     -24.522  -1.774  18.060  1.00  0.96           H  
ATOM    534 1HB  LYS A  34     -26.661  -1.580  16.890  1.00  0.96           H  
ATOM    535 2HB  LYS A  34     -26.432  -3.191  16.230  1.00  0.96           H  
ATOM    536 1HG  LYS A  34     -26.462  -4.166  18.466  1.00  0.96           H  
ATOM    537 2HG  LYS A  34     -26.566  -2.567  19.195  1.00  0.96           H  
ATOM    538 1HD  LYS A  34     -28.728  -2.179  18.064  1.00  0.96           H  
ATOM    539 2HD  LYS A  34     -28.640  -3.801  17.357  1.00  0.96           H  
ATOM    540 1HE  LYS A  34     -28.588  -4.775  19.629  1.00  0.96           H  
ATOM    541 2HE  LYS A  34     -28.697  -3.145  20.323  1.00  0.96           H  
ATOM    542 1HZ  LYS A  34     -30.836  -4.216  20.233  1.00  0.96           H  
ATOM    543 2HZ  LYS A  34     -30.826  -2.896  19.242  1.00  0.96           H  
ATOM    544 3HZ  LYS A  34     -30.729  -4.412  18.599  1.00  0.96           H  
ATOM    545  N   PRO A  35     -22.926  -3.860  18.131  1.00  0.99           N  
ATOM    546  CA  PRO A  35     -22.173  -5.079  18.313  1.00  0.99           C  
ATOM    547  C   PRO A  35     -22.914  -6.089  19.164  1.00  0.99           C  
ATOM    548  O   PRO A  35     -23.649  -5.720  20.081  1.00  0.99           O  
ATOM    549  CB  PRO A  35     -20.922  -4.583  19.057  1.00  0.99           C  
ATOM    550  CG  PRO A  35     -21.363  -3.311  19.753  1.00  0.99           C  
ATOM    551  CD  PRO A  35     -22.333  -2.682  18.817  1.00  0.99           C  
ATOM    552  HA  PRO A  35     -21.929  -5.505  17.336  1.00  0.99           H  
ATOM    553 1HB  PRO A  35     -20.587  -5.360  19.753  1.00  0.99           H  
ATOM    554 2HB  PRO A  35     -20.107  -4.431  18.341  1.00  0.99           H  
ATOM    555 1HG  PRO A  35     -21.838  -3.557  20.709  1.00  0.99           H  
ATOM    556 2HG  PRO A  35     -20.529  -2.664  20.000  1.00  0.99           H  
ATOM    557 1HD  PRO A  35     -23.025  -2.173  19.412  1.00  0.99           H  
ATOM    558 2HD  PRO A  35     -21.825  -2.011  18.122  1.00  0.99           H  
ATOM    559  N   GLY A  36     -22.677  -7.364  18.891  1.00  1.02           N  
ATOM    560  CA  GLY A  36     -23.199  -8.436  19.733  1.00  1.02           C  
ATOM    561  C   GLY A  36     -22.021  -9.052  20.461  1.00  1.02           C  
ATOM    562  O   GLY A  36     -20.958  -8.442  20.520  1.00  1.02           O  
ATOM    563  H   GLY A  36     -22.102  -7.590  18.074  1.00  1.02           H  
ATOM    564 1HA  GLY A  36     -23.922  -8.040  20.446  1.00  1.02           H  
ATOM    565 2HA  GLY A  36     -23.703  -9.182  19.120  1.00  1.02           H  
ATOM    566  N   THR A  37     -22.147 -10.294  20.917  1.00  1.02           N  
ATOM    567  CA  THR A  37     -21.032 -10.962  21.606  1.00  1.02           C  
ATOM    568  C   THR A  37     -19.836 -11.042  20.658  1.00  1.02           C  
ATOM    569  O   THR A  37     -18.683 -10.874  21.050  1.00  1.02           O  
ATOM    570  CB  THR A  37     -21.441 -12.361  22.093  1.00  1.02           C  
ATOM    571  OG1 THR A  37     -22.513 -12.220  23.022  1.00  1.02           O  
ATOM    572  CG2 THR A  37     -20.271 -13.087  22.783  1.00  1.02           C  
ATOM    573  H   THR A  37     -23.034 -10.769  20.826  1.00  1.02           H  
ATOM    574  HA  THR A  37     -20.742 -10.364  22.472  1.00  1.02           H  
ATOM    575  HB  THR A  37     -21.777 -12.954  21.244  1.00  1.02           H  
ATOM    576  HG1 THR A  37     -22.230 -11.608  23.712  1.00  1.02           H  
ATOM    577 1HG2 THR A  37     -20.606 -14.063  23.115  1.00  1.02           H  
ATOM    578 2HG2 THR A  37     -19.447 -13.204  22.078  1.00  1.02           H  
ATOM    579 3HG2 THR A  37     -19.933 -12.508  23.643  1.00  1.02           H  
ATOM    580  N   SER A  38     -20.148 -11.300  19.395  1.00  1.01           N  
ATOM    581  CA  SER A  38     -19.186 -11.404  18.312  1.00  1.01           C  
ATOM    582  C   SER A  38     -18.732 -10.029  17.785  1.00  1.01           C  
ATOM    583  O   SER A  38     -17.895  -9.965  16.887  1.00  1.01           O  
ATOM    584  CB  SER A  38     -19.783 -12.206  17.169  1.00  1.01           C  
ATOM    585  OG  SER A  38     -20.872 -11.530  16.605  1.00  1.01           O  
ATOM    586  H   SER A  38     -21.124 -11.424  19.176  1.00  1.01           H  
ATOM    587  HA  SER A  38     -18.308 -11.929  18.688  1.00  1.01           H  
ATOM    588 1HB  SER A  38     -19.020 -12.366  16.408  1.00  1.01           H  
ATOM    589 2HB  SER A  38     -20.101 -13.183  17.528  1.00  1.01           H  
ATOM    590  HG  SER A  38     -20.586 -10.610  16.499  1.00  1.01           H  
ATOM    591  N   GLY A  39     -19.311  -8.934  18.292  1.00  0.99           N  
ATOM    592  CA  GLY A  39     -18.962  -7.603  17.818  1.00  0.99           C  
ATOM    593  C   GLY A  39     -19.733  -7.197  16.567  1.00  0.99           C  
ATOM    594  O   GLY A  39     -20.896  -7.581  16.399  1.00  0.99           O  
ATOM    595  H   GLY A  39     -19.969  -9.000  19.059  1.00  0.99           H  
ATOM    596 1HA  GLY A  39     -19.135  -6.881  18.614  1.00  0.99           H  
ATOM    597 2HA  GLY A  39     -17.908  -7.593  17.603  1.00  0.99           H  
ATOM    598  N   LEU A  40     -19.127  -6.323  15.760  1.00  0.96           N  
ATOM    599  CA  LEU A  40     -19.772  -5.785  14.558  1.00  0.96           C  
ATOM    600  C   LEU A  40     -19.438  -6.607  13.334  1.00  0.96           C  
ATOM    601  O   LEU A  40     -18.309  -7.055  13.190  1.00  0.96           O  
ATOM    602  CB  LEU A  40     -19.342  -4.339  14.259  1.00  0.96           C  
ATOM    603  CG  LEU A  40     -19.718  -3.277  15.241  1.00  0.96           C  
ATOM    604  CD1 LEU A  40     -19.121  -1.957  14.802  1.00  0.96           C  
ATOM    605  CD2 LEU A  40     -21.193  -3.161  15.264  1.00  0.96           C  
ATOM    606  H   LEU A  40     -18.164  -6.067  15.985  1.00  0.96           H  
ATOM    607  HA  LEU A  40     -20.851  -5.807  14.704  1.00  0.96           H  
ATOM    608 1HB  LEU A  40     -18.254  -4.319  14.176  1.00  0.96           H  
ATOM    609 2HB  LEU A  40     -19.757  -4.050  13.290  1.00  0.96           H  
ATOM    610  HG  LEU A  40     -19.345  -3.526  16.225  1.00  0.96           H  
ATOM    611 1HD1 LEU A  40     -19.418  -1.179  15.486  1.00  0.96           H  
ATOM    612 2HD1 LEU A  40     -18.035  -2.037  14.772  1.00  0.96           H  
ATOM    613 3HD1 LEU A  40     -19.490  -1.716  13.830  1.00  0.96           H  
ATOM    614 1HD2 LEU A  40     -21.460  -2.392  15.953  1.00  0.96           H  
ATOM    615 2HD2 LEU A  40     -21.555  -2.900  14.270  1.00  0.96           H  
ATOM    616 3HD2 LEU A  40     -21.633  -4.099  15.565  1.00  0.96           H  
ATOM    617  N   ARG A  41     -20.399  -6.730  12.422  1.00  0.94           N  
ATOM    618  CA  ARG A  41     -20.207  -7.390  11.127  1.00  0.94           C  
ATOM    619  C   ARG A  41     -20.846  -6.575  10.014  1.00  0.94           C  
ATOM    620  O   ARG A  41     -22.023  -6.210  10.101  1.00  0.94           O  
ATOM    621  CB  ARG A  41     -20.815  -8.776  11.122  1.00  0.94           C  
ATOM    622  CG  ARG A  41     -20.653  -9.542   9.814  1.00  0.94           C  
ATOM    623  CD  ARG A  41     -21.249 -10.904   9.889  1.00  0.94           C  
ATOM    624  NE  ARG A  41     -22.691 -10.835  10.153  1.00  0.94           N  
ATOM    625  CZ  ARG A  41     -23.526 -11.891  10.309  1.00  0.94           C  
ATOM    626  NH1 ARG A  41     -23.100 -13.127  10.192  1.00  0.94           N  
ATOM    627  NH2 ARG A  41     -24.802 -11.674  10.584  1.00  0.94           N  
ATOM    628  H   ARG A  41     -21.309  -6.343  12.628  1.00  0.94           H  
ATOM    629  HA  ARG A  41     -19.139  -7.471  10.928  1.00  0.94           H  
ATOM    630 1HB  ARG A  41     -20.354  -9.374  11.907  1.00  0.94           H  
ATOM    631 2HB  ARG A  41     -21.880  -8.709  11.340  1.00  0.94           H  
ATOM    632 1HG  ARG A  41     -21.144  -9.002   9.001  1.00  0.94           H  
ATOM    633 2HG  ARG A  41     -19.594  -9.638   9.584  1.00  0.94           H  
ATOM    634 1HD  ARG A  41     -21.108 -11.378   8.928  1.00  0.94           H  
ATOM    635 2HD  ARG A  41     -20.772 -11.498  10.669  1.00  0.94           H  
ATOM    636  HE  ARG A  41     -23.090  -9.912  10.255  1.00  0.94           H  
ATOM    637 1HH1 ARG A  41     -22.129 -13.325   9.946  1.00  0.94           H  
ATOM    638 2HH1 ARG A  41     -23.752 -13.891  10.312  1.00  0.94           H  
ATOM    639 1HH2 ARG A  41     -25.147 -10.729  10.676  1.00  0.94           H  
ATOM    640 2HH2 ARG A  41     -25.430 -12.455  10.701  1.00  0.94           H  
ATOM    641  N   LYS A  42     -20.070  -6.277   8.974  1.00  0.94           N  
ATOM    642  CA  LYS A  42     -20.575  -5.459   7.876  1.00  0.94           C  
ATOM    643  C   LYS A  42     -19.734  -5.595   6.601  1.00  0.94           C  
ATOM    644  O   LYS A  42     -18.539  -5.888   6.665  1.00  0.94           O  
ATOM    645  CB  LYS A  42     -20.688  -4.014   8.348  1.00  0.94           C  
ATOM    646  CG  LYS A  42     -21.399  -3.129   7.421  1.00  0.94           C  
ATOM    647  CD  LYS A  42     -21.731  -1.837   8.094  1.00  0.94           C  
ATOM    648  CE  LYS A  42     -22.756  -2.084   9.204  1.00  0.94           C  
ATOM    649  NZ  LYS A  42     -24.102  -2.430   8.674  1.00  0.94           N  
ATOM    650  H   LYS A  42     -19.106  -6.605   8.965  1.00  0.94           H  
ATOM    651  HA  LYS A  42     -21.579  -5.808   7.634  1.00  0.94           H  
ATOM    652 1HB  LYS A  42     -21.194  -3.972   9.306  1.00  0.94           H  
ATOM    653 2HB  LYS A  42     -19.704  -3.597   8.493  1.00  0.94           H  
ATOM    654 1HG  LYS A  42     -20.738  -2.952   6.600  1.00  0.94           H  
ATOM    655 2HG  LYS A  42     -22.309  -3.603   7.059  1.00  0.94           H  
ATOM    656 1HD  LYS A  42     -20.827  -1.397   8.509  1.00  0.94           H  
ATOM    657 2HD  LYS A  42     -22.165  -1.145   7.382  1.00  0.94           H  
ATOM    658 1HE  LYS A  42     -22.410  -2.904   9.825  1.00  0.94           H  
ATOM    659 2HE  LYS A  42     -22.843  -1.196   9.814  1.00  0.94           H  
ATOM    660 1HZ  LYS A  42     -24.728  -2.577   9.445  1.00  0.94           H  
ATOM    661 2HZ  LYS A  42     -24.463  -1.641   8.114  1.00  0.94           H  
ATOM    662 3HZ  LYS A  42     -24.059  -3.257   8.113  1.00  0.94           H  
ATOM    663  N   LYS A  43     -20.346  -5.397   5.435  1.00  0.97           N  
ATOM    664  CA  LYS A  43     -19.574  -5.502   4.204  1.00  0.97           C  
ATOM    665  C   LYS A  43     -18.502  -4.417   4.147  1.00  0.97           C  
ATOM    666  O   LYS A  43     -18.740  -3.270   4.556  1.00  0.97           O  
ATOM    667  CB  LYS A  43     -20.457  -5.376   2.966  1.00  0.97           C  
ATOM    668  CG  LYS A  43     -21.578  -6.390   2.859  1.00  0.97           C  
ATOM    669  CD  LYS A  43     -21.076  -7.769   2.537  1.00  0.97           C  
ATOM    670  CE  LYS A  43     -22.247  -8.734   2.340  1.00  0.97           C  
ATOM    671  NZ  LYS A  43     -21.804 -10.139   2.116  1.00  0.97           N  
ATOM    672  H   LYS A  43     -21.331  -5.182   5.402  1.00  0.97           H  
ATOM    673  HA  LYS A  43     -19.102  -6.472   4.203  1.00  0.97           H  
ATOM    674 1HB  LYS A  43     -20.857  -4.387   2.882  1.00  0.97           H  
ATOM    675 2HB  LYS A  43     -19.825  -5.537   2.094  1.00  0.97           H  
ATOM    676 1HG  LYS A  43     -22.101  -6.438   3.814  1.00  0.97           H  
ATOM    677 2HG  LYS A  43     -22.289  -6.081   2.098  1.00  0.97           H  
ATOM    678 1HD  LYS A  43     -20.481  -7.740   1.629  1.00  0.97           H  
ATOM    679 2HD  LYS A  43     -20.442  -8.131   3.346  1.00  0.97           H  
ATOM    680 1HE  LYS A  43     -22.876  -8.706   3.229  1.00  0.97           H  
ATOM    681 2HE  LYS A  43     -22.829  -8.408   1.481  1.00  0.97           H  
ATOM    682 1HZ  LYS A  43     -22.602 -10.732   2.002  1.00  0.97           H  
ATOM    683 2HZ  LYS A  43     -21.223 -10.198   1.300  1.00  0.97           H  
ATOM    684 3HZ  LYS A  43     -21.265 -10.458   2.940  1.00  0.97           H  
ATOM    685  N   THR A  44     -17.353  -4.730   3.560  1.00  1.01           N  
ATOM    686  CA  THR A  44     -16.295  -3.729   3.458  1.00  1.01           C  
ATOM    687  C   THR A  44     -16.701  -2.494   2.706  1.00  1.01           C  
ATOM    688  O   THR A  44     -16.233  -1.403   3.025  1.00  1.01           O  
ATOM    689  CB  THR A  44     -15.010  -4.238   2.821  1.00  1.01           C  
ATOM    690  OG1 THR A  44     -14.159  -3.118   2.594  1.00  1.01           O  
ATOM    691  CG2 THR A  44     -15.270  -4.981   1.554  1.00  1.01           C  
ATOM    692  H   THR A  44     -17.223  -5.689   3.230  1.00  1.01           H  
ATOM    693  HA  THR A  44     -16.037  -3.428   4.471  1.00  1.01           H  
ATOM    694  HB  THR A  44     -14.524  -4.848   3.505  1.00  1.01           H  
ATOM    695  HG1 THR A  44     -13.255  -3.411   2.536  1.00  1.01           H  
ATOM    696 1HG2 THR A  44     -14.339  -5.335   1.144  1.00  1.01           H  
ATOM    697 2HG2 THR A  44     -15.910  -5.827   1.769  1.00  1.01           H  
ATOM    698 3HG2 THR A  44     -15.750  -4.335   0.842  1.00  1.01           H  
ATOM    699  N   TYR A  45     -17.562  -2.631   1.705  1.00  1.06           N  
ATOM    700  CA  TYR A  45     -17.923  -1.442   0.972  1.00  1.06           C  
ATOM    701  C   TYR A  45     -18.633  -0.433   1.873  1.00  1.06           C  
ATOM    702  O   TYR A  45     -18.575   0.757   1.611  1.00  1.06           O  
ATOM    703  CB  TYR A  45     -18.691  -1.780  -0.305  1.00  1.06           C  
ATOM    704  CG  TYR A  45     -20.082  -2.342  -0.169  1.00  1.06           C  
ATOM    705  CD1 TYR A  45     -21.169  -1.497  -0.069  1.00  1.06           C  
ATOM    706  CD2 TYR A  45     -20.273  -3.711  -0.202  1.00  1.06           C  
ATOM    707  CE1 TYR A  45     -22.437  -2.023   0.002  1.00  1.06           C  
ATOM    708  CE2 TYR A  45     -21.541  -4.239  -0.127  1.00  1.06           C  
ATOM    709  CZ  TYR A  45     -22.626  -3.405  -0.021  1.00  1.06           C  
ATOM    710  OH  TYR A  45     -23.910  -3.945   0.058  1.00  1.06           O  
ATOM    711  H   TYR A  45     -17.938  -3.538   1.468  1.00  1.06           H  
ATOM    712  HA  TYR A  45     -16.997  -0.963   0.644  1.00  1.06           H  
ATOM    713 1HB  TYR A  45     -18.766  -0.873  -0.911  1.00  1.06           H  
ATOM    714 2HB  TYR A  45     -18.106  -2.495  -0.884  1.00  1.06           H  
ATOM    715  HD1 TYR A  45     -21.026  -0.413  -0.055  1.00  1.06           H  
ATOM    716  HD2 TYR A  45     -19.423  -4.372  -0.293  1.00  1.06           H  
ATOM    717  HE1 TYR A  45     -23.289  -1.355   0.073  1.00  1.06           H  
ATOM    718  HE2 TYR A  45     -21.683  -5.319  -0.156  1.00  1.06           H  
ATOM    719  HH  TYR A  45     -24.486  -3.363   0.591  1.00  1.06           H  
ATOM    720  N   TYR A  46     -19.256  -0.873   2.970  1.00  1.09           N  
ATOM    721  CA  TYR A  46     -19.902   0.088   3.845  1.00  1.09           C  
ATOM    722  C   TYR A  46     -18.845   0.724   4.722  1.00  1.09           C  
ATOM    723  O   TYR A  46     -18.895   1.915   4.996  1.00  1.09           O  
ATOM    724  CB  TYR A  46     -20.947  -0.555   4.714  1.00  1.09           C  
ATOM    725  CG  TYR A  46     -22.146  -1.032   3.996  1.00  1.09           C  
ATOM    726  CD1 TYR A  46     -22.404  -2.371   3.964  1.00  1.09           C  
ATOM    727  CD2 TYR A  46     -22.986  -0.138   3.361  1.00  1.09           C  
ATOM    728  CE1 TYR A  46     -23.495  -2.848   3.302  1.00  1.09           C  
ATOM    729  CE2 TYR A  46     -24.093  -0.605   2.692  1.00  1.09           C  
ATOM    730  CZ  TYR A  46     -24.346  -1.962   2.661  1.00  1.09           C  
ATOM    731  OH  TYR A  46     -25.419  -2.453   1.961  1.00  1.09           O  
ATOM    732  H   TYR A  46     -19.253  -1.855   3.222  1.00  1.09           H  
ATOM    733  HA  TYR A  46     -20.364   0.869   3.241  1.00  1.09           H  
ATOM    734 1HB  TYR A  46     -20.488  -1.392   5.185  1.00  1.09           H  
ATOM    735 2HB  TYR A  46     -21.256   0.140   5.488  1.00  1.09           H  
ATOM    736  HD1 TYR A  46     -21.729  -3.051   4.463  1.00  1.09           H  
ATOM    737  HD2 TYR A  46     -22.768   0.929   3.383  1.00  1.09           H  
ATOM    738  HE1 TYR A  46     -23.686  -3.919   3.270  1.00  1.09           H  
ATOM    739  HE2 TYR A  46     -24.758   0.090   2.177  1.00  1.09           H  
ATOM    740  HH  TYR A  46     -25.971  -1.720   1.667  1.00  1.09           H  
ATOM    741  N   PHE A  47     -17.836  -0.057   5.116  1.00  1.10           N  
ATOM    742  CA  PHE A  47     -16.770   0.512   5.943  1.00  1.10           C  
ATOM    743  C   PHE A  47     -16.086   1.629   5.145  1.00  1.10           C  
ATOM    744  O   PHE A  47     -15.738   2.680   5.692  1.00  1.10           O  
ATOM    745  CB  PHE A  47     -15.719  -0.549   6.330  1.00  1.10           C  
ATOM    746  CG  PHE A  47     -16.009  -1.467   7.533  1.00  1.10           C  
ATOM    747  CD1 PHE A  47     -16.706  -2.666   7.404  1.00  1.10           C  
ATOM    748  CD2 PHE A  47     -15.491  -1.151   8.790  1.00  1.10           C  
ATOM    749  CE1 PHE A  47     -16.890  -3.499   8.497  1.00  1.10           C  
ATOM    750  CE2 PHE A  47     -15.674  -1.993   9.876  1.00  1.10           C  
ATOM    751  CZ  PHE A  47     -16.378  -3.164   9.727  1.00  1.10           C  
ATOM    752  H   PHE A  47     -17.838  -1.048   4.856  1.00  1.10           H  
ATOM    753  HA  PHE A  47     -17.205   0.939   6.848  1.00  1.10           H  
ATOM    754 1HB  PHE A  47     -15.535  -1.183   5.468  1.00  1.10           H  
ATOM    755 2HB  PHE A  47     -14.779  -0.037   6.529  1.00  1.10           H  
ATOM    756  HD1 PHE A  47     -17.111  -2.949   6.435  1.00  1.10           H  
ATOM    757  HD2 PHE A  47     -14.924  -0.227   8.912  1.00  1.10           H  
ATOM    758  HE1 PHE A  47     -17.443  -4.430   8.378  1.00  1.10           H  
ATOM    759  HE2 PHE A  47     -15.261  -1.726  10.847  1.00  1.10           H  
ATOM    760  HZ  PHE A  47     -16.526  -3.824  10.577  1.00  1.10           H  
ATOM    761  N   GLU A  48     -15.906   1.394   3.843  1.00  1.09           N  
ATOM    762  CA  GLU A  48     -15.296   2.377   2.956  1.00  1.09           C  
ATOM    763  C   GLU A  48     -16.248   3.537   2.576  1.00  1.09           C  
ATOM    764  O   GLU A  48     -15.812   4.689   2.484  1.00  1.09           O  
ATOM    765  CB  GLU A  48     -14.782   1.670   1.689  1.00  1.09           C  
ATOM    766  CG  GLU A  48     -13.582   0.693   1.909  1.00  1.09           C  
ATOM    767  CD  GLU A  48     -12.289   1.370   2.353  1.00  1.09           C  
ATOM    768  OE1 GLU A  48     -11.881   2.302   1.699  1.00  1.09           O  
ATOM    769  OE2 GLU A  48     -11.708   0.947   3.328  1.00  1.09           O  
ATOM    770  H   GLU A  48     -16.193   0.491   3.468  1.00  1.09           H  
ATOM    771  HA  GLU A  48     -14.438   2.806   3.471  1.00  1.09           H  
ATOM    772 1HB  GLU A  48     -15.596   1.087   1.258  1.00  1.09           H  
ATOM    773 2HB  GLU A  48     -14.486   2.413   0.951  1.00  1.09           H  
ATOM    774 1HG  GLU A  48     -13.869  -0.041   2.671  1.00  1.09           H  
ATOM    775 2HG  GLU A  48     -13.399   0.142   0.984  1.00  1.09           H  
ATOM    776  N   GLU A  49     -17.551   3.256   2.395  1.00  1.05           N  
ATOM    777  CA  GLU A  49     -18.530   4.284   2.015  1.00  1.05           C  
ATOM    778  C   GLU A  49     -19.120   5.053   3.199  1.00  1.05           C  
ATOM    779  O   GLU A  49     -19.820   6.050   3.003  1.00  1.05           O  
ATOM    780  CB  GLU A  49     -19.671   3.683   1.187  1.00  1.05           C  
ATOM    781  CG  GLU A  49     -19.253   3.163  -0.200  1.00  1.05           C  
ATOM    782  CD  GLU A  49     -20.386   2.500  -0.962  1.00  1.05           C  
ATOM    783  OE1 GLU A  49     -21.483   2.448  -0.451  1.00  1.05           O  
ATOM    784  OE2 GLU A  49     -20.146   2.039  -2.056  1.00  1.05           O  
ATOM    785  H   GLU A  49     -17.873   2.293   2.455  1.00  1.05           H  
ATOM    786  HA  GLU A  49     -18.015   5.008   1.383  1.00  1.05           H  
ATOM    787 1HB  GLU A  49     -20.126   2.862   1.740  1.00  1.05           H  
ATOM    788 2HB  GLU A  49     -20.440   4.439   1.036  1.00  1.05           H  
ATOM    789 1HG  GLU A  49     -18.894   4.008  -0.783  1.00  1.05           H  
ATOM    790 2HG  GLU A  49     -18.426   2.469  -0.099  1.00  1.05           H  
ATOM    791  N   LYS A  50     -18.799   4.628   4.419  1.00  0.99           N  
ATOM    792  CA  LYS A  50     -19.229   5.283   5.651  1.00  0.99           C  
ATOM    793  C   LYS A  50     -17.996   5.622   6.502  1.00  0.99           C  
ATOM    794  O   LYS A  50     -17.658   4.888   7.442  1.00  0.99           O  
ATOM    795  CB  LYS A  50     -20.209   4.401   6.430  1.00  0.99           C  
ATOM    796  CG  LYS A  50     -21.521   4.157   5.710  1.00  0.99           C  
ATOM    797  CD  LYS A  50     -22.459   3.287   6.518  1.00  0.99           C  
ATOM    798  CE  LYS A  50     -23.798   3.122   5.803  1.00  0.99           C  
ATOM    799  NZ  LYS A  50     -24.738   2.264   6.566  1.00  0.99           N  
ATOM    800  H   LYS A  50     -18.271   3.761   4.501  1.00  0.99           H  
ATOM    801  HA  LYS A  50     -19.756   6.201   5.405  1.00  0.99           H  
ATOM    802 1HB  LYS A  50     -19.749   3.445   6.650  1.00  0.99           H  
ATOM    803 2HB  LYS A  50     -20.432   4.853   7.374  1.00  0.99           H  
ATOM    804 1HG  LYS A  50     -22.000   5.114   5.506  1.00  0.99           H  
ATOM    805 2HG  LYS A  50     -21.316   3.659   4.758  1.00  0.99           H  
ATOM    806 1HD  LYS A  50     -22.008   2.302   6.660  1.00  0.99           H  
ATOM    807 2HD  LYS A  50     -22.628   3.729   7.495  1.00  0.99           H  
ATOM    808 1HE  LYS A  50     -24.246   4.105   5.666  1.00  0.99           H  
ATOM    809 2HE  LYS A  50     -23.626   2.674   4.826  1.00  0.99           H  
ATOM    810 1HZ  LYS A  50     -25.608   2.173   6.066  1.00  0.99           H  
ATOM    811 2HZ  LYS A  50     -24.321   1.351   6.678  1.00  0.99           H  
ATOM    812 3HZ  LYS A  50     -24.919   2.663   7.479  1.00  0.99           H  
ATOM    813  N   PRO A  51     -17.301   6.737   6.194  1.00  0.93           N  
ATOM    814  CA  PRO A  51     -16.050   7.126   6.785  1.00  0.93           C  
ATOM    815  C   PRO A  51     -16.210   7.206   8.271  1.00  0.93           C  
ATOM    816  O   PRO A  51     -17.262   7.586   8.781  1.00  0.93           O  
ATOM    817  CB  PRO A  51     -15.799   8.519   6.200  1.00  0.93           C  
ATOM    818  CG  PRO A  51     -16.538   8.512   4.898  1.00  0.93           C  
ATOM    819  CD  PRO A  51     -17.781   7.697   5.172  1.00  0.93           C  
ATOM    820  HA  PRO A  51     -15.267   6.411   6.504  1.00  0.93           H  
ATOM    821 1HB  PRO A  51     -16.160   9.289   6.898  1.00  0.93           H  
ATOM    822 2HB  PRO A  51     -14.716   8.683   6.079  1.00  0.93           H  
ATOM    823 1HG  PRO A  51     -16.768   9.540   4.585  1.00  0.93           H  
ATOM    824 2HG  PRO A  51     -15.910   8.069   4.107  1.00  0.93           H  
ATOM    825 1HD  PRO A  51     -18.595   8.321   5.573  1.00  0.93           H  
ATOM    826 2HD  PRO A  51     -18.038   7.227   4.247  1.00  0.93           H  
ATOM    827  N   CYS A  52     -15.144   6.839   8.953  1.00  0.86           N  
ATOM    828  CA  CYS A  52     -15.043   6.802  10.404  1.00  0.86           C  
ATOM    829  C   CYS A  52     -15.912   5.746  11.089  1.00  0.86           C  
ATOM    830  O   CYS A  52     -15.983   5.716  12.315  1.00  0.86           O  
ATOM    831  CB  CYS A  52     -15.408   8.163  10.989  1.00  0.86           C  
ATOM    832  SG  CYS A  52     -14.391   9.504  10.396  1.00  0.86           S  
ATOM    833  H   CYS A  52     -14.329   6.545   8.433  1.00  0.86           H  
ATOM    834  HA  CYS A  52     -14.006   6.607  10.651  1.00  0.86           H  
ATOM    835 1HB  CYS A  52     -16.447   8.405  10.812  1.00  0.86           H  
ATOM    836 2HB  CYS A  52     -15.281   8.118  12.073  1.00  0.86           H  
ATOM    837  HG  CYS A  52     -13.240   9.016  10.874  1.00  0.86           H  
ATOM    838  N   TYR A  53     -16.469   4.787  10.340  1.00  0.79           N  
ATOM    839  CA  TYR A  53     -17.223   3.701  10.975  1.00  0.79           C  
ATOM    840  C   TYR A  53     -16.326   3.010  12.015  1.00  0.79           C  
ATOM    841  O   TYR A  53     -16.717   2.813  13.177  1.00  0.79           O  
ATOM    842  CB  TYR A  53     -17.665   2.688   9.914  1.00  0.79           C  
ATOM    843  CG  TYR A  53     -18.504   1.546  10.392  1.00  0.79           C  
ATOM    844  CD1 TYR A  53     -19.882   1.666  10.372  1.00  0.79           C  
ATOM    845  CD2 TYR A  53     -17.918   0.397  10.857  1.00  0.79           C  
ATOM    846  CE1 TYR A  53     -20.664   0.627  10.801  1.00  0.79           C  
ATOM    847  CE2 TYR A  53     -18.697  -0.650  11.295  1.00  0.79           C  
ATOM    848  CZ  TYR A  53     -20.066  -0.541  11.268  1.00  0.79           C  
ATOM    849  OH  TYR A  53     -20.849  -1.575  11.720  1.00  0.79           O  
ATOM    850  H   TYR A  53     -16.448   4.847   9.320  1.00  0.79           H  
ATOM    851  HA  TYR A  53     -18.092   4.117  11.486  1.00  0.79           H  
ATOM    852 1HB  TYR A  53     -18.241   3.212   9.153  1.00  0.79           H  
ATOM    853 2HB  TYR A  53     -16.788   2.275   9.417  1.00  0.79           H  
ATOM    854  HD1 TYR A  53     -20.346   2.583  10.008  1.00  0.79           H  
ATOM    855  HD2 TYR A  53     -16.838   0.323  10.881  1.00  0.79           H  
ATOM    856  HE1 TYR A  53     -21.755   0.724  10.784  1.00  0.79           H  
ATOM    857  HE2 TYR A  53     -18.228  -1.562  11.668  1.00  0.79           H  
ATOM    858  HH  TYR A  53     -21.775  -1.357  11.583  1.00  0.79           H  
ATOM    859  N   LEU A  54     -15.105   2.656  11.583  1.00  0.74           N  
ATOM    860  CA  LEU A  54     -14.122   2.015  12.448  1.00  0.74           C  
ATOM    861  C   LEU A  54     -13.736   2.895  13.622  1.00  0.74           C  
ATOM    862  O   LEU A  54     -13.828   2.460  14.767  1.00  0.74           O  
ATOM    863  CB  LEU A  54     -12.851   1.667  11.649  1.00  0.74           C  
ATOM    864  CG  LEU A  54     -11.637   1.108  12.462  1.00  0.74           C  
ATOM    865  CD1 LEU A  54     -11.980  -0.168  13.127  1.00  0.74           C  
ATOM    866  CD2 LEU A  54     -10.511   0.880  11.549  1.00  0.74           C  
ATOM    867  H   LEU A  54     -14.860   2.858  10.624  1.00  0.74           H  
ATOM    868  HA  LEU A  54     -14.559   1.097  12.838  1.00  0.74           H  
ATOM    869 1HB  LEU A  54     -13.111   0.929  10.893  1.00  0.74           H  
ATOM    870 2HB  LEU A  54     -12.508   2.572  11.139  1.00  0.74           H  
ATOM    871  HG  LEU A  54     -11.351   1.835  13.227  1.00  0.74           H  
ATOM    872 1HD1 LEU A  54     -11.119  -0.532  13.687  1.00  0.74           H  
ATOM    873 2HD1 LEU A  54     -12.805   0.013  13.799  1.00  0.74           H  
ATOM    874 3HD1 LEU A  54     -12.257  -0.903  12.375  1.00  0.74           H  
ATOM    875 1HD2 LEU A  54      -9.660   0.498  12.117  1.00  0.74           H  
ATOM    876 2HD2 LEU A  54     -10.808   0.168  10.815  1.00  0.74           H  
ATOM    877 3HD2 LEU A  54     -10.241   1.808  11.055  1.00  0.74           H  
ATOM    878  N   GLU A  55     -13.343   4.140  13.355  1.00  0.70           N  
ATOM    879  CA  GLU A  55     -12.925   5.038  14.427  1.00  0.70           C  
ATOM    880  C   GLU A  55     -14.025   5.250  15.464  1.00  0.70           C  
ATOM    881  O   GLU A  55     -13.740   5.367  16.655  1.00  0.70           O  
ATOM    882  CB  GLU A  55     -12.496   6.383  13.850  1.00  0.70           C  
ATOM    883  CG  GLU A  55     -11.206   6.357  13.035  1.00  0.70           C  
ATOM    884  CD  GLU A  55     -11.404   5.849  11.639  1.00  0.70           C  
ATOM    885  OE1 GLU A  55     -12.357   5.146  11.435  1.00  0.70           O  
ATOM    886  OE2 GLU A  55     -10.620   6.166  10.781  1.00  0.70           O  
ATOM    887  H   GLU A  55     -13.321   4.456  12.401  1.00  0.70           H  
ATOM    888  HA  GLU A  55     -12.068   4.592  14.930  1.00  0.70           H  
ATOM    889 1HB  GLU A  55     -13.290   6.775  13.214  1.00  0.70           H  
ATOM    890 2HB  GLU A  55     -12.359   7.092  14.665  1.00  0.70           H  
ATOM    891 1HG  GLU A  55     -10.793   7.358  12.990  1.00  0.70           H  
ATOM    892 2HG  GLU A  55     -10.493   5.723  13.554  1.00  0.70           H  
ATOM    893  N   ASN A  56     -15.295   5.247  15.043  1.00  0.67           N  
ATOM    894  CA  ASN A  56     -16.371   5.417  16.003  1.00  0.67           C  
ATOM    895  C   ASN A  56     -16.390   4.219  16.939  1.00  0.67           C  
ATOM    896  O   ASN A  56     -16.455   4.365  18.157  1.00  0.67           O  
ATOM    897  CB  ASN A  56     -17.725   5.484  15.331  1.00  0.67           C  
ATOM    898  CG  ASN A  56     -18.011   6.692  14.546  1.00  0.67           C  
ATOM    899  OD1 ASN A  56     -17.349   7.736  14.621  1.00  0.67           O  
ATOM    900  ND2 ASN A  56     -19.058   6.557  13.782  1.00  0.67           N  
ATOM    901  H   ASN A  56     -15.508   5.170  14.047  1.00  0.67           H  
ATOM    902  HA  ASN A  56     -16.190   6.316  16.597  1.00  0.67           H  
ATOM    903 1HB  ASN A  56     -17.804   4.647  14.655  1.00  0.67           H  
ATOM    904 2HB  ASN A  56     -18.506   5.364  16.082  1.00  0.67           H  
ATOM    905 1HD2 ASN A  56     -19.393   7.332  13.214  1.00  0.67           H  
ATOM    906 2HD2 ASN A  56     -19.568   5.673  13.800  1.00  0.67           H  
ATOM    907  N   PHE A  57     -16.304   3.014  16.363  1.00  0.66           N  
ATOM    908  CA  PHE A  57     -16.357   1.802  17.175  1.00  0.66           C  
ATOM    909  C   PHE A  57     -15.188   1.749  18.149  1.00  0.66           C  
ATOM    910  O   PHE A  57     -15.356   1.461  19.338  1.00  0.66           O  
ATOM    911  CB  PHE A  57     -16.360   0.547  16.310  1.00  0.66           C  
ATOM    912  CG  PHE A  57     -16.497  -0.701  17.135  1.00  0.66           C  
ATOM    913  CD1 PHE A  57     -17.720  -1.062  17.634  1.00  0.66           C  
ATOM    914  CD2 PHE A  57     -15.443  -1.507  17.403  1.00  0.66           C  
ATOM    915  CE1 PHE A  57     -17.877  -2.206  18.354  1.00  0.66           C  
ATOM    916  CE2 PHE A  57     -15.612  -2.663  18.143  1.00  0.66           C  
ATOM    917  CZ  PHE A  57     -16.825  -3.010  18.609  1.00  0.66           C  
ATOM    918  H   PHE A  57     -16.229   2.943  15.345  1.00  0.66           H  
ATOM    919  HA  PHE A  57     -17.281   1.816  17.751  1.00  0.66           H  
ATOM    920 1HB  PHE A  57     -17.182   0.592  15.599  1.00  0.66           H  
ATOM    921 2HB  PHE A  57     -15.430   0.489  15.739  1.00  0.66           H  
ATOM    922  HD1 PHE A  57     -18.582  -0.425  17.443  1.00  0.66           H  
ATOM    923  HD2 PHE A  57     -14.466  -1.230  17.023  1.00  0.66           H  
ATOM    924  HE1 PHE A  57     -18.843  -2.462  18.717  1.00  0.66           H  
ATOM    925  HE2 PHE A  57     -14.775  -3.304  18.353  1.00  0.66           H  
ATOM    926  HZ  PHE A  57     -16.952  -3.925  19.186  1.00  0.66           H  
ATOM    927  N   ILE A  58     -13.997   2.032  17.635  1.00  0.65           N  
ATOM    928  CA  ILE A  58     -12.792   1.938  18.435  1.00  0.65           C  
ATOM    929  C   ILE A  58     -12.830   2.994  19.544  1.00  0.65           C  
ATOM    930  O   ILE A  58     -12.511   2.691  20.700  1.00  0.65           O  
ATOM    931  CB  ILE A  58     -11.582   2.118  17.514  1.00  0.65           C  
ATOM    932  CG1 ILE A  58     -11.587   0.979  16.472  1.00  0.65           C  
ATOM    933  CG2 ILE A  58     -10.293   2.115  18.305  1.00  0.65           C  
ATOM    934  CD1 ILE A  58     -11.485  -0.370  17.018  1.00  0.65           C  
ATOM    935  H   ILE A  58     -13.932   2.282  16.649  1.00  0.65           H  
ATOM    936  HA  ILE A  58     -12.744   0.961  18.891  1.00  0.65           H  
ATOM    937  HB  ILE A  58     -11.675   3.061  16.973  1.00  0.65           H  
ATOM    938 1HG1 ILE A  58     -12.509   1.007  15.951  1.00  0.65           H  
ATOM    939 2HG1 ILE A  58     -10.780   1.152  15.764  1.00  0.65           H  
ATOM    940 1HG2 ILE A  58      -9.451   2.242  17.631  1.00  0.65           H  
ATOM    941 2HG2 ILE A  58     -10.326   2.937  19.005  1.00  0.65           H  
ATOM    942 3HG2 ILE A  58     -10.184   1.172  18.845  1.00  0.65           H  
ATOM    943 1HD1 ILE A  58     -11.513  -1.101  16.213  1.00  0.65           H  
ATOM    944 2HD1 ILE A  58     -10.553  -0.426  17.528  1.00  0.65           H  
ATOM    945 3HD1 ILE A  58     -12.304  -0.556  17.704  1.00  0.65           H  
ATOM    946  N   GLN A  59     -13.289   4.208  19.218  1.00  0.65           N  
ATOM    947  CA  GLN A  59     -13.430   5.258  20.218  1.00  0.65           C  
ATOM    948  C   GLN A  59     -14.416   4.816  21.298  1.00  0.65           C  
ATOM    949  O   GLN A  59     -14.172   5.029  22.491  1.00  0.65           O  
ATOM    950  CB  GLN A  59     -13.953   6.546  19.576  1.00  0.65           C  
ATOM    951  CG  GLN A  59     -14.035   7.704  20.520  1.00  0.65           C  
ATOM    952  CD  GLN A  59     -12.678   8.230  20.980  1.00  0.65           C  
ATOM    953  OE1 GLN A  59     -11.949   8.893  20.223  1.00  0.65           O  
ATOM    954  NE2 GLN A  59     -12.318   7.908  22.206  1.00  0.65           N  
ATOM    955  H   GLN A  59     -13.537   4.427  18.255  1.00  0.65           H  
ATOM    956  HA  GLN A  59     -12.462   5.441  20.677  1.00  0.65           H  
ATOM    957 1HB  GLN A  59     -13.314   6.829  18.751  1.00  0.65           H  
ATOM    958 2HB  GLN A  59     -14.935   6.358  19.162  1.00  0.65           H  
ATOM    959 1HG  GLN A  59     -14.583   8.517  20.041  1.00  0.65           H  
ATOM    960 2HG  GLN A  59     -14.572   7.352  21.386  1.00  0.65           H  
ATOM    961 1HE2 GLN A  59     -11.423   8.206  22.564  1.00  0.65           H  
ATOM    962 2HE2 GLN A  59     -12.911   7.327  22.771  1.00  0.65           H  
ATOM    963  N   SER A  60     -15.511   4.159  20.893  1.00  0.66           N  
ATOM    964  CA  SER A  60     -16.505   3.683  21.840  1.00  0.66           C  
ATOM    965  C   SER A  60     -15.913   2.672  22.791  1.00  0.66           C  
ATOM    966  O   SER A  60     -16.204   2.710  23.986  1.00  0.66           O  
ATOM    967  CB  SER A  60     -17.674   3.084  21.135  1.00  0.66           C  
ATOM    968  OG  SER A  60     -18.356   4.030  20.436  1.00  0.66           O  
ATOM    969  H   SER A  60     -15.680   4.018  19.894  1.00  0.66           H  
ATOM    970  HA  SER A  60     -16.851   4.534  22.418  1.00  0.66           H  
ATOM    971 1HB  SER A  60     -17.338   2.317  20.460  1.00  0.66           H  
ATOM    972 2HB  SER A  60     -18.337   2.622  21.859  1.00  0.66           H  
ATOM    973  HG  SER A  60     -18.977   3.535  19.899  1.00  0.66           H  
ATOM    974  N   ILE A  61     -15.051   1.793  22.282  1.00  0.69           N  
ATOM    975  CA  ILE A  61     -14.407   0.836  23.160  1.00  0.69           C  
ATOM    976  C   ILE A  61     -13.602   1.565  24.205  1.00  0.69           C  
ATOM    977  O   ILE A  61     -13.716   1.287  25.401  1.00  0.69           O  
ATOM    978  CB  ILE A  61     -13.439  -0.095  22.428  1.00  0.69           C  
ATOM    979  CG1 ILE A  61     -14.146  -1.052  21.515  1.00  0.69           C  
ATOM    980  CG2 ILE A  61     -12.601  -0.817  23.418  1.00  0.69           C  
ATOM    981  CD1 ILE A  61     -13.185  -1.750  20.634  1.00  0.69           C  
ATOM    982  H   ILE A  61     -14.870   1.788  21.275  1.00  0.69           H  
ATOM    983  HA  ILE A  61     -15.167   0.237  23.655  1.00  0.69           H  
ATOM    984  HB  ILE A  61     -12.782   0.504  21.801  1.00  0.69           H  
ATOM    985 1HG1 ILE A  61     -14.659  -1.795  22.111  1.00  0.69           H  
ATOM    986 2HG1 ILE A  61     -14.878  -0.520  20.902  1.00  0.69           H  
ATOM    987 1HG2 ILE A  61     -11.890  -1.443  22.889  1.00  0.69           H  
ATOM    988 2HG2 ILE A  61     -12.061  -0.112  24.039  1.00  0.69           H  
ATOM    989 3HG2 ILE A  61     -13.246  -1.426  24.042  1.00  0.69           H  
ATOM    990 1HD1 ILE A  61     -13.684  -2.443  20.014  1.00  0.69           H  
ATOM    991 2HD1 ILE A  61     -12.662  -1.030  20.025  1.00  0.69           H  
ATOM    992 3HD1 ILE A  61     -12.486  -2.274  21.256  1.00  0.69           H  
ATOM    993  N   PHE A  62     -12.821   2.543  23.766  1.00  0.74           N  
ATOM    994  CA  PHE A  62     -11.976   3.274  24.684  1.00  0.74           C  
ATOM    995  C   PHE A  62     -12.818   3.982  25.738  1.00  0.74           C  
ATOM    996  O   PHE A  62     -12.444   4.030  26.907  1.00  0.74           O  
ATOM    997  CB  PHE A  62     -11.094   4.217  23.895  1.00  0.74           C  
ATOM    998  CG  PHE A  62     -10.122   3.426  23.046  1.00  0.74           C  
ATOM    999  CD1 PHE A  62      -9.865   2.093  23.348  1.00  0.74           C  
ATOM   1000  CD2 PHE A  62      -9.502   3.973  21.946  1.00  0.74           C  
ATOM   1001  CE1 PHE A  62      -9.023   1.344  22.577  1.00  0.74           C  
ATOM   1002  CE2 PHE A  62      -8.650   3.223  21.179  1.00  0.74           C  
ATOM   1003  CZ  PHE A  62      -8.410   1.911  21.487  1.00  0.74           C  
ATOM   1004  H   PHE A  62     -12.788   2.747  22.762  1.00  0.74           H  
ATOM   1005  HA  PHE A  62     -11.333   2.562  25.199  1.00  0.74           H  
ATOM   1006 1HB  PHE A  62     -11.701   4.845  23.244  1.00  0.74           H  
ATOM   1007 2HB  PHE A  62     -10.532   4.863  24.566  1.00  0.74           H  
ATOM   1008  HD1 PHE A  62     -10.351   1.641  24.202  1.00  0.74           H  
ATOM   1009  HD2 PHE A  62      -9.704   4.999  21.686  1.00  0.74           H  
ATOM   1010  HE1 PHE A  62      -8.850   0.302  22.830  1.00  0.74           H  
ATOM   1011  HE2 PHE A  62      -8.175   3.661  20.316  1.00  0.74           H  
ATOM   1012  HZ  PHE A  62      -7.742   1.326  20.862  1.00  0.74           H  
ATOM   1013  N   PHE A  63     -13.966   4.522  25.325  1.00  0.84           N  
ATOM   1014  CA  PHE A  63     -14.897   5.156  26.249  1.00  0.84           C  
ATOM   1015  C   PHE A  63     -15.630   4.144  27.147  1.00  0.84           C  
ATOM   1016  O   PHE A  63     -16.070   4.496  28.246  1.00  0.84           O  
ATOM   1017  CB  PHE A  63     -15.936   5.990  25.502  1.00  0.84           C  
ATOM   1018  CG  PHE A  63     -15.479   7.308  24.972  1.00  0.84           C  
ATOM   1019  CD1 PHE A  63     -14.532   8.059  25.652  1.00  0.84           C  
ATOM   1020  CD2 PHE A  63     -16.035   7.826  23.805  1.00  0.84           C  
ATOM   1021  CE1 PHE A  63     -14.142   9.298  25.174  1.00  0.84           C  
ATOM   1022  CE2 PHE A  63     -15.652   9.065  23.324  1.00  0.84           C  
ATOM   1023  CZ  PHE A  63     -14.702   9.801  24.009  1.00  0.84           C  
ATOM   1024  H   PHE A  63     -14.198   4.487  24.334  1.00  0.84           H  
ATOM   1025  HA  PHE A  63     -14.330   5.821  26.894  1.00  0.84           H  
ATOM   1026 1HB  PHE A  63     -16.291   5.407  24.659  1.00  0.84           H  
ATOM   1027 2HB  PHE A  63     -16.783   6.170  26.158  1.00  0.84           H  
ATOM   1028  HD1 PHE A  63     -14.100   7.664  26.570  1.00  0.84           H  
ATOM   1029  HD2 PHE A  63     -16.782   7.246  23.268  1.00  0.84           H  
ATOM   1030  HE1 PHE A  63     -13.396   9.879  25.716  1.00  0.84           H  
ATOM   1031  HE2 PHE A  63     -16.094   9.460  22.407  1.00  0.84           H  
ATOM   1032  HZ  PHE A  63     -14.395  10.777  23.632  1.00  0.84           H  
ATOM   1033  N   SER A  64     -15.818   2.894  26.676  1.00  0.98           N  
ATOM   1034  CA  SER A  64     -16.550   1.915  27.478  1.00  0.98           C  
ATOM   1035  C   SER A  64     -15.695   1.394  28.631  1.00  0.98           C  
ATOM   1036  O   SER A  64     -16.211   1.055  29.711  1.00  0.98           O  
ATOM   1037  CB  SER A  64     -16.975   0.732  26.635  1.00  0.98           C  
ATOM   1038  OG  SER A  64     -15.872  -0.070  26.297  1.00  0.98           O  
ATOM   1039  H   SER A  64     -15.477   2.637  25.752  1.00  0.98           H  
ATOM   1040  HA  SER A  64     -17.429   2.400  27.873  1.00  0.98           H  
ATOM   1041 1HB  SER A  64     -17.718   0.140  27.162  1.00  0.98           H  
ATOM   1042 2HB  SER A  64     -17.442   1.105  25.725  1.00  0.98           H  
ATOM   1043  HG  SER A  64     -15.177   0.535  25.977  1.00  0.98           H  
ATOM   1044  N   ILE A  65     -14.379   1.431  28.430  1.00  1.16           N  
ATOM   1045  CA  ILE A  65     -13.401   1.034  29.428  1.00  1.16           C  
ATOM   1046  C   ILE A  65     -13.389   2.076  30.525  1.00  1.16           C  
ATOM   1047  O   ILE A  65     -13.361   3.268  30.239  1.00  1.16           O  
ATOM   1048  CB  ILE A  65     -11.993   0.893  28.799  1.00  1.16           C  
ATOM   1049  CG1 ILE A  65     -11.962  -0.288  27.783  1.00  1.16           C  
ATOM   1050  CG2 ILE A  65     -10.927   0.735  29.861  1.00  1.16           C  
ATOM   1051  CD1 ILE A  65     -10.692  -0.334  26.929  1.00  1.16           C  
ATOM   1052  H   ILE A  65     -14.051   1.704  27.503  1.00  1.16           H  
ATOM   1053  HA  ILE A  65     -13.695   0.078  29.856  1.00  1.16           H  
ATOM   1054  HB  ILE A  65     -11.782   1.802  28.228  1.00  1.16           H  
ATOM   1055 1HG1 ILE A  65     -12.037  -1.226  28.332  1.00  1.16           H  
ATOM   1056 2HG1 ILE A  65     -12.822  -0.207  27.123  1.00  1.16           H  
ATOM   1057 1HG2 ILE A  65      -9.967   0.676  29.370  1.00  1.16           H  
ATOM   1058 2HG2 ILE A  65     -10.935   1.594  30.527  1.00  1.16           H  
ATOM   1059 3HG2 ILE A  65     -11.107  -0.172  30.435  1.00  1.16           H  
ATOM   1060 1HD1 ILE A  65     -10.739  -1.177  26.245  1.00  1.16           H  
ATOM   1061 2HD1 ILE A  65     -10.614   0.587  26.361  1.00  1.16           H  
ATOM   1062 3HD1 ILE A  65      -9.824  -0.438  27.574  1.00  1.16           H  
ATOM   1063  N   ASP A  66     -13.424   1.654  31.787  1.00  1.37           N  
ATOM   1064  CA  ASP A  66     -13.421   2.655  32.838  1.00  1.37           C  
ATOM   1065  C   ASP A  66     -12.198   3.502  32.629  1.00  1.37           C  
ATOM   1066  O   ASP A  66     -11.068   3.015  32.708  1.00  1.37           O  
ATOM   1067  CB  ASP A  66     -13.417   2.030  34.229  1.00  1.37           C  
ATOM   1068  CG  ASP A  66     -13.561   3.063  35.394  1.00  1.37           C  
ATOM   1069  OD1 ASP A  66     -13.183   4.228  35.258  1.00  1.37           O  
ATOM   1070  OD2 ASP A  66     -13.999   2.632  36.461  1.00  1.37           O  
ATOM   1071  H   ASP A  66     -13.456   0.668  32.001  1.00  1.37           H  
ATOM   1072  HA  ASP A  66     -14.305   3.286  32.733  1.00  1.37           H  
ATOM   1073 1HB  ASP A  66     -14.236   1.307  34.300  1.00  1.37           H  
ATOM   1074 2HB  ASP A  66     -12.484   1.478  34.370  1.00  1.37           H  
ATOM   1075  N   LEU A  67     -12.435   4.776  32.373  1.00  1.57           N  
ATOM   1076  CA  LEU A  67     -11.394   5.694  31.999  1.00  1.57           C  
ATOM   1077  C   LEU A  67     -10.327   5.856  33.065  1.00  1.57           C  
ATOM   1078  O   LEU A  67      -9.182   6.186  32.740  1.00  1.57           O  
ATOM   1079  CB  LEU A  67     -12.019   7.042  31.630  1.00  1.57           C  
ATOM   1080  CG  LEU A  67     -12.888   6.993  30.350  1.00  1.57           C  
ATOM   1081  CD1 LEU A  67     -13.540   8.347  30.106  1.00  1.57           C  
ATOM   1082  CD2 LEU A  67     -12.028   6.579  29.197  1.00  1.57           C  
ATOM   1083  H   LEU A  67     -13.394   5.090  32.377  1.00  1.57           H  
ATOM   1084  HA  LEU A  67     -10.923   5.297  31.104  1.00  1.57           H  
ATOM   1085 1HB  LEU A  67     -12.644   7.377  32.455  1.00  1.57           H  
ATOM   1086 2HB  LEU A  67     -11.223   7.769  31.474  1.00  1.57           H  
ATOM   1087  HG  LEU A  67     -13.686   6.252  30.478  1.00  1.57           H  
ATOM   1088 1HD1 LEU A  67     -14.157   8.294  29.207  1.00  1.57           H  
ATOM   1089 2HD1 LEU A  67     -14.163   8.608  30.960  1.00  1.57           H  
ATOM   1090 3HD1 LEU A  67     -12.768   9.105  29.974  1.00  1.57           H  
ATOM   1091 1HD2 LEU A  67     -12.620   6.527  28.293  1.00  1.57           H  
ATOM   1092 2HD2 LEU A  67     -11.242   7.304  29.074  1.00  1.57           H  
ATOM   1093 3HD2 LEU A  67     -11.599   5.594  29.401  1.00  1.57           H  
ATOM   1094  N   LYS A  68     -10.651   5.598  34.339  1.00  1.71           N  
ATOM   1095  CA  LYS A  68      -9.627   5.769  35.373  1.00  1.71           C  
ATOM   1096  C   LYS A  68      -8.441   4.822  35.137  1.00  1.71           C  
ATOM   1097  O   LYS A  68      -7.326   5.095  35.588  1.00  1.71           O  
ATOM   1098  CB  LYS A  68     -10.177   5.518  36.781  1.00  1.71           C  
ATOM   1099  CG  LYS A  68     -10.433   4.053  37.118  1.00  1.71           C  
ATOM   1100  CD  LYS A  68     -11.058   3.884  38.494  1.00  1.71           C  
ATOM   1101  CE  LYS A  68     -11.244   2.410  38.830  1.00  1.71           C  
ATOM   1102  NZ  LYS A  68     -12.229   1.762  37.932  1.00  1.71           N  
ATOM   1103  H   LYS A  68     -11.596   5.261  34.585  1.00  1.71           H  
ATOM   1104  HA  LYS A  68      -9.255   6.792  35.324  1.00  1.71           H  
ATOM   1105 1HB  LYS A  68      -9.486   5.920  37.520  1.00  1.71           H  
ATOM   1106 2HB  LYS A  68     -11.127   6.042  36.893  1.00  1.71           H  
ATOM   1107 1HG  LYS A  68     -11.058   3.597  36.368  1.00  1.71           H  
ATOM   1108 2HG  LYS A  68      -9.484   3.521  37.125  1.00  1.71           H  
ATOM   1109 1HD  LYS A  68     -10.428   4.351  39.248  1.00  1.71           H  
ATOM   1110 2HD  LYS A  68     -12.037   4.367  38.500  1.00  1.71           H  
ATOM   1111 1HE  LYS A  68     -10.287   1.897  38.724  1.00  1.71           H  
ATOM   1112 2HE  LYS A  68     -11.587   2.315  39.857  1.00  1.71           H  
ATOM   1113 1HZ  LYS A  68     -12.326   0.796  38.161  1.00  1.71           H  
ATOM   1114 2HZ  LYS A  68     -13.155   2.219  37.980  1.00  1.71           H  
ATOM   1115 3HZ  LYS A  68     -11.925   1.844  36.970  1.00  1.71           H  
ATOM   1116  N   ASP A  69      -8.690   3.699  34.441  1.00  1.73           N  
ATOM   1117  CA  ASP A  69      -7.672   2.700  34.164  1.00  1.73           C  
ATOM   1118  C   ASP A  69      -7.178   2.757  32.722  1.00  1.73           C  
ATOM   1119  O   ASP A  69      -6.456   1.863  32.281  1.00  1.73           O  
ATOM   1120  CB  ASP A  69      -8.203   1.287  34.453  1.00  1.73           C  
ATOM   1121  CG  ASP A  69      -8.482   1.024  35.951  1.00  1.73           C  
ATOM   1122  OD1 ASP A  69      -7.683   1.425  36.757  1.00  1.73           O  
ATOM   1123  OD2 ASP A  69      -9.488   0.422  36.274  1.00  1.73           O  
ATOM   1124  H   ASP A  69      -9.622   3.543  34.052  1.00  1.73           H  
ATOM   1125  HA  ASP A  69      -6.822   2.887  34.819  1.00  1.73           H  
ATOM   1126 1HB  ASP A  69      -9.132   1.140  33.892  1.00  1.73           H  
ATOM   1127 2HB  ASP A  69      -7.486   0.550  34.095  1.00  1.73           H  
ATOM   1128  N   ARG A  70      -7.534   3.807  31.981  1.00  1.61           N  
ATOM   1129  CA  ARG A  70      -7.142   3.861  30.578  1.00  1.61           C  
ATOM   1130  C   ARG A  70      -5.675   4.239  30.395  1.00  1.61           C  
ATOM   1131  O   ARG A  70      -4.953   3.568  29.664  1.00  1.61           O  
ATOM   1132  CB  ARG A  70      -8.028   4.820  29.802  1.00  1.61           C  
ATOM   1133  CG  ARG A  70      -7.763   4.877  28.311  1.00  1.61           C  
ATOM   1134  CD  ARG A  70      -8.655   5.851  27.614  1.00  1.61           C  
ATOM   1135  NE  ARG A  70      -8.387   7.227  28.047  1.00  1.61           N  
ATOM   1136  CZ  ARG A  70      -9.022   8.339  27.605  1.00  1.61           C  
ATOM   1137  NH1 ARG A  70      -9.967   8.259  26.695  1.00  1.61           N  
ATOM   1138  NH2 ARG A  70      -8.684   9.523  28.091  1.00  1.61           N  
ATOM   1139  H   ARG A  70      -8.097   4.562  32.373  1.00  1.61           H  
ATOM   1140  HA  ARG A  70      -7.295   2.869  30.152  1.00  1.61           H  
ATOM   1141 1HB  ARG A  70      -9.065   4.523  29.929  1.00  1.61           H  
ATOM   1142 2HB  ARG A  70      -7.925   5.828  30.207  1.00  1.61           H  
ATOM   1143 1HG  ARG A  70      -6.726   5.187  28.133  1.00  1.61           H  
ATOM   1144 2HG  ARG A  70      -7.927   3.894  27.873  1.00  1.61           H  
ATOM   1145 1HD  ARG A  70      -8.489   5.784  26.551  1.00  1.61           H  
ATOM   1146 2HD  ARG A  70      -9.691   5.614  27.828  1.00  1.61           H  
ATOM   1147  HE  ARG A  70      -7.658   7.353  28.733  1.00  1.61           H  
ATOM   1148 1HH1 ARG A  70     -10.226   7.362  26.312  1.00  1.61           H  
ATOM   1149 2HH1 ARG A  70     -10.419   9.101  26.372  1.00  1.61           H  
ATOM   1150 1HH2 ARG A  70      -7.959   9.594  28.789  1.00  1.61           H  
ATOM   1151 2HH2 ARG A  70      -9.152  10.354  27.763  1.00  1.61           H  
ATOM   1152  N   GLN A  71      -5.193   5.261  31.096  1.00  1.39           N  
ATOM   1153  CA  GLN A  71      -3.807   5.694  30.900  1.00  1.39           C  
ATOM   1154  C   GLN A  71      -2.757   4.632  31.250  1.00  1.39           C  
ATOM   1155  O   GLN A  71      -1.646   4.649  30.722  1.00  1.39           O  
ATOM   1156  CB  GLN A  71      -3.529   7.005  31.636  1.00  1.39           C  
ATOM   1157  CG  GLN A  71      -4.197   8.210  30.971  1.00  1.39           C  
ATOM   1158  CD  GLN A  71      -3.853   9.537  31.641  1.00  1.39           C  
ATOM   1159  OE1 GLN A  71      -3.604   9.604  32.849  1.00  1.39           O  
ATOM   1160  NE2 GLN A  71      -3.826  10.602  30.842  1.00  1.39           N  
ATOM   1161  H   GLN A  71      -5.795   5.768  31.727  1.00  1.39           H  
ATOM   1162  HA  GLN A  71      -3.692   5.919  29.850  1.00  1.39           H  
ATOM   1163 1HB  GLN A  71      -3.926   6.932  32.648  1.00  1.39           H  
ATOM   1164 2HB  GLN A  71      -2.462   7.176  31.727  1.00  1.39           H  
ATOM   1165 1HG  GLN A  71      -3.871   8.257  29.931  1.00  1.39           H  
ATOM   1166 2HG  GLN A  71      -5.277   8.074  31.014  1.00  1.39           H  
ATOM   1167 1HE2 GLN A  71      -3.599  11.504  31.212  1.00  1.39           H  
ATOM   1168 2HE2 GLN A  71      -4.027  10.504  29.865  1.00  1.39           H  
ATOM   1169  N   GLY A  72      -3.079   3.728  32.170  1.00  1.16           N  
ATOM   1170  CA  GLY A  72      -2.143   2.668  32.531  1.00  1.16           C  
ATOM   1171  C   GLY A  72      -2.420   1.370  31.756  1.00  1.16           C  
ATOM   1172  O   GLY A  72      -1.835   0.326  32.056  1.00  1.16           O  
ATOM   1173  H   GLY A  72      -3.996   3.753  32.593  1.00  1.16           H  
ATOM   1174 1HA  GLY A  72      -1.123   2.999  32.335  1.00  1.16           H  
ATOM   1175 2HA  GLY A  72      -2.215   2.474  33.600  1.00  1.16           H  
ATOM   1176  N   SER A  73      -3.338   1.425  30.788  1.00  0.96           N  
ATOM   1177  CA  SER A  73      -3.784   0.240  30.071  1.00  0.96           C  
ATOM   1178  C   SER A  73      -2.850  -0.310  29.017  1.00  0.96           C  
ATOM   1179  O   SER A  73      -2.004   0.400  28.447  1.00  0.96           O  
ATOM   1180  CB  SER A  73      -5.078   0.525  29.361  1.00  0.96           C  
ATOM   1181  OG  SER A  73      -4.889   1.410  28.310  1.00  0.96           O  
ATOM   1182  H   SER A  73      -3.778   2.312  30.549  1.00  0.96           H  
ATOM   1183  HA  SER A  73      -3.955  -0.545  30.809  1.00  0.96           H  
ATOM   1184 1HB  SER A  73      -5.466  -0.389  28.980  1.00  0.96           H  
ATOM   1185 2HB  SER A  73      -5.799   0.927  30.055  1.00  0.96           H  
ATOM   1186  HG  SER A  73      -4.648   2.258  28.725  1.00  0.96           H  
ATOM   1187  N   SER A  74      -3.144  -1.557  28.655  1.00  0.81           N  
ATOM   1188  CA  SER A  74      -2.478  -2.251  27.573  1.00  0.81           C  
ATOM   1189  C   SER A  74      -3.537  -2.998  26.753  1.00  0.81           C  
ATOM   1190  O   SER A  74      -4.389  -3.710  27.298  1.00  0.81           O  
ATOM   1191  CB  SER A  74      -1.406  -3.185  28.101  1.00  0.81           C  
ATOM   1192  OG  SER A  74      -0.783  -3.881  27.059  1.00  0.81           O  
ATOM   1193  H   SER A  74      -3.849  -2.044  29.181  1.00  0.81           H  
ATOM   1194  HA  SER A  74      -2.007  -1.510  26.950  1.00  0.81           H  
ATOM   1195 1HB  SER A  74      -0.661  -2.608  28.649  1.00  0.81           H  
ATOM   1196 2HB  SER A  74      -1.841  -3.877  28.795  1.00  0.81           H  
ATOM   1197  HG  SER A  74      -1.467  -4.004  26.381  1.00  0.81           H  
ATOM   1198  N   LEU A  75      -3.522  -2.740  25.458  1.00  0.70           N  
ATOM   1199  CA  LEU A  75      -4.503  -3.260  24.508  1.00  0.70           C  
ATOM   1200  C   LEU A  75      -3.851  -4.268  23.542  1.00  0.70           C  
ATOM   1201  O   LEU A  75      -2.750  -4.010  23.061  1.00  0.70           O  
ATOM   1202  CB  LEU A  75      -5.075  -2.049  23.751  1.00  0.70           C  
ATOM   1203  CG  LEU A  75      -6.218  -2.246  22.791  1.00  0.70           C  
ATOM   1204  CD1 LEU A  75      -7.497  -2.572  23.577  1.00  0.70           C  
ATOM   1205  CD2 LEU A  75      -6.358  -0.972  21.966  1.00  0.70           C  
ATOM   1206  H   LEU A  75      -2.772  -2.138  25.114  1.00  0.70           H  
ATOM   1207  HA  LEU A  75      -5.296  -3.761  25.057  1.00  0.70           H  
ATOM   1208 1HB  LEU A  75      -5.409  -1.322  24.492  1.00  0.70           H  
ATOM   1209 2HB  LEU A  75      -4.260  -1.595  23.190  1.00  0.70           H  
ATOM   1210  HG  LEU A  75      -6.016  -3.086  22.145  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  75      -8.324  -2.720  22.891  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  75      -7.340  -3.473  24.155  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  75      -7.731  -1.749  24.251  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  75      -7.173  -1.082  21.265  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  75      -6.553  -0.141  22.635  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  75      -5.449  -0.776  21.421  1.00  0.70           H  
ATOM   1217  N   VAL A  76      -4.501  -5.401  23.277  1.00  0.64           N  
ATOM   1218  CA  VAL A  76      -3.971  -6.368  22.299  1.00  0.64           C  
ATOM   1219  C   VAL A  76      -4.793  -6.318  21.006  1.00  0.64           C  
ATOM   1220  O   VAL A  76      -6.011  -6.446  21.053  1.00  0.64           O  
ATOM   1221  CB  VAL A  76      -4.022  -7.784  22.866  1.00  0.64           C  
ATOM   1222  CG1 VAL A  76      -3.487  -8.775  21.855  1.00  0.64           C  
ATOM   1223  CG2 VAL A  76      -3.246  -7.836  24.144  1.00  0.64           C  
ATOM   1224  H   VAL A  76      -5.373  -5.596  23.772  1.00  0.64           H  
ATOM   1225  HA  VAL A  76      -2.937  -6.116  22.075  1.00  0.64           H  
ATOM   1226  HB  VAL A  76      -5.059  -8.048  23.067  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  76      -3.549  -9.780  22.267  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  76      -4.079  -8.717  20.947  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  76      -2.445  -8.536  21.625  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  76      -3.300  -8.834  24.558  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  76      -2.215  -7.576  23.949  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  76      -3.676  -7.130  24.843  1.00  0.64           H  
ATOM   1233  N   VAL A  77      -4.146  -6.085  19.869  1.00  0.62           N  
ATOM   1234  CA  VAL A  77      -4.857  -5.919  18.600  1.00  0.62           C  
ATOM   1235  C   VAL A  77      -4.341  -6.794  17.459  1.00  0.62           C  
ATOM   1236  O   VAL A  77      -3.143  -6.998  17.282  1.00  0.62           O  
ATOM   1237  CB  VAL A  77      -4.870  -4.427  18.173  1.00  0.62           C  
ATOM   1238  CG1 VAL A  77      -5.571  -4.230  16.821  1.00  0.62           C  
ATOM   1239  CG2 VAL A  77      -5.576  -3.621  19.276  1.00  0.62           C  
ATOM   1240  H   VAL A  77      -3.132  -6.020  19.895  1.00  0.62           H  
ATOM   1241  HA  VAL A  77      -5.891  -6.198  18.772  1.00  0.62           H  
ATOM   1242  HB  VAL A  77      -3.866  -4.082  18.062  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  77      -5.558  -3.176  16.557  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  77      -5.051  -4.791  16.056  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  77      -6.606  -4.576  16.892  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  77      -5.581  -2.577  19.025  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  77      -6.576  -3.965  19.400  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  77      -5.048  -3.748  20.203  1.00  0.62           H  
ATOM   1249  N   GLY A  78      -5.266  -7.346  16.710  1.00  0.63           N  
ATOM   1250  CA  GLY A  78      -4.895  -8.120  15.533  1.00  0.63           C  
ATOM   1251  C   GLY A  78      -6.136  -8.672  14.886  1.00  0.63           C  
ATOM   1252  O   GLY A  78      -7.241  -8.274  15.245  1.00  0.63           O  
ATOM   1253  H   GLY A  78      -6.248  -7.200  16.962  1.00  0.63           H  
ATOM   1254 1HA  GLY A  78      -4.368  -7.480  14.825  1.00  0.63           H  
ATOM   1255 2HA  GLY A  78      -4.214  -8.916  15.803  1.00  0.63           H  
ATOM   1256  N   GLY A  79      -5.975  -9.592  13.954  1.00  0.66           N  
ATOM   1257  CA  GLY A  79      -7.145 -10.156  13.309  1.00  0.66           C  
ATOM   1258  C   GLY A  79      -6.876 -11.406  12.505  1.00  0.66           C  
ATOM   1259  O   GLY A  79      -5.821 -12.043  12.607  1.00  0.66           O  
ATOM   1260  H   GLY A  79      -5.036  -9.833  13.648  1.00  0.66           H  
ATOM   1261 1HA  GLY A  79      -7.904 -10.374  14.060  1.00  0.66           H  
ATOM   1262 2HA  GLY A  79      -7.569  -9.416  12.643  1.00  0.66           H  
ATOM   1263  N   ASP A  80      -7.863 -11.760  11.693  1.00  0.71           N  
ATOM   1264  CA  ASP A  80      -7.825 -12.981  10.899  1.00  0.71           C  
ATOM   1265  C   ASP A  80      -7.112 -12.840   9.545  1.00  0.71           C  
ATOM   1266  O   ASP A  80      -7.204 -13.725   8.695  1.00  0.71           O  
ATOM   1267  CB  ASP A  80      -9.221 -13.491  10.688  1.00  0.71           C  
ATOM   1268  CG  ASP A  80      -9.956 -12.564   9.897  1.00  0.71           C  
ATOM   1269  OD1 ASP A  80      -9.364 -11.617   9.432  1.00  0.71           O  
ATOM   1270  OD2 ASP A  80     -11.121 -12.739   9.725  1.00  0.71           O  
ATOM   1271  H   ASP A  80      -8.691 -11.157  11.661  1.00  0.71           H  
ATOM   1272  HA  ASP A  80      -7.305 -13.725  11.489  1.00  0.71           H  
ATOM   1273 1HB  ASP A  80      -9.203 -14.463  10.189  1.00  0.71           H  
ATOM   1274 2HB  ASP A  80      -9.727 -13.625  11.653  1.00  0.71           H  
ATOM   1275  N   GLY A  81      -6.467 -11.709   9.314  1.00  0.77           N  
ATOM   1276  CA  GLY A  81      -5.691 -11.496   8.101  1.00  0.77           C  
ATOM   1277  C   GLY A  81      -6.512 -11.098   6.873  1.00  0.77           C  
ATOM   1278  O   GLY A  81      -5.947 -10.907   5.793  1.00  0.77           O  
ATOM   1279  H   GLY A  81      -6.492 -10.995  10.025  1.00  0.77           H  
ATOM   1280 1HA  GLY A  81      -4.946 -10.725   8.297  1.00  0.77           H  
ATOM   1281 2HA  GLY A  81      -5.136 -12.407   7.878  1.00  0.77           H  
ATOM   1282  N   ARG A  82      -7.831 -10.964   7.011  1.00  0.82           N  
ATOM   1283  CA  ARG A  82      -8.629 -10.624   5.839  1.00  0.82           C  
ATOM   1284  C   ARG A  82      -8.215  -9.252   5.279  1.00  0.82           C  
ATOM   1285  O   ARG A  82      -7.640  -8.424   5.985  1.00  0.82           O  
ATOM   1286  CB  ARG A  82     -10.127 -10.786   6.104  1.00  0.82           C  
ATOM   1287  CG  ARG A  82     -10.803  -9.892   7.105  1.00  0.82           C  
ATOM   1288  CD  ARG A  82     -12.296 -10.265   7.215  1.00  0.82           C  
ATOM   1289  NE  ARG A  82     -12.470 -11.516   7.920  1.00  0.82           N  
ATOM   1290  CZ  ARG A  82     -13.491 -12.392   7.833  1.00  0.82           C  
ATOM   1291  NH1 ARG A  82     -14.470 -12.181   7.026  1.00  0.82           N  
ATOM   1292  NH2 ARG A  82     -13.454 -13.480   8.610  1.00  0.82           N  
ATOM   1293  H   ARG A  82      -8.289 -11.139   7.918  1.00  0.82           H  
ATOM   1294  HA  ARG A  82      -8.408 -11.365   5.071  1.00  0.82           H  
ATOM   1295 1HB  ARG A  82     -10.667 -10.682   5.166  1.00  0.82           H  
ATOM   1296 2HB  ARG A  82     -10.297 -11.807   6.458  1.00  0.82           H  
ATOM   1297 1HG  ARG A  82     -10.364 -10.052   8.077  1.00  0.82           H  
ATOM   1298 2HG  ARG A  82     -10.668  -8.868   6.849  1.00  0.82           H  
ATOM   1299 1HD  ARG A  82     -12.810  -9.501   7.774  1.00  0.82           H  
ATOM   1300 2HD  ARG A  82     -12.745 -10.362   6.226  1.00  0.82           H  
ATOM   1301  HE  ARG A  82     -11.747 -11.769   8.581  1.00  0.82           H  
ATOM   1302 1HH1 ARG A  82     -14.516 -11.336   6.475  1.00  0.82           H  
ATOM   1303 2HH1 ARG A  82     -15.228 -12.843   6.964  1.00  0.82           H  
ATOM   1304 1HH2 ARG A  82     -12.631 -13.587   9.224  1.00  0.82           H  
ATOM   1305 2HH2 ARG A  82     -14.199 -14.201   8.627  1.00  0.82           H  
ATOM   1306  N   TYR A  83      -8.548  -9.017   4.015  1.00  0.87           N  
ATOM   1307  CA  TYR A  83      -8.090  -7.891   3.187  1.00  0.87           C  
ATOM   1308  C   TYR A  83      -7.828  -6.524   3.842  1.00  0.87           C  
ATOM   1309  O   TYR A  83      -6.773  -5.938   3.610  1.00  0.87           O  
ATOM   1310  CB  TYR A  83      -9.123  -7.716   2.065  1.00  0.87           C  
ATOM   1311  CG  TYR A  83      -8.827  -6.666   1.037  1.00  0.87           C  
ATOM   1312  CD1 TYR A  83      -7.723  -5.840   1.134  1.00  0.87           C  
ATOM   1313  CD2 TYR A  83      -9.670  -6.559  -0.044  1.00  0.87           C  
ATOM   1314  CE1 TYR A  83      -7.484  -4.896   0.158  1.00  0.87           C  
ATOM   1315  CE2 TYR A  83      -9.434  -5.628  -1.023  1.00  0.87           C  
ATOM   1316  CZ  TYR A  83      -8.348  -4.793  -0.925  1.00  0.87           C  
ATOM   1317  OH  TYR A  83      -8.113  -3.854  -1.902  1.00  0.87           O  
ATOM   1318  H   TYR A  83      -9.062  -9.750   3.528  1.00  0.87           H  
ATOM   1319  HA  TYR A  83      -7.145  -8.197   2.736  1.00  0.87           H  
ATOM   1320 1HB  TYR A  83      -9.269  -8.664   1.549  1.00  0.87           H  
ATOM   1321 2HB  TYR A  83     -10.064  -7.461   2.510  1.00  0.87           H  
ATOM   1322  HD1 TYR A  83      -7.048  -5.925   1.971  1.00  0.87           H  
ATOM   1323  HD2 TYR A  83     -10.520  -7.213  -0.114  1.00  0.87           H  
ATOM   1324  HE1 TYR A  83      -6.619  -4.240   0.235  1.00  0.87           H  
ATOM   1325  HE2 TYR A  83     -10.103  -5.548  -1.871  1.00  0.87           H  
ATOM   1326  HH  TYR A  83      -7.332  -3.342  -1.671  1.00  0.87           H  
ATOM   1327  N   PHE A  84      -8.727  -5.990   4.647  1.00  0.89           N  
ATOM   1328  CA  PHE A  84      -8.495  -4.632   5.145  1.00  0.89           C  
ATOM   1329  C   PHE A  84      -7.892  -4.591   6.545  1.00  0.89           C  
ATOM   1330  O   PHE A  84      -7.751  -3.516   7.133  1.00  0.89           O  
ATOM   1331  CB  PHE A  84      -9.805  -3.856   5.090  1.00  0.89           C  
ATOM   1332  CG  PHE A  84     -10.253  -3.676   3.658  1.00  0.89           C  
ATOM   1333  CD1 PHE A  84     -11.081  -4.595   3.089  1.00  0.89           C  
ATOM   1334  CD2 PHE A  84      -9.841  -2.603   2.888  1.00  0.89           C  
ATOM   1335  CE1 PHE A  84     -11.497  -4.491   1.796  1.00  0.89           C  
ATOM   1336  CE2 PHE A  84     -10.267  -2.477   1.578  1.00  0.89           C  
ATOM   1337  CZ  PHE A  84     -11.099  -3.430   1.033  1.00  0.89           C  
ATOM   1338  H   PHE A  84      -9.570  -6.487   4.881  1.00  0.89           H  
ATOM   1339  HA  PHE A  84      -7.796  -4.137   4.469  1.00  0.89           H  
ATOM   1340 1HB  PHE A  84     -10.582  -4.393   5.638  1.00  0.89           H  
ATOM   1341 2HB  PHE A  84      -9.682  -2.872   5.548  1.00  0.89           H  
ATOM   1342  HD1 PHE A  84     -11.396  -5.416   3.679  1.00  0.89           H  
ATOM   1343  HD2 PHE A  84      -9.182  -1.853   3.319  1.00  0.89           H  
ATOM   1344  HE1 PHE A  84     -12.143  -5.254   1.378  1.00  0.89           H  
ATOM   1345  HE2 PHE A  84      -9.943  -1.627   0.977  1.00  0.89           H  
ATOM   1346  HZ  PHE A  84     -11.433  -3.342   0.000  1.00  0.89           H  
ATOM   1347  N   ASN A  85      -7.461  -5.748   7.040  1.00  0.88           N  
ATOM   1348  CA  ASN A  85      -6.902  -5.886   8.381  1.00  0.88           C  
ATOM   1349  C   ASN A  85      -5.736  -4.943   8.669  1.00  0.88           C  
ATOM   1350  O   ASN A  85      -5.774  -4.220   9.659  1.00  0.88           O  
ATOM   1351  CB  ASN A  85      -6.492  -7.340   8.585  1.00  0.88           C  
ATOM   1352  CG  ASN A  85      -5.939  -7.685   9.936  1.00  0.88           C  
ATOM   1353  OD1 ASN A  85      -6.606  -7.560  10.957  1.00  0.88           O  
ATOM   1354  ND2 ASN A  85      -4.726  -8.149   9.947  1.00  0.88           N  
ATOM   1355  H   ASN A  85      -7.558  -6.596   6.481  1.00  0.88           H  
ATOM   1356  HA  ASN A  85      -7.691  -5.647   9.098  1.00  0.88           H  
ATOM   1357 1HB  ASN A  85      -7.369  -7.969   8.428  1.00  0.88           H  
ATOM   1358 2HB  ASN A  85      -5.761  -7.620   7.824  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  85      -4.294  -8.427  10.818  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  85      -4.222  -8.244   9.089  1.00  0.88           H  
ATOM   1361  N   LYS A  86      -4.708  -4.890   7.816  1.00  0.87           N  
ATOM   1362  CA  LYS A  86      -3.581  -4.009   8.148  1.00  0.87           C  
ATOM   1363  C   LYS A  86      -3.982  -2.533   8.206  1.00  0.87           C  
ATOM   1364  O   LYS A  86      -3.493  -1.787   9.059  1.00  0.87           O  
ATOM   1365  CB  LYS A  86      -2.414  -4.195   7.175  1.00  0.87           C  
ATOM   1366  CG  LYS A  86      -1.661  -5.514   7.340  1.00  0.87           C  
ATOM   1367  CD  LYS A  86      -0.529  -5.632   6.331  1.00  0.87           C  
ATOM   1368  CE  LYS A  86       0.240  -6.942   6.496  1.00  0.87           C  
ATOM   1369  NZ  LYS A  86       1.302  -7.087   5.463  1.00  0.87           N  
ATOM   1370  H   LYS A  86      -4.703  -5.461   6.981  1.00  0.87           H  
ATOM   1371  HA  LYS A  86      -3.225  -4.285   9.141  1.00  0.87           H  
ATOM   1372 1HB  LYS A  86      -2.784  -4.138   6.149  1.00  0.87           H  
ATOM   1373 2HB  LYS A  86      -1.700  -3.381   7.308  1.00  0.87           H  
ATOM   1374 1HG  LYS A  86      -1.242  -5.571   8.349  1.00  0.87           H  
ATOM   1375 2HG  LYS A  86      -2.349  -6.350   7.209  1.00  0.87           H  
ATOM   1376 1HD  LYS A  86      -0.939  -5.588   5.321  1.00  0.87           H  
ATOM   1377 2HD  LYS A  86       0.161  -4.799   6.461  1.00  0.87           H  
ATOM   1378 1HE  LYS A  86       0.702  -6.966   7.486  1.00  0.87           H  
ATOM   1379 2HE  LYS A  86      -0.454  -7.778   6.412  1.00  0.87           H  
ATOM   1380 1HZ  LYS A  86       1.790  -7.961   5.598  1.00  0.87           H  
ATOM   1381 2HZ  LYS A  86       0.881  -7.077   4.545  1.00  0.87           H  
ATOM   1382 3HZ  LYS A  86       1.955  -6.324   5.547  1.00  0.87           H  
ATOM   1383  N   SER A  87      -4.877  -2.100   7.313  1.00  0.84           N  
ATOM   1384  CA  SER A  87      -5.290  -0.698   7.319  1.00  0.84           C  
ATOM   1385  C   SER A  87      -6.076  -0.394   8.591  1.00  0.84           C  
ATOM   1386  O   SER A  87      -5.899   0.657   9.229  1.00  0.84           O  
ATOM   1387  CB  SER A  87      -6.142  -0.390   6.101  1.00  0.84           C  
ATOM   1388  OG  SER A  87      -5.400  -0.490   4.914  1.00  0.84           O  
ATOM   1389  H   SER A  87      -5.277  -2.746   6.646  1.00  0.84           H  
ATOM   1390  HA  SER A  87      -4.398  -0.070   7.303  1.00  0.84           H  
ATOM   1391 1HB  SER A  87      -6.980  -1.091   6.067  1.00  0.84           H  
ATOM   1392 2HB  SER A  87      -6.557   0.611   6.193  1.00  0.84           H  
ATOM   1393  HG  SER A  87      -6.028  -0.351   4.199  1.00  0.84           H  
ATOM   1394  N   GLN A  88      -6.940  -1.335   8.970  1.00  0.81           N  
ATOM   1395  CA  GLN A  88      -7.759  -1.171  10.153  1.00  0.81           C  
ATOM   1396  C   GLN A  88      -6.889  -1.140  11.400  1.00  0.81           C  
ATOM   1397  O   GLN A  88      -7.118  -0.329  12.299  1.00  0.81           O  
ATOM   1398  CB  GLN A  88      -8.777  -2.298  10.226  1.00  0.81           C  
ATOM   1399  CG  GLN A  88      -9.860  -2.229   9.158  1.00  0.81           C  
ATOM   1400  CD  GLN A  88     -10.788  -3.411   9.171  1.00  0.81           C  
ATOM   1401  OE1 GLN A  88     -10.451  -4.522   9.592  1.00  0.81           O  
ATOM   1402  NE2 GLN A  88     -11.997  -3.168   8.690  1.00  0.81           N  
ATOM   1403  H   GLN A  88      -7.051  -2.180   8.406  1.00  0.81           H  
ATOM   1404  HA  GLN A  88      -8.285  -0.223  10.076  1.00  0.81           H  
ATOM   1405 1HB  GLN A  88      -8.254  -3.232  10.072  1.00  0.81           H  
ATOM   1406 2HB  GLN A  88      -9.243  -2.323  11.211  1.00  0.81           H  
ATOM   1407 1HG  GLN A  88     -10.458  -1.351   9.305  1.00  0.81           H  
ATOM   1408 2HG  GLN A  88      -9.395  -2.173   8.187  1.00  0.81           H  
ATOM   1409 1HE2 GLN A  88     -12.682  -3.891   8.659  1.00  0.81           H  
ATOM   1410 2HE2 GLN A  88     -12.210  -2.252   8.349  1.00  0.81           H  
ATOM   1411  N   ILE A  89      -5.846  -1.966  11.430  1.00  0.78           N  
ATOM   1412  CA  ILE A  89      -4.962  -1.983  12.579  1.00  0.78           C  
ATOM   1413  C   ILE A  89      -4.208  -0.680  12.708  1.00  0.78           C  
ATOM   1414  O   ILE A  89      -4.111  -0.151  13.814  1.00  0.78           O  
ATOM   1415  CB  ILE A  89      -3.968  -3.125  12.548  1.00  0.78           C  
ATOM   1416  CG1 ILE A  89      -4.686  -4.398  12.699  1.00  0.78           C  
ATOM   1417  CG2 ILE A  89      -3.036  -2.955  13.672  1.00  0.78           C  
ATOM   1418  CD1 ILE A  89      -3.863  -5.546  12.425  1.00  0.78           C  
ATOM   1419  H   ILE A  89      -5.699  -2.627  10.667  1.00  0.78           H  
ATOM   1420  HA  ILE A  89      -5.571  -2.108  13.468  1.00  0.78           H  
ATOM   1421  HB  ILE A  89      -3.430  -3.133  11.597  1.00  0.78           H  
ATOM   1422 1HG1 ILE A  89      -5.071  -4.478  13.707  1.00  0.78           H  
ATOM   1423 2HG1 ILE A  89      -5.508  -4.403  12.017  1.00  0.78           H  
ATOM   1424 1HG2 ILE A  89      -2.341  -3.771  13.652  1.00  0.78           H  
ATOM   1425 2HG2 ILE A  89      -2.512  -2.012  13.564  1.00  0.78           H  
ATOM   1426 3HG2 ILE A  89      -3.584  -2.959  14.616  1.00  0.78           H  
ATOM   1427 1HD1 ILE A  89      -4.459  -6.453  12.542  1.00  0.78           H  
ATOM   1428 2HD1 ILE A  89      -3.492  -5.483  11.403  1.00  0.78           H  
ATOM   1429 3HD1 ILE A  89      -3.031  -5.559  13.123  1.00  0.78           H  
ATOM   1430  N   GLU A  90      -3.671  -0.138  11.606  1.00  0.76           N  
ATOM   1431  CA  GLU A  90      -2.964   1.132  11.741  1.00  0.76           C  
ATOM   1432  C   GLU A  90      -3.914   2.204  12.275  1.00  0.76           C  
ATOM   1433  O   GLU A  90      -3.515   3.031  13.098  1.00  0.76           O  
ATOM   1434  CB  GLU A  90      -2.314   1.606  10.430  1.00  0.76           C  
ATOM   1435  CG  GLU A  90      -1.068   0.821   9.975  1.00  0.76           C  
ATOM   1436  CD  GLU A  90      -0.417   1.405   8.719  1.00  0.76           C  
ATOM   1437  OE1 GLU A  90      -1.062   2.171   8.014  1.00  0.76           O  
ATOM   1438  OE2 GLU A  90       0.741   1.141   8.498  1.00  0.76           O  
ATOM   1439  H   GLU A  90      -3.749  -0.607  10.699  1.00  0.76           H  
ATOM   1440  HA  GLU A  90      -2.165   0.998  12.473  1.00  0.76           H  
ATOM   1441 1HB  GLU A  90      -3.052   1.542   9.625  1.00  0.76           H  
ATOM   1442 2HB  GLU A  90      -2.026   2.651  10.529  1.00  0.76           H  
ATOM   1443 1HG  GLU A  90      -0.334   0.810  10.784  1.00  0.76           H  
ATOM   1444 2HG  GLU A  90      -1.365  -0.206   9.770  1.00  0.76           H  
ATOM   1445  N   THR A  91      -5.183   2.174  11.848  1.00  0.74           N  
ATOM   1446  CA  THR A  91      -6.145   3.131  12.375  1.00  0.74           C  
ATOM   1447  C   THR A  91      -6.287   2.945  13.882  1.00  0.74           C  
ATOM   1448  O   THR A  91      -6.282   3.917  14.639  1.00  0.74           O  
ATOM   1449  CB  THR A  91      -7.516   2.986  11.711  1.00  0.74           C  
ATOM   1450  OG1 THR A  91      -7.404   3.263  10.305  1.00  0.74           O  
ATOM   1451  CG2 THR A  91      -8.512   3.925  12.367  1.00  0.74           C  
ATOM   1452  H   THR A  91      -5.473   1.497  11.138  1.00  0.74           H  
ATOM   1453  HA  THR A  91      -5.774   4.139  12.190  1.00  0.74           H  
ATOM   1454  HB  THR A  91      -7.852   1.977  11.830  1.00  0.74           H  
ATOM   1455  HG1 THR A  91      -6.839   2.584   9.891  1.00  0.74           H  
ATOM   1456 1HG2 THR A  91      -9.479   3.808  11.900  1.00  0.74           H  
ATOM   1457 2HG2 THR A  91      -8.594   3.687  13.428  1.00  0.74           H  
ATOM   1458 3HG2 THR A  91      -8.180   4.956  12.252  1.00  0.74           H  
ATOM   1459  N   ILE A  92      -6.387   1.691  14.327  1.00  0.72           N  
ATOM   1460  CA  ILE A  92      -6.535   1.405  15.748  1.00  0.72           C  
ATOM   1461  C   ILE A  92      -5.323   1.916  16.519  1.00  0.72           C  
ATOM   1462  O   ILE A  92      -5.485   2.481  17.599  1.00  0.72           O  
ATOM   1463  CB  ILE A  92      -6.771  -0.083  16.030  1.00  0.72           C  
ATOM   1464  CG1 ILE A  92      -8.127  -0.478  15.497  1.00  0.72           C  
ATOM   1465  CG2 ILE A  92      -6.730  -0.317  17.547  1.00  0.72           C  
ATOM   1466  CD1 ILE A  92      -8.381  -1.960  15.465  1.00  0.72           C  
ATOM   1467  H   ILE A  92      -6.393   0.924  13.653  1.00  0.72           H  
ATOM   1468  HA  ILE A  92      -7.410   1.940  16.110  1.00  0.72           H  
ATOM   1469  HB  ILE A  92      -6.014  -0.688  15.533  1.00  0.72           H  
ATOM   1470 1HG1 ILE A  92      -8.853  -0.016  16.112  1.00  0.72           H  
ATOM   1471 2HG1 ILE A  92      -8.236  -0.087  14.488  1.00  0.72           H  
ATOM   1472 1HG2 ILE A  92      -6.920  -1.359  17.741  1.00  0.72           H  
ATOM   1473 2HG2 ILE A  92      -5.747  -0.038  17.935  1.00  0.72           H  
ATOM   1474 3HG2 ILE A  92      -7.497   0.288  18.032  1.00  0.72           H  
ATOM   1475 1HD1 ILE A  92      -9.377  -2.140  15.078  1.00  0.72           H  
ATOM   1476 2HD1 ILE A  92      -7.646  -2.437  14.821  1.00  0.72           H  
ATOM   1477 3HD1 ILE A  92      -8.301  -2.365  16.471  1.00  0.72           H  
ATOM   1478  N   VAL A  93      -4.116   1.740  15.969  1.00  0.72           N  
ATOM   1479  CA  VAL A  93      -2.907   2.241  16.621  1.00  0.72           C  
ATOM   1480  C   VAL A  93      -3.005   3.754  16.813  1.00  0.72           C  
ATOM   1481  O   VAL A  93      -2.712   4.279  17.895  1.00  0.72           O  
ATOM   1482  CB  VAL A  93      -1.649   1.979  15.753  1.00  0.72           C  
ATOM   1483  CG1 VAL A  93      -0.453   2.710  16.362  1.00  0.72           C  
ATOM   1484  CG2 VAL A  93      -1.349   0.500  15.619  1.00  0.72           C  
ATOM   1485  H   VAL A  93      -4.049   1.241  15.082  1.00  0.72           H  
ATOM   1486  HA  VAL A  93      -2.805   1.773  17.588  1.00  0.72           H  
ATOM   1487  HB  VAL A  93      -1.827   2.397  14.771  1.00  0.72           H  
ATOM   1488 1HG1 VAL A  93       0.418   2.573  15.746  1.00  0.72           H  
ATOM   1489 2HG1 VAL A  93      -0.671   3.778  16.436  1.00  0.72           H  
ATOM   1490 3HG1 VAL A  93      -0.267   2.304  17.341  1.00  0.72           H  
ATOM   1491 1HG2 VAL A  93      -0.489   0.362  14.983  1.00  0.72           H  
ATOM   1492 2HG2 VAL A  93      -1.143   0.102  16.573  1.00  0.72           H  
ATOM   1493 3HG2 VAL A  93      -2.190  -0.007  15.186  1.00  0.72           H  
ATOM   1494  N   GLN A  94      -3.455   4.466  15.776  1.00  0.72           N  
ATOM   1495  CA  GLN A  94      -3.564   5.913  15.887  1.00  0.72           C  
ATOM   1496  C   GLN A  94      -4.569   6.323  16.956  1.00  0.72           C  
ATOM   1497  O   GLN A  94      -4.324   7.266  17.723  1.00  0.72           O  
ATOM   1498  CB  GLN A  94      -3.974   6.530  14.546  1.00  0.72           C  
ATOM   1499  CG  GLN A  94      -2.911   6.445  13.492  1.00  0.72           C  
ATOM   1500  CD  GLN A  94      -3.302   7.049  12.177  1.00  0.72           C  
ATOM   1501  OE1 GLN A  94      -4.440   7.477  11.934  1.00  0.72           O  
ATOM   1502  NE2 GLN A  94      -2.323   7.091  11.285  1.00  0.72           N  
ATOM   1503  H   GLN A  94      -3.682   3.995  14.896  1.00  0.72           H  
ATOM   1504  HA  GLN A  94      -2.595   6.304  16.161  1.00  0.72           H  
ATOM   1505 1HB  GLN A  94      -4.876   6.042  14.176  1.00  0.72           H  
ATOM   1506 2HB  GLN A  94      -4.198   7.577  14.690  1.00  0.72           H  
ATOM   1507 1HG  GLN A  94      -2.059   6.988  13.837  1.00  0.72           H  
ATOM   1508 2HG  GLN A  94      -2.644   5.402  13.329  1.00  0.72           H  
ATOM   1509 1HE2 GLN A  94      -2.489   7.472  10.380  1.00  0.72           H  
ATOM   1510 2HE2 GLN A  94      -1.401   6.712  11.546  1.00  0.72           H  
ATOM   1511  N   MET A  95      -5.690   5.601  17.021  1.00  0.72           N  
ATOM   1512  CA  MET A  95      -6.730   5.900  17.994  1.00  0.72           C  
ATOM   1513  C   MET A  95      -6.256   5.581  19.414  1.00  0.72           C  
ATOM   1514  O   MET A  95      -6.483   6.355  20.350  1.00  0.72           O  
ATOM   1515  CB  MET A  95      -7.964   5.056  17.687  1.00  0.72           C  
ATOM   1516  CG  MET A  95      -8.723   5.369  16.393  1.00  0.72           C  
ATOM   1517  SD  MET A  95      -9.416   6.967  16.361  1.00  0.72           S  
ATOM   1518  CE  MET A  95     -10.641   6.764  17.649  1.00  0.72           C  
ATOM   1519  H   MET A  95      -5.832   4.842  16.349  1.00  0.72           H  
ATOM   1520  HA  MET A  95      -6.976   6.960  17.939  1.00  0.72           H  
ATOM   1521 1HB  MET A  95      -7.668   4.010  17.640  1.00  0.72           H  
ATOM   1522 2HB  MET A  95      -8.675   5.154  18.505  1.00  0.72           H  
ATOM   1523 1HG  MET A  95      -8.048   5.290  15.556  1.00  0.72           H  
ATOM   1524 2HG  MET A  95      -9.523   4.643  16.252  1.00  0.72           H  
ATOM   1525 1HE  MET A  95     -11.179   7.692  17.779  1.00  0.72           H  
ATOM   1526 2HE  MET A  95     -11.334   5.971  17.372  1.00  0.72           H  
ATOM   1527 3HE  MET A  95     -10.148   6.507  18.586  1.00  0.72           H  
ATOM   1528  N   ALA A  96      -5.571   4.444  19.568  1.00  0.74           N  
ATOM   1529  CA  ALA A  96      -5.094   4.003  20.869  1.00  0.74           C  
ATOM   1530  C   ALA A  96      -4.125   5.011  21.445  1.00  0.74           C  
ATOM   1531  O   ALA A  96      -4.205   5.368  22.624  1.00  0.74           O  
ATOM   1532  CB  ALA A  96      -4.435   2.641  20.731  1.00  0.74           C  
ATOM   1533  H   ALA A  96      -5.403   3.849  18.762  1.00  0.74           H  
ATOM   1534  HA  ALA A  96      -5.941   3.929  21.545  1.00  0.74           H  
ATOM   1535 1HB  ALA A  96      -4.081   2.292  21.689  1.00  0.74           H  
ATOM   1536 2HB  ALA A  96      -5.153   1.928  20.327  1.00  0.74           H  
ATOM   1537 3HB  ALA A  96      -3.591   2.729  20.047  1.00  0.74           H  
ATOM   1538  N   ALA A  97      -3.254   5.542  20.595  1.00  0.76           N  
ATOM   1539  CA  ALA A  97      -2.301   6.528  21.055  1.00  0.76           C  
ATOM   1540  C   ALA A  97      -2.997   7.782  21.554  1.00  0.76           C  
ATOM   1541  O   ALA A  97      -2.728   8.274  22.655  1.00  0.76           O  
ATOM   1542  CB  ALA A  97      -1.400   6.901  19.915  1.00  0.76           C  
ATOM   1543  H   ALA A  97      -3.219   5.222  19.624  1.00  0.76           H  
ATOM   1544  HA  ALA A  97      -1.724   6.091  21.870  1.00  0.76           H  
ATOM   1545 1HB  ALA A  97      -0.669   7.622  20.241  1.00  0.76           H  
ATOM   1546 2HB  ALA A  97      -0.913   6.037  19.536  1.00  0.76           H  
ATOM   1547 3HB  ALA A  97      -2.009   7.331  19.123  1.00  0.76           H  
ATOM   1548  N   ALA A  98      -3.975   8.242  20.771  1.00  0.78           N  
ATOM   1549  CA  ALA A  98      -4.731   9.455  21.054  1.00  0.78           C  
ATOM   1550  C   ALA A  98      -5.485   9.391  22.351  1.00  0.78           C  
ATOM   1551  O   ALA A  98      -5.648  10.396  23.046  1.00  0.78           O  
ATOM   1552  CB  ALA A  98      -5.690   9.720  19.938  1.00  0.78           C  
ATOM   1553  H   ALA A  98      -4.171   7.760  19.891  1.00  0.78           H  
ATOM   1554  HA  ALA A  98      -4.022  10.270  21.127  1.00  0.78           H  
ATOM   1555 1HB  ALA A  98      -6.209  10.647  20.121  1.00  0.78           H  
ATOM   1556 2HB  ALA A  98      -5.136   9.787  19.034  1.00  0.78           H  
ATOM   1557 3HB  ALA A  98      -6.409   8.906  19.862  1.00  0.78           H  
ATOM   1558  N   ASN A  99      -5.928   8.195  22.691  1.00  0.79           N  
ATOM   1559  CA  ASN A  99      -6.709   7.982  23.884  1.00  0.79           C  
ATOM   1560  C   ASN A  99      -5.873   7.564  25.080  1.00  0.79           C  
ATOM   1561  O   ASN A  99      -6.410   7.184  26.116  1.00  0.79           O  
ATOM   1562  CB  ASN A  99      -7.784   6.987  23.574  1.00  0.79           C  
ATOM   1563  CG  ASN A  99      -8.846   7.591  22.725  1.00  0.79           C  
ATOM   1564  OD1 ASN A  99      -9.742   8.269  23.253  1.00  0.79           O  
ATOM   1565  ND2 ASN A  99      -8.750   7.414  21.437  1.00  0.79           N  
ATOM   1566  H   ASN A  99      -5.771   7.410  22.055  1.00  0.79           H  
ATOM   1567  HA  ASN A  99      -7.186   8.926  24.147  1.00  0.79           H  
ATOM   1568 1HB  ASN A  99      -7.344   6.131  23.047  1.00  0.79           H  
ATOM   1569 2HB  ASN A  99      -8.224   6.622  24.483  1.00  0.79           H  
ATOM   1570 1HD2 ASN A  99      -9.425   7.812  20.805  1.00  0.79           H  
ATOM   1571 2HD2 ASN A  99      -7.971   6.879  21.069  1.00  0.79           H  
ATOM   1572  N   GLY A 100      -4.559   7.672  24.971  1.00  0.80           N  
ATOM   1573  CA  GLY A 100      -3.713   7.392  26.110  1.00  0.80           C  
ATOM   1574  C   GLY A 100      -3.460   5.930  26.448  1.00  0.80           C  
ATOM   1575  O   GLY A 100      -3.228   5.612  27.603  1.00  0.80           O  
ATOM   1576  H   GLY A 100      -4.119   7.963  24.097  1.00  0.80           H  
ATOM   1577 1HA  GLY A 100      -2.756   7.865  25.917  1.00  0.80           H  
ATOM   1578 2HA  GLY A 100      -4.124   7.892  26.985  1.00  0.80           H  
ATOM   1579  N   ILE A 101      -3.564   5.016  25.499  1.00  0.78           N  
ATOM   1580  CA  ILE A 101      -3.287   3.627  25.856  1.00  0.78           C  
ATOM   1581  C   ILE A 101      -1.781   3.539  26.134  1.00  0.78           C  
ATOM   1582  O   ILE A 101      -1.002   4.127  25.397  1.00  0.78           O  
ATOM   1583  CB  ILE A 101      -3.694   2.676  24.713  1.00  0.78           C  
ATOM   1584  CG1 ILE A 101      -5.246   2.790  24.411  1.00  0.78           C  
ATOM   1585  CG2 ILE A 101      -3.299   1.231  25.019  1.00  0.78           C  
ATOM   1586  CD1 ILE A 101      -6.151   2.427  25.545  1.00  0.78           C  
ATOM   1587  H   ILE A 101      -3.793   5.268  24.534  1.00  0.78           H  
ATOM   1588  HA  ILE A 101      -3.833   3.364  26.762  1.00  0.78           H  
ATOM   1589  HB  ILE A 101      -3.175   2.993  23.811  1.00  0.78           H  
ATOM   1590 1HG1 ILE A 101      -5.468   3.819  24.133  1.00  0.78           H  
ATOM   1591 2HG1 ILE A 101      -5.493   2.141  23.576  1.00  0.78           H  
ATOM   1592 1HG2 ILE A 101      -3.566   0.594  24.181  1.00  0.78           H  
ATOM   1593 2HG2 ILE A 101      -2.234   1.183  25.177  1.00  0.78           H  
ATOM   1594 3HG2 ILE A 101      -3.812   0.883  25.919  1.00  0.78           H  
ATOM   1595 1HD1 ILE A 101      -7.188   2.549  25.233  1.00  0.78           H  
ATOM   1596 2HD1 ILE A 101      -5.976   1.389  25.836  1.00  0.78           H  
ATOM   1597 3HD1 ILE A 101      -5.944   3.084  26.392  1.00  0.78           H  
ATOM   1598  N   GLY A 102      -1.354   2.910  27.235  1.00  0.75           N  
ATOM   1599  CA  GLY A 102       0.076   2.831  27.553  1.00  0.75           C  
ATOM   1600  C   GLY A 102       0.839   2.042  26.511  1.00  0.75           C  
ATOM   1601  O   GLY A 102       1.854   2.495  25.953  1.00  0.75           O  
ATOM   1602  H   GLY A 102      -2.003   2.414  27.845  1.00  0.75           H  
ATOM   1603 1HA  GLY A 102       0.503   3.820  27.618  1.00  0.75           H  
ATOM   1604 2HA  GLY A 102       0.194   2.361  28.529  1.00  0.75           H  
ATOM   1605  N   ARG A 103       0.325   0.851  26.279  1.00  0.72           N  
ATOM   1606  CA  ARG A 103       0.917  -0.106  25.372  1.00  0.72           C  
ATOM   1607  C   ARG A 103      -0.068  -0.824  24.471  1.00  0.72           C  
ATOM   1608  O   ARG A 103      -1.168  -1.190  24.878  1.00  0.72           O  
ATOM   1609  CB  ARG A 103       1.683  -1.152  26.156  1.00  0.72           C  
ATOM   1610  CG  ARG A 103       2.249  -2.274  25.307  1.00  0.72           C  
ATOM   1611  CD  ARG A 103       3.055  -3.221  26.075  1.00  0.72           C  
ATOM   1612  NE  ARG A 103       2.299  -3.928  27.103  1.00  0.72           N  
ATOM   1613  CZ  ARG A 103       2.864  -4.784  27.979  1.00  0.72           C  
ATOM   1614  NH1 ARG A 103       4.163  -5.043  27.906  1.00  0.72           N  
ATOM   1615  NH2 ARG A 103       2.124  -5.368  28.913  1.00  0.72           N  
ATOM   1616  H   ARG A 103      -0.506   0.596  26.816  1.00  0.72           H  
ATOM   1617  HA  ARG A 103       1.619   0.431  24.741  1.00  0.72           H  
ATOM   1618 1HB  ARG A 103       2.514  -0.679  26.673  1.00  0.72           H  
ATOM   1619 2HB  ARG A 103       1.033  -1.596  26.906  1.00  0.72           H  
ATOM   1620 1HG  ARG A 103       1.433  -2.841  24.877  1.00  0.72           H  
ATOM   1621 2HG  ARG A 103       2.871  -1.862  24.504  1.00  0.72           H  
ATOM   1622 1HD  ARG A 103       3.398  -3.959  25.387  1.00  0.72           H  
ATOM   1623 2HD  ARG A 103       3.904  -2.722  26.537  1.00  0.72           H  
ATOM   1624  HE  ARG A 103       1.288  -3.773  27.164  1.00  0.72           H  
ATOM   1625 1HH1 ARG A 103       4.750  -4.613  27.164  1.00  0.72           H  
ATOM   1626 2HH1 ARG A 103       4.584  -5.684  28.558  1.00  0.72           H  
ATOM   1627 1HH2 ARG A 103       1.128  -5.178  28.975  1.00  0.72           H  
ATOM   1628 2HH2 ARG A 103       2.548  -6.009  29.569  1.00  0.72           H  
ATOM   1629  N   LEU A 104       0.354  -1.019  23.241  1.00  0.69           N  
ATOM   1630  CA  LEU A 104      -0.403  -1.777  22.275  1.00  0.69           C  
ATOM   1631  C   LEU A 104       0.409  -2.941  21.726  1.00  0.69           C  
ATOM   1632  O   LEU A 104       1.525  -2.750  21.264  1.00  0.69           O  
ATOM   1633  CB  LEU A 104      -0.883  -0.812  21.215  1.00  0.69           C  
ATOM   1634  CG  LEU A 104      -1.540  -1.352  20.013  1.00  0.69           C  
ATOM   1635  CD1 LEU A 104      -2.726  -2.086  20.351  1.00  0.69           C  
ATOM   1636  CD2 LEU A 104      -1.955  -0.211  19.172  1.00  0.69           C  
ATOM   1637  H   LEU A 104       1.259  -0.627  22.972  1.00  0.69           H  
ATOM   1638  HA  LEU A 104      -1.276  -2.178  22.774  1.00  0.69           H  
ATOM   1639 1HB  LEU A 104      -1.596  -0.142  21.692  1.00  0.69           H  
ATOM   1640 2HB  LEU A 104      -0.036  -0.235  20.900  1.00  0.69           H  
ATOM   1641  HG  LEU A 104      -0.862  -1.990  19.486  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 104      -3.156  -2.418  19.440  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 104      -2.474  -2.930  20.960  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 104      -3.406  -1.448  20.876  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 104      -2.460  -0.583  18.288  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 104      -2.644   0.413  19.732  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 104      -1.080   0.372  18.891  1.00  0.69           H  
ATOM   1648  N   VAL A 105      -0.134  -4.148  21.846  1.00  0.68           N  
ATOM   1649  CA  VAL A 105       0.552  -5.347  21.379  1.00  0.68           C  
ATOM   1650  C   VAL A 105      -0.146  -5.886  20.148  1.00  0.68           C  
ATOM   1651  O   VAL A 105      -1.353  -6.120  20.177  1.00  0.68           O  
ATOM   1652  CB  VAL A 105       0.619  -6.402  22.493  1.00  0.68           C  
ATOM   1653  CG1 VAL A 105       1.294  -7.645  21.974  1.00  0.68           C  
ATOM   1654  CG2 VAL A 105       1.397  -5.807  23.658  1.00  0.68           C  
ATOM   1655  H   VAL A 105      -1.063  -4.220  22.261  1.00  0.68           H  
ATOM   1656  HA  VAL A 105       1.573  -5.084  21.109  1.00  0.68           H  
ATOM   1657  HB  VAL A 105      -0.379  -6.675  22.812  1.00  0.68           H  
ATOM   1658 1HG1 VAL A 105       1.358  -8.387  22.762  1.00  0.68           H  
ATOM   1659 2HG1 VAL A 105       0.726  -8.051  21.136  1.00  0.68           H  
ATOM   1660 3HG1 VAL A 105       2.296  -7.381  21.640  1.00  0.68           H  
ATOM   1661 1HG2 VAL A 105       1.492  -6.509  24.442  1.00  0.68           H  
ATOM   1662 2HG2 VAL A 105       2.384  -5.531  23.336  1.00  0.68           H  
ATOM   1663 3HG2 VAL A 105       0.877  -4.926  24.021  1.00  0.68           H  
ATOM   1664  N   ILE A 106       0.598  -6.000  19.049  1.00  0.68           N  
ATOM   1665  CA  ILE A 106       0.012  -6.379  17.769  1.00  0.68           C  
ATOM   1666  C   ILE A 106       0.701  -7.556  17.096  1.00  0.68           C  
ATOM   1667  O   ILE A 106       1.929  -7.649  17.070  1.00  0.68           O  
ATOM   1668  CB  ILE A 106      -0.010  -5.189  16.793  1.00  0.68           C  
ATOM   1669  CG1 ILE A 106      -0.743  -4.060  17.392  1.00  0.68           C  
ATOM   1670  CG2 ILE A 106      -0.739  -5.564  15.504  1.00  0.68           C  
ATOM   1671  CD1 ILE A 106      -0.649  -2.831  16.600  1.00  0.68           C  
ATOM   1672  H   ILE A 106       1.594  -5.800  19.114  1.00  0.68           H  
ATOM   1673  HA  ILE A 106      -1.003  -6.672  17.961  1.00  0.68           H  
ATOM   1674  HB  ILE A 106       0.986  -4.870  16.578  1.00  0.68           H  
ATOM   1675 1HG1 ILE A 106      -1.772  -4.340  17.497  1.00  0.68           H  
ATOM   1676 2HG1 ILE A 106      -0.333  -3.852  18.366  1.00  0.68           H  
ATOM   1677 1HG2 ILE A 106      -0.771  -4.725  14.871  1.00  0.68           H  
ATOM   1678 2HG2 ILE A 106      -0.235  -6.363  15.002  1.00  0.68           H  
ATOM   1679 3HG2 ILE A 106      -1.751  -5.861  15.725  1.00  0.68           H  
ATOM   1680 1HD1 ILE A 106      -1.202  -2.068  17.087  1.00  0.68           H  
ATOM   1681 2HD1 ILE A 106       0.389  -2.528  16.500  1.00  0.68           H  
ATOM   1682 3HD1 ILE A 106      -1.065  -3.009  15.634  1.00  0.68           H  
ATOM   1683  N   GLY A 107      -0.091  -8.473  16.562  1.00  0.70           N  
ATOM   1684  CA  GLY A 107       0.523  -9.613  15.870  1.00  0.70           C  
ATOM   1685  C   GLY A 107       1.406  -9.096  14.723  1.00  0.70           C  
ATOM   1686  O   GLY A 107       1.034  -8.152  14.027  1.00  0.70           O  
ATOM   1687  H   GLY A 107      -1.105  -8.336  16.628  1.00  0.70           H  
ATOM   1688 1HA  GLY A 107       1.123 -10.193  16.572  1.00  0.70           H  
ATOM   1689 2HA  GLY A 107      -0.252 -10.266  15.479  1.00  0.70           H  
ATOM   1690  N   GLN A 108       2.528  -9.765  14.457  1.00  0.72           N  
ATOM   1691  CA  GLN A 108       3.492  -9.303  13.453  1.00  0.72           C  
ATOM   1692  C   GLN A 108       2.942  -8.791  12.149  1.00  0.72           C  
ATOM   1693  O   GLN A 108       3.204  -7.654  11.797  1.00  0.72           O  
ATOM   1694  CB  GLN A 108       4.481 -10.401  13.089  1.00  0.72           C  
ATOM   1695  CG  GLN A 108       5.607  -9.922  12.109  1.00  0.72           C  
ATOM   1696  CD  GLN A 108       6.573 -11.039  11.739  1.00  0.72           C  
ATOM   1697  OE1 GLN A 108       6.419 -12.164  12.232  1.00  0.72           O  
ATOM   1698  NE2 GLN A 108       7.569 -10.767  10.884  1.00  0.72           N  
ATOM   1699  H   GLN A 108       2.786 -10.534  15.066  1.00  0.72           H  
ATOM   1700  HA  GLN A 108       4.041  -8.511  13.881  1.00  0.72           H  
ATOM   1701 1HB  GLN A 108       4.897 -10.803  13.977  1.00  0.72           H  
ATOM   1702 2HB  GLN A 108       3.950 -11.213  12.594  1.00  0.72           H  
ATOM   1703 1HG  GLN A 108       5.150  -9.549  11.184  1.00  0.72           H  
ATOM   1704 2HG  GLN A 108       6.176  -9.126  12.587  1.00  0.72           H  
ATOM   1705 1HE2 GLN A 108       8.211 -11.487  10.632  1.00  0.72           H  
ATOM   1706 2HE2 GLN A 108       7.698  -9.838  10.470  1.00  0.72           H  
ATOM   1707  N   ASN A 109       2.126  -9.581  11.469  1.00  0.74           N  
ATOM   1708  CA  ASN A 109       1.622  -9.213  10.146  1.00  0.74           C  
ATOM   1709  C   ASN A 109       0.204  -8.682  10.233  1.00  0.74           C  
ATOM   1710  O   ASN A 109      -0.543  -8.671   9.251  1.00  0.74           O  
ATOM   1711  CB  ASN A 109       1.666 -10.414   9.223  1.00  0.74           C  
ATOM   1712  CG  ASN A 109       3.078 -10.872   8.888  1.00  0.74           C  
ATOM   1713  OD1 ASN A 109       3.762 -10.268   8.057  1.00  0.74           O  
ATOM   1714  ND2 ASN A 109       3.515 -11.937   9.521  1.00  0.74           N  
ATOM   1715  H   ASN A 109       1.907 -10.489  11.848  1.00  0.74           H  
ATOM   1716  HA  ASN A 109       2.248  -8.423   9.736  1.00  0.74           H  
ATOM   1717 1HB  ASN A 109       1.142 -11.236   9.699  1.00  0.74           H  
ATOM   1718 2HB  ASN A 109       1.139 -10.182   8.298  1.00  0.74           H  
ATOM   1719 1HD2 ASN A 109       4.436 -12.288   9.333  1.00  0.74           H  
ATOM   1720 2HD2 ASN A 109       2.934 -12.402  10.185  1.00  0.74           H  
ATOM   1721  N   GLY A 110      -0.195  -8.331  11.450  1.00  0.74           N  
ATOM   1722  CA  GLY A 110      -1.535  -7.880  11.759  1.00  0.74           C  
ATOM   1723  C   GLY A 110      -2.381  -9.088  12.153  1.00  0.74           C  
ATOM   1724  O   GLY A 110      -3.534  -8.960  12.571  1.00  0.74           O  
ATOM   1725  H   GLY A 110       0.475  -8.338  12.220  1.00  0.74           H  
ATOM   1726 1HA  GLY A 110      -1.482  -7.176  12.588  1.00  0.74           H  
ATOM   1727 2HA  GLY A 110      -1.966  -7.369  10.899  1.00  0.74           H  
ATOM   1728  N   ILE A 111      -1.784 -10.254  11.984  1.00  0.73           N  
ATOM   1729  CA  ILE A 111      -2.356 -11.549  12.268  1.00  0.73           C  
ATOM   1730  C   ILE A 111      -2.262 -12.026  13.690  1.00  0.73           C  
ATOM   1731  O   ILE A 111      -1.170 -12.199  14.232  1.00  0.73           O  
ATOM   1732  CB  ILE A 111      -1.690 -12.595  11.377  1.00  0.73           C  
ATOM   1733  CG1 ILE A 111      -2.084 -12.343   9.915  1.00  0.73           C  
ATOM   1734  CG2 ILE A 111      -1.902 -13.952  11.930  1.00  0.73           C  
ATOM   1735  CD1 ILE A 111      -1.331 -13.193   8.924  1.00  0.73           C  
ATOM   1736  H   ILE A 111      -0.847 -10.226  11.623  1.00  0.73           H  
ATOM   1737  HA  ILE A 111      -3.411 -11.506  12.003  1.00  0.73           H  
ATOM   1738  HB  ILE A 111      -0.618 -12.418  11.388  1.00  0.73           H  
ATOM   1739 1HG1 ILE A 111      -3.149 -12.532   9.800  1.00  0.73           H  
ATOM   1740 2HG1 ILE A 111      -1.894 -11.293   9.677  1.00  0.73           H  
ATOM   1741 1HG2 ILE A 111      -1.399 -14.696  11.315  1.00  0.73           H  
ATOM   1742 2HG2 ILE A 111      -1.513 -13.998  12.941  1.00  0.73           H  
ATOM   1743 3HG2 ILE A 111      -2.902 -14.130  11.967  1.00  0.73           H  
ATOM   1744 1HD1 ILE A 111      -1.667 -12.952   7.915  1.00  0.73           H  
ATOM   1745 2HD1 ILE A 111      -0.266 -13.001   9.005  1.00  0.73           H  
ATOM   1746 3HD1 ILE A 111      -1.526 -14.250   9.126  1.00  0.73           H  
ATOM   1747  N   LEU A 112      -3.420 -12.294  14.275  1.00  0.71           N  
ATOM   1748  CA  LEU A 112      -3.487 -12.801  15.628  1.00  0.71           C  
ATOM   1749  C   LEU A 112      -4.843 -13.474  15.794  1.00  0.71           C  
ATOM   1750  O   LEU A 112      -5.877 -12.805  15.762  1.00  0.71           O  
ATOM   1751  CB  LEU A 112      -3.287 -11.617  16.578  1.00  0.71           C  
ATOM   1752  CG  LEU A 112      -3.222 -11.850  18.039  1.00  0.71           C  
ATOM   1753  CD1 LEU A 112      -2.083 -12.688  18.382  1.00  0.71           C  
ATOM   1754  CD2 LEU A 112      -3.069 -10.479  18.726  1.00  0.71           C  
ATOM   1755  H   LEU A 112      -4.285 -12.144  13.752  1.00  0.71           H  
ATOM   1756  HA  LEU A 112      -2.711 -13.544  15.777  1.00  0.71           H  
ATOM   1757 1HB  LEU A 112      -2.397 -11.071  16.289  1.00  0.71           H  
ATOM   1758 2HB  LEU A 112      -4.137 -10.978  16.442  1.00  0.71           H  
ATOM   1759  HG  LEU A 112      -4.090 -12.371  18.349  1.00  0.71           H  
ATOM   1760 1HD1 LEU A 112      -2.071 -12.863  19.443  1.00  0.71           H  
ATOM   1761 2HD1 LEU A 112      -2.187 -13.625  17.873  1.00  0.71           H  
ATOM   1762 3HD1 LEU A 112      -1.168 -12.197  18.082  1.00  0.71           H  
ATOM   1763 1HD2 LEU A 112      -3.020 -10.620  19.790  1.00  0.71           H  
ATOM   1764 2HD2 LEU A 112      -2.150 -10.003  18.384  1.00  0.71           H  
ATOM   1765 3HD2 LEU A 112      -3.905  -9.828  18.483  1.00  0.71           H  
ATOM   1766  N   SER A 113      -4.860 -14.792  15.948  1.00  0.70           N  
ATOM   1767  CA  SER A 113      -6.153 -15.455  16.018  1.00  0.70           C  
ATOM   1768  C   SER A 113      -6.839 -15.166  17.332  1.00  0.70           C  
ATOM   1769  O   SER A 113      -6.162 -14.923  18.326  1.00  0.70           O  
ATOM   1770  CB  SER A 113      -5.972 -16.939  15.885  1.00  0.70           C  
ATOM   1771  OG  SER A 113      -5.292 -17.457  16.994  1.00  0.70           O  
ATOM   1772  H   SER A 113      -3.993 -15.330  15.988  1.00  0.70           H  
ATOM   1773  HA  SER A 113      -6.786 -15.088  15.207  1.00  0.70           H  
ATOM   1774 1HB  SER A 113      -6.913 -17.374  15.821  1.00  0.70           H  
ATOM   1775 2HB  SER A 113      -5.427 -17.174  14.989  1.00  0.70           H  
ATOM   1776  HG  SER A 113      -5.147 -18.394  16.797  1.00  0.70           H  
ATOM   1777  N   THR A 114      -8.162 -15.314  17.381  1.00  0.68           N  
ATOM   1778  CA  THR A 114      -8.901 -15.174  18.636  1.00  0.68           C  
ATOM   1779  C   THR A 114      -8.156 -15.726  19.877  1.00  0.68           C  
ATOM   1780  O   THR A 114      -7.884 -14.942  20.790  1.00  0.68           O  
ATOM   1781  CB  THR A 114     -10.313 -15.787  18.555  1.00  0.68           C  
ATOM   1782  OG1 THR A 114     -11.137 -15.122  17.589  1.00  0.68           O  
ATOM   1783  CG2 THR A 114     -10.970 -15.758  19.858  1.00  0.68           C  
ATOM   1784  H   THR A 114      -8.668 -15.521  16.530  1.00  0.68           H  
ATOM   1785  HA  THR A 114      -9.045 -14.105  18.811  1.00  0.68           H  
ATOM   1786  HB  THR A 114     -10.231 -16.756  18.238  1.00  0.68           H  
ATOM   1787  HG1 THR A 114     -11.816 -15.805  17.290  1.00  0.68           H  
ATOM   1788 1HG2 THR A 114     -11.954 -16.220  19.775  1.00  0.68           H  
ATOM   1789 2HG2 THR A 114     -10.388 -16.297  20.596  1.00  0.68           H  
ATOM   1790 3HG2 THR A 114     -11.068 -14.725  20.154  1.00  0.68           H  
ATOM   1791  N   PRO A 115      -7.833 -17.045  19.991  1.00  0.67           N  
ATOM   1792  CA  PRO A 115      -7.164 -17.615  21.139  1.00  0.67           C  
ATOM   1793  C   PRO A 115      -5.772 -17.054  21.366  1.00  0.67           C  
ATOM   1794  O   PRO A 115      -5.253 -17.116  22.475  1.00  0.67           O  
ATOM   1795  CB  PRO A 115      -7.097 -19.090  20.787  1.00  0.67           C  
ATOM   1796  CG  PRO A 115      -7.198 -19.162  19.304  1.00  0.67           C  
ATOM   1797  CD  PRO A 115      -8.141 -18.071  18.949  1.00  0.67           C  
ATOM   1798  HA  PRO A 115      -7.796 -17.465  22.026  1.00  0.67           H  
ATOM   1799 1HB  PRO A 115      -6.202 -19.512  21.169  1.00  0.67           H  
ATOM   1800 2HB  PRO A 115      -7.926 -19.621  21.262  1.00  0.67           H  
ATOM   1801 1HG  PRO A 115      -6.207 -19.049  18.853  1.00  0.67           H  
ATOM   1802 2HG  PRO A 115      -7.573 -20.160  19.001  1.00  0.67           H  
ATOM   1803 1HD  PRO A 115      -7.958 -17.763  17.937  1.00  0.67           H  
ATOM   1804 2HD  PRO A 115      -9.159 -18.468  19.080  1.00  0.67           H  
ATOM   1805  N   ALA A 116      -5.143 -16.499  20.334  1.00  0.67           N  
ATOM   1806  CA  ALA A 116      -3.818 -15.941  20.511  1.00  0.67           C  
ATOM   1807  C   ALA A 116      -3.969 -14.556  21.120  1.00  0.67           C  
ATOM   1808  O   ALA A 116      -3.165 -14.139  21.956  1.00  0.67           O  
ATOM   1809  CB  ALA A 116      -3.073 -15.914  19.203  1.00  0.67           C  
ATOM   1810  H   ALA A 116      -5.579 -16.408  19.422  1.00  0.67           H  
ATOM   1811  HA  ALA A 116      -3.266 -16.567  21.209  1.00  0.67           H  
ATOM   1812 1HB  ALA A 116      -2.074 -15.508  19.354  1.00  0.67           H  
ATOM   1813 2HB  ALA A 116      -2.997 -16.928  18.820  1.00  0.67           H  
ATOM   1814 3HB  ALA A 116      -3.623 -15.303  18.498  1.00  0.67           H  
ATOM   1815  N   VAL A 117      -5.058 -13.863  20.761  1.00  0.67           N  
ATOM   1816  CA  VAL A 117      -5.317 -12.546  21.327  1.00  0.67           C  
ATOM   1817  C   VAL A 117      -5.551 -12.773  22.805  1.00  0.67           C  
ATOM   1818  O   VAL A 117      -4.970 -12.096  23.651  1.00  0.67           O  
ATOM   1819  CB  VAL A 117      -6.600 -11.886  20.746  1.00  0.67           C  
ATOM   1820  CG1 VAL A 117      -6.901 -10.593  21.510  1.00  0.67           C  
ATOM   1821  CG2 VAL A 117      -6.465 -11.615  19.275  1.00  0.67           C  
ATOM   1822  H   VAL A 117      -5.685 -14.255  20.057  1.00  0.67           H  
ATOM   1823  HA  VAL A 117      -4.453 -11.902  21.181  1.00  0.67           H  
ATOM   1824  HB  VAL A 117      -7.434 -12.555  20.903  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 117      -7.808 -10.147  21.140  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 117      -7.015 -10.826  22.558  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 117      -6.090  -9.898  21.380  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 117      -7.341 -11.193  18.888  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 117      -5.681 -10.939  19.123  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 117      -6.275 -12.539  18.753  1.00  0.67           H  
ATOM   1831  N   SER A 118      -6.377 -13.785  23.101  1.00  0.67           N  
ATOM   1832  CA  SER A 118      -6.739 -14.156  24.461  1.00  0.67           C  
ATOM   1833  C   SER A 118      -5.508 -14.551  25.278  1.00  0.67           C  
ATOM   1834  O   SER A 118      -5.331 -14.084  26.411  1.00  0.67           O  
ATOM   1835  CB  SER A 118      -7.721 -15.307  24.416  1.00  0.67           C  
ATOM   1836  OG  SER A 118      -8.138 -15.677  25.692  1.00  0.67           O  
ATOM   1837  H   SER A 118      -6.808 -14.295  22.327  1.00  0.67           H  
ATOM   1838  HA  SER A 118      -7.217 -13.302  24.938  1.00  0.67           H  
ATOM   1839 1HB  SER A 118      -8.587 -15.038  23.803  1.00  0.67           H  
ATOM   1840 2HB  SER A 118      -7.238 -16.148  23.943  1.00  0.67           H  
ATOM   1841  HG  SER A 118      -8.873 -15.056  25.888  1.00  0.67           H  
ATOM   1842  N   CYS A 119      -4.633 -15.391  24.700  1.00  0.68           N  
ATOM   1843  CA  CYS A 119      -3.429 -15.810  25.402  1.00  0.68           C  
ATOM   1844  C   CYS A 119      -2.530 -14.627  25.716  1.00  0.68           C  
ATOM   1845  O   CYS A 119      -2.063 -14.499  26.853  1.00  0.68           O  
ATOM   1846  CB  CYS A 119      -2.643 -16.827  24.568  1.00  0.68           C  
ATOM   1847  SG  CYS A 119      -3.441 -18.463  24.457  1.00  0.68           S  
ATOM   1848  H   CYS A 119      -4.823 -15.776  23.778  1.00  0.68           H  
ATOM   1849  HA  CYS A 119      -3.724 -16.285  26.336  1.00  0.68           H  
ATOM   1850 1HB  CYS A 119      -2.531 -16.444  23.555  1.00  0.68           H  
ATOM   1851 2HB  CYS A 119      -1.648 -16.941  24.977  1.00  0.68           H  
ATOM   1852  HG  CYS A 119      -4.480 -18.032  23.707  1.00  0.68           H  
ATOM   1853  N   ILE A 120      -2.360 -13.707  24.762  1.00  0.70           N  
ATOM   1854  CA  ILE A 120      -1.544 -12.536  25.025  1.00  0.70           C  
ATOM   1855  C   ILE A 120      -2.175 -11.705  26.120  1.00  0.70           C  
ATOM   1856  O   ILE A 120      -1.493 -11.318  27.061  1.00  0.70           O  
ATOM   1857  CB  ILE A 120      -1.302 -11.663  23.793  1.00  0.70           C  
ATOM   1858  CG1 ILE A 120      -0.434 -12.372  22.776  1.00  0.70           C  
ATOM   1859  CG2 ILE A 120      -0.649 -10.367  24.203  1.00  0.70           C  
ATOM   1860  CD1 ILE A 120      -0.398 -11.650  21.476  1.00  0.70           C  
ATOM   1861  H   ILE A 120      -2.774 -13.837  23.835  1.00  0.70           H  
ATOM   1862  HA  ILE A 120      -0.569 -12.875  25.375  1.00  0.70           H  
ATOM   1863  HB  ILE A 120      -2.266 -11.459  23.319  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 120       0.581 -12.458  23.161  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 120      -0.828 -13.373  22.607  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 120      -0.510  -9.742  23.328  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 120      -1.278  -9.858  24.914  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 120       0.311 -10.577  24.658  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 120       0.227 -12.195  20.765  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 120      -1.403 -11.579  21.106  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 120       0.002 -10.650  21.621  1.00  0.70           H  
ATOM   1872  N   ILE A 121      -3.493 -11.490  26.067  1.00  0.72           N  
ATOM   1873  CA  ILE A 121      -4.140 -10.688  27.097  1.00  0.72           C  
ATOM   1874  C   ILE A 121      -3.882 -11.237  28.491  1.00  0.72           C  
ATOM   1875  O   ILE A 121      -3.538 -10.482  29.411  1.00  0.72           O  
ATOM   1876  CB  ILE A 121      -5.678 -10.599  26.877  1.00  0.72           C  
ATOM   1877  CG1 ILE A 121      -6.034  -9.736  25.637  1.00  0.72           C  
ATOM   1878  CG2 ILE A 121      -6.379 -10.092  28.119  1.00  0.72           C  
ATOM   1879  CD1 ILE A 121      -7.494  -9.851  25.227  1.00  0.72           C  
ATOM   1880  H   ILE A 121      -4.041 -11.851  25.283  1.00  0.72           H  
ATOM   1881  HA  ILE A 121      -3.723  -9.689  27.039  1.00  0.72           H  
ATOM   1882  HB  ILE A 121      -6.044 -11.601  26.666  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 121      -5.833  -8.689  25.857  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 121      -5.418 -10.034  24.802  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 121      -7.433 -10.088  27.933  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 121      -6.164 -10.750  28.961  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 121      -6.064  -9.099  28.364  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 121      -7.679  -9.221  24.361  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 121      -7.721 -10.886  24.979  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 121      -8.134  -9.530  26.051  1.00  0.72           H  
ATOM   1891  N   ARG A 122      -4.006 -12.557  28.655  1.00  0.74           N  
ATOM   1892  CA  ARG A 122      -3.770 -13.177  29.954  1.00  0.74           C  
ATOM   1893  C   ARG A 122      -2.280 -13.198  30.356  1.00  0.74           C  
ATOM   1894  O   ARG A 122      -1.945 -13.175  31.552  1.00  0.74           O  
ATOM   1895  CB  ARG A 122      -4.345 -14.581  29.952  1.00  0.74           C  
ATOM   1896  CG  ARG A 122      -5.861 -14.587  29.923  1.00  0.74           C  
ATOM   1897  CD  ARG A 122      -6.461 -15.955  29.889  1.00  0.74           C  
ATOM   1898  NE  ARG A 122      -6.133 -16.711  31.076  1.00  0.74           N  
ATOM   1899  CZ  ARG A 122      -6.740 -16.577  32.276  1.00  0.74           C  
ATOM   1900  NH1 ARG A 122      -7.715 -15.695  32.463  1.00  0.74           N  
ATOM   1901  NH2 ARG A 122      -6.342 -17.335  33.290  1.00  0.74           N  
ATOM   1902  H   ARG A 122      -4.296 -13.135  27.865  1.00  0.74           H  
ATOM   1903  HA  ARG A 122      -4.311 -12.599  30.704  1.00  0.74           H  
ATOM   1904 1HB  ARG A 122      -3.990 -15.109  29.066  1.00  0.74           H  
ATOM   1905 2HB  ARG A 122      -4.011 -15.135  30.831  1.00  0.74           H  
ATOM   1906 1HG  ARG A 122      -6.255 -14.065  30.796  1.00  0.74           H  
ATOM   1907 2HG  ARG A 122      -6.180 -14.059  29.024  1.00  0.74           H  
ATOM   1908 1HD  ARG A 122      -7.544 -15.887  29.814  1.00  0.74           H  
ATOM   1909 2HD  ARG A 122      -6.079 -16.498  29.019  1.00  0.74           H  
ATOM   1910  HE  ARG A 122      -5.403 -17.406  30.995  1.00  0.74           H  
ATOM   1911 1HH1 ARG A 122      -8.056 -15.091  31.695  1.00  0.74           H  
ATOM   1912 2HH1 ARG A 122      -8.141 -15.606  33.370  1.00  0.74           H  
ATOM   1913 1HH2 ARG A 122      -5.598 -18.007  33.154  1.00  0.74           H  
ATOM   1914 2HH2 ARG A 122      -6.777 -17.239  34.193  1.00  0.74           H  
ATOM   1915  N   LYS A 123      -1.382 -13.205  29.368  1.00  0.76           N  
ATOM   1916  CA  LYS A 123       0.060 -13.230  29.589  1.00  0.76           C  
ATOM   1917  C   LYS A 123       0.653 -11.881  29.975  1.00  0.76           C  
ATOM   1918  O   LYS A 123       1.468 -11.793  30.895  1.00  0.76           O  
ATOM   1919  CB  LYS A 123       0.772 -13.682  28.317  1.00  0.76           C  
ATOM   1920  CG  LYS A 123       2.286 -13.785  28.434  1.00  0.76           C  
ATOM   1921  CD  LYS A 123       2.934 -14.264  27.136  1.00  0.76           C  
ATOM   1922  CE  LYS A 123       4.448 -14.345  27.293  1.00  0.76           C  
ATOM   1923  NZ  LYS A 123       5.120 -14.764  26.040  1.00  0.76           N  
ATOM   1924  H   LYS A 123      -1.709 -13.255  28.408  1.00  0.76           H  
ATOM   1925  HA  LYS A 123       0.266 -13.933  30.389  1.00  0.76           H  
ATOM   1926 1HB  LYS A 123       0.373 -14.631  27.998  1.00  0.76           H  
ATOM   1927 2HB  LYS A 123       0.554 -12.969  27.533  1.00  0.76           H  
ATOM   1928 1HG  LYS A 123       2.688 -12.805  28.688  1.00  0.76           H  
ATOM   1929 2HG  LYS A 123       2.539 -14.483  29.232  1.00  0.76           H  
ATOM   1930 1HD  LYS A 123       2.548 -15.245  26.862  1.00  0.76           H  
ATOM   1931 2HD  LYS A 123       2.691 -13.563  26.334  1.00  0.76           H  
ATOM   1932 1HE  LYS A 123       4.827 -13.366  27.588  1.00  0.76           H  
ATOM   1933 2HE  LYS A 123       4.681 -15.065  28.076  1.00  0.76           H  
ATOM   1934 1HZ  LYS A 123       6.119 -14.807  26.193  1.00  0.76           H  
ATOM   1935 2HZ  LYS A 123       4.781 -15.674  25.766  1.00  0.76           H  
ATOM   1936 3HZ  LYS A 123       4.921 -14.096  25.310  1.00  0.76           H  
ATOM   1937  N   ILE A 124       0.250 -10.822  29.265  1.00  0.77           N  
ATOM   1938  CA  ILE A 124       0.871  -9.512  29.467  1.00  0.77           C  
ATOM   1939  C   ILE A 124       0.018  -8.639  30.384  1.00  0.77           C  
ATOM   1940  O   ILE A 124       0.363  -7.486  30.647  1.00  0.77           O  
ATOM   1941  CB  ILE A 124       1.057  -8.754  28.134  1.00  0.77           C  
ATOM   1942  CG1 ILE A 124      -0.277  -8.326  27.560  1.00  0.77           C  
ATOM   1943  CG2 ILE A 124       1.764  -9.662  27.136  1.00  0.77           C  
ATOM   1944  CD1 ILE A 124      -0.152  -7.428  26.398  1.00  0.77           C  
ATOM   1945  H   ILE A 124      -0.443 -10.958  28.534  1.00  0.77           H  
ATOM   1946  HA  ILE A 124       1.845  -9.650  29.932  1.00  0.77           H  
ATOM   1947  HB  ILE A 124       1.653  -7.886  28.294  1.00  0.77           H  
ATOM   1948 1HG1 ILE A 124      -0.830  -9.161  27.269  1.00  0.77           H  
ATOM   1949 2HG1 ILE A 124      -0.829  -7.801  28.331  1.00  0.77           H  
ATOM   1950 1HG2 ILE A 124       1.907  -9.123  26.196  1.00  0.77           H  
ATOM   1951 2HG2 ILE A 124       2.731  -9.959  27.535  1.00  0.77           H  
ATOM   1952 3HG2 ILE A 124       1.150 -10.547  26.961  1.00  0.77           H  
ATOM   1953 1HD1 ILE A 124      -1.120  -7.141  26.034  1.00  0.77           H  
ATOM   1954 2HD1 ILE A 124       0.401  -6.535  26.683  1.00  0.77           H  
ATOM   1955 3HD1 ILE A 124       0.378  -7.964  25.624  1.00  0.77           H  
ATOM   1956  N   LYS A 125      -1.088  -9.204  30.864  1.00  0.76           N  
ATOM   1957  CA  LYS A 125      -2.046  -8.548  31.754  1.00  0.76           C  
ATOM   1958  C   LYS A 125      -2.663  -7.312  31.106  1.00  0.76           C  
ATOM   1959  O   LYS A 125      -2.634  -6.207  31.655  1.00  0.76           O  
ATOM   1960  CB  LYS A 125      -1.390  -8.198  33.091  1.00  0.76           C  
ATOM   1961  CG  LYS A 125      -0.657  -9.389  33.731  1.00  0.76           C  
ATOM   1962  CD  LYS A 125      -1.607 -10.536  33.973  1.00  0.76           C  
ATOM   1963  CE  LYS A 125      -0.919 -11.718  34.604  1.00  0.76           C  
ATOM   1964  NZ  LYS A 125      -1.772 -12.921  34.522  1.00  0.76           N  
ATOM   1965  H   LYS A 125      -1.283 -10.157  30.584  1.00  0.76           H  
ATOM   1966  HA  LYS A 125      -2.860  -9.250  31.944  1.00  0.76           H  
ATOM   1967 1HB  LYS A 125      -0.679  -7.382  32.960  1.00  0.76           H  
ATOM   1968 2HB  LYS A 125      -2.153  -7.857  33.789  1.00  0.76           H  
ATOM   1969 1HG  LYS A 125       0.141  -9.736  33.074  1.00  0.76           H  
ATOM   1970 2HG  LYS A 125      -0.213  -9.082  34.677  1.00  0.76           H  
ATOM   1971 1HD  LYS A 125      -2.416 -10.210  34.624  1.00  0.76           H  
ATOM   1972 2HD  LYS A 125      -2.032 -10.857  33.019  1.00  0.76           H  
ATOM   1973 1HE  LYS A 125       0.027 -11.900  34.087  1.00  0.76           H  
ATOM   1974 2HE  LYS A 125      -0.718 -11.512  35.652  1.00  0.76           H  
ATOM   1975 1HZ  LYS A 125      -1.296 -13.702  34.941  1.00  0.76           H  
ATOM   1976 2HZ  LYS A 125      -2.639 -12.747  35.006  1.00  0.76           H  
ATOM   1977 3HZ  LYS A 125      -1.955 -13.113  33.498  1.00  0.76           H  
ATOM   1978  N   ALA A 126      -3.175  -7.511  29.897  1.00  0.75           N  
ATOM   1979  CA  ALA A 126      -3.793  -6.445  29.122  1.00  0.75           C  
ATOM   1980  C   ALA A 126      -5.135  -6.081  29.711  1.00  0.75           C  
ATOM   1981  O   ALA A 126      -5.748  -6.878  30.414  1.00  0.75           O  
ATOM   1982  CB  ALA A 126      -3.953  -6.846  27.671  1.00  0.75           C  
ATOM   1983  H   ALA A 126      -3.177  -8.468  29.542  1.00  0.75           H  
ATOM   1984  HA  ALA A 126      -3.155  -5.575  29.178  1.00  0.75           H  
ATOM   1985 1HB  ALA A 126      -4.399  -6.054  27.095  1.00  0.75           H  
ATOM   1986 2HB  ALA A 126      -2.994  -7.083  27.263  1.00  0.75           H  
ATOM   1987 3HB  ALA A 126      -4.580  -7.690  27.613  1.00  0.75           H  
ATOM   1988  N   ILE A 127      -5.579  -4.857  29.443  1.00  0.72           N  
ATOM   1989  CA  ILE A 127      -6.903  -4.404  29.853  1.00  0.72           C  
ATOM   1990  C   ILE A 127      -7.943  -5.059  28.942  1.00  0.72           C  
ATOM   1991  O   ILE A 127      -9.102  -5.254  29.320  1.00  0.72           O  
ATOM   1992  CB  ILE A 127      -7.014  -2.867  29.803  1.00  0.72           C  
ATOM   1993  CG1 ILE A 127      -8.132  -2.384  30.721  1.00  0.72           C  
ATOM   1994  CG2 ILE A 127      -7.347  -2.391  28.353  1.00  0.72           C  
ATOM   1995  CD1 ILE A 127      -8.049  -0.898  31.015  1.00  0.72           C  
ATOM   1996  H   ILE A 127      -5.004  -4.256  28.874  1.00  0.72           H  
ATOM   1997  HA  ILE A 127      -7.080  -4.723  30.876  1.00  0.72           H  
ATOM   1998  HB  ILE A 127      -6.080  -2.425  30.136  1.00  0.72           H  
ATOM   1999 1HG1 ILE A 127      -9.091  -2.585  30.244  1.00  0.72           H  
ATOM   2000 2HG1 ILE A 127      -8.091  -2.930  31.665  1.00  0.72           H  
ATOM   2001 1HG2 ILE A 127      -7.434  -1.311  28.330  1.00  0.72           H  
ATOM   2002 2HG2 ILE A 127      -6.574  -2.697  27.666  1.00  0.72           H  
ATOM   2003 3HG2 ILE A 127      -8.298  -2.821  28.038  1.00  0.72           H  
ATOM   2004 1HD1 ILE A 127      -8.870  -0.601  31.666  1.00  0.72           H  
ATOM   2005 2HD1 ILE A 127      -7.102  -0.678  31.513  1.00  0.72           H  
ATOM   2006 3HD1 ILE A 127      -8.098  -0.341  30.090  1.00  0.72           H  
ATOM   2007  N   GLY A 128      -7.505  -5.394  27.727  1.00  0.70           N  
ATOM   2008  CA  GLY A 128      -8.371  -6.055  26.753  1.00  0.70           C  
ATOM   2009  C   GLY A 128      -7.754  -6.083  25.370  1.00  0.70           C  
ATOM   2010  O   GLY A 128      -6.536  -5.962  25.215  1.00  0.70           O  
ATOM   2011  H   GLY A 128      -6.543  -5.145  27.489  1.00  0.70           H  
ATOM   2012 1HA  GLY A 128      -8.556  -7.077  27.074  1.00  0.70           H  
ATOM   2013 2HA  GLY A 128      -9.336  -5.549  26.714  1.00  0.70           H  
ATOM   2014  N   GLY A 129      -8.592  -6.244  24.358  1.00  0.68           N  
ATOM   2015  CA  GLY A 129      -8.075  -6.318  22.996  1.00  0.68           C  
ATOM   2016  C   GLY A 129      -9.138  -6.305  21.910  1.00  0.68           C  
ATOM   2017  O   GLY A 129     -10.314  -6.562  22.154  1.00  0.68           O  
ATOM   2018  H   GLY A 129      -9.590  -6.334  24.560  1.00  0.68           H  
ATOM   2019 1HA  GLY A 129      -7.399  -5.483  22.831  1.00  0.68           H  
ATOM   2020 2HA  GLY A 129      -7.480  -7.225  22.896  1.00  0.68           H  
ATOM   2021  N   ILE A 130      -8.699  -6.018  20.688  1.00  0.69           N  
ATOM   2022  CA  ILE A 130      -9.597  -5.872  19.548  1.00  0.69           C  
ATOM   2023  C   ILE A 130      -9.230  -6.868  18.462  1.00  0.69           C  
ATOM   2024  O   ILE A 130      -8.065  -6.956  18.057  1.00  0.69           O  
ATOM   2025  CB  ILE A 130      -9.539  -4.440  19.012  1.00  0.69           C  
ATOM   2026  CG1 ILE A 130      -9.892  -3.488  20.151  1.00  0.69           C  
ATOM   2027  CG2 ILE A 130     -10.513  -4.276  17.868  1.00  0.69           C  
ATOM   2028  CD1 ILE A 130      -9.650  -2.067  19.864  1.00  0.69           C  
ATOM   2029  H   ILE A 130      -7.697  -5.903  20.571  1.00  0.69           H  
ATOM   2030  HA  ILE A 130     -10.614  -6.075  19.871  1.00  0.69           H  
ATOM   2031  HB  ILE A 130      -8.559  -4.211  18.655  1.00  0.69           H  
ATOM   2032 1HG1 ILE A 130     -10.928  -3.633  20.392  1.00  0.69           H  
ATOM   2033 2HG1 ILE A 130      -9.299  -3.737  21.010  1.00  0.69           H  
ATOM   2034 1HG2 ILE A 130     -10.478  -3.256  17.502  1.00  0.69           H  
ATOM   2035 2HG2 ILE A 130     -10.252  -4.959  17.058  1.00  0.69           H  
ATOM   2036 3HG2 ILE A 130     -11.518  -4.503  18.229  1.00  0.69           H  
ATOM   2037 1HD1 ILE A 130      -9.927  -1.454  20.727  1.00  0.69           H  
ATOM   2038 2HD1 ILE A 130      -8.600  -1.909  19.624  1.00  0.69           H  
ATOM   2039 3HD1 ILE A 130     -10.246  -1.813  19.047  1.00  0.69           H  
ATOM   2040  N   ILE A 131     -10.230  -7.619  18.003  1.00  0.72           N  
ATOM   2041  CA  ILE A 131      -9.989  -8.670  17.039  1.00  0.72           C  
ATOM   2042  C   ILE A 131     -10.726  -8.391  15.728  1.00  0.72           C  
ATOM   2043  O   ILE A 131     -11.960  -8.321  15.649  1.00  0.72           O  
ATOM   2044  CB  ILE A 131     -10.468 -10.005  17.624  1.00  0.72           C  
ATOM   2045  CG1 ILE A 131      -9.834 -10.190  18.976  1.00  0.72           C  
ATOM   2046  CG2 ILE A 131     -10.055 -11.158  16.701  1.00  0.72           C  
ATOM   2047  CD1 ILE A 131     -10.671  -9.635  20.132  1.00  0.72           C  
ATOM   2048  H   ILE A 131     -11.164  -7.463  18.364  1.00  0.72           H  
ATOM   2049  HA  ILE A 131      -8.925  -8.734  16.843  1.00  0.72           H  
ATOM   2050  HB  ILE A 131     -11.526  -9.987  17.747  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 131      -9.662 -11.253  19.154  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 131      -8.887  -9.664  18.981  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 131     -10.384 -12.108  17.122  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 131     -10.501 -11.024  15.722  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 131      -8.965 -11.166  16.598  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 131     -10.139  -9.788  21.057  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 131     -10.848  -8.580  20.004  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 131     -11.622 -10.138  20.180  1.00  0.72           H  
ATOM   2059  N   LEU A 132      -9.963  -8.235  14.675  1.00  0.77           N  
ATOM   2060  CA  LEU A 132     -10.533  -7.901  13.389  1.00  0.77           C  
ATOM   2061  C   LEU A 132     -10.908  -9.150  12.628  1.00  0.77           C  
ATOM   2062  O   LEU A 132     -10.127  -9.690  11.838  1.00  0.77           O  
ATOM   2063  CB  LEU A 132      -9.566  -7.022  12.627  1.00  0.77           C  
ATOM   2064  CG  LEU A 132      -9.244  -5.713  13.338  1.00  0.77           C  
ATOM   2065  CD1 LEU A 132      -8.175  -5.020  12.587  1.00  0.77           C  
ATOM   2066  CD2 LEU A 132     -10.517  -4.868  13.407  1.00  0.77           C  
ATOM   2067  H   LEU A 132      -8.957  -8.313  14.784  1.00  0.77           H  
ATOM   2068  HA  LEU A 132     -11.443  -7.323  13.551  1.00  0.77           H  
ATOM   2069 1HB  LEU A 132      -8.648  -7.539  12.484  1.00  0.77           H  
ATOM   2070 2HB  LEU A 132      -9.989  -6.781  11.649  1.00  0.77           H  
ATOM   2071  HG  LEU A 132      -8.879  -5.915  14.349  1.00  0.77           H  
ATOM   2072 1HD1 LEU A 132      -7.921  -4.080  13.066  1.00  0.77           H  
ATOM   2073 2HD1 LEU A 132      -7.307  -5.669  12.567  1.00  0.77           H  
ATOM   2074 3HD1 LEU A 132      -8.513  -4.842  11.581  1.00  0.77           H  
ATOM   2075 1HD2 LEU A 132     -10.318  -3.930  13.908  1.00  0.77           H  
ATOM   2076 2HD2 LEU A 132     -10.877  -4.670  12.394  1.00  0.77           H  
ATOM   2077 3HD2 LEU A 132     -11.274  -5.423  13.954  1.00  0.77           H  
ATOM   2078  N   THR A 133     -12.117  -9.600  12.923  1.00  0.84           N  
ATOM   2079  CA  THR A 133     -12.698 -10.816  12.381  1.00  0.84           C  
ATOM   2080  C   THR A 133     -14.185 -10.670  12.158  1.00  0.84           C  
ATOM   2081  O   THR A 133     -14.866  -9.945  12.877  1.00  0.84           O  
ATOM   2082  CB  THR A 133     -12.497 -12.002  13.333  1.00  0.84           C  
ATOM   2083  OG1 THR A 133     -13.001 -13.202  12.718  1.00  0.84           O  
ATOM   2084  CG2 THR A 133     -13.237 -11.754  14.652  1.00  0.84           C  
ATOM   2085  H   THR A 133     -12.630  -9.053  13.615  1.00  0.84           H  
ATOM   2086  HA  THR A 133     -12.225 -11.037  11.422  1.00  0.84           H  
ATOM   2087  HB  THR A 133     -11.431 -12.129  13.520  1.00  0.84           H  
ATOM   2088  HG1 THR A 133     -12.360 -13.958  12.905  1.00  0.84           H  
ATOM   2089 1HG2 THR A 133     -13.080 -12.606  15.313  1.00  0.84           H  
ATOM   2090 2HG2 THR A 133     -12.856 -10.848  15.125  1.00  0.84           H  
ATOM   2091 3HG2 THR A 133     -14.302 -11.636  14.457  1.00  0.84           H  
ATOM   2092  N   ALA A 134     -14.693 -11.409  11.184  1.00  0.91           N  
ATOM   2093  CA  ALA A 134     -16.124 -11.471  10.928  1.00  0.91           C  
ATOM   2094  C   ALA A 134     -16.570 -12.920  10.888  1.00  0.91           C  
ATOM   2095  O   ALA A 134     -17.590 -13.252  10.266  1.00  0.91           O  
ATOM   2096  CB  ALA A 134     -16.485 -10.772   9.644  1.00  0.91           C  
ATOM   2097  H   ALA A 134     -14.058 -11.974  10.628  1.00  0.91           H  
ATOM   2098  HA  ALA A 134     -16.643 -10.980  11.752  1.00  0.91           H  
ATOM   2099 1HB  ALA A 134     -17.557 -10.822   9.494  1.00  0.91           H  
ATOM   2100 2HB  ALA A 134     -16.182  -9.765   9.715  1.00  0.91           H  
ATOM   2101 3HB  ALA A 134     -16.001 -11.235   8.826  1.00  0.91           H  
ATOM   2102  N   SER A 135     -15.808 -13.770  11.581  1.00  0.97           N  
ATOM   2103  CA  SER A 135     -16.152 -15.174  11.699  1.00  0.97           C  
ATOM   2104  C   SER A 135     -16.364 -15.879  10.362  1.00  0.97           C  
ATOM   2105  O   SER A 135     -15.629 -15.682   9.388  1.00  0.97           O  
ATOM   2106  CB  SER A 135     -17.407 -15.295  12.568  1.00  0.97           C  
ATOM   2107  OG  SER A 135     -17.747 -16.637  12.833  1.00  0.97           O  
ATOM   2108  H   SER A 135     -14.953 -13.441  12.044  1.00  0.97           H  
ATOM   2109  HA  SER A 135     -15.323 -15.674  12.212  1.00  0.97           H  
ATOM   2110 1HB  SER A 135     -17.232 -14.776  13.511  1.00  0.97           H  
ATOM   2111 2HB  SER A 135     -18.248 -14.800  12.084  1.00  0.97           H  
ATOM   2112  HG  SER A 135     -16.965 -17.024  13.263  1.00  0.97           H  
ATOM   2113  N   HIS A 136     -17.447 -16.647  10.319  1.00  1.01           N  
ATOM   2114  CA  HIS A 136     -17.854 -17.499   9.207  1.00  1.01           C  
ATOM   2115  C   HIS A 136     -18.182 -16.815   7.878  1.00  1.01           C  
ATOM   2116  O   HIS A 136     -18.353 -17.488   6.858  1.00  1.01           O  
ATOM   2117  CB  HIS A 136     -19.049 -18.319   9.678  1.00  1.01           C  
ATOM   2118  CG  HIS A 136     -20.240 -17.535  10.095  1.00  1.01           C  
ATOM   2119  ND1 HIS A 136     -20.281 -16.869  11.300  1.00  1.01           N  
ATOM   2120  CD2 HIS A 136     -21.446 -17.330   9.509  1.00  1.01           C  
ATOM   2121  CE1 HIS A 136     -21.457 -16.282  11.442  1.00  1.01           C  
ATOM   2122  NE2 HIS A 136     -22.193 -16.555  10.373  1.00  1.01           N  
ATOM   2123  H   HIS A 136     -18.011 -16.687  11.161  1.00  1.01           H  
ATOM   2124  HA  HIS A 136     -17.046 -18.203   9.013  1.00  1.01           H  
ATOM   2125 1HB  HIS A 136     -19.342 -19.034   8.908  1.00  1.01           H  
ATOM   2126 2HB  HIS A 136     -18.758 -18.875  10.548  1.00  1.01           H  
ATOM   2127  HD1 HIS A 136     -19.511 -16.838  11.973  1.00  1.01           H  
ATOM   2128  HD2 HIS A 136     -21.874 -17.666   8.566  1.00  1.01           H  
ATOM   2129  HE1 HIS A 136     -21.679 -15.703  12.338  1.00  1.01           H  
ATOM   2130  N   ASN A 137     -18.306 -15.499   7.868  1.00  1.02           N  
ATOM   2131  CA  ASN A 137     -18.605 -14.814   6.624  1.00  1.02           C  
ATOM   2132  C   ASN A 137     -17.295 -14.489   5.873  1.00  1.02           C  
ATOM   2133  O   ASN A 137     -16.412 -13.882   6.469  1.00  1.02           O  
ATOM   2134  CB  ASN A 137     -19.384 -13.572   6.903  1.00  1.02           C  
ATOM   2135  CG  ASN A 137     -20.692 -13.846   7.519  1.00  1.02           C  
ATOM   2136  OD1 ASN A 137     -20.777 -13.889   8.757  1.00  1.02           O  
ATOM   2137  ND2 ASN A 137     -21.710 -14.035   6.707  1.00  1.02           N  
ATOM   2138  H   ASN A 137     -18.148 -14.958   8.723  1.00  1.02           H  
ATOM   2139  HA  ASN A 137     -19.227 -15.475   6.033  1.00  1.02           H  
ATOM   2140 1HB  ASN A 137     -18.810 -12.906   7.553  1.00  1.02           H  
ATOM   2141 2HB  ASN A 137     -19.563 -13.067   5.965  1.00  1.02           H  
ATOM   2142 1HD2 ASN A 137     -22.625 -14.230   7.063  1.00  1.02           H  
ATOM   2143 2HD2 ASN A 137     -21.568 -13.978   5.716  1.00  1.02           H  
ATOM   2144  N   PRO A 138     -17.133 -14.848   4.579  1.00  1.01           N  
ATOM   2145  CA  PRO A 138     -15.918 -14.646   3.790  1.00  1.01           C  
ATOM   2146  C   PRO A 138     -15.621 -13.166   3.530  1.00  1.01           C  
ATOM   2147  O   PRO A 138     -16.538 -12.344   3.499  1.00  1.01           O  
ATOM   2148  CB  PRO A 138     -16.225 -15.391   2.488  1.00  1.01           C  
ATOM   2149  CG  PRO A 138     -17.739 -15.419   2.398  1.00  1.01           C  
ATOM   2150  CD  PRO A 138     -18.228 -15.489   3.839  1.00  1.01           C  
ATOM   2151  HA  PRO A 138     -15.086 -15.120   4.320  1.00  1.01           H  
ATOM   2152 1HB  PRO A 138     -15.759 -14.860   1.640  1.00  1.01           H  
ATOM   2153 2HB  PRO A 138     -15.775 -16.397   2.512  1.00  1.01           H  
ATOM   2154 1HG  PRO A 138     -18.097 -14.519   1.873  1.00  1.01           H  
ATOM   2155 2HG  PRO A 138     -18.060 -16.288   1.800  1.00  1.01           H  
ATOM   2156 1HD  PRO A 138     -19.159 -14.907   3.919  1.00  1.01           H  
ATOM   2157 2HD  PRO A 138     -18.345 -16.535   4.161  1.00  1.01           H  
ATOM   2158  N   GLY A 139     -14.328 -12.873   3.322  1.00  0.98           N  
ATOM   2159  CA  GLY A 139     -13.765 -11.542   3.068  1.00  0.98           C  
ATOM   2160  C   GLY A 139     -13.559 -11.218   1.583  1.00  0.98           C  
ATOM   2161  O   GLY A 139     -14.427 -11.489   0.753  1.00  0.98           O  
ATOM   2162  H   GLY A 139     -13.669 -13.636   3.353  1.00  0.98           H  
ATOM   2163 1HA  GLY A 139     -14.412 -10.786   3.518  1.00  0.98           H  
ATOM   2164 2HA  GLY A 139     -12.807 -11.463   3.581  1.00  0.98           H  
ATOM   2165  N   GLY A 140     -12.433 -10.565   1.271  1.00  0.96           N  
ATOM   2166  CA  GLY A 140     -12.168 -10.060  -0.071  1.00  0.96           C  
ATOM   2167  C   GLY A 140     -12.917  -8.753  -0.273  1.00  0.96           C  
ATOM   2168  O   GLY A 140     -13.644  -8.314   0.619  1.00  0.96           O  
ATOM   2169  H   GLY A 140     -11.705 -10.455   1.972  1.00  0.96           H  
ATOM   2170 1HA  GLY A 140     -11.095  -9.907  -0.199  1.00  0.96           H  
ATOM   2171 2HA  GLY A 140     -12.500 -10.795  -0.801  1.00  0.96           H  
ATOM   2172  N   PRO A 141     -12.769  -8.087  -1.416  1.00  0.94           N  
ATOM   2173  CA  PRO A 141     -13.472  -6.866  -1.695  1.00  0.94           C  
ATOM   2174  C   PRO A 141     -14.934  -7.235  -1.746  1.00  0.94           C  
ATOM   2175  O   PRO A 141     -15.291  -8.308  -2.228  1.00  0.94           O  
ATOM   2176  CB  PRO A 141     -12.906  -6.431  -3.039  1.00  0.94           C  
ATOM   2177  CG  PRO A 141     -12.359  -7.722  -3.665  1.00  0.94           C  
ATOM   2178  CD  PRO A 141     -11.894  -8.573  -2.485  1.00  0.94           C  
ATOM   2179  HA  PRO A 141     -13.268  -6.127  -0.907  1.00  0.94           H  
ATOM   2180 1HB  PRO A 141     -13.707  -5.977  -3.645  1.00  0.94           H  
ATOM   2181 2HB  PRO A 141     -12.142  -5.659  -2.899  1.00  0.94           H  
ATOM   2182 1HG  PRO A 141     -13.146  -8.214  -4.255  1.00  0.94           H  
ATOM   2183 2HG  PRO A 141     -11.540  -7.486  -4.363  1.00  0.94           H  
ATOM   2184 1HD  PRO A 141     -12.079  -9.631  -2.708  1.00  0.94           H  
ATOM   2185 2HD  PRO A 141     -10.839  -8.376  -2.251  1.00  0.94           H  
ATOM   2186  N   ASN A 142     -15.769  -6.354  -1.233  1.00  0.91           N  
ATOM   2187  CA  ASN A 142     -17.218  -6.530  -1.134  1.00  0.91           C  
ATOM   2188  C   ASN A 142     -17.610  -7.717  -0.233  1.00  0.91           C  
ATOM   2189  O   ASN A 142     -18.772  -8.130  -0.211  1.00  0.91           O  
ATOM   2190  CB  ASN A 142     -17.845  -6.680  -2.503  1.00  0.91           C  
ATOM   2191  CG  ASN A 142     -17.621  -5.472  -3.361  1.00  0.91           C  
ATOM   2192  OD1 ASN A 142     -17.668  -4.333  -2.883  1.00  0.91           O  
ATOM   2193  ND2 ASN A 142     -17.368  -5.697  -4.622  1.00  0.91           N  
ATOM   2194  H   ASN A 142     -15.380  -5.498  -0.872  1.00  0.91           H  
ATOM   2195  HA  ASN A 142     -17.630  -5.637  -0.671  1.00  0.91           H  
ATOM   2196 1HB  ASN A 142     -17.465  -7.559  -3.014  1.00  0.91           H  
ATOM   2197 2HB  ASN A 142     -18.920  -6.822  -2.386  1.00  0.91           H  
ATOM   2198 1HD2 ASN A 142     -17.206  -4.932  -5.246  1.00  0.91           H  
ATOM   2199 2HD2 ASN A 142     -17.336  -6.637  -4.964  1.00  0.91           H  
ATOM   2200  N   GLY A 143     -16.663  -8.232   0.552  1.00  0.88           N  
ATOM   2201  CA  GLY A 143     -16.938  -9.302   1.487  1.00  0.88           C  
ATOM   2202  C   GLY A 143     -17.291  -8.742   2.844  1.00  0.88           C  
ATOM   2203  O   GLY A 143     -17.523  -7.537   2.975  1.00  0.88           O  
ATOM   2204  H   GLY A 143     -15.697  -7.913   0.483  1.00  0.88           H  
ATOM   2205 1HA  GLY A 143     -17.751  -9.926   1.115  1.00  0.88           H  
ATOM   2206 2HA  GLY A 143     -16.067  -9.937   1.576  1.00  0.88           H  
ATOM   2207  N   ASP A 144     -17.268  -9.613   3.851  1.00  0.84           N  
ATOM   2208  CA  ASP A 144     -17.645  -9.302   5.233  1.00  0.84           C  
ATOM   2209  C   ASP A 144     -16.480  -9.120   6.189  1.00  0.84           C  
ATOM   2210  O   ASP A 144     -15.566  -9.943   6.273  1.00  0.84           O  
ATOM   2211  CB  ASP A 144     -18.568 -10.365   5.769  1.00  0.84           C  
ATOM   2212  CG  ASP A 144     -19.975 -10.308   5.173  1.00  0.84           C  
ATOM   2213  OD1 ASP A 144     -20.728  -9.456   5.573  1.00  0.84           O  
ATOM   2214  OD2 ASP A 144     -20.278 -11.078   4.281  1.00  0.84           O  
ATOM   2215  H   ASP A 144     -17.001 -10.577   3.639  1.00  0.84           H  
ATOM   2216  HA  ASP A 144     -18.196  -8.363   5.225  1.00  0.84           H  
ATOM   2217 1HB  ASP A 144     -18.121 -11.336   5.552  1.00  0.84           H  
ATOM   2218 2HB  ASP A 144     -18.635 -10.272   6.858  1.00  0.84           H  
ATOM   2219  N   PHE A 145     -16.485  -7.966   6.838  1.00  0.80           N  
ATOM   2220  CA  PHE A 145     -15.464  -7.523   7.770  1.00  0.80           C  
ATOM   2221  C   PHE A 145     -16.101  -7.190   9.113  1.00  0.80           C  
ATOM   2222  O   PHE A 145     -17.313  -6.987   9.206  1.00  0.80           O  
ATOM   2223  CB  PHE A 145     -14.720  -6.363   7.123  1.00  0.80           C  
ATOM   2224  CG  PHE A 145     -13.992  -6.871   5.896  1.00  0.80           C  
ATOM   2225  CD1 PHE A 145     -14.661  -7.053   4.727  1.00  0.80           C  
ATOM   2226  CD2 PHE A 145     -12.656  -7.165   5.916  1.00  0.80           C  
ATOM   2227  CE1 PHE A 145     -14.037  -7.544   3.615  1.00  0.80           C  
ATOM   2228  CE2 PHE A 145     -12.028  -7.660   4.786  1.00  0.80           C  
ATOM   2229  CZ  PHE A 145     -12.729  -7.850   3.645  1.00  0.80           C  
ATOM   2230  H   PHE A 145     -17.265  -7.325   6.683  1.00  0.80           H  
ATOM   2231  HA  PHE A 145     -14.763  -8.338   7.928  1.00  0.80           H  
ATOM   2232 1HB  PHE A 145     -15.429  -5.591   6.816  1.00  0.80           H  
ATOM   2233 2HB  PHE A 145     -14.005  -5.927   7.817  1.00  0.80           H  
ATOM   2234  HD1 PHE A 145     -15.723  -6.815   4.686  1.00  0.80           H  
ATOM   2235  HD2 PHE A 145     -12.097  -7.016   6.841  1.00  0.80           H  
ATOM   2236  HE1 PHE A 145     -14.602  -7.688   2.702  1.00  0.80           H  
ATOM   2237  HE2 PHE A 145     -10.977  -7.900   4.805  1.00  0.80           H  
ATOM   2238  HZ  PHE A 145     -12.248  -8.236   2.754  1.00  0.80           H  
ATOM   2239  N   GLY A 146     -15.323  -7.186  10.181  1.00  0.76           N  
ATOM   2240  CA  GLY A 146     -15.956  -6.914  11.459  1.00  0.76           C  
ATOM   2241  C   GLY A 146     -14.983  -6.662  12.581  1.00  0.76           C  
ATOM   2242  O   GLY A 146     -13.767  -6.723  12.390  1.00  0.76           O  
ATOM   2243  H   GLY A 146     -14.331  -7.361  10.119  1.00  0.76           H  
ATOM   2244 1HA  GLY A 146     -16.635  -6.067  11.365  1.00  0.76           H  
ATOM   2245 2HA  GLY A 146     -16.564  -7.778  11.719  1.00  0.76           H  
ATOM   2246  N   ILE A 147     -15.529  -6.279  13.737  1.00  0.74           N  
ATOM   2247  CA  ILE A 147     -14.670  -5.944  14.867  1.00  0.74           C  
ATOM   2248  C   ILE A 147     -15.208  -6.553  16.170  1.00  0.74           C  
ATOM   2249  O   ILE A 147     -16.336  -6.248  16.569  1.00  0.74           O  
ATOM   2250  CB  ILE A 147     -14.639  -4.422  15.077  1.00  0.74           C  
ATOM   2251  CG1 ILE A 147     -14.314  -3.656  13.802  1.00  0.74           C  
ATOM   2252  CG2 ILE A 147     -13.493  -4.139  16.057  1.00  0.74           C  
ATOM   2253  CD1 ILE A 147     -14.554  -2.191  13.965  1.00  0.74           C  
ATOM   2254  H   ILE A 147     -16.545  -6.297  13.807  1.00  0.74           H  
ATOM   2255  HA  ILE A 147     -13.668  -6.329  14.691  1.00  0.74           H  
ATOM   2256  HB  ILE A 147     -15.590  -4.064  15.473  1.00  0.74           H  
ATOM   2257 1HG1 ILE A 147     -13.275  -3.821  13.524  1.00  0.74           H  
ATOM   2258 2HG1 ILE A 147     -14.951  -3.988  12.996  1.00  0.74           H  
ATOM   2259 1HG2 ILE A 147     -13.403  -3.082  16.238  1.00  0.74           H  
ATOM   2260 2HG2 ILE A 147     -13.675  -4.658  16.990  1.00  0.74           H  
ATOM   2261 3HG2 ILE A 147     -12.567  -4.499  15.633  1.00  0.74           H  
ATOM   2262 1HD1 ILE A 147     -14.335  -1.688  13.038  1.00  0.74           H  
ATOM   2263 2HD1 ILE A 147     -15.597  -2.018  14.224  1.00  0.74           H  
ATOM   2264 3HD1 ILE A 147     -13.918  -1.809  14.757  1.00  0.74           H  
ATOM   2265  N   LYS A 148     -14.387  -7.324  16.880  1.00  0.73           N  
ATOM   2266  CA  LYS A 148     -14.758  -7.936  18.159  1.00  0.73           C  
ATOM   2267  C   LYS A 148     -13.919  -7.379  19.301  1.00  0.73           C  
ATOM   2268  O   LYS A 148     -12.742  -7.080  19.119  1.00  0.73           O  
ATOM   2269  CB  LYS A 148     -14.640  -9.465  18.087  1.00  0.73           C  
ATOM   2270  CG  LYS A 148     -14.869 -10.180  19.423  1.00  0.73           C  
ATOM   2271  CD  LYS A 148     -14.957 -11.696  19.278  1.00  0.73           C  
ATOM   2272  CE  LYS A 148     -13.649 -12.305  18.768  1.00  0.73           C  
ATOM   2273  NZ  LYS A 148     -13.641 -13.770  18.919  1.00  0.73           N  
ATOM   2274  H   LYS A 148     -13.477  -7.557  16.486  1.00  0.73           H  
ATOM   2275  HA  LYS A 148     -15.793  -7.693  18.375  1.00  0.73           H  
ATOM   2276 1HB  LYS A 148     -15.388  -9.844  17.389  1.00  0.73           H  
ATOM   2277 2HB  LYS A 148     -13.681  -9.740  17.695  1.00  0.73           H  
ATOM   2278 1HG  LYS A 148     -14.055  -9.947  20.112  1.00  0.73           H  
ATOM   2279 2HG  LYS A 148     -15.804  -9.825  19.864  1.00  0.73           H  
ATOM   2280 1HD  LYS A 148     -15.190 -12.138  20.253  1.00  0.73           H  
ATOM   2281 2HD  LYS A 148     -15.759 -11.944  18.584  1.00  0.73           H  
ATOM   2282 1HE  LYS A 148     -13.548 -12.061  17.716  1.00  0.73           H  
ATOM   2283 2HE  LYS A 148     -12.804 -11.896  19.308  1.00  0.73           H  
ATOM   2284 1HZ  LYS A 148     -12.758 -14.168  18.546  1.00  0.73           H  
ATOM   2285 2HZ  LYS A 148     -13.709 -13.978  19.943  1.00  0.73           H  
ATOM   2286 3HZ  LYS A 148     -14.416 -14.181  18.429  1.00  0.73           H  
ATOM   2287  N   PHE A 149     -14.527  -7.182  20.473  1.00  0.73           N  
ATOM   2288  CA  PHE A 149     -13.760  -6.690  21.621  1.00  0.73           C  
ATOM   2289  C   PHE A 149     -13.758  -7.652  22.815  1.00  0.73           C  
ATOM   2290  O   PHE A 149     -14.810  -8.153  23.243  1.00  0.73           O  
ATOM   2291  CB  PHE A 149     -14.244  -5.291  22.036  1.00  0.73           C  
ATOM   2292  CG  PHE A 149     -13.571  -4.738  23.290  1.00  0.73           C  
ATOM   2293  CD1 PHE A 149     -12.235  -4.366  23.283  1.00  0.73           C  
ATOM   2294  CD2 PHE A 149     -14.290  -4.572  24.464  1.00  0.73           C  
ATOM   2295  CE1 PHE A 149     -11.625  -3.868  24.421  1.00  0.73           C  
ATOM   2296  CE2 PHE A 149     -13.693  -4.070  25.603  1.00  0.73           C  
ATOM   2297  CZ  PHE A 149     -12.359  -3.721  25.584  1.00  0.73           C  
ATOM   2298  H   PHE A 149     -15.507  -7.411  20.578  1.00  0.73           H  
ATOM   2299  HA  PHE A 149     -12.721  -6.579  21.308  1.00  0.73           H  
ATOM   2300 1HB  PHE A 149     -14.061  -4.595  21.220  1.00  0.73           H  
ATOM   2301 2HB  PHE A 149     -15.317  -5.311  22.211  1.00  0.73           H  
ATOM   2302  HD1 PHE A 149     -11.665  -4.484  22.374  1.00  0.73           H  
ATOM   2303  HD2 PHE A 149     -15.341  -4.842  24.479  1.00  0.73           H  
ATOM   2304  HE1 PHE A 149     -10.571  -3.594  24.396  1.00  0.73           H  
ATOM   2305  HE2 PHE A 149     -14.273  -3.951  26.515  1.00  0.73           H  
ATOM   2306  HZ  PHE A 149     -11.886  -3.332  26.483  1.00  0.73           H  
ATOM   2307  N   ASN A 150     -12.539  -7.906  23.305  1.00  0.74           N  
ATOM   2308  CA  ASN A 150     -12.225  -8.746  24.458  1.00  0.74           C  
ATOM   2309  C   ASN A 150     -11.787  -7.918  25.655  1.00  0.74           C  
ATOM   2310  O   ASN A 150     -11.365  -6.768  25.522  1.00  0.74           O  
ATOM   2311  CB  ASN A 150     -11.159  -9.782  24.146  1.00  0.74           C  
ATOM   2312  CG  ASN A 150     -11.618 -10.845  23.236  1.00  0.74           C  
ATOM   2313  OD1 ASN A 150     -12.741 -10.827  22.710  1.00  0.74           O  
ATOM   2314  ND2 ASN A 150     -10.767 -11.807  23.055  1.00  0.74           N  
ATOM   2315  H   ASN A 150     -11.755  -7.441  22.852  1.00  0.74           H  
ATOM   2316  HA  ASN A 150     -13.128  -9.274  24.762  1.00  0.74           H  
ATOM   2317 1HB  ASN A 150     -10.300  -9.282  23.691  1.00  0.74           H  
ATOM   2318 2HB  ASN A 150     -10.809 -10.243  25.074  1.00  0.74           H  
ATOM   2319 1HD2 ASN A 150     -11.008 -12.608  22.484  1.00  0.74           H  
ATOM   2320 2HD2 ASN A 150      -9.889 -11.784  23.523  1.00  0.74           H  
ATOM   2321  N   ILE A 151     -11.826  -8.545  26.820  1.00  0.75           N  
ATOM   2322  CA  ILE A 151     -11.458  -7.910  28.083  1.00  0.75           C  
ATOM   2323  C   ILE A 151     -10.241  -8.557  28.714  1.00  0.75           C  
ATOM   2324  O   ILE A 151      -9.746  -9.558  28.209  1.00  0.75           O  
ATOM   2325  CB  ILE A 151     -12.625  -7.964  29.062  1.00  0.75           C  
ATOM   2326  CG1 ILE A 151     -12.972  -9.452  29.329  1.00  0.75           C  
ATOM   2327  CG2 ILE A 151     -13.782  -7.188  28.464  1.00  0.75           C  
ATOM   2328  CD1 ILE A 151     -13.884  -9.689  30.493  1.00  0.75           C  
ATOM   2329  H   ILE A 151     -12.164  -9.512  26.823  1.00  0.75           H  
ATOM   2330  HA  ILE A 151     -11.224  -6.863  27.893  1.00  0.75           H  
ATOM   2331  HB  ILE A 151     -12.346  -7.518  30.014  1.00  0.75           H  
ATOM   2332 1HG1 ILE A 151     -13.463  -9.850  28.439  1.00  0.75           H  
ATOM   2333 2HG1 ILE A 151     -12.055 -10.006  29.486  1.00  0.75           H  
ATOM   2334 1HG2 ILE A 151     -14.634  -7.215  29.136  1.00  0.75           H  
ATOM   2335 2HG2 ILE A 151     -13.478  -6.154  28.299  1.00  0.75           H  
ATOM   2336 3HG2 ILE A 151     -14.035  -7.636  27.520  1.00  0.75           H  
ATOM   2337 1HD1 ILE A 151     -14.080 -10.762  30.590  1.00  0.75           H  
ATOM   2338 2HD1 ILE A 151     -13.412  -9.324  31.405  1.00  0.75           H  
ATOM   2339 3HD1 ILE A 151     -14.809  -9.170  30.342  1.00  0.75           H  
ATOM   2340  N   SER A 152      -9.785  -7.992  29.833  1.00  0.77           N  
ATOM   2341  CA  SER A 152      -8.569  -8.392  30.548  1.00  0.77           C  
ATOM   2342  C   SER A 152      -8.512  -9.839  31.013  1.00  0.77           C  
ATOM   2343  O   SER A 152      -7.440 -10.365  31.301  1.00  0.77           O  
ATOM   2344  CB  SER A 152      -8.411  -7.529  31.775  1.00  0.77           C  
ATOM   2345  OG  SER A 152      -9.430  -7.789  32.701  1.00  0.77           O  
ATOM   2346  H   SER A 152     -10.266  -7.168  30.171  1.00  0.77           H  
ATOM   2347  HA  SER A 152      -7.729  -8.216  29.881  1.00  0.77           H  
ATOM   2348 1HB  SER A 152      -7.441  -7.720  32.230  1.00  0.77           H  
ATOM   2349 2HB  SER A 152      -8.441  -6.493  31.498  1.00  0.77           H  
ATOM   2350  HG  SER A 152      -9.352  -8.726  32.917  1.00  0.77           H  
ATOM   2351  N   ASN A 153      -9.655 -10.501  31.088  1.00  0.78           N  
ATOM   2352  CA  ASN A 153      -9.662 -11.894  31.502  1.00  0.78           C  
ATOM   2353  C   ASN A 153      -9.306 -12.791  30.310  1.00  0.78           C  
ATOM   2354  O   ASN A 153      -9.061 -13.991  30.451  1.00  0.78           O  
ATOM   2355  CB  ASN A 153     -11.012 -12.262  32.066  1.00  0.78           C  
ATOM   2356  CG  ASN A 153     -11.313 -11.498  33.330  1.00  0.78           C  
ATOM   2357  OD1 ASN A 153     -10.393 -10.989  33.992  1.00  0.78           O  
ATOM   2358  ND2 ASN A 153     -12.568 -11.411  33.685  1.00  0.78           N  
ATOM   2359  H   ASN A 153     -10.516 -10.031  30.848  1.00  0.78           H  
ATOM   2360  HA  ASN A 153      -8.900 -12.042  32.268  1.00  0.78           H  
ATOM   2361 1HB  ASN A 153     -11.791 -12.062  31.332  1.00  0.78           H  
ATOM   2362 2HB  ASN A 153     -11.039 -13.333  32.285  1.00  0.78           H  
ATOM   2363 1HD2 ASN A 153     -12.822 -10.920  34.514  1.00  0.78           H  
ATOM   2364 2HD2 ASN A 153     -13.292 -11.873  33.132  1.00  0.78           H  
ATOM   2365  N   GLY A 154      -9.253 -12.193  29.119  1.00  0.80           N  
ATOM   2366  CA  GLY A 154      -8.968 -12.903  27.883  1.00  0.80           C  
ATOM   2367  C   GLY A 154     -10.239 -13.372  27.195  1.00  0.80           C  
ATOM   2368  O   GLY A 154     -10.177 -13.951  26.113  1.00  0.80           O  
ATOM   2369  H   GLY A 154      -9.420 -11.193  29.040  1.00  0.80           H  
ATOM   2370 1HA  GLY A 154      -8.420 -12.242  27.212  1.00  0.80           H  
ATOM   2371 2HA  GLY A 154      -8.325 -13.755  28.086  1.00  0.80           H  
ATOM   2372  N   GLY A 155     -11.380 -13.202  27.856  1.00  0.84           N  
ATOM   2373  CA  GLY A 155     -12.661 -13.619  27.301  1.00  0.84           C  
ATOM   2374  C   GLY A 155     -13.291 -12.464  26.549  1.00  0.84           C  
ATOM   2375  O   GLY A 155     -12.717 -11.372  26.529  1.00  0.84           O  
ATOM   2376  H   GLY A 155     -11.356 -12.744  28.755  1.00  0.84           H  
ATOM   2377 1HA  GLY A 155     -12.519 -14.467  26.632  1.00  0.84           H  
ATOM   2378 2HA  GLY A 155     -13.306 -13.939  28.118  1.00  0.84           H  
ATOM   2379  N   PRO A 156     -14.483 -12.661  25.969  1.00  0.90           N  
ATOM   2380  CA  PRO A 156     -15.237 -11.688  25.209  1.00  0.90           C  
ATOM   2381  C   PRO A 156     -15.792 -10.650  26.147  1.00  0.90           C  
ATOM   2382  O   PRO A 156     -16.082 -10.959  27.307  1.00  0.90           O  
ATOM   2383  CB  PRO A 156     -16.342 -12.532  24.570  1.00  0.90           C  
ATOM   2384  CG  PRO A 156     -16.550 -13.680  25.547  1.00  0.90           C  
ATOM   2385  CD  PRO A 156     -15.173 -13.961  26.136  1.00  0.90           C  
ATOM   2386  HA  PRO A 156     -14.593 -11.228  24.446  1.00  0.90           H  
ATOM   2387 1HB  PRO A 156     -17.244 -11.910  24.435  1.00  0.90           H  
ATOM   2388 2HB  PRO A 156     -16.026 -12.866  23.567  1.00  0.90           H  
ATOM   2389 1HG  PRO A 156     -17.286 -13.395  26.312  1.00  0.90           H  
ATOM   2390 2HG  PRO A 156     -16.961 -14.544  25.026  1.00  0.90           H  
ATOM   2391 1HD  PRO A 156     -15.299 -14.217  27.192  1.00  0.90           H  
ATOM   2392 2HD  PRO A 156     -14.665 -14.754  25.583  1.00  0.90           H  
ATOM   2393  N   ALA A 157     -16.024  -9.449  25.660  1.00  0.96           N  
ATOM   2394  CA  ALA A 157     -16.657  -8.463  26.507  1.00  0.96           C  
ATOM   2395  C   ALA A 157     -18.088  -8.895  26.905  1.00  0.96           C  
ATOM   2396  O   ALA A 157     -18.819  -9.431  26.070  1.00  0.96           O  
ATOM   2397  CB  ALA A 157     -16.672  -7.134  25.787  1.00  0.96           C  
ATOM   2398  H   ALA A 157     -15.733  -9.192  24.713  1.00  0.96           H  
ATOM   2399  HA  ALA A 157     -16.054  -8.362  27.384  1.00  0.96           H  
ATOM   2400 1HB  ALA A 157     -17.105  -6.373  26.424  1.00  0.96           H  
ATOM   2401 2HB  ALA A 157     -15.650  -6.869  25.537  1.00  0.96           H  
ATOM   2402 3HB  ALA A 157     -17.258  -7.218  24.871  1.00  0.96           H  
ATOM   2403  N   PRO A 158     -18.518  -8.671  28.166  1.00  1.02           N  
ATOM   2404  CA  PRO A 158     -19.861  -8.885  28.679  1.00  1.02           C  
ATOM   2405  C   PRO A 158     -20.862  -8.049  27.921  1.00  1.02           C  
ATOM   2406  O   PRO A 158     -20.522  -6.966  27.431  1.00  1.02           O  
ATOM   2407  CB  PRO A 158     -19.772  -8.424  30.138  1.00  1.02           C  
ATOM   2408  CG  PRO A 158     -18.322  -8.559  30.493  1.00  1.02           C  
ATOM   2409  CD  PRO A 158     -17.562  -8.269  29.217  1.00  1.02           C  
ATOM   2410  HA  PRO A 158     -20.108  -9.960  28.609  1.00  1.02           H  
ATOM   2411 1HB  PRO A 158     -20.139  -7.392  30.227  1.00  1.02           H  
ATOM   2412 2HB  PRO A 158     -20.421  -9.050  30.774  1.00  1.02           H  
ATOM   2413 1HG  PRO A 158     -18.069  -7.859  31.304  1.00  1.02           H  
ATOM   2414 2HG  PRO A 158     -18.127  -9.575  30.880  1.00  1.02           H  
ATOM   2415 1HD  PRO A 158     -17.275  -7.210  29.134  1.00  1.02           H  
ATOM   2416 2HD  PRO A 158     -16.714  -8.951  29.238  1.00  1.02           H  
ATOM   2417  N   GLU A 159     -22.111  -8.496  27.890  1.00  1.06           N  
ATOM   2418  CA  GLU A 159     -23.178  -7.736  27.242  1.00  1.06           C  
ATOM   2419  C   GLU A 159     -23.278  -6.319  27.810  1.00  1.06           C  
ATOM   2420  O   GLU A 159     -23.571  -5.369  27.088  1.00  1.06           O  
ATOM   2421  CB  GLU A 159     -24.515  -8.456  27.382  1.00  1.06           C  
ATOM   2422  CG  GLU A 159     -25.664  -7.756  26.667  1.00  1.06           C  
ATOM   2423  CD  GLU A 159     -26.923  -8.560  26.674  1.00  1.06           C  
ATOM   2424  OE1 GLU A 159     -26.894  -9.651  27.210  1.00  1.06           O  
ATOM   2425  OE2 GLU A 159     -27.907  -8.114  26.137  1.00  1.06           O  
ATOM   2426  H   GLU A 159     -22.328  -9.389  28.307  1.00  1.06           H  
ATOM   2427  HA  GLU A 159     -22.947  -7.665  26.181  1.00  1.06           H  
ATOM   2428 1HB  GLU A 159     -24.433  -9.458  26.979  1.00  1.06           H  
ATOM   2429 2HB  GLU A 159     -24.777  -8.543  28.438  1.00  1.06           H  
ATOM   2430 1HG  GLU A 159     -25.851  -6.798  27.155  1.00  1.06           H  
ATOM   2431 2HG  GLU A 159     -25.367  -7.555  25.637  1.00  1.06           H  
ATOM   2432  N   ALA A 160     -23.022  -6.177  29.112  1.00  1.06           N  
ATOM   2433  CA  ALA A 160     -23.068  -4.887  29.800  1.00  1.06           C  
ATOM   2434  C   ALA A 160     -22.092  -3.875  29.196  1.00  1.06           C  
ATOM   2435  O   ALA A 160     -22.316  -2.665  29.271  1.00  1.06           O  
ATOM   2436  CB  ALA A 160     -22.743  -5.068  31.269  1.00  1.06           C  
ATOM   2437  H   ALA A 160     -22.789  -7.003  29.642  1.00  1.06           H  
ATOM   2438  HA  ALA A 160     -24.078  -4.487  29.698  1.00  1.06           H  
ATOM   2439 1HB  ALA A 160     -22.806  -4.105  31.775  1.00  1.06           H  
ATOM   2440 2HB  ALA A 160     -23.451  -5.763  31.718  1.00  1.06           H  
ATOM   2441 3HB  ALA A 160     -21.732  -5.463  31.368  1.00  1.06           H  
ATOM   2442  N   ILE A 161     -20.988  -4.373  28.642  1.00  1.03           N  
ATOM   2443  CA  ILE A 161     -19.961  -3.550  28.037  1.00  1.03           C  
ATOM   2444  C   ILE A 161     -20.259  -3.387  26.565  1.00  1.03           C  
ATOM   2445  O   ILE A 161     -20.114  -2.304  26.018  1.00  1.03           O  
ATOM   2446  CB  ILE A 161     -18.569  -4.149  28.241  1.00  1.03           C  
ATOM   2447  CG1 ILE A 161     -18.306  -4.291  29.729  1.00  1.03           C  
ATOM   2448  CG2 ILE A 161     -17.501  -3.317  27.532  1.00  1.03           C  
ATOM   2449  CD1 ILE A 161     -18.447  -2.983  30.477  1.00  1.03           C  
ATOM   2450  H   ILE A 161     -20.873  -5.378  28.576  1.00  1.03           H  
ATOM   2451  HA  ILE A 161     -19.981  -2.566  28.502  1.00  1.03           H  
ATOM   2452  HB  ILE A 161     -18.566  -5.157  27.828  1.00  1.03           H  
ATOM   2453 1HG1 ILE A 161     -19.009  -5.012  30.147  1.00  1.03           H  
ATOM   2454 2HG1 ILE A 161     -17.295  -4.668  29.878  1.00  1.03           H  
ATOM   2455 1HG2 ILE A 161     -16.527  -3.778  27.677  1.00  1.03           H  
ATOM   2456 2HG2 ILE A 161     -17.726  -3.273  26.467  1.00  1.03           H  
ATOM   2457 3HG2 ILE A 161     -17.489  -2.306  27.941  1.00  1.03           H  
ATOM   2458 1HD1 ILE A 161     -18.247  -3.145  31.536  1.00  1.03           H  
ATOM   2459 2HD1 ILE A 161     -17.734  -2.255  30.079  1.00  1.03           H  
ATOM   2460 3HD1 ILE A 161     -19.461  -2.598  30.355  1.00  1.03           H  
ATOM   2461  N   THR A 162     -20.673  -4.468  25.920  1.00  0.96           N  
ATOM   2462  CA  THR A 162     -20.973  -4.439  24.498  1.00  0.96           C  
ATOM   2463  C   THR A 162     -22.075  -3.417  24.212  1.00  0.96           C  
ATOM   2464  O   THR A 162     -22.004  -2.634  23.263  1.00  0.96           O  
ATOM   2465  CB  THR A 162     -21.426  -5.825  24.040  1.00  0.96           C  
ATOM   2466  OG1 THR A 162     -20.375  -6.770  24.277  1.00  0.96           O  
ATOM   2467  CG2 THR A 162     -21.763  -5.815  22.597  1.00  0.96           C  
ATOM   2468  H   THR A 162     -20.772  -5.343  26.433  1.00  0.96           H  
ATOM   2469  HA  THR A 162     -20.078  -4.152  23.951  1.00  0.96           H  
ATOM   2470  HB  THR A 162     -22.304  -6.116  24.603  1.00  0.96           H  
ATOM   2471  HG1 THR A 162     -20.201  -6.819  25.234  1.00  0.96           H  
ATOM   2472 1HG2 THR A 162     -22.086  -6.800  22.296  1.00  0.96           H  
ATOM   2473 2HG2 THR A 162     -22.566  -5.102  22.417  1.00  0.96           H  
ATOM   2474 3HG2 THR A 162     -20.888  -5.532  22.030  1.00  0.96           H  
ATOM   2475  N   ASP A 163     -23.113  -3.440  25.031  1.00  0.89           N  
ATOM   2476  CA  ASP A 163     -24.229  -2.526  24.909  1.00  0.89           C  
ATOM   2477  C   ASP A 163     -23.872  -1.044  25.118  1.00  0.89           C  
ATOM   2478  O   ASP A 163     -24.787  -0.273  24.837  1.00  0.89           O  
ATOM   2479  CB  ASP A 163     -25.350  -2.913  25.884  1.00  0.89           C  
ATOM   2480  CG  ASP A 163     -26.575  -2.001  25.729  1.00  0.89           C  
ATOM   2481  OD1 ASP A 163     -27.229  -2.056  24.713  1.00  0.89           O  
ATOM   2482  OD2 ASP A 163     -26.820  -1.225  26.630  1.00  0.89           O  
ATOM   2483  H   ASP A 163     -23.135  -4.123  25.787  1.00  0.89           H  
ATOM   2484  HA  ASP A 163     -24.626  -2.636  23.901  1.00  0.89           H  
ATOM   2485 1HB  ASP A 163     -25.646  -3.950  25.705  1.00  0.89           H  
ATOM   2486 2HB  ASP A 163     -24.978  -2.861  26.911  1.00  0.89           H  
ATOM   2487  N   LYS A 164     -23.200  -0.847  26.256  1.00  0.82           N  
ATOM   2488  CA  LYS A 164     -22.424   0.391  26.405  1.00  0.82           C  
ATOM   2489  C   LYS A 164     -21.613   0.788  25.160  1.00  0.82           C  
ATOM   2490  O   LYS A 164     -21.741   1.924  24.714  1.00  0.82           O  
ATOM   2491  CB  LYS A 164     -21.535   0.280  27.647  1.00  0.82           C  
ATOM   2492  CG  LYS A 164     -20.838   1.537  28.087  1.00  0.82           C  
ATOM   2493  CD  LYS A 164     -20.013   1.261  29.346  1.00  0.82           C  
ATOM   2494  CE  LYS A 164     -19.446   2.534  29.965  1.00  0.82           C  
ATOM   2495  NZ  LYS A 164     -18.473   2.220  31.041  1.00  0.82           N  
ATOM   2496  H   LYS A 164     -23.790  -0.958  27.069  1.00  0.82           H  
ATOM   2497  HA  LYS A 164     -23.131   1.198  26.592  1.00  0.82           H  
ATOM   2498 1HB  LYS A 164     -22.131  -0.090  28.484  1.00  0.82           H  
ATOM   2499 2HB  LYS A 164     -20.760  -0.449  27.469  1.00  0.82           H  
ATOM   2500 1HG  LYS A 164     -20.172   1.861  27.296  1.00  0.82           H  
ATOM   2501 2HG  LYS A 164     -21.565   2.323  28.284  1.00  0.82           H  
ATOM   2502 1HD  LYS A 164     -20.642   0.756  30.081  1.00  0.82           H  
ATOM   2503 2HD  LYS A 164     -19.183   0.597  29.097  1.00  0.82           H  
ATOM   2504 1HE  LYS A 164     -18.967   3.141  29.213  1.00  0.82           H  
ATOM   2505 2HE  LYS A 164     -20.267   3.104  30.396  1.00  0.82           H  
ATOM   2506 1HZ  LYS A 164     -18.121   3.074  31.442  1.00  0.82           H  
ATOM   2507 2HZ  LYS A 164     -18.911   1.664  31.759  1.00  0.82           H  
ATOM   2508 3HZ  LYS A 164     -17.678   1.691  30.618  1.00  0.82           H  
ATOM   2509  N   ILE A 165     -20.870  -0.126  24.527  1.00  0.76           N  
ATOM   2510  CA  ILE A 165     -20.146   0.259  23.307  1.00  0.76           C  
ATOM   2511  C   ILE A 165     -21.181   0.731  22.278  1.00  0.76           C  
ATOM   2512  O   ILE A 165     -20.988   1.768  21.632  1.00  0.76           O  
ATOM   2513  CB  ILE A 165     -19.254  -0.896  22.756  1.00  0.76           C  
ATOM   2514  CG1 ILE A 165     -18.072  -1.129  23.710  1.00  0.76           C  
ATOM   2515  CG2 ILE A 165     -18.724  -0.582  21.367  1.00  0.76           C  
ATOM   2516  CD1 ILE A 165     -17.284  -2.401  23.446  1.00  0.76           C  
ATOM   2517  H   ILE A 165     -20.766  -1.058  24.913  1.00  0.76           H  
ATOM   2518  HA  ILE A 165     -19.490   1.092  23.538  1.00  0.76           H  
ATOM   2519  HB  ILE A 165     -19.825  -1.804  22.711  1.00  0.76           H  
ATOM   2520 1HG1 ILE A 165     -17.399  -0.287  23.616  1.00  0.76           H  
ATOM   2521 2HG1 ILE A 165     -18.439  -1.157  24.725  1.00  0.76           H  
ATOM   2522 1HG2 ILE A 165     -18.112  -1.413  21.037  1.00  0.76           H  
ATOM   2523 2HG2 ILE A 165     -19.552  -0.436  20.675  1.00  0.76           H  
ATOM   2524 3HG2 ILE A 165     -18.120   0.304  21.400  1.00  0.76           H  
ATOM   2525 1HD1 ILE A 165     -16.464  -2.464  24.162  1.00  0.76           H  
ATOM   2526 2HD1 ILE A 165     -17.932  -3.264  23.558  1.00  0.76           H  
ATOM   2527 3HD1 ILE A 165     -16.886  -2.378  22.436  1.00  0.76           H  
ATOM   2528  N   PHE A 166     -22.296   0.003  22.152  1.00  0.73           N  
ATOM   2529  CA  PHE A 166     -23.401   0.413  21.280  1.00  0.73           C  
ATOM   2530  C   PHE A 166     -23.993   1.777  21.602  1.00  0.73           C  
ATOM   2531  O   PHE A 166     -24.040   2.662  20.736  1.00  0.73           O  
ATOM   2532  CB  PHE A 166     -24.549  -0.585  21.353  1.00  0.73           C  
ATOM   2533  CG  PHE A 166     -25.819  -0.091  20.721  1.00  0.73           C  
ATOM   2534  CD1 PHE A 166     -25.891   0.260  19.395  1.00  0.73           C  
ATOM   2535  CD2 PHE A 166     -26.975  -0.024  21.481  1.00  0.73           C  
ATOM   2536  CE1 PHE A 166     -27.069   0.682  18.825  1.00  0.73           C  
ATOM   2537  CE2 PHE A 166     -28.162   0.395  20.920  1.00  0.73           C  
ATOM   2538  CZ  PHE A 166     -28.208   0.749  19.586  1.00  0.73           C  
ATOM   2539  H   PHE A 166     -22.362  -0.868  22.680  1.00  0.73           H  
ATOM   2540  HA  PHE A 166     -23.025   0.441  20.254  1.00  0.73           H  
ATOM   2541 1HB  PHE A 166     -24.294  -1.526  20.936  1.00  0.73           H  
ATOM   2542 2HB  PHE A 166     -24.772  -0.771  22.386  1.00  0.73           H  
ATOM   2543  HD1 PHE A 166     -25.004   0.216  18.802  1.00  0.73           H  
ATOM   2544  HD2 PHE A 166     -26.935  -0.314  22.542  1.00  0.73           H  
ATOM   2545  HE1 PHE A 166     -27.095   0.960  17.769  1.00  0.73           H  
ATOM   2546  HE2 PHE A 166     -29.062   0.442  21.532  1.00  0.73           H  
ATOM   2547  HZ  PHE A 166     -29.141   1.078  19.137  1.00  0.73           H  
ATOM   2548  N   GLN A 167     -24.425   1.984  22.852  1.00  0.70           N  
ATOM   2549  CA  GLN A 167     -25.042   3.262  23.164  1.00  0.70           C  
ATOM   2550  C   GLN A 167     -24.071   4.413  22.959  1.00  0.70           C  
ATOM   2551  O   GLN A 167     -24.466   5.495  22.528  1.00  0.70           O  
ATOM   2552  CB  GLN A 167     -25.594   3.293  24.590  1.00  0.70           C  
ATOM   2553  CG  GLN A 167     -26.844   2.411  24.813  1.00  0.70           C  
ATOM   2554  CD  GLN A 167     -27.419   2.546  26.233  1.00  0.70           C  
ATOM   2555  OE1 GLN A 167     -27.648   3.680  26.684  1.00  0.70           O  
ATOM   2556  NE2 GLN A 167     -27.658   1.439  26.935  1.00  0.70           N  
ATOM   2557  H   GLN A 167     -24.384   1.250  23.562  1.00  0.70           H  
ATOM   2558  HA  GLN A 167     -25.877   3.407  22.479  1.00  0.70           H  
ATOM   2559 1HB  GLN A 167     -24.819   2.943  25.276  1.00  0.70           H  
ATOM   2560 2HB  GLN A 167     -25.838   4.317  24.864  1.00  0.70           H  
ATOM   2561 1HG  GLN A 167     -27.613   2.699  24.099  1.00  0.70           H  
ATOM   2562 2HG  GLN A 167     -26.578   1.367  24.659  1.00  0.70           H  
ATOM   2563 1HE2 GLN A 167     -28.029   1.501  27.854  1.00  0.70           H  
ATOM   2564 2HE2 GLN A 167     -27.453   0.497  26.562  1.00  0.70           H  
ATOM   2565  N   ILE A 168     -22.793   4.196  23.252  1.00  0.69           N  
ATOM   2566  CA  ILE A 168     -21.818   5.244  23.033  1.00  0.69           C  
ATOM   2567  C   ILE A 168     -21.635   5.516  21.544  1.00  0.69           C  
ATOM   2568  O   ILE A 168     -21.731   6.667  21.113  1.00  0.69           O  
ATOM   2569  CB  ILE A 168     -20.447   4.874  23.621  1.00  0.69           C  
ATOM   2570  CG1 ILE A 168     -20.488   4.798  25.138  1.00  0.69           C  
ATOM   2571  CG2 ILE A 168     -19.417   5.894  23.186  1.00  0.69           C  
ATOM   2572  CD1 ILE A 168     -19.255   4.120  25.701  1.00  0.69           C  
ATOM   2573  H   ILE A 168     -22.492   3.299  23.634  1.00  0.69           H  
ATOM   2574  HA  ILE A 168     -22.175   6.154  23.511  1.00  0.69           H  
ATOM   2575  HB  ILE A 168     -20.155   3.887  23.255  1.00  0.69           H  
ATOM   2576 1HG1 ILE A 168     -20.541   5.808  25.540  1.00  0.69           H  
ATOM   2577 2HG1 ILE A 168     -21.374   4.252  25.457  1.00  0.69           H  
ATOM   2578 1HG2 ILE A 168     -18.462   5.613  23.591  1.00  0.69           H  
ATOM   2579 2HG2 ILE A 168     -19.365   5.915  22.101  1.00  0.69           H  
ATOM   2580 3HG2 ILE A 168     -19.695   6.879  23.555  1.00  0.69           H  
ATOM   2581 1HD1 ILE A 168     -19.308   4.098  26.785  1.00  0.69           H  
ATOM   2582 2HD1 ILE A 168     -19.196   3.100  25.316  1.00  0.69           H  
ATOM   2583 3HD1 ILE A 168     -18.386   4.659  25.397  1.00  0.69           H  
ATOM   2584  N   SER A 169     -21.453   4.454  20.736  1.00  0.68           N  
ATOM   2585  CA  SER A 169     -21.171   4.601  19.305  1.00  0.68           C  
ATOM   2586  C   SER A 169     -22.236   5.397  18.599  1.00  0.68           C  
ATOM   2587  O   SER A 169     -21.942   6.322  17.836  1.00  0.68           O  
ATOM   2588  CB  SER A 169     -21.127   3.229  18.647  1.00  0.68           C  
ATOM   2589  OG  SER A 169     -20.093   2.455  19.167  1.00  0.68           O  
ATOM   2590  H   SER A 169     -21.442   3.516  21.136  1.00  0.68           H  
ATOM   2591  HA  SER A 169     -20.221   5.113  19.180  1.00  0.68           H  
ATOM   2592 1HB  SER A 169     -22.080   2.717  18.800  1.00  0.68           H  
ATOM   2593 2HB  SER A 169     -20.989   3.350  17.572  1.00  0.68           H  
ATOM   2594  HG  SER A 169     -20.386   2.233  20.085  1.00  0.68           H  
ATOM   2595  N   LYS A 170     -23.480   5.108  18.942  1.00  0.68           N  
ATOM   2596  CA  LYS A 170     -24.642   5.766  18.377  1.00  0.68           C  
ATOM   2597  C   LYS A 170     -24.623   7.289  18.560  1.00  0.68           C  
ATOM   2598  O   LYS A 170     -25.288   8.009  17.813  1.00  0.68           O  
ATOM   2599  CB  LYS A 170     -25.911   5.173  18.974  1.00  0.68           C  
ATOM   2600  CG  LYS A 170     -27.200   5.696  18.363  1.00  0.68           C  
ATOM   2601  CD  LYS A 170     -28.422   4.985  18.938  1.00  0.68           C  
ATOM   2602  CE  LYS A 170     -29.713   5.558  18.355  1.00  0.68           C  
ATOM   2603  NZ  LYS A 170     -30.927   4.898  18.910  1.00  0.68           N  
ATOM   2604  H   LYS A 170     -23.635   4.344  19.608  1.00  0.68           H  
ATOM   2605  HA  LYS A 170     -24.651   5.564  17.306  1.00  0.68           H  
ATOM   2606 1HB  LYS A 170     -25.891   4.084  18.860  1.00  0.68           H  
ATOM   2607 2HB  LYS A 170     -25.930   5.380  20.049  1.00  0.68           H  
ATOM   2608 1HG  LYS A 170     -27.282   6.766  18.566  1.00  0.68           H  
ATOM   2609 2HG  LYS A 170     -27.175   5.547  17.283  1.00  0.68           H  
ATOM   2610 1HD  LYS A 170     -28.363   3.918  18.705  1.00  0.68           H  
ATOM   2611 2HD  LYS A 170     -28.432   5.101  20.023  1.00  0.68           H  
ATOM   2612 1HE  LYS A 170     -29.757   6.623  18.579  1.00  0.68           H  
ATOM   2613 2HE  LYS A 170     -29.703   5.426  17.272  1.00  0.68           H  
ATOM   2614 1HZ  LYS A 170     -31.752   5.313  18.498  1.00  0.68           H  
ATOM   2615 2HZ  LYS A 170     -30.907   3.912  18.697  1.00  0.68           H  
ATOM   2616 3HZ  LYS A 170     -30.951   5.026  19.911  1.00  0.68           H  
ATOM   2617  N   THR A 171     -23.931   7.773  19.596  1.00  0.68           N  
ATOM   2618  CA  THR A 171     -23.899   9.183  19.928  1.00  0.68           C  
ATOM   2619  C   THR A 171     -22.556   9.879  19.654  1.00  0.68           C  
ATOM   2620  O   THR A 171     -22.379  11.034  20.048  1.00  0.68           O  
ATOM   2621  CB  THR A 171     -24.228   9.365  21.417  1.00  0.68           C  
ATOM   2622  OG1 THR A 171     -23.220   8.726  22.216  1.00  0.68           O  
ATOM   2623  CG2 THR A 171     -25.571   8.709  21.710  1.00  0.68           C  
ATOM   2624  H   THR A 171     -23.365   7.146  20.167  1.00  0.68           H  
ATOM   2625  HA  THR A 171     -24.661   9.687  19.335  1.00  0.68           H  
ATOM   2626  HB  THR A 171     -24.273  10.422  21.665  1.00  0.68           H  
ATOM   2627  HG1 THR A 171     -22.871   7.934  21.741  1.00  0.68           H  
ATOM   2628 1HG2 THR A 171     -25.808   8.824  22.766  1.00  0.68           H  
ATOM   2629 2HG2 THR A 171     -26.346   9.179  21.108  1.00  0.68           H  
ATOM   2630 3HG2 THR A 171     -25.516   7.647  21.467  1.00  0.68           H  
ATOM   2631  N   ILE A 172     -21.587   9.213  19.019  1.00  0.69           N  
ATOM   2632  CA  ILE A 172     -20.316   9.917  18.837  1.00  0.69           C  
ATOM   2633  C   ILE A 172     -20.360  10.937  17.708  1.00  0.69           C  
ATOM   2634  O   ILE A 172     -20.607  10.604  16.555  1.00  0.69           O  
ATOM   2635  CB  ILE A 172     -19.133   8.957  18.579  1.00  0.69           C  
ATOM   2636  CG1 ILE A 172     -18.886   8.066  19.764  1.00  0.69           C  
ATOM   2637  CG2 ILE A 172     -17.881   9.720  18.256  1.00  0.69           C  
ATOM   2638  CD1 ILE A 172     -17.885   7.001  19.480  1.00  0.69           C  
ATOM   2639  H   ILE A 172     -21.728   8.260  18.677  1.00  0.69           H  
ATOM   2640  HA  ILE A 172     -20.097  10.452  19.759  1.00  0.69           H  
ATOM   2641  HB  ILE A 172     -19.386   8.313  17.733  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 172     -18.524   8.669  20.595  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 172     -19.807   7.600  20.052  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 172     -17.060   9.030  18.052  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 172     -18.052  10.337  17.397  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 172     -17.627  10.344  19.105  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 172     -17.733   6.398  20.364  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 172     -18.234   6.370  18.664  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 172     -16.950   7.462  19.199  1.00  0.69           H  
ATOM   2650  N   GLU A 173     -20.070  12.191  18.059  1.00  0.70           N  
ATOM   2651  CA  GLU A 173     -20.052  13.309  17.114  1.00  0.70           C  
ATOM   2652  C   GLU A 173     -18.626  13.709  16.739  1.00  0.70           C  
ATOM   2653  O   GLU A 173     -18.397  14.398  15.741  1.00  0.70           O  
ATOM   2654  CB  GLU A 173     -20.792  14.515  17.694  1.00  0.70           C  
ATOM   2655  CG  GLU A 173     -22.287  14.282  17.951  1.00  0.70           C  
ATOM   2656  CD  GLU A 173     -22.998  15.507  18.511  1.00  0.70           C  
ATOM   2657  OE1 GLU A 173     -22.331  16.458  18.843  1.00  0.70           O  
ATOM   2658  OE2 GLU A 173     -24.207  15.491  18.589  1.00  0.70           O  
ATOM   2659  H   GLU A 173     -19.895  12.377  19.036  1.00  0.70           H  
ATOM   2660  HA  GLU A 173     -20.561  12.996  16.201  1.00  0.70           H  
ATOM   2661 1HB  GLU A 173     -20.331  14.800  18.640  1.00  0.70           H  
ATOM   2662 2HB  GLU A 173     -20.694  15.361  17.015  1.00  0.70           H  
ATOM   2663 1HG  GLU A 173     -22.763  13.993  17.015  1.00  0.70           H  
ATOM   2664 2HG  GLU A 173     -22.397  13.452  18.651  1.00  0.70           H  
ATOM   2665  N   GLU A 174     -17.671  13.308  17.571  1.00  0.72           N  
ATOM   2666  CA  GLU A 174     -16.262  13.625  17.358  1.00  0.72           C  
ATOM   2667  C   GLU A 174     -15.386  12.535  17.962  1.00  0.72           C  
ATOM   2668  O   GLU A 174     -15.769  11.915  18.957  1.00  0.72           O  
ATOM   2669  CB  GLU A 174     -15.900  14.990  17.955  1.00  0.72           C  
ATOM   2670  CG  GLU A 174     -16.014  15.081  19.473  1.00  0.72           C  
ATOM   2671  CD  GLU A 174     -15.679  16.464  20.016  1.00  0.72           C  
ATOM   2672  OE1 GLU A 174     -15.417  17.346  19.232  1.00  0.72           O  
ATOM   2673  OE2 GLU A 174     -15.686  16.627  21.215  1.00  0.72           O  
ATOM   2674  H   GLU A 174     -17.934  12.745  18.361  1.00  0.72           H  
ATOM   2675  HA  GLU A 174     -16.080  13.653  16.292  1.00  0.72           H  
ATOM   2676 1HB  GLU A 174     -14.884  15.237  17.673  1.00  0.72           H  
ATOM   2677 2HB  GLU A 174     -16.547  15.754  17.523  1.00  0.72           H  
ATOM   2678 1HG  GLU A 174     -17.033  14.823  19.765  1.00  0.72           H  
ATOM   2679 2HG  GLU A 174     -15.339  14.349  19.912  1.00  0.72           H  
ATOM   2680  N   TYR A 175     -14.177  12.374  17.431  1.00  0.75           N  
ATOM   2681  CA  TYR A 175     -13.253  11.373  17.970  1.00  0.75           C  
ATOM   2682  C   TYR A 175     -11.820  11.866  18.018  1.00  0.75           C  
ATOM   2683  O   TYR A 175     -11.449  12.805  17.310  1.00  0.75           O  
ATOM   2684  CB  TYR A 175     -13.324  10.112  17.115  1.00  0.75           C  
ATOM   2685  CG  TYR A 175     -12.783  10.275  15.701  1.00  0.75           C  
ATOM   2686  CD1 TYR A 175     -11.477   9.923  15.385  1.00  0.75           C  
ATOM   2687  CD2 TYR A 175     -13.592  10.799  14.735  1.00  0.75           C  
ATOM   2688  CE1 TYR A 175     -11.011  10.082  14.089  1.00  0.75           C  
ATOM   2689  CE2 TYR A 175     -13.131  10.969  13.448  1.00  0.75           C  
ATOM   2690  CZ  TYR A 175     -11.845  10.605  13.121  1.00  0.75           C  
ATOM   2691  OH  TYR A 175     -11.382  10.786  11.832  1.00  0.75           O  
ATOM   2692  H   TYR A 175     -13.938  12.929  16.610  1.00  0.75           H  
ATOM   2693  HA  TYR A 175     -13.552  11.133  18.990  1.00  0.75           H  
ATOM   2694 1HB  TYR A 175     -12.766   9.321  17.603  1.00  0.75           H  
ATOM   2695 2HB  TYR A 175     -14.360   9.778  17.048  1.00  0.75           H  
ATOM   2696  HD1 TYR A 175     -10.826   9.518  16.155  1.00  0.75           H  
ATOM   2697  HD2 TYR A 175     -14.597  11.091  14.996  1.00  0.75           H  
ATOM   2698  HE1 TYR A 175      -9.996   9.801  13.833  1.00  0.75           H  
ATOM   2699  HE2 TYR A 175     -13.784  11.398  12.688  1.00  0.75           H  
ATOM   2700  HH  TYR A 175     -11.982  11.369  11.353  1.00  0.75           H  
ATOM   2701  N   ALA A 176     -11.007  11.223  18.862  1.00  0.81           N  
ATOM   2702  CA  ALA A 176      -9.596  11.580  18.981  1.00  0.81           C  
ATOM   2703  C   ALA A 176      -8.729  10.643  18.166  1.00  0.81           C  
ATOM   2704  O   ALA A 176      -8.960   9.440  18.151  1.00  0.81           O  
ATOM   2705  CB  ALA A 176      -9.172  11.559  20.435  1.00  0.81           C  
ATOM   2706  H   ALA A 176     -11.375  10.446  19.416  1.00  0.81           H  
ATOM   2707  HA  ALA A 176      -9.464  12.586  18.588  1.00  0.81           H  
ATOM   2708 1HB  ALA A 176      -8.132  11.854  20.513  1.00  0.81           H  
ATOM   2709 2HB  ALA A 176      -9.785  12.253  21.004  1.00  0.81           H  
ATOM   2710 3HB  ALA A 176      -9.297  10.549  20.834  1.00  0.81           H  
ATOM   2711  N   VAL A 177      -7.709  11.200  17.526  1.00  0.87           N  
ATOM   2712  CA  VAL A 177      -6.790  10.430  16.694  1.00  0.87           C  
ATOM   2713  C   VAL A 177      -5.403  11.077  16.623  1.00  0.87           C  
ATOM   2714  O   VAL A 177      -5.243  12.279  16.851  1.00  0.87           O  
ATOM   2715  CB  VAL A 177      -7.420  10.249  15.299  1.00  0.87           C  
ATOM   2716  CG1 VAL A 177      -7.522  11.551  14.646  1.00  0.87           C  
ATOM   2717  CG2 VAL A 177      -6.644   9.245  14.429  1.00  0.87           C  
ATOM   2718  H   VAL A 177      -7.607  12.215  17.573  1.00  0.87           H  
ATOM   2719  HA  VAL A 177      -6.681   9.439  17.135  1.00  0.87           H  
ATOM   2720  HB  VAL A 177      -8.419   9.875  15.443  1.00  0.87           H  
ATOM   2721 1HG1 VAL A 177      -8.016  11.438  13.682  1.00  0.87           H  
ATOM   2722 2HG1 VAL A 177      -8.101  12.210  15.291  1.00  0.87           H  
ATOM   2723 3HG1 VAL A 177      -6.545  11.961  14.502  1.00  0.87           H  
ATOM   2724 1HG2 VAL A 177      -7.161   9.131  13.477  1.00  0.87           H  
ATOM   2725 2HG2 VAL A 177      -5.640   9.584  14.227  1.00  0.87           H  
ATOM   2726 3HG2 VAL A 177      -6.612   8.281  14.939  1.00  0.87           H  
ATOM   2727  N   CYS A 178      -4.400  10.259  16.333  1.00  0.94           N  
ATOM   2728  CA  CYS A 178      -3.017  10.684  16.125  1.00  0.94           C  
ATOM   2729  C   CYS A 178      -2.493  10.374  14.713  1.00  0.94           C  
ATOM   2730  O   CYS A 178      -1.800   9.368  14.520  1.00  0.94           O  
ATOM   2731  CB  CYS A 178      -2.090  10.017  17.107  1.00  0.94           C  
ATOM   2732  SG  CYS A 178      -2.275  10.466  18.763  1.00  0.94           S  
ATOM   2733  H   CYS A 178      -4.615   9.276  16.224  1.00  0.94           H  
ATOM   2734  HA  CYS A 178      -2.950  11.757  16.306  1.00  0.94           H  
ATOM   2735 1HB  CYS A 178      -2.306   8.962  17.055  1.00  0.94           H  
ATOM   2736 2HB  CYS A 178      -1.087  10.147  16.824  1.00  0.94           H  
ATOM   2737  HG  CYS A 178      -1.879  11.730  18.603  1.00  0.94           H  
ATOM   2738  N   PRO A 179      -2.837  11.197  13.702  1.00  1.01           N  
ATOM   2739  CA  PRO A 179      -2.498  11.028  12.310  1.00  1.01           C  
ATOM   2740  C   PRO A 179      -0.999  10.960  12.300  1.00  1.01           C  
ATOM   2741  O   PRO A 179      -0.386  11.499  13.209  1.00  1.01           O  
ATOM   2742  CB  PRO A 179      -3.019  12.307  11.643  1.00  1.01           C  
ATOM   2743  CG  PRO A 179      -4.072  12.812  12.585  1.00  1.01           C  
ATOM   2744  CD  PRO A 179      -3.538  12.456  13.958  1.00  1.01           C  
ATOM   2745  HA  PRO A 179      -2.962  10.108  11.913  1.00  1.01           H  
ATOM   2746 1HB  PRO A 179      -2.184  13.016  11.502  1.00  1.01           H  
ATOM   2747 2HB  PRO A 179      -3.414  12.076  10.643  1.00  1.01           H  
ATOM   2748 1HG  PRO A 179      -4.222  13.892  12.447  1.00  1.01           H  
ATOM   2749 2HG  PRO A 179      -5.037  12.328  12.363  1.00  1.01           H  
ATOM   2750 1HD  PRO A 179      -2.821  13.202  14.325  1.00  1.01           H  
ATOM   2751 2HD  PRO A 179      -4.363  12.353  14.594  1.00  1.01           H  
ATOM   2752  N   ASP A 180      -0.428  10.306  11.305  1.00  1.06           N  
ATOM   2753  CA  ASP A 180       1.012  10.066  11.165  1.00  1.06           C  
ATOM   2754  C   ASP A 180       1.642   9.048  12.130  1.00  1.06           C  
ATOM   2755  O   ASP A 180       2.857   8.847  12.064  1.00  1.06           O  
ATOM   2756  CB  ASP A 180       1.851  11.361  11.268  1.00  1.06           C  
ATOM   2757  CG  ASP A 180       1.830  12.270  10.081  1.00  1.06           C  
ATOM   2758  OD1 ASP A 180       1.937  11.803   8.966  1.00  1.06           O  
ATOM   2759  OD2 ASP A 180       1.822  13.473  10.256  1.00  1.06           O  
ATOM   2760  H   ASP A 180      -1.035   9.922  10.597  1.00  1.06           H  
ATOM   2761  HA  ASP A 180       1.167   9.670  10.160  1.00  1.06           H  
ATOM   2762 1HB  ASP A 180       1.563  11.956  12.103  1.00  1.06           H  
ATOM   2763 2HB  ASP A 180       2.890  11.081  11.442  1.00  1.06           H  
ATOM   2764  N   LEU A 181       0.859   8.319  12.931  1.00  1.08           N  
ATOM   2765  CA  LEU A 181       1.496   7.181  13.604  1.00  1.08           C  
ATOM   2766  C   LEU A 181       1.337   5.985  12.670  1.00  1.08           C  
ATOM   2767  O   LEU A 181       0.263   5.773  12.096  1.00  1.08           O  
ATOM   2768  CB  LEU A 181       0.862   6.847  14.958  1.00  1.08           C  
ATOM   2769  CG  LEU A 181       0.918   7.922  15.989  1.00  1.08           C  
ATOM   2770  CD1 LEU A 181       0.170   7.503  17.162  1.00  1.08           C  
ATOM   2771  CD2 LEU A 181       2.254   8.106  16.397  1.00  1.08           C  
ATOM   2772  H   LEU A 181      -0.125   8.553  13.087  1.00  1.08           H  
ATOM   2773  HA  LEU A 181       2.557   7.383  13.748  1.00  1.08           H  
ATOM   2774 1HB  LEU A 181      -0.163   6.577  14.815  1.00  1.08           H  
ATOM   2775 2HB  LEU A 181       1.383   5.977  15.369  1.00  1.08           H  
ATOM   2776  HG  LEU A 181       0.506   8.841  15.578  1.00  1.08           H  
ATOM   2777 1HD1 LEU A 181       0.222   8.279  17.911  1.00  1.08           H  
ATOM   2778 2HD1 LEU A 181      -0.840   7.327  16.891  1.00  1.08           H  
ATOM   2779 3HD1 LEU A 181       0.601   6.585  17.554  1.00  1.08           H  
ATOM   2780 1HD2 LEU A 181       2.310   8.879  17.165  1.00  1.08           H  
ATOM   2781 2HD2 LEU A 181       2.538   7.186  16.792  1.00  1.08           H  
ATOM   2782 3HD2 LEU A 181       2.879   8.364  15.548  1.00  1.08           H  
ATOM   2783  N   LYS A 182       2.411   5.231  12.471  1.00  1.10           N  
ATOM   2784  CA  LYS A 182       2.409   4.049  11.608  1.00  1.10           C  
ATOM   2785  C   LYS A 182       3.251   2.948  12.207  1.00  1.10           C  
ATOM   2786  O   LYS A 182       4.261   3.211  12.872  1.00  1.10           O  
ATOM   2787  CB  LYS A 182       2.902   4.366  10.190  1.00  1.10           C  
ATOM   2788  CG  LYS A 182       2.033   5.336   9.402  1.00  1.10           C  
ATOM   2789  CD  LYS A 182       0.764   4.639   8.989  1.00  1.10           C  
ATOM   2790  CE  LYS A 182      -0.177   5.497   8.194  1.00  1.10           C  
ATOM   2791  NZ  LYS A 182      -1.439   4.756   7.925  1.00  1.10           N  
ATOM   2792  H   LYS A 182       3.261   5.473  12.953  1.00  1.10           H  
ATOM   2793  HA  LYS A 182       1.386   3.675  11.531  1.00  1.10           H  
ATOM   2794 1HB  LYS A 182       3.900   4.758  10.227  1.00  1.10           H  
ATOM   2795 2HB  LYS A 182       2.947   3.437   9.615  1.00  1.10           H  
ATOM   2796 1HG  LYS A 182       1.784   6.210   9.989  1.00  1.10           H  
ATOM   2797 2HG  LYS A 182       2.587   5.670   8.544  1.00  1.10           H  
ATOM   2798 1HD  LYS A 182       1.037   3.791   8.366  1.00  1.10           H  
ATOM   2799 2HD  LYS A 182       0.241   4.264   9.870  1.00  1.10           H  
ATOM   2800 1HE  LYS A 182      -0.407   6.409   8.746  1.00  1.10           H  
ATOM   2801 2HE  LYS A 182       0.286   5.762   7.253  1.00  1.10           H  
ATOM   2802 1HZ  LYS A 182      -2.067   5.315   7.381  1.00  1.10           H  
ATOM   2803 2HZ  LYS A 182      -1.219   3.880   7.415  1.00  1.10           H  
ATOM   2804 3HZ  LYS A 182      -1.874   4.504   8.799  1.00  1.10           H  
ATOM   2805  N   VAL A 183       2.848   1.719  11.946  1.00  1.10           N  
ATOM   2806  CA  VAL A 183       3.554   0.568  12.467  1.00  1.10           C  
ATOM   2807  C   VAL A 183       4.055  -0.384  11.387  1.00  1.10           C  
ATOM   2808  O   VAL A 183       3.347  -0.757  10.447  1.00  1.10           O  
ATOM   2809  CB  VAL A 183       2.653  -0.147  13.470  1.00  1.10           C  
ATOM   2810  CG1 VAL A 183       3.292  -1.367  13.973  1.00  1.10           C  
ATOM   2811  CG2 VAL A 183       2.390   0.750  14.632  1.00  1.10           C  
ATOM   2812  H   VAL A 183       2.022   1.578  11.373  1.00  1.10           H  
ATOM   2813  HA  VAL A 183       4.420   0.928  13.014  1.00  1.10           H  
ATOM   2814  HB  VAL A 183       1.727  -0.409  12.983  1.00  1.10           H  
ATOM   2815 1HG1 VAL A 183       2.605  -1.807  14.664  1.00  1.10           H  
ATOM   2816 2HG1 VAL A 183       3.494  -2.053  13.154  1.00  1.10           H  
ATOM   2817 3HG1 VAL A 183       4.221  -1.121  14.477  1.00  1.10           H  
ATOM   2818 1HG2 VAL A 183       1.752   0.246  15.338  1.00  1.10           H  
ATOM   2819 2HG2 VAL A 183       3.328   0.989  15.109  1.00  1.10           H  
ATOM   2820 3HG2 VAL A 183       1.909   1.657  14.296  1.00  1.10           H  
ATOM   2821  N   ASP A 184       5.313  -0.768  11.509  1.00  1.10           N  
ATOM   2822  CA  ASP A 184       5.908  -1.644  10.521  1.00  1.10           C  
ATOM   2823  C   ASP A 184       5.589  -3.098  10.793  1.00  1.10           C  
ATOM   2824  O   ASP A 184       6.361  -3.824  11.422  1.00  1.10           O  
ATOM   2825  CB  ASP A 184       7.422  -1.436  10.465  1.00  1.10           C  
ATOM   2826  CG  ASP A 184       8.142  -2.282   9.391  1.00  1.10           C  
ATOM   2827  OD1 ASP A 184       7.584  -3.267   8.902  1.00  1.10           O  
ATOM   2828  OD2 ASP A 184       9.253  -1.925   9.062  1.00  1.10           O  
ATOM   2829  H   ASP A 184       5.848  -0.451  12.314  1.00  1.10           H  
ATOM   2830  HA  ASP A 184       5.496  -1.385   9.545  1.00  1.10           H  
ATOM   2831 1HB  ASP A 184       7.640  -0.385  10.279  1.00  1.10           H  
ATOM   2832 2HB  ASP A 184       7.848  -1.686  11.441  1.00  1.10           H  
ATOM   2833  N   PHE A 185       4.504  -3.555  10.186  1.00  1.08           N  
ATOM   2834  CA  PHE A 185       4.008  -4.911  10.415  1.00  1.08           C  
ATOM   2835  C   PHE A 185       4.767  -5.990   9.639  1.00  1.08           C  
ATOM   2836  O   PHE A 185       4.285  -7.102   9.469  1.00  1.08           O  
ATOM   2837  CB  PHE A 185       2.516  -5.007  10.088  1.00  1.08           C  
ATOM   2838  CG  PHE A 185       1.700  -4.255  11.044  1.00  1.08           C  
ATOM   2839  CD1 PHE A 185       0.837  -3.249  10.641  1.00  1.08           C  
ATOM   2840  CD2 PHE A 185       1.838  -4.514  12.375  1.00  1.08           C  
ATOM   2841  CE1 PHE A 185       0.124  -2.536  11.577  1.00  1.08           C  
ATOM   2842  CE2 PHE A 185       1.148  -3.803  13.283  1.00  1.08           C  
ATOM   2843  CZ  PHE A 185       0.290  -2.814  12.894  1.00  1.08           C  
ATOM   2844  H   PHE A 185       3.949  -2.871   9.673  1.00  1.08           H  
ATOM   2845  HA  PHE A 185       4.123  -5.135  11.477  1.00  1.08           H  
ATOM   2846 1HB  PHE A 185       2.327  -4.619   9.091  1.00  1.08           H  
ATOM   2847 2HB  PHE A 185       2.196  -6.042  10.109  1.00  1.08           H  
ATOM   2848  HD1 PHE A 185       0.727  -3.022   9.578  1.00  1.08           H  
ATOM   2849  HD2 PHE A 185       2.531  -5.301  12.698  1.00  1.08           H  
ATOM   2850  HE1 PHE A 185      -0.554  -1.745  11.269  1.00  1.08           H  
ATOM   2851  HE2 PHE A 185       1.286  -4.012  14.330  1.00  1.08           H  
ATOM   2852  HZ  PHE A 185      -0.246  -2.241  13.636  1.00  1.08           H  
ATOM   2853  N   GLY A 186       5.942  -5.676   9.116  1.00  1.06           N  
ATOM   2854  CA  GLY A 186       6.730  -6.735   8.523  1.00  1.06           C  
ATOM   2855  C   GLY A 186       7.786  -7.226   9.520  1.00  1.06           C  
ATOM   2856  O   GLY A 186       8.381  -8.293   9.336  1.00  1.06           O  
ATOM   2857  H   GLY A 186       6.339  -4.728   9.185  1.00  1.06           H  
ATOM   2858 1HA  GLY A 186       6.088  -7.560   8.218  1.00  1.06           H  
ATOM   2859 2HA  GLY A 186       7.221  -6.354   7.628  1.00  1.06           H  
ATOM   2860  N   VAL A 187       8.013  -6.448  10.587  1.00  1.03           N  
ATOM   2861  CA  VAL A 187       9.126  -6.702  11.501  1.00  1.03           C  
ATOM   2862  C   VAL A 187       8.758  -6.829  12.984  1.00  1.03           C  
ATOM   2863  O   VAL A 187       8.046  -5.995  13.533  1.00  1.03           O  
ATOM   2864  CB  VAL A 187      10.149  -5.551  11.333  1.00  1.03           C  
ATOM   2865  CG1 VAL A 187      11.316  -5.725  12.266  1.00  1.03           C  
ATOM   2866  CG2 VAL A 187      10.636  -5.493   9.886  1.00  1.03           C  
ATOM   2867  H   VAL A 187       7.435  -5.614  10.737  1.00  1.03           H  
ATOM   2868  HA  VAL A 187       9.604  -7.631  11.194  1.00  1.03           H  
ATOM   2869  HB  VAL A 187       9.663  -4.603  11.584  1.00  1.03           H  
ATOM   2870 1HG1 VAL A 187      12.010  -4.896  12.137  1.00  1.03           H  
ATOM   2871 2HG1 VAL A 187      10.960  -5.728  13.280  1.00  1.03           H  
ATOM   2872 3HG1 VAL A 187      11.825  -6.662  12.052  1.00  1.03           H  
ATOM   2873 1HG2 VAL A 187      11.340  -4.669   9.778  1.00  1.03           H  
ATOM   2874 2HG2 VAL A 187      11.126  -6.429   9.625  1.00  1.03           H  
ATOM   2875 3HG2 VAL A 187       9.794  -5.320   9.217  1.00  1.03           H  
ATOM   2876  N   LEU A 188       9.277  -7.870  13.640  1.00  1.00           N  
ATOM   2877  CA  LEU A 188       9.066  -8.067  15.080  1.00  1.00           C  
ATOM   2878  C   LEU A 188       9.925  -7.076  15.859  1.00  1.00           C  
ATOM   2879  O   LEU A 188      11.038  -6.763  15.435  1.00  1.00           O  
ATOM   2880  CB  LEU A 188       9.453  -9.488  15.492  1.00  1.00           C  
ATOM   2881  CG  LEU A 188       8.632 -10.610  14.900  1.00  1.00           C  
ATOM   2882  CD1 LEU A 188       9.234 -11.941  15.277  1.00  1.00           C  
ATOM   2883  CD2 LEU A 188       7.264 -10.522  15.441  1.00  1.00           C  
ATOM   2884  H   LEU A 188       9.846  -8.531  13.130  1.00  1.00           H  
ATOM   2885  HA  LEU A 188       8.020  -7.888  15.319  1.00  1.00           H  
ATOM   2886 1HB  LEU A 188      10.492  -9.655  15.221  1.00  1.00           H  
ATOM   2887 2HB  LEU A 188       9.367  -9.558  16.578  1.00  1.00           H  
ATOM   2888  HG  LEU A 188       8.614 -10.534  13.815  1.00  1.00           H  
ATOM   2889 1HD1 LEU A 188       8.629 -12.745  14.850  1.00  1.00           H  
ATOM   2890 2HD1 LEU A 188      10.248 -12.005  14.883  1.00  1.00           H  
ATOM   2891 3HD1 LEU A 188       9.258 -12.038  16.360  1.00  1.00           H  
ATOM   2892 1HD2 LEU A 188       6.684 -11.343  15.044  1.00  1.00           H  
ATOM   2893 2HD2 LEU A 188       7.315 -10.601  16.520  1.00  1.00           H  
ATOM   2894 3HD2 LEU A 188       6.815  -9.574  15.170  1.00  1.00           H  
ATOM   2895  N   GLY A 189       9.434  -6.589  16.995  1.00  0.98           N  
ATOM   2896  CA  GLY A 189      10.223  -5.627  17.769  1.00  0.98           C  
ATOM   2897  C   GLY A 189       9.345  -4.541  18.374  1.00  0.98           C  
ATOM   2898  O   GLY A 189       8.135  -4.710  18.500  1.00  0.98           O  
ATOM   2899  H   GLY A 189       8.519  -6.900  17.325  1.00  0.98           H  
ATOM   2900 1HA  GLY A 189      10.756  -6.151  18.562  1.00  0.98           H  
ATOM   2901 2HA  GLY A 189      10.973  -5.169  17.126  1.00  0.98           H  
ATOM   2902  N   LYS A 190       9.947  -3.431  18.794  1.00  0.98           N  
ATOM   2903  CA  LYS A 190       9.139  -2.394  19.433  1.00  0.98           C  
ATOM   2904  C   LYS A 190       9.303  -1.031  18.772  1.00  0.98           C  
ATOM   2905  O   LYS A 190      10.397  -0.669  18.330  1.00  0.98           O  
ATOM   2906  CB  LYS A 190       9.515  -2.265  20.907  1.00  0.98           C  
ATOM   2907  CG  LYS A 190       9.298  -3.517  21.724  1.00  0.98           C  
ATOM   2908  CD  LYS A 190       9.546  -3.254  23.204  1.00  0.98           C  
ATOM   2909  CE  LYS A 190       9.372  -4.517  24.033  1.00  0.98           C  
ATOM   2910  NZ  LYS A 190       9.563  -4.256  25.487  1.00  0.98           N  
ATOM   2911  H   LYS A 190      10.943  -3.308  18.676  1.00  0.98           H  
ATOM   2912  HA  LYS A 190       8.087  -2.665  19.358  1.00  0.98           H  
ATOM   2913 1HB  LYS A 190      10.560  -1.976  20.995  1.00  0.98           H  
ATOM   2914 2HB  LYS A 190       8.913  -1.471  21.357  1.00  0.98           H  
ATOM   2915 1HG  LYS A 190       8.293  -3.884  21.564  1.00  0.98           H  
ATOM   2916 2HG  LYS A 190       9.992  -4.284  21.392  1.00  0.98           H  
ATOM   2917 1HD  LYS A 190      10.554  -2.865  23.347  1.00  0.98           H  
ATOM   2918 2HD  LYS A 190       8.831  -2.509  23.557  1.00  0.98           H  
ATOM   2919 1HE  LYS A 190       8.380  -4.911  23.872  1.00  0.98           H  
ATOM   2920 2HE  LYS A 190      10.100  -5.261  23.711  1.00  0.98           H  
ATOM   2921 1HZ  LYS A 190       9.432  -5.117  25.998  1.00  0.98           H  
ATOM   2922 2HZ  LYS A 190      10.494  -3.903  25.651  1.00  0.98           H  
ATOM   2923 3HZ  LYS A 190       8.883  -3.572  25.800  1.00  0.98           H  
ATOM   2924  N   GLN A 191       8.212  -0.267  18.755  1.00  0.99           N  
ATOM   2925  CA  GLN A 191       8.215   1.109  18.275  1.00  0.99           C  
ATOM   2926  C   GLN A 191       7.675   2.065  19.334  1.00  0.99           C  
ATOM   2927  O   GLN A 191       6.630   1.823  19.940  1.00  0.99           O  
ATOM   2928  CB  GLN A 191       7.389   1.259  16.987  1.00  0.99           C  
ATOM   2929  CG  GLN A 191       7.953   0.574  15.739  1.00  0.99           C  
ATOM   2930  CD  GLN A 191       7.045   0.791  14.526  1.00  0.99           C  
ATOM   2931  OE1 GLN A 191       6.558  -0.176  13.929  1.00  0.99           O  
ATOM   2932  NE2 GLN A 191       6.785   2.059  14.213  1.00  0.99           N  
ATOM   2933  H   GLN A 191       7.339  -0.666  19.103  1.00  0.99           H  
ATOM   2934  HA  GLN A 191       9.243   1.398  18.060  1.00  0.99           H  
ATOM   2935 1HB  GLN A 191       6.388   0.862  17.156  1.00  0.99           H  
ATOM   2936 2HB  GLN A 191       7.283   2.320  16.758  1.00  0.99           H  
ATOM   2937 1HG  GLN A 191       8.938   0.988  15.519  1.00  0.99           H  
ATOM   2938 2HG  GLN A 191       8.030  -0.499  15.925  1.00  0.99           H  
ATOM   2939 1HE2 GLN A 191       6.114   2.309  13.477  1.00  0.99           H  
ATOM   2940 2HE2 GLN A 191       7.213   2.790  14.752  1.00  0.99           H  
ATOM   2941  N   GLN A 192       8.386   3.166  19.541  1.00  1.02           N  
ATOM   2942  CA  GLN A 192       7.954   4.188  20.491  1.00  1.02           C  
ATOM   2943  C   GLN A 192       7.496   5.423  19.754  1.00  1.02           C  
ATOM   2944  O   GLN A 192       8.162   5.877  18.820  1.00  1.02           O  
ATOM   2945  CB  GLN A 192       9.064   4.558  21.474  1.00  1.02           C  
ATOM   2946  CG  GLN A 192       8.650   5.631  22.508  1.00  1.02           C  
ATOM   2947  CD  GLN A 192       9.762   5.962  23.504  1.00  1.02           C  
ATOM   2948  OE1 GLN A 192      10.381   5.058  24.081  1.00  1.02           O  
ATOM   2949  NE2 GLN A 192      10.032   7.257  23.710  1.00  1.02           N  
ATOM   2950  H   GLN A 192       9.244   3.305  19.025  1.00  1.02           H  
ATOM   2951  HA  GLN A 192       7.108   3.807  21.060  1.00  1.02           H  
ATOM   2952 1HB  GLN A 192       9.376   3.669  22.021  1.00  1.02           H  
ATOM   2953 2HB  GLN A 192       9.928   4.933  20.927  1.00  1.02           H  
ATOM   2954 1HG  GLN A 192       8.397   6.559  21.981  1.00  1.02           H  
ATOM   2955 2HG  GLN A 192       7.777   5.272  23.060  1.00  1.02           H  
ATOM   2956 1HE2 GLN A 192      10.749   7.527  24.346  1.00  1.02           H  
ATOM   2957 2HE2 GLN A 192       9.504   8.000  23.213  1.00  1.02           H  
ATOM   2958  N   PHE A 193       6.359   5.964  20.169  1.00  1.09           N  
ATOM   2959  CA  PHE A 193       5.836   7.144  19.530  1.00  1.09           C  
ATOM   2960  C   PHE A 193       5.649   8.282  20.522  1.00  1.09           C  
ATOM   2961  O   PHE A 193       4.859   8.194  21.471  1.00  1.09           O  
ATOM   2962  CB  PHE A 193       4.501   6.825  18.903  1.00  1.09           C  
ATOM   2963  CG  PHE A 193       4.546   5.671  17.919  1.00  1.09           C  
ATOM   2964  CD1 PHE A 193       4.416   4.378  18.388  1.00  1.09           C  
ATOM   2965  CD2 PHE A 193       4.713   5.852  16.551  1.00  1.09           C  
ATOM   2966  CE1 PHE A 193       4.441   3.329  17.521  1.00  1.09           C  
ATOM   2967  CE2 PHE A 193       4.721   4.800  15.701  1.00  1.09           C  
ATOM   2968  CZ  PHE A 193       4.583   3.542  16.186  1.00  1.09           C  
ATOM   2969  H   PHE A 193       5.840   5.528  20.925  1.00  1.09           H  
ATOM   2970  HA  PHE A 193       6.537   7.466  18.767  1.00  1.09           H  
ATOM   2971 1HB  PHE A 193       3.783   6.582  19.678  1.00  1.09           H  
ATOM   2972 2HB  PHE A 193       4.150   7.707  18.397  1.00  1.09           H  
ATOM   2973  HD1 PHE A 193       4.295   4.200  19.462  1.00  1.09           H  
ATOM   2974  HD2 PHE A 193       4.817   6.844  16.153  1.00  1.09           H  
ATOM   2975  HE1 PHE A 193       4.350   2.332  17.893  1.00  1.09           H  
ATOM   2976  HE2 PHE A 193       4.843   4.959  14.633  1.00  1.09           H  
ATOM   2977  HZ  PHE A 193       4.596   2.710  15.507  1.00  1.09           H  
ATOM   2978  N   ASP A 194       6.392   9.356  20.322  1.00  1.21           N  
ATOM   2979  CA  ASP A 194       6.290  10.482  21.234  1.00  1.21           C  
ATOM   2980  C   ASP A 194       5.100  11.344  20.842  1.00  1.21           C  
ATOM   2981  O   ASP A 194       4.966  11.718  19.677  1.00  1.21           O  
ATOM   2982  CB  ASP A 194       7.586  11.286  21.252  1.00  1.21           C  
ATOM   2983  CG  ASP A 194       8.744  10.489  21.890  1.00  1.21           C  
ATOM   2984  OD1 ASP A 194       8.488   9.446  22.471  1.00  1.21           O  
ATOM   2985  OD2 ASP A 194       9.858  10.928  21.795  1.00  1.21           O  
ATOM   2986  H   ASP A 194       7.031   9.390  19.535  1.00  1.21           H  
ATOM   2987  HA  ASP A 194       6.117  10.104  22.242  1.00  1.21           H  
ATOM   2988 1HB  ASP A 194       7.866  11.562  20.231  1.00  1.21           H  
ATOM   2989 2HB  ASP A 194       7.436  12.210  21.815  1.00  1.21           H  
ATOM   2990  N   LEU A 195       4.228  11.614  21.801  1.00  1.37           N  
ATOM   2991  CA  LEU A 195       3.033  12.410  21.565  1.00  1.37           C  
ATOM   2992  C   LEU A 195       3.240  13.817  22.119  1.00  1.37           C  
ATOM   2993  O   LEU A 195       3.951  13.997  23.106  1.00  1.37           O  
ATOM   2994  CB  LEU A 195       1.827  11.714  22.205  1.00  1.37           C  
ATOM   2995  CG  LEU A 195       1.551  10.268  21.679  1.00  1.37           C  
ATOM   2996  CD1 LEU A 195       0.374   9.667  22.449  1.00  1.37           C  
ATOM   2997  CD2 LEU A 195       1.286  10.310  20.158  1.00  1.37           C  
ATOM   2998  H   LEU A 195       4.396  11.253  22.730  1.00  1.37           H  
ATOM   2999  HA  LEU A 195       2.860  12.481  20.493  1.00  1.37           H  
ATOM   3000 1HB  LEU A 195       1.992  11.648  23.285  1.00  1.37           H  
ATOM   3001 2HB  LEU A 195       0.954  12.319  22.035  1.00  1.37           H  
ATOM   3002  HG  LEU A 195       2.425   9.640  21.872  1.00  1.37           H  
ATOM   3003 1HD1 LEU A 195       0.194   8.653  22.112  1.00  1.37           H  
ATOM   3004 2HD1 LEU A 195       0.620   9.651  23.509  1.00  1.37           H  
ATOM   3005 3HD1 LEU A 195      -0.524  10.260  22.297  1.00  1.37           H  
ATOM   3006 1HD2 LEU A 195       1.107   9.307  19.796  1.00  1.37           H  
ATOM   3007 2HD2 LEU A 195       0.421  10.932  19.956  1.00  1.37           H  
ATOM   3008 3HD2 LEU A 195       2.154  10.731  19.645  1.00  1.37           H  
ATOM   3009  N   GLU A 196       2.643  14.814  21.471  1.00  1.58           N  
ATOM   3010  CA  GLU A 196       2.780  16.211  21.890  1.00  1.58           C  
ATOM   3011  C   GLU A 196       2.319  16.491  23.306  1.00  1.58           C  
ATOM   3012  O   GLU A 196       2.943  17.278  24.021  1.00  1.58           O  
ATOM   3013  CB  GLU A 196       2.003  17.139  20.967  1.00  1.58           C  
ATOM   3014  CG  GLU A 196       2.176  18.626  21.303  1.00  1.58           C  
ATOM   3015  CD  GLU A 196       1.424  19.554  20.382  1.00  1.58           C  
ATOM   3016  OE1 GLU A 196       0.742  19.075  19.516  1.00  1.58           O  
ATOM   3017  OE2 GLU A 196       1.534  20.745  20.554  1.00  1.58           O  
ATOM   3018  H   GLU A 196       2.094  14.588  20.648  1.00  1.58           H  
ATOM   3019  HA  GLU A 196       3.832  16.478  21.837  1.00  1.58           H  
ATOM   3020 1HB  GLU A 196       2.324  16.980  19.937  1.00  1.58           H  
ATOM   3021 2HB  GLU A 196       0.944  16.902  21.035  1.00  1.58           H  
ATOM   3022 1HG  GLU A 196       1.840  18.799  22.323  1.00  1.58           H  
ATOM   3023 2HG  GLU A 196       3.237  18.867  21.258  1.00  1.58           H  
ATOM   3024  N   ASN A 197       1.207  15.888  23.708  1.00  1.80           N  
ATOM   3025  CA  ASN A 197       0.689  16.158  25.035  1.00  1.80           C  
ATOM   3026  C   ASN A 197      -0.361  15.132  25.450  1.00  1.80           C  
ATOM   3027  O   ASN A 197      -0.736  14.243  24.687  1.00  1.80           O  
ATOM   3028  CB  ASN A 197       0.115  17.577  25.082  1.00  1.80           C  
ATOM   3029  CG  ASN A 197       0.289  18.278  26.419  1.00  1.80           C  
ATOM   3030  OD1 ASN A 197       0.174  17.661  27.484  1.00  1.80           O  
ATOM   3031  ND2 ASN A 197       0.569  19.555  26.370  1.00  1.80           N  
ATOM   3032  H   ASN A 197       0.736  15.241  23.094  1.00  1.80           H  
ATOM   3033  HA  ASN A 197       1.513  16.086  25.747  1.00  1.80           H  
ATOM   3034 1HB  ASN A 197       0.569  18.194  24.311  1.00  1.80           H  
ATOM   3035 2HB  ASN A 197      -0.948  17.533  24.858  1.00  1.80           H  
ATOM   3036 1HD2 ASN A 197       0.700  20.072  27.215  1.00  1.80           H  
ATOM   3037 2HD2 ASN A 197       0.657  20.013  25.485  1.00  1.80           H  
ATOM   3038  N   LYS A 198      -0.828  15.282  26.690  1.00  1.95           N  
ATOM   3039  CA  LYS A 198      -1.867  14.489  27.356  1.00  1.95           C  
ATOM   3040  C   LYS A 198      -1.486  13.031  27.634  1.00  1.95           C  
ATOM   3041  O   LYS A 198      -2.277  12.288  28.223  1.00  1.95           O  
ATOM   3042  CB  LYS A 198      -3.150  14.489  26.516  1.00  1.95           C  
ATOM   3043  CG  LYS A 198      -3.710  15.873  26.205  1.00  1.95           C  
ATOM   3044  CD  LYS A 198      -5.009  15.779  25.419  1.00  1.95           C  
ATOM   3045  CE  LYS A 198      -5.538  17.161  25.063  1.00  1.95           C  
ATOM   3046  NZ  LYS A 198      -6.780  17.090  24.242  1.00  1.95           N  
ATOM   3047  H   LYS A 198      -0.433  16.046  27.222  1.00  1.95           H  
ATOM   3048  HA  LYS A 198      -2.080  14.961  28.316  1.00  1.95           H  
ATOM   3049 1HB  LYS A 198      -2.993  13.960  25.581  1.00  1.95           H  
ATOM   3050 2HB  LYS A 198      -3.924  13.945  27.055  1.00  1.95           H  
ATOM   3051 1HG  LYS A 198      -3.890  16.409  27.137  1.00  1.95           H  
ATOM   3052 2HG  LYS A 198      -2.993  16.436  25.619  1.00  1.95           H  
ATOM   3053 1HD  LYS A 198      -4.840  15.213  24.502  1.00  1.95           H  
ATOM   3054 2HD  LYS A 198      -5.755  15.255  26.015  1.00  1.95           H  
ATOM   3055 1HE  LYS A 198      -5.753  17.706  25.981  1.00  1.95           H  
ATOM   3056 2HE  LYS A 198      -4.774  17.701  24.503  1.00  1.95           H  
ATOM   3057 1HZ  LYS A 198      -7.097  18.026  24.030  1.00  1.95           H  
ATOM   3058 2HZ  LYS A 198      -6.591  16.597  23.378  1.00  1.95           H  
ATOM   3059 3HZ  LYS A 198      -7.498  16.602  24.757  1.00  1.95           H  
ATOM   3060  N   PHE A 199      -0.270  12.626  27.266  1.00  1.94           N  
ATOM   3061  CA  PHE A 199       0.162  11.265  27.513  1.00  1.94           C  
ATOM   3062  C   PHE A 199       1.670  11.061  27.350  1.00  1.94           C  
ATOM   3063  O   PHE A 199       2.337  11.748  26.575  1.00  1.94           O  
ATOM   3064  CB  PHE A 199      -0.636  10.288  26.650  1.00  1.94           C  
ATOM   3065  CG  PHE A 199      -0.514   8.934  27.155  1.00  1.94           C  
ATOM   3066  CD1 PHE A 199      -1.092   8.642  28.363  1.00  1.94           C  
ATOM   3067  CD2 PHE A 199       0.115   7.934  26.451  1.00  1.94           C  
ATOM   3068  CE1 PHE A 199      -1.009   7.403  28.874  1.00  1.94           C  
ATOM   3069  CE2 PHE A 199       0.188   6.680  26.970  1.00  1.94           C  
ATOM   3070  CZ  PHE A 199      -0.379   6.427  28.199  1.00  1.94           C  
ATOM   3071  H   PHE A 199       0.343  13.266  26.789  1.00  1.94           H  
ATOM   3072  HA  PHE A 199      -0.076  11.031  28.550  1.00  1.94           H  
ATOM   3073 1HB  PHE A 199      -1.689  10.548  26.614  1.00  1.94           H  
ATOM   3074 2HB  PHE A 199      -0.257  10.310  25.633  1.00  1.94           H  
ATOM   3075  HD1 PHE A 199      -1.606   9.433  28.913  1.00  1.94           H  
ATOM   3076  HD2 PHE A 199       0.560   8.151  25.482  1.00  1.94           H  
ATOM   3077  HE1 PHE A 199      -1.443   7.177  29.818  1.00  1.94           H  
ATOM   3078  HE2 PHE A 199       0.691   5.887  26.418  1.00  1.94           H  
ATOM   3079  HZ  PHE A 199      -0.345   5.450  28.648  1.00  1.94           H  
ATOM   3080  N   VAL A 200       2.191  10.108  28.110  1.00  1.78           N  
ATOM   3081  CA  VAL A 200       3.577   9.664  28.060  1.00  1.78           C  
ATOM   3082  C   VAL A 200       3.805   8.987  26.706  1.00  1.78           C  
ATOM   3083  O   VAL A 200       2.837   8.738  26.002  1.00  1.78           O  
ATOM   3084  CB  VAL A 200       3.816   8.684  29.221  1.00  1.78           C  
ATOM   3085  CG1 VAL A 200       3.547   9.376  30.533  1.00  1.78           C  
ATOM   3086  CG2 VAL A 200       2.918   7.508  29.051  1.00  1.78           C  
ATOM   3087  H   VAL A 200       1.563   9.622  28.737  1.00  1.78           H  
ATOM   3088  HA  VAL A 200       4.220  10.534  28.170  1.00  1.78           H  
ATOM   3089  HB  VAL A 200       4.836   8.358  29.231  1.00  1.78           H  
ATOM   3090 1HG1 VAL A 200       3.717   8.678  31.354  1.00  1.78           H  
ATOM   3091 2HG1 VAL A 200       4.215  10.229  30.636  1.00  1.78           H  
ATOM   3092 3HG1 VAL A 200       2.512   9.718  30.555  1.00  1.78           H  
ATOM   3093 1HG2 VAL A 200       3.072   6.805  29.865  1.00  1.78           H  
ATOM   3094 2HG2 VAL A 200       1.900   7.855  29.061  1.00  1.78           H  
ATOM   3095 3HG2 VAL A 200       3.135   7.017  28.097  1.00  1.78           H  
ATOM   3096  N   PRO A 201       5.041   8.740  26.250  1.00  1.51           N  
ATOM   3097  CA  PRO A 201       5.296   8.076  24.987  1.00  1.51           C  
ATOM   3098  C   PRO A 201       4.559   6.746  24.907  1.00  1.51           C  
ATOM   3099  O   PRO A 201       4.536   5.967  25.861  1.00  1.51           O  
ATOM   3100  CB  PRO A 201       6.806   7.884  25.019  1.00  1.51           C  
ATOM   3101  CG  PRO A 201       7.308   9.028  25.882  1.00  1.51           C  
ATOM   3102  CD  PRO A 201       6.255   9.182  26.966  1.00  1.51           C  
ATOM   3103  HA  PRO A 201       4.999   8.731  24.156  1.00  1.51           H  
ATOM   3104 1HB  PRO A 201       7.059   6.889  25.409  1.00  1.51           H  
ATOM   3105 2HB  PRO A 201       7.194   7.936  23.991  1.00  1.51           H  
ATOM   3106 1HG  PRO A 201       8.308   8.791  26.274  1.00  1.51           H  
ATOM   3107 2HG  PRO A 201       7.421   9.931  25.253  1.00  1.51           H  
ATOM   3108 1HD  PRO A 201       6.496   8.509  27.793  1.00  1.51           H  
ATOM   3109 2HD  PRO A 201       6.197  10.229  27.274  1.00  1.51           H  
ATOM   3110  N   PHE A 202       3.981   6.500  23.742  1.00  1.23           N  
ATOM   3111  CA  PHE A 202       3.190   5.312  23.443  1.00  1.23           C  
ATOM   3112  C   PHE A 202       4.038   4.194  22.870  1.00  1.23           C  
ATOM   3113  O   PHE A 202       4.829   4.434  21.957  1.00  1.23           O  
ATOM   3114  CB  PHE A 202       2.084   5.700  22.478  1.00  1.23           C  
ATOM   3115  CG  PHE A 202       1.195   4.608  22.007  1.00  1.23           C  
ATOM   3116  CD1 PHE A 202       0.590   3.756  22.891  1.00  1.23           C  
ATOM   3117  CD2 PHE A 202       0.929   4.465  20.666  1.00  1.23           C  
ATOM   3118  CE1 PHE A 202      -0.277   2.786  22.459  1.00  1.23           C  
ATOM   3119  CE2 PHE A 202       0.060   3.503  20.231  1.00  1.23           C  
ATOM   3120  CZ  PHE A 202      -0.546   2.673  21.128  1.00  1.23           C  
ATOM   3121  H   PHE A 202       4.101   7.188  22.996  1.00  1.23           H  
ATOM   3122  HA  PHE A 202       2.736   4.956  24.373  1.00  1.23           H  
ATOM   3123 1HB  PHE A 202       1.455   6.447  22.963  1.00  1.23           H  
ATOM   3124 2HB  PHE A 202       2.523   6.179  21.609  1.00  1.23           H  
ATOM   3125  HD1 PHE A 202       0.805   3.868  23.950  1.00  1.23           H  
ATOM   3126  HD2 PHE A 202       1.402   5.141  19.949  1.00  1.23           H  
ATOM   3127  HE1 PHE A 202      -0.755   2.125  23.181  1.00  1.23           H  
ATOM   3128  HE2 PHE A 202      -0.158   3.416  19.180  1.00  1.23           H  
ATOM   3129  HZ  PHE A 202      -1.234   1.938  20.783  1.00  1.23           H  
ATOM   3130  N   THR A 203       3.917   2.983  23.408  1.00  1.01           N  
ATOM   3131  CA  THR A 203       4.711   1.892  22.849  1.00  1.01           C  
ATOM   3132  C   THR A 203       3.860   0.846  22.144  1.00  1.01           C  
ATOM   3133  O   THR A 203       2.861   0.375  22.695  1.00  1.01           O  
ATOM   3134  CB  THR A 203       5.558   1.185  23.932  1.00  1.01           C  
ATOM   3135  OG1 THR A 203       6.468   2.125  24.524  1.00  1.01           O  
ATOM   3136  CG2 THR A 203       6.365   0.010  23.310  1.00  1.01           C  
ATOM   3137  H   THR A 203       3.267   2.817  24.187  1.00  1.01           H  
ATOM   3138  HA  THR A 203       5.395   2.300  22.111  1.00  1.01           H  
ATOM   3139  HB  THR A 203       4.899   0.794  24.709  1.00  1.01           H  
ATOM   3140  HG1 THR A 203       5.975   2.764  25.049  1.00  1.01           H  
ATOM   3141 1HG2 THR A 203       6.955  -0.475  24.084  1.00  1.01           H  
ATOM   3142 2HG2 THR A 203       5.690  -0.723  22.875  1.00  1.01           H  
ATOM   3143 3HG2 THR A 203       7.030   0.394  22.533  1.00  1.01           H  
ATOM   3144  N   VAL A 204       4.294   0.469  20.941  1.00  0.87           N  
ATOM   3145  CA  VAL A 204       3.656  -0.599  20.198  1.00  0.87           C  
ATOM   3146  C   VAL A 204       4.637  -1.763  20.095  1.00  0.87           C  
ATOM   3147  O   VAL A 204       5.787  -1.590  19.672  1.00  0.87           O  
ATOM   3148  CB  VAL A 204       3.214  -0.174  18.782  1.00  0.87           C  
ATOM   3149  CG1 VAL A 204       2.595  -1.371  18.072  1.00  0.87           C  
ATOM   3150  CG2 VAL A 204       2.190   0.952  18.868  1.00  0.87           C  
ATOM   3151  H   VAL A 204       5.114   0.932  20.550  1.00  0.87           H  
ATOM   3152  HA  VAL A 204       2.775  -0.910  20.741  1.00  0.87           H  
ATOM   3153  HB  VAL A 204       4.084   0.142  18.215  1.00  0.87           H  
ATOM   3154 1HG1 VAL A 204       2.292  -1.090  17.081  1.00  0.87           H  
ATOM   3155 2HG1 VAL A 204       3.325  -2.172  18.011  1.00  0.87           H  
ATOM   3156 3HG1 VAL A 204       1.725  -1.716  18.636  1.00  0.87           H  
ATOM   3157 1HG2 VAL A 204       1.886   1.239  17.866  1.00  0.87           H  
ATOM   3158 2HG2 VAL A 204       1.338   0.612  19.417  1.00  0.87           H  
ATOM   3159 3HG2 VAL A 204       2.622   1.811  19.377  1.00  0.87           H  
ATOM   3160  N   GLU A 205       4.199  -2.942  20.508  1.00  0.79           N  
ATOM   3161  CA  GLU A 205       5.063  -4.107  20.471  1.00  0.79           C  
ATOM   3162  C   GLU A 205       4.545  -5.057  19.414  1.00  0.79           C  
ATOM   3163  O   GLU A 205       3.359  -5.397  19.402  1.00  0.79           O  
ATOM   3164  CB  GLU A 205       5.085  -4.831  21.818  1.00  0.79           C  
ATOM   3165  CG  GLU A 205       5.551  -3.997  23.017  1.00  0.79           C  
ATOM   3166  CD  GLU A 205       5.640  -4.808  24.311  1.00  0.79           C  
ATOM   3167  OE1 GLU A 205       5.398  -5.987  24.268  1.00  0.79           O  
ATOM   3168  OE2 GLU A 205       5.937  -4.229  25.347  1.00  0.79           O  
ATOM   3169  H   GLU A 205       3.243  -3.014  20.842  1.00  0.79           H  
ATOM   3170  HA  GLU A 205       6.074  -3.807  20.200  1.00  0.79           H  
ATOM   3171 1HB  GLU A 205       4.102  -5.206  22.022  1.00  0.79           H  
ATOM   3172 2HB  GLU A 205       5.748  -5.695  21.745  1.00  0.79           H  
ATOM   3173 1HG  GLU A 205       6.498  -3.538  22.810  1.00  0.79           H  
ATOM   3174 2HG  GLU A 205       4.828  -3.194  23.163  1.00  0.79           H  
ATOM   3175  N   ILE A 206       5.426  -5.455  18.515  1.00  0.75           N  
ATOM   3176  CA  ILE A 206       5.087  -6.343  17.424  1.00  0.75           C  
ATOM   3177  C   ILE A 206       5.575  -7.731  17.782  1.00  0.75           C  
ATOM   3178  O   ILE A 206       6.777  -7.952  17.999  1.00  0.75           O  
ATOM   3179  CB  ILE A 206       5.651  -5.782  16.118  1.00  0.75           C  
ATOM   3180  CG1 ILE A 206       5.145  -4.378  15.975  1.00  0.75           C  
ATOM   3181  CG2 ILE A 206       5.215  -6.580  14.999  1.00  0.75           C  
ATOM   3182  CD1 ILE A 206       3.653  -4.347  15.981  1.00  0.75           C  
ATOM   3183  H   ILE A 206       6.386  -5.131  18.586  1.00  0.75           H  
ATOM   3184  HA  ILE A 206       4.006  -6.384  17.325  1.00  0.75           H  
ATOM   3185  HB  ILE A 206       6.740  -5.749  16.157  1.00  0.75           H  
ATOM   3186 1HG1 ILE A 206       5.523  -3.773  16.802  1.00  0.75           H  
ATOM   3187 2HG1 ILE A 206       5.505  -3.945  15.034  1.00  0.75           H  
ATOM   3188 1HG2 ILE A 206       5.594  -6.166  14.065  1.00  0.75           H  
ATOM   3189 2HG2 ILE A 206       5.592  -7.581  15.135  1.00  0.75           H  
ATOM   3190 3HG2 ILE A 206       4.121  -6.584  14.980  1.00  0.75           H  
ATOM   3191 1HD1 ILE A 206       3.320  -3.357  15.903  1.00  0.75           H  
ATOM   3192 2HD1 ILE A 206       3.276  -4.938  15.148  1.00  0.75           H  
ATOM   3193 3HD1 ILE A 206       3.284  -4.764  16.905  1.00  0.75           H  
ATOM   3194  N   VAL A 207       4.626  -8.660  17.867  1.00  0.75           N  
ATOM   3195  CA  VAL A 207       4.923  -9.979  18.395  1.00  0.75           C  
ATOM   3196  C   VAL A 207       4.613 -11.158  17.490  1.00  0.75           C  
ATOM   3197  O   VAL A 207       3.765 -11.132  16.585  1.00  0.75           O  
ATOM   3198  CB  VAL A 207       4.118 -10.184  19.701  1.00  0.75           C  
ATOM   3199  CG1 VAL A 207       4.511  -9.125  20.738  1.00  0.75           C  
ATOM   3200  CG2 VAL A 207       2.619 -10.116  19.392  1.00  0.75           C  
ATOM   3201  H   VAL A 207       3.669  -8.401  17.617  1.00  0.75           H  
ATOM   3202  HA  VAL A 207       5.985 -10.007  18.635  1.00  0.75           H  
ATOM   3203  HB  VAL A 207       4.358 -11.163  20.116  1.00  0.75           H  
ATOM   3204 1HG1 VAL A 207       3.952  -9.292  21.656  1.00  0.75           H  
ATOM   3205 2HG1 VAL A 207       5.578  -9.196  20.946  1.00  0.75           H  
ATOM   3206 3HG1 VAL A 207       4.284  -8.129  20.358  1.00  0.75           H  
ATOM   3207 1HG2 VAL A 207       2.057 -10.273  20.304  1.00  0.75           H  
ATOM   3208 2HG2 VAL A 207       2.383  -9.139  18.988  1.00  0.75           H  
ATOM   3209 3HG2 VAL A 207       2.360 -10.887  18.667  1.00  0.75           H  
ATOM   3210  N   ASP A 208       5.273 -12.261  17.787  1.00  0.76           N  
ATOM   3211  CA  ASP A 208       4.996 -13.451  17.035  1.00  0.76           C  
ATOM   3212  C   ASP A 208       3.777 -14.133  17.617  1.00  0.76           C  
ATOM   3213  O   ASP A 208       3.831 -14.869  18.608  1.00  0.76           O  
ATOM   3214  CB  ASP A 208       6.227 -14.342  16.934  1.00  0.76           C  
ATOM   3215  CG  ASP A 208       6.010 -15.657  16.134  1.00  0.76           C  
ATOM   3216  OD1 ASP A 208       4.869 -16.103  15.970  1.00  0.76           O  
ATOM   3217  OD2 ASP A 208       6.984 -16.208  15.686  1.00  0.76           O  
ATOM   3218  H   ASP A 208       5.964 -12.263  18.525  1.00  0.76           H  
ATOM   3219  HA  ASP A 208       4.750 -13.160  16.014  1.00  0.76           H  
ATOM   3220 1HB  ASP A 208       7.028 -13.786  16.455  1.00  0.76           H  
ATOM   3221 2HB  ASP A 208       6.571 -14.601  17.936  1.00  0.76           H  
ATOM   3222  N   SER A 209       2.685 -13.867  16.915  1.00  0.78           N  
ATOM   3223  CA  SER A 209       1.324 -14.290  17.196  1.00  0.78           C  
ATOM   3224  C   SER A 209       1.104 -15.784  17.203  1.00  0.78           C  
ATOM   3225  O   SER A 209       0.043 -16.248  17.635  1.00  0.78           O  
ATOM   3226  CB  SER A 209       0.406 -13.643  16.203  1.00  0.78           C  
ATOM   3227  OG  SER A 209       0.660 -14.010  14.882  1.00  0.78           O  
ATOM   3228  H   SER A 209       2.835 -13.222  16.148  1.00  0.78           H  
ATOM   3229  HA  SER A 209       1.063 -13.912  18.187  1.00  0.78           H  
ATOM   3230 1HB  SER A 209      -0.582 -13.937  16.427  1.00  0.78           H  
ATOM   3231 2HB  SER A 209       0.463 -12.569  16.299  1.00  0.78           H  
ATOM   3232  HG  SER A 209       0.078 -13.415  14.361  1.00  0.78           H  
ATOM   3233  N   VAL A 210       2.065 -16.532  16.671  1.00  0.80           N  
ATOM   3234  CA  VAL A 210       1.963 -17.967  16.675  1.00  0.80           C  
ATOM   3235  C   VAL A 210       2.806 -18.494  17.819  1.00  0.80           C  
ATOM   3236  O   VAL A 210       2.343 -19.349  18.576  1.00  0.80           O  
ATOM   3237  CB  VAL A 210       2.365 -18.584  15.336  1.00  0.80           C  
ATOM   3238  CG1 VAL A 210       2.331 -20.083  15.454  1.00  0.80           C  
ATOM   3239  CG2 VAL A 210       1.390 -18.130  14.238  1.00  0.80           C  
ATOM   3240  H   VAL A 210       2.930 -16.104  16.318  1.00  0.80           H  
ATOM   3241  HA  VAL A 210       0.941 -18.246  16.865  1.00  0.80           H  
ATOM   3242  HB  VAL A 210       3.384 -18.275  15.080  1.00  0.80           H  
ATOM   3243 1HG1 VAL A 210       2.605 -20.510  14.502  1.00  0.80           H  
ATOM   3244 2HG1 VAL A 210       3.030 -20.409  16.223  1.00  0.80           H  
ATOM   3245 3HG1 VAL A 210       1.332 -20.399  15.718  1.00  0.80           H  
ATOM   3246 1HG2 VAL A 210       1.683 -18.578  13.293  1.00  0.80           H  
ATOM   3247 2HG2 VAL A 210       0.390 -18.445  14.486  1.00  0.80           H  
ATOM   3248 3HG2 VAL A 210       1.416 -17.042  14.153  1.00  0.80           H  
ATOM   3249  N   GLU A 211       4.029 -17.977  17.972  1.00  0.82           N  
ATOM   3250  CA  GLU A 211       4.891 -18.434  19.065  1.00  0.82           C  
ATOM   3251  C   GLU A 211       4.238 -18.223  20.435  1.00  0.82           C  
ATOM   3252  O   GLU A 211       4.349 -19.082  21.317  1.00  0.82           O  
ATOM   3253  CB  GLU A 211       6.249 -17.729  19.073  1.00  0.82           C  
ATOM   3254  CG  GLU A 211       7.204 -18.264  20.167  1.00  0.82           C  
ATOM   3255  CD  GLU A 211       8.592 -17.625  20.183  1.00  0.82           C  
ATOM   3256  OE1 GLU A 211       8.842 -16.732  19.414  1.00  0.82           O  
ATOM   3257  OE2 GLU A 211       9.400 -18.055  20.973  1.00  0.82           O  
ATOM   3258  H   GLU A 211       4.362 -17.267  17.309  1.00  0.82           H  
ATOM   3259  HA  GLU A 211       5.067 -19.500  18.931  1.00  0.82           H  
ATOM   3260 1HB  GLU A 211       6.731 -17.844  18.101  1.00  0.82           H  
ATOM   3261 2HB  GLU A 211       6.099 -16.663  19.243  1.00  0.82           H  
ATOM   3262 1HG  GLU A 211       6.736 -18.098  21.139  1.00  0.82           H  
ATOM   3263 2HG  GLU A 211       7.311 -19.340  20.033  1.00  0.82           H  
ATOM   3264  N   ALA A 212       3.557 -17.083  20.639  1.00  0.83           N  
ATOM   3265  CA  ALA A 212       2.936 -16.837  21.944  1.00  0.83           C  
ATOM   3266  C   ALA A 212       1.932 -17.931  22.279  1.00  0.83           C  
ATOM   3267  O   ALA A 212       1.850 -18.407  23.418  1.00  0.83           O  
ATOM   3268  CB  ALA A 212       2.217 -15.489  21.951  1.00  0.83           C  
ATOM   3269  H   ALA A 212       3.504 -16.382  19.895  1.00  0.83           H  
ATOM   3270  HA  ALA A 212       3.721 -16.843  22.700  1.00  0.83           H  
ATOM   3271 1HB  ALA A 212       1.772 -15.313  22.929  1.00  0.83           H  
ATOM   3272 2HB  ALA A 212       2.931 -14.696  21.724  1.00  0.83           H  
ATOM   3273 3HB  ALA A 212       1.433 -15.493  21.192  1.00  0.83           H  
ATOM   3274  N   TYR A 213       1.174 -18.327  21.272  1.00  0.83           N  
ATOM   3275  CA  TYR A 213       0.162 -19.343  21.410  1.00  0.83           C  
ATOM   3276  C   TYR A 213       0.804 -20.699  21.615  1.00  0.83           C  
ATOM   3277  O   TYR A 213       0.421 -21.452  22.509  1.00  0.83           O  
ATOM   3278  CB  TYR A 213      -0.746 -19.324  20.207  1.00  0.83           C  
ATOM   3279  CG  TYR A 213      -1.832 -20.288  20.296  1.00  0.83           C  
ATOM   3280  CD1 TYR A 213      -2.866 -20.034  21.141  1.00  0.83           C  
ATOM   3281  CD2 TYR A 213      -1.816 -21.424  19.542  1.00  0.83           C  
ATOM   3282  CE1 TYR A 213      -3.872 -20.928  21.244  1.00  0.83           C  
ATOM   3283  CE2 TYR A 213      -2.846 -22.298  19.635  1.00  0.83           C  
ATOM   3284  CZ  TYR A 213      -3.861 -22.059  20.486  1.00  0.83           C  
ATOM   3285  OH  TYR A 213      -4.861 -22.959  20.589  1.00  0.83           O  
ATOM   3286  H   TYR A 213       1.320 -17.908  20.363  1.00  0.83           H  
ATOM   3287  HA  TYR A 213      -0.434 -19.120  22.297  1.00  0.83           H  
ATOM   3288 1HB  TYR A 213      -1.172 -18.329  20.084  1.00  0.83           H  
ATOM   3289 2HB  TYR A 213      -0.162 -19.548  19.316  1.00  0.83           H  
ATOM   3290  HD1 TYR A 213      -2.870 -19.129  21.736  1.00  0.83           H  
ATOM   3291  HD2 TYR A 213      -0.986 -21.623  18.876  1.00  0.83           H  
ATOM   3292  HE1 TYR A 213      -4.678 -20.750  21.922  1.00  0.83           H  
ATOM   3293  HE2 TYR A 213      -2.856 -23.203  19.039  1.00  0.83           H  
ATOM   3294  HH  TYR A 213      -5.624 -22.564  21.073  1.00  0.83           H  
ATOM   3295  N   ALA A 214       1.797 -21.010  20.779  1.00  0.83           N  
ATOM   3296  CA  ALA A 214       2.486 -22.288  20.851  1.00  0.83           C  
ATOM   3297  C   ALA A 214       3.118 -22.473  22.223  1.00  0.83           C  
ATOM   3298  O   ALA A 214       3.128 -23.576  22.770  1.00  0.83           O  
ATOM   3299  CB  ALA A 214       3.533 -22.378  19.763  1.00  0.83           C  
ATOM   3300  H   ALA A 214       2.070 -20.342  20.064  1.00  0.83           H  
ATOM   3301  HA  ALA A 214       1.760 -23.072  20.707  1.00  0.83           H  
ATOM   3302 1HB  ALA A 214       4.029 -23.346  19.813  1.00  0.83           H  
ATOM   3303 2HB  ALA A 214       3.054 -22.257  18.788  1.00  0.83           H  
ATOM   3304 3HB  ALA A 214       4.263 -21.587  19.908  1.00  0.83           H  
ATOM   3305  N   THR A 215       3.621 -21.387  22.806  1.00  0.82           N  
ATOM   3306  CA  THR A 215       4.215 -21.462  24.124  1.00  0.82           C  
ATOM   3307  C   THR A 215       3.162 -21.921  25.121  1.00  0.82           C  
ATOM   3308  O   THR A 215       3.399 -22.837  25.923  1.00  0.82           O  
ATOM   3309  CB  THR A 215       4.768 -20.097  24.547  1.00  0.82           C  
ATOM   3310  OG1 THR A 215       5.788 -19.692  23.621  1.00  0.82           O  
ATOM   3311  CG2 THR A 215       5.342 -20.180  25.944  1.00  0.82           C  
ATOM   3312  H   THR A 215       3.623 -20.495  22.310  1.00  0.82           H  
ATOM   3313  HA  THR A 215       5.023 -22.190  24.113  1.00  0.82           H  
ATOM   3314  HB  THR A 215       3.966 -19.361  24.531  1.00  0.82           H  
ATOM   3315  HG1 THR A 215       5.367 -19.538  22.739  1.00  0.82           H  
ATOM   3316 1HG2 THR A 215       5.730 -19.206  26.234  1.00  0.82           H  
ATOM   3317 2HG2 THR A 215       4.557 -20.481  26.639  1.00  0.82           H  
ATOM   3318 3HG2 THR A 215       6.147 -20.913  25.963  1.00  0.82           H  
ATOM   3319  N   MET A 216       1.977 -21.318  25.041  1.00  0.82           N  
ATOM   3320  CA  MET A 216       0.924 -21.713  25.950  1.00  0.82           C  
ATOM   3321  C   MET A 216       0.524 -23.164  25.717  1.00  0.82           C  
ATOM   3322  O   MET A 216       0.346 -23.920  26.673  1.00  0.82           O  
ATOM   3323  CB  MET A 216      -0.288 -20.809  25.758  1.00  0.82           C  
ATOM   3324  CG  MET A 216      -0.099 -19.391  26.199  1.00  0.82           C  
ATOM   3325  SD  MET A 216       0.183 -19.217  27.946  1.00  0.82           S  
ATOM   3326  CE  MET A 216       0.297 -17.439  28.030  1.00  0.82           C  
ATOM   3327  H   MET A 216       1.828 -20.559  24.370  1.00  0.82           H  
ATOM   3328  HA  MET A 216       1.291 -21.621  26.971  1.00  0.82           H  
ATOM   3329 1HB  MET A 216      -0.540 -20.773  24.702  1.00  0.82           H  
ATOM   3330 2HB  MET A 216      -1.139 -21.225  26.262  1.00  0.82           H  
ATOM   3331 1HG  MET A 216       0.743 -18.954  25.663  1.00  0.82           H  
ATOM   3332 2HG  MET A 216      -0.973 -18.839  25.957  1.00  0.82           H  
ATOM   3333 1HE  MET A 216       0.476 -17.130  29.060  1.00  0.82           H  
ATOM   3334 2HE  MET A 216       1.117 -17.103  27.402  1.00  0.82           H  
ATOM   3335 3HE  MET A 216      -0.639 -16.997  27.673  1.00  0.82           H  
ATOM   3336  N   LEU A 217       0.499 -23.599  24.453  1.00  0.81           N  
ATOM   3337  CA  LEU A 217       0.096 -24.972  24.173  1.00  0.81           C  
ATOM   3338  C   LEU A 217       1.054 -25.982  24.772  1.00  0.81           C  
ATOM   3339  O   LEU A 217       0.626 -26.981  25.361  1.00  0.81           O  
ATOM   3340  CB  LEU A 217       0.063 -25.246  22.701  1.00  0.81           C  
ATOM   3341  CG  LEU A 217      -0.941 -24.574  21.919  1.00  0.81           C  
ATOM   3342  CD1 LEU A 217      -0.665 -24.924  20.551  1.00  0.81           C  
ATOM   3343  CD2 LEU A 217      -2.301 -24.996  22.359  1.00  0.81           C  
ATOM   3344  H   LEU A 217       0.682 -22.945  23.691  1.00  0.81           H  
ATOM   3345  HA  LEU A 217      -0.897 -25.122  24.569  1.00  0.81           H  
ATOM   3346 1HB  LEU A 217       1.036 -25.011  22.281  1.00  0.81           H  
ATOM   3347 2HB  LEU A 217      -0.112 -26.305  22.579  1.00  0.81           H  
ATOM   3348  HG  LEU A 217      -0.853 -23.499  22.021  1.00  0.81           H  
ATOM   3349 1HD1 LEU A 217      -1.369 -24.471  19.934  1.00  0.81           H  
ATOM   3350 2HD1 LEU A 217       0.318 -24.606  20.275  1.00  0.81           H  
ATOM   3351 3HD1 LEU A 217      -0.725 -25.973  20.447  1.00  0.81           H  
ATOM   3352 1HD2 LEU A 217      -3.055 -24.516  21.752  1.00  0.81           H  
ATOM   3353 2HD2 LEU A 217      -2.378 -26.058  22.257  1.00  0.81           H  
ATOM   3354 3HD2 LEU A 217      -2.435 -24.714  23.391  1.00  0.81           H  
ATOM   3355  N   ARG A 218       2.350 -25.685  24.706  1.00  0.80           N  
ATOM   3356  CA  ARG A 218       3.361 -26.577  25.249  1.00  0.80           C  
ATOM   3357  C   ARG A 218       3.156 -26.778  26.747  1.00  0.80           C  
ATOM   3358  O   ARG A 218       3.446 -27.850  27.278  1.00  0.80           O  
ATOM   3359  CB  ARG A 218       4.767 -26.043  24.998  1.00  0.80           C  
ATOM   3360  CG  ARG A 218       5.269 -26.077  23.544  1.00  0.80           C  
ATOM   3361  CD  ARG A 218       6.684 -25.593  23.457  1.00  0.80           C  
ATOM   3362  NE  ARG A 218       7.172 -25.472  22.080  1.00  0.80           N  
ATOM   3363  CZ  ARG A 218       7.206 -24.315  21.371  1.00  0.80           C  
ATOM   3364  NH1 ARG A 218       6.782 -23.204  21.923  1.00  0.80           N  
ATOM   3365  NH2 ARG A 218       7.676 -24.291  20.132  1.00  0.80           N  
ATOM   3366  H   ARG A 218       2.642 -24.837  24.210  1.00  0.80           H  
ATOM   3367  HA  ARG A 218       3.269 -27.544  24.751  1.00  0.80           H  
ATOM   3368 1HB  ARG A 218       4.809 -25.004  25.325  1.00  0.80           H  
ATOM   3369 2HB  ARG A 218       5.474 -26.604  25.604  1.00  0.80           H  
ATOM   3370 1HG  ARG A 218       5.261 -27.099  23.197  1.00  0.80           H  
ATOM   3371 2HG  ARG A 218       4.641 -25.474  22.903  1.00  0.80           H  
ATOM   3372 1HD  ARG A 218       6.751 -24.612  23.927  1.00  0.80           H  
ATOM   3373 2HD  ARG A 218       7.330 -26.292  23.982  1.00  0.80           H  
ATOM   3374  HE  ARG A 218       7.508 -26.329  21.617  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 218       6.430 -23.223  22.868  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 218       6.812 -22.337  21.406  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 218       8.020 -25.159  19.691  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 218       7.703 -23.431  19.616  1.00  0.80           H  
ATOM   3379  N   SER A 219       2.654 -25.748  27.440  1.00  0.79           N  
ATOM   3380  CA  SER A 219       2.434 -25.855  28.879  1.00  0.79           C  
ATOM   3381  C   SER A 219       1.151 -26.620  29.264  1.00  0.79           C  
ATOM   3382  O   SER A 219       0.939 -26.892  30.451  1.00  0.79           O  
ATOM   3383  CB  SER A 219       2.396 -24.475  29.524  1.00  0.79           C  
ATOM   3384  OG  SER A 219       1.223 -23.757  29.212  1.00  0.79           O  
ATOM   3385  H   SER A 219       2.457 -24.866  26.958  1.00  0.79           H  
ATOM   3386  HA  SER A 219       3.281 -26.394  29.303  1.00  0.79           H  
ATOM   3387 1HB  SER A 219       2.487 -24.572  30.602  1.00  0.79           H  
ATOM   3388 2HB  SER A 219       3.258 -23.907  29.174  1.00  0.79           H  
ATOM   3389  HG  SER A 219       1.048 -23.884  28.254  1.00  0.79           H  
ATOM   3390  N   ILE A 220       0.274 -26.928  28.297  1.00  0.78           N  
ATOM   3391  CA  ILE A 220      -0.997 -27.585  28.609  1.00  0.78           C  
ATOM   3392  C   ILE A 220      -1.188 -28.961  27.952  1.00  0.78           C  
ATOM   3393  O   ILE A 220      -1.963 -29.800  28.447  1.00  0.78           O  
ATOM   3394  CB  ILE A 220      -2.153 -26.640  28.229  1.00  0.78           C  
ATOM   3395  CG1 ILE A 220      -2.148 -26.353  26.822  1.00  0.78           C  
ATOM   3396  CG2 ILE A 220      -2.042 -25.352  28.986  1.00  0.78           C  
ATOM   3397  CD1 ILE A 220      -3.337 -25.626  26.381  1.00  0.78           C  
ATOM   3398  H   ILE A 220       0.493 -26.714  27.327  1.00  0.78           H  
ATOM   3399  HA  ILE A 220      -1.038 -27.733  29.686  1.00  0.78           H  
ATOM   3400  HB  ILE A 220      -3.088 -27.120  28.437  1.00  0.78           H  
ATOM   3401 1HG1 ILE A 220      -1.280 -25.778  26.613  1.00  0.78           H  
ATOM   3402 2HG1 ILE A 220      -2.097 -27.267  26.278  1.00  0.78           H  
ATOM   3403 1HG2 ILE A 220      -2.866 -24.716  28.722  1.00  0.78           H  
ATOM   3404 2HG2 ILE A 220      -2.059 -25.542  30.032  1.00  0.78           H  
ATOM   3405 3HG2 ILE A 220      -1.111 -24.857  28.734  1.00  0.78           H  
ATOM   3406 1HD1 ILE A 220      -3.285 -25.443  25.326  1.00  0.78           H  
ATOM   3407 2HD1 ILE A 220      -4.189 -26.232  26.607  1.00  0.78           H  
ATOM   3408 3HD1 ILE A 220      -3.405 -24.684  26.909  1.00  0.78           H  
ATOM   3409  N   PHE A 221      -0.438 -29.227  26.883  1.00  0.77           N  
ATOM   3410  CA  PHE A 221      -0.530 -30.507  26.200  1.00  0.77           C  
ATOM   3411  C   PHE A 221       0.759 -31.286  26.243  1.00  0.77           C  
ATOM   3412  O   PHE A 221       1.855 -30.726  26.210  1.00  0.77           O  
ATOM   3413  CB  PHE A 221      -0.910 -30.353  24.748  1.00  0.77           C  
ATOM   3414  CG  PHE A 221      -2.251 -29.842  24.533  1.00  0.77           C  
ATOM   3415  CD1 PHE A 221      -2.475 -28.619  23.944  1.00  0.77           C  
ATOM   3416  CD2 PHE A 221      -3.319 -30.569  24.980  1.00  0.77           C  
ATOM   3417  CE1 PHE A 221      -3.762 -28.177  23.780  1.00  0.77           C  
ATOM   3418  CE2 PHE A 221      -4.577 -30.115  24.830  1.00  0.77           C  
ATOM   3419  CZ  PHE A 221      -4.801 -28.943  24.221  1.00  0.77           C  
ATOM   3420  H   PHE A 221       0.163 -28.498  26.500  1.00  0.77           H  
ATOM   3421  HA  PHE A 221      -1.303 -31.097  26.683  1.00  0.77           H  
ATOM   3422 1HB  PHE A 221      -0.234 -29.648  24.327  1.00  0.77           H  
ATOM   3423 2HB  PHE A 221      -0.800 -31.297  24.225  1.00  0.77           H  
ATOM   3424  HD1 PHE A 221      -1.628 -28.019  23.604  1.00  0.77           H  
ATOM   3425  HD2 PHE A 221      -3.142 -31.526  25.473  1.00  0.77           H  
ATOM   3426  HE1 PHE A 221      -3.966 -27.228  23.303  1.00  0.77           H  
ATOM   3427  HE2 PHE A 221      -5.409 -30.695  25.197  1.00  0.77           H  
ATOM   3428  HZ  PHE A 221      -5.814 -28.612  24.087  1.00  0.77           H  
ATOM   3429  N   ASP A 222       0.652 -32.602  26.221  1.00  0.75           N  
ATOM   3430  CA  ASP A 222       1.867 -33.380  26.220  1.00  0.75           C  
ATOM   3431  C   ASP A 222       2.431 -33.475  24.820  1.00  0.75           C  
ATOM   3432  O   ASP A 222       2.257 -34.472  24.119  1.00  0.75           O  
ATOM   3433  CB  ASP A 222       1.617 -34.763  26.831  1.00  0.75           C  
ATOM   3434  CG  ASP A 222       2.888 -35.633  26.960  1.00  0.75           C  
ATOM   3435  OD1 ASP A 222       3.887 -35.321  26.326  1.00  0.75           O  
ATOM   3436  OD2 ASP A 222       2.845 -36.603  27.673  1.00  0.75           O  
ATOM   3437  H   ASP A 222      -0.254 -33.052  26.230  1.00  0.75           H  
ATOM   3438  HA  ASP A 222       2.601 -32.871  26.846  1.00  0.75           H  
ATOM   3439 1HB  ASP A 222       1.183 -34.657  27.818  1.00  0.75           H  
ATOM   3440 2HB  ASP A 222       0.892 -35.301  26.219  1.00  0.75           H  
ATOM   3441  N   PHE A 223       3.190 -32.445  24.464  1.00  0.73           N  
ATOM   3442  CA  PHE A 223       3.793 -32.332  23.148  1.00  0.73           C  
ATOM   3443  C   PHE A 223       4.724 -33.492  22.834  1.00  0.73           C  
ATOM   3444  O   PHE A 223       4.794 -33.923  21.683  1.00  0.73           O  
ATOM   3445  CB  PHE A 223       4.455 -30.961  22.937  1.00  0.73           C  
ATOM   3446  CG  PHE A 223       3.463 -29.907  22.399  1.00  0.73           C  
ATOM   3447  CD1 PHE A 223       2.113 -29.965  22.659  1.00  0.73           C  
ATOM   3448  CD2 PHE A 223       3.901 -28.909  21.566  1.00  0.73           C  
ATOM   3449  CE1 PHE A 223       1.232 -29.050  22.077  1.00  0.73           C  
ATOM   3450  CE2 PHE A 223       3.020 -27.995  21.004  1.00  0.73           C  
ATOM   3451  CZ  PHE A 223       1.697 -28.082  21.258  1.00  0.73           C  
ATOM   3452  H   PHE A 223       3.253 -31.677  25.135  1.00  0.73           H  
ATOM   3453  HA  PHE A 223       2.995 -32.370  22.422  1.00  0.73           H  
ATOM   3454 1HB  PHE A 223       4.866 -30.601  23.879  1.00  0.73           H  
ATOM   3455 2HB  PHE A 223       5.277 -31.054  22.226  1.00  0.73           H  
ATOM   3456  HD1 PHE A 223       1.739 -30.748  23.312  1.00  0.73           H  
ATOM   3457  HD2 PHE A 223       4.966 -28.852  21.346  1.00  0.73           H  
ATOM   3458  HE1 PHE A 223       0.167 -29.109  22.265  1.00  0.73           H  
ATOM   3459  HE2 PHE A 223       3.382 -27.211  20.344  1.00  0.73           H  
ATOM   3460  HZ  PHE A 223       1.016 -27.378  20.804  1.00  0.73           H  
ATOM   3461  N   SER A 224       5.455 -34.006  23.820  1.00  0.71           N  
ATOM   3462  CA  SER A 224       6.331 -35.130  23.516  1.00  0.71           C  
ATOM   3463  C   SER A 224       5.501 -36.354  23.101  1.00  0.71           C  
ATOM   3464  O   SER A 224       5.811 -37.007  22.096  1.00  0.71           O  
ATOM   3465  CB  SER A 224       7.192 -35.471  24.717  1.00  0.71           C  
ATOM   3466  OG  SER A 224       8.096 -34.435  25.011  1.00  0.71           O  
ATOM   3467  H   SER A 224       5.365 -33.656  24.766  1.00  0.71           H  
ATOM   3468  HA  SER A 224       6.979 -34.852  22.684  1.00  0.71           H  
ATOM   3469 1HB  SER A 224       6.545 -35.650  25.580  1.00  0.71           H  
ATOM   3470 2HB  SER A 224       7.738 -36.392  24.523  1.00  0.71           H  
ATOM   3471  HG  SER A 224       8.548 -34.702  25.817  1.00  0.71           H  
ATOM   3472  N   ALA A 225       4.419 -36.649  23.842  1.00  0.69           N  
ATOM   3473  CA  ALA A 225       3.557 -37.779  23.479  1.00  0.69           C  
ATOM   3474  C   ALA A 225       2.890 -37.540  22.131  1.00  0.69           C  
ATOM   3475  O   ALA A 225       2.747 -38.465  21.326  1.00  0.69           O  
ATOM   3476  CB  ALA A 225       2.503 -38.020  24.533  1.00  0.69           C  
ATOM   3477  H   ALA A 225       4.196 -36.089  24.677  1.00  0.69           H  
ATOM   3478  HA  ALA A 225       4.181 -38.666  23.398  1.00  0.69           H  
ATOM   3479 1HB  ALA A 225       1.893 -38.873  24.259  1.00  0.69           H  
ATOM   3480 2HB  ALA A 225       2.985 -38.211  25.493  1.00  0.69           H  
ATOM   3481 3HB  ALA A 225       1.875 -37.134  24.614  1.00  0.69           H  
ATOM   3482  N   LEU A 226       2.494 -36.292  21.874  1.00  0.68           N  
ATOM   3483  CA  LEU A 226       1.871 -35.953  20.605  1.00  0.68           C  
ATOM   3484  C   LEU A 226       2.855 -36.148  19.459  1.00  0.68           C  
ATOM   3485  O   LEU A 226       2.494 -36.663  18.401  1.00  0.68           O  
ATOM   3486  CB  LEU A 226       1.393 -34.510  20.619  1.00  0.68           C  
ATOM   3487  CG  LEU A 226       0.231 -34.175  21.490  1.00  0.68           C  
ATOM   3488  CD1 LEU A 226       0.008 -32.686  21.516  1.00  0.68           C  
ATOM   3489  CD2 LEU A 226      -0.884 -34.781  20.946  1.00  0.68           C  
ATOM   3490  H   LEU A 226       2.612 -35.572  22.590  1.00  0.68           H  
ATOM   3491  HA  LEU A 226       1.017 -36.611  20.451  1.00  0.68           H  
ATOM   3492 1HB  LEU A 226       2.208 -33.912  20.963  1.00  0.68           H  
ATOM   3493 2HB  LEU A 226       1.147 -34.220  19.604  1.00  0.68           H  
ATOM   3494  HG  LEU A 226       0.396 -34.527  22.503  1.00  0.68           H  
ATOM   3495 1HD1 LEU A 226      -0.858 -32.456  22.134  1.00  0.68           H  
ATOM   3496 2HD1 LEU A 226       0.857 -32.225  21.912  1.00  0.68           H  
ATOM   3497 3HD1 LEU A 226      -0.161 -32.332  20.507  1.00  0.68           H  
ATOM   3498 1HD2 LEU A 226      -1.729 -34.520  21.545  1.00  0.68           H  
ATOM   3499 2HD2 LEU A 226      -0.989 -34.382  19.948  1.00  0.68           H  
ATOM   3500 3HD2 LEU A 226      -0.759 -35.862  20.914  1.00  0.68           H  
ATOM   3501  N   LYS A 227       4.113 -35.781  19.681  1.00  0.67           N  
ATOM   3502  CA  LYS A 227       5.119 -35.964  18.661  1.00  0.67           C  
ATOM   3503  C   LYS A 227       5.256 -37.451  18.346  1.00  0.67           C  
ATOM   3504  O   LYS A 227       5.294 -37.825  17.173  1.00  0.67           O  
ATOM   3505  CB  LYS A 227       6.447 -35.336  19.084  1.00  0.67           C  
ATOM   3506  CG  LYS A 227       7.538 -35.403  18.031  1.00  0.67           C  
ATOM   3507  CD  LYS A 227       8.770 -34.626  18.463  1.00  0.67           C  
ATOM   3508  CE  LYS A 227       9.856 -34.693  17.404  1.00  0.67           C  
ATOM   3509  NZ  LYS A 227      11.071 -33.935  17.808  1.00  0.67           N  
ATOM   3510  H   LYS A 227       4.372 -35.336  20.558  1.00  0.67           H  
ATOM   3511  HA  LYS A 227       4.783 -35.463  17.757  1.00  0.67           H  
ATOM   3512 1HB  LYS A 227       6.284 -34.286  19.337  1.00  0.67           H  
ATOM   3513 2HB  LYS A 227       6.810 -35.834  19.982  1.00  0.67           H  
ATOM   3514 1HG  LYS A 227       7.816 -36.445  17.868  1.00  0.67           H  
ATOM   3515 2HG  LYS A 227       7.169 -34.996  17.094  1.00  0.67           H  
ATOM   3516 1HD  LYS A 227       8.491 -33.579  18.623  1.00  0.67           H  
ATOM   3517 2HD  LYS A 227       9.149 -35.033  19.401  1.00  0.67           H  
ATOM   3518 1HE  LYS A 227      10.126 -35.735  17.236  1.00  0.67           H  
ATOM   3519 2HE  LYS A 227       9.468 -34.274  16.474  1.00  0.67           H  
ATOM   3520 1HZ  LYS A 227      11.769 -33.999  17.080  1.00  0.67           H  
ATOM   3521 2HZ  LYS A 227      10.823 -32.964  17.955  1.00  0.67           H  
ATOM   3522 3HZ  LYS A 227      11.442 -34.321  18.664  1.00  0.67           H  
ATOM   3523  N   GLU A 228       5.257 -38.304  19.380  1.00  0.67           N  
ATOM   3524  CA  GLU A 228       5.363 -39.751  19.175  1.00  0.67           C  
ATOM   3525  C   GLU A 228       4.135 -40.275  18.404  1.00  0.67           C  
ATOM   3526  O   GLU A 228       4.259 -41.043  17.442  1.00  0.67           O  
ATOM   3527  CB  GLU A 228       5.496 -40.450  20.537  1.00  0.67           C  
ATOM   3528  CG  GLU A 228       5.656 -41.975  20.513  1.00  0.67           C  
ATOM   3529  CD  GLU A 228       6.946 -42.456  19.910  1.00  0.67           C  
ATOM   3530  OE1 GLU A 228       7.864 -41.686  19.788  1.00  0.67           O  
ATOM   3531  OE2 GLU A 228       7.012 -43.615  19.573  1.00  0.67           O  
ATOM   3532  H   GLU A 228       5.225 -37.929  20.331  1.00  0.67           H  
ATOM   3533  HA  GLU A 228       6.257 -39.954  18.584  1.00  0.67           H  
ATOM   3534 1HB  GLU A 228       6.350 -40.032  21.072  1.00  0.67           H  
ATOM   3535 2HB  GLU A 228       4.614 -40.232  21.133  1.00  0.67           H  
ATOM   3536 1HG  GLU A 228       5.586 -42.346  21.535  1.00  0.67           H  
ATOM   3537 2HG  GLU A 228       4.825 -42.395  19.949  1.00  0.67           H  
ATOM   3538  N   LEU A 229       2.945 -39.770  18.748  1.00  0.69           N  
ATOM   3539  CA  LEU A 229       1.714 -40.121  18.033  1.00  0.69           C  
ATOM   3540  C   LEU A 229       1.821 -39.880  16.546  1.00  0.69           C  
ATOM   3541  O   LEU A 229       1.231 -40.600  15.748  1.00  0.69           O  
ATOM   3542  CB  LEU A 229       0.533 -39.275  18.480  1.00  0.69           C  
ATOM   3543  CG  LEU A 229      -0.802 -39.557  17.770  1.00  0.69           C  
ATOM   3544  CD1 LEU A 229      -1.257 -40.961  18.102  1.00  0.69           C  
ATOM   3545  CD2 LEU A 229      -1.827 -38.478  18.148  1.00  0.69           C  
ATOM   3546  H   LEU A 229       2.887 -39.146  19.553  1.00  0.69           H  
ATOM   3547  HA  LEU A 229       1.504 -41.175  18.207  1.00  0.69           H  
ATOM   3548 1HB  LEU A 229       0.398 -39.417  19.538  1.00  0.69           H  
ATOM   3549 2HB  LEU A 229       0.754 -38.243  18.309  1.00  0.69           H  
ATOM   3550  HG  LEU A 229      -0.646 -39.514  16.690  1.00  0.69           H  
ATOM   3551 1HD1 LEU A 229      -2.161 -41.169  17.609  1.00  0.69           H  
ATOM   3552 2HD1 LEU A 229      -0.498 -41.678  17.789  1.00  0.69           H  
ATOM   3553 3HD1 LEU A 229      -1.420 -41.052  19.140  1.00  0.69           H  
ATOM   3554 1HD2 LEU A 229      -2.759 -38.667  17.623  1.00  0.69           H  
ATOM   3555 2HD2 LEU A 229      -2.003 -38.492  19.214  1.00  0.69           H  
ATOM   3556 3HD2 LEU A 229      -1.441 -37.499  17.860  1.00  0.69           H  
ATOM   3557  N   LEU A 230       2.488 -38.803  16.177  1.00  0.74           N  
ATOM   3558  CA  LEU A 230       2.601 -38.427  14.787  1.00  0.74           C  
ATOM   3559  C   LEU A 230       3.890 -38.895  14.073  1.00  0.74           C  
ATOM   3560  O   LEU A 230       3.889 -39.049  12.847  1.00  0.74           O  
ATOM   3561  CB  LEU A 230       2.460 -36.920  14.740  1.00  0.74           C  
ATOM   3562  CG  LEU A 230       1.114 -36.403  15.300  1.00  0.74           C  
ATOM   3563  CD1 LEU A 230       1.154 -34.945  15.291  1.00  0.74           C  
ATOM   3564  CD2 LEU A 230      -0.056 -36.943  14.471  1.00  0.74           C  
ATOM   3565  H   LEU A 230       2.905 -38.205  16.897  1.00  0.74           H  
ATOM   3566  HA  LEU A 230       1.754 -38.863  14.256  1.00  0.74           H  
ATOM   3567 1HB  LEU A 230       3.269 -36.478  15.340  1.00  0.74           H  
ATOM   3568 2HB  LEU A 230       2.563 -36.583  13.712  1.00  0.74           H  
ATOM   3569  HG  LEU A 230       0.996 -36.727  16.332  1.00  0.74           H  
ATOM   3570 1HD1 LEU A 230       0.237 -34.539  15.695  1.00  0.74           H  
ATOM   3571 2HD1 LEU A 230       1.985 -34.636  15.890  1.00  0.74           H  
ATOM   3572 3HD1 LEU A 230       1.291 -34.613  14.287  1.00  0.74           H  
ATOM   3573 1HD2 LEU A 230      -0.989 -36.565  14.876  1.00  0.74           H  
ATOM   3574 2HD2 LEU A 230       0.054 -36.619  13.447  1.00  0.74           H  
ATOM   3575 3HD2 LEU A 230      -0.062 -38.039  14.504  1.00  0.74           H  
ATOM   3576  N   SER A 231       4.983 -39.124  14.816  1.00  0.80           N  
ATOM   3577  CA  SER A 231       6.267 -39.476  14.195  1.00  0.80           C  
ATOM   3578  C   SER A 231       6.932 -40.811  14.602  1.00  0.80           C  
ATOM   3579  O   SER A 231       7.951 -41.174  14.010  1.00  0.80           O  
ATOM   3580  CB  SER A 231       7.268 -38.366  14.453  1.00  0.80           C  
ATOM   3581  OG  SER A 231       7.546 -38.239  15.819  1.00  0.80           O  
ATOM   3582  H   SER A 231       4.947 -38.977  15.819  1.00  0.80           H  
ATOM   3583  HA  SER A 231       6.100 -39.526  13.121  1.00  0.80           H  
ATOM   3584 1HB  SER A 231       8.187 -38.572  13.908  1.00  0.80           H  
ATOM   3585 2HB  SER A 231       6.864 -37.423  14.074  1.00  0.80           H  
ATOM   3586  HG  SER A 231       6.687 -38.039  16.244  1.00  0.80           H  
ATOM   3587  N   GLY A 232       6.432 -41.516  15.620  1.00  0.87           N  
ATOM   3588  CA  GLY A 232       7.106 -42.730  16.082  1.00  0.87           C  
ATOM   3589  C   GLY A 232       6.709 -43.984  15.286  1.00  0.87           C  
ATOM   3590  O   GLY A 232       5.960 -43.895  14.313  1.00  0.87           O  
ATOM   3591  H   GLY A 232       5.597 -41.213  16.118  1.00  0.87           H  
ATOM   3592 1HA  GLY A 232       8.180 -42.566  16.016  1.00  0.87           H  
ATOM   3593 2HA  GLY A 232       6.867 -42.871  17.134  1.00  0.87           H  
ATOM   3594  N   PRO A 233       7.194 -45.179  15.680  1.00  0.91           N  
ATOM   3595  CA  PRO A 233       6.938 -46.479  15.055  1.00  0.91           C  
ATOM   3596  C   PRO A 233       5.459 -46.862  14.999  1.00  0.91           C  
ATOM   3597  O   PRO A 233       5.050 -47.667  14.163  1.00  0.91           O  
ATOM   3598  CB  PRO A 233       7.682 -47.442  15.989  1.00  0.91           C  
ATOM   3599  CG  PRO A 233       8.752 -46.602  16.643  1.00  0.91           C  
ATOM   3600  CD  PRO A 233       8.111 -45.247  16.834  1.00  0.91           C  
ATOM   3601  HA  PRO A 233       7.377 -46.489  14.048  1.00  0.91           H  
ATOM   3602 1HB  PRO A 233       6.978 -47.875  16.714  1.00  0.91           H  
ATOM   3603 2HB  PRO A 233       8.095 -48.279  15.407  1.00  0.91           H  
ATOM   3604 1HG  PRO A 233       9.060 -47.060  17.597  1.00  0.91           H  
ATOM   3605 2HG  PRO A 233       9.646 -46.566  16.006  1.00  0.91           H  
ATOM   3606 1HD  PRO A 233       7.547 -45.210  17.778  1.00  0.91           H  
ATOM   3607 2HD  PRO A 233       8.894 -44.485  16.794  1.00  0.91           H  
ATOM   3608  N   ASN A 234       4.664 -46.278  15.892  1.00  0.93           N  
ATOM   3609  CA  ASN A 234       3.236 -46.542  15.985  1.00  0.93           C  
ATOM   3610  C   ASN A 234       2.432 -45.314  15.583  1.00  0.93           C  
ATOM   3611  O   ASN A 234       1.271 -45.167  15.969  1.00  0.93           O  
ATOM   3612  CB  ASN A 234       2.875 -46.977  17.391  1.00  0.93           C  
ATOM   3613  CG  ASN A 234       3.462 -48.324  17.752  1.00  0.93           C  
ATOM   3614  OD1 ASN A 234       2.992 -49.366  17.283  1.00  0.93           O  
ATOM   3615  ND2 ASN A 234       4.483 -48.318  18.577  1.00  0.93           N  
ATOM   3616  H   ASN A 234       5.059 -45.622  16.550  1.00  0.93           H  
ATOM   3617  HA  ASN A 234       2.978 -47.341  15.288  1.00  0.93           H  
ATOM   3618 1HB  ASN A 234       3.235 -46.232  18.103  1.00  0.93           H  
ATOM   3619 2HB  ASN A 234       1.790 -47.028  17.490  1.00  0.93           H  
ATOM   3620 1HD2 ASN A 234       4.908 -49.183  18.851  1.00  0.93           H  
ATOM   3621 2HD2 ASN A 234       4.834 -47.453  18.935  1.00  0.93           H  
ATOM   3622  N   ARG A 235       3.062 -44.425  14.825  1.00  0.90           N  
ATOM   3623  CA  ARG A 235       2.446 -43.184  14.403  1.00  0.90           C  
ATOM   3624  C   ARG A 235       1.156 -43.318  13.619  1.00  0.90           C  
ATOM   3625  O   ARG A 235       0.982 -44.241  12.817  1.00  0.90           O  
ATOM   3626  CB  ARG A 235       3.381 -42.419  13.492  1.00  0.90           C  
ATOM   3627  CG  ARG A 235       3.596 -43.105  12.159  1.00  0.90           C  
ATOM   3628  CD  ARG A 235       4.622 -42.456  11.307  1.00  0.90           C  
ATOM   3629  NE  ARG A 235       5.983 -42.727  11.765  1.00  0.90           N  
ATOM   3630  CZ  ARG A 235       7.095 -42.328  11.105  1.00  0.90           C  
ATOM   3631  NH1 ARG A 235       6.977 -41.648   9.983  1.00  0.90           N  
ATOM   3632  NH2 ARG A 235       8.301 -42.616  11.562  1.00  0.90           N  
ATOM   3633  H   ARG A 235       4.029 -44.580  14.543  1.00  0.90           H  
ATOM   3634  HA  ARG A 235       2.263 -42.608  15.300  1.00  0.90           H  
ATOM   3635 1HB  ARG A 235       2.917 -41.464  13.269  1.00  0.90           H  
ATOM   3636 2HB  ARG A 235       4.312 -42.215  13.970  1.00  0.90           H  
ATOM   3637 1HG  ARG A 235       3.918 -44.132  12.346  1.00  0.90           H  
ATOM   3638 2HG  ARG A 235       2.653 -43.114  11.613  1.00  0.90           H  
ATOM   3639 1HD  ARG A 235       4.527 -42.813  10.286  1.00  0.90           H  
ATOM   3640 2HD  ARG A 235       4.468 -41.374  11.332  1.00  0.90           H  
ATOM   3641  HE  ARG A 235       6.100 -43.252  12.650  1.00  0.90           H  
ATOM   3642 1HH1 ARG A 235       6.060 -41.425   9.625  1.00  0.90           H  
ATOM   3643 2HH1 ARG A 235       7.804 -41.351   9.484  1.00  0.90           H  
ATOM   3644 1HH2 ARG A 235       8.418 -43.139  12.422  1.00  0.90           H  
ATOM   3645 2HH2 ARG A 235       9.115 -42.309  11.058  1.00  0.90           H  
ATOM   3646  N   LEU A 236       0.284 -42.339  13.818  1.00  0.85           N  
ATOM   3647  CA  LEU A 236      -0.937 -42.185  13.044  1.00  0.85           C  
ATOM   3648  C   LEU A 236      -0.722 -41.111  11.986  1.00  0.85           C  
ATOM   3649  O   LEU A 236      -0.022 -40.129  12.231  1.00  0.85           O  
ATOM   3650  CB  LEU A 236      -2.133 -41.777  13.904  1.00  0.85           C  
ATOM   3651  CG  LEU A 236      -2.623 -42.724  14.990  1.00  0.85           C  
ATOM   3652  CD1 LEU A 236      -3.878 -42.099  15.666  1.00  0.85           C  
ATOM   3653  CD2 LEU A 236      -2.948 -44.071  14.386  1.00  0.85           C  
ATOM   3654  H   LEU A 236       0.512 -41.652  14.527  1.00  0.85           H  
ATOM   3655  HA  LEU A 236      -1.167 -43.124  12.541  1.00  0.85           H  
ATOM   3656 1HB  LEU A 236      -1.831 -40.886  14.424  1.00  0.85           H  
ATOM   3657 2HB  LEU A 236      -2.963 -41.548  13.246  1.00  0.85           H  
ATOM   3658  HG  LEU A 236      -1.843 -42.840  15.745  1.00  0.85           H  
ATOM   3659 1HD1 LEU A 236      -4.233 -42.755  16.465  1.00  0.85           H  
ATOM   3660 2HD1 LEU A 236      -3.640 -41.131  16.075  1.00  0.85           H  
ATOM   3661 3HD1 LEU A 236      -4.664 -41.979  14.925  1.00  0.85           H  
ATOM   3662 1HD2 LEU A 236      -3.295 -44.746  15.169  1.00  0.85           H  
ATOM   3663 2HD2 LEU A 236      -3.727 -43.956  13.632  1.00  0.85           H  
ATOM   3664 3HD2 LEU A 236      -2.051 -44.487  13.918  1.00  0.85           H  
ATOM   3665  N   LYS A 237      -1.324 -41.301  10.820  1.00  0.78           N  
ATOM   3666  CA  LYS A 237      -1.241 -40.340   9.723  1.00  0.78           C  
ATOM   3667  C   LYS A 237      -2.409 -39.322   9.813  1.00  0.78           C  
ATOM   3668  O   LYS A 237      -3.581 -39.712   9.724  1.00  0.78           O  
ATOM   3669  CB  LYS A 237      -1.207 -41.161   8.425  1.00  0.78           C  
ATOM   3670  CG  LYS A 237      -0.981 -40.450   7.140  1.00  0.78           C  
ATOM   3671  CD  LYS A 237      -0.946 -41.463   5.995  1.00  0.78           C  
ATOM   3672  CE  LYS A 237      -0.834 -40.811   4.611  1.00  0.78           C  
ATOM   3673  NZ  LYS A 237      -1.041 -41.824   3.530  1.00  0.78           N  
ATOM   3674  H   LYS A 237      -1.868 -42.163  10.675  1.00  0.78           H  
ATOM   3675  HA  LYS A 237      -0.306 -39.788   9.812  1.00  0.78           H  
ATOM   3676 1HB  LYS A 237      -0.428 -41.918   8.515  1.00  0.78           H  
ATOM   3677 2HB  LYS A 237      -2.151 -41.704   8.330  1.00  0.78           H  
ATOM   3678 1HG  LYS A 237      -1.797 -39.828   6.987  1.00  0.78           H  
ATOM   3679 2HG  LYS A 237      -0.068 -39.859   7.166  1.00  0.78           H  
ATOM   3680 1HD  LYS A 237      -0.086 -42.119   6.134  1.00  0.78           H  
ATOM   3681 2HD  LYS A 237      -1.840 -42.075   6.028  1.00  0.78           H  
ATOM   3682 1HE  LYS A 237      -1.595 -40.041   4.513  1.00  0.78           H  
ATOM   3683 2HE  LYS A 237       0.149 -40.358   4.493  1.00  0.78           H  
ATOM   3684 1HZ  LYS A 237      -1.012 -41.402   2.589  1.00  0.78           H  
ATOM   3685 2HZ  LYS A 237      -0.366 -42.561   3.585  1.00  0.78           H  
ATOM   3686 3HZ  LYS A 237      -1.990 -42.190   3.682  1.00  0.78           H  
ATOM   3687  N   ILE A 238      -2.069 -38.027   9.959  1.00  0.72           N  
ATOM   3688  CA  ILE A 238      -3.033 -36.921  10.168  1.00  0.72           C  
ATOM   3689  C   ILE A 238      -3.169 -35.928   8.996  1.00  0.72           C  
ATOM   3690  O   ILE A 238      -2.166 -35.551   8.385  1.00  0.72           O  
ATOM   3691  CB  ILE A 238      -2.608 -36.077  11.400  1.00  0.72           C  
ATOM   3692  CG1 ILE A 238      -3.652 -34.989  11.734  1.00  0.72           C  
ATOM   3693  CG2 ILE A 238      -1.267 -35.445  11.168  1.00  0.72           C  
ATOM   3694  CD1 ILE A 238      -3.397 -34.294  13.058  1.00  0.72           C  
ATOM   3695  H   ILE A 238      -1.084 -37.806   9.987  1.00  0.72           H  
ATOM   3696  HA  ILE A 238      -3.995 -37.363  10.373  1.00  0.72           H  
ATOM   3697  HB  ILE A 238      -2.533 -36.731  12.260  1.00  0.72           H  
ATOM   3698 1HG1 ILE A 238      -3.657 -34.229  10.955  1.00  0.72           H  
ATOM   3699 2HG1 ILE A 238      -4.636 -35.458  11.771  1.00  0.72           H  
ATOM   3700 1HG2 ILE A 238      -0.979 -34.887  12.044  1.00  0.72           H  
ATOM   3701 2HG2 ILE A 238      -0.524 -36.216  10.970  1.00  0.72           H  
ATOM   3702 3HG2 ILE A 238      -1.333 -34.787  10.329  1.00  0.72           H  
ATOM   3703 1HD1 ILE A 238      -4.167 -33.559  13.239  1.00  0.72           H  
ATOM   3704 2HD1 ILE A 238      -3.382 -34.982  13.855  1.00  0.72           H  
ATOM   3705 3HD1 ILE A 238      -2.442 -33.811  13.016  1.00  0.72           H  
ATOM   3706  N   ARG A 239      -4.407 -35.480   8.703  1.00  0.68           N  
ATOM   3707  CA  ARG A 239      -4.610 -34.415   7.690  1.00  0.68           C  
ATOM   3708  C   ARG A 239      -5.500 -33.275   8.185  1.00  0.68           C  
ATOM   3709  O   ARG A 239      -6.640 -33.499   8.601  1.00  0.68           O  
ATOM   3710  CB  ARG A 239      -5.226 -34.942   6.413  1.00  0.68           C  
ATOM   3711  CG  ARG A 239      -5.362 -33.934   5.274  1.00  0.68           C  
ATOM   3712  CD  ARG A 239      -5.878 -34.626   4.071  1.00  0.68           C  
ATOM   3713  NE  ARG A 239      -6.238 -33.753   2.956  1.00  0.68           N  
ATOM   3714  CZ  ARG A 239      -5.419 -33.420   1.929  1.00  0.68           C  
ATOM   3715  NH1 ARG A 239      -4.179 -33.857   1.890  1.00  0.68           N  
ATOM   3716  NH2 ARG A 239      -5.871 -32.643   0.961  1.00  0.68           N  
ATOM   3717  H   ARG A 239      -5.196 -35.907   9.193  1.00  0.68           H  
ATOM   3718  HA  ARG A 239      -3.638 -33.991   7.444  1.00  0.68           H  
ATOM   3719 1HB  ARG A 239      -4.629 -35.704   6.040  1.00  0.68           H  
ATOM   3720 2HB  ARG A 239      -6.206 -35.370   6.620  1.00  0.68           H  
ATOM   3721 1HG  ARG A 239      -6.024 -33.122   5.555  1.00  0.68           H  
ATOM   3722 2HG  ARG A 239      -4.374 -33.525   5.043  1.00  0.68           H  
ATOM   3723 1HD  ARG A 239      -5.105 -35.276   3.720  1.00  0.68           H  
ATOM   3724 2HD  ARG A 239      -6.744 -35.226   4.338  1.00  0.68           H  
ATOM   3725  HE  ARG A 239      -7.179 -33.390   2.934  1.00  0.68           H  
ATOM   3726 1HH1 ARG A 239      -3.826 -34.444   2.633  1.00  0.68           H  
ATOM   3727 2HH1 ARG A 239      -3.576 -33.596   1.124  1.00  0.68           H  
ATOM   3728 1HH2 ARG A 239      -6.824 -32.307   0.986  1.00  0.68           H  
ATOM   3729 2HH2 ARG A 239      -5.267 -32.389   0.194  1.00  0.68           H  
ATOM   3730  N   ILE A 240      -4.967 -32.057   8.102  1.00  0.66           N  
ATOM   3731  CA  ILE A 240      -5.651 -30.837   8.517  1.00  0.66           C  
ATOM   3732  C   ILE A 240      -6.047 -29.830   7.416  1.00  0.66           C  
ATOM   3733  O   ILE A 240      -5.218 -29.368   6.623  1.00  0.66           O  
ATOM   3734  CB  ILE A 240      -4.790 -30.045   9.512  1.00  0.66           C  
ATOM   3735  CG1 ILE A 240      -4.446 -30.835  10.713  1.00  0.66           C  
ATOM   3736  CG2 ILE A 240      -5.517 -28.789   9.891  1.00  0.66           C  
ATOM   3737  CD1 ILE A 240      -5.579 -31.246  11.486  1.00  0.66           C  
ATOM   3738  H   ILE A 240      -4.017 -31.970   7.764  1.00  0.66           H  
ATOM   3739  HA  ILE A 240      -6.542 -31.143   9.028  1.00  0.66           H  
ATOM   3740  HB  ILE A 240      -3.847 -29.780   9.039  1.00  0.66           H  
ATOM   3741 1HG1 ILE A 240      -3.881 -31.717  10.415  1.00  0.66           H  
ATOM   3742 2HG1 ILE A 240      -3.837 -30.215  11.344  1.00  0.66           H  
ATOM   3743 1HG2 ILE A 240      -4.911 -28.237  10.565  1.00  0.66           H  
ATOM   3744 2HG2 ILE A 240      -5.702 -28.188   9.023  1.00  0.66           H  
ATOM   3745 3HG2 ILE A 240      -6.465 -29.052  10.365  1.00  0.66           H  
ATOM   3746 1HD1 ILE A 240      -5.256 -31.794  12.358  1.00  0.66           H  
ATOM   3747 2HD1 ILE A 240      -6.124 -30.358  11.794  1.00  0.66           H  
ATOM   3748 3HD1 ILE A 240      -6.215 -31.877  10.875  1.00  0.66           H  
ATOM   3749  N   ASP A 241      -7.316 -29.419   7.425  1.00  0.66           N  
ATOM   3750  CA  ASP A 241      -7.790 -28.356   6.536  1.00  0.66           C  
ATOM   3751  C   ASP A 241      -8.086 -27.128   7.379  1.00  0.66           C  
ATOM   3752  O   ASP A 241      -9.132 -27.021   8.007  1.00  0.66           O  
ATOM   3753  CB  ASP A 241      -9.015 -28.770   5.754  1.00  0.66           C  
ATOM   3754  CG  ASP A 241      -9.545 -27.699   4.766  1.00  0.66           C  
ATOM   3755  OD1 ASP A 241      -9.198 -26.515   4.850  1.00  0.66           O  
ATOM   3756  OD2 ASP A 241     -10.299 -28.094   3.909  1.00  0.66           O  
ATOM   3757  H   ASP A 241      -7.953 -29.857   8.093  1.00  0.66           H  
ATOM   3758  HA  ASP A 241      -7.000 -28.105   5.833  1.00  0.66           H  
ATOM   3759 1HB  ASP A 241      -8.788 -29.677   5.192  1.00  0.66           H  
ATOM   3760 2HB  ASP A 241      -9.806 -29.012   6.436  1.00  0.66           H  
ATOM   3761  N   ALA A 242      -7.155 -26.204   7.392  1.00  0.66           N  
ATOM   3762  CA  ALA A 242      -7.233 -25.048   8.260  1.00  0.66           C  
ATOM   3763  C   ALA A 242      -8.104 -23.911   7.713  1.00  0.66           C  
ATOM   3764  O   ALA A 242      -8.201 -22.862   8.336  1.00  0.66           O  
ATOM   3765  CB  ALA A 242      -5.829 -24.580   8.517  1.00  0.66           C  
ATOM   3766  H   ALA A 242      -6.334 -26.325   6.817  1.00  0.66           H  
ATOM   3767  HA  ALA A 242      -7.680 -25.367   9.194  1.00  0.66           H  
ATOM   3768 1HB  ALA A 242      -5.810 -23.793   9.185  1.00  0.66           H  
ATOM   3769 2HB  ALA A 242      -5.259 -25.404   8.932  1.00  0.66           H  
ATOM   3770 3HB  ALA A 242      -5.386 -24.268   7.593  1.00  0.66           H  
ATOM   3771  N   MET A 243      -8.683 -24.070   6.521  1.00  0.68           N  
ATOM   3772  CA  MET A 243      -9.477 -22.994   5.917  1.00  0.68           C  
ATOM   3773  C   MET A 243      -8.744 -21.641   5.870  1.00  0.68           C  
ATOM   3774  O   MET A 243      -9.362 -20.586   6.061  1.00  0.68           O  
ATOM   3775  CB  MET A 243     -10.801 -22.807   6.664  1.00  0.68           C  
ATOM   3776  CG  MET A 243     -11.823 -23.980   6.596  1.00  0.68           C  
ATOM   3777  SD  MET A 243     -12.551 -24.237   4.969  1.00  0.68           S  
ATOM   3778  CE  MET A 243     -13.439 -25.785   5.210  1.00  0.68           C  
ATOM   3779  H   MET A 243      -8.634 -24.973   6.031  1.00  0.68           H  
ATOM   3780  HA  MET A 243      -9.699 -23.285   4.890  1.00  0.68           H  
ATOM   3781 1HB  MET A 243     -10.601 -22.607   7.712  1.00  0.68           H  
ATOM   3782 2HB  MET A 243     -11.301 -21.928   6.274  1.00  0.68           H  
ATOM   3783 1HG  MET A 243     -11.315 -24.905   6.896  1.00  0.68           H  
ATOM   3784 2HG  MET A 243     -12.629 -23.798   7.311  1.00  0.68           H  
ATOM   3785 1HE  MET A 243     -13.932 -26.064   4.282  1.00  0.68           H  
ATOM   3786 2HE  MET A 243     -12.730 -26.568   5.498  1.00  0.68           H  
ATOM   3787 3HE  MET A 243     -14.183 -25.660   5.985  1.00  0.68           H  
ATOM   3788  N   HIS A 244      -7.443 -21.663   5.572  1.00  0.69           N  
ATOM   3789  CA  HIS A 244      -6.619 -20.464   5.424  1.00  0.69           C  
ATOM   3790  C   HIS A 244      -6.630 -19.571   6.677  1.00  0.69           C  
ATOM   3791  O   HIS A 244      -6.164 -19.955   7.762  1.00  0.69           O  
ATOM   3792  CB  HIS A 244      -7.117 -19.685   4.193  1.00  0.69           C  
ATOM   3793  CG  HIS A 244      -7.035 -20.502   2.953  1.00  0.69           C  
ATOM   3794  ND1 HIS A 244      -5.843 -20.814   2.350  1.00  0.69           N  
ATOM   3795  CD2 HIS A 244      -8.003 -21.085   2.204  1.00  0.69           C  
ATOM   3796  CE1 HIS A 244      -6.071 -21.554   1.282  1.00  0.69           C  
ATOM   3797  NE2 HIS A 244      -7.377 -21.737   1.172  1.00  0.69           N  
ATOM   3798  H   HIS A 244      -6.975 -22.555   5.445  1.00  0.69           H  
ATOM   3799  HA  HIS A 244      -5.583 -20.761   5.241  1.00  0.69           H  
ATOM   3800 1HB  HIS A 244      -8.141 -19.349   4.318  1.00  0.69           H  
ATOM   3801 2HB  HIS A 244      -6.486 -18.807   4.035  1.00  0.69           H  
ATOM   3802  HD1 HIS A 244      -4.937 -20.474   2.656  1.00  0.69           H  
ATOM   3803  HD2 HIS A 244      -9.092 -21.115   2.292  1.00  0.69           H  
ATOM   3804  HE1 HIS A 244      -5.244 -21.907   0.668  1.00  0.69           H  
ATOM   3805  N   GLY A 245      -7.088 -18.331   6.508  1.00  0.71           N  
ATOM   3806  CA  GLY A 245      -7.154 -17.400   7.619  1.00  0.71           C  
ATOM   3807  C   GLY A 245      -5.832 -17.199   8.290  1.00  0.71           C  
ATOM   3808  O   GLY A 245      -4.828 -16.911   7.650  1.00  0.71           O  
ATOM   3809  H   GLY A 245      -7.446 -18.046   5.613  1.00  0.71           H  
ATOM   3810 1HA  GLY A 245      -7.543 -16.438   7.285  1.00  0.71           H  
ATOM   3811 2HA  GLY A 245      -7.831 -17.802   8.355  1.00  0.71           H  
ATOM   3812  N   VAL A 246      -5.854 -17.341   9.602  1.00  0.72           N  
ATOM   3813  CA  VAL A 246      -4.668 -17.204  10.410  1.00  0.72           C  
ATOM   3814  C   VAL A 246      -4.364 -18.473  11.106  1.00  0.72           C  
ATOM   3815  O   VAL A 246      -3.226 -18.717  11.479  1.00  0.72           O  
ATOM   3816  CB  VAL A 246      -4.813 -16.077  11.391  1.00  0.72           C  
ATOM   3817  CG1 VAL A 246      -4.918 -14.896  10.616  1.00  0.72           C  
ATOM   3818  CG2 VAL A 246      -6.045 -16.247  12.240  1.00  0.72           C  
ATOM   3819  H   VAL A 246      -6.740 -17.579  10.045  1.00  0.72           H  
ATOM   3820  HA  VAL A 246      -3.832 -16.970   9.752  1.00  0.72           H  
ATOM   3821  HB  VAL A 246      -3.946 -16.041  12.022  1.00  0.72           H  
ATOM   3822 1HG1 VAL A 246      -5.023 -14.027  11.255  1.00  0.72           H  
ATOM   3823 2HG1 VAL A 246      -4.041 -14.788   9.985  1.00  0.72           H  
ATOM   3824 3HG1 VAL A 246      -5.763 -15.024  10.014  1.00  0.72           H  
ATOM   3825 1HG2 VAL A 246      -6.123 -15.398  12.918  1.00  0.72           H  
ATOM   3826 2HG2 VAL A 246      -6.921 -16.274  11.600  1.00  0.72           H  
ATOM   3827 3HG2 VAL A 246      -5.986 -17.162  12.804  1.00  0.72           H  
ATOM   3828  N   VAL A 247      -5.373 -19.314  11.234  1.00  0.73           N  
ATOM   3829  CA  VAL A 247      -5.170 -20.605  11.838  1.00  0.73           C  
ATOM   3830  C   VAL A 247      -4.151 -21.432  11.044  1.00  0.73           C  
ATOM   3831  O   VAL A 247      -3.372 -22.175  11.636  1.00  0.73           O  
ATOM   3832  CB  VAL A 247      -6.502 -21.306  11.990  1.00  0.73           C  
ATOM   3833  CG1 VAL A 247      -7.081 -21.554  10.692  1.00  0.73           C  
ATOM   3834  CG2 VAL A 247      -6.293 -22.600  12.701  1.00  0.73           C  
ATOM   3835  H   VAL A 247      -6.306 -19.038  10.924  1.00  0.73           H  
ATOM   3836  HA  VAL A 247      -4.802 -20.451  12.847  1.00  0.73           H  
ATOM   3837  HB  VAL A 247      -7.179 -20.679  12.543  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 247      -8.004 -22.067  10.798  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 247      -7.240 -20.613  10.172  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 247      -6.454 -22.134  10.139  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 247      -7.231 -23.110  12.817  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 247      -5.621 -23.216  12.120  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 247      -5.869 -22.396  13.664  1.00  0.73           H  
ATOM   3844  N   GLY A 248      -4.089 -21.239   9.721  1.00  0.73           N  
ATOM   3845  CA  GLY A 248      -3.127 -21.912   8.861  1.00  0.73           C  
ATOM   3846  C   GLY A 248      -1.722 -22.032   9.478  1.00  0.73           C  
ATOM   3847  O   GLY A 248      -1.259 -23.144   9.737  1.00  0.73           O  
ATOM   3848  H   GLY A 248      -4.777 -20.630   9.266  1.00  0.73           H  
ATOM   3849 1HA  GLY A 248      -3.499 -22.913   8.660  1.00  0.73           H  
ATOM   3850 2HA  GLY A 248      -3.091 -21.397   7.905  1.00  0.73           H  
ATOM   3851  N   PRO A 249      -1.008 -20.907   9.671  1.00  0.74           N  
ATOM   3852  CA  PRO A 249       0.270 -20.762  10.367  1.00  0.74           C  
ATOM   3853  C   PRO A 249       0.347 -21.426  11.739  1.00  0.74           C  
ATOM   3854  O   PRO A 249       1.425 -21.850  12.155  1.00  0.74           O  
ATOM   3855  CB  PRO A 249       0.401 -19.246  10.477  1.00  0.74           C  
ATOM   3856  CG  PRO A 249      -0.298 -18.736   9.242  1.00  0.74           C  
ATOM   3857  CD  PRO A 249      -1.452 -19.678   9.012  1.00  0.74           C  
ATOM   3858  HA  PRO A 249       1.063 -21.158   9.712  1.00  0.74           H  
ATOM   3859 1HB  PRO A 249      -0.085 -18.902  11.407  1.00  0.74           H  
ATOM   3860 2HB  PRO A 249       1.459 -18.955  10.536  1.00  0.74           H  
ATOM   3861 1HG  PRO A 249      -0.639 -17.702   9.409  1.00  0.74           H  
ATOM   3862 2HG  PRO A 249       0.397 -18.709   8.391  1.00  0.74           H  
ATOM   3863 1HD  PRO A 249      -2.347 -19.284   9.416  1.00  0.74           H  
ATOM   3864 2HD  PRO A 249      -1.545 -19.855   7.948  1.00  0.74           H  
ATOM   3865  N   TYR A 250      -0.761 -21.535  12.469  1.00  0.74           N  
ATOM   3866  CA  TYR A 250      -0.662 -22.168  13.773  1.00  0.74           C  
ATOM   3867  C   TYR A 250      -0.579 -23.653  13.524  1.00  0.74           C  
ATOM   3868  O   TYR A 250       0.240 -24.349  14.108  1.00  0.74           O  
ATOM   3869  CB  TYR A 250      -1.869 -21.838  14.636  1.00  0.74           C  
ATOM   3870  CG  TYR A 250      -1.948 -20.402  15.089  1.00  0.74           C  
ATOM   3871  CD1 TYR A 250      -2.509 -19.507  14.270  1.00  0.74           C  
ATOM   3872  CD2 TYR A 250      -1.511 -20.007  16.312  1.00  0.74           C  
ATOM   3873  CE1 TYR A 250      -2.636 -18.172  14.609  1.00  0.74           C  
ATOM   3874  CE2 TYR A 250      -1.634 -18.683  16.686  1.00  0.74           C  
ATOM   3875  CZ  TYR A 250      -2.188 -17.757  15.833  1.00  0.74           C  
ATOM   3876  OH  TYR A 250      -2.263 -16.423  16.204  1.00  0.74           O  
ATOM   3877  H   TYR A 250      -1.670 -21.239  12.130  1.00  0.74           H  
ATOM   3878  HA  TYR A 250       0.249 -21.852  14.267  1.00  0.74           H  
ATOM   3879 1HB  TYR A 250      -2.776 -22.071  14.084  1.00  0.74           H  
ATOM   3880 2HB  TYR A 250      -1.856 -22.465  15.515  1.00  0.74           H  
ATOM   3881  HD1 TYR A 250      -2.832 -19.865  13.335  1.00  0.74           H  
ATOM   3882  HD2 TYR A 250      -1.064 -20.723  16.971  1.00  0.74           H  
ATOM   3883  HE1 TYR A 250      -3.077 -17.465  13.908  1.00  0.74           H  
ATOM   3884  HE2 TYR A 250      -1.281 -18.360  17.651  1.00  0.74           H  
ATOM   3885  HH  TYR A 250      -1.559 -16.256  16.882  1.00  0.74           H  
ATOM   3886  N   VAL A 251      -1.361 -24.137  12.572  1.00  0.75           N  
ATOM   3887  CA  VAL A 251      -1.310 -25.551  12.257  1.00  0.75           C  
ATOM   3888  C   VAL A 251       0.068 -25.917  11.722  1.00  0.75           C  
ATOM   3889  O   VAL A 251       0.683 -26.891  12.164  1.00  0.75           O  
ATOM   3890  CB  VAL A 251      -2.362 -25.910  11.207  1.00  0.75           C  
ATOM   3891  CG1 VAL A 251      -2.150 -27.355  10.730  1.00  0.75           C  
ATOM   3892  CG2 VAL A 251      -3.749 -25.704  11.798  1.00  0.75           C  
ATOM   3893  H   VAL A 251      -2.011 -23.512  12.087  1.00  0.75           H  
ATOM   3894  HA  VAL A 251      -1.505 -26.120  13.169  1.00  0.75           H  
ATOM   3895  HB  VAL A 251      -2.240 -25.268  10.349  1.00  0.75           H  
ATOM   3896 1HG1 VAL A 251      -2.869 -27.590   9.964  1.00  0.75           H  
ATOM   3897 2HG1 VAL A 251      -1.147 -27.454  10.312  1.00  0.75           H  
ATOM   3898 3HG1 VAL A 251      -2.261 -28.040  11.568  1.00  0.75           H  
ATOM   3899 1HG2 VAL A 251      -4.502 -25.934  11.061  1.00  0.75           H  
ATOM   3900 2HG2 VAL A 251      -3.876 -26.350  12.662  1.00  0.75           H  
ATOM   3901 3HG2 VAL A 251      -3.843 -24.670  12.101  1.00  0.75           H  
ATOM   3902  N   LYS A 252       0.582 -25.098  10.809  1.00  0.76           N  
ATOM   3903  CA  LYS A 252       1.893 -25.346  10.239  1.00  0.76           C  
ATOM   3904  C   LYS A 252       2.990 -25.396  11.305  1.00  0.76           C  
ATOM   3905  O   LYS A 252       3.816 -26.313  11.301  1.00  0.76           O  
ATOM   3906  CB  LYS A 252       2.221 -24.274   9.208  1.00  0.76           C  
ATOM   3907  CG  LYS A 252       3.549 -24.450   8.501  1.00  0.76           C  
ATOM   3908  CD  LYS A 252       3.749 -23.365   7.444  1.00  0.76           C  
ATOM   3909  CE  LYS A 252       5.101 -23.504   6.752  1.00  0.76           C  
ATOM   3910  NZ  LYS A 252       5.300 -22.466   5.699  1.00  0.76           N  
ATOM   3911  H   LYS A 252       0.027 -24.302  10.491  1.00  0.76           H  
ATOM   3912  HA  LYS A 252       1.869 -26.314   9.738  1.00  0.76           H  
ATOM   3913 1HB  LYS A 252       1.428 -24.239   8.458  1.00  0.76           H  
ATOM   3914 2HB  LYS A 252       2.239 -23.305   9.704  1.00  0.76           H  
ATOM   3915 1HG  LYS A 252       4.360 -24.392   9.236  1.00  0.76           H  
ATOM   3916 2HG  LYS A 252       3.582 -25.429   8.024  1.00  0.76           H  
ATOM   3917 1HD  LYS A 252       2.955 -23.433   6.697  1.00  0.76           H  
ATOM   3918 2HD  LYS A 252       3.690 -22.384   7.919  1.00  0.76           H  
ATOM   3919 1HE  LYS A 252       5.891 -23.408   7.498  1.00  0.76           H  
ATOM   3920 2HE  LYS A 252       5.167 -24.490   6.294  1.00  0.76           H  
ATOM   3921 1HZ  LYS A 252       6.206 -22.593   5.268  1.00  0.76           H  
ATOM   3922 2HZ  LYS A 252       4.579 -22.555   4.997  1.00  0.76           H  
ATOM   3923 3HZ  LYS A 252       5.252 -21.547   6.113  1.00  0.76           H  
ATOM   3924  N   LYS A 253       2.999 -24.433  12.230  1.00  0.77           N  
ATOM   3925  CA  LYS A 253       4.050 -24.408  13.235  1.00  0.77           C  
ATOM   3926  C   LYS A 253       3.841 -25.426  14.354  1.00  0.77           C  
ATOM   3927  O   LYS A 253       4.805 -25.999  14.863  1.00  0.77           O  
ATOM   3928  CB  LYS A 253       4.154 -23.011  13.829  1.00  0.77           C  
ATOM   3929  CG  LYS A 253       4.634 -21.939  12.835  1.00  0.77           C  
ATOM   3930  CD  LYS A 253       6.046 -22.224  12.371  1.00  0.77           C  
ATOM   3931  CE  LYS A 253       6.577 -21.147  11.427  1.00  0.77           C  
ATOM   3932  NZ  LYS A 253       8.007 -21.417  11.018  1.00  0.77           N  
ATOM   3933  H   LYS A 253       2.304 -23.683  12.218  1.00  0.77           H  
ATOM   3934  HA  LYS A 253       4.994 -24.640  12.743  1.00  0.77           H  
ATOM   3935 1HB  LYS A 253       3.166 -22.722  14.188  1.00  0.77           H  
ATOM   3936 2HB  LYS A 253       4.825 -23.023  14.685  1.00  0.77           H  
ATOM   3937 1HG  LYS A 253       3.972 -21.927  11.968  1.00  0.77           H  
ATOM   3938 2HG  LYS A 253       4.608 -20.959  13.304  1.00  0.77           H  
ATOM   3939 1HD  LYS A 253       6.717 -22.321  13.226  1.00  0.77           H  
ATOM   3940 2HD  LYS A 253       6.039 -23.171  11.835  1.00  0.77           H  
ATOM   3941 1HE  LYS A 253       5.954 -21.123  10.534  1.00  0.77           H  
ATOM   3942 2HE  LYS A 253       6.527 -20.177  11.920  1.00  0.77           H  
ATOM   3943 1HZ  LYS A 253       8.331 -20.700  10.396  1.00  0.77           H  
ATOM   3944 2HZ  LYS A 253       8.590 -21.440  11.842  1.00  0.77           H  
ATOM   3945 3HZ  LYS A 253       8.085 -22.337  10.546  1.00  0.77           H  
ATOM   3946  N   ILE A 254       2.597 -25.688  14.728  1.00  0.78           N  
ATOM   3947  CA  ILE A 254       2.337 -26.614  15.816  1.00  0.78           C  
ATOM   3948  C   ILE A 254       2.365 -28.041  15.308  1.00  0.78           C  
ATOM   3949  O   ILE A 254       3.118 -28.877  15.797  1.00  0.78           O  
ATOM   3950  CB  ILE A 254       0.934 -26.394  16.401  1.00  0.78           C  
ATOM   3951  CG1 ILE A 254       0.773 -25.015  17.014  1.00  0.78           C  
ATOM   3952  CG2 ILE A 254       0.690 -27.464  17.470  1.00  0.78           C  
ATOM   3953  CD1 ILE A 254      -0.699 -24.686  17.243  1.00  0.78           C  
ATOM   3954  H   ILE A 254       1.814 -25.215  14.292  1.00  0.78           H  
ATOM   3955  HA  ILE A 254       3.092 -26.485  16.588  1.00  0.78           H  
ATOM   3956  HB  ILE A 254       0.189 -26.489  15.612  1.00  0.78           H  
ATOM   3957 1HG1 ILE A 254       1.293 -24.987  17.970  1.00  0.78           H  
ATOM   3958 2HG1 ILE A 254       1.213 -24.262  16.361  1.00  0.78           H  
ATOM   3959 1HG2 ILE A 254      -0.294 -27.334  17.874  1.00  0.78           H  
ATOM   3960 2HG2 ILE A 254       0.773 -28.454  17.030  1.00  0.78           H  
ATOM   3961 3HG2 ILE A 254       1.428 -27.359  18.261  1.00  0.78           H  
ATOM   3962 1HD1 ILE A 254      -0.786 -23.700  17.685  1.00  0.78           H  
ATOM   3963 2HD1 ILE A 254      -1.218 -24.702  16.288  1.00  0.78           H  
ATOM   3964 3HD1 ILE A 254      -1.142 -25.427  17.887  1.00  0.78           H  
ATOM   3965  N   LEU A 255       1.536 -28.340  14.319  1.00  0.79           N  
ATOM   3966  CA  LEU A 255       1.434 -29.708  13.880  1.00  0.79           C  
ATOM   3967  C   LEU A 255       2.642 -30.151  13.076  1.00  0.79           C  
ATOM   3968  O   LEU A 255       3.243 -31.192  13.368  1.00  0.79           O  
ATOM   3969  CB  LEU A 255       0.162 -29.896  13.053  1.00  0.79           C  
ATOM   3970  CG  LEU A 255      -0.026 -31.263  12.538  1.00  0.79           C  
ATOM   3971  CD1 LEU A 255      -0.126 -32.198  13.711  1.00  0.79           C  
ATOM   3972  CD2 LEU A 255      -1.231 -31.333  11.678  1.00  0.79           C  
ATOM   3973  H   LEU A 255       0.973 -27.631  13.859  1.00  0.79           H  
ATOM   3974  HA  LEU A 255       1.360 -30.339  14.760  1.00  0.79           H  
ATOM   3975 1HB  LEU A 255      -0.702 -29.626  13.656  1.00  0.79           H  
ATOM   3976 2HB  LEU A 255       0.201 -29.243  12.192  1.00  0.79           H  
ATOM   3977  HG  LEU A 255       0.810 -31.522  11.958  1.00  0.79           H  
ATOM   3978 1HD1 LEU A 255      -0.239 -33.199  13.352  1.00  0.79           H  
ATOM   3979 2HD1 LEU A 255       0.782 -32.124  14.309  1.00  0.79           H  
ATOM   3980 3HD1 LEU A 255      -0.986 -31.933  14.323  1.00  0.79           H  
ATOM   3981 1HD2 LEU A 255      -1.357 -32.341  11.294  1.00  0.79           H  
ATOM   3982 2HD2 LEU A 255      -2.077 -31.066  12.289  1.00  0.79           H  
ATOM   3983 3HD2 LEU A 255      -1.134 -30.639  10.840  1.00  0.79           H  
ATOM   3984  N   CYS A 256       2.984 -29.383  12.046  1.00  0.79           N  
ATOM   3985  CA  CYS A 256       4.083 -29.824  11.195  1.00  0.79           C  
ATOM   3986  C   CYS A 256       5.486 -29.572  11.769  1.00  0.79           C  
ATOM   3987  O   CYS A 256       6.315 -30.481  11.776  1.00  0.79           O  
ATOM   3988  CB  CYS A 256       3.934 -29.230   9.800  1.00  0.79           C  
ATOM   3989  SG  CYS A 256       2.489 -29.921   8.942  1.00  0.79           S  
ATOM   3990  H   CYS A 256       2.469 -28.515  11.873  1.00  0.79           H  
ATOM   3991  HA  CYS A 256       3.986 -30.895  11.065  1.00  0.79           H  
ATOM   3992 1HB  CYS A 256       3.830 -28.165   9.843  1.00  0.79           H  
ATOM   3993 2HB  CYS A 256       4.822 -29.460   9.210  1.00  0.79           H  
ATOM   3994  HG  CYS A 256       3.007 -31.155   8.720  1.00  0.79           H  
ATOM   3995  N   GLU A 257       5.769 -28.383  12.306  1.00  0.78           N  
ATOM   3996  CA  GLU A 257       7.138 -28.210  12.796  1.00  0.78           C  
ATOM   3997  C   GLU A 257       7.368 -28.741  14.218  1.00  0.78           C  
ATOM   3998  O   GLU A 257       8.262 -29.562  14.433  1.00  0.78           O  
ATOM   3999  CB  GLU A 257       7.579 -26.742  12.741  1.00  0.78           C  
ATOM   4000  CG  GLU A 257       7.705 -26.161  11.329  1.00  0.78           C  
ATOM   4001  CD  GLU A 257       8.286 -24.757  11.316  1.00  0.78           C  
ATOM   4002  OE1 GLU A 257       8.609 -24.251  12.369  1.00  0.78           O  
ATOM   4003  OE2 GLU A 257       8.367 -24.158  10.258  1.00  0.78           O  
ATOM   4004  H   GLU A 257       5.086 -27.624  12.289  1.00  0.78           H  
ATOM   4005  HA  GLU A 257       7.799 -28.765  12.132  1.00  0.78           H  
ATOM   4006 1HB  GLU A 257       6.869 -26.131  13.289  1.00  0.78           H  
ATOM   4007 2HB  GLU A 257       8.543 -26.638  13.234  1.00  0.78           H  
ATOM   4008 1HG  GLU A 257       8.336 -26.815  10.730  1.00  0.78           H  
ATOM   4009 2HG  GLU A 257       6.711 -26.140  10.875  1.00  0.78           H  
ATOM   4010  N   GLU A 258       6.543 -28.326  15.181  1.00  0.77           N  
ATOM   4011  CA  GLU A 258       6.755 -28.725  16.573  1.00  0.77           C  
ATOM   4012  C   GLU A 258       6.411 -30.187  16.863  1.00  0.77           C  
ATOM   4013  O   GLU A 258       7.173 -30.883  17.536  1.00  0.77           O  
ATOM   4014  CB  GLU A 258       5.921 -27.838  17.489  1.00  0.77           C  
ATOM   4015  CG  GLU A 258       6.117 -28.036  18.964  1.00  0.77           C  
ATOM   4016  CD  GLU A 258       7.451 -27.617  19.507  1.00  0.77           C  
ATOM   4017  OE1 GLU A 258       8.151 -26.887  18.851  1.00  0.77           O  
ATOM   4018  OE2 GLU A 258       7.736 -27.950  20.632  1.00  0.77           O  
ATOM   4019  H   GLU A 258       5.804 -27.656  14.966  1.00  0.77           H  
ATOM   4020  HA  GLU A 258       7.809 -28.576  16.805  1.00  0.77           H  
ATOM   4021 1HB  GLU A 258       6.122 -26.792  17.261  1.00  0.77           H  
ATOM   4022 2HB  GLU A 258       4.875 -28.008  17.294  1.00  0.77           H  
ATOM   4023 1HG  GLU A 258       5.377 -27.436  19.455  1.00  0.77           H  
ATOM   4024 2HG  GLU A 258       5.931 -29.082  19.205  1.00  0.77           H  
ATOM   4025  N   LEU A 259       5.293 -30.676  16.330  1.00  0.76           N  
ATOM   4026  CA  LEU A 259       4.889 -32.047  16.605  1.00  0.76           C  
ATOM   4027  C   LEU A 259       5.410 -33.069  15.588  1.00  0.76           C  
ATOM   4028  O   LEU A 259       5.107 -34.255  15.688  1.00  0.76           O  
ATOM   4029  CB  LEU A 259       3.372 -32.139  16.721  1.00  0.76           C  
ATOM   4030  CG  LEU A 259       2.751 -31.323  17.872  1.00  0.76           C  
ATOM   4031  CD1 LEU A 259       1.236 -31.478  17.844  1.00  0.76           C  
ATOM   4032  CD2 LEU A 259       3.349 -31.785  19.162  1.00  0.76           C  
ATOM   4033  H   LEU A 259       4.671 -30.067  15.803  1.00  0.76           H  
ATOM   4034  HA  LEU A 259       5.299 -32.320  17.575  1.00  0.76           H  
ATOM   4035 1HB  LEU A 259       2.920 -31.838  15.789  1.00  0.76           H  
ATOM   4036 2HB  LEU A 259       3.133 -33.162  16.920  1.00  0.76           H  
ATOM   4037  HG  LEU A 259       2.973 -30.270  17.752  1.00  0.76           H  
ATOM   4038 1HD1 LEU A 259       0.808 -30.895  18.657  1.00  0.76           H  
ATOM   4039 2HD1 LEU A 259       0.848 -31.116  16.899  1.00  0.76           H  
ATOM   4040 3HD1 LEU A 259       0.973 -32.522  17.964  1.00  0.76           H  
ATOM   4041 1HD2 LEU A 259       2.913 -31.224  19.974  1.00  0.76           H  
ATOM   4042 2HD2 LEU A 259       3.151 -32.824  19.289  1.00  0.76           H  
ATOM   4043 3HD2 LEU A 259       4.430 -31.629  19.150  1.00  0.76           H  
ATOM   4044  N   GLY A 260       6.163 -32.612  14.594  1.00  0.75           N  
ATOM   4045  CA  GLY A 260       6.797 -33.495  13.615  1.00  0.75           C  
ATOM   4046  C   GLY A 260       5.920 -34.086  12.503  1.00  0.75           C  
ATOM   4047  O   GLY A 260       6.330 -35.052  11.855  1.00  0.75           O  
ATOM   4048  H   GLY A 260       6.343 -31.617  14.534  1.00  0.75           H  
ATOM   4049 1HA  GLY A 260       7.604 -32.932  13.145  1.00  0.75           H  
ATOM   4050 2HA  GLY A 260       7.275 -34.312  14.155  1.00  0.75           H  
ATOM   4051  N   ALA A 261       4.714 -33.573  12.292  1.00  0.75           N  
ATOM   4052  CA  ALA A 261       3.871 -34.144  11.254  1.00  0.75           C  
ATOM   4053  C   ALA A 261       4.454 -33.785   9.880  1.00  0.75           C  
ATOM   4054  O   ALA A 261       5.131 -32.767   9.756  1.00  0.75           O  
ATOM   4055  CB  ALA A 261       2.456 -33.638  11.365  1.00  0.75           C  
ATOM   4056  H   ALA A 261       4.378 -32.768  12.823  1.00  0.75           H  
ATOM   4057  HA  ALA A 261       3.865 -35.218  11.399  1.00  0.75           H  
ATOM   4058 1HB  ALA A 261       1.826 -34.080  10.596  1.00  0.75           H  
ATOM   4059 2HB  ALA A 261       2.061 -33.876  12.335  1.00  0.75           H  
ATOM   4060 3HB  ALA A 261       2.488 -32.583  11.230  1.00  0.75           H  
ATOM   4061  N   PRO A 262       4.249 -34.582   8.828  1.00  0.74           N  
ATOM   4062  CA  PRO A 262       4.657 -34.256   7.478  1.00  0.74           C  
ATOM   4063  C   PRO A 262       4.039 -32.941   7.041  1.00  0.74           C  
ATOM   4064  O   PRO A 262       2.910 -32.624   7.407  1.00  0.74           O  
ATOM   4065  CB  PRO A 262       4.116 -35.432   6.661  1.00  0.74           C  
ATOM   4066  CG  PRO A 262       4.012 -36.573   7.651  1.00  0.74           C  
ATOM   4067  CD  PRO A 262       3.633 -35.920   8.970  1.00  0.74           C  
ATOM   4068  HA  PRO A 262       5.760 -34.206   7.436  1.00  0.74           H  
ATOM   4069 1HB  PRO A 262       3.137 -35.162   6.227  1.00  0.74           H  
ATOM   4070 2HB  PRO A 262       4.788 -35.655   5.822  1.00  0.74           H  
ATOM   4071 1HG  PRO A 262       3.268 -37.306   7.311  1.00  0.74           H  
ATOM   4072 2HG  PRO A 262       4.975 -37.102   7.712  1.00  0.74           H  
ATOM   4073 1HD  PRO A 262       2.539 -35.847   9.081  1.00  0.74           H  
ATOM   4074 2HD  PRO A 262       4.107 -36.508   9.764  1.00  0.74           H  
ATOM   4075  N   ALA A 263       4.736 -32.195   6.193  1.00  0.75           N  
ATOM   4076  CA  ALA A 263       4.206 -30.927   5.679  1.00  0.75           C  
ATOM   4077  C   ALA A 263       2.891 -31.136   4.930  1.00  0.75           C  
ATOM   4078  O   ALA A 263       2.027 -30.261   4.905  1.00  0.75           O  
ATOM   4079  CB  ALA A 263       5.209 -30.267   4.761  1.00  0.75           C  
ATOM   4080  H   ALA A 263       5.662 -32.489   5.919  1.00  0.75           H  
ATOM   4081  HA  ALA A 263       4.022 -30.268   6.520  1.00  0.75           H  
ATOM   4082 1HB  ALA A 263       4.807 -29.316   4.411  1.00  0.75           H  
ATOM   4083 2HB  ALA A 263       6.137 -30.090   5.303  1.00  0.75           H  
ATOM   4084 3HB  ALA A 263       5.402 -30.914   3.905  1.00  0.75           H  
ATOM   4085  N   ASN A 264       2.712 -32.323   4.360  1.00  0.75           N  
ATOM   4086  CA  ASN A 264       1.532 -32.664   3.574  1.00  0.75           C  
ATOM   4087  C   ASN A 264       0.281 -32.844   4.444  1.00  0.75           C  
ATOM   4088  O   ASN A 264      -0.829 -33.002   3.924  1.00  0.75           O  
ATOM   4089  CB  ASN A 264       1.806 -33.911   2.763  1.00  0.75           C  
ATOM   4090  CG  ASN A 264       2.771 -33.657   1.639  1.00  0.75           C  
ATOM   4091  OD1 ASN A 264       2.924 -32.525   1.163  1.00  0.75           O  
ATOM   4092  ND2 ASN A 264       3.436 -34.695   1.205  1.00  0.75           N  
ATOM   4093  H   ASN A 264       3.444 -33.010   4.456  1.00  0.75           H  
ATOM   4094  HA  ASN A 264       1.331 -31.841   2.887  1.00  0.75           H  
ATOM   4095 1HB  ASN A 264       2.216 -34.685   3.415  1.00  0.75           H  
ATOM   4096 2HB  ASN A 264       0.871 -34.291   2.351  1.00  0.75           H  
ATOM   4097 1HD2 ASN A 264       4.097 -34.591   0.460  1.00  0.75           H  
ATOM   4098 2HD2 ASN A 264       3.287 -35.593   1.617  1.00  0.75           H  
ATOM   4099  N   SER A 265       0.456 -32.815   5.769  1.00  0.75           N  
ATOM   4100  CA  SER A 265      -0.652 -32.900   6.702  1.00  0.75           C  
ATOM   4101  C   SER A 265      -1.314 -31.543   6.888  1.00  0.75           C  
ATOM   4102  O   SER A 265      -2.368 -31.434   7.503  1.00  0.75           O  
ATOM   4103  CB  SER A 265      -0.170 -33.363   8.047  1.00  0.75           C  
ATOM   4104  OG  SER A 265       0.298 -34.680   8.004  1.00  0.75           O  
ATOM   4105  H   SER A 265       1.387 -32.701   6.165  1.00  0.75           H  
ATOM   4106  HA  SER A 265      -1.385 -33.608   6.315  1.00  0.75           H  
ATOM   4107 1HB  SER A 265       0.630 -32.705   8.382  1.00  0.75           H  
ATOM   4108 2HB  SER A 265      -0.974 -33.269   8.762  1.00  0.75           H  
ATOM   4109  HG  SER A 265      -0.514 -35.224   8.025  1.00  0.75           H  
ATOM   4110  N   ALA A 266      -0.698 -30.491   6.376  1.00  0.74           N  
ATOM   4111  CA  ALA A 266      -1.256 -29.153   6.495  1.00  0.74           C  
ATOM   4112  C   ALA A 266      -1.681 -28.683   5.102  1.00  0.74           C  
ATOM   4113  O   ALA A 266      -0.831 -28.428   4.253  1.00  0.74           O  
ATOM   4114  CB  ALA A 266      -0.219 -28.265   7.134  1.00  0.74           C  
ATOM   4115  H   ALA A 266       0.185 -30.601   5.873  1.00  0.74           H  
ATOM   4116  HA  ALA A 266      -2.147 -29.181   7.120  1.00  0.74           H  
ATOM   4117 1HB  ALA A 266      -0.559 -27.279   7.243  1.00  0.74           H  
ATOM   4118 2HB  ALA A 266       0.019 -28.659   8.115  1.00  0.74           H  
ATOM   4119 3HB  ALA A 266       0.676 -28.259   6.510  1.00  0.74           H  
ATOM   4120  N   VAL A 267      -2.995 -28.576   4.854  1.00  0.72           N  
ATOM   4121  CA  VAL A 267      -3.429 -28.322   3.480  1.00  0.72           C  
ATOM   4122  C   VAL A 267      -3.780 -26.858   3.197  1.00  0.72           C  
ATOM   4123  O   VAL A 267      -2.971 -26.124   2.619  1.00  0.72           O  
ATOM   4124  CB  VAL A 267      -4.683 -29.198   3.253  1.00  0.72           C  
ATOM   4125  CG1 VAL A 267      -5.260 -29.019   1.843  1.00  0.72           C  
ATOM   4126  CG2 VAL A 267      -4.318 -30.622   3.583  1.00  0.72           C  
ATOM   4127  H   VAL A 267      -3.678 -28.772   5.583  1.00  0.72           H  
ATOM   4128  HA  VAL A 267      -2.637 -28.636   2.804  1.00  0.72           H  
ATOM   4129  HB  VAL A 267      -5.457 -28.886   3.946  1.00  0.72           H  
ATOM   4130 1HG1 VAL A 267      -6.148 -29.638   1.741  1.00  0.72           H  
ATOM   4131 2HG1 VAL A 267      -5.529 -27.982   1.665  1.00  0.72           H  
ATOM   4132 3HG1 VAL A 267      -4.517 -29.325   1.108  1.00  0.72           H  
ATOM   4133 1HG2 VAL A 267      -5.197 -31.218   3.489  1.00  0.72           H  
ATOM   4134 2HG2 VAL A 267      -3.541 -30.977   2.906  1.00  0.72           H  
ATOM   4135 3HG2 VAL A 267      -3.956 -30.680   4.613  1.00  0.72           H  
ATOM   4136  N   ASN A 268      -4.904 -26.358   3.699  1.00  0.72           N  
ATOM   4137  CA  ASN A 268      -5.220 -24.949   3.461  1.00  0.72           C  
ATOM   4138  C   ASN A 268      -4.627 -24.084   4.541  1.00  0.72           C  
ATOM   4139  O   ASN A 268      -5.335 -23.455   5.325  1.00  0.72           O  
ATOM   4140  CB  ASN A 268      -6.698 -24.727   3.323  1.00  0.72           C  
ATOM   4141  CG  ASN A 268      -7.235 -25.355   2.074  1.00  0.72           C  
ATOM   4142  OD1 ASN A 268      -6.597 -25.317   1.011  1.00  0.72           O  
ATOM   4143  ND2 ASN A 268      -8.389 -25.925   2.170  1.00  0.72           N  
ATOM   4144  H   ASN A 268      -5.550 -26.952   4.197  1.00  0.72           H  
ATOM   4145  HA  ASN A 268      -4.758 -24.644   2.522  1.00  0.72           H  
ATOM   4146 1HB  ASN A 268      -7.210 -25.159   4.180  1.00  0.72           H  
ATOM   4147 2HB  ASN A 268      -6.914 -23.667   3.315  1.00  0.72           H  
ATOM   4148 1HD2 ASN A 268      -8.806 -26.364   1.378  1.00  0.72           H  
ATOM   4149 2HD2 ASN A 268      -8.870 -25.943   3.070  1.00  0.72           H  
ATOM   4150  N   CYS A 269      -3.307 -24.056   4.582  1.00  0.71           N  
ATOM   4151  CA  CYS A 269      -2.620 -23.377   5.662  1.00  0.71           C  
ATOM   4152  C   CYS A 269      -1.869 -22.110   5.281  1.00  0.71           C  
ATOM   4153  O   CYS A 269      -0.955 -21.679   5.982  1.00  0.71           O  
ATOM   4154  CB  CYS A 269      -1.726 -24.369   6.376  1.00  0.71           C  
ATOM   4155  SG  CYS A 269      -2.720 -25.646   7.238  1.00  0.71           S  
ATOM   4156  H   CYS A 269      -2.801 -24.584   3.865  1.00  0.71           H  
ATOM   4157  HA  CYS A 269      -3.384 -23.094   6.371  1.00  0.71           H  
ATOM   4158 1HB  CYS A 269      -1.070 -24.869   5.658  1.00  0.71           H  
ATOM   4159 2HB  CYS A 269      -1.105 -23.859   7.110  1.00  0.71           H  
ATOM   4160  HG  CYS A 269      -1.700 -26.231   7.861  1.00  0.71           H  
ATOM   4161  N   VAL A 270      -2.276 -21.508   4.179  1.00  0.72           N  
ATOM   4162  CA  VAL A 270      -1.703 -20.250   3.727  1.00  0.72           C  
ATOM   4163  C   VAL A 270      -2.745 -19.139   3.855  1.00  0.72           C  
ATOM   4164  O   VAL A 270      -3.807 -19.253   3.251  1.00  0.72           O  
ATOM   4165  CB  VAL A 270      -1.266 -20.349   2.271  1.00  0.72           C  
ATOM   4166  CG1 VAL A 270      -0.711 -19.008   1.816  1.00  0.72           C  
ATOM   4167  CG2 VAL A 270      -0.229 -21.443   2.139  1.00  0.72           C  
ATOM   4168  H   VAL A 270      -3.019 -21.942   3.651  1.00  0.72           H  
ATOM   4169  HA  VAL A 270      -0.812 -20.051   4.306  1.00  0.72           H  
ATOM   4170  HB  VAL A 270      -2.128 -20.580   1.645  1.00  0.72           H  
ATOM   4171 1HG1 VAL A 270      -0.406 -19.073   0.773  1.00  0.72           H  
ATOM   4172 2HG1 VAL A 270      -1.483 -18.238   1.921  1.00  0.72           H  
ATOM   4173 3HG1 VAL A 270       0.149 -18.744   2.430  1.00  0.72           H  
ATOM   4174 1HG2 VAL A 270       0.088 -21.520   1.101  1.00  0.72           H  
ATOM   4175 2HG2 VAL A 270       0.630 -21.200   2.766  1.00  0.72           H  
ATOM   4176 3HG2 VAL A 270      -0.654 -22.395   2.460  1.00  0.72           H  
ATOM   4177  N   PRO A 271      -2.526 -18.091   4.662  1.00  0.72           N  
ATOM   4178  CA  PRO A 271      -3.462 -17.001   4.852  1.00  0.72           C  
ATOM   4179  C   PRO A 271      -3.824 -16.338   3.539  1.00  0.72           C  
ATOM   4180  O   PRO A 271      -2.944 -16.085   2.713  1.00  0.72           O  
ATOM   4181  CB  PRO A 271      -2.664 -16.033   5.744  1.00  0.72           C  
ATOM   4182  CG  PRO A 271      -1.696 -16.906   6.477  1.00  0.72           C  
ATOM   4183  CD  PRO A 271      -1.297 -17.970   5.466  1.00  0.72           C  
ATOM   4184  HA  PRO A 271      -4.362 -17.383   5.350  1.00  0.72           H  
ATOM   4185 1HB  PRO A 271      -2.160 -15.285   5.117  1.00  0.72           H  
ATOM   4186 2HB  PRO A 271      -3.341 -15.477   6.408  1.00  0.72           H  
ATOM   4187 1HG  PRO A 271      -0.847 -16.315   6.851  1.00  0.72           H  
ATOM   4188 2HG  PRO A 271      -2.209 -17.325   7.355  1.00  0.72           H  
ATOM   4189 1HD  PRO A 271      -0.454 -17.633   4.843  1.00  0.72           H  
ATOM   4190 2HD  PRO A 271      -1.077 -18.879   6.014  1.00  0.72           H  
ATOM   4191  N   LEU A 272      -5.106 -16.026   3.369  1.00  0.73           N  
ATOM   4192  CA  LEU A 272      -5.588 -15.338   2.175  1.00  0.73           C  
ATOM   4193  C   LEU A 272      -6.517 -14.198   2.572  1.00  0.73           C  
ATOM   4194  O   LEU A 272      -7.400 -14.377   3.407  1.00  0.73           O  
ATOM   4195  CB  LEU A 272      -6.324 -16.299   1.235  1.00  0.73           C  
ATOM   4196  CG  LEU A 272      -5.498 -17.452   0.646  1.00  0.73           C  
ATOM   4197  CD1 LEU A 272      -6.421 -18.365  -0.109  1.00  0.73           C  
ATOM   4198  CD2 LEU A 272      -4.409 -16.912  -0.250  1.00  0.73           C  
ATOM   4199  H   LEU A 272      -5.762 -16.266   4.095  1.00  0.73           H  
ATOM   4200  HA  LEU A 272      -4.738 -14.917   1.642  1.00  0.73           H  
ATOM   4201 1HB  LEU A 272      -7.132 -16.750   1.783  1.00  0.73           H  
ATOM   4202 2HB  LEU A 272      -6.749 -15.729   0.402  1.00  0.73           H  
ATOM   4203  HG  LEU A 272      -5.048 -18.023   1.451  1.00  0.73           H  
ATOM   4204 1HD1 LEU A 272      -5.855 -19.199  -0.517  1.00  0.73           H  
ATOM   4205 2HD1 LEU A 272      -7.187 -18.741   0.558  1.00  0.73           H  
ATOM   4206 3HD1 LEU A 272      -6.883 -17.813  -0.918  1.00  0.73           H  
ATOM   4207 1HD2 LEU A 272      -3.830 -17.741  -0.657  1.00  0.73           H  
ATOM   4208 2HD2 LEU A 272      -4.860 -16.346  -1.065  1.00  0.73           H  
ATOM   4209 3HD2 LEU A 272      -3.751 -16.261   0.321  1.00  0.73           H  
ATOM   4210  N   GLU A 273      -6.429 -13.095   1.844  1.00  0.73           N  
ATOM   4211  CA  GLU A 273      -7.224 -11.875   2.060  1.00  0.73           C  
ATOM   4212  C   GLU A 273      -8.747 -12.068   1.891  1.00  0.73           C  
ATOM   4213  O   GLU A 273      -9.560 -11.239   2.356  1.00  0.73           O  
ATOM   4214  CB  GLU A 273      -6.728 -10.813   1.083  1.00  0.73           C  
ATOM   4215  CG  GLU A 273      -5.321 -10.306   1.376  1.00  0.73           C  
ATOM   4216  CD  GLU A 273      -4.823  -9.295   0.364  1.00  0.73           C  
ATOM   4217  OE1 GLU A 273      -5.525  -9.028  -0.581  1.00  0.73           O  
ATOM   4218  OE2 GLU A 273      -3.732  -8.803   0.536  1.00  0.73           O  
ATOM   4219  H   GLU A 273      -5.706 -13.061   1.140  1.00  0.73           H  
ATOM   4220  HA  GLU A 273      -7.031 -11.532   3.076  1.00  0.73           H  
ATOM   4221 1HB  GLU A 273      -6.729 -11.226   0.074  1.00  0.73           H  
ATOM   4222 2HB  GLU A 273      -7.401  -9.973   1.083  1.00  0.73           H  
ATOM   4223 1HG  GLU A 273      -5.315  -9.847   2.366  1.00  0.73           H  
ATOM   4224 2HG  GLU A 273      -4.640 -11.157   1.401  1.00  0.73           H  
ATOM   4225  N   ASP A 274      -9.102 -13.136   1.177  1.00  0.73           N  
ATOM   4226  CA  ASP A 274     -10.471 -13.498   0.874  1.00  0.73           C  
ATOM   4227  C   ASP A 274     -10.773 -14.969   1.104  1.00  0.73           C  
ATOM   4228  O   ASP A 274     -11.754 -15.491   0.575  1.00  0.73           O  
ATOM   4229  CB  ASP A 274     -10.737 -13.183  -0.588  1.00  0.73           C  
ATOM   4230  CG  ASP A 274      -9.861 -14.005  -1.546  1.00  0.73           C  
ATOM   4231  OD1 ASP A 274      -9.063 -14.814  -1.082  1.00  0.73           O  
ATOM   4232  OD2 ASP A 274      -9.989 -13.815  -2.726  1.00  0.73           O  
ATOM   4233  H   ASP A 274      -8.360 -13.727   0.838  1.00  0.73           H  
ATOM   4234  HA  ASP A 274     -11.129 -12.920   1.512  1.00  0.73           H  
ATOM   4235 1HB  ASP A 274     -11.790 -13.349  -0.820  1.00  0.73           H  
ATOM   4236 2HB  ASP A 274     -10.512 -12.149  -0.772  1.00  0.73           H  
ATOM   4237  N   PHE A 275      -9.901 -15.673   1.821  1.00  0.74           N  
ATOM   4238  CA  PHE A 275     -10.069 -17.111   2.070  1.00  0.74           C  
ATOM   4239  C   PHE A 275     -10.170 -17.965   0.795  1.00  0.74           C  
ATOM   4240  O   PHE A 275     -10.704 -19.075   0.829  1.00  0.74           O  
ATOM   4241  CB  PHE A 275     -11.321 -17.352   2.912  1.00  0.74           C  
ATOM   4242  CG  PHE A 275     -11.329 -16.512   4.101  1.00  0.74           C  
ATOM   4243  CD1 PHE A 275     -12.247 -15.510   4.209  1.00  0.74           C  
ATOM   4244  CD2 PHE A 275     -10.393 -16.673   5.088  1.00  0.74           C  
ATOM   4245  CE1 PHE A 275     -12.248 -14.677   5.300  1.00  0.74           C  
ATOM   4246  CE2 PHE A 275     -10.391 -15.835   6.169  1.00  0.74           C  
ATOM   4247  CZ  PHE A 275     -11.311 -14.848   6.274  1.00  0.74           C  
ATOM   4248  H   PHE A 275      -9.109 -15.193   2.252  1.00  0.74           H  
ATOM   4249  HA  PHE A 275      -9.203 -17.455   2.637  1.00  0.74           H  
ATOM   4250 1HB  PHE A 275     -12.226 -17.157   2.334  1.00  0.74           H  
ATOM   4251 2HB  PHE A 275     -11.360 -18.395   3.227  1.00  0.74           H  
ATOM   4252  HD1 PHE A 275     -12.973 -15.398   3.408  1.00  0.74           H  
ATOM   4253  HD2 PHE A 275      -9.650 -17.465   5.002  1.00  0.74           H  
ATOM   4254  HE1 PHE A 275     -12.977 -13.887   5.400  1.00  0.74           H  
ATOM   4255  HE2 PHE A 275      -9.664 -15.946   6.952  1.00  0.74           H  
ATOM   4256  HZ  PHE A 275     -11.290 -14.200   7.148  1.00  0.74           H  
ATOM   4257  N   GLY A 276      -9.712 -17.453  -0.353  1.00  0.74           N  
ATOM   4258  CA  GLY A 276      -9.747 -18.234  -1.579  1.00  0.74           C  
ATOM   4259  C   GLY A 276     -11.139 -18.220  -2.195  1.00  0.74           C  
ATOM   4260  O   GLY A 276     -11.415 -18.950  -3.149  1.00  0.74           O  
ATOM   4261  H   GLY A 276      -9.333 -16.501  -0.399  1.00  0.74           H  
ATOM   4262 1HA  GLY A 276      -9.032 -17.814  -2.287  1.00  0.74           H  
ATOM   4263 2HA  GLY A 276      -9.439 -19.258  -1.372  1.00  0.74           H  
ATOM   4264  N   GLY A 277     -12.028 -17.408  -1.622  1.00  0.75           N  
ATOM   4265  CA  GLY A 277     -13.413 -17.317  -2.035  1.00  0.75           C  
ATOM   4266  C   GLY A 277     -14.276 -18.372  -1.341  1.00  0.75           C  
ATOM   4267  O   GLY A 277     -15.477 -18.460  -1.602  1.00  0.75           O  
ATOM   4268  H   GLY A 277     -11.736 -16.814  -0.845  1.00  0.75           H  
ATOM   4269 1HA  GLY A 277     -13.788 -16.322  -1.795  1.00  0.75           H  
ATOM   4270 2HA  GLY A 277     -13.480 -17.436  -3.116  1.00  0.75           H  
ATOM   4271  N   HIS A 278     -13.672 -19.180  -0.467  1.00  0.75           N  
ATOM   4272  CA  HIS A 278     -14.399 -20.228   0.232  1.00  0.75           C  
ATOM   4273  C   HIS A 278     -14.968 -19.703   1.534  1.00  0.75           C  
ATOM   4274  O   HIS A 278     -14.427 -18.771   2.128  1.00  0.75           O  
ATOM   4275  CB  HIS A 278     -13.472 -21.407   0.530  1.00  0.75           C  
ATOM   4276  CG  HIS A 278     -12.961 -22.090  -0.700  1.00  0.75           C  
ATOM   4277  ND1 HIS A 278     -13.747 -22.919  -1.481  1.00  0.75           N  
ATOM   4278  CD2 HIS A 278     -11.746 -22.053  -1.294  1.00  0.75           C  
ATOM   4279  CE1 HIS A 278     -13.031 -23.365  -2.500  1.00  0.75           C  
ATOM   4280  NE2 HIS A 278     -11.815 -22.856  -2.410  1.00  0.75           N  
ATOM   4281  H   HIS A 278     -12.677 -19.072  -0.264  1.00  0.75           H  
ATOM   4282  HA  HIS A 278     -15.227 -20.581  -0.381  1.00  0.75           H  
ATOM   4283 1HB  HIS A 278     -12.613 -21.051   1.103  1.00  0.75           H  
ATOM   4284 2HB  HIS A 278     -13.996 -22.138   1.148  1.00  0.75           H  
ATOM   4285  HD2 HIS A 278     -10.875 -21.488  -0.951  1.00  0.75           H  
ATOM   4286  HE1 HIS A 278     -13.384 -24.037  -3.281  1.00  0.75           H  
ATOM   4287  HE2 HIS A 278     -11.056 -23.023  -3.054  1.00  0.75           H  
ATOM   4288  N   HIS A 279     -16.036 -20.313   2.018  1.00  0.77           N  
ATOM   4289  CA  HIS A 279     -16.508 -19.909   3.326  1.00  0.77           C  
ATOM   4290  C   HIS A 279     -15.543 -20.474   4.364  1.00  0.77           C  
ATOM   4291  O   HIS A 279     -15.219 -21.661   4.306  1.00  0.77           O  
ATOM   4292  CB  HIS A 279     -17.904 -20.466   3.614  1.00  0.77           C  
ATOM   4293  CG  HIS A 279     -18.984 -19.882   2.781  1.00  0.77           C  
ATOM   4294  ND1 HIS A 279     -19.265 -20.325   1.506  1.00  0.77           N  
ATOM   4295  CD2 HIS A 279     -19.875 -18.905   3.046  1.00  0.77           C  
ATOM   4296  CE1 HIS A 279     -20.281 -19.637   1.020  1.00  0.77           C  
ATOM   4297  NE2 HIS A 279     -20.670 -18.766   1.934  1.00  0.77           N  
ATOM   4298  H   HIS A 279     -16.489 -21.054   1.499  1.00  0.77           H  
ATOM   4299  HA  HIS A 279     -16.554 -18.826   3.366  1.00  0.77           H  
ATOM   4300 1HB  HIS A 279     -17.902 -21.546   3.465  1.00  0.77           H  
ATOM   4301 2HB  HIS A 279     -18.151 -20.286   4.663  1.00  0.77           H  
ATOM   4302  HD2 HIS A 279     -19.951 -18.334   3.973  1.00  0.77           H  
ATOM   4303  HE1 HIS A 279     -20.724 -19.766   0.033  1.00  0.77           H  
ATOM   4304  HE2 HIS A 279     -21.430 -18.108   1.838  1.00  0.77           H  
ATOM   4305  N   PRO A 280     -15.090 -19.701   5.352  1.00  0.78           N  
ATOM   4306  CA  PRO A 280     -14.217 -20.148   6.419  1.00  0.78           C  
ATOM   4307  C   PRO A 280     -15.010 -20.903   7.469  1.00  0.78           C  
ATOM   4308  O   PRO A 280     -15.196 -20.439   8.599  1.00  0.78           O  
ATOM   4309  CB  PRO A 280     -13.656 -18.836   6.922  1.00  0.78           C  
ATOM   4310  CG  PRO A 280     -14.737 -17.821   6.672  1.00  0.78           C  
ATOM   4311  CD  PRO A 280     -15.393 -18.259   5.382  1.00  0.78           C  
ATOM   4312  HA  PRO A 280     -13.426 -20.784   5.997  1.00  0.78           H  
ATOM   4313 1HB  PRO A 280     -13.446 -18.943   7.968  1.00  0.78           H  
ATOM   4314 2HB  PRO A 280     -12.711 -18.596   6.410  1.00  0.78           H  
ATOM   4315 1HG  PRO A 280     -15.412 -17.790   7.513  1.00  0.78           H  
ATOM   4316 2HG  PRO A 280     -14.294 -16.812   6.603  1.00  0.78           H  
ATOM   4317 1HD  PRO A 280     -16.468 -18.076   5.441  1.00  0.78           H  
ATOM   4318 2HD  PRO A 280     -14.919 -17.744   4.530  1.00  0.78           H  
ATOM   4319  N   ASP A 281     -15.510 -22.058   7.068  1.00  0.81           N  
ATOM   4320  CA  ASP A 281     -16.399 -22.803   7.925  1.00  0.81           C  
ATOM   4321  C   ASP A 281     -16.190 -24.317   7.854  1.00  0.81           C  
ATOM   4322  O   ASP A 281     -16.591 -24.934   6.879  1.00  0.81           O  
ATOM   4323  CB  ASP A 281     -17.835 -22.404   7.552  1.00  0.81           C  
ATOM   4324  CG  ASP A 281     -18.920 -22.992   8.417  1.00  0.81           C  
ATOM   4325  OD1 ASP A 281     -18.950 -24.164   8.627  1.00  0.81           O  
ATOM   4326  OD2 ASP A 281     -19.662 -22.198   8.966  1.00  0.81           O  
ATOM   4327  H   ASP A 281     -15.296 -22.373   6.120  1.00  0.81           H  
ATOM   4328  HA  ASP A 281     -16.217 -22.455   8.921  1.00  0.81           H  
ATOM   4329 1HB  ASP A 281     -17.921 -21.315   7.581  1.00  0.81           H  
ATOM   4330 2HB  ASP A 281     -18.022 -22.701   6.520  1.00  0.81           H  
ATOM   4331  N   PRO A 282     -15.648 -24.978   8.902  1.00  0.84           N  
ATOM   4332  CA  PRO A 282     -15.284 -26.383   8.934  1.00  0.84           C  
ATOM   4333  C   PRO A 282     -16.477 -27.295   9.124  1.00  0.84           C  
ATOM   4334  O   PRO A 282     -16.478 -28.137  10.009  1.00  0.84           O  
ATOM   4335  CB  PRO A 282     -14.385 -26.441  10.161  1.00  0.84           C  
ATOM   4336  CG  PRO A 282     -14.974 -25.430  11.079  1.00  0.84           C  
ATOM   4337  CD  PRO A 282     -15.430 -24.307  10.161  1.00  0.84           C  
ATOM   4338  HA  PRO A 282     -14.733 -26.647   8.024  1.00  0.84           H  
ATOM   4339 1HB  PRO A 282     -14.398 -27.446  10.589  1.00  0.84           H  
ATOM   4340 2HB  PRO A 282     -13.347 -26.227   9.877  1.00  0.84           H  
ATOM   4341 1HG  PRO A 282     -15.806 -25.877  11.643  1.00  0.84           H  
ATOM   4342 2HG  PRO A 282     -14.228 -25.107  11.824  1.00  0.84           H  
ATOM   4343 1HD  PRO A 282     -16.368 -23.882  10.550  1.00  0.84           H  
ATOM   4344 2HD  PRO A 282     -14.649 -23.592  10.031  1.00  0.84           H  
ATOM   4345  N   ASN A 283     -17.483 -27.130   8.290  1.00  0.87           N  
ATOM   4346  CA  ASN A 283     -18.631 -28.004   8.284  1.00  0.87           C  
ATOM   4347  C   ASN A 283     -18.346 -29.053   7.257  1.00  0.87           C  
ATOM   4348  O   ASN A 283     -17.617 -28.792   6.299  1.00  0.87           O  
ATOM   4349  CB  ASN A 283     -19.919 -27.278   7.952  1.00  0.87           C  
ATOM   4350  CG  ASN A 283     -21.160 -28.097   8.245  1.00  0.87           C  
ATOM   4351  OD1 ASN A 283     -21.647 -28.847   7.364  1.00  0.87           O  
ATOM   4352  ND2 ASN A 283     -21.690 -27.948   9.446  1.00  0.87           N  
ATOM   4353  H   ASN A 283     -17.421 -26.379   7.609  1.00  0.87           H  
ATOM   4354  HA  ASN A 283     -18.728 -28.481   9.248  1.00  0.87           H  
ATOM   4355 1HB  ASN A 283     -19.970 -26.356   8.524  1.00  0.87           H  
ATOM   4356 2HB  ASN A 283     -19.916 -27.007   6.905  1.00  0.87           H  
ATOM   4357 1HD2 ASN A 283     -22.542 -28.427   9.721  1.00  0.87           H  
ATOM   4358 2HD2 ASN A 283     -21.254 -27.326  10.100  1.00  0.87           H  
ATOM   4359  N   LEU A 284     -19.013 -30.191   7.339  1.00  0.90           N  
ATOM   4360  CA  LEU A 284     -18.793 -31.239   6.351  1.00  0.90           C  
ATOM   4361  C   LEU A 284     -19.242 -30.757   4.956  1.00  0.90           C  
ATOM   4362  O   LEU A 284     -18.787 -31.256   3.927  1.00  0.90           O  
ATOM   4363  CB  LEU A 284     -19.528 -32.503   6.791  1.00  0.90           C  
ATOM   4364  CG  LEU A 284     -18.727 -33.361   7.792  1.00  0.90           C  
ATOM   4365  CD1 LEU A 284     -18.478 -32.532   9.046  1.00  0.90           C  
ATOM   4366  CD2 LEU A 284     -19.466 -34.626   8.112  1.00  0.90           C  
ATOM   4367  H   LEU A 284     -19.635 -30.358   8.118  1.00  0.90           H  
ATOM   4368  HA  LEU A 284     -17.725 -31.458   6.310  1.00  0.90           H  
ATOM   4369 1HB  LEU A 284     -20.473 -32.221   7.256  1.00  0.90           H  
ATOM   4370 2HB  LEU A 284     -19.738 -33.111   5.912  1.00  0.90           H  
ATOM   4371  HG  LEU A 284     -17.770 -33.610   7.370  1.00  0.90           H  
ATOM   4372 1HD1 LEU A 284     -17.903 -33.113   9.749  1.00  0.90           H  
ATOM   4373 2HD1 LEU A 284     -17.930 -31.631   8.788  1.00  0.90           H  
ATOM   4374 3HD1 LEU A 284     -19.426 -32.259   9.498  1.00  0.90           H  
ATOM   4375 1HD2 LEU A 284     -18.886 -35.212   8.808  1.00  0.90           H  
ATOM   4376 2HD2 LEU A 284     -20.431 -34.384   8.555  1.00  0.90           H  
ATOM   4377 3HD2 LEU A 284     -19.618 -35.201   7.197  1.00  0.90           H  
ATOM   4378  N   THR A 285     -20.105 -29.737   4.945  1.00  0.92           N  
ATOM   4379  CA  THR A 285     -20.595 -29.064   3.753  1.00  0.92           C  
ATOM   4380  C   THR A 285     -19.470 -28.408   2.937  1.00  0.92           C  
ATOM   4381  O   THR A 285     -19.550 -28.334   1.710  1.00  0.92           O  
ATOM   4382  CB  THR A 285     -21.586 -27.955   4.142  1.00  0.92           C  
ATOM   4383  OG1 THR A 285     -22.694 -28.525   4.840  1.00  0.92           O  
ATOM   4384  CG2 THR A 285     -22.069 -27.212   2.916  1.00  0.92           C  
ATOM   4385  H   THR A 285     -20.473 -29.408   5.837  1.00  0.92           H  
ATOM   4386  HA  THR A 285     -21.097 -29.798   3.123  1.00  0.92           H  
ATOM   4387  HB  THR A 285     -21.089 -27.249   4.799  1.00  0.92           H  
ATOM   4388  HG1 THR A 285     -22.401 -28.749   5.745  1.00  0.92           H  
ATOM   4389 1HG2 THR A 285     -22.758 -26.425   3.218  1.00  0.92           H  
ATOM   4390 2HG2 THR A 285     -21.215 -26.770   2.403  1.00  0.92           H  
ATOM   4391 3HG2 THR A 285     -22.576 -27.904   2.248  1.00  0.92           H  
ATOM   4392  N   TYR A 286     -18.476 -27.840   3.631  1.00  0.92           N  
ATOM   4393  CA  TYR A 286     -17.413 -27.060   2.995  1.00  0.92           C  
ATOM   4394  C   TYR A 286     -16.061 -27.766   3.051  1.00  0.92           C  
ATOM   4395  O   TYR A 286     -15.208 -27.576   2.185  1.00  0.92           O  
ATOM   4396  CB  TYR A 286     -17.294 -25.716   3.701  1.00  0.92           C  
ATOM   4397  CG  TYR A 286     -18.576 -24.929   3.708  1.00  0.92           C  
ATOM   4398  CD1 TYR A 286     -19.270 -24.794   4.893  1.00  0.92           C  
ATOM   4399  CD2 TYR A 286     -19.067 -24.354   2.549  1.00  0.92           C  
ATOM   4400  CE1 TYR A 286     -20.446 -24.090   4.934  1.00  0.92           C  
ATOM   4401  CE2 TYR A 286     -20.251 -23.644   2.584  1.00  0.92           C  
ATOM   4402  CZ  TYR A 286     -20.940 -23.512   3.773  1.00  0.92           C  
ATOM   4403  OH  TYR A 286     -22.119 -22.808   3.810  1.00  0.92           O  
ATOM   4404  H   TYR A 286     -18.436 -27.983   4.635  1.00  0.92           H  
ATOM   4405  HA  TYR A 286     -17.670 -26.905   1.948  1.00  0.92           H  
ATOM   4406 1HB  TYR A 286     -16.993 -25.891   4.723  1.00  0.92           H  
ATOM   4407 2HB  TYR A 286     -16.518 -25.113   3.229  1.00  0.92           H  
ATOM   4408  HD1 TYR A 286     -18.878 -25.247   5.804  1.00  0.92           H  
ATOM   4409  HD2 TYR A 286     -18.522 -24.460   1.612  1.00  0.92           H  
ATOM   4410  HE1 TYR A 286     -20.983 -23.989   5.879  1.00  0.92           H  
ATOM   4411  HE2 TYR A 286     -20.641 -23.188   1.674  1.00  0.92           H  
ATOM   4412  HH  TYR A 286     -22.329 -22.492   2.927  1.00  0.92           H  
ATOM   4413  N   ALA A 287     -15.884 -28.623   4.054  1.00  0.90           N  
ATOM   4414  CA  ALA A 287     -14.651 -29.362   4.317  1.00  0.90           C  
ATOM   4415  C   ALA A 287     -14.716 -30.718   3.629  1.00  0.90           C  
ATOM   4416  O   ALA A 287     -13.967 -31.643   3.951  1.00  0.90           O  
ATOM   4417  CB  ALA A 287     -14.453 -29.541   5.810  1.00  0.90           C  
ATOM   4418  H   ALA A 287     -16.635 -28.748   4.725  1.00  0.90           H  
ATOM   4419  HA  ALA A 287     -13.812 -28.801   3.902  1.00  0.90           H  
ATOM   4420 1HB  ALA A 287     -13.528 -30.087   5.998  1.00  0.90           H  
ATOM   4421 2HB  ALA A 287     -14.407 -28.567   6.293  1.00  0.90           H  
ATOM   4422 3HB  ALA A 287     -15.298 -30.101   6.206  1.00  0.90           H  
ATOM   4423  N   ALA A 288     -15.600 -30.811   2.647  1.00  0.87           N  
ATOM   4424  CA  ALA A 288     -15.868 -32.023   1.903  1.00  0.87           C  
ATOM   4425  C   ALA A 288     -14.607 -32.605   1.286  1.00  0.87           C  
ATOM   4426  O   ALA A 288     -14.470 -33.820   1.218  1.00  0.87           O  
ATOM   4427  CB  ALA A 288     -16.887 -31.729   0.819  1.00  0.87           C  
ATOM   4428  H   ALA A 288     -16.152 -29.994   2.432  1.00  0.87           H  
ATOM   4429  HA  ALA A 288     -16.286 -32.755   2.592  1.00  0.87           H  
ATOM   4430 1HB  ALA A 288     -17.117 -32.645   0.278  1.00  0.87           H  
ATOM   4431 2HB  ALA A 288     -17.799 -31.335   1.280  1.00  0.87           H  
ATOM   4432 3HB  ALA A 288     -16.481 -30.991   0.129  1.00  0.87           H  
ATOM   4433  N   ASP A 289     -13.663 -31.769   0.847  1.00  0.83           N  
ATOM   4434  CA  ASP A 289     -12.434 -32.316   0.269  1.00  0.83           C  
ATOM   4435  C   ASP A 289     -11.681 -33.159   1.304  1.00  0.83           C  
ATOM   4436  O   ASP A 289     -11.047 -34.173   0.973  1.00  0.83           O  
ATOM   4437  CB  ASP A 289     -11.514 -31.199  -0.220  1.00  0.83           C  
ATOM   4438  CG  ASP A 289     -12.013 -30.487  -1.476  1.00  0.83           C  
ATOM   4439  OD1 ASP A 289     -12.911 -30.983  -2.119  1.00  0.83           O  
ATOM   4440  OD2 ASP A 289     -11.488 -29.441  -1.775  1.00  0.83           O  
ATOM   4441  H   ASP A 289     -13.796 -30.770   0.918  1.00  0.83           H  
ATOM   4442  HA  ASP A 289     -12.698 -32.957  -0.572  1.00  0.83           H  
ATOM   4443 1HB  ASP A 289     -11.399 -30.457   0.574  1.00  0.83           H  
ATOM   4444 2HB  ASP A 289     -10.525 -31.611  -0.423  1.00  0.83           H  
ATOM   4445  N   LEU A 290     -11.728 -32.723   2.569  1.00  0.79           N  
ATOM   4446  CA  LEU A 290     -11.043 -33.435   3.630  1.00  0.79           C  
ATOM   4447  C   LEU A 290     -11.794 -34.713   3.877  1.00  0.79           C  
ATOM   4448  O   LEU A 290     -11.200 -35.783   3.981  1.00  0.79           O  
ATOM   4449  CB  LEU A 290     -10.979 -32.626   4.928  1.00  0.79           C  
ATOM   4450  CG  LEU A 290     -10.243 -33.309   6.054  1.00  0.79           C  
ATOM   4451  CD1 LEU A 290      -8.843 -33.565   5.646  1.00  0.79           C  
ATOM   4452  CD2 LEU A 290     -10.296 -32.456   7.300  1.00  0.79           C  
ATOM   4453  H   LEU A 290     -12.304 -31.923   2.815  1.00  0.79           H  
ATOM   4454  HA  LEU A 290     -10.034 -33.677   3.305  1.00  0.79           H  
ATOM   4455 1HB  LEU A 290     -10.494 -31.671   4.730  1.00  0.79           H  
ATOM   4456 2HB  LEU A 290     -11.994 -32.430   5.271  1.00  0.79           H  
ATOM   4457  HG  LEU A 290     -10.693 -34.259   6.233  1.00  0.79           H  
ATOM   4458 1HD1 LEU A 290      -8.325 -34.080   6.457  1.00  0.79           H  
ATOM   4459 2HD1 LEU A 290      -8.845 -34.187   4.755  1.00  0.79           H  
ATOM   4460 3HD1 LEU A 290      -8.351 -32.614   5.439  1.00  0.79           H  
ATOM   4461 1HD2 LEU A 290      -9.767 -32.965   8.102  1.00  0.79           H  
ATOM   4462 2HD2 LEU A 290      -9.819 -31.500   7.102  1.00  0.79           H  
ATOM   4463 3HD2 LEU A 290     -11.334 -32.292   7.594  1.00  0.79           H  
ATOM   4464  N   VAL A 291     -13.116 -34.604   3.930  1.00  0.75           N  
ATOM   4465  CA  VAL A 291     -13.936 -35.758   4.232  1.00  0.75           C  
ATOM   4466  C   VAL A 291     -13.714 -36.837   3.178  1.00  0.75           C  
ATOM   4467  O   VAL A 291     -13.519 -37.996   3.531  1.00  0.75           O  
ATOM   4468  CB  VAL A 291     -15.422 -35.379   4.282  1.00  0.75           C  
ATOM   4469  CG1 VAL A 291     -16.255 -36.628   4.419  1.00  0.75           C  
ATOM   4470  CG2 VAL A 291     -15.695 -34.396   5.427  1.00  0.75           C  
ATOM   4471  H   VAL A 291     -13.537 -33.683   3.800  1.00  0.75           H  
ATOM   4472  HA  VAL A 291     -13.644 -36.158   5.194  1.00  0.75           H  
ATOM   4473  HB  VAL A 291     -15.690 -34.914   3.339  1.00  0.75           H  
ATOM   4474 1HG1 VAL A 291     -17.310 -36.364   4.420  1.00  0.75           H  
ATOM   4475 2HG1 VAL A 291     -16.044 -37.280   3.580  1.00  0.75           H  
ATOM   4476 3HG1 VAL A 291     -16.006 -37.140   5.353  1.00  0.75           H  
ATOM   4477 1HG2 VAL A 291     -16.746 -34.131   5.414  1.00  0.75           H  
ATOM   4478 2HG2 VAL A 291     -15.447 -34.862   6.371  1.00  0.75           H  
ATOM   4479 3HG2 VAL A 291     -15.092 -33.499   5.290  1.00  0.75           H  
ATOM   4480  N   GLU A 292     -13.683 -36.463   1.895  1.00  0.73           N  
ATOM   4481  CA  GLU A 292     -13.440 -37.438   0.832  1.00  0.73           C  
ATOM   4482  C   GLU A 292     -12.038 -38.049   0.923  1.00  0.73           C  
ATOM   4483  O   GLU A 292     -11.850 -39.255   0.692  1.00  0.73           O  
ATOM   4484  CB  GLU A 292     -13.640 -36.797  -0.539  1.00  0.73           C  
ATOM   4485  CG  GLU A 292     -15.109 -36.478  -0.887  1.00  0.73           C  
ATOM   4486  CD  GLU A 292     -15.976 -37.726  -1.015  1.00  0.73           C  
ATOM   4487  OE1 GLU A 292     -15.601 -38.614  -1.742  1.00  0.73           O  
ATOM   4488  OE2 GLU A 292     -17.018 -37.785  -0.385  1.00  0.73           O  
ATOM   4489  H   GLU A 292     -13.854 -35.487   1.655  1.00  0.73           H  
ATOM   4490  HA  GLU A 292     -14.161 -38.238   0.935  1.00  0.73           H  
ATOM   4491 1HB  GLU A 292     -13.083 -35.858  -0.578  1.00  0.73           H  
ATOM   4492 2HB  GLU A 292     -13.240 -37.451  -1.312  1.00  0.73           H  
ATOM   4493 1HG  GLU A 292     -15.521 -35.845  -0.101  1.00  0.73           H  
ATOM   4494 2HG  GLU A 292     -15.137 -35.916  -1.819  1.00  0.73           H  
ATOM   4495  N   THR A 293     -11.047 -37.243   1.307  1.00  0.72           N  
ATOM   4496  CA  THR A 293      -9.703 -37.770   1.443  1.00  0.72           C  
ATOM   4497  C   THR A 293      -9.705 -38.838   2.531  1.00  0.72           C  
ATOM   4498  O   THR A 293      -9.126 -39.930   2.377  1.00  0.72           O  
ATOM   4499  CB  THR A 293      -8.701 -36.660   1.805  1.00  0.72           C  
ATOM   4500  OG1 THR A 293      -8.698 -35.665   0.760  1.00  0.72           O  
ATOM   4501  CG2 THR A 293      -7.313 -37.270   1.946  1.00  0.72           C  
ATOM   4502  H   THR A 293     -11.213 -36.247   1.465  1.00  0.72           H  
ATOM   4503  HA  THR A 293      -9.405 -38.230   0.501  1.00  0.72           H  
ATOM   4504  HB  THR A 293      -8.987 -36.188   2.743  1.00  0.72           H  
ATOM   4505  HG1 THR A 293      -9.589 -35.229   0.720  1.00  0.72           H  
ATOM   4506 1HG2 THR A 293      -6.598 -36.511   2.184  1.00  0.72           H  
ATOM   4507 2HG2 THR A 293      -7.328 -38.013   2.742  1.00  0.72           H  
ATOM   4508 3HG2 THR A 293      -7.027 -37.744   1.009  1.00  0.72           H  
ATOM   4509  N   MET A 294     -10.390 -38.528   3.634  1.00  0.71           N  
ATOM   4510  CA  MET A 294     -10.457 -39.453   4.737  1.00  0.71           C  
ATOM   4511  C   MET A 294     -11.297 -40.687   4.369  1.00  0.71           C  
ATOM   4512  O   MET A 294     -10.893 -41.798   4.654  1.00  0.71           O  
ATOM   4513  CB  MET A 294     -11.073 -38.773   5.946  1.00  0.71           C  
ATOM   4514  CG  MET A 294     -10.284 -37.608   6.562  1.00  0.71           C  
ATOM   4515  SD  MET A 294      -8.641 -37.976   6.911  1.00  0.71           S  
ATOM   4516  CE  MET A 294      -8.885 -39.314   7.994  1.00  0.71           C  
ATOM   4517  H   MET A 294     -10.844 -37.616   3.703  1.00  0.71           H  
ATOM   4518  HA  MET A 294      -9.450 -39.785   4.977  1.00  0.71           H  
ATOM   4519 1HB  MET A 294     -12.050 -38.383   5.673  1.00  0.71           H  
ATOM   4520 2HB  MET A 294     -11.224 -39.507   6.713  1.00  0.71           H  
ATOM   4521 1HG  MET A 294     -10.299 -36.761   5.909  1.00  0.71           H  
ATOM   4522 2HG  MET A 294     -10.760 -37.323   7.483  1.00  0.71           H  
ATOM   4523 1HE  MET A 294      -7.934 -39.684   8.312  1.00  0.71           H  
ATOM   4524 2HE  MET A 294      -9.468 -38.982   8.848  1.00  0.71           H  
ATOM   4525 3HE  MET A 294      -9.417 -40.107   7.473  1.00  0.71           H  
ATOM   4526  N   LYS A 295     -12.388 -40.516   3.609  1.00  0.71           N  
ATOM   4527  CA  LYS A 295     -13.237 -41.644   3.192  1.00  0.71           C  
ATOM   4528  C   LYS A 295     -12.471 -42.652   2.358  1.00  0.71           C  
ATOM   4529  O   LYS A 295     -12.734 -43.856   2.411  1.00  0.71           O  
ATOM   4530  CB  LYS A 295     -14.464 -41.178   2.409  1.00  0.71           C  
ATOM   4531  CG  LYS A 295     -15.572 -40.544   3.244  1.00  0.71           C  
ATOM   4532  CD  LYS A 295     -16.615 -39.847   2.373  1.00  0.71           C  
ATOM   4533  CE  LYS A 295     -17.334 -40.789   1.432  1.00  0.71           C  
ATOM   4534  NZ  LYS A 295     -18.376 -40.064   0.651  1.00  0.71           N  
ATOM   4535  H   LYS A 295     -12.677 -39.574   3.365  1.00  0.71           H  
ATOM   4536  HA  LYS A 295     -13.587 -42.157   4.086  1.00  0.71           H  
ATOM   4537 1HB  LYS A 295     -14.153 -40.452   1.664  1.00  0.71           H  
ATOM   4538 2HB  LYS A 295     -14.890 -42.023   1.873  1.00  0.71           H  
ATOM   4539 1HG  LYS A 295     -16.055 -41.306   3.860  1.00  0.71           H  
ATOM   4540 2HG  LYS A 295     -15.134 -39.805   3.892  1.00  0.71           H  
ATOM   4541 1HD  LYS A 295     -17.352 -39.373   3.017  1.00  0.71           H  
ATOM   4542 2HD  LYS A 295     -16.137 -39.072   1.782  1.00  0.71           H  
ATOM   4543 1HE  LYS A 295     -16.609 -41.211   0.738  1.00  0.71           H  
ATOM   4544 2HE  LYS A 295     -17.803 -41.595   1.995  1.00  0.71           H  
ATOM   4545 1HZ  LYS A 295     -18.832 -40.689   0.010  1.00  0.71           H  
ATOM   4546 2HZ  LYS A 295     -19.056 -39.663   1.274  1.00  0.71           H  
ATOM   4547 3HZ  LYS A 295     -17.911 -39.301   0.125  1.00  0.71           H  
ATOM   4548  N   SER A 296     -11.495 -42.154   1.600  1.00  0.71           N  
ATOM   4549  CA  SER A 296     -10.667 -42.978   0.739  1.00  0.71           C  
ATOM   4550  C   SER A 296      -9.625 -43.771   1.542  1.00  0.71           C  
ATOM   4551  O   SER A 296      -8.937 -44.631   0.988  1.00  0.71           O  
ATOM   4552  CB  SER A 296      -9.954 -42.099  -0.269  1.00  0.71           C  
ATOM   4553  OG  SER A 296     -10.876 -41.454  -1.116  1.00  0.71           O  
ATOM   4554  H   SER A 296     -11.360 -41.141   1.579  1.00  0.71           H  
ATOM   4555  HA  SER A 296     -11.310 -43.681   0.213  1.00  0.71           H  
ATOM   4556 1HB  SER A 296      -9.355 -41.356   0.254  1.00  0.71           H  
ATOM   4557 2HB  SER A 296      -9.277 -42.709  -0.862  1.00  0.71           H  
ATOM   4558  HG  SER A 296     -11.343 -40.796  -0.553  1.00  0.71           H  
ATOM   4559  N   GLY A 297      -9.487 -43.464   2.837  1.00  0.70           N  
ATOM   4560  CA  GLY A 297      -8.544 -44.134   3.717  1.00  0.70           C  
ATOM   4561  C   GLY A 297      -7.107 -43.652   3.569  1.00  0.70           C  
ATOM   4562  O   GLY A 297      -6.178 -44.371   3.943  1.00  0.70           O  
ATOM   4563  H   GLY A 297     -10.083 -42.759   3.261  1.00  0.70           H  
ATOM   4564 1HA  GLY A 297      -8.869 -43.976   4.748  1.00  0.70           H  
ATOM   4565 2HA  GLY A 297      -8.590 -45.206   3.538  1.00  0.70           H  
ATOM   4566  N   GLU A 298      -6.895 -42.456   3.008  1.00  0.69           N  
ATOM   4567  CA  GLU A 298      -5.517 -41.992   2.822  1.00  0.69           C  
ATOM   4568  C   GLU A 298      -4.821 -41.702   4.158  1.00  0.69           C  
ATOM   4569  O   GLU A 298      -3.620 -41.952   4.307  1.00  0.69           O  
ATOM   4570  CB  GLU A 298      -5.463 -40.766   1.909  1.00  0.69           C  
ATOM   4571  CG  GLU A 298      -4.032 -40.247   1.613  1.00  0.69           C  
ATOM   4572  CD  GLU A 298      -3.123 -41.204   0.860  1.00  0.69           C  
ATOM   4573  OE1 GLU A 298      -3.609 -42.113   0.238  1.00  0.69           O  
ATOM   4574  OE2 GLU A 298      -1.909 -41.012   0.931  1.00  0.69           O  
ATOM   4575  H   GLU A 298      -7.678 -41.858   2.733  1.00  0.69           H  
ATOM   4576  HA  GLU A 298      -4.961 -42.789   2.330  1.00  0.69           H  
ATOM   4577 1HB  GLU A 298      -5.948 -40.996   0.960  1.00  0.69           H  
ATOM   4578 2HB  GLU A 298      -6.019 -39.959   2.371  1.00  0.69           H  
ATOM   4579 1HG  GLU A 298      -4.104 -39.311   1.062  1.00  0.69           H  
ATOM   4580 2HG  GLU A 298      -3.560 -40.040   2.563  1.00  0.69           H  
ATOM   4581  N   HIS A 299      -5.573 -41.168   5.119  1.00  0.67           N  
ATOM   4582  CA  HIS A 299      -5.061 -40.786   6.438  1.00  0.67           C  
ATOM   4583  C   HIS A 299      -5.835 -41.539   7.517  1.00  0.67           C  
ATOM   4584  O   HIS A 299      -6.915 -42.058   7.247  1.00  0.67           O  
ATOM   4585  CB  HIS A 299      -5.159 -39.267   6.634  1.00  0.67           C  
ATOM   4586  CG  HIS A 299      -4.271 -38.468   5.720  1.00  0.67           C  
ATOM   4587  ND1 HIS A 299      -4.585 -38.240   4.409  1.00  0.67           N  
ATOM   4588  CD2 HIS A 299      -3.094 -37.832   5.935  1.00  0.67           C  
ATOM   4589  CE1 HIS A 299      -3.621 -37.530   3.843  1.00  0.67           C  
ATOM   4590  NE2 HIS A 299      -2.712 -37.264   4.749  1.00  0.67           N  
ATOM   4591  H   HIS A 299      -6.551 -41.013   4.916  1.00  0.67           H  
ATOM   4592  HA  HIS A 299      -4.015 -41.069   6.531  1.00  0.67           H  
ATOM   4593 1HB  HIS A 299      -6.149 -38.971   6.423  1.00  0.67           H  
ATOM   4594 2HB  HIS A 299      -4.946 -38.999   7.668  1.00  0.67           H  
ATOM   4595  HD2 HIS A 299      -2.546 -37.775   6.868  1.00  0.67           H  
ATOM   4596  HE1 HIS A 299      -3.596 -37.208   2.801  1.00  0.67           H  
ATOM   4597  HE2 HIS A 299      -1.865 -36.727   4.607  1.00  0.67           H  
ATOM   4598  N   ASP A 300      -5.283 -41.622   8.732  1.00  0.65           N  
ATOM   4599  CA  ASP A 300      -5.954 -42.321   9.829  1.00  0.65           C  
ATOM   4600  C   ASP A 300      -6.935 -41.400  10.535  1.00  0.65           C  
ATOM   4601  O   ASP A 300      -7.954 -41.842  11.079  1.00  0.65           O  
ATOM   4602  CB  ASP A 300      -4.934 -42.841  10.843  1.00  0.65           C  
ATOM   4603  CG  ASP A 300      -3.988 -43.933  10.271  1.00  0.65           C  
ATOM   4604  OD1 ASP A 300      -4.455 -45.014   9.900  1.00  0.65           O  
ATOM   4605  OD2 ASP A 300      -2.802 -43.669  10.201  1.00  0.65           O  
ATOM   4606  H   ASP A 300      -4.406 -41.151   8.922  1.00  0.65           H  
ATOM   4607  HA  ASP A 300      -6.505 -43.158   9.416  1.00  0.65           H  
ATOM   4608 1HB  ASP A 300      -4.330 -42.002  11.197  1.00  0.65           H  
ATOM   4609 2HB  ASP A 300      -5.462 -43.247  11.705  1.00  0.65           H  
ATOM   4610  N   PHE A 301      -6.595 -40.121  10.580  1.00  0.64           N  
ATOM   4611  CA  PHE A 301      -7.506 -39.166  11.185  1.00  0.64           C  
ATOM   4612  C   PHE A 301      -7.241 -37.781  10.609  1.00  0.64           C  
ATOM   4613  O   PHE A 301      -6.244 -37.562   9.917  1.00  0.64           O  
ATOM   4614  CB  PHE A 301      -7.420 -39.187  12.707  1.00  0.64           C  
ATOM   4615  CG  PHE A 301      -6.230 -38.639  13.340  1.00  0.64           C  
ATOM   4616  CD1 PHE A 301      -6.313 -37.383  13.851  1.00  0.64           C  
ATOM   4617  CD2 PHE A 301      -5.033 -39.315  13.429  1.00  0.64           C  
ATOM   4618  CE1 PHE A 301      -5.270 -36.820  14.468  1.00  0.64           C  
ATOM   4619  CE2 PHE A 301      -3.956 -38.714  14.053  1.00  0.64           C  
ATOM   4620  CZ  PHE A 301      -4.082 -37.484  14.578  1.00  0.64           C  
ATOM   4621  H   PHE A 301      -5.707 -39.825  10.176  1.00  0.64           H  
ATOM   4622  HA  PHE A 301      -8.523 -39.447  10.924  1.00  0.64           H  
ATOM   4623 1HB  PHE A 301      -8.283 -38.644  13.103  1.00  0.64           H  
ATOM   4624 2HB  PHE A 301      -7.522 -40.209  13.047  1.00  0.64           H  
ATOM   4625  HD1 PHE A 301      -7.259 -36.838  13.769  1.00  0.64           H  
ATOM   4626  HD2 PHE A 301      -4.946 -40.311  13.006  1.00  0.64           H  
ATOM   4627  HE1 PHE A 301      -5.387 -35.844  14.863  1.00  0.64           H  
ATOM   4628  HE2 PHE A 301      -3.017 -39.205  14.134  1.00  0.64           H  
ATOM   4629  HZ  PHE A 301      -3.239 -37.024  15.072  1.00  0.64           H  
ATOM   4630  N   GLY A 302      -8.114 -36.848  10.892  1.00  0.63           N  
ATOM   4631  CA  GLY A 302      -7.866 -35.502  10.437  1.00  0.63           C  
ATOM   4632  C   GLY A 302      -8.764 -34.507  11.115  1.00  0.63           C  
ATOM   4633  O   GLY A 302      -9.531 -34.844  12.018  1.00  0.63           O  
ATOM   4634  H   GLY A 302      -8.957 -37.090  11.407  1.00  0.63           H  
ATOM   4635 1HA  GLY A 302      -6.827 -35.236  10.624  1.00  0.63           H  
ATOM   4636 2HA  GLY A 302      -8.019 -35.452   9.359  1.00  0.63           H  
ATOM   4637  N   ALA A 303      -8.645 -33.270  10.707  1.00  0.62           N  
ATOM   4638  CA  ALA A 303      -9.427 -32.221  11.323  1.00  0.62           C  
ATOM   4639  C   ALA A 303      -9.492 -31.005  10.442  1.00  0.62           C  
ATOM   4640  O   ALA A 303      -8.744 -30.870   9.478  1.00  0.62           O  
ATOM   4641  CB  ALA A 303      -8.861 -31.848  12.694  1.00  0.62           C  
ATOM   4642  H   ALA A 303      -7.985 -33.075   9.953  1.00  0.62           H  
ATOM   4643  HA  ALA A 303     -10.438 -32.598  11.441  1.00  0.62           H  
ATOM   4644 1HB  ALA A 303      -9.492 -31.081  13.139  1.00  0.62           H  
ATOM   4645 2HB  ALA A 303      -8.852 -32.724  13.342  1.00  0.62           H  
ATOM   4646 3HB  ALA A 303      -7.897 -31.473  12.622  1.00  0.62           H  
ATOM   4647  N   ALA A 304     -10.401 -30.122  10.761  1.00  0.63           N  
ATOM   4648  CA  ALA A 304     -10.446 -28.880  10.029  1.00  0.63           C  
ATOM   4649  C   ALA A 304     -10.831 -27.773  10.962  1.00  0.63           C  
ATOM   4650  O   ALA A 304     -11.470 -28.007  11.989  1.00  0.63           O  
ATOM   4651  CB  ALA A 304     -11.394 -28.962   8.843  1.00  0.63           C  
ATOM   4652  H   ALA A 304     -11.028 -30.323  11.536  1.00  0.63           H  
ATOM   4653  HA  ALA A 304      -9.443 -28.676   9.672  1.00  0.63           H  
ATOM   4654 1HB  ALA A 304     -11.378 -28.014   8.301  1.00  0.63           H  
ATOM   4655 2HB  ALA A 304     -11.080 -29.754   8.186  1.00  0.63           H  
ATOM   4656 3HB  ALA A 304     -12.368 -29.142   9.149  1.00  0.63           H  
ATOM   4657  N   PHE A 305     -10.431 -26.566  10.608  1.00  0.63           N  
ATOM   4658  CA  PHE A 305     -10.678 -25.409  11.456  1.00  0.63           C  
ATOM   4659  C   PHE A 305     -11.305 -24.271  10.693  1.00  0.63           C  
ATOM   4660  O   PHE A 305     -11.233 -24.244   9.472  1.00  0.63           O  
ATOM   4661  CB  PHE A 305      -9.378 -24.879  12.023  1.00  0.63           C  
ATOM   4662  CG  PHE A 305      -8.552 -25.843  12.758  1.00  0.63           C  
ATOM   4663  CD1 PHE A 305      -7.522 -26.530  12.132  1.00  0.63           C  
ATOM   4664  CD2 PHE A 305      -8.785 -26.093  14.063  1.00  0.63           C  
ATOM   4665  CE1 PHE A 305      -6.760 -27.420  12.837  1.00  0.63           C  
ATOM   4666  CE2 PHE A 305      -8.016 -26.994  14.719  1.00  0.63           C  
ATOM   4667  CZ  PHE A 305      -7.009 -27.645  14.108  1.00  0.63           C  
ATOM   4668  H   PHE A 305      -9.922 -26.469   9.725  1.00  0.63           H  
ATOM   4669  HA  PHE A 305     -11.348 -25.694  12.263  1.00  0.63           H  
ATOM   4670 1HB  PHE A 305      -8.781 -24.453  11.218  1.00  0.63           H  
ATOM   4671 2HB  PHE A 305      -9.618 -24.068  12.691  1.00  0.63           H  
ATOM   4672  HD1 PHE A 305      -7.313 -26.355  11.091  1.00  0.63           H  
ATOM   4673  HD2 PHE A 305      -9.597 -25.569  14.574  1.00  0.63           H  
ATOM   4674  HE1 PHE A 305      -5.958 -27.950  12.387  1.00  0.63           H  
ATOM   4675  HE2 PHE A 305      -8.200 -27.206  15.730  1.00  0.63           H  
ATOM   4676  HZ  PHE A 305      -6.401 -28.356  14.653  1.00  0.63           H  
ATOM   4677  N   ASP A 306     -11.933 -23.335  11.391  1.00  0.64           N  
ATOM   4678  CA  ASP A 306     -12.352 -22.129  10.670  1.00  0.64           C  
ATOM   4679  C   ASP A 306     -11.139 -21.246  10.570  1.00  0.64           C  
ATOM   4680  O   ASP A 306     -10.158 -21.519  11.243  1.00  0.64           O  
ATOM   4681  CB  ASP A 306     -13.501 -21.411  11.385  1.00  0.64           C  
ATOM   4682  CG  ASP A 306     -13.157 -20.822  12.726  1.00  0.64           C  
ATOM   4683  OD1 ASP A 306     -12.004 -20.522  13.019  1.00  0.64           O  
ATOM   4684  OD2 ASP A 306     -14.072 -20.736  13.528  1.00  0.64           O  
ATOM   4685  H   ASP A 306     -12.059 -23.462  12.400  1.00  0.64           H  
ATOM   4686  HA  ASP A 306     -12.669 -22.389   9.660  1.00  0.64           H  
ATOM   4687 1HB  ASP A 306     -13.848 -20.587  10.748  1.00  0.64           H  
ATOM   4688 2HB  ASP A 306     -14.332 -22.064  11.529  1.00  0.64           H  
ATOM   4689  N   ASP A 307     -11.240 -20.113   9.900  1.00  0.65           N  
ATOM   4690  CA  ASP A 307     -10.096 -19.223   9.691  1.00  0.65           C  
ATOM   4691  C   ASP A 307      -9.460 -18.631  10.949  1.00  0.65           C  
ATOM   4692  O   ASP A 307      -8.299 -18.193  10.927  1.00  0.65           O  
ATOM   4693  CB  ASP A 307     -10.557 -18.088   8.804  1.00  0.65           C  
ATOM   4694  CG  ASP A 307     -11.721 -17.425   9.376  1.00  0.65           C  
ATOM   4695  OD1 ASP A 307     -12.492 -18.120   9.983  1.00  0.65           O  
ATOM   4696  OD2 ASP A 307     -11.875 -16.259   9.192  1.00  0.65           O  
ATOM   4697  H   ASP A 307     -12.108 -19.904   9.436  1.00  0.65           H  
ATOM   4698  HA  ASP A 307      -9.335 -19.798   9.159  1.00  0.65           H  
ATOM   4699 1HB  ASP A 307      -9.820 -17.337   8.751  1.00  0.65           H  
ATOM   4700 2HB  ASP A 307     -10.762 -18.452   7.795  1.00  0.65           H  
ATOM   4701  N   ASP A 308     -10.220 -18.596  12.036  1.00  0.66           N  
ATOM   4702  CA  ASP A 308      -9.773 -18.043  13.299  1.00  0.66           C  
ATOM   4703  C   ASP A 308      -9.140 -19.156  14.125  1.00  0.66           C  
ATOM   4704  O   ASP A 308      -8.342 -18.908  15.020  1.00  0.66           O  
ATOM   4705  CB  ASP A 308     -10.942 -17.436  14.104  1.00  0.66           C  
ATOM   4706  CG  ASP A 308     -11.673 -16.201  13.488  1.00  0.66           C  
ATOM   4707  OD1 ASP A 308     -11.062 -15.181  13.243  1.00  0.66           O  
ATOM   4708  OD2 ASP A 308     -12.861 -16.281  13.309  1.00  0.66           O  
ATOM   4709  H   ASP A 308     -11.143 -19.036  12.009  1.00  0.66           H  
ATOM   4710  HA  ASP A 308      -9.024 -17.277  13.110  1.00  0.66           H  
ATOM   4711 1HB  ASP A 308     -11.691 -18.219  14.250  1.00  0.66           H  
ATOM   4712 2HB  ASP A 308     -10.587 -17.164  15.102  1.00  0.66           H  
ATOM   4713  N   GLY A 309      -9.534 -20.395  13.858  1.00  0.66           N  
ATOM   4714  CA  GLY A 309      -9.096 -21.513  14.669  1.00  0.66           C  
ATOM   4715  C   GLY A 309     -10.027 -21.655  15.853  1.00  0.66           C  
ATOM   4716  O   GLY A 309      -9.707 -22.331  16.839  1.00  0.66           O  
ATOM   4717  H   GLY A 309     -10.167 -20.582  13.071  1.00  0.66           H  
ATOM   4718 1HA  GLY A 309      -9.116 -22.420  14.078  1.00  0.66           H  
ATOM   4719 2HA  GLY A 309      -8.073 -21.355  15.011  1.00  0.66           H  
ATOM   4720  N   ASP A 310     -11.178 -20.980  15.779  1.00  0.66           N  
ATOM   4721  CA  ASP A 310     -12.129 -21.023  16.878  1.00  0.66           C  
ATOM   4722  C   ASP A 310     -12.930 -22.299  16.784  1.00  0.66           C  
ATOM   4723  O   ASP A 310     -12.851 -23.132  17.677  1.00  0.66           O  
ATOM   4724  CB  ASP A 310     -13.054 -19.800  16.888  1.00  0.66           C  
ATOM   4725  CG  ASP A 310     -12.283 -18.529  17.245  1.00  0.66           C  
ATOM   4726  OD1 ASP A 310     -11.168 -18.696  17.643  1.00  0.66           O  
ATOM   4727  OD2 ASP A 310     -12.791 -17.407  17.150  1.00  0.66           O  
ATOM   4728  H   ASP A 310     -11.413 -20.499  14.902  1.00  0.66           H  
ATOM   4729  HA  ASP A 310     -11.580 -21.027  17.818  1.00  0.66           H  
ATOM   4730 1HB  ASP A 310     -13.511 -19.678  15.901  1.00  0.66           H  
ATOM   4731 2HB  ASP A 310     -13.847 -19.968  17.607  1.00  0.66           H  
ATOM   4732  N   ARG A 311     -13.588 -22.509  15.654  1.00  0.65           N  
ATOM   4733  CA  ARG A 311     -14.352 -23.719  15.415  1.00  0.65           C  
ATOM   4734  C   ARG A 311     -13.490 -24.843  14.838  1.00  0.65           C  
ATOM   4735  O   ARG A 311     -12.431 -24.589  14.245  1.00  0.65           O  
ATOM   4736  CB  ARG A 311     -15.509 -23.419  14.495  1.00  0.65           C  
ATOM   4737  CG  ARG A 311     -16.496 -22.451  15.078  1.00  0.65           C  
ATOM   4738  CD  ARG A 311     -17.577 -22.226  14.161  1.00  0.65           C  
ATOM   4739  NE  ARG A 311     -17.113 -21.630  12.929  1.00  0.65           N  
ATOM   4740  CZ  ARG A 311     -17.870 -21.609  11.817  1.00  0.65           C  
ATOM   4741  NH1 ARG A 311     -19.073 -22.128  11.848  1.00  0.65           N  
ATOM   4742  NH2 ARG A 311     -17.479 -21.114  10.673  1.00  0.65           N  
ATOM   4743  H   ARG A 311     -13.619 -21.776  14.942  1.00  0.65           H  
ATOM   4744  HA  ARG A 311     -14.750 -24.053  16.370  1.00  0.65           H  
ATOM   4745 1HB  ARG A 311     -15.128 -22.980  13.588  1.00  0.65           H  
ATOM   4746 2HB  ARG A 311     -16.025 -24.326  14.206  1.00  0.65           H  
ATOM   4747 1HG  ARG A 311     -16.897 -22.861  16.006  1.00  0.65           H  
ATOM   4748 2HG  ARG A 311     -15.996 -21.500  15.276  1.00  0.65           H  
ATOM   4749 1HD  ARG A 311     -18.052 -23.177  13.924  1.00  0.65           H  
ATOM   4750 2HD  ARG A 311     -18.304 -21.555  14.614  1.00  0.65           H  
ATOM   4751  HE  ARG A 311     -16.149 -21.232  12.917  1.00  0.65           H  
ATOM   4752 1HH1 ARG A 311     -19.438 -22.537  12.690  1.00  0.65           H  
ATOM   4753 2HH1 ARG A 311     -19.629 -22.130  10.971  1.00  0.65           H  
ATOM   4754 1HH2 ARG A 311     -16.547 -20.713  10.502  1.00  0.65           H  
ATOM   4755 2HH2 ARG A 311     -18.162 -21.202   9.900  1.00  0.65           H  
ATOM   4756  N   ASN A 312     -13.942 -26.088  15.023  1.00  0.65           N  
ATOM   4757  CA  ASN A 312     -13.227 -27.254  14.509  1.00  0.65           C  
ATOM   4758  C   ASN A 312     -14.075 -28.510  14.306  1.00  0.65           C  
ATOM   4759  O   ASN A 312     -15.052 -28.751  15.017  1.00  0.65           O  
ATOM   4760  CB  ASN A 312     -12.099 -27.635  15.438  1.00  0.65           C  
ATOM   4761  CG  ASN A 312     -12.647 -28.155  16.742  1.00  0.65           C  
ATOM   4762  OD1 ASN A 312     -13.262 -27.422  17.526  1.00  0.65           O  
ATOM   4763  ND2 ASN A 312     -12.435 -29.417  16.986  1.00  0.65           N  
ATOM   4764  H   ASN A 312     -14.822 -26.195  15.511  1.00  0.65           H  
ATOM   4765  HA  ASN A 312     -12.829 -26.979  13.543  1.00  0.65           H  
ATOM   4766 1HB  ASN A 312     -11.493 -28.414  14.966  1.00  0.65           H  
ATOM   4767 2HB  ASN A 312     -11.463 -26.795  15.601  1.00  0.65           H  
ATOM   4768 1HD2 ASN A 312     -12.798 -29.847  17.816  1.00  0.65           H  
ATOM   4769 2HD2 ASN A 312     -11.921 -29.964  16.326  1.00  0.65           H  
ATOM   4770  N   MET A 313     -13.604 -29.367  13.410  1.00  0.64           N  
ATOM   4771  CA  MET A 313     -14.188 -30.691  13.201  1.00  0.64           C  
ATOM   4772  C   MET A 313     -13.094 -31.734  13.239  1.00  0.64           C  
ATOM   4773  O   MET A 313     -11.960 -31.449  12.863  1.00  0.64           O  
ATOM   4774  CB  MET A 313     -14.898 -30.754  11.855  1.00  0.64           C  
ATOM   4775  CG  MET A 313     -14.019 -30.535  10.728  1.00  0.64           C  
ATOM   4776  SD  MET A 313     -14.878 -30.590   9.142  1.00  0.64           S  
ATOM   4777  CE  MET A 313     -15.042 -32.294   8.913  1.00  0.64           C  
ATOM   4778  H   MET A 313     -12.809 -29.062  12.850  1.00  0.64           H  
ATOM   4779  HA  MET A 313     -14.890 -30.903  14.006  1.00  0.64           H  
ATOM   4780 1HB  MET A 313     -15.289 -31.730  11.681  1.00  0.64           H  
ATOM   4781 2HB  MET A 313     -15.695 -30.050  11.802  1.00  0.64           H  
ATOM   4782 1HG  MET A 313     -13.583 -29.564  10.866  1.00  0.64           H  
ATOM   4783 2HG  MET A 313     -13.223 -31.282  10.720  1.00  0.64           H  
ATOM   4784 1HE  MET A 313     -15.562 -32.490   7.978  1.00  0.64           H  
ATOM   4785 2HE  MET A 313     -14.059 -32.719   8.875  1.00  0.64           H  
ATOM   4786 3HE  MET A 313     -15.595 -32.723   9.745  1.00  0.64           H  
ATOM   4787  N   ILE A 314     -13.441 -32.943  13.681  1.00  0.64           N  
ATOM   4788  CA  ILE A 314     -12.502 -34.063  13.733  1.00  0.64           C  
ATOM   4789  C   ILE A 314     -13.043 -35.275  12.968  1.00  0.64           C  
ATOM   4790  O   ILE A 314     -14.192 -35.687  13.161  1.00  0.64           O  
ATOM   4791  CB  ILE A 314     -12.179 -34.439  15.196  1.00  0.64           C  
ATOM   4792  CG1 ILE A 314     -11.556 -33.239  15.925  1.00  0.64           C  
ATOM   4793  CG2 ILE A 314     -11.227 -35.638  15.238  1.00  0.64           C  
ATOM   4794  CD1 ILE A 314     -11.412 -33.458  17.385  1.00  0.64           C  
ATOM   4795  H   ILE A 314     -14.391 -33.094  13.995  1.00  0.64           H  
ATOM   4796  HA  ILE A 314     -11.570 -33.761  13.258  1.00  0.64           H  
ATOM   4797  HB  ILE A 314     -13.096 -34.692  15.712  1.00  0.64           H  
ATOM   4798 1HG1 ILE A 314     -10.572 -33.044  15.500  1.00  0.64           H  
ATOM   4799 2HG1 ILE A 314     -12.177 -32.363  15.786  1.00  0.64           H  
ATOM   4800 1HG2 ILE A 314     -11.014 -35.907  16.273  1.00  0.64           H  
ATOM   4801 2HG2 ILE A 314     -11.689 -36.473  14.737  1.00  0.64           H  
ATOM   4802 3HG2 ILE A 314     -10.295 -35.382  14.726  1.00  0.64           H  
ATOM   4803 1HD1 ILE A 314     -10.956 -32.582  17.852  1.00  0.64           H  
ATOM   4804 2HD1 ILE A 314     -12.390 -33.642  17.836  1.00  0.64           H  
ATOM   4805 3HD1 ILE A 314     -10.785 -34.313  17.527  1.00  0.64           H  
ATOM   4806  N   LEU A 315     -12.221 -35.804  12.066  1.00  0.65           N  
ATOM   4807  CA  LEU A 315     -12.578 -36.943  11.220  1.00  0.65           C  
ATOM   4808  C   LEU A 315     -11.720 -38.189  11.414  1.00  0.65           C  
ATOM   4809  O   LEU A 315     -10.524 -38.102  11.706  1.00  0.65           O  
ATOM   4810  CB  LEU A 315     -12.465 -36.567   9.756  1.00  0.65           C  
ATOM   4811  CG  LEU A 315     -13.305 -35.471   9.241  1.00  0.65           C  
ATOM   4812  CD1 LEU A 315     -12.843 -35.206   7.864  1.00  0.65           C  
ATOM   4813  CD2 LEU A 315     -14.769 -35.893   9.260  1.00  0.65           C  
ATOM   4814  H   LEU A 315     -11.288 -35.405  11.987  1.00  0.65           H  
ATOM   4815  HA  LEU A 315     -13.607 -37.197  11.437  1.00  0.65           H  
ATOM   4816 1HB  LEU A 315     -11.428 -36.290   9.566  1.00  0.65           H  
ATOM   4817 2HB  LEU A 315     -12.688 -37.459   9.165  1.00  0.65           H  
ATOM   4818  HG  LEU A 315     -13.166 -34.578   9.844  1.00  0.65           H  
ATOM   4819 1HD1 LEU A 315     -13.399 -34.399   7.405  1.00  0.65           H  
ATOM   4820 2HD1 LEU A 315     -11.806 -34.941   7.931  1.00  0.65           H  
ATOM   4821 3HD1 LEU A 315     -12.956 -36.107   7.282  1.00  0.65           H  
ATOM   4822 1HD2 LEU A 315     -15.403 -35.107   8.865  1.00  0.65           H  
ATOM   4823 2HD2 LEU A 315     -14.900 -36.797   8.658  1.00  0.65           H  
ATOM   4824 3HD2 LEU A 315     -15.045 -36.100  10.281  1.00  0.65           H  
ATOM   4825  N   GLY A 316     -12.320 -39.359  11.181  1.00  0.67           N  
ATOM   4826  CA  GLY A 316     -11.587 -40.622  11.201  1.00  0.67           C  
ATOM   4827  C   GLY A 316     -11.222 -41.172   9.837  1.00  0.67           C  
ATOM   4828  O   GLY A 316     -11.547 -40.588   8.805  1.00  0.67           O  
ATOM   4829  H   GLY A 316     -13.319 -39.366  10.994  1.00  0.67           H  
ATOM   4830 1HA  GLY A 316     -10.660 -40.495  11.747  1.00  0.67           H  
ATOM   4831 2HA  GLY A 316     -12.179 -41.357  11.733  1.00  0.67           H  
ATOM   4832  N   LYS A 317     -10.610 -42.351   9.857  1.00  0.69           N  
ATOM   4833  CA  LYS A 317     -10.093 -43.081   8.700  1.00  0.69           C  
ATOM   4834  C   LYS A 317     -11.124 -43.459   7.657  1.00  0.69           C  
ATOM   4835  O   LYS A 317     -10.785 -43.667   6.500  1.00  0.69           O  
ATOM   4836  CB  LYS A 317      -9.361 -44.313   9.172  1.00  0.69           C  
ATOM   4837  CG  LYS A 317      -8.563 -45.007   8.098  1.00  0.69           C  
ATOM   4838  CD  LYS A 317      -7.592 -45.972   8.732  1.00  0.69           C  
ATOM   4839  CE  LYS A 317      -6.637 -46.550   7.723  1.00  0.69           C  
ATOM   4840  NZ  LYS A 317      -5.521 -47.242   8.405  1.00  0.69           N  
ATOM   4841  H   LYS A 317     -10.432 -42.756  10.766  1.00  0.69           H  
ATOM   4842  HA  LYS A 317      -9.362 -42.440   8.210  1.00  0.69           H  
ATOM   4843 1HB  LYS A 317      -8.695 -44.057   9.987  1.00  0.69           H  
ATOM   4844 2HB  LYS A 317     -10.090 -45.030   9.561  1.00  0.69           H  
ATOM   4845 1HG  LYS A 317      -9.238 -45.549   7.434  1.00  0.69           H  
ATOM   4846 2HG  LYS A 317      -8.015 -44.275   7.511  1.00  0.69           H  
ATOM   4847 1HD  LYS A 317      -7.015 -45.465   9.508  1.00  0.69           H  
ATOM   4848 2HD  LYS A 317      -8.150 -46.784   9.197  1.00  0.69           H  
ATOM   4849 1HE  LYS A 317      -7.162 -47.258   7.086  1.00  0.69           H  
ATOM   4850 2HE  LYS A 317      -6.232 -45.743   7.104  1.00  0.69           H  
ATOM   4851 1HZ  LYS A 317      -4.876 -47.611   7.729  1.00  0.69           H  
ATOM   4852 2HZ  LYS A 317      -5.041 -46.517   8.996  1.00  0.69           H  
ATOM   4853 3HZ  LYS A 317      -5.868 -47.984   8.986  1.00  0.69           H  
ATOM   4854  N   HIS A 318     -12.369 -43.628   8.070  1.00  0.72           N  
ATOM   4855  CA  HIS A 318     -13.427 -43.966   7.138  1.00  0.72           C  
ATOM   4856  C   HIS A 318     -14.328 -42.756   6.876  1.00  0.72           C  
ATOM   4857  O   HIS A 318     -15.442 -42.898   6.365  1.00  0.72           O  
ATOM   4858  CB  HIS A 318     -14.253 -45.134   7.664  1.00  0.72           C  
ATOM   4859  CG  HIS A 318     -13.471 -46.408   7.806  1.00  0.72           C  
ATOM   4860  ND1 HIS A 318     -12.765 -46.729   8.950  1.00  0.72           N  
ATOM   4861  CD2 HIS A 318     -13.272 -47.430   6.942  1.00  0.72           C  
ATOM   4862  CE1 HIS A 318     -12.172 -47.896   8.784  1.00  0.72           C  
ATOM   4863  NE2 HIS A 318     -12.460 -48.345   7.572  1.00  0.72           N  
ATOM   4864  H   HIS A 318     -12.591 -43.518   9.058  1.00  0.72           H  
ATOM   4865  HA  HIS A 318     -12.995 -44.261   6.182  1.00  0.72           H  
ATOM   4866 1HB  HIS A 318     -14.630 -44.871   8.650  1.00  0.72           H  
ATOM   4867 2HB  HIS A 318     -15.108 -45.311   7.016  1.00  0.72           H  
ATOM   4868  HD1 HIS A 318     -12.722 -46.186   9.819  1.00  0.72           H  
ATOM   4869  HD2 HIS A 318     -13.620 -47.618   5.926  1.00  0.72           H  
ATOM   4870  HE1 HIS A 318     -11.564 -48.321   9.583  1.00  0.72           H  
ATOM   4871  N   GLY A 319     -13.840 -41.556   7.223  1.00  0.75           N  
ATOM   4872  CA  GLY A 319     -14.584 -40.316   7.011  1.00  0.75           C  
ATOM   4873  C   GLY A 319     -15.579 -40.034   8.127  1.00  0.75           C  
ATOM   4874  O   GLY A 319     -16.393 -39.113   8.036  1.00  0.75           O  
ATOM   4875  H   GLY A 319     -12.917 -41.479   7.648  1.00  0.75           H  
ATOM   4876 1HA  GLY A 319     -13.881 -39.488   6.933  1.00  0.75           H  
ATOM   4877 2HA  GLY A 319     -15.115 -40.376   6.071  1.00  0.75           H  
ATOM   4878  N   PHE A 320     -15.530 -40.845   9.175  1.00  0.76           N  
ATOM   4879  CA  PHE A 320     -16.454 -40.714  10.284  1.00  0.76           C  
ATOM   4880  C   PHE A 320     -16.203 -39.403  11.007  1.00  0.76           C  
ATOM   4881  O   PHE A 320     -15.059 -39.016  11.216  1.00  0.76           O  
ATOM   4882  CB  PHE A 320     -16.278 -41.899  11.231  1.00  0.76           C  
ATOM   4883  CG  PHE A 320     -16.704 -43.201  10.590  1.00  0.76           C  
ATOM   4884  CD1 PHE A 320     -17.404 -43.197   9.388  1.00  0.76           C  
ATOM   4885  CD2 PHE A 320     -16.404 -44.422  11.171  1.00  0.76           C  
ATOM   4886  CE1 PHE A 320     -17.785 -44.378   8.785  1.00  0.76           C  
ATOM   4887  CE2 PHE A 320     -16.784 -45.606  10.570  1.00  0.76           C  
ATOM   4888  CZ  PHE A 320     -17.474 -45.584   9.373  1.00  0.76           C  
ATOM   4889  H   PHE A 320     -14.841 -41.583   9.186  1.00  0.76           H  
ATOM   4890  HA  PHE A 320     -17.474 -40.713   9.898  1.00  0.76           H  
ATOM   4891 1HB  PHE A 320     -15.230 -41.987  11.514  1.00  0.76           H  
ATOM   4892 2HB  PHE A 320     -16.862 -41.745  12.137  1.00  0.76           H  
ATOM   4893  HD1 PHE A 320     -17.648 -42.247   8.912  1.00  0.76           H  
ATOM   4894  HD2 PHE A 320     -15.855 -44.441  12.110  1.00  0.76           H  
ATOM   4895  HE1 PHE A 320     -18.326 -44.357   7.839  1.00  0.76           H  
ATOM   4896  HE2 PHE A 320     -16.533 -46.554  11.039  1.00  0.76           H  
ATOM   4897  HZ  PHE A 320     -17.771 -46.517   8.898  1.00  0.76           H  
ATOM   4898  N   PHE A 321     -17.268 -38.720  11.391  1.00  0.77           N  
ATOM   4899  CA  PHE A 321     -17.153 -37.432  12.073  1.00  0.77           C  
ATOM   4900  C   PHE A 321     -17.542 -37.447  13.544  1.00  0.77           C  
ATOM   4901  O   PHE A 321     -18.542 -38.058  13.932  1.00  0.77           O  
ATOM   4902  CB  PHE A 321     -17.923 -36.372  11.274  1.00  0.77           C  
ATOM   4903  CG  PHE A 321     -18.120 -35.073  11.967  1.00  0.77           C  
ATOM   4904  CD1 PHE A 321     -17.072 -34.246  12.291  1.00  0.77           C  
ATOM   4905  CD2 PHE A 321     -19.400 -34.652  12.263  1.00  0.77           C  
ATOM   4906  CE1 PHE A 321     -17.320 -33.061  12.937  1.00  0.77           C  
ATOM   4907  CE2 PHE A 321     -19.624 -33.457  12.879  1.00  0.77           C  
ATOM   4908  CZ  PHE A 321     -18.573 -32.674  13.222  1.00  0.77           C  
ATOM   4909  H   PHE A 321     -18.190 -39.089  11.195  1.00  0.77           H  
ATOM   4910  HA  PHE A 321     -16.103 -37.141  12.043  1.00  0.77           H  
ATOM   4911 1HB  PHE A 321     -17.410 -36.184  10.342  1.00  0.77           H  
ATOM   4912 2HB  PHE A 321     -18.906 -36.765  11.020  1.00  0.77           H  
ATOM   4913  HD1 PHE A 321     -16.054 -34.550  12.060  1.00  0.77           H  
ATOM   4914  HD2 PHE A 321     -20.245 -35.289  11.999  1.00  0.77           H  
ATOM   4915  HE1 PHE A 321     -16.523 -32.430  13.236  1.00  0.77           H  
ATOM   4916  HE2 PHE A 321     -20.640 -33.141  13.107  1.00  0.77           H  
ATOM   4917  HZ  PHE A 321     -18.734 -31.729  13.731  1.00  0.77           H  
ATOM   4918  N   VAL A 322     -16.731 -36.771  14.358  1.00  0.77           N  
ATOM   4919  CA  VAL A 322     -16.990 -36.655  15.783  1.00  0.77           C  
ATOM   4920  C   VAL A 322     -17.927 -35.474  16.010  1.00  0.77           C  
ATOM   4921  O   VAL A 322     -17.506 -34.322  15.912  1.00  0.77           O  
ATOM   4922  CB  VAL A 322     -15.684 -36.301  16.538  1.00  0.77           C  
ATOM   4923  CG1 VAL A 322     -15.951 -36.210  18.014  1.00  0.77           C  
ATOM   4924  CG2 VAL A 322     -14.532 -37.255  16.215  1.00  0.77           C  
ATOM   4925  H   VAL A 322     -15.907 -36.314  13.964  1.00  0.77           H  
ATOM   4926  HA  VAL A 322     -17.445 -37.569  16.156  1.00  0.77           H  
ATOM   4927  HB  VAL A 322     -15.385 -35.305  16.218  1.00  0.77           H  
ATOM   4928 1HG1 VAL A 322     -15.047 -35.897  18.522  1.00  0.77           H  
ATOM   4929 2HG1 VAL A 322     -16.743 -35.484  18.186  1.00  0.77           H  
ATOM   4930 3HG1 VAL A 322     -16.262 -37.169  18.388  1.00  0.77           H  
ATOM   4931 1HG2 VAL A 322     -13.639 -36.915  16.742  1.00  0.77           H  
ATOM   4932 2HG2 VAL A 322     -14.731 -38.241  16.511  1.00  0.77           H  
ATOM   4933 3HG2 VAL A 322     -14.346 -37.245  15.145  1.00  0.77           H  
ATOM   4934  N   ASN A 323     -19.189 -35.719  16.323  1.00  0.76           N  
ATOM   4935  CA  ASN A 323     -20.089 -34.586  16.445  1.00  0.76           C  
ATOM   4936  C   ASN A 323     -19.615 -33.745  17.640  1.00  0.76           C  
ATOM   4937  O   ASN A 323     -19.130 -34.318  18.612  1.00  0.76           O  
ATOM   4938  CB  ASN A 323     -21.515 -35.032  16.585  1.00  0.76           C  
ATOM   4939  CG  ASN A 323     -22.106 -35.668  15.367  1.00  0.76           C  
ATOM   4940  OD1 ASN A 323     -21.794 -35.331  14.223  1.00  0.76           O  
ATOM   4941  ND2 ASN A 323     -22.981 -36.607  15.597  1.00  0.76           N  
ATOM   4942  H   ASN A 323     -19.526 -36.670  16.438  1.00  0.76           H  
ATOM   4943  HA  ASN A 323     -20.007 -34.013  15.538  1.00  0.76           H  
ATOM   4944 1HB  ASN A 323     -21.577 -35.742  17.400  1.00  0.76           H  
ATOM   4945 2HB  ASN A 323     -22.113 -34.182  16.826  1.00  0.76           H  
ATOM   4946 1HD2 ASN A 323     -23.417 -37.078  14.834  1.00  0.76           H  
ATOM   4947 2HD2 ASN A 323     -23.217 -36.853  16.543  1.00  0.76           H  
ATOM   4948  N   PRO A 324     -19.768 -32.415  17.653  1.00  0.74           N  
ATOM   4949  CA  PRO A 324     -19.339 -31.523  18.727  1.00  0.74           C  
ATOM   4950  C   PRO A 324     -19.721 -31.944  20.153  1.00  0.74           C  
ATOM   4951  O   PRO A 324     -18.939 -31.795  21.093  1.00  0.74           O  
ATOM   4952  CB  PRO A 324     -20.020 -30.225  18.333  1.00  0.74           C  
ATOM   4953  CG  PRO A 324     -20.130 -30.309  16.829  1.00  0.74           C  
ATOM   4954  CD  PRO A 324     -20.455 -31.718  16.542  1.00  0.74           C  
ATOM   4955  HA  PRO A 324     -18.239 -31.404  18.651  1.00  0.74           H  
ATOM   4956 1HB  PRO A 324     -21.004 -30.136  18.827  1.00  0.74           H  
ATOM   4957 2HB  PRO A 324     -19.429 -29.364  18.675  1.00  0.74           H  
ATOM   4958 1HG  PRO A 324     -20.881 -29.593  16.459  1.00  0.74           H  
ATOM   4959 2HG  PRO A 324     -19.177 -30.051  16.371  1.00  0.74           H  
ATOM   4960 1HD  PRO A 324     -21.539 -31.879  16.562  1.00  0.74           H  
ATOM   4961 2HD  PRO A 324     -20.016 -31.937  15.586  1.00  0.74           H  
ATOM   4962  N   SER A 325     -20.899 -32.559  20.341  1.00  0.72           N  
ATOM   4963  CA  SER A 325     -21.242 -32.941  21.712  1.00  0.72           C  
ATOM   4964  C   SER A 325     -20.547 -34.257  22.096  1.00  0.72           C  
ATOM   4965  O   SER A 325     -20.435 -34.596  23.275  1.00  0.72           O  
ATOM   4966  CB  SER A 325     -22.736 -33.090  21.899  1.00  0.72           C  
ATOM   4967  OG  SER A 325     -23.459 -31.892  21.672  1.00  0.72           O  
ATOM   4968  H   SER A 325     -21.543 -32.712  19.583  1.00  0.72           H  
ATOM   4969  HA  SER A 325     -20.892 -32.159  22.390  1.00  0.72           H  
ATOM   4970 1HB  SER A 325     -23.099 -33.863  21.288  1.00  0.72           H  
ATOM   4971 2HB  SER A 325     -22.902 -33.403  22.927  1.00  0.72           H  
ATOM   4972  HG  SER A 325     -23.175 -31.579  20.807  1.00  0.72           H  
ATOM   4973  N   ASP A 326     -20.016 -34.978  21.104  1.00  0.69           N  
ATOM   4974  CA  ASP A 326     -19.283 -36.196  21.390  1.00  0.69           C  
ATOM   4975  C   ASP A 326     -17.861 -35.770  21.640  1.00  0.69           C  
ATOM   4976  O   ASP A 326     -17.189 -36.329  22.494  1.00  0.69           O  
ATOM   4977  CB  ASP A 326     -19.284 -37.209  20.241  1.00  0.69           C  
ATOM   4978  CG  ASP A 326     -20.610 -37.806  19.887  1.00  0.69           C  
ATOM   4979  OD1 ASP A 326     -21.251 -38.386  20.748  1.00  0.69           O  
ATOM   4980  OD2 ASP A 326     -20.961 -37.731  18.731  1.00  0.69           O  
ATOM   4981  H   ASP A 326     -20.077 -34.662  20.147  1.00  0.69           H  
ATOM   4982  HA  ASP A 326     -19.682 -36.668  22.286  1.00  0.69           H  
ATOM   4983 1HB  ASP A 326     -18.870 -36.737  19.351  1.00  0.69           H  
ATOM   4984 2HB  ASP A 326     -18.615 -38.021  20.504  1.00  0.69           H  
ATOM   4985  N   SER A 327     -17.427 -34.722  20.938  1.00  0.67           N  
ATOM   4986  CA  SER A 327     -16.073 -34.227  21.097  1.00  0.67           C  
ATOM   4987  C   SER A 327     -15.873 -33.793  22.540  1.00  0.67           C  
ATOM   4988  O   SER A 327     -14.911 -34.205  23.196  1.00  0.67           O  
ATOM   4989  CB  SER A 327     -15.803 -33.078  20.142  1.00  0.67           C  
ATOM   4990  OG  SER A 327     -14.497 -32.591  20.291  1.00  0.67           O  
ATOM   4991  H   SER A 327     -18.045 -34.309  20.240  1.00  0.67           H  
ATOM   4992  HA  SER A 327     -15.385 -35.030  20.876  1.00  0.67           H  
ATOM   4993 1HB  SER A 327     -15.960 -33.410  19.119  1.00  0.67           H  
ATOM   4994 2HB  SER A 327     -16.511 -32.277  20.329  1.00  0.67           H  
ATOM   4995  HG  SER A 327     -14.498 -32.100  21.119  1.00  0.67           H  
ATOM   4996  N   VAL A 328     -16.815 -33.007  23.067  1.00  0.64           N  
ATOM   4997  CA  VAL A 328     -16.677 -32.576  24.448  1.00  0.64           C  
ATOM   4998  C   VAL A 328     -16.847 -33.750  25.398  1.00  0.64           C  
ATOM   4999  O   VAL A 328     -16.084 -33.870  26.354  1.00  0.64           O  
ATOM   5000  CB  VAL A 328     -17.680 -31.500  24.857  1.00  0.64           C  
ATOM   5001  CG1 VAL A 328     -17.506 -31.248  26.360  1.00  0.64           C  
ATOM   5002  CG2 VAL A 328     -17.465 -30.258  24.093  1.00  0.64           C  
ATOM   5003  H   VAL A 328     -17.596 -32.687  22.488  1.00  0.64           H  
ATOM   5004  HA  VAL A 328     -15.674 -32.166  24.579  1.00  0.64           H  
ATOM   5005  HB  VAL A 328     -18.684 -31.855  24.677  1.00  0.64           H  
ATOM   5006 1HG1 VAL A 328     -18.192 -30.487  26.706  1.00  0.64           H  
ATOM   5007 2HG1 VAL A 328     -17.680 -32.175  26.912  1.00  0.64           H  
ATOM   5008 3HG1 VAL A 328     -16.498 -30.907  26.533  1.00  0.64           H  
ATOM   5009 1HG2 VAL A 328     -18.188 -29.525  24.421  1.00  0.64           H  
ATOM   5010 2HG2 VAL A 328     -16.469 -29.903  24.280  1.00  0.64           H  
ATOM   5011 3HG2 VAL A 328     -17.596 -30.459  23.026  1.00  0.64           H  
ATOM   5012  N   ALA A 329     -17.843 -34.621  25.157  1.00  0.63           N  
ATOM   5013  CA  ALA A 329     -18.059 -35.755  26.045  1.00  0.63           C  
ATOM   5014  C   ALA A 329     -16.820 -36.644  26.143  1.00  0.63           C  
ATOM   5015  O   ALA A 329     -16.473 -37.102  27.231  1.00  0.63           O  
ATOM   5016  CB  ALA A 329     -19.213 -36.583  25.540  1.00  0.63           C  
ATOM   5017  H   ALA A 329     -18.480 -34.502  24.368  1.00  0.63           H  
ATOM   5018  HA  ALA A 329     -18.295 -35.367  27.035  1.00  0.63           H  
ATOM   5019 1HB  ALA A 329     -19.399 -37.401  26.205  1.00  0.63           H  
ATOM   5020 2HB  ALA A 329     -20.092 -35.989  25.470  1.00  0.63           H  
ATOM   5021 3HB  ALA A 329     -18.966 -36.966  24.553  1.00  0.63           H  
ATOM   5022  N   VAL A 330     -16.132 -36.861  25.019  1.00  0.61           N  
ATOM   5023  CA  VAL A 330     -14.914 -37.656  25.004  1.00  0.61           C  
ATOM   5024  C   VAL A 330     -13.800 -36.980  25.755  1.00  0.61           C  
ATOM   5025  O   VAL A 330     -13.112 -37.636  26.538  1.00  0.61           O  
ATOM   5026  CB  VAL A 330     -14.439 -37.958  23.585  1.00  0.61           C  
ATOM   5027  CG1 VAL A 330     -13.061 -38.567  23.641  1.00  0.61           C  
ATOM   5028  CG2 VAL A 330     -15.355 -38.949  22.942  1.00  0.61           C  
ATOM   5029  H   VAL A 330     -16.472 -36.478  24.143  1.00  0.61           H  
ATOM   5030  HA  VAL A 330     -15.127 -38.607  25.489  1.00  0.61           H  
ATOM   5031  HB  VAL A 330     -14.411 -37.035  23.022  1.00  0.61           H  
ATOM   5032 1HG1 VAL A 330     -12.729 -38.768  22.649  1.00  0.61           H  
ATOM   5033 2HG1 VAL A 330     -12.375 -37.871  24.114  1.00  0.61           H  
ATOM   5034 3HG1 VAL A 330     -13.102 -39.489  24.206  1.00  0.61           H  
ATOM   5035 1HG2 VAL A 330     -15.007 -39.160  21.957  1.00  0.61           H  
ATOM   5036 2HG2 VAL A 330     -15.343 -39.854  23.529  1.00  0.61           H  
ATOM   5037 3HG2 VAL A 330     -16.363 -38.561  22.899  1.00  0.61           H  
ATOM   5038  N   ILE A 331     -13.616 -35.676  25.543  1.00  0.61           N  
ATOM   5039  CA  ILE A 331     -12.560 -34.999  26.268  1.00  0.61           C  
ATOM   5040  C   ILE A 331     -12.869 -35.075  27.757  1.00  0.61           C  
ATOM   5041  O   ILE A 331     -11.973 -35.305  28.565  1.00  0.61           O  
ATOM   5042  CB  ILE A 331     -12.348 -33.547  25.801  1.00  0.61           C  
ATOM   5043  CG1 ILE A 331     -11.768 -33.521  24.364  1.00  0.61           C  
ATOM   5044  CG2 ILE A 331     -11.359 -32.874  26.749  1.00  0.61           C  
ATOM   5045  CD1 ILE A 331     -11.779 -32.152  23.724  1.00  0.61           C  
ATOM   5046  H   ILE A 331     -14.194 -35.165  24.872  1.00  0.61           H  
ATOM   5047  HA  ILE A 331     -11.643 -35.530  26.105  1.00  0.61           H  
ATOM   5048  HB  ILE A 331     -13.300 -33.018  25.796  1.00  0.61           H  
ATOM   5049 1HG1 ILE A 331     -10.740 -33.862  24.390  1.00  0.61           H  
ATOM   5050 2HG1 ILE A 331     -12.349 -34.203  23.736  1.00  0.61           H  
ATOM   5051 1HG2 ILE A 331     -11.197 -31.853  26.434  1.00  0.61           H  
ATOM   5052 2HG2 ILE A 331     -11.747 -32.888  27.755  1.00  0.61           H  
ATOM   5053 3HG2 ILE A 331     -10.425 -33.418  26.722  1.00  0.61           H  
ATOM   5054 1HD1 ILE A 331     -11.353 -32.215  22.717  1.00  0.61           H  
ATOM   5055 2HD1 ILE A 331     -12.806 -31.791  23.661  1.00  0.61           H  
ATOM   5056 3HD1 ILE A 331     -11.189 -31.473  24.323  1.00  0.61           H  
ATOM   5057  N   ALA A 332     -14.135 -34.876  28.122  1.00  0.61           N  
ATOM   5058  CA  ALA A 332     -14.566 -34.973  29.508  1.00  0.61           C  
ATOM   5059  C   ALA A 332     -14.301 -36.383  30.076  1.00  0.61           C  
ATOM   5060  O   ALA A 332     -13.740 -36.550  31.163  1.00  0.61           O  
ATOM   5061  CB  ALA A 332     -16.042 -34.650  29.580  1.00  0.61           C  
ATOM   5062  H   ALA A 332     -14.829 -34.661  27.412  1.00  0.61           H  
ATOM   5063  HA  ALA A 332     -14.022 -34.248  30.094  1.00  0.61           H  
ATOM   5064 1HB  ALA A 332     -16.387 -34.714  30.593  1.00  0.61           H  
ATOM   5065 2HB  ALA A 332     -16.219 -33.652  29.192  1.00  0.61           H  
ATOM   5066 3HB  ALA A 332     -16.590 -35.354  28.984  1.00  0.61           H  
ATOM   5067  N   ALA A 333     -14.604 -37.417  29.306  1.00  0.62           N  
ATOM   5068  CA  ALA A 333     -14.335 -38.783  29.735  1.00  0.62           C  
ATOM   5069  C   ALA A 333     -12.835 -39.027  29.929  1.00  0.62           C  
ATOM   5070  O   ALA A 333     -12.420 -39.774  30.819  1.00  0.62           O  
ATOM   5071  CB  ALA A 333     -14.889 -39.758  28.727  1.00  0.62           C  
ATOM   5072  H   ALA A 333     -15.071 -37.267  28.413  1.00  0.62           H  
ATOM   5073  HA  ALA A 333     -14.829 -38.943  30.693  1.00  0.62           H  
ATOM   5074 1HB  ALA A 333     -14.708 -40.773  29.065  1.00  0.62           H  
ATOM   5075 2HB  ALA A 333     -15.950 -39.590  28.632  1.00  0.62           H  
ATOM   5076 3HB  ALA A 333     -14.407 -39.605  27.764  1.00  0.62           H  
ATOM   5077  N   ASN A 334     -12.028 -38.384  29.086  1.00  0.63           N  
ATOM   5078  CA  ASN A 334     -10.586 -38.543  29.057  1.00  0.63           C  
ATOM   5079  C   ASN A 334      -9.789 -37.347  29.593  1.00  0.63           C  
ATOM   5080  O   ASN A 334      -8.614 -37.177  29.257  1.00  0.63           O  
ATOM   5081  CB  ASN A 334     -10.147 -38.881  27.659  1.00  0.63           C  
ATOM   5082  CG  ASN A 334     -10.591 -40.234  27.202  1.00  0.63           C  
ATOM   5083  OD1 ASN A 334      -9.982 -41.268  27.539  1.00  0.63           O  
ATOM   5084  ND2 ASN A 334     -11.669 -40.249  26.459  1.00  0.63           N  
ATOM   5085  H   ASN A 334     -12.449 -37.788  28.375  1.00  0.63           H  
ATOM   5086  HA  ASN A 334     -10.343 -39.386  29.690  1.00  0.63           H  
ATOM   5087 1HB  ASN A 334     -10.543 -38.130  26.978  1.00  0.63           H  
ATOM   5088 2HB  ASN A 334      -9.063 -38.837  27.610  1.00  0.63           H  
ATOM   5089 1HD2 ASN A 334     -12.063 -41.103  26.118  1.00  0.63           H  
ATOM   5090 2HD2 ASN A 334     -12.132 -39.370  26.240  1.00  0.63           H  
ATOM   5091  N   ILE A 335     -10.383 -36.577  30.509  1.00  0.64           N  
ATOM   5092  CA  ILE A 335      -9.688 -35.443  31.137  1.00  0.64           C  
ATOM   5093  C   ILE A 335      -8.304 -35.779  31.673  1.00  0.64           C  
ATOM   5094  O   ILE A 335      -7.363 -34.986  31.557  1.00  0.64           O  
ATOM   5095  CB  ILE A 335     -10.514 -34.931  32.320  1.00  0.64           C  
ATOM   5096  CG1 ILE A 335     -11.744 -34.269  31.833  1.00  0.64           C  
ATOM   5097  CG2 ILE A 335      -9.716 -34.062  33.129  1.00  0.64           C  
ATOM   5098  CD1 ILE A 335     -11.513 -32.984  31.082  1.00  0.64           C  
ATOM   5099  H   ILE A 335     -11.367 -36.739  30.740  1.00  0.64           H  
ATOM   5100  HA  ILE A 335      -9.595 -34.653  30.398  1.00  0.64           H  
ATOM   5101  HB  ILE A 335     -10.826 -35.786  32.919  1.00  0.64           H  
ATOM   5102 1HG1 ILE A 335     -12.173 -34.915  31.154  1.00  0.64           H  
ATOM   5103 2HG1 ILE A 335     -12.429 -34.103  32.659  1.00  0.64           H  
ATOM   5104 1HG2 ILE A 335     -10.286 -33.742  33.967  1.00  0.64           H  
ATOM   5105 2HG2 ILE A 335      -8.825 -34.571  33.486  1.00  0.64           H  
ATOM   5106 3HG2 ILE A 335      -9.458 -33.247  32.516  1.00  0.64           H  
ATOM   5107 1HD1 ILE A 335     -12.450 -32.598  30.731  1.00  0.64           H  
ATOM   5108 2HD1 ILE A 335     -11.053 -32.257  31.743  1.00  0.64           H  
ATOM   5109 3HD1 ILE A 335     -10.859 -33.176  30.234  1.00  0.64           H  
ATOM   5110  N   PHE A 336      -8.172 -36.961  32.254  1.00  0.65           N  
ATOM   5111  CA  PHE A 336      -6.929 -37.434  32.841  1.00  0.65           C  
ATOM   5112  C   PHE A 336      -5.743 -37.436  31.870  1.00  0.65           C  
ATOM   5113  O   PHE A 336      -4.604 -37.532  32.318  1.00  0.65           O  
ATOM   5114  CB  PHE A 336      -7.097 -38.859  33.355  1.00  0.65           C  
ATOM   5115  CG  PHE A 336      -7.134 -39.888  32.232  1.00  0.65           C  
ATOM   5116  CD1 PHE A 336      -5.961 -40.500  31.793  1.00  0.65           C  
ATOM   5117  CD2 PHE A 336      -8.324 -40.235  31.614  1.00  0.65           C  
ATOM   5118  CE1 PHE A 336      -5.980 -41.425  30.766  1.00  0.65           C  
ATOM   5119  CE2 PHE A 336      -8.341 -41.165  30.587  1.00  0.65           C  
ATOM   5120  CZ  PHE A 336      -7.170 -41.756  30.163  1.00  0.65           C  
ATOM   5121  H   PHE A 336      -8.988 -37.556  32.295  1.00  0.65           H  
ATOM   5122  HA  PHE A 336      -6.681 -36.781  33.676  1.00  0.65           H  
ATOM   5123 1HB  PHE A 336      -6.271 -39.108  34.017  1.00  0.65           H  
ATOM   5124 2HB  PHE A 336      -8.020 -38.938  33.923  1.00  0.65           H  
ATOM   5125  HD1 PHE A 336      -5.017 -40.235  32.268  1.00  0.65           H  
ATOM   5126  HD2 PHE A 336      -9.255 -39.767  31.943  1.00  0.65           H  
ATOM   5127  HE1 PHE A 336      -5.052 -41.891  30.437  1.00  0.65           H  
ATOM   5128  HE2 PHE A 336      -9.283 -41.434  30.110  1.00  0.65           H  
ATOM   5129  HZ  PHE A 336      -7.191 -42.486  29.354  1.00  0.65           H  
ATOM   5130  N   SER A 337      -6.001 -37.456  30.556  1.00  0.65           N  
ATOM   5131  CA  SER A 337      -4.949 -37.494  29.550  1.00  0.65           C  
ATOM   5132  C   SER A 337      -4.373 -36.123  29.154  1.00  0.65           C  
ATOM   5133  O   SER A 337      -3.389 -36.062  28.413  1.00  0.65           O  
ATOM   5134  CB  SER A 337      -5.459 -38.194  28.317  1.00  0.65           C  
ATOM   5135  OG  SER A 337      -6.449 -37.457  27.679  1.00  0.65           O  
ATOM   5136  H   SER A 337      -6.966 -37.395  30.233  1.00  0.65           H  
ATOM   5137  HA  SER A 337      -4.133 -38.093  29.953  1.00  0.65           H  
ATOM   5138 1HB  SER A 337      -4.639 -38.358  27.632  1.00  0.65           H  
ATOM   5139 2HB  SER A 337      -5.855 -39.167  28.593  1.00  0.65           H  
ATOM   5140  HG  SER A 337      -7.118 -37.241  28.369  1.00  0.65           H  
ATOM   5141  N   ILE A 338      -4.982 -35.026  29.609  1.00  0.67           N  
ATOM   5142  CA  ILE A 338      -4.500 -33.697  29.226  1.00  0.67           C  
ATOM   5143  C   ILE A 338      -3.814 -33.005  30.414  1.00  0.67           C  
ATOM   5144  O   ILE A 338      -4.508 -32.608  31.353  1.00  0.67           O  
ATOM   5145  CB  ILE A 338      -5.677 -32.838  28.734  1.00  0.67           C  
ATOM   5146  CG1 ILE A 338      -6.321 -33.502  27.512  1.00  0.67           C  
ATOM   5147  CG2 ILE A 338      -5.223 -31.387  28.461  1.00  0.67           C  
ATOM   5148  CD1 ILE A 338      -7.617 -32.890  27.107  1.00  0.67           C  
ATOM   5149  H   ILE A 338      -5.789 -35.114  30.232  1.00  0.67           H  
ATOM   5150  HA  ILE A 338      -3.832 -33.809  28.386  1.00  0.67           H  
ATOM   5151  HB  ILE A 338      -6.419 -32.839  29.500  1.00  0.67           H  
ATOM   5152 1HG1 ILE A 338      -5.633 -33.445  26.669  1.00  0.67           H  
ATOM   5153 2HG1 ILE A 338      -6.507 -34.553  27.738  1.00  0.67           H  
ATOM   5154 1HG2 ILE A 338      -6.076 -30.787  28.143  1.00  0.67           H  
ATOM   5155 2HG2 ILE A 338      -4.805 -30.964  29.369  1.00  0.67           H  
ATOM   5156 3HG2 ILE A 338      -4.462 -31.380  27.683  1.00  0.67           H  
ATOM   5157 1HD1 ILE A 338      -7.998 -33.441  26.250  1.00  0.67           H  
ATOM   5158 2HD1 ILE A 338      -8.325 -32.967  27.931  1.00  0.67           H  
ATOM   5159 3HD1 ILE A 338      -7.469 -31.841  26.848  1.00  0.67           H  
ATOM   5160  N   PRO A 339      -2.476 -32.779  30.378  1.00  0.68           N  
ATOM   5161  CA  PRO A 339      -1.658 -32.216  31.448  1.00  0.68           C  
ATOM   5162  C   PRO A 339      -2.236 -31.009  32.139  1.00  0.68           C  
ATOM   5163  O   PRO A 339      -2.162 -30.910  33.365  1.00  0.68           O  
ATOM   5164  CB  PRO A 339      -0.367 -31.880  30.726  1.00  0.68           C  
ATOM   5165  CG  PRO A 339      -0.272 -32.911  29.673  1.00  0.68           C  
ATOM   5166  CD  PRO A 339      -1.691 -33.125  29.188  1.00  0.68           C  
ATOM   5167  HA  PRO A 339      -1.451 -33.001  32.179  1.00  0.68           H  
ATOM   5168 1HB  PRO A 339      -0.413 -30.855  30.319  1.00  0.68           H  
ATOM   5169 2HB  PRO A 339       0.474 -31.905  31.429  1.00  0.68           H  
ATOM   5170 1HG  PRO A 339       0.411 -32.564  28.908  1.00  0.68           H  
ATOM   5171 2HG  PRO A 339       0.169 -33.830  30.098  1.00  0.68           H  
ATOM   5172 1HD  PRO A 339      -1.937 -32.470  28.354  1.00  0.68           H  
ATOM   5173 2HD  PRO A 339      -1.793 -34.194  28.945  1.00  0.68           H  
ATOM   5174  N   TYR A 340      -2.864 -30.109  31.405  1.00  0.71           N  
ATOM   5175  CA  TYR A 340      -3.459 -28.986  32.095  1.00  0.71           C  
ATOM   5176  C   TYR A 340      -4.444 -29.473  33.136  1.00  0.71           C  
ATOM   5177  O   TYR A 340      -4.449 -29.009  34.278  1.00  0.71           O  
ATOM   5178  CB  TYR A 340      -4.161 -28.052  31.144  1.00  0.71           C  
ATOM   5179  CG  TYR A 340      -4.747 -26.866  31.826  1.00  0.71           C  
ATOM   5180  CD1 TYR A 340      -3.905 -25.830  32.187  1.00  0.71           C  
ATOM   5181  CD2 TYR A 340      -6.089 -26.787  32.088  1.00  0.71           C  
ATOM   5182  CE1 TYR A 340      -4.394 -24.715  32.804  1.00  0.71           C  
ATOM   5183  CE2 TYR A 340      -6.586 -25.668  32.717  1.00  0.71           C  
ATOM   5184  CZ  TYR A 340      -5.740 -24.629  33.076  1.00  0.71           C  
ATOM   5185  OH  TYR A 340      -6.224 -23.505  33.710  1.00  0.71           O  
ATOM   5186  H   TYR A 340      -2.871 -30.155  30.383  1.00  0.71           H  
ATOM   5187  HA  TYR A 340      -2.669 -28.434  32.608  1.00  0.71           H  
ATOM   5188 1HB  TYR A 340      -3.461 -27.718  30.443  1.00  0.71           H  
ATOM   5189 2HB  TYR A 340      -4.955 -28.583  30.614  1.00  0.71           H  
ATOM   5190  HD1 TYR A 340      -2.847 -25.904  31.986  1.00  0.71           H  
ATOM   5191  HD2 TYR A 340      -6.755 -27.601  31.809  1.00  0.71           H  
ATOM   5192  HE1 TYR A 340      -3.720 -23.906  33.085  1.00  0.71           H  
ATOM   5193  HE2 TYR A 340      -7.643 -25.607  32.936  1.00  0.71           H  
ATOM   5194  HH  TYR A 340      -7.203 -23.574  33.814  1.00  0.71           H  
ATOM   5195  N   PHE A 341      -5.329 -30.386  32.742  1.00  0.73           N  
ATOM   5196  CA  PHE A 341      -6.359 -30.808  33.668  1.00  0.73           C  
ATOM   5197  C   PHE A 341      -5.752 -31.744  34.702  1.00  0.73           C  
ATOM   5198  O   PHE A 341      -6.149 -31.756  35.864  1.00  0.73           O  
ATOM   5199  CB  PHE A 341      -7.508 -31.518  32.988  1.00  0.73           C  
ATOM   5200  CG  PHE A 341      -8.365 -30.709  32.018  1.00  0.73           C  
ATOM   5201  CD1 PHE A 341      -8.553 -31.175  30.730  1.00  0.73           C  
ATOM   5202  CD2 PHE A 341      -8.954 -29.505  32.365  1.00  0.73           C  
ATOM   5203  CE1 PHE A 341      -9.316 -30.491  29.810  1.00  0.73           C  
ATOM   5204  CE2 PHE A 341      -9.715 -28.805  31.430  1.00  0.73           C  
ATOM   5205  CZ  PHE A 341      -9.898 -29.305  30.157  1.00  0.73           C  
ATOM   5206  H   PHE A 341      -5.251 -30.827  31.831  1.00  0.73           H  
ATOM   5207  HA  PHE A 341      -6.753 -29.927  34.182  1.00  0.73           H  
ATOM   5208 1HB  PHE A 341      -7.121 -32.393  32.451  1.00  0.73           H  
ATOM   5209 2HB  PHE A 341      -8.159 -31.879  33.777  1.00  0.73           H  
ATOM   5210  HD1 PHE A 341      -8.110 -32.120  30.459  1.00  0.73           H  
ATOM   5211  HD2 PHE A 341      -8.815 -29.105  33.374  1.00  0.73           H  
ATOM   5212  HE1 PHE A 341      -9.455 -30.901  28.815  1.00  0.73           H  
ATOM   5213  HE2 PHE A 341     -10.167 -27.857  31.695  1.00  0.73           H  
ATOM   5214  HZ  PHE A 341     -10.502 -28.747  29.438  1.00  0.73           H  
ATOM   5215  N   GLN A 342      -4.704 -32.475  34.320  1.00  0.75           N  
ATOM   5216  CA  GLN A 342      -4.070 -33.387  35.272  1.00  0.75           C  
ATOM   5217  C   GLN A 342      -3.544 -32.595  36.473  1.00  0.75           C  
ATOM   5218  O   GLN A 342      -3.592 -33.063  37.613  1.00  0.75           O  
ATOM   5219  CB  GLN A 342      -2.865 -34.105  34.650  1.00  0.75           C  
ATOM   5220  CG  GLN A 342      -3.160 -35.105  33.573  1.00  0.75           C  
ATOM   5221  CD  GLN A 342      -1.868 -35.683  32.919  1.00  0.75           C  
ATOM   5222  OE1 GLN A 342      -0.758 -35.150  33.075  1.00  0.75           O  
ATOM   5223  NE2 GLN A 342      -2.026 -36.764  32.182  1.00  0.75           N  
ATOM   5224  H   GLN A 342      -4.398 -32.434  33.347  1.00  0.75           H  
ATOM   5225  HA  GLN A 342      -4.804 -34.114  35.616  1.00  0.75           H  
ATOM   5226 1HB  GLN A 342      -2.186 -33.366  34.262  1.00  0.75           H  
ATOM   5227 2HB  GLN A 342      -2.334 -34.634  35.435  1.00  0.75           H  
ATOM   5228 1HG  GLN A 342      -3.700 -35.931  34.029  1.00  0.75           H  
ATOM   5229 2HG  GLN A 342      -3.775 -34.649  32.803  1.00  0.75           H  
ATOM   5230 1HE2 GLN A 342      -1.248 -37.189  31.726  1.00  0.75           H  
ATOM   5231 2HE2 GLN A 342      -2.954 -37.159  32.093  1.00  0.75           H  
ATOM   5232  N   GLN A 343      -3.036 -31.389  36.195  1.00  0.76           N  
ATOM   5233  CA  GLN A 343      -2.471 -30.507  37.206  1.00  0.76           C  
ATOM   5234  C   GLN A 343      -3.464 -29.539  37.865  1.00  0.76           C  
ATOM   5235  O   GLN A 343      -3.268 -29.160  39.023  1.00  0.76           O  
ATOM   5236  CB  GLN A 343      -1.340 -29.698  36.574  1.00  0.76           C  
ATOM   5237  CG  GLN A 343      -0.159 -30.547  36.127  1.00  0.76           C  
ATOM   5238  CD  GLN A 343       0.934 -29.740  35.450  1.00  0.76           C  
ATOM   5239  OE1 GLN A 343       1.243 -28.605  35.836  1.00  0.76           O  
ATOM   5240  NE2 GLN A 343       1.534 -30.334  34.423  1.00  0.76           N  
ATOM   5241  H   GLN A 343      -3.001 -31.093  35.218  1.00  0.76           H  
ATOM   5242  HA  GLN A 343      -2.051 -31.133  37.992  1.00  0.76           H  
ATOM   5243 1HB  GLN A 343      -1.729 -29.176  35.693  1.00  0.76           H  
ATOM   5244 2HB  GLN A 343      -0.986 -28.946  37.276  1.00  0.76           H  
ATOM   5245 1HG  GLN A 343       0.267 -31.042  36.997  1.00  0.76           H  
ATOM   5246 2HG  GLN A 343      -0.521 -31.292  35.414  1.00  0.76           H  
ATOM   5247 1HE2 GLN A 343       2.263 -29.861  33.925  1.00  0.76           H  
ATOM   5248 2HE2 GLN A 343       1.252 -31.257  34.154  1.00  0.76           H  
ATOM   5249  N   THR A 344      -4.527 -29.139  37.154  1.00  0.75           N  
ATOM   5250  CA  THR A 344      -5.461 -28.152  37.704  1.00  0.75           C  
ATOM   5251  C   THR A 344      -6.839 -28.716  38.097  1.00  0.75           C  
ATOM   5252  O   THR A 344      -7.569 -28.083  38.865  1.00  0.75           O  
ATOM   5253  CB  THR A 344      -5.649 -26.990  36.707  1.00  0.75           C  
ATOM   5254  OG1 THR A 344      -6.202 -27.483  35.499  1.00  0.75           O  
ATOM   5255  CG2 THR A 344      -4.308 -26.351  36.391  1.00  0.75           C  
ATOM   5256  H   THR A 344      -4.648 -29.455  36.194  1.00  0.75           H  
ATOM   5257  HA  THR A 344      -5.015 -27.738  38.607  1.00  0.75           H  
ATOM   5258  HB  THR A 344      -6.321 -26.250  37.135  1.00  0.75           H  
ATOM   5259  HG1 THR A 344      -5.537 -28.041  35.057  1.00  0.75           H  
ATOM   5260 1HG2 THR A 344      -4.454 -25.537  35.687  1.00  0.75           H  
ATOM   5261 2HG2 THR A 344      -3.865 -25.965  37.307  1.00  0.75           H  
ATOM   5262 3HG2 THR A 344      -3.644 -27.096  35.950  1.00  0.75           H  
ATOM   5263  N   GLY A 345      -7.193 -29.896  37.590  1.00  0.73           N  
ATOM   5264  CA  GLY A 345      -8.479 -30.525  37.856  1.00  0.73           C  
ATOM   5265  C   GLY A 345      -9.597 -29.944  37.005  1.00  0.73           C  
ATOM   5266  O   GLY A 345      -9.364 -29.108  36.131  1.00  0.73           O  
ATOM   5267  H   GLY A 345      -6.566 -30.394  36.975  1.00  0.73           H  
ATOM   5268 1HA  GLY A 345      -8.393 -31.595  37.661  1.00  0.73           H  
ATOM   5269 2HA  GLY A 345      -8.726 -30.411  38.910  1.00  0.73           H  
ATOM   5270  N   VAL A 346     -10.813 -30.417  37.258  1.00  0.70           N  
ATOM   5271  CA  VAL A 346     -11.994 -29.947  36.553  1.00  0.70           C  
ATOM   5272  C   VAL A 346     -13.006 -29.379  37.531  1.00  0.70           C  
ATOM   5273  O   VAL A 346     -13.473 -30.070  38.435  1.00  0.70           O  
ATOM   5274  CB  VAL A 346     -12.611 -31.092  35.717  1.00  0.70           C  
ATOM   5275  CG1 VAL A 346     -13.905 -30.650  35.038  1.00  0.70           C  
ATOM   5276  CG2 VAL A 346     -11.641 -31.479  34.655  1.00  0.70           C  
ATOM   5277  H   VAL A 346     -10.921 -31.111  37.982  1.00  0.70           H  
ATOM   5278  HA  VAL A 346     -11.694 -29.154  35.871  1.00  0.70           H  
ATOM   5279  HB  VAL A 346     -12.833 -31.940  36.366  1.00  0.70           H  
ATOM   5280 1HG1 VAL A 346     -14.297 -31.471  34.463  1.00  0.70           H  
ATOM   5281 2HG1 VAL A 346     -14.624 -30.364  35.799  1.00  0.70           H  
ATOM   5282 3HG1 VAL A 346     -13.733 -29.827  34.386  1.00  0.70           H  
ATOM   5283 1HG2 VAL A 346     -12.074 -32.274  34.071  1.00  0.70           H  
ATOM   5284 2HG2 VAL A 346     -11.439 -30.622  34.012  1.00  0.70           H  
ATOM   5285 3HG2 VAL A 346     -10.715 -31.811  35.108  1.00  0.70           H  
ATOM   5286  N   ARG A 347     -13.338 -28.107  37.336  1.00  0.66           N  
ATOM   5287  CA  ARG A 347     -14.294 -27.399  38.182  1.00  0.66           C  
ATOM   5288  C   ARG A 347     -15.715 -27.740  37.764  1.00  0.66           C  
ATOM   5289  O   ARG A 347     -16.631 -27.784  38.588  1.00  0.66           O  
ATOM   5290  CB  ARG A 347     -14.083 -25.895  38.081  1.00  0.66           C  
ATOM   5291  CG  ARG A 347     -12.729 -25.387  38.592  1.00  0.66           C  
ATOM   5292  CD  ARG A 347     -12.597 -25.499  40.073  1.00  0.66           C  
ATOM   5293  NE  ARG A 347     -13.486 -24.574  40.757  1.00  0.66           N  
ATOM   5294  CZ  ARG A 347     -13.761 -24.586  42.074  1.00  0.66           C  
ATOM   5295  NH1 ARG A 347     -13.206 -25.484  42.866  1.00  0.66           N  
ATOM   5296  NH2 ARG A 347     -14.594 -23.687  42.564  1.00  0.66           N  
ATOM   5297  H   ARG A 347     -12.892 -27.600  36.580  1.00  0.66           H  
ATOM   5298  HA  ARG A 347     -14.147 -27.708  39.215  1.00  0.66           H  
ATOM   5299 1HB  ARG A 347     -14.176 -25.585  37.041  1.00  0.66           H  
ATOM   5300 2HB  ARG A 347     -14.865 -25.379  38.640  1.00  0.66           H  
ATOM   5301 1HG  ARG A 347     -11.927 -25.962  38.125  1.00  0.66           H  
ATOM   5302 2HG  ARG A 347     -12.626 -24.334  38.323  1.00  0.66           H  
ATOM   5303 1HD  ARG A 347     -12.853 -26.512  40.383  1.00  0.66           H  
ATOM   5304 2HD  ARG A 347     -11.574 -25.274  40.369  1.00  0.66           H  
ATOM   5305  HE  ARG A 347     -13.945 -23.852  40.188  1.00  0.66           H  
ATOM   5306 1HH1 ARG A 347     -12.571 -26.168  42.483  1.00  0.66           H  
ATOM   5307 2HH1 ARG A 347     -13.417 -25.486  43.853  1.00  0.66           H  
ATOM   5308 1HH2 ARG A 347     -15.013 -23.003  41.935  1.00  0.66           H  
ATOM   5309 2HH2 ARG A 347     -14.814 -23.679  43.546  1.00  0.66           H  
ATOM   5310  N   GLY A 348     -15.880 -27.984  36.466  1.00  0.64           N  
ATOM   5311  CA  GLY A 348     -17.182 -28.275  35.884  1.00  0.64           C  
ATOM   5312  C   GLY A 348     -17.171 -28.288  34.355  1.00  0.64           C  
ATOM   5313  O   GLY A 348     -16.204 -27.856  33.694  1.00  0.64           O  
ATOM   5314  H   GLY A 348     -15.069 -27.953  35.874  1.00  0.64           H  
ATOM   5315 1HA  GLY A 348     -17.548 -29.222  36.255  1.00  0.64           H  
ATOM   5316 2HA  GLY A 348     -17.898 -27.526  36.224  1.00  0.64           H  
ATOM   5317  N   PHE A 349     -18.277 -28.756  33.798  1.00  0.63           N  
ATOM   5318  CA  PHE A 349     -18.432 -28.796  32.362  1.00  0.63           C  
ATOM   5319  C   PHE A 349     -19.578 -27.877  31.975  1.00  0.63           C  
ATOM   5320  O   PHE A 349     -20.471 -27.630  32.786  1.00  0.63           O  
ATOM   5321  CB  PHE A 349     -18.758 -30.209  31.849  1.00  0.63           C  
ATOM   5322  CG  PHE A 349     -17.746 -31.261  32.143  1.00  0.63           C  
ATOM   5323  CD1 PHE A 349     -18.025 -32.340  32.959  1.00  0.63           C  
ATOM   5324  CD2 PHE A 349     -16.517 -31.140  31.641  1.00  0.63           C  
ATOM   5325  CE1 PHE A 349     -17.051 -33.290  33.208  1.00  0.63           C  
ATOM   5326  CE2 PHE A 349     -15.523 -32.060  31.904  1.00  0.63           C  
ATOM   5327  CZ  PHE A 349     -15.795 -33.141  32.686  1.00  0.63           C  
ATOM   5328  H   PHE A 349     -19.023 -29.107  34.399  1.00  0.63           H  
ATOM   5329  HA  PHE A 349     -17.520 -28.444  31.899  1.00  0.63           H  
ATOM   5330 1HB  PHE A 349     -19.682 -30.527  32.312  1.00  0.63           H  
ATOM   5331 2HB  PHE A 349     -18.919 -30.174  30.772  1.00  0.63           H  
ATOM   5332  HD1 PHE A 349     -19.024 -32.446  33.389  1.00  0.63           H  
ATOM   5333  HD2 PHE A 349     -16.346 -30.280  31.023  1.00  0.63           H  
ATOM   5334  HE1 PHE A 349     -17.275 -34.151  33.824  1.00  0.63           H  
ATOM   5335  HE2 PHE A 349     -14.531 -31.929  31.486  1.00  0.63           H  
ATOM   5336  HZ  PHE A 349     -15.020 -33.883  32.888  1.00  0.63           H  
ATOM   5337  N   ALA A 350     -19.586 -27.394  30.747  1.00  0.64           N  
ATOM   5338  CA  ALA A 350     -20.762 -26.641  30.314  1.00  0.64           C  
ATOM   5339  C   ALA A 350     -21.102 -26.912  28.893  1.00  0.64           C  
ATOM   5340  O   ALA A 350     -20.246 -27.215  28.055  1.00  0.64           O  
ATOM   5341  CB  ALA A 350     -20.604 -25.143  30.455  1.00  0.64           C  
ATOM   5342  H   ALA A 350     -18.777 -27.558  30.146  1.00  0.64           H  
ATOM   5343  HA  ALA A 350     -21.603 -26.957  30.921  1.00  0.64           H  
ATOM   5344 1HB  ALA A 350     -21.529 -24.653  30.134  1.00  0.64           H  
ATOM   5345 2HB  ALA A 350     -20.431 -24.912  31.453  1.00  0.64           H  
ATOM   5346 3HB  ALA A 350     -19.786 -24.810  29.847  1.00  0.64           H  
ATOM   5347  N   ARG A 351     -22.373 -26.757  28.626  1.00  0.65           N  
ATOM   5348  CA  ARG A 351     -22.870 -26.930  27.301  1.00  0.65           C  
ATOM   5349  C   ARG A 351     -23.989 -25.962  27.008  1.00  0.65           C  
ATOM   5350  O   ARG A 351     -24.779 -25.623  27.888  1.00  0.65           O  
ATOM   5351  CB  ARG A 351     -23.353 -28.350  27.177  1.00  0.65           C  
ATOM   5352  CG  ARG A 351     -24.557 -28.720  28.031  1.00  0.65           C  
ATOM   5353  CD  ARG A 351     -24.990 -30.168  27.826  1.00  0.65           C  
ATOM   5354  NE  ARG A 351     -26.093 -30.501  28.669  1.00  0.65           N  
ATOM   5355  CZ  ARG A 351     -27.322 -30.100  28.452  1.00  0.65           C  
ATOM   5356  NH1 ARG A 351     -27.618 -29.338  27.427  1.00  0.65           N  
ATOM   5357  NH2 ARG A 351     -28.242 -30.454  29.296  1.00  0.65           N  
ATOM   5358  H   ARG A 351     -23.013 -26.523  29.387  1.00  0.65           H  
ATOM   5359  HA  ARG A 351     -22.061 -26.759  26.602  1.00  0.65           H  
ATOM   5360 1HB  ARG A 351     -23.533 -28.605  26.147  1.00  0.65           H  
ATOM   5361 2HB  ARG A 351     -22.571 -28.956  27.534  1.00  0.65           H  
ATOM   5362 1HG  ARG A 351     -24.326 -28.568  29.086  1.00  0.65           H  
ATOM   5363 2HG  ARG A 351     -25.397 -28.077  27.752  1.00  0.65           H  
ATOM   5364 1HD  ARG A 351     -25.257 -30.398  26.811  1.00  0.65           H  
ATOM   5365 2HD  ARG A 351     -24.170 -30.785  28.120  1.00  0.65           H  
ATOM   5366  HE  ARG A 351     -25.970 -31.132  29.472  1.00  0.65           H  
ATOM   5367 1HH1 ARG A 351     -26.900 -29.087  26.741  1.00  0.65           H  
ATOM   5368 2HH1 ARG A 351     -28.582 -29.013  27.334  1.00  0.65           H  
ATOM   5369 1HH2 ARG A 351     -27.969 -31.071  30.074  1.00  0.65           H  
ATOM   5370 2HH2 ARG A 351     -29.187 -30.100  29.165  1.00  0.65           H  
ATOM   5371  N   SER A 352     -24.093 -25.553  25.764  1.00  0.66           N  
ATOM   5372  CA  SER A 352     -25.215 -24.704  25.399  1.00  0.66           C  
ATOM   5373  C   SER A 352     -26.479 -25.487  25.092  1.00  0.66           C  
ATOM   5374  O   SER A 352     -26.427 -26.659  24.750  1.00  0.66           O  
ATOM   5375  CB  SER A 352     -24.847 -23.846  24.211  1.00  0.66           C  
ATOM   5376  OG  SER A 352     -24.568 -24.620  23.076  1.00  0.66           O  
ATOM   5377  H   SER A 352     -23.366 -25.815  25.092  1.00  0.66           H  
ATOM   5378  HA  SER A 352     -25.404 -24.046  26.238  1.00  0.66           H  
ATOM   5379 1HB  SER A 352     -25.669 -23.164  23.992  1.00  0.66           H  
ATOM   5380 2HB  SER A 352     -23.991 -23.241  24.457  1.00  0.66           H  
ATOM   5381  HG  SER A 352     -25.384 -24.686  22.535  1.00  0.66           H  
ATOM   5382  N   MET A 353     -27.618 -24.851  25.167  1.00  0.68           N  
ATOM   5383  CA  MET A 353     -28.803 -25.456  24.618  1.00  0.68           C  
ATOM   5384  C   MET A 353     -28.853 -24.899  23.219  1.00  0.68           C  
ATOM   5385  O   MET A 353     -28.643 -23.702  23.076  1.00  0.68           O  
ATOM   5386  CB  MET A 353     -30.065 -25.074  25.382  1.00  0.68           C  
ATOM   5387  CG  MET A 353     -31.295 -25.768  24.820  1.00  0.68           C  
ATOM   5388  SD  MET A 353     -32.802 -25.418  25.675  1.00  0.68           S  
ATOM   5389  CE  MET A 353     -32.388 -26.140  27.224  1.00  0.68           C  
ATOM   5390  H   MET A 353     -27.637 -23.918  25.557  1.00  0.68           H  
ATOM   5391  HA  MET A 353     -28.701 -26.536  24.586  1.00  0.68           H  
ATOM   5392 1HB  MET A 353     -29.961 -25.339  26.439  1.00  0.68           H  
ATOM   5393 2HB  MET A 353     -30.220 -23.995  25.324  1.00  0.68           H  
ATOM   5394 1HG  MET A 353     -31.416 -25.454  23.794  1.00  0.68           H  
ATOM   5395 2HG  MET A 353     -31.137 -26.844  24.836  1.00  0.68           H  
ATOM   5396 1HE  MET A 353     -33.221 -26.029  27.911  1.00  0.68           H  
ATOM   5397 2HE  MET A 353     -32.155 -27.191  27.086  1.00  0.68           H  
ATOM   5398 3HE  MET A 353     -31.513 -25.637  27.637  1.00  0.68           H  
ATOM   5399  N   PRO A 354     -29.161 -25.672  22.181  1.00  0.69           N  
ATOM   5400  CA  PRO A 354     -29.416 -27.105  21.992  1.00  0.69           C  
ATOM   5401  C   PRO A 354     -28.276 -28.149  21.819  1.00  0.69           C  
ATOM   5402  O   PRO A 354     -28.196 -28.761  20.760  1.00  0.69           O  
ATOM   5403  CB  PRO A 354     -30.220 -27.059  20.706  1.00  0.69           C  
ATOM   5404  CG  PRO A 354     -29.716 -25.900  19.952  1.00  0.69           C  
ATOM   5405  CD  PRO A 354     -29.404 -24.883  20.981  1.00  0.69           C  
ATOM   5406  HA  PRO A 354     -30.077 -27.448  22.793  1.00  0.69           H  
ATOM   5407 1HB  PRO A 354     -30.011 -27.945  20.161  1.00  0.69           H  
ATOM   5408 2HB  PRO A 354     -31.298 -27.034  20.914  1.00  0.69           H  
ATOM   5409 1HG  PRO A 354     -28.838 -26.191  19.366  1.00  0.69           H  
ATOM   5410 2HG  PRO A 354     -30.473 -25.559  19.235  1.00  0.69           H  
ATOM   5411 1HD  PRO A 354     -28.507 -24.322  20.718  1.00  0.69           H  
ATOM   5412 2HD  PRO A 354     -30.262 -24.213  21.143  1.00  0.69           H  
ATOM   5413  N   THR A 355     -27.418 -28.380  22.814  1.00  0.69           N  
ATOM   5414  CA  THR A 355     -26.447 -29.496  22.745  1.00  0.69           C  
ATOM   5415  C   THR A 355     -27.070 -30.826  23.148  1.00  0.69           C  
ATOM   5416  O   THR A 355     -28.193 -30.854  23.661  1.00  0.69           O  
ATOM   5417  CB  THR A 355     -25.228 -29.260  23.627  1.00  0.69           C  
ATOM   5418  OG1 THR A 355     -25.675 -29.028  24.957  1.00  0.69           O  
ATOM   5419  CG2 THR A 355     -24.352 -28.173  23.120  1.00  0.69           C  
ATOM   5420  H   THR A 355     -27.414 -27.803  23.648  1.00  0.69           H  
ATOM   5421  HA  THR A 355     -26.103 -29.591  21.716  1.00  0.69           H  
ATOM   5422  HB  THR A 355     -24.634 -30.173  23.646  1.00  0.69           H  
ATOM   5423  HG1 THR A 355     -26.087 -28.155  24.987  1.00  0.69           H  
ATOM   5424 1HG2 THR A 355     -23.486 -28.054  23.766  1.00  0.69           H  
ATOM   5425 2HG2 THR A 355     -24.036 -28.473  22.149  1.00  0.69           H  
ATOM   5426 3HG2 THR A 355     -24.880 -27.238  23.055  1.00  0.69           H  
ATOM   5427  N   SER A 356     -26.353 -31.938  22.908  1.00  0.69           N  
ATOM   5428  CA  SER A 356     -26.904 -33.246  23.284  1.00  0.69           C  
ATOM   5429  C   SER A 356     -26.705 -33.533  24.752  1.00  0.69           C  
ATOM   5430  O   SER A 356     -25.869 -32.922  25.421  1.00  0.69           O  
ATOM   5431  CB  SER A 356     -26.250 -34.389  22.548  1.00  0.69           C  
ATOM   5432  OG  SER A 356     -24.996 -34.682  23.074  1.00  0.69           O  
ATOM   5433  H   SER A 356     -25.426 -31.879  22.475  1.00  0.69           H  
ATOM   5434  HA  SER A 356     -27.976 -33.252  23.092  1.00  0.69           H  
ATOM   5435 1HB  SER A 356     -26.865 -35.267  22.589  1.00  0.69           H  
ATOM   5436 2HB  SER A 356     -26.147 -34.111  21.511  1.00  0.69           H  
ATOM   5437  HG  SER A 356     -24.616 -35.344  22.478  1.00  0.69           H  
ATOM   5438  N   GLY A 357     -27.360 -34.587  25.214  1.00  0.69           N  
ATOM   5439  CA  GLY A 357     -27.233 -35.056  26.582  1.00  0.69           C  
ATOM   5440  C   GLY A 357     -25.979 -35.907  26.821  1.00  0.69           C  
ATOM   5441  O   GLY A 357     -25.788 -36.422  27.925  1.00  0.69           O  
ATOM   5442  H   GLY A 357     -28.043 -35.041  24.598  1.00  0.69           H  
ATOM   5443 1HA  GLY A 357     -27.227 -34.198  27.254  1.00  0.69           H  
ATOM   5444 2HA  GLY A 357     -28.118 -35.640  26.834  1.00  0.69           H  
ATOM   5445  N   ALA A 358     -25.088 -36.037  25.825  1.00  0.69           N  
ATOM   5446  CA  ALA A 358     -23.893 -36.861  25.999  1.00  0.69           C  
ATOM   5447  C   ALA A 358     -23.068 -36.369  27.177  1.00  0.69           C  
ATOM   5448  O   ALA A 358     -22.467 -37.153  27.916  1.00  0.69           O  
ATOM   5449  CB  ALA A 358     -23.050 -36.839  24.736  1.00  0.69           C  
ATOM   5450  H   ALA A 358     -25.234 -35.566  24.930  1.00  0.69           H  
ATOM   5451  HA  ALA A 358     -24.209 -37.879  26.214  1.00  0.69           H  
ATOM   5452 1HB  ALA A 358     -22.174 -37.469  24.870  1.00  0.69           H  
ATOM   5453 2HB  ALA A 358     -23.635 -37.208  23.900  1.00  0.69           H  
ATOM   5454 3HB  ALA A 358     -22.730 -35.816  24.526  1.00  0.69           H  
ATOM   5455  N   LEU A 359     -23.066 -35.062  27.375  1.00  0.69           N  
ATOM   5456  CA  LEU A 359     -22.301 -34.464  28.442  1.00  0.69           C  
ATOM   5457  C   LEU A 359     -22.978 -34.697  29.792  1.00  0.69           C  
ATOM   5458  O   LEU A 359     -22.320 -34.647  30.824  1.00  0.69           O  
ATOM   5459  CB  LEU A 359     -22.166 -32.974  28.174  1.00  0.69           C  
ATOM   5460  CG  LEU A 359     -21.057 -32.584  27.230  1.00  0.69           C  
ATOM   5461  CD1 LEU A 359     -21.293 -33.277  25.932  1.00  0.69           C  
ATOM   5462  CD2 LEU A 359     -21.091 -31.128  27.013  1.00  0.69           C  
ATOM   5463  H   LEU A 359     -23.595 -34.470  26.746  1.00  0.69           H  
ATOM   5464  HA  LEU A 359     -21.311 -34.919  28.458  1.00  0.69           H  
ATOM   5465 1HB  LEU A 359     -23.092 -32.651  27.728  1.00  0.69           H  
ATOM   5466 2HB  LEU A 359     -22.028 -32.449  29.120  1.00  0.69           H  
ATOM   5467  HG  LEU A 359     -20.092 -32.892  27.630  1.00  0.69           H  
ATOM   5468 1HD1 LEU A 359     -20.519 -33.018  25.229  1.00  0.69           H  
ATOM   5469 2HD1 LEU A 359     -21.290 -34.326  26.098  1.00  0.69           H  
ATOM   5470 3HD1 LEU A 359     -22.262 -32.980  25.527  1.00  0.69           H  
ATOM   5471 1HD2 LEU A 359     -20.338 -30.836  26.310  1.00  0.69           H  
ATOM   5472 2HD2 LEU A 359     -22.060 -30.887  26.601  1.00  0.69           H  
ATOM   5473 3HD2 LEU A 359     -20.934 -30.606  27.960  1.00  0.69           H  
ATOM   5474  N   ASP A 360     -24.297 -34.966  29.802  1.00  0.69           N  
ATOM   5475  CA  ASP A 360     -25.020 -35.184  31.054  1.00  0.69           C  
ATOM   5476  C   ASP A 360     -24.630 -36.563  31.534  1.00  0.69           C  
ATOM   5477  O   ASP A 360     -24.423 -36.805  32.728  1.00  0.69           O  
ATOM   5478  CB  ASP A 360     -26.558 -35.205  30.872  1.00  0.69           C  
ATOM   5479  CG  ASP A 360     -27.317 -33.891  30.454  1.00  0.69           C  
ATOM   5480  OD1 ASP A 360     -26.772 -32.797  30.512  1.00  0.69           O  
ATOM   5481  OD2 ASP A 360     -28.487 -34.030  30.065  1.00  0.69           O  
ATOM   5482  H   ASP A 360     -24.800 -35.075  28.932  1.00  0.69           H  
ATOM   5483  HA  ASP A 360     -24.724 -34.456  31.801  1.00  0.69           H  
ATOM   5484 1HB  ASP A 360     -26.805 -35.971  30.140  1.00  0.69           H  
ATOM   5485 2HB  ASP A 360     -26.998 -35.539  31.811  1.00  0.69           H  
ATOM   5486  N   ARG A 361     -24.500 -37.470  30.565  1.00  0.69           N  
ATOM   5487  CA  ARG A 361     -24.180 -38.858  30.840  1.00  0.69           C  
ATOM   5488  C   ARG A 361     -22.757 -38.978  31.385  1.00  0.69           C  
ATOM   5489  O   ARG A 361     -22.524 -39.643  32.403  1.00  0.69           O  
ATOM   5490  CB  ARG A 361     -24.332 -39.662  29.555  1.00  0.69           C  
ATOM   5491  CG  ARG A 361     -24.146 -41.154  29.667  1.00  0.69           C  
ATOM   5492  CD  ARG A 361     -25.189 -41.786  30.515  1.00  0.69           C  
ATOM   5493  NE  ARG A 361     -25.095 -43.234  30.490  1.00  0.69           N  
ATOM   5494  CZ  ARG A 361     -25.705 -44.060  31.370  1.00  0.69           C  
ATOM   5495  NH1 ARG A 361     -26.432 -43.558  32.348  1.00  0.69           N  
ATOM   5496  NH2 ARG A 361     -25.581 -45.374  31.260  1.00  0.69           N  
ATOM   5497  H   ARG A 361     -24.690 -37.177  29.604  1.00  0.69           H  
ATOM   5498  HA  ARG A 361     -24.880 -39.238  31.585  1.00  0.69           H  
ATOM   5499 1HB  ARG A 361     -25.318 -39.480  29.129  1.00  0.69           H  
ATOM   5500 2HB  ARG A 361     -23.602 -39.310  28.828  1.00  0.69           H  
ATOM   5501 1HG  ARG A 361     -24.204 -41.598  28.673  1.00  0.69           H  
ATOM   5502 2HG  ARG A 361     -23.172 -41.365  30.106  1.00  0.69           H  
ATOM   5503 1HD  ARG A 361     -25.075 -41.453  31.544  1.00  0.69           H  
ATOM   5504 2HD  ARG A 361     -26.175 -41.505  30.145  1.00  0.69           H  
ATOM   5505  HE  ARG A 361     -24.556 -43.650  29.721  1.00  0.69           H  
ATOM   5506 1HH1 ARG A 361     -26.533 -42.557  32.437  1.00  0.69           H  
ATOM   5507 2HH1 ARG A 361     -26.889 -44.173  33.005  1.00  0.69           H  
ATOM   5508 1HH2 ARG A 361     -25.025 -45.782  30.517  1.00  0.69           H  
ATOM   5509 2HH2 ARG A 361     -26.042 -45.977  31.920  1.00  0.69           H  
ATOM   5510  N   VAL A 362     -21.815 -38.278  30.751  1.00  0.70           N  
ATOM   5511  CA  VAL A 362     -20.431 -38.325  31.203  1.00  0.70           C  
ATOM   5512  C   VAL A 362     -20.258 -37.556  32.503  1.00  0.70           C  
ATOM   5513  O   VAL A 362     -19.569 -38.013  33.418  1.00  0.70           O  
ATOM   5514  CB  VAL A 362     -19.485 -37.759  30.150  1.00  0.70           C  
ATOM   5515  CG1 VAL A 362     -18.068 -37.696  30.703  1.00  0.70           C  
ATOM   5516  CG2 VAL A 362     -19.515 -38.622  28.937  1.00  0.70           C  
ATOM   5517  H   VAL A 362     -22.057 -37.746  29.912  1.00  0.70           H  
ATOM   5518  HA  VAL A 362     -20.163 -39.366  31.374  1.00  0.70           H  
ATOM   5519  HB  VAL A 362     -19.798 -36.746  29.890  1.00  0.70           H  
ATOM   5520 1HG1 VAL A 362     -17.411 -37.295  29.944  1.00  0.70           H  
ATOM   5521 2HG1 VAL A 362     -18.042 -37.056  31.585  1.00  0.70           H  
ATOM   5522 3HG1 VAL A 362     -17.737 -38.700  30.972  1.00  0.70           H  
ATOM   5523 1HG2 VAL A 362     -18.845 -38.192  28.222  1.00  0.70           H  
ATOM   5524 2HG2 VAL A 362     -19.192 -39.621  29.189  1.00  0.70           H  
ATOM   5525 3HG2 VAL A 362     -20.523 -38.658  28.530  1.00  0.70           H  
ATOM   5526  N   ALA A 363     -20.856 -36.367  32.596  1.00  0.71           N  
ATOM   5527  CA  ALA A 363     -20.747 -35.580  33.811  1.00  0.71           C  
ATOM   5528  C   ALA A 363     -21.304 -36.357  34.998  1.00  0.71           C  
ATOM   5529  O   ALA A 363     -20.731 -36.337  36.092  1.00  0.71           O  
ATOM   5530  CB  ALA A 363     -21.492 -34.273  33.647  1.00  0.71           C  
ATOM   5531  H   ALA A 363     -21.407 -35.984  31.830  1.00  0.71           H  
ATOM   5532  HA  ALA A 363     -19.694 -35.372  33.996  1.00  0.71           H  
ATOM   5533 1HB  ALA A 363     -21.402 -33.688  34.533  1.00  0.71           H  
ATOM   5534 2HB  ALA A 363     -21.078 -33.718  32.808  1.00  0.71           H  
ATOM   5535 3HB  ALA A 363     -22.547 -34.479  33.459  1.00  0.71           H  
ATOM   5536  N   SER A 364     -22.401 -37.099  34.795  1.00  0.72           N  
ATOM   5537  CA  SER A 364     -22.937 -37.868  35.897  1.00  0.72           C  
ATOM   5538  C   SER A 364     -21.967 -38.982  36.277  1.00  0.72           C  
ATOM   5539  O   SER A 364     -21.612 -39.139  37.445  1.00  0.72           O  
ATOM   5540  CB  SER A 364     -24.268 -38.478  35.500  1.00  0.72           C  
ATOM   5541  OG  SER A 364     -25.224 -37.484  35.252  1.00  0.72           O  
ATOM   5542  H   SER A 364     -22.892 -37.101  33.901  1.00  0.72           H  
ATOM   5543  HA  SER A 364     -23.075 -37.208  36.753  1.00  0.72           H  
ATOM   5544 1HB  SER A 364     -24.135 -39.087  34.603  1.00  0.72           H  
ATOM   5545 2HB  SER A 364     -24.616 -39.133  36.294  1.00  0.72           H  
ATOM   5546  HG  SER A 364     -24.945 -37.061  34.405  1.00  0.72           H  
ATOM   5547  N   ALA A 365     -21.462 -39.699  35.268  1.00  0.73           N  
ATOM   5548  CA  ALA A 365     -20.551 -40.822  35.466  1.00  0.73           C  
ATOM   5549  C   ALA A 365     -19.261 -40.430  36.176  1.00  0.73           C  
ATOM   5550  O   ALA A 365     -18.727 -41.191  36.987  1.00  0.73           O  
ATOM   5551  CB  ALA A 365     -20.206 -41.420  34.122  1.00  0.73           C  
ATOM   5552  H   ALA A 365     -21.765 -39.499  34.314  1.00  0.73           H  
ATOM   5553  HA  ALA A 365     -21.062 -41.564  36.077  1.00  0.73           H  
ATOM   5554 1HB  ALA A 365     -19.552 -42.278  34.260  1.00  0.73           H  
ATOM   5555 2HB  ALA A 365     -21.120 -41.730  33.613  1.00  0.73           H  
ATOM   5556 3HB  ALA A 365     -19.702 -40.660  33.533  1.00  0.73           H  
ATOM   5557  N   THR A 366     -18.773 -39.232  35.877  1.00  0.73           N  
ATOM   5558  CA  THR A 366     -17.535 -38.719  36.434  1.00  0.73           C  
ATOM   5559  C   THR A 366     -17.743 -37.859  37.688  1.00  0.73           C  
ATOM   5560  O   THR A 366     -16.774 -37.341  38.241  1.00  0.73           O  
ATOM   5561  CB  THR A 366     -16.760 -37.927  35.354  1.00  0.73           C  
ATOM   5562  OG1 THR A 366     -17.570 -36.853  34.878  1.00  0.73           O  
ATOM   5563  CG2 THR A 366     -16.402 -38.829  34.165  1.00  0.73           C  
ATOM   5564  H   THR A 366     -19.261 -38.666  35.183  1.00  0.73           H  
ATOM   5565  HA  THR A 366     -16.921 -39.571  36.722  1.00  0.73           H  
ATOM   5566  HB  THR A 366     -15.850 -37.521  35.790  1.00  0.73           H  
ATOM   5567  HG1 THR A 366     -18.367 -37.234  34.442  1.00  0.73           H  
ATOM   5568 1HG2 THR A 366     -15.860 -38.246  33.415  1.00  0.73           H  
ATOM   5569 2HG2 THR A 366     -15.777 -39.653  34.505  1.00  0.73           H  
ATOM   5570 3HG2 THR A 366     -17.314 -39.226  33.722  1.00  0.73           H  
ATOM   5571  N   LYS A 367     -18.998 -37.709  38.137  1.00  0.72           N  
ATOM   5572  CA  LYS A 367     -19.364 -36.898  39.303  1.00  0.72           C  
ATOM   5573  C   LYS A 367     -18.907 -35.432  39.218  1.00  0.72           C  
ATOM   5574  O   LYS A 367     -18.399 -34.875  40.195  1.00  0.72           O  
ATOM   5575  CB  LYS A 367     -18.810 -37.542  40.577  1.00  0.72           C  
ATOM   5576  CG  LYS A 367     -19.346 -38.949  40.838  1.00  0.72           C  
ATOM   5577  CD  LYS A 367     -18.796 -39.528  42.136  1.00  0.72           C  
ATOM   5578  CE  LYS A 367     -19.297 -40.949  42.364  1.00  0.72           C  
ATOM   5579  NZ  LYS A 367     -18.731 -41.544  43.606  1.00  0.72           N  
ATOM   5580  H   LYS A 367     -19.760 -38.192  37.663  1.00  0.72           H  
ATOM   5581  HA  LYS A 367     -20.453 -36.895  39.366  1.00  0.72           H  
ATOM   5582 1HB  LYS A 367     -17.725 -37.594  40.534  1.00  0.72           H  
ATOM   5583 2HB  LYS A 367     -19.071 -36.924  41.435  1.00  0.72           H  
ATOM   5584 1HG  LYS A 367     -20.435 -38.915  40.891  1.00  0.72           H  
ATOM   5585 2HG  LYS A 367     -19.066 -39.602  40.007  1.00  0.72           H  
ATOM   5586 1HD  LYS A 367     -17.706 -39.536  42.095  1.00  0.72           H  
ATOM   5587 2HD  LYS A 367     -19.106 -38.903  42.973  1.00  0.72           H  
ATOM   5588 1HE  LYS A 367     -20.383 -40.935  42.441  1.00  0.72           H  
ATOM   5589 2HE  LYS A 367     -19.011 -41.567  41.512  1.00  0.72           H  
ATOM   5590 1HZ  LYS A 367     -19.085 -42.483  43.722  1.00  0.72           H  
ATOM   5591 2HZ  LYS A 367     -17.723 -41.571  43.539  1.00  0.72           H  
ATOM   5592 3HZ  LYS A 367     -19.000 -40.984  44.402  1.00  0.72           H  
ATOM   5593  N   ILE A 368     -19.104 -34.809  38.054  1.00  0.71           N  
ATOM   5594  CA  ILE A 368     -18.719 -33.414  37.812  1.00  0.71           C  
ATOM   5595  C   ILE A 368     -19.914 -32.524  37.436  1.00  0.71           C  
ATOM   5596  O   ILE A 368     -20.759 -32.904  36.638  1.00  0.71           O  
ATOM   5597  CB  ILE A 368     -17.616 -33.343  36.738  1.00  0.71           C  
ATOM   5598  CG1 ILE A 368     -16.343 -34.055  37.234  1.00  0.71           C  
ATOM   5599  CG2 ILE A 368     -17.303 -31.912  36.383  1.00  0.71           C  
ATOM   5600  CD1 ILE A 368     -15.293 -34.274  36.169  1.00  0.71           C  
ATOM   5601  H   ILE A 368     -19.545 -35.339  37.299  1.00  0.71           H  
ATOM   5602  HA  ILE A 368     -18.295 -33.020  38.732  1.00  0.71           H  
ATOM   5603  HB  ILE A 368     -17.959 -33.876  35.869  1.00  0.71           H  
ATOM   5604 1HG1 ILE A 368     -15.903 -33.457  38.031  1.00  0.71           H  
ATOM   5605 2HG1 ILE A 368     -16.608 -35.013  37.632  1.00  0.71           H  
ATOM   5606 1HG2 ILE A 368     -16.537 -31.882  35.625  1.00  0.71           H  
ATOM   5607 2HG2 ILE A 368     -18.197 -31.437  36.003  1.00  0.71           H  
ATOM   5608 3HG2 ILE A 368     -16.951 -31.382  37.270  1.00  0.71           H  
ATOM   5609 1HD1 ILE A 368     -14.432 -34.774  36.609  1.00  0.71           H  
ATOM   5610 2HD1 ILE A 368     -15.701 -34.896  35.377  1.00  0.71           H  
ATOM   5611 3HD1 ILE A 368     -14.988 -33.324  35.763  1.00  0.71           H  
ATOM   5612  N   ALA A 369     -20.005 -31.341  38.037  1.00  0.70           N  
ATOM   5613  CA  ALA A 369     -21.114 -30.425  37.752  1.00  0.70           C  
ATOM   5614  C   ALA A 369     -21.183 -30.049  36.274  1.00  0.70           C  
ATOM   5615  O   ALA A 369     -20.143 -29.876  35.635  1.00  0.70           O  
ATOM   5616  CB  ALA A 369     -20.963 -29.152  38.567  1.00  0.70           C  
ATOM   5617  H   ALA A 369     -19.292 -31.069  38.701  1.00  0.70           H  
ATOM   5618  HA  ALA A 369     -22.044 -30.925  38.021  1.00  0.70           H  
ATOM   5619 1HB  ALA A 369     -21.805 -28.488  38.362  1.00  0.70           H  
ATOM   5620 2HB  ALA A 369     -20.942 -29.395  39.628  1.00  0.70           H  
ATOM   5621 3HB  ALA A 369     -20.031 -28.651  38.290  1.00  0.70           H  
ATOM   5622  N   LEU A 370     -22.409 -29.904  35.760  1.00  0.69           N  
ATOM   5623  CA  LEU A 370     -22.656 -29.517  34.372  1.00  0.69           C  
ATOM   5624  C   LEU A 370     -23.629 -28.348  34.278  1.00  0.69           C  
ATOM   5625  O   LEU A 370     -24.736 -28.404  34.819  1.00  0.69           O  
ATOM   5626  CB  LEU A 370     -23.200 -30.709  33.581  1.00  0.69           C  
ATOM   5627  CG  LEU A 370     -23.601 -30.475  32.088  1.00  0.69           C  
ATOM   5628  CD1 LEU A 370     -22.409 -30.093  31.255  1.00  0.69           C  
ATOM   5629  CD2 LEU A 370     -24.146 -31.739  31.568  1.00  0.69           C  
ATOM   5630  H   LEU A 370     -23.205 -30.076  36.357  1.00  0.69           H  
ATOM   5631  HA  LEU A 370     -21.714 -29.223  33.933  1.00  0.69           H  
ATOM   5632 1HB  LEU A 370     -22.441 -31.486  33.588  1.00  0.69           H  
ATOM   5633 2HB  LEU A 370     -24.078 -31.094  34.097  1.00  0.69           H  
ATOM   5634  HG  LEU A 370     -24.345 -29.677  32.019  1.00  0.69           H  
ATOM   5635 1HD1 LEU A 370     -22.708 -29.954  30.224  1.00  0.69           H  
ATOM   5636 2HD1 LEU A 370     -22.006 -29.184  31.634  1.00  0.69           H  
ATOM   5637 3HD1 LEU A 370     -21.672 -30.882  31.308  1.00  0.69           H  
ATOM   5638 1HD2 LEU A 370     -24.428 -31.632  30.536  1.00  0.69           H  
ATOM   5639 2HD2 LEU A 370     -23.381 -32.498  31.653  1.00  0.69           H  
ATOM   5640 3HD2 LEU A 370     -25.018 -32.030  32.153  1.00  0.69           H  
ATOM   5641  N   TYR A 371     -23.206 -27.292  33.595  1.00  0.69           N  
ATOM   5642  CA  TYR A 371     -24.019 -26.096  33.429  1.00  0.69           C  
ATOM   5643  C   TYR A 371     -24.637 -26.059  32.025  1.00  0.69           C  
ATOM   5644  O   TYR A 371     -23.945 -26.306  31.036  1.00  0.69           O  
ATOM   5645  CB  TYR A 371     -23.122 -24.876  33.658  1.00  0.69           C  
ATOM   5646  CG  TYR A 371     -22.579 -24.772  35.070  1.00  0.69           C  
ATOM   5647  CD1 TYR A 371     -21.465 -25.532  35.420  1.00  0.69           C  
ATOM   5648  CD2 TYR A 371     -23.147 -23.918  35.996  1.00  0.69           C  
ATOM   5649  CE1 TYR A 371     -20.934 -25.457  36.679  1.00  0.69           C  
ATOM   5650  CE2 TYR A 371     -22.611 -23.840  37.271  1.00  0.69           C  
ATOM   5651  CZ  TYR A 371     -21.510 -24.614  37.611  1.00  0.69           C  
ATOM   5652  OH  TYR A 371     -20.978 -24.545  38.878  1.00  0.69           O  
ATOM   5653  H   TYR A 371     -22.268 -27.326  33.197  1.00  0.69           H  
ATOM   5654  HA  TYR A 371     -24.826 -26.108  34.160  1.00  0.69           H  
ATOM   5655 1HB  TYR A 371     -22.278 -24.918  32.976  1.00  0.69           H  
ATOM   5656 2HB  TYR A 371     -23.678 -23.964  33.432  1.00  0.69           H  
ATOM   5657  HD1 TYR A 371     -21.015 -26.198  34.691  1.00  0.69           H  
ATOM   5658  HD2 TYR A 371     -24.011 -23.312  35.725  1.00  0.69           H  
ATOM   5659  HE1 TYR A 371     -20.061 -26.063  36.942  1.00  0.69           H  
ATOM   5660  HE2 TYR A 371     -23.056 -23.171  38.008  1.00  0.69           H  
ATOM   5661  HH  TYR A 371     -20.244 -25.167  38.948  1.00  0.69           H  
ATOM   5662  N   GLU A 372     -25.925 -25.717  31.942  1.00  0.71           N  
ATOM   5663  CA  GLU A 372     -26.633 -25.587  30.660  1.00  0.71           C  
ATOM   5664  C   GLU A 372     -26.904 -24.110  30.385  1.00  0.71           C  
ATOM   5665  O   GLU A 372     -27.566 -23.447  31.184  1.00  0.71           O  
ATOM   5666  CB  GLU A 372     -27.918 -26.428  30.679  1.00  0.71           C  
ATOM   5667  CG  GLU A 372     -28.765 -26.402  29.405  1.00  0.71           C  
ATOM   5668  CD  GLU A 372     -29.943 -27.380  29.480  1.00  0.71           C  
ATOM   5669  OE1 GLU A 372     -30.765 -27.236  30.358  1.00  0.71           O  
ATOM   5670  OE2 GLU A 372     -30.017 -28.288  28.652  1.00  0.71           O  
ATOM   5671  H   GLU A 372     -26.433 -25.542  32.797  1.00  0.71           H  
ATOM   5672  HA  GLU A 372     -25.997 -25.970  29.871  1.00  0.71           H  
ATOM   5673 1HB  GLU A 372     -27.657 -27.471  30.874  1.00  0.71           H  
ATOM   5674 2HB  GLU A 372     -28.551 -26.094  31.499  1.00  0.71           H  
ATOM   5675 1HG  GLU A 372     -29.145 -25.395  29.246  1.00  0.71           H  
ATOM   5676 2HG  GLU A 372     -28.130 -26.655  28.553  1.00  0.71           H  
ATOM   5677  N   THR A 373     -26.373 -23.597  29.270  1.00  0.75           N  
ATOM   5678  CA  THR A 373     -26.439 -22.160  28.988  1.00  0.75           C  
ATOM   5679  C   THR A 373     -27.049 -21.852  27.599  1.00  0.75           C  
ATOM   5680  O   THR A 373     -27.261 -22.758  26.811  1.00  0.75           O  
ATOM   5681  CB  THR A 373     -25.001 -21.586  28.991  1.00  0.75           C  
ATOM   5682  OG1 THR A 373     -24.313 -22.049  27.835  1.00  0.75           O  
ATOM   5683  CG2 THR A 373     -24.240 -22.078  30.195  1.00  0.75           C  
ATOM   5684  H   THR A 373     -25.858 -24.225  28.651  1.00  0.75           H  
ATOM   5685  HA  THR A 373     -27.014 -21.700  29.781  1.00  0.75           H  
ATOM   5686  HB  THR A 373     -25.018 -20.508  28.998  1.00  0.75           H  
ATOM   5687  HG1 THR A 373     -24.620 -21.534  27.058  1.00  0.75           H  
ATOM   5688 1HG2 THR A 373     -23.236 -21.674  30.151  1.00  0.75           H  
ATOM   5689 2HG2 THR A 373     -24.734 -21.747  31.100  1.00  0.75           H  
ATOM   5690 3HG2 THR A 373     -24.190 -23.168  30.184  1.00  0.75           H  
ATOM   5691  N   PRO A 374     -27.439 -20.604  27.311  1.00  0.80           N  
ATOM   5692  CA  PRO A 374     -27.767 -20.074  25.996  1.00  0.80           C  
ATOM   5693  C   PRO A 374     -26.565 -20.124  25.073  1.00  0.80           C  
ATOM   5694  O   PRO A 374     -25.418 -20.218  25.525  1.00  0.80           O  
ATOM   5695  CB  PRO A 374     -28.187 -18.650  26.284  1.00  0.80           C  
ATOM   5696  CG  PRO A 374     -28.624 -18.676  27.717  1.00  0.80           C  
ATOM   5697  CD  PRO A 374     -27.732 -19.685  28.381  1.00  0.80           C  
ATOM   5698  HA  PRO A 374     -28.600 -20.645  25.567  1.00  0.80           H  
ATOM   5699 1HB  PRO A 374     -27.358 -17.984  26.072  1.00  0.80           H  
ATOM   5700 2HB  PRO A 374     -29.000 -18.358  25.599  1.00  0.80           H  
ATOM   5701 1HG  PRO A 374     -28.555 -17.679  28.166  1.00  0.80           H  
ATOM   5702 2HG  PRO A 374     -29.686 -18.966  27.771  1.00  0.80           H  
ATOM   5703 1HD  PRO A 374     -26.837 -19.209  28.789  1.00  0.80           H  
ATOM   5704 2HD  PRO A 374     -28.321 -20.185  29.117  1.00  0.80           H  
ATOM   5705  N   THR A 375     -26.827 -20.048  23.776  1.00  0.85           N  
ATOM   5706  CA  THR A 375     -25.795 -20.091  22.744  1.00  0.85           C  
ATOM   5707  C   THR A 375     -24.956 -18.813  22.656  1.00  0.85           C  
ATOM   5708  O   THR A 375     -25.030 -18.083  21.666  1.00  0.85           O  
ATOM   5709  CB  THR A 375     -26.434 -20.305  21.368  1.00  0.85           C  
ATOM   5710  OG1 THR A 375     -27.349 -19.233  21.105  1.00  0.85           O  
ATOM   5711  CG2 THR A 375     -27.200 -21.591  21.359  1.00  0.85           C  
ATOM   5712  H   THR A 375     -27.790 -19.969  23.480  1.00  0.85           H  
ATOM   5713  HA  THR A 375     -25.123 -20.923  22.959  1.00  0.85           H  
ATOM   5714  HB  THR A 375     -25.658 -20.327  20.602  1.00  0.85           H  
ATOM   5715  HG1 THR A 375     -26.877 -18.397  21.162  1.00  0.85           H  
ATOM   5716 1HG2 THR A 375     -27.663 -21.740  20.384  1.00  0.85           H  
ATOM   5717 2HG2 THR A 375     -26.527 -22.428  21.567  1.00  0.85           H  
ATOM   5718 3HG2 THR A 375     -27.970 -21.546  22.120  1.00  0.85           H  
ATOM   5719  N   GLY A 376     -24.168 -18.536  23.690  1.00  0.87           N  
ATOM   5720  CA  GLY A 376     -23.331 -17.344  23.671  1.00  0.87           C  
ATOM   5721  C   GLY A 376     -22.074 -17.484  24.515  1.00  0.87           C  
ATOM   5722  O   GLY A 376     -22.093 -17.924  25.673  1.00  0.87           O  
ATOM   5723  H   GLY A 376     -24.188 -19.177  24.481  1.00  0.87           H  
ATOM   5724 1HA  GLY A 376     -23.050 -17.121  22.641  1.00  0.87           H  
ATOM   5725 2HA  GLY A 376     -23.914 -16.495  24.027  1.00  0.87           H  
ATOM   5726  N   TRP A 377     -20.977 -16.978  23.959  1.00  0.88           N  
ATOM   5727  CA  TRP A 377     -19.682 -17.066  24.608  1.00  0.88           C  
ATOM   5728  C   TRP A 377     -19.643 -16.228  25.860  1.00  0.88           C  
ATOM   5729  O   TRP A 377     -18.863 -16.495  26.762  1.00  0.88           O  
ATOM   5730  CB  TRP A 377     -18.568 -16.644  23.665  1.00  0.88           C  
ATOM   5731  CG  TRP A 377     -18.400 -17.560  22.519  1.00  0.88           C  
ATOM   5732  CD1 TRP A 377     -19.251 -18.557  22.140  1.00  0.88           C  
ATOM   5733  CD2 TRP A 377     -17.300 -17.590  21.588  1.00  0.88           C  
ATOM   5734  NE1 TRP A 377     -18.768 -19.193  21.034  1.00  0.88           N  
ATOM   5735  CE2 TRP A 377     -17.567 -18.609  20.676  1.00  0.88           C  
ATOM   5736  CE3 TRP A 377     -16.129 -16.842  21.457  1.00  0.88           C  
ATOM   5737  CZ2 TRP A 377     -16.701 -18.899  19.635  1.00  0.88           C  
ATOM   5738  CZ3 TRP A 377     -15.265 -17.138  20.420  1.00  0.88           C  
ATOM   5739  CH2 TRP A 377     -15.540 -18.131  19.538  1.00  0.88           C  
ATOM   5740  H   TRP A 377     -21.039 -16.590  23.026  1.00  0.88           H  
ATOM   5741  HA  TRP A 377     -19.505 -18.099  24.885  1.00  0.88           H  
ATOM   5742 1HB  TRP A 377     -18.755 -15.643  23.289  1.00  0.88           H  
ATOM   5743 2HB  TRP A 377     -17.626 -16.619  24.212  1.00  0.88           H  
ATOM   5744  HD1 TRP A 377     -20.185 -18.815  22.634  1.00  0.88           H  
ATOM   5745  HE1 TRP A 377     -19.250 -19.991  20.561  1.00  0.88           H  
ATOM   5746  HE3 TRP A 377     -15.897 -16.036  22.159  1.00  0.88           H  
ATOM   5747  HZ2 TRP A 377     -16.902 -19.694  18.917  1.00  0.88           H  
ATOM   5748  HZ3 TRP A 377     -14.351 -16.550  20.324  1.00  0.88           H  
ATOM   5749  HH2 TRP A 377     -14.833 -18.319  18.741  1.00  0.88           H  
ATOM   5750  N   LYS A 378     -20.493 -15.214  25.933  1.00  0.87           N  
ATOM   5751  CA  LYS A 378     -20.557 -14.378  27.118  1.00  0.87           C  
ATOM   5752  C   LYS A 378     -20.961 -15.179  28.364  1.00  0.87           C  
ATOM   5753  O   LYS A 378     -20.561 -14.848  29.482  1.00  0.87           O  
ATOM   5754  CB  LYS A 378     -21.539 -13.234  26.864  1.00  0.87           C  
ATOM   5755  CG  LYS A 378     -23.010 -13.677  26.707  1.00  0.87           C  
ATOM   5756  CD  LYS A 378     -23.925 -12.499  26.334  1.00  0.87           C  
ATOM   5757  CE  LYS A 378     -25.365 -12.957  26.160  1.00  0.87           C  
ATOM   5758  NZ  LYS A 378     -26.269 -11.880  25.669  1.00  0.87           N  
ATOM   5759  H   LYS A 378     -21.112 -15.031  25.158  1.00  0.87           H  
ATOM   5760  HA  LYS A 378     -19.567 -13.956  27.298  1.00  0.87           H  
ATOM   5761 1HB  LYS A 378     -21.488 -12.521  27.686  1.00  0.87           H  
ATOM   5762 2HB  LYS A 378     -21.252 -12.705  25.954  1.00  0.87           H  
ATOM   5763 1HG  LYS A 378     -23.083 -14.447  25.937  1.00  0.87           H  
ATOM   5764 2HG  LYS A 378     -23.366 -14.098  27.648  1.00  0.87           H  
ATOM   5765 1HD  LYS A 378     -23.893 -11.762  27.131  1.00  0.87           H  
ATOM   5766 2HD  LYS A 378     -23.585 -12.033  25.416  1.00  0.87           H  
ATOM   5767 1HE  LYS A 378     -25.384 -13.788  25.457  1.00  0.87           H  
ATOM   5768 2HE  LYS A 378     -25.732 -13.287  27.111  1.00  0.87           H  
ATOM   5769 1HZ  LYS A 378     -27.202 -12.238  25.578  1.00  0.87           H  
ATOM   5770 2HZ  LYS A 378     -26.295 -11.092  26.322  1.00  0.87           H  
ATOM   5771 3HZ  LYS A 378     -25.953 -11.548  24.775  1.00  0.87           H  
ATOM   5772  N   PHE A 379     -21.699 -16.283  28.183  1.00  0.85           N  
ATOM   5773  CA  PHE A 379     -22.118 -17.063  29.335  1.00  0.85           C  
ATOM   5774  C   PHE A 379     -21.023 -18.015  29.712  1.00  0.85           C  
ATOM   5775  O   PHE A 379     -20.698 -18.186  30.890  1.00  0.85           O  
ATOM   5776  CB  PHE A 379     -23.393 -17.829  29.047  1.00  0.85           C  
ATOM   5777  CG  PHE A 379     -24.551 -16.958  28.933  1.00  0.85           C  
ATOM   5778  CD1 PHE A 379     -25.201 -16.810  27.740  1.00  0.85           C  
ATOM   5779  CD2 PHE A 379     -24.992 -16.251  30.034  1.00  0.85           C  
ATOM   5780  CE1 PHE A 379     -26.286 -15.977  27.655  1.00  0.85           C  
ATOM   5781  CE2 PHE A 379     -26.072 -15.424  29.952  1.00  0.85           C  
ATOM   5782  CZ  PHE A 379     -26.723 -15.289  28.763  1.00  0.85           C  
ATOM   5783  H   PHE A 379     -21.966 -16.594  27.250  1.00  0.85           H  
ATOM   5784  HA  PHE A 379     -22.298 -16.388  30.174  1.00  0.85           H  
ATOM   5785 1HB  PHE A 379     -23.285 -18.387  28.112  1.00  0.85           H  
ATOM   5786 2HB  PHE A 379     -23.579 -18.547  29.844  1.00  0.85           H  
ATOM   5787  HD1 PHE A 379     -24.847 -17.363  26.860  1.00  0.85           H  
ATOM   5788  HD2 PHE A 379     -24.461 -16.357  30.989  1.00  0.85           H  
ATOM   5789  HE1 PHE A 379     -26.805 -15.860  26.706  1.00  0.85           H  
ATOM   5790  HE2 PHE A 379     -26.410 -14.874  30.834  1.00  0.85           H  
ATOM   5791  HZ  PHE A 379     -27.573 -14.633  28.691  1.00  0.85           H  
ATOM   5792  N   PHE A 380     -20.399 -18.602  28.702  1.00  0.82           N  
ATOM   5793  CA  PHE A 380     -19.333 -19.539  28.996  1.00  0.82           C  
ATOM   5794  C   PHE A 380     -18.188 -18.764  29.620  1.00  0.82           C  
ATOM   5795  O   PHE A 380     -17.558 -19.220  30.570  1.00  0.82           O  
ATOM   5796  CB  PHE A 380     -18.860 -20.225  27.737  1.00  0.82           C  
ATOM   5797  CG  PHE A 380     -19.811 -21.227  27.195  1.00  0.82           C  
ATOM   5798  CD1 PHE A 380     -20.569 -20.939  26.076  1.00  0.82           C  
ATOM   5799  CD2 PHE A 380     -19.949 -22.465  27.784  1.00  0.82           C  
ATOM   5800  CE1 PHE A 380     -21.422 -21.868  25.548  1.00  0.82           C  
ATOM   5801  CE2 PHE A 380     -20.810 -23.394  27.248  1.00  0.82           C  
ATOM   5802  CZ  PHE A 380     -21.530 -23.095  26.135  1.00  0.82           C  
ATOM   5803  H   PHE A 380     -20.700 -18.410  27.743  1.00  0.82           H  
ATOM   5804  HA  PHE A 380     -19.691 -20.283  29.708  1.00  0.82           H  
ATOM   5805 1HB  PHE A 380     -18.680 -19.473  26.969  1.00  0.82           H  
ATOM   5806 2HB  PHE A 380     -17.909 -20.726  27.934  1.00  0.82           H  
ATOM   5807  HD1 PHE A 380     -20.482 -19.966  25.608  1.00  0.82           H  
ATOM   5808  HD2 PHE A 380     -19.362 -22.702  28.670  1.00  0.82           H  
ATOM   5809  HE1 PHE A 380     -22.010 -21.627  24.658  1.00  0.82           H  
ATOM   5810  HE2 PHE A 380     -20.918 -24.369  27.696  1.00  0.82           H  
ATOM   5811  HZ  PHE A 380     -22.187 -23.827  25.718  1.00  0.82           H  
ATOM   5812  N   GLY A 381     -17.968 -17.555  29.107  1.00  0.79           N  
ATOM   5813  CA  GLY A 381     -16.937 -16.658  29.573  1.00  0.79           C  
ATOM   5814  C   GLY A 381     -17.119 -16.412  31.052  1.00  0.79           C  
ATOM   5815  O   GLY A 381     -16.201 -16.661  31.828  1.00  0.79           O  
ATOM   5816  H   GLY A 381     -18.526 -17.243  28.325  1.00  0.79           H  
ATOM   5817 1HA  GLY A 381     -15.953 -17.087  29.379  1.00  0.79           H  
ATOM   5818 2HA  GLY A 381     -17.001 -15.717  29.024  1.00  0.79           H  
ATOM   5819  N   ASN A 382     -18.310 -15.958  31.459  1.00  0.77           N  
ATOM   5820  CA  ASN A 382     -18.539 -15.694  32.873  1.00  0.77           C  
ATOM   5821  C   ASN A 382     -18.358 -16.947  33.737  1.00  0.77           C  
ATOM   5822  O   ASN A 382     -17.752 -16.891  34.814  1.00  0.77           O  
ATOM   5823  CB  ASN A 382     -19.933 -15.140  33.072  1.00  0.77           C  
ATOM   5824  CG  ASN A 382     -20.088 -13.742  32.600  1.00  0.77           C  
ATOM   5825  OD1 ASN A 382     -19.101 -13.032  32.358  1.00  0.77           O  
ATOM   5826  ND2 ASN A 382     -21.313 -13.310  32.486  1.00  0.77           N  
ATOM   5827  H   ASN A 382     -19.053 -15.760  30.782  1.00  0.77           H  
ATOM   5828  HA  ASN A 382     -17.811 -14.955  33.205  1.00  0.77           H  
ATOM   5829 1HB  ASN A 382     -20.649 -15.767  32.532  1.00  0.77           H  
ATOM   5830 2HB  ASN A 382     -20.196 -15.182  34.115  1.00  0.77           H  
ATOM   5831 1HD2 ASN A 382     -21.487 -12.371  32.196  1.00  0.77           H  
ATOM   5832 2HD2 ASN A 382     -22.100 -13.922  32.723  1.00  0.77           H  
ATOM   5833  N   LEU A 383     -18.831 -18.094  33.252  1.00  0.76           N  
ATOM   5834  CA  LEU A 383     -18.689 -19.333  34.004  1.00  0.76           C  
ATOM   5835  C   LEU A 383     -17.208 -19.763  34.127  1.00  0.76           C  
ATOM   5836  O   LEU A 383     -16.784 -20.327  35.153  1.00  0.76           O  
ATOM   5837  CB  LEU A 383     -19.533 -20.419  33.352  1.00  0.76           C  
ATOM   5838  CG  LEU A 383     -21.037 -20.311  33.419  1.00  0.76           C  
ATOM   5839  CD1 LEU A 383     -21.641 -21.399  32.555  1.00  0.76           C  
ATOM   5840  CD2 LEU A 383     -21.480 -20.491  34.835  1.00  0.76           C  
ATOM   5841  H   LEU A 383     -19.324 -18.108  32.356  1.00  0.76           H  
ATOM   5842  HA  LEU A 383     -19.073 -19.168  35.006  1.00  0.76           H  
ATOM   5843 1HB  LEU A 383     -19.248 -20.489  32.308  1.00  0.76           H  
ATOM   5844 2HB  LEU A 383     -19.325 -21.302  33.847  1.00  0.76           H  
ATOM   5845  HG  LEU A 383     -21.363 -19.340  33.046  1.00  0.76           H  
ATOM   5846 1HD1 LEU A 383     -22.721 -21.330  32.605  1.00  0.76           H  
ATOM   5847 2HD1 LEU A 383     -21.309 -21.263  31.525  1.00  0.76           H  
ATOM   5848 3HD1 LEU A 383     -21.321 -22.372  32.919  1.00  0.76           H  
ATOM   5849 1HD2 LEU A 383     -22.560 -20.428  34.867  1.00  0.76           H  
ATOM   5850 2HD2 LEU A 383     -21.157 -21.466  35.203  1.00  0.76           H  
ATOM   5851 3HD2 LEU A 383     -21.046 -19.707  35.439  1.00  0.76           H  
ATOM   5852  N   MET A 384     -16.404 -19.482  33.095  1.00  0.75           N  
ATOM   5853  CA  MET A 384     -14.976 -19.777  33.170  1.00  0.75           C  
ATOM   5854  C   MET A 384     -14.282 -18.770  34.110  1.00  0.75           C  
ATOM   5855  O   MET A 384     -13.460 -19.155  34.945  1.00  0.75           O  
ATOM   5856  CB  MET A 384     -14.334 -19.722  31.776  1.00  0.75           C  
ATOM   5857  CG  MET A 384     -14.705 -20.844  30.764  1.00  0.75           C  
ATOM   5858  SD  MET A 384     -14.058 -22.453  31.230  1.00  0.75           S  
ATOM   5859  CE  MET A 384     -14.631 -23.503  29.935  1.00  0.75           C  
ATOM   5860  H   MET A 384     -16.787 -19.064  32.246  1.00  0.75           H  
ATOM   5861  HA  MET A 384     -14.842 -20.778  33.584  1.00  0.75           H  
ATOM   5862 1HB  MET A 384     -14.601 -18.774  31.311  1.00  0.75           H  
ATOM   5863 2HB  MET A 384     -13.260 -19.747  31.895  1.00  0.75           H  
ATOM   5864 1HG  MET A 384     -15.782 -20.922  30.693  1.00  0.75           H  
ATOM   5865 2HG  MET A 384     -14.319 -20.584  29.778  1.00  0.75           H  
ATOM   5866 1HE  MET A 384     -14.296 -24.509  30.107  1.00  0.75           H  
ATOM   5867 2HE  MET A 384     -15.713 -23.479  29.918  1.00  0.75           H  
ATOM   5868 3HE  MET A 384     -14.235 -23.149  28.983  1.00  0.75           H  
ATOM   5869  N   ASP A 385     -14.655 -17.479  34.030  1.00  0.74           N  
ATOM   5870  CA  ASP A 385     -14.040 -16.437  34.868  1.00  0.74           C  
ATOM   5871  C   ASP A 385     -14.282 -16.694  36.347  1.00  0.74           C  
ATOM   5872  O   ASP A 385     -13.423 -16.438  37.192  1.00  0.74           O  
ATOM   5873  CB  ASP A 385     -14.541 -15.027  34.519  1.00  0.74           C  
ATOM   5874  CG  ASP A 385     -13.991 -14.421  33.190  1.00  0.74           C  
ATOM   5875  OD1 ASP A 385     -13.058 -14.950  32.614  1.00  0.74           O  
ATOM   5876  OD2 ASP A 385     -14.470 -13.368  32.809  1.00  0.74           O  
ATOM   5877  H   ASP A 385     -15.355 -17.209  33.343  1.00  0.74           H  
ATOM   5878  HA  ASP A 385     -12.972 -16.453  34.700  1.00  0.74           H  
ATOM   5879 1HB  ASP A 385     -15.630 -15.055  34.450  1.00  0.74           H  
ATOM   5880 2HB  ASP A 385     -14.291 -14.351  35.334  1.00  0.74           H  
ATOM   5881  N   ALA A 386     -15.445 -17.251  36.646  1.00  0.73           N  
ATOM   5882  CA  ALA A 386     -15.878 -17.573  37.995  1.00  0.73           C  
ATOM   5883  C   ALA A 386     -15.288 -18.876  38.521  1.00  0.73           C  
ATOM   5884  O   ALA A 386     -15.601 -19.285  39.641  1.00  0.73           O  
ATOM   5885  CB  ALA A 386     -17.377 -17.688  38.021  1.00  0.73           C  
ATOM   5886  H   ALA A 386     -16.114 -17.403  35.889  1.00  0.73           H  
ATOM   5887  HA  ALA A 386     -15.560 -16.764  38.651  1.00  0.73           H  
ATOM   5888 1HB  ALA A 386     -17.709 -17.892  39.031  1.00  0.73           H  
ATOM   5889 2HB  ALA A 386     -17.798 -16.760  37.675  1.00  0.73           H  
ATOM   5890 3HB  ALA A 386     -17.685 -18.495  37.356  1.00  0.73           H  
ATOM   5891  N   SER A 387     -14.483 -19.557  37.703  1.00  0.71           N  
ATOM   5892  CA  SER A 387     -13.916 -20.855  38.029  1.00  0.71           C  
ATOM   5893  C   SER A 387     -14.998 -21.880  38.336  1.00  0.71           C  
ATOM   5894  O   SER A 387     -14.843 -22.712  39.235  1.00  0.71           O  
ATOM   5895  CB  SER A 387     -12.946 -20.766  39.202  1.00  0.71           C  
ATOM   5896  OG  SER A 387     -11.855 -19.928  38.910  1.00  0.71           O  
ATOM   5897  H   SER A 387     -14.237 -19.173  36.793  1.00  0.71           H  
ATOM   5898  HA  SER A 387     -13.360 -21.204  37.157  1.00  0.71           H  
ATOM   5899 1HB  SER A 387     -13.457 -20.403  40.088  1.00  0.71           H  
ATOM   5900 2HB  SER A 387     -12.580 -21.765  39.433  1.00  0.71           H  
ATOM   5901  HG  SER A 387     -12.218 -19.049  38.768  1.00  0.71           H  
ATOM   5902  N   LYS A 388     -16.085 -21.849  37.561  1.00  0.69           N  
ATOM   5903  CA  LYS A 388     -17.142 -22.832  37.712  1.00  0.69           C  
ATOM   5904  C   LYS A 388     -16.934 -23.925  36.680  1.00  0.69           C  
ATOM   5905  O   LYS A 388     -17.299 -25.077  36.901  1.00  0.69           O  
ATOM   5906  CB  LYS A 388     -18.516 -22.180  37.568  1.00  0.69           C  
ATOM   5907  CG  LYS A 388     -18.869 -21.213  38.702  1.00  0.69           C  
ATOM   5908  CD  LYS A 388     -20.258 -20.613  38.521  1.00  0.69           C  
ATOM   5909  CE  LYS A 388     -20.608 -19.627  39.635  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388     -20.678 -20.283  40.970  1.00  0.69           N  
ATOM   5911  H   LYS A 388     -16.184 -21.139  36.835  1.00  0.69           H  
ATOM   5912  HA  LYS A 388     -17.073 -23.285  38.700  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388     -18.555 -21.623  36.629  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388     -19.273 -22.941  37.518  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388     -18.841 -21.752  39.648  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388     -18.130 -20.423  38.744  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388     -20.289 -20.085  37.579  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388     -21.003 -21.408  38.499  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388     -19.860 -18.843  39.669  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388     -21.572 -19.181  39.410  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388     -20.919 -19.594  41.671  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388     -21.383 -21.008  40.955  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388     -19.780 -20.689  41.188  1.00  0.69           H  
ATOM   5924  N   LEU A 389     -16.328 -23.550  35.555  1.00  0.67           N  
ATOM   5925  CA  LEU A 389     -16.054 -24.478  34.462  1.00  0.67           C  
ATOM   5926  C   LEU A 389     -14.585 -24.677  34.173  1.00  0.67           C  
ATOM   5927  O   LEU A 389     -13.774 -23.774  34.385  1.00  0.67           O  
ATOM   5928  CB  LEU A 389     -16.612 -23.967  33.173  1.00  0.67           C  
ATOM   5929  CG  LEU A 389     -17.935 -23.669  33.164  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389     -18.242 -23.091  31.786  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389     -18.696 -24.843  33.488  1.00  0.67           C  
ATOM   5932  H   LEU A 389     -16.102 -22.565  35.443  1.00  0.67           H  
ATOM   5933  HA  LEU A 389     -16.495 -25.442  34.707  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389     -16.119 -23.048  32.961  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389     -16.406 -24.686  32.376  1.00  0.67           H  
ATOM   5936  HG  LEU A 389     -18.125 -22.951  33.907  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389     -19.279 -22.821  31.713  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389     -17.626 -22.206  31.620  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389     -18.009 -23.834  31.035  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389     -19.740 -24.590  33.487  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389     -18.485 -25.587  32.751  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389     -18.420 -25.219  34.468  1.00  0.67           H  
ATOM   5943  N   SER A 390     -14.263 -25.839  33.615  1.00  0.66           N  
ATOM   5944  CA  SER A 390     -12.938 -26.069  33.057  1.00  0.66           C  
ATOM   5945  C   SER A 390     -13.000 -26.517  31.580  1.00  0.66           C  
ATOM   5946  O   SER A 390     -12.058 -26.275  30.826  1.00  0.66           O  
ATOM   5947  CB  SER A 390     -12.207 -27.073  33.884  1.00  0.66           C  
ATOM   5948  OG  SER A 390     -12.067 -26.604  35.196  1.00  0.66           O  
ATOM   5949  H   SER A 390     -14.970 -26.560  33.556  1.00  0.66           H  
ATOM   5950  HA  SER A 390     -12.381 -25.135  33.096  1.00  0.66           H  
ATOM   5951 1HB  SER A 390     -12.720 -28.004  33.867  1.00  0.66           H  
ATOM   5952 2HB  SER A 390     -11.226 -27.227  33.467  1.00  0.66           H  
ATOM   5953  HG  SER A 390     -11.695 -25.704  35.106  1.00  0.66           H  
ATOM   5954  N   LEU A 391     -14.123 -27.131  31.157  1.00  0.67           N  
ATOM   5955  CA  LEU A 391     -14.283 -27.629  29.768  1.00  0.67           C  
ATOM   5956  C   LEU A 391     -15.685 -27.356  29.224  1.00  0.67           C  
ATOM   5957  O   LEU A 391     -16.682 -27.669  29.880  1.00  0.67           O  
ATOM   5958  CB  LEU A 391     -14.000 -29.135  29.685  1.00  0.67           C  
ATOM   5959  CG  LEU A 391     -14.247 -29.835  28.306  1.00  0.67           C  
ATOM   5960  CD1 LEU A 391     -13.229 -29.382  27.327  1.00  0.67           C  
ATOM   5961  CD2 LEU A 391     -14.205 -31.329  28.461  1.00  0.67           C  
ATOM   5962  H   LEU A 391     -14.870 -27.303  31.832  1.00  0.67           H  
ATOM   5963  HA  LEU A 391     -13.569 -27.112  29.129  1.00  0.67           H  
ATOM   5964 1HB  LEU A 391     -12.941 -29.270  29.894  1.00  0.67           H  
ATOM   5965 2HB  LEU A 391     -14.517 -29.630  30.440  1.00  0.67           H  
ATOM   5966  HG  LEU A 391     -15.221 -29.543  27.928  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 391     -13.409 -29.855  26.365  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 391     -13.283 -28.315  27.221  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 391     -12.256 -29.660  27.695  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 391     -14.388 -31.807  27.500  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 391     -13.240 -31.620  28.831  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 391     -14.964 -31.636  29.153  1.00  0.67           H  
ATOM   5973  N   CYS A 392     -15.786 -26.788  28.026  1.00  0.70           N  
ATOM   5974  CA  CYS A 392     -17.127 -26.505  27.519  1.00  0.70           C  
ATOM   5975  C   CYS A 392     -17.294 -26.561  26.019  1.00  0.70           C  
ATOM   5976  O   CYS A 392     -16.334 -26.451  25.257  1.00  0.70           O  
ATOM   5977  CB  CYS A 392     -17.540 -25.093  27.900  1.00  0.70           C  
ATOM   5978  SG  CYS A 392     -16.570 -23.801  27.084  1.00  0.70           S  
ATOM   5979  H   CYS A 392     -14.945 -26.547  27.496  1.00  0.70           H  
ATOM   5980  HA  CYS A 392     -17.810 -27.227  27.958  1.00  0.70           H  
ATOM   5981 1HB  CYS A 392     -18.568 -24.964  27.633  1.00  0.70           H  
ATOM   5982 2HB  CYS A 392     -17.459 -24.964  28.972  1.00  0.70           H  
ATOM   5983  HG  CYS A 392     -15.403 -24.158  27.618  1.00  0.70           H  
ATOM   5984  N   GLY A 393     -18.547 -26.569  25.580  1.00  0.75           N  
ATOM   5985  CA  GLY A 393     -18.783 -26.497  24.141  1.00  0.75           C  
ATOM   5986  C   GLY A 393     -20.216 -26.217  23.719  1.00  0.75           C  
ATOM   5987  O   GLY A 393     -21.133 -26.091  24.539  1.00  0.75           O  
ATOM   5988  H   GLY A 393     -19.307 -26.682  26.257  1.00  0.75           H  
ATOM   5989 1HA  GLY A 393     -18.139 -25.737  23.714  1.00  0.75           H  
ATOM   5990 2HA  GLY A 393     -18.463 -27.426  23.680  1.00  0.75           H  
ATOM   5991  N   GLU A 394     -20.372 -26.117  22.410  1.00  0.80           N  
ATOM   5992  CA  GLU A 394     -21.643 -25.788  21.777  1.00  0.80           C  
ATOM   5993  C   GLU A 394     -22.092 -26.859  20.808  1.00  0.80           C  
ATOM   5994  O   GLU A 394     -21.345 -27.784  20.501  1.00  0.80           O  
ATOM   5995  CB  GLU A 394     -21.544 -24.438  21.062  1.00  0.80           C  
ATOM   5996  CG  GLU A 394     -21.296 -23.250  21.991  1.00  0.80           C  
ATOM   5997  CD  GLU A 394     -21.172 -21.924  21.265  1.00  0.80           C  
ATOM   5998  OE1 GLU A 394     -20.223 -21.738  20.526  1.00  0.80           O  
ATOM   5999  OE2 GLU A 394     -22.028 -21.100  21.470  1.00  0.80           O  
ATOM   6000  H   GLU A 394     -19.542 -26.252  21.821  1.00  0.80           H  
ATOM   6001  HA  GLU A 394     -22.400 -25.708  22.554  1.00  0.80           H  
ATOM   6002 1HB  GLU A 394     -20.736 -24.475  20.328  1.00  0.80           H  
ATOM   6003 2HB  GLU A 394     -22.472 -24.248  20.519  1.00  0.80           H  
ATOM   6004 1HG  GLU A 394     -22.142 -23.187  22.672  1.00  0.80           H  
ATOM   6005 2HG  GLU A 394     -20.426 -23.432  22.585  1.00  0.80           H  
ATOM   6006  N   GLU A 395     -23.347 -26.761  20.361  1.00  0.83           N  
ATOM   6007  CA  GLU A 395     -23.892 -27.688  19.365  1.00  0.83           C  
ATOM   6008  C   GLU A 395     -23.208 -27.510  18.011  1.00  0.83           C  
ATOM   6009  O   GLU A 395     -23.221 -28.408  17.165  1.00  0.83           O  
ATOM   6010  CB  GLU A 395     -25.404 -27.500  19.228  1.00  0.83           C  
ATOM   6011  CG  GLU A 395     -25.865 -26.134  18.669  1.00  0.83           C  
ATOM   6012  CD  GLU A 395     -26.030 -25.059  19.691  1.00  0.83           C  
ATOM   6013  OE1 GLU A 395     -25.679 -25.265  20.827  1.00  0.83           O  
ATOM   6014  OE2 GLU A 395     -26.521 -24.014  19.322  1.00  0.83           O  
ATOM   6015  H   GLU A 395     -23.923 -26.005  20.700  1.00  0.83           H  
ATOM   6016  HA  GLU A 395     -23.700 -28.708  19.703  1.00  0.83           H  
ATOM   6017 1HB  GLU A 395     -25.813 -28.282  18.593  1.00  0.83           H  
ATOM   6018 2HB  GLU A 395     -25.861 -27.609  20.205  1.00  0.83           H  
ATOM   6019 1HG  GLU A 395     -25.175 -25.788  17.926  1.00  0.83           H  
ATOM   6020 2HG  GLU A 395     -26.818 -26.274  18.180  1.00  0.83           H  
ATOM   6021  N   SER A 396     -22.615 -26.333  17.827  1.00  0.85           N  
ATOM   6022  CA  SER A 396     -21.875 -25.993  16.638  1.00  0.85           C  
ATOM   6023  C   SER A 396     -20.488 -26.543  16.776  1.00  0.85           C  
ATOM   6024  O   SER A 396     -20.117 -27.112  17.796  1.00  0.85           O  
ATOM   6025  CB  SER A 396     -21.848 -24.497  16.389  1.00  0.85           C  
ATOM   6026  OG  SER A 396     -23.126 -24.013  16.058  1.00  0.85           O  
ATOM   6027  H   SER A 396     -22.676 -25.658  18.577  1.00  0.85           H  
ATOM   6028  HA  SER A 396     -22.344 -26.479  15.784  1.00  0.85           H  
ATOM   6029 1HB  SER A 396     -21.496 -24.000  17.295  1.00  0.85           H  
ATOM   6030 2HB  SER A 396     -21.149 -24.259  15.592  1.00  0.85           H  
ATOM   6031  HG  SER A 396     -23.113 -23.072  16.274  1.00  0.85           H  
ATOM   6032  N   PHE A 397     -19.700 -26.380  15.752  1.00  0.84           N  
ATOM   6033  CA  PHE A 397     -18.414 -27.025  15.760  1.00  0.84           C  
ATOM   6034  C   PHE A 397     -17.343 -26.363  16.612  1.00  0.84           C  
ATOM   6035  O   PHE A 397     -16.458 -25.716  16.090  1.00  0.84           O  
ATOM   6036  CB  PHE A 397     -17.936 -27.160  14.326  1.00  0.84           C  
ATOM   6037  CG  PHE A 397     -18.733 -28.149  13.473  1.00  0.84           C  
ATOM   6038  CD1 PHE A 397     -20.074 -28.472  13.707  1.00  0.84           C  
ATOM   6039  CD2 PHE A 397     -18.109 -28.758  12.448  1.00  0.84           C  
ATOM   6040  CE1 PHE A 397     -20.734 -29.382  12.895  1.00  0.84           C  
ATOM   6041  CE2 PHE A 397     -18.745 -29.669  11.637  1.00  0.84           C  
ATOM   6042  CZ  PHE A 397     -20.065 -29.980  11.852  1.00  0.84           C  
ATOM   6043  H   PHE A 397     -20.014 -25.867  14.943  1.00  0.84           H  
ATOM   6044  HA  PHE A 397     -18.549 -28.017  16.156  1.00  0.84           H  
ATOM   6045 1HB  PHE A 397     -17.983 -26.186  13.839  1.00  0.84           H  
ATOM   6046 2HB  PHE A 397     -16.909 -27.461  14.312  1.00  0.84           H  
ATOM   6047  HD1 PHE A 397     -20.605 -28.012  14.519  1.00  0.84           H  
ATOM   6048  HD2 PHE A 397     -17.071 -28.502  12.280  1.00  0.84           H  
ATOM   6049  HE1 PHE A 397     -21.785 -29.622  13.087  1.00  0.84           H  
ATOM   6050  HE2 PHE A 397     -18.194 -30.138  10.820  1.00  0.84           H  
ATOM   6051  HZ  PHE A 397     -20.574 -30.699  11.211  1.00  0.84           H  
ATOM   6052  N   GLY A 398     -17.403 -26.531  17.930  1.00  0.81           N  
ATOM   6053  CA  GLY A 398     -16.372 -25.931  18.783  1.00  0.81           C  
ATOM   6054  C   GLY A 398     -16.455 -26.252  20.286  1.00  0.81           C  
ATOM   6055  O   GLY A 398     -17.536 -26.397  20.876  1.00  0.81           O  
ATOM   6056  H   GLY A 398     -18.192 -27.053  18.306  1.00  0.81           H  
ATOM   6057 1HA  GLY A 398     -15.396 -26.242  18.413  1.00  0.81           H  
ATOM   6058 2HA  GLY A 398     -16.403 -24.850  18.655  1.00  0.81           H  
ATOM   6059  N   THR A 399     -15.251 -26.324  20.870  1.00  0.77           N  
ATOM   6060  CA  THR A 399     -14.941 -26.619  22.275  1.00  0.77           C  
ATOM   6061  C   THR A 399     -13.877 -25.660  22.846  1.00  0.77           C  
ATOM   6062  O   THR A 399     -12.975 -25.238  22.117  1.00  0.77           O  
ATOM   6063  CB  THR A 399     -14.471 -28.086  22.401  1.00  0.77           C  
ATOM   6064  OG1 THR A 399     -15.521 -28.953  21.978  1.00  0.77           O  
ATOM   6065  CG2 THR A 399     -14.018 -28.453  23.822  1.00  0.77           C  
ATOM   6066  H   THR A 399     -14.458 -26.175  20.258  1.00  0.77           H  
ATOM   6067  HA  THR A 399     -15.851 -26.500  22.858  1.00  0.77           H  
ATOM   6068  HB  THR A 399     -13.635 -28.234  21.740  1.00  0.77           H  
ATOM   6069  HG1 THR A 399     -16.353 -28.660  22.371  1.00  0.77           H  
ATOM   6070 1HG2 THR A 399     -13.694 -29.489  23.838  1.00  0.77           H  
ATOM   6071 2HG2 THR A 399     -13.192 -27.815  24.125  1.00  0.77           H  
ATOM   6072 3HG2 THR A 399     -14.836 -28.324  24.519  1.00  0.77           H  
ATOM   6073  N   GLY A 400     -14.026 -25.259  24.111  1.00  0.75           N  
ATOM   6074  CA  GLY A 400     -13.022 -24.423  24.785  1.00  0.75           C  
ATOM   6075  C   GLY A 400     -12.648 -24.989  26.161  1.00  0.75           C  
ATOM   6076  O   GLY A 400     -13.156 -26.031  26.573  1.00  0.75           O  
ATOM   6077  H   GLY A 400     -14.828 -25.613  24.630  1.00  0.75           H  
ATOM   6078 1HA  GLY A 400     -12.127 -24.346  24.168  1.00  0.75           H  
ATOM   6079 2HA  GLY A 400     -13.411 -23.413  24.905  1.00  0.75           H  
ATOM   6080  N   SER A 401     -11.806 -24.269  26.900  1.00  0.74           N  
ATOM   6081  CA  SER A 401     -11.377 -24.711  28.230  1.00  0.74           C  
ATOM   6082  C   SER A 401     -10.980 -23.492  29.051  1.00  0.74           C  
ATOM   6083  O   SER A 401     -10.714 -22.437  28.494  1.00  0.74           O  
ATOM   6084  CB  SER A 401     -10.230 -25.704  28.129  1.00  0.74           C  
ATOM   6085  OG  SER A 401      -9.060 -25.091  27.638  1.00  0.74           O  
ATOM   6086  H   SER A 401     -11.436 -23.402  26.531  1.00  0.74           H  
ATOM   6087  HA  SER A 401     -12.216 -25.194  28.720  1.00  0.74           H  
ATOM   6088 1HB  SER A 401     -10.034 -26.140  29.110  1.00  0.74           H  
ATOM   6089 2HB  SER A 401     -10.527 -26.515  27.470  1.00  0.74           H  
ATOM   6090  HG  SER A 401      -8.452 -25.810  27.432  1.00  0.74           H  
ATOM   6091  N   ASP A 402     -10.844 -23.615  30.361  1.00  0.75           N  
ATOM   6092  CA  ASP A 402     -10.523 -22.393  31.118  1.00  0.75           C  
ATOM   6093  C   ASP A 402      -9.174 -21.755  30.788  1.00  0.75           C  
ATOM   6094  O   ASP A 402      -8.980 -20.566  31.030  1.00  0.75           O  
ATOM   6095  CB  ASP A 402     -10.602 -22.604  32.627  1.00  0.75           C  
ATOM   6096  CG  ASP A 402      -9.665 -23.612  33.140  1.00  0.75           C  
ATOM   6097  OD1 ASP A 402      -9.777 -24.746  32.762  1.00  0.75           O  
ATOM   6098  OD2 ASP A 402      -8.824 -23.256  33.932  1.00  0.75           O  
ATOM   6099  H   ASP A 402     -11.047 -24.513  30.797  1.00  0.75           H  
ATOM   6100  HA  ASP A 402     -11.282 -21.652  30.865  1.00  0.75           H  
ATOM   6101 1HB  ASP A 402     -10.404 -21.665  33.128  1.00  0.75           H  
ATOM   6102 2HB  ASP A 402     -11.614 -22.899  32.903  1.00  0.75           H  
ATOM   6103  N   HIS A 403      -8.237 -22.506  30.218  1.00  0.77           N  
ATOM   6104  CA  HIS A 403      -6.940 -21.918  29.890  1.00  0.77           C  
ATOM   6105  C   HIS A 403      -7.118 -20.738  28.909  1.00  0.77           C  
ATOM   6106  O   HIS A 403      -6.362 -19.763  28.938  1.00  0.77           O  
ATOM   6107  CB  HIS A 403      -5.972 -22.952  29.297  1.00  0.77           C  
ATOM   6108  CG  HIS A 403      -4.557 -22.421  29.161  1.00  0.77           C  
ATOM   6109  ND1 HIS A 403      -3.747 -22.188  30.262  1.00  0.77           N  
ATOM   6110  CD2 HIS A 403      -3.814 -22.075  28.080  1.00  0.77           C  
ATOM   6111  CE1 HIS A 403      -2.576 -21.737  29.857  1.00  0.77           C  
ATOM   6112  NE2 HIS A 403      -2.595 -21.658  28.552  1.00  0.77           N  
ATOM   6113  H   HIS A 403      -8.433 -23.481  30.025  1.00  0.77           H  
ATOM   6114  HA  HIS A 403      -6.485 -21.525  30.798  1.00  0.77           H  
ATOM   6115 1HB  HIS A 403      -5.950 -23.841  29.930  1.00  0.77           H  
ATOM   6116 2HB  HIS A 403      -6.324 -23.258  28.311  1.00  0.77           H  
ATOM   6117  HD2 HIS A 403      -4.115 -22.121  27.037  1.00  0.77           H  
ATOM   6118  HE1 HIS A 403      -1.734 -21.472  30.495  1.00  0.77           H  
ATOM   6119  HE2 HIS A 403      -1.826 -21.339  27.987  1.00  0.77           H  
ATOM   6120  N   ILE A 404      -8.075 -20.889  27.983  1.00  0.80           N  
ATOM   6121  CA  ILE A 404      -8.377 -19.897  26.958  1.00  0.80           C  
ATOM   6122  C   ILE A 404      -9.870 -19.595  27.063  1.00  0.80           C  
ATOM   6123  O   ILE A 404     -10.706 -20.444  26.770  1.00  0.80           O  
ATOM   6124  CB  ILE A 404      -7.995 -20.420  25.565  1.00  0.80           C  
ATOM   6125  CG1 ILE A 404      -6.495 -20.750  25.555  1.00  0.80           C  
ATOM   6126  CG2 ILE A 404      -8.333 -19.399  24.480  1.00  0.80           C  
ATOM   6127  CD1 ILE A 404      -6.035 -21.430  24.322  1.00  0.80           C  
ATOM   6128  H   ILE A 404      -8.692 -21.694  28.053  1.00  0.80           H  
ATOM   6129  HA  ILE A 404      -7.822 -18.984  27.160  1.00  0.80           H  
ATOM   6130  HB  ILE A 404      -8.539 -21.346  25.369  1.00  0.80           H  
ATOM   6131 1HG1 ILE A 404      -5.934 -19.827  25.681  1.00  0.80           H  
ATOM   6132 2HG1 ILE A 404      -6.275 -21.404  26.378  1.00  0.80           H  
ATOM   6133 1HG2 ILE A 404      -8.053 -19.814  23.523  1.00  0.80           H  
ATOM   6134 2HG2 ILE A 404      -9.400 -19.194  24.485  1.00  0.80           H  
ATOM   6135 3HG2 ILE A 404      -7.783 -18.477  24.658  1.00  0.80           H  
ATOM   6136 1HD1 ILE A 404      -4.966 -21.630  24.386  1.00  0.80           H  
ATOM   6137 2HD1 ILE A 404      -6.574 -22.372  24.190  1.00  0.80           H  
ATOM   6138 3HD1 ILE A 404      -6.236 -20.781  23.479  1.00  0.80           H  
ATOM   6139  N   ARG A 405     -10.222 -18.349  27.347  1.00  0.81           N  
ATOM   6140  CA  ARG A 405     -11.614 -17.995  27.654  1.00  0.81           C  
ATOM   6141  C   ARG A 405     -12.567 -17.812  26.448  1.00  0.81           C  
ATOM   6142  O   ARG A 405     -13.649 -17.238  26.587  1.00  0.81           O  
ATOM   6143  CB  ARG A 405     -11.627 -16.709  28.450  1.00  0.81           C  
ATOM   6144  CG  ARG A 405     -10.999 -16.701  29.880  1.00  0.81           C  
ATOM   6145  CD  ARG A 405     -11.769 -17.508  30.857  1.00  0.81           C  
ATOM   6146  NE  ARG A 405     -11.424 -17.180  32.259  1.00  0.81           N  
ATOM   6147  CZ  ARG A 405     -10.543 -17.812  33.084  1.00  0.81           C  
ATOM   6148  NH1 ARG A 405      -9.861 -18.861  32.717  1.00  0.81           N  
ATOM   6149  NH2 ARG A 405     -10.363 -17.356  34.311  1.00  0.81           N  
ATOM   6150  H   ARG A 405      -9.499 -17.662  27.480  1.00  0.81           H  
ATOM   6151  HA  ARG A 405     -12.022 -18.782  28.280  1.00  0.81           H  
ATOM   6152 1HB  ARG A 405     -11.080 -15.979  27.884  1.00  0.81           H  
ATOM   6153 2HB  ARG A 405     -12.653 -16.357  28.544  1.00  0.81           H  
ATOM   6154 1HG  ARG A 405      -9.977 -17.082  29.840  1.00  0.81           H  
ATOM   6155 2HG  ARG A 405     -10.985 -15.674  30.252  1.00  0.81           H  
ATOM   6156 1HD  ARG A 405     -12.830 -17.304  30.722  1.00  0.81           H  
ATOM   6157 2HD  ARG A 405     -11.565 -18.568  30.691  1.00  0.81           H  
ATOM   6158  HE  ARG A 405     -11.929 -16.366  32.639  1.00  0.81           H  
ATOM   6159 1HH1 ARG A 405      -9.945 -19.269  31.790  1.00  0.81           H  
ATOM   6160 2HH1 ARG A 405      -9.223 -19.298  33.363  1.00  0.81           H  
ATOM   6161 1HH2 ARG A 405     -10.865 -16.537  34.629  1.00  0.81           H  
ATOM   6162 2HH2 ARG A 405      -9.723 -17.825  34.929  1.00  0.81           H  
ATOM   6163  N   GLU A 406     -12.150 -18.292  25.286  1.00  0.81           N  
ATOM   6164  CA  GLU A 406     -12.934 -18.316  24.049  1.00  0.81           C  
ATOM   6165  C   GLU A 406     -12.822 -19.686  23.407  1.00  0.81           C  
ATOM   6166  O   GLU A 406     -11.869 -20.417  23.674  1.00  0.81           O  
ATOM   6167  CB  GLU A 406     -12.531 -17.211  23.072  1.00  0.81           C  
ATOM   6168  CG  GLU A 406     -13.003 -15.830  23.503  1.00  0.81           C  
ATOM   6169  CD  GLU A 406     -12.708 -14.766  22.517  1.00  0.81           C  
ATOM   6170  OE1 GLU A 406     -13.622 -14.317  21.843  1.00  0.81           O  
ATOM   6171  OE2 GLU A 406     -11.568 -14.393  22.420  1.00  0.81           O  
ATOM   6172  H   GLU A 406     -11.240 -18.729  25.281  1.00  0.81           H  
ATOM   6173  HA  GLU A 406     -13.983 -18.159  24.299  1.00  0.81           H  
ATOM   6174 1HB  GLU A 406     -11.443 -17.180  22.991  1.00  0.81           H  
ATOM   6175 2HB  GLU A 406     -12.922 -17.433  22.086  1.00  0.81           H  
ATOM   6176 1HG  GLU A 406     -14.075 -15.871  23.659  1.00  0.81           H  
ATOM   6177 2HG  GLU A 406     -12.533 -15.573  24.448  1.00  0.81           H  
ATOM   6178  N   LYS A 407     -13.787 -20.058  22.567  1.00  0.80           N  
ATOM   6179  CA  LYS A 407     -13.701 -21.380  21.957  1.00  0.80           C  
ATOM   6180  C   LYS A 407     -12.426 -21.443  21.180  1.00  0.80           C  
ATOM   6181  O   LYS A 407     -12.001 -20.440  20.607  1.00  0.80           O  
ATOM   6182  CB  LYS A 407     -14.879 -21.689  21.048  1.00  0.80           C  
ATOM   6183  CG  LYS A 407     -16.193 -21.707  21.763  1.00  0.80           C  
ATOM   6184  CD  LYS A 407     -16.211 -22.775  22.807  1.00  0.80           C  
ATOM   6185  CE  LYS A 407     -17.552 -22.902  23.393  1.00  0.80           C  
ATOM   6186  NZ  LYS A 407     -18.010 -21.634  23.916  1.00  0.80           N  
ATOM   6187  H   LYS A 407     -14.558 -19.439  22.359  1.00  0.80           H  
ATOM   6188  HA  LYS A 407     -13.653 -22.139  22.737  1.00  0.80           H  
ATOM   6189 1HB  LYS A 407     -14.915 -20.968  20.245  1.00  0.80           H  
ATOM   6190 2HB  LYS A 407     -14.730 -22.672  20.589  1.00  0.80           H  
ATOM   6191 1HG  LYS A 407     -16.352 -20.745  22.253  1.00  0.80           H  
ATOM   6192 2HG  LYS A 407     -17.009 -21.877  21.058  1.00  0.80           H  
ATOM   6193 1HD  LYS A 407     -15.944 -23.720  22.351  1.00  0.80           H  
ATOM   6194 2HD  LYS A 407     -15.495 -22.548  23.594  1.00  0.80           H  
ATOM   6195 1HE  LYS A 407     -18.237 -23.258  22.639  1.00  0.80           H  
ATOM   6196 2HE  LYS A 407     -17.511 -23.616  24.204  1.00  0.80           H  
ATOM   6197 1HZ  LYS A 407     -18.931 -21.752  24.323  1.00  0.80           H  
ATOM   6198 2HZ  LYS A 407     -17.361 -21.306  24.612  1.00  0.80           H  
ATOM   6199 3HZ  LYS A 407     -18.062 -20.960  23.156  1.00  0.80           H  
ATOM   6200  N   ASP A 408     -11.792 -22.600  21.194  1.00  0.77           N  
ATOM   6201  CA  ASP A 408     -10.528 -22.745  20.523  1.00  0.77           C  
ATOM   6202  C   ASP A 408     -10.348 -24.105  19.892  1.00  0.77           C  
ATOM   6203  O   ASP A 408      -9.972 -25.078  20.552  1.00  0.77           O  
ATOM   6204  CB  ASP A 408      -9.427 -22.431  21.531  1.00  0.77           C  
ATOM   6205  CG  ASP A 408      -8.059 -22.533  20.990  1.00  0.77           C  
ATOM   6206  OD1 ASP A 408      -7.910 -23.107  19.953  1.00  0.77           O  
ATOM   6207  OD2 ASP A 408      -7.134 -22.091  21.617  1.00  0.77           O  
ATOM   6208  H   ASP A 408     -12.196 -23.411  21.664  1.00  0.77           H  
ATOM   6209  HA  ASP A 408     -10.482 -22.006  19.722  1.00  0.77           H  
ATOM   6210 1HB  ASP A 408      -9.573 -21.415  21.914  1.00  0.77           H  
ATOM   6211 2HB  ASP A 408      -9.516 -23.103  22.384  1.00  0.77           H  
ATOM   6212  N   GLY A 409     -10.585 -24.146  18.595  1.00  0.75           N  
ATOM   6213  CA  GLY A 409     -10.508 -25.337  17.798  1.00  0.75           C  
ATOM   6214  C   GLY A 409      -9.120 -25.933  17.823  1.00  0.75           C  
ATOM   6215  O   GLY A 409      -8.974 -27.153  17.910  1.00  0.75           O  
ATOM   6216  H   GLY A 409     -10.876 -23.292  18.134  1.00  0.75           H  
ATOM   6217 1HA  GLY A 409     -11.236 -26.054  18.163  1.00  0.75           H  
ATOM   6218 2HA  GLY A 409     -10.777 -25.076  16.778  1.00  0.75           H  
ATOM   6219  N   LEU A 410      -8.088 -25.081  17.802  1.00  0.72           N  
ATOM   6220  CA  LEU A 410      -6.712 -25.593  17.855  1.00  0.72           C  
ATOM   6221  C   LEU A 410      -6.505 -26.342  19.169  1.00  0.72           C  
ATOM   6222  O   LEU A 410      -5.929 -27.436  19.186  1.00  0.72           O  
ATOM   6223  CB  LEU A 410      -5.694 -24.442  17.740  1.00  0.72           C  
ATOM   6224  CG  LEU A 410      -5.554 -23.747  16.376  1.00  0.72           C  
ATOM   6225  CD1 LEU A 410      -4.719 -22.474  16.544  1.00  0.72           C  
ATOM   6226  CD2 LEU A 410      -4.848 -24.698  15.406  1.00  0.72           C  
ATOM   6227  H   LEU A 410      -8.293 -24.079  17.737  1.00  0.72           H  
ATOM   6228  HA  LEU A 410      -6.552 -26.286  17.038  1.00  0.72           H  
ATOM   6229 1HB  LEU A 410      -5.994 -23.674  18.448  1.00  0.72           H  
ATOM   6230 2HB  LEU A 410      -4.712 -24.809  18.040  1.00  0.72           H  
ATOM   6231  HG  LEU A 410      -6.543 -23.475  15.997  1.00  0.72           H  
ATOM   6232 1HD1 LEU A 410      -4.620 -21.971  15.592  1.00  0.72           H  
ATOM   6233 2HD1 LEU A 410      -5.217 -21.807  17.251  1.00  0.72           H  
ATOM   6234 3HD1 LEU A 410      -3.741 -22.736  16.921  1.00  0.72           H  
ATOM   6235 1HD2 LEU A 410      -4.725 -24.233  14.441  1.00  0.72           H  
ATOM   6236 2HD2 LEU A 410      -3.867 -24.954  15.801  1.00  0.72           H  
ATOM   6237 3HD2 LEU A 410      -5.435 -25.597  15.296  1.00  0.72           H  
ATOM   6238  N   TRP A 411      -7.035 -25.791  20.265  1.00  0.69           N  
ATOM   6239  CA  TRP A 411      -6.932 -26.462  21.562  1.00  0.69           C  
ATOM   6240  C   TRP A 411      -7.660 -27.794  21.499  1.00  0.69           C  
ATOM   6241  O   TRP A 411      -7.130 -28.818  21.918  1.00  0.69           O  
ATOM   6242  CB  TRP A 411      -7.564 -25.638  22.709  1.00  0.69           C  
ATOM   6243  CG  TRP A 411      -7.491 -26.308  24.077  1.00  0.69           C  
ATOM   6244  CD1 TRP A 411      -6.498 -26.166  24.973  1.00  0.69           C  
ATOM   6245  CD2 TRP A 411      -8.432 -27.267  24.678  1.00  0.69           C  
ATOM   6246  NE1 TRP A 411      -6.734 -26.977  26.087  1.00  0.69           N  
ATOM   6247  CE2 TRP A 411      -7.891 -27.658  25.903  1.00  0.69           C  
ATOM   6248  CE3 TRP A 411      -9.652 -27.818  24.274  1.00  0.69           C  
ATOM   6249  CZ2 TRP A 411      -8.508 -28.589  26.714  1.00  0.69           C  
ATOM   6250  CZ3 TRP A 411     -10.268 -28.747  25.091  1.00  0.69           C  
ATOM   6251  CH2 TRP A 411      -9.704 -29.127  26.274  1.00  0.69           C  
ATOM   6252  H   TRP A 411      -7.496 -24.876  20.183  1.00  0.69           H  
ATOM   6253  HA  TRP A 411      -5.881 -26.643  21.783  1.00  0.69           H  
ATOM   6254 1HB  TRP A 411      -7.068 -24.670  22.773  1.00  0.69           H  
ATOM   6255 2HB  TRP A 411      -8.603 -25.454  22.493  1.00  0.69           H  
ATOM   6256  HD1 TRP A 411      -5.639 -25.524  24.830  1.00  0.69           H  
ATOM   6257  HE1 TRP A 411      -6.145 -27.080  26.905  1.00  0.69           H  
ATOM   6258  HE3 TRP A 411     -10.106 -27.523  23.338  1.00  0.69           H  
ATOM   6259  HZ2 TRP A 411      -8.076 -28.899  27.666  1.00  0.69           H  
ATOM   6260  HZ3 TRP A 411     -11.212 -29.170  24.763  1.00  0.69           H  
ATOM   6261  HH2 TRP A 411     -10.205 -29.858  26.885  1.00  0.69           H  
ATOM   6262  N   ALA A 412      -8.882 -27.771  20.966  1.00  0.68           N  
ATOM   6263  CA  ALA A 412      -9.735 -28.953  20.898  1.00  0.68           C  
ATOM   6264  C   ALA A 412      -9.132 -30.079  20.083  1.00  0.68           C  
ATOM   6265  O   ALA A 412      -9.193 -31.244  20.487  1.00  0.68           O  
ATOM   6266  CB  ALA A 412     -11.060 -28.561  20.312  1.00  0.68           C  
ATOM   6267  H   ALA A 412      -9.243 -26.876  20.627  1.00  0.68           H  
ATOM   6268  HA  ALA A 412      -9.884 -29.322  21.908  1.00  0.68           H  
ATOM   6269 1HB  ALA A 412     -11.726 -29.420  20.289  1.00  0.68           H  
ATOM   6270 2HB  ALA A 412     -11.495 -27.767  20.920  1.00  0.68           H  
ATOM   6271 3HB  ALA A 412     -10.909 -28.196  19.305  1.00  0.68           H  
ATOM   6272  N   VAL A 413      -8.509 -29.742  18.959  1.00  0.66           N  
ATOM   6273  CA  VAL A 413      -7.881 -30.764  18.148  1.00  0.66           C  
ATOM   6274  C   VAL A 413      -6.692 -31.328  18.894  1.00  0.66           C  
ATOM   6275  O   VAL A 413      -6.548 -32.542  18.979  1.00  0.66           O  
ATOM   6276  CB  VAL A 413      -7.539 -30.231  16.745  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413      -6.697 -31.232  15.958  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413      -8.875 -30.022  16.009  1.00  0.66           C  
ATOM   6279  H   VAL A 413      -8.497 -28.768  18.660  1.00  0.66           H  
ATOM   6280  HA  VAL A 413      -8.598 -31.572  18.005  1.00  0.66           H  
ATOM   6281  HB  VAL A 413      -6.988 -29.291  16.828  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413      -6.494 -30.837  14.963  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413      -5.762 -31.387  16.479  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413      -7.235 -32.178  15.869  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413      -8.706 -29.659  15.011  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413      -9.404 -30.967  15.950  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413      -9.479 -29.304  16.560  1.00  0.66           H  
ATOM   6288  N   LEU A 414      -5.866 -30.475  19.491  1.00  0.65           N  
ATOM   6289  CA  LEU A 414      -4.728 -30.970  20.253  1.00  0.65           C  
ATOM   6290  C   LEU A 414      -5.177 -31.805  21.449  1.00  0.65           C  
ATOM   6291  O   LEU A 414      -4.529 -32.799  21.791  1.00  0.65           O  
ATOM   6292  CB  LEU A 414      -3.867 -29.805  20.681  1.00  0.65           C  
ATOM   6293  CG  LEU A 414      -3.130 -29.148  19.567  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414      -2.527 -27.916  20.072  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414      -2.061 -30.103  19.044  1.00  0.65           C  
ATOM   6296  H   LEU A 414      -6.013 -29.465  19.415  1.00  0.65           H  
ATOM   6297  HA  LEU A 414      -4.132 -31.603  19.600  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414      -4.514 -29.055  21.133  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414      -3.148 -30.146  21.423  1.00  0.65           H  
ATOM   6300  HG  LEU A 414      -3.826 -28.892  18.768  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414      -2.010 -27.432  19.270  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414      -3.319 -27.264  20.440  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414      -1.835 -28.151  20.878  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414      -1.516 -29.626  18.233  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414      -1.373 -30.346  19.852  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414      -2.533 -31.013  18.682  1.00  0.65           H  
ATOM   6307  N   ALA A 415      -6.289 -31.419  22.087  1.00  0.64           N  
ATOM   6308  CA  ALA A 415      -6.825 -32.192  23.194  1.00  0.64           C  
ATOM   6309  C   ALA A 415      -7.192 -33.566  22.679  1.00  0.64           C  
ATOM   6310  O   ALA A 415      -6.834 -34.580  23.281  1.00  0.64           O  
ATOM   6311  CB  ALA A 415      -8.028 -31.478  23.793  1.00  0.64           C  
ATOM   6312  H   ALA A 415      -6.764 -30.569  21.801  1.00  0.64           H  
ATOM   6313  HA  ALA A 415      -6.055 -32.324  23.944  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415      -8.443 -32.039  24.594  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415      -7.721 -30.498  24.153  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415      -8.783 -31.357  23.029  1.00  0.64           H  
ATOM   6317  N   TRP A 416      -7.817 -33.613  21.504  1.00  0.64           N  
ATOM   6318  CA  TRP A 416      -8.177 -34.882  20.911  1.00  0.64           C  
ATOM   6319  C   TRP A 416      -6.904 -35.689  20.661  1.00  0.64           C  
ATOM   6320  O   TRP A 416      -6.845 -36.884  20.956  1.00  0.64           O  
ATOM   6321  CB  TRP A 416      -8.968 -34.745  19.621  1.00  0.64           C  
ATOM   6322  CG  TRP A 416      -9.514 -36.080  19.245  1.00  0.64           C  
ATOM   6323  CD1 TRP A 416      -8.902 -37.042  18.544  1.00  0.64           C  
ATOM   6324  CD2 TRP A 416     -10.821 -36.609  19.593  1.00  0.64           C  
ATOM   6325  NE1 TRP A 416      -9.712 -38.152  18.456  1.00  0.64           N  
ATOM   6326  CE2 TRP A 416     -10.883 -37.895  19.098  1.00  0.64           C  
ATOM   6327  CE3 TRP A 416     -11.917 -36.098  20.285  1.00  0.64           C  
ATOM   6328  CZ2 TRP A 416     -11.997 -38.696  19.284  1.00  0.64           C  
ATOM   6329  CZ3 TRP A 416     -13.022 -36.904  20.428  1.00  0.64           C  
ATOM   6330  CH2 TRP A 416     -13.053 -38.167  19.937  1.00  0.64           C  
ATOM   6331  H   TRP A 416      -8.091 -32.750  21.035  1.00  0.64           H  
ATOM   6332  HA  TRP A 416      -8.796 -35.431  21.616  1.00  0.64           H  
ATOM   6333 1HB  TRP A 416      -9.779 -34.031  19.764  1.00  0.64           H  
ATOM   6334 2HB  TRP A 416      -8.326 -34.379  18.821  1.00  0.64           H  
ATOM   6335  HD1 TRP A 416      -7.904 -36.953  18.133  1.00  0.64           H  
ATOM   6336  HE1 TRP A 416      -9.479 -39.016  17.997  1.00  0.64           H  
ATOM   6337  HE3 TRP A 416     -11.905 -35.083  20.693  1.00  0.64           H  
ATOM   6338  HZ2 TRP A 416     -12.060 -39.715  18.911  1.00  0.64           H  
ATOM   6339  HZ3 TRP A 416     -13.868 -36.513  20.948  1.00  0.64           H  
ATOM   6340  HH2 TRP A 416     -13.940 -38.772  20.071  1.00  0.64           H  
ATOM   6341  N   LEU A 417      -5.888 -35.055  20.059  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      -4.660 -35.778  19.769  1.00  0.64           C  
ATOM   6343  C   LEU A 417      -3.993 -36.274  21.056  1.00  0.64           C  
ATOM   6344  O   LEU A 417      -3.393 -37.346  21.061  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      -3.621 -34.944  19.005  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      -3.651 -34.886  17.494  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      -4.870 -34.187  17.057  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      -2.385 -34.174  17.016  1.00  0.64           C  
ATOM   6349  H   LEU A 417      -5.984 -34.072  19.809  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      -4.911 -36.638  19.181  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      -3.588 -33.938  19.410  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      -2.705 -35.429  19.195  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      -3.671 -35.889  17.089  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      -4.901 -34.114  15.985  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      -5.757 -34.711  17.421  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      -4.829 -33.200  17.471  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      -2.374 -34.122  15.930  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      -2.359 -33.165  17.427  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      -1.512 -34.730  17.362  1.00  0.64           H  
ATOM   6360  N   SER A 418      -4.078 -35.509  22.156  1.00  0.65           N  
ATOM   6361  CA  SER A 418      -3.471 -35.935  23.419  1.00  0.65           C  
ATOM   6362  C   SER A 418      -4.135 -37.233  23.861  1.00  0.65           C  
ATOM   6363  O   SER A 418      -3.471 -38.172  24.328  1.00  0.65           O  
ATOM   6364  CB  SER A 418      -3.626 -34.862  24.493  1.00  0.65           C  
ATOM   6365  OG  SER A 418      -2.900 -33.706  24.174  1.00  0.65           O  
ATOM   6366  H   SER A 418      -4.548 -34.607  22.106  1.00  0.65           H  
ATOM   6367  HA  SER A 418      -2.410 -36.124  23.260  1.00  0.65           H  
ATOM   6368 1HB  SER A 418      -4.676 -34.611  24.598  1.00  0.65           H  
ATOM   6369 2HB  SER A 418      -3.291 -35.253  25.457  1.00  0.65           H  
ATOM   6370  HG  SER A 418      -3.213 -33.440  23.285  1.00  0.65           H  
ATOM   6371  N   ILE A 419      -5.448 -37.304  23.659  1.00  0.66           N  
ATOM   6372  CA  ILE A 419      -6.232 -38.478  23.988  1.00  0.66           C  
ATOM   6373  C   ILE A 419      -5.794 -39.656  23.092  1.00  0.66           C  
ATOM   6374  O   ILE A 419      -5.544 -40.762  23.580  1.00  0.66           O  
ATOM   6375  CB  ILE A 419      -7.736 -38.147  23.861  1.00  0.66           C  
ATOM   6376  CG1 ILE A 419      -8.099 -37.108  24.932  1.00  0.66           C  
ATOM   6377  CG2 ILE A 419      -8.565 -39.389  24.056  1.00  0.66           C  
ATOM   6378  CD1 ILE A 419      -9.425 -36.447  24.764  1.00  0.66           C  
ATOM   6379  H   ILE A 419      -5.931 -36.481  23.283  1.00  0.66           H  
ATOM   6380  HA  ILE A 419      -6.033 -38.744  25.028  1.00  0.66           H  
ATOM   6381  HB  ILE A 419      -7.944 -37.725  22.894  1.00  0.66           H  
ATOM   6382 1HG1 ILE A 419      -8.100 -37.597  25.886  1.00  0.66           H  
ATOM   6383 2HG1 ILE A 419      -7.329 -36.340  24.943  1.00  0.66           H  
ATOM   6384 1HG2 ILE A 419      -9.624 -39.147  23.972  1.00  0.66           H  
ATOM   6385 2HG2 ILE A 419      -8.293 -40.101  23.300  1.00  0.66           H  
ATOM   6386 3HG2 ILE A 419      -8.362 -39.800  25.042  1.00  0.66           H  
ATOM   6387 1HD1 ILE A 419      -9.542 -35.748  25.583  1.00  0.66           H  
ATOM   6388 2HD1 ILE A 419      -9.451 -35.914  23.819  1.00  0.66           H  
ATOM   6389 3HD1 ILE A 419     -10.213 -37.188  24.786  1.00  0.66           H  
ATOM   6390  N   LEU A 420      -5.632 -39.410  21.775  1.00  0.68           N  
ATOM   6391  CA  LEU A 420      -5.195 -40.477  20.853  1.00  0.68           C  
ATOM   6392  C   LEU A 420      -3.805 -40.994  21.256  1.00  0.68           C  
ATOM   6393  O   LEU A 420      -3.559 -42.208  21.285  1.00  0.68           O  
ATOM   6394  CB  LEU A 420      -5.027 -39.929  19.409  1.00  0.68           C  
ATOM   6395  CG  LEU A 420      -6.246 -39.474  18.597  1.00  0.68           C  
ATOM   6396  CD1 LEU A 420      -5.800 -38.755  17.338  1.00  0.68           C  
ATOM   6397  CD2 LEU A 420      -6.994 -40.599  18.126  1.00  0.68           C  
ATOM   6398  H   LEU A 420      -5.853 -38.480  21.417  1.00  0.68           H  
ATOM   6399  HA  LEU A 420      -5.908 -41.298  20.878  1.00  0.68           H  
ATOM   6400 1HB  LEU A 420      -4.361 -39.089  19.459  1.00  0.68           H  
ATOM   6401 2HB  LEU A 420      -4.534 -40.707  18.821  1.00  0.68           H  
ATOM   6402  HG  LEU A 420      -6.853 -38.831  19.219  1.00  0.68           H  
ATOM   6403 1HD1 LEU A 420      -6.672 -38.452  16.767  1.00  0.68           H  
ATOM   6404 2HD1 LEU A 420      -5.216 -37.899  17.556  1.00  0.68           H  
ATOM   6405 3HD1 LEU A 420      -5.205 -39.437  16.745  1.00  0.68           H  
ATOM   6406 1HD2 LEU A 420      -7.829 -40.238  17.555  1.00  0.68           H  
ATOM   6407 2HD2 LEU A 420      -6.345 -41.191  17.497  1.00  0.68           H  
ATOM   6408 3HD2 LEU A 420      -7.331 -41.189  18.939  1.00  0.68           H  
ATOM   6409  N   ALA A 421      -2.905 -40.051  21.596  1.00  0.70           N  
ATOM   6410  CA  ALA A 421      -1.514 -40.308  21.988  1.00  0.70           C  
ATOM   6411  C   ALA A 421      -1.396 -41.117  23.261  1.00  0.70           C  
ATOM   6412  O   ALA A 421      -0.548 -42.013  23.368  1.00  0.70           O  
ATOM   6413  CB  ALA A 421      -0.784 -38.986  22.167  1.00  0.70           C  
ATOM   6414  H   ALA A 421      -3.197 -39.079  21.547  1.00  0.70           H  
ATOM   6415  HA  ALA A 421      -1.034 -40.873  21.202  1.00  0.70           H  
ATOM   6416 1HB  ALA A 421       0.255 -39.178  22.420  1.00  0.70           H  
ATOM   6417 2HB  ALA A 421      -0.830 -38.412  21.252  1.00  0.70           H  
ATOM   6418 3HB  ALA A 421      -1.251 -38.419  22.963  1.00  0.70           H  
ATOM   6419  N   THR A 422      -2.256 -40.821  24.222  1.00  0.73           N  
ATOM   6420  CA  THR A 422      -2.251 -41.501  25.499  1.00  0.73           C  
ATOM   6421  C   THR A 422      -2.809 -42.911  25.384  1.00  0.73           C  
ATOM   6422  O   THR A 422      -2.247 -43.860  25.932  1.00  0.73           O  
ATOM   6423  CB  THR A 422      -3.066 -40.699  26.514  1.00  0.73           C  
ATOM   6424  OG1 THR A 422      -2.487 -39.396  26.645  1.00  0.73           O  
ATOM   6425  CG2 THR A 422      -3.096 -41.391  27.871  1.00  0.73           C  
ATOM   6426  H   THR A 422      -2.915 -40.053  24.083  1.00  0.73           H  
ATOM   6427  HA  THR A 422      -1.224 -41.566  25.851  1.00  0.73           H  
ATOM   6428  HB  THR A 422      -4.089 -40.589  26.145  1.00  0.73           H  
ATOM   6429  HG1 THR A 422      -2.690 -38.876  25.824  1.00  0.73           H  
ATOM   6430 1HG2 THR A 422      -3.681 -40.795  28.568  1.00  0.73           H  
ATOM   6431 2HG2 THR A 422      -3.549 -42.377  27.764  1.00  0.73           H  
ATOM   6432 3HG2 THR A 422      -2.079 -41.496  28.248  1.00  0.73           H  
ATOM   6433  N   ARG A 423      -3.927 -43.037  24.669  1.00  0.76           N  
ATOM   6434  CA  ARG A 423      -4.632 -44.300  24.525  1.00  0.76           C  
ATOM   6435  C   ARG A 423      -4.044 -45.216  23.440  1.00  0.76           C  
ATOM   6436  O   ARG A 423      -4.246 -46.428  23.484  1.00  0.76           O  
ATOM   6437  CB  ARG A 423      -6.084 -44.007  24.177  1.00  0.76           C  
ATOM   6438  CG  ARG A 423      -6.908 -43.289  25.275  1.00  0.76           C  
ATOM   6439  CD  ARG A 423      -8.230 -42.868  24.735  1.00  0.76           C  
ATOM   6440  NE  ARG A 423      -9.103 -43.974  24.436  1.00  0.76           N  
ATOM   6441  CZ  ARG A 423     -10.075 -44.470  25.222  1.00  0.76           C  
ATOM   6442  NH1 ARG A 423     -10.395 -43.951  26.390  1.00  0.76           N  
ATOM   6443  NH2 ARG A 423     -10.724 -45.506  24.771  1.00  0.76           N  
ATOM   6444  H   ARG A 423      -4.338 -42.209  24.235  1.00  0.76           H  
ATOM   6445  HA  ARG A 423      -4.589 -44.824  25.480  1.00  0.76           H  
ATOM   6446 1HB  ARG A 423      -6.118 -43.385  23.279  1.00  0.76           H  
ATOM   6447 2HB  ARG A 423      -6.595 -44.937  23.945  1.00  0.76           H  
ATOM   6448 1HG  ARG A 423      -7.068 -43.956  26.120  1.00  0.76           H  
ATOM   6449 2HG  ARG A 423      -6.372 -42.395  25.605  1.00  0.76           H  
ATOM   6450 1HD  ARG A 423      -8.731 -42.222  25.444  1.00  0.76           H  
ATOM   6451 2HD  ARG A 423      -8.055 -42.329  23.812  1.00  0.76           H  
ATOM   6452  HE  ARG A 423      -8.953 -44.482  23.559  1.00  0.76           H  
ATOM   6453 1HH1 ARG A 423      -9.926 -43.125  26.754  1.00  0.76           H  
ATOM   6454 2HH1 ARG A 423     -11.139 -44.370  26.930  1.00  0.76           H  
ATOM   6455 1HH2 ARG A 423     -10.443 -45.883  23.865  1.00  0.76           H  
ATOM   6456 2HH2 ARG A 423     -11.494 -45.933  25.302  1.00  0.76           H  
ATOM   6457  N   LYS A 424      -3.305 -44.642  22.479  1.00  0.78           N  
ATOM   6458  CA  LYS A 424      -2.771 -45.363  21.316  1.00  0.78           C  
ATOM   6459  C   LYS A 424      -3.917 -45.977  20.518  1.00  0.78           C  
ATOM   6460  O   LYS A 424      -3.905 -47.157  20.158  1.00  0.78           O  
ATOM   6461  CB  LYS A 424      -1.745 -46.428  21.718  1.00  0.78           C  
ATOM   6462  CG  LYS A 424      -0.554 -45.896  22.520  1.00  0.78           C  
ATOM   6463  CD  LYS A 424       0.298 -44.953  21.676  1.00  0.78           C  
ATOM   6464  CE  LYS A 424       1.604 -44.591  22.376  1.00  0.78           C  
ATOM   6465  NZ  LYS A 424       1.353 -43.929  23.674  1.00  0.78           N  
ATOM   6466  H   LYS A 424      -3.159 -43.637  22.497  1.00  0.78           H  
ATOM   6467  HA  LYS A 424      -2.269 -44.639  20.670  1.00  0.78           H  
ATOM   6468 1HB  LYS A 424      -2.225 -47.207  22.304  1.00  0.78           H  
ATOM   6469 2HB  LYS A 424      -1.350 -46.900  20.819  1.00  0.78           H  
ATOM   6470 1HG  LYS A 424      -0.921 -45.342  23.392  1.00  0.78           H  
ATOM   6471 2HG  LYS A 424       0.058 -46.723  22.867  1.00  0.78           H  
ATOM   6472 1HD  LYS A 424       0.517 -45.411  20.711  1.00  0.78           H  
ATOM   6473 2HD  LYS A 424      -0.267 -44.030  21.505  1.00  0.78           H  
ATOM   6474 1HE  LYS A 424       2.202 -45.485  22.538  1.00  0.78           H  
ATOM   6475 2HE  LYS A 424       2.160 -43.904  21.736  1.00  0.78           H  
ATOM   6476 1HZ  LYS A 424       2.219 -43.673  24.113  1.00  0.78           H  
ATOM   6477 2HZ  LYS A 424       0.779 -43.093  23.510  1.00  0.78           H  
ATOM   6478 3HZ  LYS A 424       0.842 -44.551  24.279  1.00  0.78           H  
ATOM   6479  N   GLN A 425      -4.921 -45.139  20.279  1.00  0.78           N  
ATOM   6480  CA  GLN A 425      -6.146 -45.506  19.564  1.00  0.78           C  
ATOM   6481  C   GLN A 425      -6.522 -44.463  18.528  1.00  0.78           C  
ATOM   6482  O   GLN A 425      -6.103 -43.323  18.653  1.00  0.78           O  
ATOM   6483  CB  GLN A 425      -7.301 -45.680  20.542  1.00  0.78           C  
ATOM   6484  CG  GLN A 425      -7.170 -46.826  21.508  1.00  0.78           C  
ATOM   6485  CD  GLN A 425      -8.410 -46.976  22.346  1.00  0.78           C  
ATOM   6486  OE1 GLN A 425      -9.138 -45.993  22.557  1.00  0.78           O  
ATOM   6487  NE2 GLN A 425      -8.666 -48.191  22.824  1.00  0.78           N  
ATOM   6488  H   GLN A 425      -4.787 -44.182  20.611  1.00  0.78           H  
ATOM   6489  HA  GLN A 425      -5.977 -46.449  19.046  1.00  0.78           H  
ATOM   6490 1HB  GLN A 425      -7.399 -44.769  21.132  1.00  0.78           H  
ATOM   6491 2HB  GLN A 425      -8.210 -45.797  20.005  1.00  0.78           H  
ATOM   6492 1HG  GLN A 425      -7.014 -47.745  20.942  1.00  0.78           H  
ATOM   6493 2HG  GLN A 425      -6.333 -46.655  22.165  1.00  0.78           H  
ATOM   6494 1HE2 GLN A 425      -9.481 -48.362  23.387  1.00  0.78           H  
ATOM   6495 2HE2 GLN A 425      -8.036 -48.944  22.621  1.00  0.78           H  
ATOM   6496  N   SER A 426      -7.281 -44.847  17.490  1.00  0.77           N  
ATOM   6497  CA  SER A 426      -7.752 -43.854  16.520  1.00  0.77           C  
ATOM   6498  C   SER A 426      -8.994 -43.145  17.030  1.00  0.77           C  
ATOM   6499  O   SER A 426      -9.637 -43.609  17.966  1.00  0.77           O  
ATOM   6500  CB  SER A 426      -8.115 -44.496  15.198  1.00  0.77           C  
ATOM   6501  OG  SER A 426      -9.263 -45.302  15.340  1.00  0.77           O  
ATOM   6502  H   SER A 426      -7.606 -45.825  17.382  1.00  0.77           H  
ATOM   6503  HA  SER A 426      -6.966 -43.123  16.355  1.00  0.77           H  
ATOM   6504 1HB  SER A 426      -8.300 -43.722  14.455  1.00  0.77           H  
ATOM   6505 2HB  SER A 426      -7.283 -45.103  14.843  1.00  0.77           H  
ATOM   6506  HG  SER A 426      -8.958 -46.105  15.836  1.00  0.77           H  
ATOM   6507  N   VAL A 427      -9.391 -42.074  16.357  1.00  0.75           N  
ATOM   6508  CA  VAL A 427     -10.630 -41.365  16.670  1.00  0.75           C  
ATOM   6509  C   VAL A 427     -11.880 -42.236  16.581  1.00  0.75           C  
ATOM   6510  O   VAL A 427     -12.851 -42.035  17.315  1.00  0.75           O  
ATOM   6511  CB  VAL A 427     -10.725 -40.141  15.751  1.00  0.75           C  
ATOM   6512  CG1 VAL A 427     -10.689 -40.529  14.386  1.00  0.75           C  
ATOM   6513  CG2 VAL A 427     -12.052 -39.459  15.874  1.00  0.75           C  
ATOM   6514  H   VAL A 427      -8.815 -41.737  15.600  1.00  0.75           H  
ATOM   6515  HA  VAL A 427     -10.551 -41.007  17.695  1.00  0.75           H  
ATOM   6516  HB  VAL A 427      -9.894 -39.467  15.956  1.00  0.75           H  
ATOM   6517 1HG1 VAL A 427     -10.753 -39.619  13.802  1.00  0.75           H  
ATOM   6518 2HG1 VAL A 427      -9.754 -41.042  14.167  1.00  0.75           H  
ATOM   6519 3HG1 VAL A 427     -11.520 -41.163  14.158  1.00  0.75           H  
ATOM   6520 1HG2 VAL A 427     -12.077 -38.633  15.180  1.00  0.75           H  
ATOM   6521 2HG2 VAL A 427     -12.843 -40.163  15.621  1.00  0.75           H  
ATOM   6522 3HG2 VAL A 427     -12.211 -39.103  16.816  1.00  0.75           H  
ATOM   6523  N   GLU A 428     -11.850 -43.224  15.697  1.00  0.73           N  
ATOM   6524  CA  GLU A 428     -12.989 -44.103  15.536  1.00  0.73           C  
ATOM   6525  C   GLU A 428     -13.007 -45.114  16.669  1.00  0.73           C  
ATOM   6526  O   GLU A 428     -14.074 -45.493  17.151  1.00  0.73           O  
ATOM   6527  CB  GLU A 428     -12.926 -44.785  14.177  1.00  0.73           C  
ATOM   6528  CG  GLU A 428     -13.029 -43.794  13.060  1.00  0.73           C  
ATOM   6529  CD  GLU A 428     -12.973 -44.353  11.687  1.00  0.73           C  
ATOM   6530  OE1 GLU A 428     -12.839 -45.535  11.517  1.00  0.73           O  
ATOM   6531  OE2 GLU A 428     -13.017 -43.555  10.782  1.00  0.73           O  
ATOM   6532  H   GLU A 428     -11.025 -43.364  15.129  1.00  0.73           H  
ATOM   6533  HA  GLU A 428     -13.899 -43.509  15.590  1.00  0.73           H  
ATOM   6534 1HB  GLU A 428     -11.992 -45.335  14.080  1.00  0.73           H  
ATOM   6535 2HB  GLU A 428     -13.750 -45.497  14.084  1.00  0.73           H  
ATOM   6536 1HG  GLU A 428     -13.942 -43.215  13.176  1.00  0.73           H  
ATOM   6537 2HG  GLU A 428     -12.195 -43.120  13.177  1.00  0.73           H  
ATOM   6538  N   ASP A 429     -11.830 -45.472  17.185  1.00  0.70           N  
ATOM   6539  CA  ASP A 429     -11.810 -46.455  18.263  1.00  0.70           C  
ATOM   6540  C   ASP A 429     -12.177 -45.743  19.563  1.00  0.70           C  
ATOM   6541  O   ASP A 429     -12.855 -46.310  20.430  1.00  0.70           O  
ATOM   6542  CB  ASP A 429     -10.419 -47.041  18.451  1.00  0.70           C  
ATOM   6543  CG  ASP A 429      -9.855 -47.825  17.298  1.00  0.70           C  
ATOM   6544  OD1 ASP A 429     -10.481 -48.745  16.819  1.00  0.70           O  
ATOM   6545  OD2 ASP A 429      -8.736 -47.466  16.891  1.00  0.70           O  
ATOM   6546  H   ASP A 429     -10.960 -45.138  16.762  1.00  0.70           H  
ATOM   6547  HA  ASP A 429     -12.537 -47.239  18.057  1.00  0.70           H  
ATOM   6548 1HB  ASP A 429      -9.762 -46.212  18.614  1.00  0.70           H  
ATOM   6549 2HB  ASP A 429     -10.398 -47.656  19.352  1.00  0.70           H  
ATOM   6550  N   ILE A 430     -11.770 -44.478  19.690  1.00  0.69           N  
ATOM   6551  CA  ILE A 430     -12.113 -43.712  20.873  1.00  0.69           C  
ATOM   6552  C   ILE A 430     -13.612 -43.529  20.960  1.00  0.69           C  
ATOM   6553  O   ILE A 430     -14.212 -43.803  22.000  1.00  0.69           O  
ATOM   6554  CB  ILE A 430     -11.451 -42.331  20.907  1.00  0.69           C  
ATOM   6555  CG1 ILE A 430      -9.971 -42.419  21.055  1.00  0.69           C  
ATOM   6556  CG2 ILE A 430     -12.016 -41.512  22.036  1.00  0.69           C  
ATOM   6557  CD1 ILE A 430      -9.313 -41.105  20.802  1.00  0.69           C  
ATOM   6558  H   ILE A 430     -11.195 -44.058  18.959  1.00  0.69           H  
ATOM   6559  HA  ILE A 430     -11.780 -44.275  21.753  1.00  0.69           H  
ATOM   6560  HB  ILE A 430     -11.650 -41.827  19.961  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 430      -9.745 -42.727  22.061  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 430      -9.566 -43.161  20.372  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 430     -11.542 -40.540  22.017  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 430     -13.094 -41.402  21.914  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 430     -11.805 -42.004  22.986  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 430      -8.249 -41.208  20.949  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 430      -9.519 -40.790  19.788  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 430      -9.701 -40.361  21.486  1.00  0.69           H  
ATOM   6569  N   LEU A 431     -14.242 -43.092  19.857  1.00  0.68           N  
ATOM   6570  CA  LEU A 431     -15.686 -42.939  19.902  1.00  0.68           C  
ATOM   6571  C   LEU A 431     -16.432 -44.241  20.105  1.00  0.68           C  
ATOM   6572  O   LEU A 431     -17.383 -44.279  20.885  1.00  0.68           O  
ATOM   6573  CB  LEU A 431     -16.230 -42.260  18.655  1.00  0.68           C  
ATOM   6574  CG  LEU A 431     -15.970 -40.816  18.533  1.00  0.68           C  
ATOM   6575  CD1 LEU A 431     -16.482 -40.361  17.210  1.00  0.68           C  
ATOM   6576  CD2 LEU A 431     -16.688 -40.111  19.671  1.00  0.68           C  
ATOM   6577  H   LEU A 431     -13.726 -42.861  19.004  1.00  0.68           H  
ATOM   6578  HA  LEU A 431     -15.920 -42.292  20.743  1.00  0.68           H  
ATOM   6579 1HB  LEU A 431     -15.793 -42.751  17.782  1.00  0.68           H  
ATOM   6580 2HB  LEU A 431     -17.299 -42.407  18.629  1.00  0.68           H  
ATOM   6581  HG  LEU A 431     -14.898 -40.611  18.589  1.00  0.68           H  
ATOM   6582 1HD1 LEU A 431     -16.344 -39.332  17.129  1.00  0.68           H  
ATOM   6583 2HD1 LEU A 431     -15.953 -40.879  16.410  1.00  0.68           H  
ATOM   6584 3HD1 LEU A 431     -17.538 -40.570  17.142  1.00  0.68           H  
ATOM   6585 1HD2 LEU A 431     -16.521 -39.048  19.610  1.00  0.68           H  
ATOM   6586 2HD2 LEU A 431     -17.757 -40.315  19.609  1.00  0.68           H  
ATOM   6587 3HD2 LEU A 431     -16.309 -40.484  20.614  1.00  0.68           H  
ATOM   6588  N   LYS A 432     -15.996 -45.335  19.479  1.00  0.67           N  
ATOM   6589  CA  LYS A 432     -16.707 -46.585  19.696  1.00  0.67           C  
ATOM   6590  C   LYS A 432     -16.608 -47.011  21.158  1.00  0.67           C  
ATOM   6591  O   LYS A 432     -17.593 -47.454  21.741  1.00  0.67           O  
ATOM   6592  CB  LYS A 432     -16.165 -47.671  18.775  1.00  0.67           C  
ATOM   6593  CG  LYS A 432     -16.528 -47.497  17.300  1.00  0.67           C  
ATOM   6594  CD  LYS A 432     -15.836 -48.554  16.449  1.00  0.67           C  
ATOM   6595  CE  LYS A 432     -16.092 -48.344  14.964  1.00  0.67           C  
ATOM   6596  NZ  LYS A 432     -15.337 -49.333  14.129  1.00  0.67           N  
ATOM   6597  H   LYS A 432     -15.209 -45.306  18.829  1.00  0.67           H  
ATOM   6598  HA  LYS A 432     -17.758 -46.428  19.461  1.00  0.67           H  
ATOM   6599 1HB  LYS A 432     -15.073 -47.689  18.848  1.00  0.67           H  
ATOM   6600 2HB  LYS A 432     -16.533 -48.642  19.104  1.00  0.67           H  
ATOM   6601 1HG  LYS A 432     -17.610 -47.607  17.182  1.00  0.67           H  
ATOM   6602 2HG  LYS A 432     -16.252 -46.508  16.957  1.00  0.67           H  
ATOM   6603 1HD  LYS A 432     -14.759 -48.504  16.630  1.00  0.67           H  
ATOM   6604 2HD  LYS A 432     -16.191 -49.544  16.735  1.00  0.67           H  
ATOM   6605 1HE  LYS A 432     -17.157 -48.451  14.765  1.00  0.67           H  
ATOM   6606 2HE  LYS A 432     -15.778 -47.335  14.689  1.00  0.67           H  
ATOM   6607 1HZ  LYS A 432     -15.527 -49.161  13.151  1.00  0.67           H  
ATOM   6608 2HZ  LYS A 432     -14.341 -49.228  14.304  1.00  0.67           H  
ATOM   6609 3HZ  LYS A 432     -15.626 -50.271  14.369  1.00  0.67           H  
ATOM   6610  N   ASP A 433     -15.440 -46.835  21.786  1.00  0.67           N  
ATOM   6611  CA  ASP A 433     -15.297 -47.214  23.190  1.00  0.67           C  
ATOM   6612  C   ASP A 433     -16.105 -46.297  24.091  1.00  0.67           C  
ATOM   6613  O   ASP A 433     -16.771 -46.762  25.020  1.00  0.67           O  
ATOM   6614  CB  ASP A 433     -13.828 -47.223  23.613  1.00  0.67           C  
ATOM   6615  CG  ASP A 433     -13.618 -47.712  25.067  1.00  0.67           C  
ATOM   6616  OD1 ASP A 433     -14.044 -48.801  25.405  1.00  0.67           O  
ATOM   6617  OD2 ASP A 433     -12.970 -47.028  25.856  1.00  0.67           O  
ATOM   6618  H   ASP A 433     -14.630 -46.469  21.283  1.00  0.67           H  
ATOM   6619  HA  ASP A 433     -15.684 -48.226  23.308  1.00  0.67           H  
ATOM   6620 1HB  ASP A 433     -13.260 -47.860  22.932  1.00  0.67           H  
ATOM   6621 2HB  ASP A 433     -13.425 -46.210  23.510  1.00  0.67           H  
ATOM   6622  N   HIS A 434     -16.085 -45.001  23.794  1.00  0.67           N  
ATOM   6623  CA  HIS A 434     -16.821 -44.023  24.569  1.00  0.67           C  
ATOM   6624  C   HIS A 434     -18.288 -44.404  24.553  1.00  0.67           C  
ATOM   6625  O   HIS A 434     -18.926 -44.545  25.599  1.00  0.67           O  
ATOM   6626  CB  HIS A 434     -16.642 -42.635  23.943  1.00  0.67           C  
ATOM   6627  CG  HIS A 434     -17.316 -41.552  24.621  1.00  0.67           C  
ATOM   6628  ND1 HIS A 434     -16.831 -40.992  25.762  1.00  0.67           N  
ATOM   6629  CD2 HIS A 434     -18.451 -40.893  24.328  1.00  0.67           C  
ATOM   6630  CE1 HIS A 434     -17.636 -40.041  26.148  1.00  0.67           C  
ATOM   6631  NE2 HIS A 434     -18.630 -39.960  25.295  1.00  0.67           N  
ATOM   6632  H   HIS A 434     -15.515 -44.672  23.016  1.00  0.67           H  
ATOM   6633  HA  HIS A 434     -16.469 -44.010  25.600  1.00  0.67           H  
ATOM   6634 1HB  HIS A 434     -15.578 -42.399  23.895  1.00  0.67           H  
ATOM   6635 2HB  HIS A 434     -17.006 -42.657  22.920  1.00  0.67           H  
ATOM   6636  HD2 HIS A 434     -19.100 -41.076  23.477  1.00  0.67           H  
ATOM   6637  HE1 HIS A 434     -17.494 -39.435  27.012  1.00  0.67           H  
ATOM   6638  HE2 HIS A 434     -19.400 -39.311  25.341  1.00  0.67           H  
ATOM   6639  N   TRP A 435     -18.814 -44.612  23.358  1.00  0.67           N  
ATOM   6640  CA  TRP A 435     -20.204 -44.960  23.202  1.00  0.67           C  
ATOM   6641  C   TRP A 435     -20.516 -46.304  23.874  1.00  0.67           C  
ATOM   6642  O   TRP A 435     -21.527 -46.438  24.550  1.00  0.67           O  
ATOM   6643  CB  TRP A 435     -20.540 -44.975  21.725  1.00  0.67           C  
ATOM   6644  CG  TRP A 435     -20.602 -43.600  21.080  1.00  0.67           C  
ATOM   6645  CD1 TRP A 435     -20.908 -42.404  21.671  1.00  0.67           C  
ATOM   6646  CD2 TRP A 435     -20.313 -43.297  19.692  1.00  0.67           C  
ATOM   6647  NE1 TRP A 435     -20.847 -41.381  20.731  1.00  0.67           N  
ATOM   6648  CE2 TRP A 435     -20.485 -41.917  19.523  1.00  0.67           C  
ATOM   6649  CE3 TRP A 435     -19.932 -44.075  18.597  1.00  0.67           C  
ATOM   6650  CZ2 TRP A 435     -20.297 -41.304  18.299  1.00  0.67           C  
ATOM   6651  CZ3 TRP A 435     -19.745 -43.462  17.373  1.00  0.67           C  
ATOM   6652  CH2 TRP A 435     -19.926 -42.113  17.226  1.00  0.67           C  
ATOM   6653  H   TRP A 435     -18.235 -44.508  22.526  1.00  0.67           H  
ATOM   6654  HA  TRP A 435     -20.807 -44.190  23.682  1.00  0.67           H  
ATOM   6655 1HB  TRP A 435     -19.768 -45.518  21.211  1.00  0.67           H  
ATOM   6656 2HB  TRP A 435     -21.484 -45.486  21.572  1.00  0.67           H  
ATOM   6657  HD1 TRP A 435     -21.172 -42.279  22.723  1.00  0.67           H  
ATOM   6658  HE1 TRP A 435     -21.039 -40.360  20.885  1.00  0.67           H  
ATOM   6659  HE3 TRP A 435     -19.786 -45.138  18.706  1.00  0.67           H  
ATOM   6660  HZ2 TRP A 435     -20.434 -40.225  18.163  1.00  0.67           H  
ATOM   6661  HZ3 TRP A 435     -19.451 -44.085  16.528  1.00  0.67           H  
ATOM   6662  HH2 TRP A 435     -19.771 -41.660  16.247  1.00  0.67           H  
ATOM   6663  N   GLN A 436     -19.639 -47.302  23.784  1.00  0.67           N  
ATOM   6664  CA  GLN A 436     -19.954 -48.544  24.490  1.00  0.67           C  
ATOM   6665  C   GLN A 436     -20.013 -48.347  26.018  1.00  0.67           C  
ATOM   6666  O   GLN A 436     -20.833 -48.977  26.692  1.00  0.67           O  
ATOM   6667  CB  GLN A 436     -18.966 -49.663  24.142  1.00  0.67           C  
ATOM   6668  CG  GLN A 436     -19.115 -50.196  22.728  1.00  0.67           C  
ATOM   6669  CD  GLN A 436     -18.151 -51.291  22.373  1.00  0.67           C  
ATOM   6670  OE1 GLN A 436     -17.705 -52.065  23.229  1.00  0.67           O  
ATOM   6671  NE2 GLN A 436     -17.820 -51.377  21.089  1.00  0.67           N  
ATOM   6672  H   GLN A 436     -18.793 -47.226  23.219  1.00  0.67           H  
ATOM   6673  HA  GLN A 436     -20.939 -48.868  24.167  1.00  0.67           H  
ATOM   6674 1HB  GLN A 436     -17.947 -49.281  24.247  1.00  0.67           H  
ATOM   6675 2HB  GLN A 436     -19.084 -50.487  24.840  1.00  0.67           H  
ATOM   6676 1HG  GLN A 436     -20.103 -50.579  22.613  1.00  0.67           H  
ATOM   6677 2HG  GLN A 436     -18.957 -49.392  22.044  1.00  0.67           H  
ATOM   6678 1HE2 GLN A 436     -17.185 -52.087  20.783  1.00  0.67           H  
ATOM   6679 2HE2 GLN A 436     -18.205 -50.730  20.432  1.00  0.67           H  
ATOM   6680  N   LYS A 437     -19.163 -47.468  26.569  1.00  0.67           N  
ATOM   6681  CA  LYS A 437     -19.139 -47.223  28.016  1.00  0.67           C  
ATOM   6682  C   LYS A 437     -20.243 -46.302  28.538  1.00  0.67           C  
ATOM   6683  O   LYS A 437     -20.719 -46.481  29.662  1.00  0.67           O  
ATOM   6684  CB  LYS A 437     -17.793 -46.639  28.446  1.00  0.67           C  
ATOM   6685  CG  LYS A 437     -16.616 -47.637  28.394  1.00  0.67           C  
ATOM   6686  CD  LYS A 437     -15.345 -47.021  28.971  1.00  0.67           C  
ATOM   6687  CE  LYS A 437     -14.239 -48.079  29.227  1.00  0.67           C  
ATOM   6688  NZ  LYS A 437     -13.559 -48.557  27.980  1.00  0.67           N  
ATOM   6689  H   LYS A 437     -18.487 -46.987  25.973  1.00  0.67           H  
ATOM   6690  HA  LYS A 437     -19.261 -48.185  28.511  1.00  0.67           H  
ATOM   6691 1HB  LYS A 437     -17.544 -45.806  27.779  1.00  0.67           H  
ATOM   6692 2HB  LYS A 437     -17.871 -46.236  29.455  1.00  0.67           H  
ATOM   6693 1HG  LYS A 437     -16.868 -48.537  28.951  1.00  0.67           H  
ATOM   6694 2HG  LYS A 437     -16.423 -47.916  27.352  1.00  0.67           H  
ATOM   6695 1HD  LYS A 437     -14.959 -46.293  28.250  1.00  0.67           H  
ATOM   6696 2HD  LYS A 437     -15.572 -46.503  29.900  1.00  0.67           H  
ATOM   6697 1HE  LYS A 437     -13.490 -47.644  29.886  1.00  0.67           H  
ATOM   6698 2HE  LYS A 437     -14.690 -48.935  29.725  1.00  0.67           H  
ATOM   6699 1HZ  LYS A 437     -12.857 -49.227  28.207  1.00  0.67           H  
ATOM   6700 2HZ  LYS A 437     -14.185 -48.978  27.287  1.00  0.67           H  
ATOM   6701 3HZ  LYS A 437     -13.122 -47.779  27.487  1.00  0.67           H  
ATOM   6702  N   TYR A 438     -20.659 -45.326  27.739  1.00  0.68           N  
ATOM   6703  CA  TYR A 438     -21.661 -44.363  28.184  1.00  0.68           C  
ATOM   6704  C   TYR A 438     -23.016 -44.544  27.500  1.00  0.68           C  
ATOM   6705  O   TYR A 438     -24.042 -44.141  28.054  1.00  0.68           O  
ATOM   6706  CB  TYR A 438     -21.129 -42.942  27.964  1.00  0.68           C  
ATOM   6707  CG  TYR A 438     -19.875 -42.630  28.787  1.00  0.68           C  
ATOM   6708  CD1 TYR A 438     -18.649 -42.610  28.171  1.00  0.68           C  
ATOM   6709  CD2 TYR A 438     -19.953 -42.369  30.148  1.00  0.68           C  
ATOM   6710  CE1 TYR A 438     -17.507 -42.345  28.876  1.00  0.68           C  
ATOM   6711  CE2 TYR A 438     -18.790 -42.099  30.855  1.00  0.68           C  
ATOM   6712  CZ  TYR A 438     -17.581 -42.087  30.225  1.00  0.68           C  
ATOM   6713  OH  TYR A 438     -16.436 -41.822  30.936  1.00  0.68           O  
ATOM   6714  H   TYR A 438     -20.219 -45.212  26.826  1.00  0.68           H  
ATOM   6715  HA  TYR A 438     -21.817 -44.505  29.252  1.00  0.68           H  
ATOM   6716 1HB  TYR A 438     -20.879 -42.816  26.906  1.00  0.68           H  
ATOM   6717 2HB  TYR A 438     -21.886 -42.215  28.205  1.00  0.68           H  
ATOM   6718  HD1 TYR A 438     -18.582 -42.806  27.117  1.00  0.68           H  
ATOM   6719  HD2 TYR A 438     -20.915 -42.378  30.660  1.00  0.68           H  
ATOM   6720  HE1 TYR A 438     -16.547 -42.339  28.363  1.00  0.68           H  
ATOM   6721  HE2 TYR A 438     -18.827 -41.899  31.905  1.00  0.68           H  
ATOM   6722  HH  TYR A 438     -16.653 -41.677  31.859  1.00  0.68           H  
ATOM   6723  N   GLY A 439     -23.021 -45.169  26.325  1.00  0.69           N  
ATOM   6724  CA  GLY A 439     -24.182 -45.356  25.457  1.00  0.69           C  
ATOM   6725  C   GLY A 439     -24.122 -44.344  24.314  1.00  0.69           C  
ATOM   6726  O   GLY A 439     -23.431 -43.326  24.410  1.00  0.69           O  
ATOM   6727  H   GLY A 439     -22.154 -45.524  25.955  1.00  0.69           H  
ATOM   6728 1HA  GLY A 439     -24.158 -46.366  25.045  1.00  0.69           H  
ATOM   6729 2HA  GLY A 439     -25.102 -45.269  26.010  1.00  0.69           H  
ATOM   6730  N   ARG A 440     -24.808 -44.628  23.214  1.00  0.70           N  
ATOM   6731  CA  ARG A 440     -24.765 -43.741  22.054  1.00  0.70           C  
ATOM   6732  C   ARG A 440     -25.773 -42.609  22.107  1.00  0.70           C  
ATOM   6733  O   ARG A 440     -26.934 -42.803  22.443  1.00  0.70           O  
ATOM   6734  CB  ARG A 440     -24.959 -44.520  20.758  1.00  0.70           C  
ATOM   6735  CG  ARG A 440     -25.066 -43.661  19.508  1.00  0.70           C  
ATOM   6736  CD  ARG A 440     -23.821 -42.983  19.181  1.00  0.70           C  
ATOM   6737  NE  ARG A 440     -24.011 -41.968  18.168  1.00  0.70           N  
ATOM   6738  CZ  ARG A 440     -23.834 -42.130  16.834  1.00  0.70           C  
ATOM   6739  NH1 ARG A 440     -23.433 -43.277  16.312  1.00  0.70           N  
ATOM   6740  NH2 ARG A 440     -24.054 -41.118  16.020  1.00  0.70           N  
ATOM   6741  H   ARG A 440     -25.407 -45.455  23.172  1.00  0.70           H  
ATOM   6742  HA  ARG A 440     -23.771 -43.297  22.015  1.00  0.70           H  
ATOM   6743 1HB  ARG A 440     -24.122 -45.204  20.616  1.00  0.70           H  
ATOM   6744 2HB  ARG A 440     -25.869 -45.125  20.828  1.00  0.70           H  
ATOM   6745 1HG  ARG A 440     -25.274 -44.321  18.677  1.00  0.70           H  
ATOM   6746 2HG  ARG A 440     -25.871 -42.931  19.599  1.00  0.70           H  
ATOM   6747 1HD  ARG A 440     -23.418 -42.508  20.063  1.00  0.70           H  
ATOM   6748 2HD  ARG A 440     -23.108 -43.714  18.799  1.00  0.70           H  
ATOM   6749  HE  ARG A 440     -24.340 -41.047  18.511  1.00  0.70           H  
ATOM   6750 1HH1 ARG A 440     -23.232 -44.106  16.883  1.00  0.70           H  
ATOM   6751 2HH1 ARG A 440     -23.305 -43.355  15.312  1.00  0.70           H  
ATOM   6752 1HH2 ARG A 440     -24.349 -40.224  16.384  1.00  0.70           H  
ATOM   6753 2HH2 ARG A 440     -23.911 -41.243  15.030  1.00  0.70           H  
ATOM   6754  N   ASN A 441     -25.334 -41.410  21.780  1.00  0.70           N  
ATOM   6755  CA  ASN A 441     -26.258 -40.294  21.684  1.00  0.70           C  
ATOM   6756  C   ASN A 441     -26.369 -39.876  20.234  1.00  0.70           C  
ATOM   6757  O   ASN A 441     -25.365 -39.588  19.572  1.00  0.70           O  
ATOM   6758  CB  ASN A 441     -25.828 -39.149  22.565  1.00  0.70           C  
ATOM   6759  CG  ASN A 441     -25.915 -39.495  24.009  1.00  0.70           C  
ATOM   6760  OD1 ASN A 441     -26.979 -39.414  24.632  1.00  0.70           O  
ATOM   6761  ND2 ASN A 441     -24.809 -39.924  24.554  1.00  0.70           N  
ATOM   6762  H   ASN A 441     -24.356 -41.270  21.567  1.00  0.70           H  
ATOM   6763  HA  ASN A 441     -27.252 -40.614  21.999  1.00  0.70           H  
ATOM   6764 1HB  ASN A 441     -24.801 -38.871  22.326  1.00  0.70           H  
ATOM   6765 2HB  ASN A 441     -26.463 -38.275  22.369  1.00  0.70           H  
ATOM   6766 1HD2 ASN A 441     -24.793 -40.195  25.517  1.00  0.70           H  
ATOM   6767 2HD2 ASN A 441     -23.974 -39.991  24.006  1.00  0.70           H  
ATOM   6768  N   PHE A 442     -27.576 -39.926  19.715  1.00  0.71           N  
ATOM   6769  CA  PHE A 442     -27.806 -39.539  18.348  1.00  0.71           C  
ATOM   6770  C   PHE A 442     -28.392 -38.159  18.370  1.00  0.71           C  
ATOM   6771  O   PHE A 442     -29.317 -37.893  19.134  1.00  0.71           O  
ATOM   6772  CB  PHE A 442     -28.803 -40.459  17.680  1.00  0.71           C  
ATOM   6773  CG  PHE A 442     -28.364 -41.851  17.487  1.00  0.71           C  
ATOM   6774  CD1 PHE A 442     -28.754 -42.819  18.390  1.00  0.71           C  
ATOM   6775  CD2 PHE A 442     -27.560 -42.222  16.422  1.00  0.71           C  
ATOM   6776  CE1 PHE A 442     -28.364 -44.117  18.217  1.00  0.71           C  
ATOM   6777  CE2 PHE A 442     -27.172 -43.521  16.275  1.00  0.71           C  
ATOM   6778  CZ  PHE A 442     -27.581 -44.462  17.173  1.00  0.71           C  
ATOM   6779  H   PHE A 442     -28.364 -40.207  20.300  1.00  0.71           H  
ATOM   6780  HA  PHE A 442     -26.865 -39.528  17.798  1.00  0.71           H  
ATOM   6781 1HB  PHE A 442     -29.686 -40.502  18.301  1.00  0.71           H  
ATOM   6782 2HB  PHE A 442     -29.099 -40.051  16.723  1.00  0.71           H  
ATOM   6783  HD1 PHE A 442     -29.387 -42.541  19.240  1.00  0.71           H  
ATOM   6784  HD2 PHE A 442     -27.231 -41.482  15.703  1.00  0.71           H  
ATOM   6785  HE1 PHE A 442     -28.678 -44.873  18.904  1.00  0.71           H  
ATOM   6786  HE2 PHE A 442     -26.543 -43.810  15.449  1.00  0.71           H  
ATOM   6787  HZ  PHE A 442     -27.284 -45.486  17.053  1.00  0.71           H  
ATOM   6788  N   PHE A 443     -27.912 -37.278  17.517  1.00  0.72           N  
ATOM   6789  CA  PHE A 443     -28.502 -35.954  17.520  1.00  0.72           C  
ATOM   6790  C   PHE A 443     -28.404 -35.244  16.198  1.00  0.72           C  
ATOM   6791  O   PHE A 443     -27.533 -35.545  15.378  1.00  0.72           O  
ATOM   6792  CB  PHE A 443     -27.942 -35.144  18.670  1.00  0.72           C  
ATOM   6793  CG  PHE A 443     -26.483 -35.020  18.742  1.00  0.72           C  
ATOM   6794  CD1 PHE A 443     -25.821 -33.959  18.177  1.00  0.72           C  
ATOM   6795  CD2 PHE A 443     -25.754 -35.995  19.421  1.00  0.72           C  
ATOM   6796  CE1 PHE A 443     -24.458 -33.859  18.297  1.00  0.72           C  
ATOM   6797  CE2 PHE A 443     -24.399 -35.903  19.534  1.00  0.72           C  
ATOM   6798  CZ  PHE A 443     -23.754 -34.838  18.980  1.00  0.72           C  
ATOM   6799  H   PHE A 443     -27.151 -37.507  16.896  1.00  0.72           H  
ATOM   6800  HA  PHE A 443     -29.555 -36.067  17.741  1.00  0.72           H  
ATOM   6801 1HB  PHE A 443     -28.354 -34.161  18.594  1.00  0.72           H  
ATOM   6802 2HB  PHE A 443     -28.290 -35.556  19.620  1.00  0.72           H  
ATOM   6803  HD1 PHE A 443     -26.391 -33.193  17.649  1.00  0.72           H  
ATOM   6804  HD2 PHE A 443     -26.280 -36.836  19.874  1.00  0.72           H  
ATOM   6805  HE1 PHE A 443     -23.938 -33.006  17.858  1.00  0.72           H  
ATOM   6806  HE2 PHE A 443     -23.828 -36.673  20.072  1.00  0.72           H  
ATOM   6807  HZ  PHE A 443     -22.677 -34.771  19.090  1.00  0.72           H  
ATOM   6808  N   THR A 444     -29.326 -34.310  15.996  1.00  0.73           N  
ATOM   6809  CA  THR A 444     -29.383 -33.563  14.756  1.00  0.73           C  
ATOM   6810  C   THR A 444     -30.018 -32.183  14.878  1.00  0.73           C  
ATOM   6811  O   THR A 444     -30.954 -31.977  15.661  1.00  0.73           O  
ATOM   6812  CB  THR A 444     -30.223 -34.375  13.784  1.00  0.73           C  
ATOM   6813  OG1 THR A 444     -30.194 -33.782  12.480  1.00  0.73           O  
ATOM   6814  CG2 THR A 444     -31.627 -34.401  14.315  1.00  0.73           C  
ATOM   6815  H   THR A 444     -30.023 -34.161  16.727  1.00  0.73           H  
ATOM   6816  HA  THR A 444     -28.367 -33.441  14.374  1.00  0.73           H  
ATOM   6817  HB  THR A 444     -29.839 -35.395  13.724  1.00  0.73           H  
ATOM   6818  HG1 THR A 444     -30.446 -32.848  12.549  1.00  0.73           H  
ATOM   6819 1HG2 THR A 444     -32.245 -34.994  13.659  1.00  0.73           H  
ATOM   6820 2HG2 THR A 444     -31.626 -34.832  15.297  1.00  0.73           H  
ATOM   6821 3HG2 THR A 444     -32.007 -33.385  14.376  1.00  0.73           H  
ATOM   6822  N   ARG A 445     -29.582 -31.258  14.019  1.00  0.74           N  
ATOM   6823  CA  ARG A 445     -30.199 -29.938  13.967  1.00  0.74           C  
ATOM   6824  C   ARG A 445     -30.892 -29.718  12.631  1.00  0.74           C  
ATOM   6825  O   ARG A 445     -30.353 -30.044  11.563  1.00  0.74           O  
ATOM   6826  CB  ARG A 445     -29.148 -28.848  14.115  1.00  0.74           C  
ATOM   6827  CG  ARG A 445     -28.386 -28.826  15.405  1.00  0.74           C  
ATOM   6828  CD  ARG A 445     -27.372 -27.761  15.443  1.00  0.74           C  
ATOM   6829  NE  ARG A 445     -26.283 -27.963  14.471  1.00  0.74           N  
ATOM   6830  CZ  ARG A 445     -25.236 -27.127  14.361  1.00  0.74           C  
ATOM   6831  NH1 ARG A 445     -25.177 -26.085  15.170  1.00  0.74           N  
ATOM   6832  NH2 ARG A 445     -24.292 -27.353  13.452  1.00  0.74           N  
ATOM   6833  H   ARG A 445     -28.777 -31.450  13.413  1.00  0.74           H  
ATOM   6834  HA  ARG A 445     -30.937 -29.850  14.765  1.00  0.74           H  
ATOM   6835 1HB  ARG A 445     -28.422 -28.943  13.307  1.00  0.74           H  
ATOM   6836 2HB  ARG A 445     -29.629 -27.871  13.997  1.00  0.74           H  
ATOM   6837 1HG  ARG A 445     -29.065 -28.624  16.214  1.00  0.74           H  
ATOM   6838 2HG  ARG A 445     -27.886 -29.785  15.555  1.00  0.74           H  
ATOM   6839 1HD  ARG A 445     -27.844 -26.789  15.243  1.00  0.74           H  
ATOM   6840 2HD  ARG A 445     -26.929 -27.742  16.428  1.00  0.74           H  
ATOM   6841  HE  ARG A 445     -26.305 -28.791  13.829  1.00  0.74           H  
ATOM   6842 1HH1 ARG A 445     -25.916 -25.944  15.845  1.00  0.74           H  
ATOM   6843 2HH1 ARG A 445     -24.401 -25.424  15.156  1.00  0.74           H  
ATOM   6844 1HH2 ARG A 445     -24.389 -28.161  12.798  1.00  0.74           H  
ATOM   6845 2HH2 ARG A 445     -23.505 -26.730  13.364  1.00  0.74           H  
ATOM   6846  N   TYR A 446     -32.070 -29.110  12.689  1.00  0.76           N  
ATOM   6847  CA  TYR A 446     -32.802 -28.779  11.486  1.00  0.76           C  
ATOM   6848  C   TYR A 446     -33.186 -27.333  11.425  1.00  0.76           C  
ATOM   6849  O   TYR A 446     -33.970 -26.853  12.251  1.00  0.76           O  
ATOM   6850  CB  TYR A 446     -34.061 -29.595  11.384  1.00  0.76           C  
ATOM   6851  CG  TYR A 446     -33.812 -31.014  11.328  1.00  0.76           C  
ATOM   6852  CD1 TYR A 446     -34.156 -31.806  12.363  1.00  0.76           C  
ATOM   6853  CD2 TYR A 446     -33.184 -31.526  10.241  1.00  0.76           C  
ATOM   6854  CE1 TYR A 446     -33.895 -33.126  12.279  1.00  0.76           C  
ATOM   6855  CE2 TYR A 446     -32.921 -32.847  10.154  1.00  0.76           C  
ATOM   6856  CZ  TYR A 446     -33.271 -33.648  11.156  1.00  0.76           C  
ATOM   6857  OH  TYR A 446     -32.994 -34.976  11.074  1.00  0.76           O  
ATOM   6858  H   TYR A 446     -32.484 -28.898  13.593  1.00  0.76           H  
ATOM   6859  HA  TYR A 446     -32.171 -28.984  10.621  1.00  0.76           H  
ATOM   6860 1HB  TYR A 446     -34.682 -29.398  12.253  1.00  0.76           H  
ATOM   6861 2HB  TYR A 446     -34.612 -29.295  10.518  1.00  0.76           H  
ATOM   6862  HD1 TYR A 446     -34.639 -31.383  13.244  1.00  0.76           H  
ATOM   6863  HD2 TYR A 446     -32.901 -30.862   9.445  1.00  0.76           H  
ATOM   6864  HE1 TYR A 446     -34.162 -33.765  13.089  1.00  0.76           H  
ATOM   6865  HE2 TYR A 446     -32.425 -33.261   9.281  1.00  0.76           H  
ATOM   6866  HH  TYR A 446     -32.341 -35.140  10.375  1.00  0.76           H  
ATOM   6867  N   ASP A 447     -32.637 -26.634  10.447  1.00  0.80           N  
ATOM   6868  CA  ASP A 447     -32.946 -25.234  10.292  1.00  0.80           C  
ATOM   6869  C   ASP A 447     -33.915 -25.034   9.138  1.00  0.80           C  
ATOM   6870  O   ASP A 447     -33.716 -25.545   8.021  1.00  0.80           O  
ATOM   6871  CB  ASP A 447     -31.695 -24.384  10.116  1.00  0.80           C  
ATOM   6872  CG  ASP A 447     -30.820 -24.308  11.362  1.00  0.80           C  
ATOM   6873  OD1 ASP A 447     -31.267 -24.692  12.409  1.00  0.80           O  
ATOM   6874  OD2 ASP A 447     -29.705 -23.842  11.269  1.00  0.80           O  
ATOM   6875  H   ASP A 447     -32.009 -27.088   9.781  1.00  0.80           H  
ATOM   6876  HA  ASP A 447     -33.441 -24.884  11.195  1.00  0.80           H  
ATOM   6877 1HB  ASP A 447     -31.110 -24.798   9.345  1.00  0.80           H  
ATOM   6878 2HB  ASP A 447     -31.976 -23.381   9.805  1.00  0.80           H  
ATOM   6879  N   TYR A 448     -34.974 -24.301   9.425  1.00  0.84           N  
ATOM   6880  CA  TYR A 448     -35.969 -23.952   8.438  1.00  0.84           C  
ATOM   6881  C   TYR A 448     -35.797 -22.468   8.147  1.00  0.84           C  
ATOM   6882  O   TYR A 448     -36.233 -21.615   8.926  1.00  0.84           O  
ATOM   6883  CB  TYR A 448     -37.344 -24.270   9.011  1.00  0.84           C  
ATOM   6884  CG  TYR A 448     -37.523 -25.772   9.331  1.00  0.84           C  
ATOM   6885  CD1 TYR A 448     -36.996 -26.309  10.511  1.00  0.84           C  
ATOM   6886  CD2 TYR A 448     -38.239 -26.591   8.484  1.00  0.84           C  
ATOM   6887  CE1 TYR A 448     -37.174 -27.646  10.805  1.00  0.84           C  
ATOM   6888  CE2 TYR A 448     -38.432 -27.927   8.796  1.00  0.84           C  
ATOM   6889  CZ  TYR A 448     -37.897 -28.453   9.946  1.00  0.84           C  
ATOM   6890  OH  TYR A 448     -38.099 -29.779  10.251  1.00  0.84           O  
ATOM   6891  H   TYR A 448     -35.095 -23.971  10.383  1.00  0.84           H  
ATOM   6892  HA  TYR A 448     -35.796 -24.512   7.522  1.00  0.84           H  
ATOM   6893 1HB  TYR A 448     -37.492 -23.707   9.921  1.00  0.84           H  
ATOM   6894 2HB  TYR A 448     -38.119 -23.971   8.304  1.00  0.84           H  
ATOM   6895  HD1 TYR A 448     -36.436 -25.680  11.201  1.00  0.84           H  
ATOM   6896  HD2 TYR A 448     -38.659 -26.186   7.579  1.00  0.84           H  
ATOM   6897  HE1 TYR A 448     -36.757 -28.055  11.717  1.00  0.84           H  
ATOM   6898  HE2 TYR A 448     -39.010 -28.563   8.127  1.00  0.84           H  
ATOM   6899  HH  TYR A 448     -37.727 -29.971  11.114  1.00  0.84           H  
ATOM   6900  N   GLU A 449     -35.086 -22.161   7.064  1.00  0.89           N  
ATOM   6901  CA  GLU A 449     -34.736 -20.782   6.744  1.00  0.89           C  
ATOM   6902  C   GLU A 449     -35.814 -20.040   5.966  1.00  0.89           C  
ATOM   6903  O   GLU A 449     -36.627 -20.651   5.257  1.00  0.89           O  
ATOM   6904  CB  GLU A 449     -33.406 -20.725   5.979  1.00  0.89           C  
ATOM   6905  CG  GLU A 449     -32.185 -21.206   6.780  1.00  0.89           C  
ATOM   6906  CD  GLU A 449     -30.883 -21.081   6.010  1.00  0.89           C  
ATOM   6907  OE1 GLU A 449     -30.936 -20.900   4.818  1.00  0.89           O  
ATOM   6908  OE2 GLU A 449     -29.840 -21.160   6.619  1.00  0.89           O  
ATOM   6909  H   GLU A 449     -34.732 -22.908   6.470  1.00  0.89           H  
ATOM   6910  HA  GLU A 449     -34.594 -20.246   7.683  1.00  0.89           H  
ATOM   6911 1HB  GLU A 449     -33.482 -21.342   5.083  1.00  0.89           H  
ATOM   6912 2HB  GLU A 449     -33.216 -19.702   5.656  1.00  0.89           H  
ATOM   6913 1HG  GLU A 449     -32.112 -20.619   7.693  1.00  0.89           H  
ATOM   6914 2HG  GLU A 449     -32.337 -22.249   7.065  1.00  0.89           H  
ATOM   6915  N   GLU A 450     -35.762 -18.708   6.101  1.00  0.95           N  
ATOM   6916  CA  GLU A 450     -36.618 -17.717   5.442  1.00  0.95           C  
ATOM   6917  C   GLU A 450     -38.100 -17.927   5.710  1.00  0.95           C  
ATOM   6918  O   GLU A 450     -38.933 -17.882   4.794  1.00  0.95           O  
ATOM   6919  CB  GLU A 450     -36.355 -17.700   3.933  1.00  0.95           C  
ATOM   6920  CG  GLU A 450     -34.921 -17.335   3.561  1.00  0.95           C  
ATOM   6921  CD  GLU A 450     -34.708 -17.174   2.075  1.00  0.95           C  
ATOM   6922  OE1 GLU A 450     -35.631 -17.403   1.330  1.00  0.95           O  
ATOM   6923  OE2 GLU A 450     -33.620 -16.816   1.689  1.00  0.95           O  
ATOM   6924  H   GLU A 450     -35.059 -18.347   6.733  1.00  0.95           H  
ATOM   6925  HA  GLU A 450     -36.352 -16.736   5.838  1.00  0.95           H  
ATOM   6926 1HB  GLU A 450     -36.582 -18.675   3.505  1.00  0.95           H  
ATOM   6927 2HB  GLU A 450     -37.014 -16.973   3.461  1.00  0.95           H  
ATOM   6928 1HG  GLU A 450     -34.653 -16.413   4.066  1.00  0.95           H  
ATOM   6929 2HG  GLU A 450     -34.259 -18.116   3.929  1.00  0.95           H  
ATOM   6930  N   VAL A 451     -38.428 -18.166   6.967  1.00  1.01           N  
ATOM   6931  CA  VAL A 451     -39.794 -18.374   7.394  1.00  1.01           C  
ATOM   6932  C   VAL A 451     -40.359 -17.017   7.749  1.00  1.01           C  
ATOM   6933  O   VAL A 451     -39.669 -16.201   8.363  1.00  1.01           O  
ATOM   6934  CB  VAL A 451     -39.858 -19.335   8.605  1.00  1.01           C  
ATOM   6935  CG1 VAL A 451     -41.308 -19.477   9.076  1.00  1.01           C  
ATOM   6936  CG2 VAL A 451     -39.275 -20.681   8.226  1.00  1.01           C  
ATOM   6937  H   VAL A 451     -37.697 -18.171   7.678  1.00  1.01           H  
ATOM   6938  HA  VAL A 451     -40.372 -18.797   6.576  1.00  1.01           H  
ATOM   6939  HB  VAL A 451     -39.278 -18.910   9.427  1.00  1.01           H  
ATOM   6940 1HG1 VAL A 451     -41.351 -20.131   9.921  1.00  1.01           H  
ATOM   6941 2HG1 VAL A 451     -41.702 -18.510   9.361  1.00  1.01           H  
ATOM   6942 3HG1 VAL A 451     -41.912 -19.891   8.270  1.00  1.01           H  
ATOM   6943 1HG2 VAL A 451     -39.299 -21.352   9.080  1.00  1.01           H  
ATOM   6944 2HG2 VAL A 451     -39.845 -21.108   7.425  1.00  1.01           H  
ATOM   6945 3HG2 VAL A 451     -38.245 -20.543   7.905  1.00  1.01           H  
ATOM   6946  N   GLU A 452     -41.570 -16.705   7.307  1.00  1.06           N  
ATOM   6947  CA  GLU A 452     -42.097 -15.398   7.659  1.00  1.06           C  
ATOM   6948  C   GLU A 452     -41.948 -15.254   9.160  1.00  1.06           C  
ATOM   6949  O   GLU A 452     -42.359 -16.150   9.903  1.00  1.06           O  
ATOM   6950  CB  GLU A 452     -43.562 -15.266   7.245  1.00  1.06           C  
ATOM   6951  CG  GLU A 452     -44.166 -13.888   7.491  1.00  1.06           C  
ATOM   6952  CD  GLU A 452     -45.588 -13.767   6.989  1.00  1.06           C  
ATOM   6953  OE1 GLU A 452     -46.121 -14.746   6.527  1.00  1.06           O  
ATOM   6954  OE2 GLU A 452     -46.130 -12.689   7.056  1.00  1.06           O  
ATOM   6955  H   GLU A 452     -42.115 -17.365   6.769  1.00  1.06           H  
ATOM   6956  HA  GLU A 452     -41.506 -14.624   7.167  1.00  1.06           H  
ATOM   6957 1HB  GLU A 452     -43.663 -15.494   6.185  1.00  1.06           H  
ATOM   6958 2HB  GLU A 452     -44.158 -15.993   7.797  1.00  1.06           H  
ATOM   6959 1HG  GLU A 452     -44.159 -13.688   8.554  1.00  1.06           H  
ATOM   6960 2HG  GLU A 452     -43.545 -13.138   7.006  1.00  1.06           H  
ATOM   6961  N   ALA A 453     -41.379 -14.136   9.610  1.00  1.08           N  
ATOM   6962  CA  ALA A 453     -41.141 -13.956  11.033  1.00  1.08           C  
ATOM   6963  C   ALA A 453     -42.422 -14.041  11.833  1.00  1.08           C  
ATOM   6964  O   ALA A 453     -42.435 -14.623  12.912  1.00  1.08           O  
ATOM   6965  CB  ALA A 453     -40.468 -12.625  11.289  1.00  1.08           C  
ATOM   6966  H   ALA A 453     -41.075 -13.433   8.954  1.00  1.08           H  
ATOM   6967  HA  ALA A 453     -40.482 -14.756  11.364  1.00  1.08           H  
ATOM   6968 1HB  ALA A 453     -40.269 -12.522  12.356  1.00  1.08           H  
ATOM   6969 2HB  ALA A 453     -39.527 -12.582  10.738  1.00  1.08           H  
ATOM   6970 3HB  ALA A 453     -41.121 -11.817  10.963  1.00  1.08           H  
ATOM   6971  N   GLU A 454     -43.522 -13.516  11.300  1.00  1.08           N  
ATOM   6972  CA  GLU A 454     -44.778 -13.565  12.036  1.00  1.08           C  
ATOM   6973  C   GLU A 454     -45.232 -15.017  12.182  1.00  1.08           C  
ATOM   6974  O   GLU A 454     -45.803 -15.409  13.203  1.00  1.08           O  
ATOM   6975  CB  GLU A 454     -45.846 -12.739  11.323  1.00  1.08           C  
ATOM   6976  CG  GLU A 454     -45.587 -11.223  11.318  1.00  1.08           C  
ATOM   6977  CD  GLU A 454     -45.620 -10.582  12.688  1.00  1.08           C  
ATOM   6978  OE1 GLU A 454     -46.590 -10.761  13.389  1.00  1.08           O  
ATOM   6979  OE2 GLU A 454     -44.672  -9.911  13.028  1.00  1.08           O  
ATOM   6980  H   GLU A 454     -43.480 -13.069  10.395  1.00  1.08           H  
ATOM   6981  HA  GLU A 454     -44.617 -13.151  13.032  1.00  1.08           H  
ATOM   6982 1HB  GLU A 454     -45.926 -13.067  10.285  1.00  1.08           H  
ATOM   6983 2HB  GLU A 454     -46.813 -12.911  11.793  1.00  1.08           H  
ATOM   6984 1HG  GLU A 454     -44.607 -11.045  10.875  1.00  1.08           H  
ATOM   6985 2HG  GLU A 454     -46.331 -10.745  10.682  1.00  1.08           H  
ATOM   6986  N   GLY A 455     -44.976 -15.816  11.148  1.00  1.04           N  
ATOM   6987  CA  GLY A 455     -45.316 -17.230  11.134  1.00  1.04           C  
ATOM   6988  C   GLY A 455     -44.532 -17.935  12.226  1.00  1.04           C  
ATOM   6989  O   GLY A 455     -45.093 -18.661  13.053  1.00  1.04           O  
ATOM   6990  H   GLY A 455     -44.496 -15.428  10.345  1.00  1.04           H  
ATOM   6991 1HA  GLY A 455     -46.387 -17.359  11.292  1.00  1.04           H  
ATOM   6992 2HA  GLY A 455     -45.066 -17.656  10.162  1.00  1.04           H  
ATOM   6993  N   ALA A 456     -43.216 -17.714  12.209  1.00  1.00           N  
ATOM   6994  CA  ALA A 456     -42.298 -18.311  13.167  1.00  1.00           C  
ATOM   6995  C   ALA A 456     -42.620 -17.901  14.597  1.00  1.00           C  
ATOM   6996  O   ALA A 456     -42.572 -18.726  15.518  1.00  1.00           O  
ATOM   6997  CB  ALA A 456     -40.885 -17.892  12.824  1.00  1.00           C  
ATOM   6998  H   ALA A 456     -42.846 -17.093  11.488  1.00  1.00           H  
ATOM   6999  HA  ALA A 456     -42.396 -19.390  13.098  1.00  1.00           H  
ATOM   7000 1HB  ALA A 456     -40.207 -18.346  13.500  1.00  1.00           H  
ATOM   7001 2HB  ALA A 456     -40.645 -18.199  11.808  1.00  1.00           H  
ATOM   7002 3HB  ALA A 456     -40.807 -16.809  12.902  1.00  1.00           H  
ATOM   7003  N   ASN A 457     -43.000 -16.639  14.783  1.00  0.95           N  
ATOM   7004  CA  ASN A 457     -43.334 -16.143  16.101  1.00  0.95           C  
ATOM   7005  C   ASN A 457     -44.616 -16.790  16.592  1.00  0.95           C  
ATOM   7006  O   ASN A 457     -44.685 -17.239  17.737  1.00  0.95           O  
ATOM   7007  CB  ASN A 457     -43.465 -14.639  16.067  1.00  0.95           C  
ATOM   7008  CG  ASN A 457     -42.135 -13.933  15.918  1.00  0.95           C  
ATOM   7009  OD1 ASN A 457     -41.065 -14.477  16.216  1.00  0.95           O  
ATOM   7010  ND2 ASN A 457     -42.190 -12.715  15.450  1.00  0.95           N  
ATOM   7011  H   ASN A 457     -43.014 -15.991  13.998  1.00  0.95           H  
ATOM   7012  HA  ASN A 457     -42.542 -16.414  16.793  1.00  0.95           H  
ATOM   7013 1HB  ASN A 457     -44.103 -14.357  15.227  1.00  0.95           H  
ATOM   7014 2HB  ASN A 457     -43.952 -14.295  16.977  1.00  0.95           H  
ATOM   7015 1HD2 ASN A 457     -41.352 -12.189  15.320  1.00  0.95           H  
ATOM   7016 2HD2 ASN A 457     -43.076 -12.312  15.218  1.00  0.95           H  
ATOM   7017  N   LYS A 458     -45.619 -16.908  15.713  1.00  0.91           N  
ATOM   7018  CA  LYS A 458     -46.872 -17.526  16.116  1.00  0.91           C  
ATOM   7019  C   LYS A 458     -46.623 -18.972  16.484  1.00  0.91           C  
ATOM   7020  O   LYS A 458     -47.131 -19.456  17.491  1.00  0.91           O  
ATOM   7021  CB  LYS A 458     -47.915 -17.454  15.003  1.00  0.91           C  
ATOM   7022  CG  LYS A 458     -49.292 -18.061  15.372  1.00  0.91           C  
ATOM   7023  CD  LYS A 458     -49.980 -17.261  16.486  1.00  0.91           C  
ATOM   7024  CE  LYS A 458     -51.487 -17.608  16.608  1.00  0.91           C  
ATOM   7025  NZ  LYS A 458     -51.745 -19.002  17.137  1.00  0.91           N  
ATOM   7026  H   LYS A 458     -45.531 -16.529  14.769  1.00  0.91           H  
ATOM   7027  HA  LYS A 458     -47.255 -17.009  16.994  1.00  0.91           H  
ATOM   7028 1HB  LYS A 458     -48.060 -16.414  14.708  1.00  0.91           H  
ATOM   7029 2HB  LYS A 458     -47.536 -17.985  14.127  1.00  0.91           H  
ATOM   7030 1HG  LYS A 458     -49.932 -18.072  14.493  1.00  0.91           H  
ATOM   7031 2HG  LYS A 458     -49.156 -19.093  15.714  1.00  0.91           H  
ATOM   7032 1HD  LYS A 458     -49.496 -17.497  17.438  1.00  0.91           H  
ATOM   7033 2HD  LYS A 458     -49.871 -16.197  16.295  1.00  0.91           H  
ATOM   7034 1HE  LYS A 458     -51.961 -16.889  17.274  1.00  0.91           H  
ATOM   7035 2HE  LYS A 458     -51.938 -17.524  15.621  1.00  0.91           H  
ATOM   7036 1HZ  LYS A 458     -52.726 -19.173  17.192  1.00  0.91           H  
ATOM   7037 2HZ  LYS A 458     -51.319 -19.741  16.565  1.00  0.91           H  
ATOM   7038 3HZ  LYS A 458     -51.343 -19.137  18.065  1.00  0.91           H  
ATOM   7039  N   MET A 459     -45.805 -19.658  15.688  1.00  0.88           N  
ATOM   7040  CA  MET A 459     -45.499 -21.049  15.950  1.00  0.88           C  
ATOM   7041  C   MET A 459     -44.888 -21.218  17.324  1.00  0.88           C  
ATOM   7042  O   MET A 459     -45.326 -22.070  18.104  1.00  0.88           O  
ATOM   7043  CB  MET A 459     -44.520 -21.553  14.912  1.00  0.88           C  
ATOM   7044  CG  MET A 459     -44.128 -22.985  15.033  1.00  0.88           C  
ATOM   7045  SD  MET A 459     -43.036 -23.386  13.741  1.00  0.88           S  
ATOM   7046  CE  MET A 459     -42.421 -24.923  14.223  1.00  0.88           C  
ATOM   7047  H   MET A 459     -45.409 -19.209  14.861  1.00  0.88           H  
ATOM   7048  HA  MET A 459     -46.422 -21.627  15.909  1.00  0.88           H  
ATOM   7049 1HB  MET A 459     -44.916 -21.379  13.921  1.00  0.88           H  
ATOM   7050 2HB  MET A 459     -43.604 -20.975  14.984  1.00  0.88           H  
ATOM   7051 1HG  MET A 459     -43.626 -23.158  15.988  1.00  0.88           H  
ATOM   7052 2HG  MET A 459     -45.001 -23.644  14.976  1.00  0.88           H  
ATOM   7053 1HE  MET A 459     -41.705 -25.233  13.512  1.00  0.88           H  
ATOM   7054 2HE  MET A 459     -41.945 -24.842  15.201  1.00  0.88           H  
ATOM   7055 3HE  MET A 459     -43.237 -25.632  14.256  1.00  0.88           H  
ATOM   7056  N   MET A 460     -43.896 -20.387  17.645  1.00  0.86           N  
ATOM   7057  CA  MET A 460     -43.247 -20.527  18.930  1.00  0.86           C  
ATOM   7058  C   MET A 460     -44.221 -20.194  20.063  1.00  0.86           C  
ATOM   7059  O   MET A 460     -44.184 -20.827  21.120  1.00  0.86           O  
ATOM   7060  CB  MET A 460     -41.985 -19.686  18.973  1.00  0.86           C  
ATOM   7061  CG  MET A 460     -41.073 -20.017  20.134  1.00  0.86           C  
ATOM   7062  SD  MET A 460     -40.522 -21.749  20.035  1.00  0.86           S  
ATOM   7063  CE  MET A 460     -39.436 -21.703  18.651  1.00  0.86           C  
ATOM   7064  H   MET A 460     -43.566 -19.687  16.975  1.00  0.86           H  
ATOM   7065  HA  MET A 460     -42.954 -21.562  19.051  1.00  0.86           H  
ATOM   7066 1HB  MET A 460     -41.430 -19.843  18.051  1.00  0.86           H  
ATOM   7067 2HB  MET A 460     -42.253 -18.626  19.018  1.00  0.86           H  
ATOM   7068 1HG  MET A 460     -40.199 -19.368  20.116  1.00  0.86           H  
ATOM   7069 2HG  MET A 460     -41.601 -19.872  21.077  1.00  0.86           H  
ATOM   7070 1HE  MET A 460     -39.044 -22.671  18.455  1.00  0.86           H  
ATOM   7071 2HE  MET A 460     -39.983 -21.360  17.779  1.00  0.86           H  
ATOM   7072 3HE  MET A 460     -38.623 -21.035  18.868  1.00  0.86           H  
ATOM   7073  N   LYS A 461     -45.128 -19.232  19.843  1.00  0.85           N  
ATOM   7074  CA  LYS A 461     -46.124 -18.902  20.859  1.00  0.85           C  
ATOM   7075  C   LYS A 461     -47.099 -20.065  21.058  1.00  0.85           C  
ATOM   7076  O   LYS A 461     -47.476 -20.375  22.191  1.00  0.85           O  
ATOM   7077  CB  LYS A 461     -46.885 -17.625  20.490  1.00  0.85           C  
ATOM   7078  CG  LYS A 461     -46.066 -16.338  20.605  1.00  0.85           C  
ATOM   7079  CD  LYS A 461     -46.878 -15.124  20.172  1.00  0.85           C  
ATOM   7080  CE  LYS A 461     -46.055 -13.845  20.257  1.00  0.85           C  
ATOM   7081  NZ  LYS A 461     -46.832 -12.651  19.814  1.00  0.85           N  
ATOM   7082  H   LYS A 461     -45.114 -18.705  18.969  1.00  0.85           H  
ATOM   7083  HA  LYS A 461     -45.609 -18.731  21.805  1.00  0.85           H  
ATOM   7084 1HB  LYS A 461     -47.232 -17.704  19.461  1.00  0.85           H  
ATOM   7085 2HB  LYS A 461     -47.765 -17.530  21.123  1.00  0.85           H  
ATOM   7086 1HG  LYS A 461     -45.759 -16.204  21.643  1.00  0.85           H  
ATOM   7087 2HG  LYS A 461     -45.174 -16.413  19.995  1.00  0.85           H  
ATOM   7088 1HD  LYS A 461     -47.207 -15.265  19.140  1.00  0.85           H  
ATOM   7089 2HD  LYS A 461     -47.757 -15.026  20.806  1.00  0.85           H  
ATOM   7090 1HE  LYS A 461     -45.733 -13.697  21.286  1.00  0.85           H  
ATOM   7091 2HE  LYS A 461     -45.173 -13.949  19.622  1.00  0.85           H  
ATOM   7092 1HZ  LYS A 461     -46.253 -11.826  19.883  1.00  0.85           H  
ATOM   7093 2HZ  LYS A 461     -47.125 -12.776  18.855  1.00  0.85           H  
ATOM   7094 3HZ  LYS A 461     -47.646 -12.540  20.402  1.00  0.85           H  
ATOM   7095  N   ASP A 462     -47.489 -20.737  19.969  1.00  0.85           N  
ATOM   7096  CA  ASP A 462     -48.389 -21.875  20.101  1.00  0.85           C  
ATOM   7097  C   ASP A 462     -47.672 -23.006  20.845  1.00  0.85           C  
ATOM   7098  O   ASP A 462     -48.265 -23.662  21.710  1.00  0.85           O  
ATOM   7099  CB  ASP A 462     -48.940 -22.316  18.736  1.00  0.85           C  
ATOM   7100  CG  ASP A 462     -49.983 -21.291  18.168  1.00  0.85           C  
ATOM   7101  OD1 ASP A 462     -50.397 -20.413  18.909  1.00  0.85           O  
ATOM   7102  OD2 ASP A 462     -50.411 -21.383  17.006  1.00  0.85           O  
ATOM   7103  H   ASP A 462     -47.170 -20.438  19.048  1.00  0.85           H  
ATOM   7104  HA  ASP A 462     -49.241 -21.568  20.706  1.00  0.85           H  
ATOM   7105 1HB  ASP A 462     -48.109 -22.401  18.029  1.00  0.85           H  
ATOM   7106 2HB  ASP A 462     -49.404 -23.298  18.824  1.00  0.85           H  
ATOM   7107  N   LEU A 463     -46.374 -23.190  20.571  1.00  0.87           N  
ATOM   7108  CA  LEU A 463     -45.593 -24.165  21.320  1.00  0.87           C  
ATOM   7109  C   LEU A 463     -45.526 -23.812  22.795  1.00  0.87           C  
ATOM   7110  O   LEU A 463     -45.682 -24.695  23.640  1.00  0.87           O  
ATOM   7111  CB  LEU A 463     -44.170 -24.287  20.767  1.00  0.87           C  
ATOM   7112  CG  LEU A 463     -43.950 -25.060  19.515  1.00  0.87           C  
ATOM   7113  CD1 LEU A 463     -42.557 -24.784  18.964  1.00  0.87           C  
ATOM   7114  CD2 LEU A 463     -44.027 -26.518  19.940  1.00  0.87           C  
ATOM   7115  H   LEU A 463     -45.930 -22.648  19.829  1.00  0.87           H  
ATOM   7116  HA  LEU A 463     -46.079 -25.135  21.224  1.00  0.87           H  
ATOM   7117 1HB  LEU A 463     -43.778 -23.290  20.609  1.00  0.87           H  
ATOM   7118 2HB  LEU A 463     -43.577 -24.778  21.525  1.00  0.87           H  
ATOM   7119  HG  LEU A 463     -44.697 -24.819  18.754  1.00  0.87           H  
ATOM   7120 1HD1 LEU A 463     -42.380 -25.393  18.085  1.00  0.87           H  
ATOM   7121 2HD1 LEU A 463     -42.473 -23.743  18.693  1.00  0.87           H  
ATOM   7122 3HD1 LEU A 463     -41.825 -25.020  19.726  1.00  0.87           H  
ATOM   7123 1HD2 LEU A 463     -43.846 -27.164  19.138  1.00  0.87           H  
ATOM   7124 2HD2 LEU A 463     -43.271 -26.706  20.704  1.00  0.87           H  
ATOM   7125 3HD2 LEU A 463     -45.018 -26.719  20.350  1.00  0.87           H  
ATOM   7126  N   GLU A 464     -45.311 -22.529  23.112  1.00  0.91           N  
ATOM   7127  CA  GLU A 464     -45.244 -22.098  24.503  1.00  0.91           C  
ATOM   7128  C   GLU A 464     -46.575 -22.378  25.204  1.00  0.91           C  
ATOM   7129  O   GLU A 464     -46.605 -22.859  26.340  1.00  0.91           O  
ATOM   7130  CB  GLU A 464     -44.874 -20.611  24.603  1.00  0.91           C  
ATOM   7131  CG  GLU A 464     -44.676 -20.121  26.026  1.00  0.91           C  
ATOM   7132  CD  GLU A 464     -44.272 -18.668  26.148  1.00  0.91           C  
ATOM   7133  OE1 GLU A 464     -44.983 -17.828  25.648  1.00  0.91           O  
ATOM   7134  OE2 GLU A 464     -43.252 -18.391  26.746  1.00  0.91           O  
ATOM   7135  H   GLU A 464     -45.161 -21.847  22.370  1.00  0.91           H  
ATOM   7136  HA  GLU A 464     -44.466 -22.672  24.997  1.00  0.91           H  
ATOM   7137 1HB  GLU A 464     -43.956 -20.424  24.043  1.00  0.91           H  
ATOM   7138 2HB  GLU A 464     -45.659 -20.013  24.145  1.00  0.91           H  
ATOM   7139 1HG  GLU A 464     -45.610 -20.268  26.548  1.00  0.91           H  
ATOM   7140 2HG  GLU A 464     -43.920 -20.731  26.501  1.00  0.91           H  
ATOM   7141  N   ALA A 465     -47.689 -22.083  24.518  1.00  0.96           N  
ATOM   7142  CA  ALA A 465     -49.008 -22.336  25.081  1.00  0.96           C  
ATOM   7143  C   ALA A 465     -49.190 -23.824  25.365  1.00  0.96           C  
ATOM   7144  O   ALA A 465     -49.733 -24.206  26.403  1.00  0.96           O  
ATOM   7145  CB  ALA A 465     -50.086 -21.856  24.126  1.00  0.96           C  
ATOM   7146  H   ALA A 465     -47.610 -21.657  23.594  1.00  0.96           H  
ATOM   7147  HA  ALA A 465     -49.088 -21.794  26.022  1.00  0.96           H  
ATOM   7148 1HB  ALA A 465     -51.065 -22.034  24.564  1.00  0.96           H  
ATOM   7149 2HB  ALA A 465     -49.955 -20.791  23.937  1.00  0.96           H  
ATOM   7150 3HB  ALA A 465     -50.003 -22.399  23.187  1.00  0.96           H  
ATOM   7151  N   GLY A 466     -48.694 -24.664  24.452  1.00  1.01           N  
ATOM   7152  CA  GLY A 466     -48.739 -26.112  24.605  1.00  1.01           C  
ATOM   7153  C   GLY A 466     -47.945 -26.516  25.837  1.00  1.01           C  
ATOM   7154  O   GLY A 466     -48.433 -27.223  26.712  1.00  1.01           O  
ATOM   7155  H   GLY A 466     -48.287 -24.281  23.598  1.00  1.01           H  
ATOM   7156 1HA  GLY A 466     -49.772 -26.443  24.697  1.00  1.01           H  
ATOM   7157 2HA  GLY A 466     -48.314 -26.581  23.718  1.00  1.01           H  
ATOM   7158  N   MET A 467     -46.722 -26.018  25.916  1.00  1.05           N  
ATOM   7159  CA  MET A 467     -45.798 -26.285  27.003  1.00  1.05           C  
ATOM   7160  C   MET A 467     -46.355 -25.947  28.383  1.00  1.05           C  
ATOM   7161  O   MET A 467     -46.150 -26.708  29.330  1.00  1.05           O  
ATOM   7162  CB  MET A 467     -44.508 -25.538  26.731  1.00  1.05           C  
ATOM   7163  CG  MET A 467     -43.497 -25.658  27.766  1.00  1.05           C  
ATOM   7164  SD  MET A 467     -43.744 -24.468  29.052  1.00  1.05           S  
ATOM   7165  CE  MET A 467     -43.308 -23.088  28.086  1.00  1.05           C  
ATOM   7166  H   MET A 467     -46.401 -25.427  25.153  1.00  1.05           H  
ATOM   7167  HA  MET A 467     -45.581 -27.353  26.998  1.00  1.05           H  
ATOM   7168 1HB  MET A 467     -44.079 -25.879  25.789  1.00  1.05           H  
ATOM   7169 2HB  MET A 467     -44.727 -24.487  26.617  1.00  1.05           H  
ATOM   7170 1HG  MET A 467     -43.560 -26.632  28.207  1.00  1.05           H  
ATOM   7171 2HG  MET A 467     -42.507 -25.523  27.337  1.00  1.05           H  
ATOM   7172 1HE  MET A 467     -43.345 -22.201  28.682  1.00  1.05           H  
ATOM   7173 2HE  MET A 467     -42.316 -23.228  27.705  1.00  1.05           H  
ATOM   7174 3HE  MET A 467     -44.004 -23.000  27.264  1.00  1.05           H  
ATOM   7175  N   PHE A 468     -47.073 -24.824  28.508  1.00  1.06           N  
ATOM   7176  CA  PHE A 468     -47.636 -24.457  29.807  1.00  1.06           C  
ATOM   7177  C   PHE A 468     -48.952 -25.166  30.139  1.00  1.06           C  
ATOM   7178  O   PHE A 468     -49.504 -24.980  31.229  1.00  1.06           O  
ATOM   7179  CB  PHE A 468     -47.880 -22.955  29.922  1.00  1.06           C  
ATOM   7180  CG  PHE A 468     -46.662 -22.108  30.151  1.00  1.06           C  
ATOM   7181  CD1 PHE A 468     -46.303 -21.113  29.270  1.00  1.06           C  
ATOM   7182  CD2 PHE A 468     -45.882 -22.303  31.284  1.00  1.06           C  
ATOM   7183  CE1 PHE A 468     -45.193 -20.316  29.521  1.00  1.06           C  
ATOM   7184  CE2 PHE A 468     -44.773 -21.518  31.531  1.00  1.06           C  
ATOM   7185  CZ  PHE A 468     -44.431 -20.520  30.649  1.00  1.06           C  
ATOM   7186  H   PHE A 468     -47.191 -24.209  27.701  1.00  1.06           H  
ATOM   7187  HA  PHE A 468     -46.909 -24.735  30.570  1.00  1.06           H  
ATOM   7188 1HB  PHE A 468     -48.354 -22.612  28.997  1.00  1.06           H  
ATOM   7189 2HB  PHE A 468     -48.580 -22.767  30.731  1.00  1.06           H  
ATOM   7190  HD1 PHE A 468     -46.908 -20.950  28.377  1.00  1.06           H  
ATOM   7191  HD2 PHE A 468     -46.159 -23.090  31.987  1.00  1.06           H  
ATOM   7192  HE1 PHE A 468     -44.918 -19.526  28.824  1.00  1.06           H  
ATOM   7193  HE2 PHE A 468     -44.174 -21.686  32.425  1.00  1.06           H  
ATOM   7194  HZ  PHE A 468     -43.559 -19.896  30.838  1.00  1.06           H  
ATOM   7195  N   ASP A 469     -49.472 -25.963  29.215  1.00  1.02           N  
ATOM   7196  CA  ASP A 469     -50.694 -26.708  29.442  1.00  1.02           C  
ATOM   7197  C   ASP A 469     -50.325 -27.967  30.197  1.00  1.02           C  
ATOM   7198  O   ASP A 469     -49.631 -28.840  29.682  1.00  1.02           O  
ATOM   7199  CB  ASP A 469     -51.440 -26.998  28.134  1.00  1.02           C  
ATOM   7200  CG  ASP A 469     -52.793 -27.747  28.304  1.00  1.02           C  
ATOM   7201  OD1 ASP A 469     -52.976 -28.489  29.278  1.00  1.02           O  
ATOM   7202  OD2 ASP A 469     -53.641 -27.569  27.461  1.00  1.02           O  
ATOM   7203  H   ASP A 469     -48.990 -26.109  28.328  1.00  1.02           H  
ATOM   7204  HA  ASP A 469     -51.353 -26.112  30.073  1.00  1.02           H  
ATOM   7205 1HB  ASP A 469     -51.617 -26.057  27.604  1.00  1.02           H  
ATOM   7206 2HB  ASP A 469     -50.799 -27.601  27.492  1.00  1.02           H  
ATOM   7207  N   ARG A 470     -50.781 -28.072  31.433  1.00  0.95           N  
ATOM   7208  CA  ARG A 470     -50.401 -29.181  32.294  1.00  0.95           C  
ATOM   7209  C   ARG A 470     -50.798 -30.551  31.740  1.00  0.95           C  
ATOM   7210  O   ARG A 470     -50.246 -31.560  32.172  1.00  0.95           O  
ATOM   7211  CB  ARG A 470     -50.990 -29.005  33.680  1.00  0.95           C  
ATOM   7212  CG  ARG A 470     -50.377 -27.863  34.482  1.00  0.95           C  
ATOM   7213  CD  ARG A 470     -51.003 -27.719  35.827  1.00  0.95           C  
ATOM   7214  NE  ARG A 470     -50.404 -26.629  36.586  1.00  0.95           N  
ATOM   7215  CZ  ARG A 470     -50.821 -26.216  37.802  1.00  0.95           C  
ATOM   7216  NH1 ARG A 470     -51.836 -26.810  38.389  1.00  0.95           N  
ATOM   7217  NH2 ARG A 470     -50.205 -25.213  38.405  1.00  0.95           N  
ATOM   7218  H   ARG A 470     -51.374 -27.338  31.796  1.00  0.95           H  
ATOM   7219  HA  ARG A 470     -49.314 -29.164  32.391  1.00  0.95           H  
ATOM   7220 1HB  ARG A 470     -52.061 -28.822  33.598  1.00  0.95           H  
ATOM   7221 2HB  ARG A 470     -50.856 -29.923  34.251  1.00  0.95           H  
ATOM   7222 1HG  ARG A 470     -49.312 -28.046  34.617  1.00  0.95           H  
ATOM   7223 2HG  ARG A 470     -50.515 -26.926  33.934  1.00  0.95           H  
ATOM   7224 1HD  ARG A 470     -52.067 -27.510  35.713  1.00  0.95           H  
ATOM   7225 2HD  ARG A 470     -50.873 -28.640  36.392  1.00  0.95           H  
ATOM   7226  HE  ARG A 470     -49.621 -26.144  36.168  1.00  0.95           H  
ATOM   7227 1HH1 ARG A 470     -52.307 -27.577  37.931  1.00  0.95           H  
ATOM   7228 2HH1 ARG A 470     -52.145 -26.499  39.299  1.00  0.95           H  
ATOM   7229 1HH2 ARG A 470     -49.424 -24.756  37.955  1.00  0.95           H  
ATOM   7230 2HH2 ARG A 470     -50.515 -24.904  39.314  1.00  0.95           H  
ATOM   7231  N   SER A 471     -51.757 -30.612  30.802  1.00  0.87           N  
ATOM   7232  CA  SER A 471     -52.137 -31.908  30.241  1.00  0.87           C  
ATOM   7233  C   SER A 471     -51.110 -32.395  29.203  1.00  0.87           C  
ATOM   7234  O   SER A 471     -51.166 -33.540  28.753  1.00  0.87           O  
ATOM   7235  CB  SER A 471     -53.524 -31.857  29.622  1.00  0.87           C  
ATOM   7236  OG  SER A 471     -53.554 -31.066  28.473  1.00  0.87           O  
ATOM   7237  H   SER A 471     -52.196 -29.757  30.433  1.00  0.87           H  
ATOM   7238  HA  SER A 471     -52.162 -32.636  31.053  1.00  0.87           H  
ATOM   7239 1HB  SER A 471     -53.841 -32.868  29.374  1.00  0.87           H  
ATOM   7240 2HB  SER A 471     -54.229 -31.463  30.349  1.00  0.87           H  
ATOM   7241  HG  SER A 471     -53.428 -30.133  28.778  1.00  0.87           H  
ATOM   7242  N   PHE A 472     -50.184 -31.508  28.800  1.00  0.79           N  
ATOM   7243  CA  PHE A 472     -49.130 -31.844  27.848  1.00  0.79           C  
ATOM   7244  C   PHE A 472     -48.125 -32.773  28.512  1.00  0.79           C  
ATOM   7245  O   PHE A 472     -47.680 -33.757  27.927  1.00  0.79           O  
ATOM   7246  CB  PHE A 472     -48.384 -30.600  27.365  1.00  0.79           C  
ATOM   7247  CG  PHE A 472     -47.377 -30.895  26.329  1.00  0.79           C  
ATOM   7248  CD1 PHE A 472     -47.737 -31.016  24.992  1.00  0.79           C  
ATOM   7249  CD2 PHE A 472     -46.079 -31.084  26.679  1.00  0.79           C  
ATOM   7250  CE1 PHE A 472     -46.794 -31.311  24.037  1.00  0.79           C  
ATOM   7251  CE2 PHE A 472     -45.151 -31.386  25.743  1.00  0.79           C  
ATOM   7252  CZ  PHE A 472     -45.498 -31.502  24.411  1.00  0.79           C  
ATOM   7253  H   PHE A 472     -50.191 -30.569  29.187  1.00  0.79           H  
ATOM   7254  HA  PHE A 472     -49.570 -32.349  26.993  1.00  0.79           H  
ATOM   7255 1HB  PHE A 472     -49.097 -29.874  26.964  1.00  0.79           H  
ATOM   7256 2HB  PHE A 472     -47.882 -30.117  28.205  1.00  0.79           H  
ATOM   7257  HD1 PHE A 472     -48.780 -30.872  24.707  1.00  0.79           H  
ATOM   7258  HD2 PHE A 472     -45.794 -30.999  27.729  1.00  0.79           H  
ATOM   7259  HE1 PHE A 472     -47.083 -31.399  22.991  1.00  0.79           H  
ATOM   7260  HE2 PHE A 472     -44.135 -31.543  26.061  1.00  0.79           H  
ATOM   7261  HZ  PHE A 472     -44.744 -31.748  23.662  1.00  0.79           H  
ATOM   7262  N   VAL A 473     -47.708 -32.430  29.715  1.00  0.72           N  
ATOM   7263  CA  VAL A 473     -46.723 -33.249  30.391  1.00  0.72           C  
ATOM   7264  C   VAL A 473     -47.407 -34.536  30.823  1.00  0.72           C  
ATOM   7265  O   VAL A 473     -48.501 -34.511  31.379  1.00  0.72           O  
ATOM   7266  CB  VAL A 473     -46.085 -32.483  31.550  1.00  0.72           C  
ATOM   7267  CG1 VAL A 473     -45.162 -33.385  32.295  1.00  0.72           C  
ATOM   7268  CG2 VAL A 473     -45.303 -31.301  30.972  1.00  0.72           C  
ATOM   7269  H   VAL A 473     -48.101 -31.615  30.172  1.00  0.72           H  
ATOM   7270  HA  VAL A 473     -45.933 -33.501  29.687  1.00  0.72           H  
ATOM   7271  HB  VAL A 473     -46.859 -32.130  32.236  1.00  0.72           H  
ATOM   7272 1HG1 VAL A 473     -44.689 -32.845  33.113  1.00  0.72           H  
ATOM   7273 2HG1 VAL A 473     -45.713 -34.232  32.697  1.00  0.72           H  
ATOM   7274 3HG1 VAL A 473     -44.407 -33.743  31.612  1.00  0.72           H  
ATOM   7275 1HG2 VAL A 473     -44.831 -30.741  31.778  1.00  0.72           H  
ATOM   7276 2HG2 VAL A 473     -44.537 -31.675  30.293  1.00  0.72           H  
ATOM   7277 3HG2 VAL A 473     -45.984 -30.645  30.424  1.00  0.72           H  
ATOM   7278  N   GLY A 474     -46.788 -35.671  30.514  1.00  0.69           N  
ATOM   7279  CA  GLY A 474     -47.374 -36.974  30.754  1.00  0.69           C  
ATOM   7280  C   GLY A 474     -48.054 -37.486  29.477  1.00  0.69           C  
ATOM   7281  O   GLY A 474     -48.456 -38.650  29.401  1.00  0.69           O  
ATOM   7282  H   GLY A 474     -45.856 -35.659  30.112  1.00  0.69           H  
ATOM   7283 1HA  GLY A 474     -46.592 -37.669  31.061  1.00  0.69           H  
ATOM   7284 2HA  GLY A 474     -48.098 -36.912  31.564  1.00  0.69           H  
ATOM   7285  N   LYS A 475     -48.198 -36.612  28.474  1.00  0.68           N  
ATOM   7286  CA  LYS A 475     -48.799 -36.985  27.204  1.00  0.68           C  
ATOM   7287  C   LYS A 475     -47.947 -37.981  26.446  1.00  0.68           C  
ATOM   7288  O   LYS A 475     -46.718 -37.846  26.359  1.00  0.68           O  
ATOM   7289  CB  LYS A 475     -49.065 -35.763  26.328  1.00  0.68           C  
ATOM   7290  CG  LYS A 475     -49.777 -36.056  25.021  1.00  0.68           C  
ATOM   7291  CD  LYS A 475     -50.131 -34.775  24.290  1.00  0.68           C  
ATOM   7292  CE  LYS A 475     -50.658 -35.079  22.892  1.00  0.68           C  
ATOM   7293  NZ  LYS A 475     -51.959 -35.806  22.934  1.00  0.68           N  
ATOM   7294  H   LYS A 475     -47.881 -35.648  28.573  1.00  0.68           H  
ATOM   7295  HA  LYS A 475     -49.759 -37.460  27.411  1.00  0.68           H  
ATOM   7296 1HB  LYS A 475     -49.666 -35.040  26.883  1.00  0.68           H  
ATOM   7297 2HB  LYS A 475     -48.120 -35.286  26.079  1.00  0.68           H  
ATOM   7298 1HG  LYS A 475     -49.134 -36.659  24.374  1.00  0.68           H  
ATOM   7299 2HG  LYS A 475     -50.686 -36.617  25.221  1.00  0.68           H  
ATOM   7300 1HD  LYS A 475     -50.905 -34.249  24.851  1.00  0.68           H  
ATOM   7301 2HD  LYS A 475     -49.262 -34.130  24.232  1.00  0.68           H  
ATOM   7302 1HE  LYS A 475     -50.787 -34.146  22.348  1.00  0.68           H  
ATOM   7303 2HE  LYS A 475     -49.931 -35.700  22.366  1.00  0.68           H  
ATOM   7304 1HZ  LYS A 475     -52.269 -35.994  21.992  1.00  0.68           H  
ATOM   7305 2HZ  LYS A 475     -51.836 -36.681  23.427  1.00  0.68           H  
ATOM   7306 3HZ  LYS A 475     -52.649 -35.243  23.410  1.00  0.68           H  
ATOM   7307  N   GLN A 476     -48.609 -38.998  25.914  1.00  0.69           N  
ATOM   7308  CA  GLN A 476     -47.941 -40.002  25.109  1.00  0.69           C  
ATOM   7309  C   GLN A 476     -47.982 -39.654  23.630  1.00  0.69           C  
ATOM   7310  O   GLN A 476     -49.028 -39.278  23.090  1.00  0.69           O  
ATOM   7311  CB  GLN A 476     -48.552 -41.376  25.342  1.00  0.69           C  
ATOM   7312  CG  GLN A 476     -47.882 -42.485  24.576  1.00  0.69           C  
ATOM   7313  CD  GLN A 476     -48.478 -43.847  24.883  1.00  0.69           C  
ATOM   7314  OE1 GLN A 476     -48.625 -44.228  26.048  1.00  0.69           O  
ATOM   7315  NE2 GLN A 476     -48.839 -44.594  23.839  1.00  0.69           N  
ATOM   7316  H   GLN A 476     -49.606 -39.064  26.058  1.00  0.69           H  
ATOM   7317  HA  GLN A 476     -46.895 -40.046  25.407  1.00  0.69           H  
ATOM   7318 1HB  GLN A 476     -48.491 -41.620  26.403  1.00  0.69           H  
ATOM   7319 2HB  GLN A 476     -49.604 -41.360  25.066  1.00  0.69           H  
ATOM   7320 1HG  GLN A 476     -47.979 -42.303  23.506  1.00  0.69           H  
ATOM   7321 2HG  GLN A 476     -46.826 -42.490  24.858  1.00  0.69           H  
ATOM   7322 1HE2 GLN A 476     -49.241 -45.499  23.986  1.00  0.69           H  
ATOM   7323 2HE2 GLN A 476     -48.710 -44.248  22.908  1.00  0.69           H  
ATOM   7324  N   PHE A 477     -46.833 -39.796  22.997  1.00  0.73           N  
ATOM   7325  CA  PHE A 477     -46.633 -39.577  21.581  1.00  0.73           C  
ATOM   7326  C   PHE A 477     -46.106 -40.840  20.936  1.00  0.73           C  
ATOM   7327  O   PHE A 477     -45.411 -41.638  21.569  1.00  0.73           O  
ATOM   7328  CB  PHE A 477     -45.643 -38.448  21.347  1.00  0.73           C  
ATOM   7329  CG  PHE A 477     -46.117 -37.130  21.773  1.00  0.73           C  
ATOM   7330  CD1 PHE A 477     -45.965 -36.694  23.074  1.00  0.73           C  
ATOM   7331  CD2 PHE A 477     -46.723 -36.303  20.855  1.00  0.73           C  
ATOM   7332  CE1 PHE A 477     -46.420 -35.450  23.436  1.00  0.73           C  
ATOM   7333  CE2 PHE A 477     -47.173 -35.073  21.219  1.00  0.73           C  
ATOM   7334  CZ  PHE A 477     -47.019 -34.647  22.511  1.00  0.73           C  
ATOM   7335  H   PHE A 477     -46.027 -40.083  23.543  1.00  0.73           H  
ATOM   7336  HA  PHE A 477     -47.588 -39.323  21.122  1.00  0.73           H  
ATOM   7337 1HB  PHE A 477     -44.719 -38.666  21.883  1.00  0.73           H  
ATOM   7338 2HB  PHE A 477     -45.415 -38.399  20.301  1.00  0.73           H  
ATOM   7339  HD1 PHE A 477     -45.487 -37.346  23.812  1.00  0.73           H  
ATOM   7340  HD2 PHE A 477     -46.840 -36.646  19.825  1.00  0.73           H  
ATOM   7341  HE1 PHE A 477     -46.315 -35.104  24.458  1.00  0.73           H  
ATOM   7342  HE2 PHE A 477     -47.653 -34.427  20.482  1.00  0.73           H  
ATOM   7343  HZ  PHE A 477     -47.380 -33.675  22.798  1.00  0.73           H  
ATOM   7344  N   SER A 478     -46.399 -41.026  19.664  1.00  0.78           N  
ATOM   7345  CA  SER A 478     -45.852 -42.197  19.010  1.00  0.78           C  
ATOM   7346  C   SER A 478     -45.461 -41.945  17.571  1.00  0.78           C  
ATOM   7347  O   SER A 478     -45.917 -40.991  16.907  1.00  0.78           O  
ATOM   7348  CB  SER A 478     -46.835 -43.344  19.100  1.00  0.78           C  
ATOM   7349  OG  SER A 478     -48.019 -43.053  18.411  1.00  0.78           O  
ATOM   7350  H   SER A 478     -46.983 -40.372  19.166  1.00  0.78           H  
ATOM   7351  HA  SER A 478     -44.945 -42.494  19.537  1.00  0.78           H  
ATOM   7352 1HB  SER A 478     -46.378 -44.247  18.687  1.00  0.78           H  
ATOM   7353 2HB  SER A 478     -47.057 -43.543  20.147  1.00  0.78           H  
ATOM   7354  HG  SER A 478     -47.791 -43.102  17.479  1.00  0.78           H  
ATOM   7355  N   ALA A 479     -44.589 -42.825  17.108  1.00  0.82           N  
ATOM   7356  CA  ALA A 479     -44.027 -42.777  15.780  1.00  0.82           C  
ATOM   7357  C   ALA A 479     -43.627 -44.177  15.326  1.00  0.82           C  
ATOM   7358  O   ALA A 479     -44.060 -45.185  15.892  1.00  0.82           O  
ATOM   7359  CB  ALA A 479     -42.871 -41.816  15.762  1.00  0.82           C  
ATOM   7360  H   ALA A 479     -44.270 -43.555  17.749  1.00  0.82           H  
ATOM   7361  HA  ALA A 479     -44.794 -42.415  15.097  1.00  0.82           H  
ATOM   7362 1HB  ALA A 479     -42.470 -41.747  14.761  1.00  0.82           H  
ATOM   7363 2HB  ALA A 479     -43.203 -40.827  16.077  1.00  0.82           H  
ATOM   7364 3HB  ALA A 479     -42.117 -42.168  16.444  1.00  0.82           H  
ATOM   7365  N   ASN A 480     -42.818 -44.256  14.286  1.00  0.85           N  
ATOM   7366  CA  ASN A 480     -42.488 -45.538  13.690  1.00  0.85           C  
ATOM   7367  C   ASN A 480     -41.817 -46.531  14.639  1.00  0.85           C  
ATOM   7368  O   ASN A 480     -40.594 -46.596  14.744  1.00  0.85           O  
ATOM   7369  CB  ASN A 480     -41.586 -45.298  12.509  1.00  0.85           C  
ATOM   7370  CG  ASN A 480     -42.284 -44.547  11.410  1.00  0.85           C  
ATOM   7371  OD1 ASN A 480     -43.478 -44.746  11.157  1.00  0.85           O  
ATOM   7372  ND2 ASN A 480     -41.560 -43.681  10.753  1.00  0.85           N  
ATOM   7373  H   ASN A 480     -42.457 -43.416  13.862  1.00  0.85           H  
ATOM   7374  HA  ASN A 480     -43.412 -46.002  13.344  1.00  0.85           H  
ATOM   7375 1HB  ASN A 480     -40.711 -44.728  12.828  1.00  0.85           H  
ATOM   7376 2HB  ASN A 480     -41.235 -46.255  12.121  1.00  0.85           H  
ATOM   7377 1HD2 ASN A 480     -41.968 -43.148  10.011  1.00  0.85           H  
ATOM   7378 2HD2 ASN A 480     -40.598 -43.552  10.990  1.00  0.85           H  
ATOM   7379  N   ASP A 481     -42.679 -47.339  15.269  1.00  0.84           N  
ATOM   7380  CA  ASP A 481     -42.369 -48.432  16.200  1.00  0.84           C  
ATOM   7381  C   ASP A 481     -41.830 -47.965  17.545  1.00  0.84           C  
ATOM   7382  O   ASP A 481     -41.234 -48.753  18.288  1.00  0.84           O  
ATOM   7383  CB  ASP A 481     -41.393 -49.437  15.575  1.00  0.84           C  
ATOM   7384  CG  ASP A 481     -41.978 -50.135  14.343  1.00  0.84           C  
ATOM   7385  OD1 ASP A 481     -43.119 -50.532  14.396  1.00  0.84           O  
ATOM   7386  OD2 ASP A 481     -41.284 -50.255  13.363  1.00  0.84           O  
ATOM   7387  H   ASP A 481     -43.652 -47.099  15.132  1.00  0.84           H  
ATOM   7388  HA  ASP A 481     -43.300 -48.965  16.396  1.00  0.84           H  
ATOM   7389 1HB  ASP A 481     -40.461 -48.948  15.304  1.00  0.84           H  
ATOM   7390 2HB  ASP A 481     -41.146 -50.198  16.315  1.00  0.84           H  
ATOM   7391  N   LYS A 482     -42.043 -46.691  17.858  1.00  0.81           N  
ATOM   7392  CA  LYS A 482     -41.593 -46.143  19.135  1.00  0.81           C  
ATOM   7393  C   LYS A 482     -42.668 -45.339  19.856  1.00  0.81           C  
ATOM   7394  O   LYS A 482     -43.487 -44.648  19.239  1.00  0.81           O  
ATOM   7395  CB  LYS A 482     -40.374 -45.245  18.953  1.00  0.81           C  
ATOM   7396  CG  LYS A 482     -39.119 -45.890  18.369  1.00  0.81           C  
ATOM   7397  CD  LYS A 482     -38.470 -46.858  19.351  1.00  0.81           C  
ATOM   7398  CE  LYS A 482     -37.170 -47.427  18.792  1.00  0.81           C  
ATOM   7399  NZ  LYS A 482     -36.540 -48.409  19.727  1.00  0.81           N  
ATOM   7400  H   LYS A 482     -42.564 -46.119  17.194  1.00  0.81           H  
ATOM   7401  HA  LYS A 482     -41.317 -46.973  19.785  1.00  0.81           H  
ATOM   7402 1HB  LYS A 482     -40.645 -44.428  18.300  1.00  0.81           H  
ATOM   7403 2HB  LYS A 482     -40.099 -44.827  19.917  1.00  0.81           H  
ATOM   7404 1HG  LYS A 482     -39.357 -46.409  17.438  1.00  0.81           H  
ATOM   7405 2HG  LYS A 482     -38.402 -45.105  18.149  1.00  0.81           H  
ATOM   7406 1HD  LYS A 482     -38.263 -46.340  20.289  1.00  0.81           H  
ATOM   7407 2HD  LYS A 482     -39.157 -47.682  19.554  1.00  0.81           H  
ATOM   7408 1HE  LYS A 482     -37.382 -47.925  17.845  1.00  0.81           H  
ATOM   7409 2HE  LYS A 482     -36.470 -46.610  18.613  1.00  0.81           H  
ATOM   7410 1HZ  LYS A 482     -35.684 -48.764  19.322  1.00  0.81           H  
ATOM   7411 2HZ  LYS A 482     -36.329 -47.954  20.605  1.00  0.81           H  
ATOM   7412 3HZ  LYS A 482     -37.181 -49.174  19.888  1.00  0.81           H  
ATOM   7413  N   VAL A 483     -42.621 -45.399  21.180  1.00  0.76           N  
ATOM   7414  CA  VAL A 483     -43.518 -44.630  22.030  1.00  0.76           C  
ATOM   7415  C   VAL A 483     -42.732 -43.776  23.004  1.00  0.76           C  
ATOM   7416  O   VAL A 483     -41.801 -44.264  23.649  1.00  0.76           O  
ATOM   7417  CB  VAL A 483     -44.463 -45.556  22.810  1.00  0.76           C  
ATOM   7418  CG1 VAL A 483     -45.337 -44.736  23.704  1.00  0.76           C  
ATOM   7419  CG2 VAL A 483     -45.319 -46.358  21.833  1.00  0.76           C  
ATOM   7420  H   VAL A 483     -41.933 -45.996  21.617  1.00  0.76           H  
ATOM   7421  HA  VAL A 483     -44.120 -43.970  21.405  1.00  0.76           H  
ATOM   7422  HB  VAL A 483     -43.881 -46.231  23.435  1.00  0.76           H  
ATOM   7423 1HG1 VAL A 483     -46.004 -45.392  24.256  1.00  0.76           H  
ATOM   7424 2HG1 VAL A 483     -44.734 -44.170  24.410  1.00  0.76           H  
ATOM   7425 3HG1 VAL A 483     -45.915 -44.051  23.087  1.00  0.76           H  
ATOM   7426 1HG2 VAL A 483     -45.991 -47.009  22.390  1.00  0.76           H  
ATOM   7427 2HG2 VAL A 483     -45.902 -45.671  21.219  1.00  0.76           H  
ATOM   7428 3HG2 VAL A 483     -44.682 -46.964  21.193  1.00  0.76           H  
ATOM   7429  N   TYR A 484     -43.100 -42.504  23.100  1.00  0.70           N  
ATOM   7430  CA  TYR A 484     -42.424 -41.591  23.999  1.00  0.70           C  
ATOM   7431  C   TYR A 484     -43.437 -40.873  24.891  1.00  0.70           C  
ATOM   7432  O   TYR A 484     -44.521 -40.503  24.447  1.00  0.70           O  
ATOM   7433  CB  TYR A 484     -41.641 -40.563  23.187  1.00  0.70           C  
ATOM   7434  CG  TYR A 484     -40.611 -41.133  22.258  1.00  0.70           C  
ATOM   7435  CD1 TYR A 484     -40.981 -41.530  20.991  1.00  0.70           C  
ATOM   7436  CD2 TYR A 484     -39.301 -41.243  22.656  1.00  0.70           C  
ATOM   7437  CE1 TYR A 484     -40.051 -42.017  20.123  1.00  0.70           C  
ATOM   7438  CE2 TYR A 484     -38.359 -41.750  21.785  1.00  0.70           C  
ATOM   7439  CZ  TYR A 484     -38.729 -42.132  20.522  1.00  0.70           C  
ATOM   7440  OH  TYR A 484     -37.788 -42.630  19.657  1.00  0.70           O  
ATOM   7441  H   TYR A 484     -43.883 -42.173  22.542  1.00  0.70           H  
ATOM   7442  HA  TYR A 484     -41.745 -42.153  24.639  1.00  0.70           H  
ATOM   7443 1HB  TYR A 484     -42.329 -39.943  22.607  1.00  0.70           H  
ATOM   7444 2HB  TYR A 484     -41.118 -39.924  23.869  1.00  0.70           H  
ATOM   7445  HD1 TYR A 484     -42.015 -41.450  20.683  1.00  0.70           H  
ATOM   7446  HD2 TYR A 484     -38.999 -40.929  23.659  1.00  0.70           H  
ATOM   7447  HE1 TYR A 484     -40.357 -42.314  19.131  1.00  0.70           H  
ATOM   7448  HE2 TYR A 484     -37.318 -41.836  22.106  1.00  0.70           H  
ATOM   7449  HH  TYR A 484     -36.918 -42.563  20.063  1.00  0.70           H  
ATOM   7450  N   THR A 485     -43.068 -40.625  26.136  1.00  0.66           N  
ATOM   7451  CA  THR A 485     -43.952 -39.892  27.039  1.00  0.66           C  
ATOM   7452  C   THR A 485     -43.257 -38.646  27.542  1.00  0.66           C  
ATOM   7453  O   THR A 485     -42.085 -38.698  27.911  1.00  0.66           O  
ATOM   7454  CB  THR A 485     -44.393 -40.771  28.226  1.00  0.66           C  
ATOM   7455  OG1 THR A 485     -45.086 -41.926  27.732  1.00  0.66           O  
ATOM   7456  CG2 THR A 485     -45.323 -39.986  29.142  1.00  0.66           C  
ATOM   7457  H   THR A 485     -42.175 -40.959  26.468  1.00  0.66           H  
ATOM   7458  HA  THR A 485     -44.840 -39.575  26.497  1.00  0.66           H  
ATOM   7459  HB  THR A 485     -43.518 -41.094  28.789  1.00  0.66           H  
ATOM   7460  HG1 THR A 485     -45.518 -42.370  28.465  1.00  0.66           H  
ATOM   7461 1HG2 THR A 485     -45.637 -40.615  29.969  1.00  0.66           H  
ATOM   7462 2HG2 THR A 485     -44.811 -39.112  29.536  1.00  0.66           H  
ATOM   7463 3HG2 THR A 485     -46.196 -39.670  28.574  1.00  0.66           H  
ATOM   7464  N   VAL A 486     -43.952 -37.514  27.549  1.00  0.64           N  
ATOM   7465  CA  VAL A 486     -43.302 -36.300  28.033  1.00  0.64           C  
ATOM   7466  C   VAL A 486     -43.181 -36.294  29.554  1.00  0.64           C  
ATOM   7467  O   VAL A 486     -44.172 -36.395  30.272  1.00  0.64           O  
ATOM   7468  CB  VAL A 486     -44.081 -35.055  27.573  1.00  0.64           C  
ATOM   7469  CG1 VAL A 486     -43.454 -33.798  28.183  1.00  0.64           C  
ATOM   7470  CG2 VAL A 486     -44.030 -34.981  26.082  1.00  0.64           C  
ATOM   7471  H   VAL A 486     -44.922 -37.507  27.215  1.00  0.64           H  
ATOM   7472  HA  VAL A 486     -42.305 -36.244  27.601  1.00  0.64           H  
ATOM   7473  HB  VAL A 486     -45.118 -35.127  27.905  1.00  0.64           H  
ATOM   7474 1HG1 VAL A 486     -43.994 -32.926  27.869  1.00  0.64           H  
ATOM   7475 2HG1 VAL A 486     -43.490 -33.864  29.263  1.00  0.64           H  
ATOM   7476 3HG1 VAL A 486     -42.412 -33.717  27.863  1.00  0.64           H  
ATOM   7477 1HG2 VAL A 486     -44.578 -34.120  25.737  1.00  0.64           H  
ATOM   7478 2HG2 VAL A 486     -42.993 -34.901  25.770  1.00  0.64           H  
ATOM   7479 3HG2 VAL A 486     -44.473 -35.887  25.673  1.00  0.64           H  
ATOM   7480  N   GLU A 487     -41.958 -36.149  30.043  1.00  0.64           N  
ATOM   7481  CA  GLU A 487     -41.677 -36.094  31.472  1.00  0.64           C  
ATOM   7482  C   GLU A 487     -41.826 -34.667  31.965  1.00  0.64           C  
ATOM   7483  O   GLU A 487     -42.304 -34.409  33.073  1.00  0.64           O  
ATOM   7484  CB  GLU A 487     -40.265 -36.591  31.773  1.00  0.64           C  
ATOM   7485  CG  GLU A 487     -39.928 -36.666  33.258  1.00  0.64           C  
ATOM   7486  CD  GLU A 487     -38.607 -37.347  33.547  1.00  0.64           C  
ATOM   7487  OE1 GLU A 487     -37.965 -37.784  32.629  1.00  0.64           O  
ATOM   7488  OE2 GLU A 487     -38.248 -37.429  34.698  1.00  0.64           O  
ATOM   7489  H   GLU A 487     -41.188 -36.050  29.392  1.00  0.64           H  
ATOM   7490  HA  GLU A 487     -42.399 -36.720  31.997  1.00  0.64           H  
ATOM   7491 1HB  GLU A 487     -40.123 -37.565  31.339  1.00  0.64           H  
ATOM   7492 2HB  GLU A 487     -39.541 -35.923  31.299  1.00  0.64           H  
ATOM   7493 1HG  GLU A 487     -39.894 -35.651  33.656  1.00  0.64           H  
ATOM   7494 2HG  GLU A 487     -40.726 -37.201  33.771  1.00  0.64           H  
ATOM   7495  N   LYS A 488     -41.359 -33.747  31.129  1.00  0.66           N  
ATOM   7496  CA  LYS A 488     -41.323 -32.330  31.439  1.00  0.66           C  
ATOM   7497  C   LYS A 488     -41.329 -31.474  30.187  1.00  0.66           C  
ATOM   7498  O   LYS A 488     -40.832 -31.868  29.131  1.00  0.66           O  
ATOM   7499  CB  LYS A 488     -40.087 -31.993  32.283  1.00  0.66           C  
ATOM   7500  CG  LYS A 488     -39.984 -30.534  32.749  1.00  0.66           C  
ATOM   7501  CD  LYS A 488     -38.798 -30.322  33.664  1.00  0.66           C  
ATOM   7502  CE  LYS A 488     -38.745 -28.880  34.148  1.00  0.66           C  
ATOM   7503  NZ  LYS A 488     -37.577 -28.631  35.029  1.00  0.66           N  
ATOM   7504  H   LYS A 488     -40.983 -34.068  30.238  1.00  0.66           H  
ATOM   7505  HA  LYS A 488     -42.216 -32.082  32.013  1.00  0.66           H  
ATOM   7506 1HB  LYS A 488     -40.079 -32.625  33.174  1.00  0.66           H  
ATOM   7507 2HB  LYS A 488     -39.191 -32.225  31.718  1.00  0.66           H  
ATOM   7508 1HG  LYS A 488     -39.832 -29.878  31.890  1.00  0.66           H  
ATOM   7509 2HG  LYS A 488     -40.898 -30.236  33.258  1.00  0.66           H  
ATOM   7510 1HD  LYS A 488     -38.866 -30.993  34.521  1.00  0.66           H  
ATOM   7511 2HD  LYS A 488     -37.880 -30.539  33.121  1.00  0.66           H  
ATOM   7512 1HE  LYS A 488     -38.685 -28.219  33.285  1.00  0.66           H  
ATOM   7513 2HE  LYS A 488     -39.657 -28.658  34.699  1.00  0.66           H  
ATOM   7514 1HZ  LYS A 488     -37.580 -27.665  35.324  1.00  0.66           H  
ATOM   7515 2HZ  LYS A 488     -37.627 -29.230  35.836  1.00  0.66           H  
ATOM   7516 3HZ  LYS A 488     -36.728 -28.822  34.516  1.00  0.66           H  
ATOM   7517  N   ALA A 489     -41.887 -30.285  30.291  1.00  0.69           N  
ATOM   7518  CA  ALA A 489     -41.757 -29.348  29.195  1.00  0.69           C  
ATOM   7519  C   ALA A 489     -41.567 -27.965  29.800  1.00  0.69           C  
ATOM   7520  O   ALA A 489     -42.174 -27.646  30.827  1.00  0.69           O  
ATOM   7521  CB  ALA A 489     -42.963 -29.426  28.265  1.00  0.69           C  
ATOM   7522  H   ALA A 489     -42.344 -30.005  31.147  1.00  0.69           H  
ATOM   7523  HA  ALA A 489     -40.860 -29.594  28.635  1.00  0.69           H  
ATOM   7524 1HB  ALA A 489     -42.830 -28.725  27.443  1.00  0.69           H  
ATOM   7525 2HB  ALA A 489     -43.036 -30.433  27.868  1.00  0.69           H  
ATOM   7526 3HB  ALA A 489     -43.873 -29.179  28.813  1.00  0.69           H  
ATOM   7527  N   ASP A 490     -40.713 -27.152  29.177  1.00  0.72           N  
ATOM   7528  CA  ASP A 490     -40.466 -25.812  29.707  1.00  0.72           C  
ATOM   7529  C   ASP A 490     -39.984 -24.756  28.703  1.00  0.72           C  
ATOM   7530  O   ASP A 490     -39.757 -25.029  27.519  1.00  0.72           O  
ATOM   7531  CB  ASP A 490     -39.476 -25.907  30.888  1.00  0.72           C  
ATOM   7532  CG  ASP A 490     -38.103 -26.587  30.558  1.00  0.72           C  
ATOM   7533  OD1 ASP A 490     -37.750 -26.711  29.410  1.00  0.72           O  
ATOM   7534  OD2 ASP A 490     -37.409 -26.967  31.489  1.00  0.72           O  
ATOM   7535  H   ASP A 490     -40.244 -27.489  28.336  1.00  0.72           H  
ATOM   7536  HA  ASP A 490     -41.395 -25.459  30.132  1.00  0.72           H  
ATOM   7537 1HB  ASP A 490     -39.273 -24.911  31.277  1.00  0.72           H  
ATOM   7538 2HB  ASP A 490     -39.948 -26.468  31.697  1.00  0.72           H  
ATOM   7539  N   ASN A 491     -39.797 -23.534  29.216  1.00  0.75           N  
ATOM   7540  CA  ASN A 491     -39.256 -22.404  28.460  1.00  0.75           C  
ATOM   7541  C   ASN A 491     -37.846 -22.132  28.939  1.00  0.75           C  
ATOM   7542  O   ASN A 491     -37.624 -21.773  30.103  1.00  0.75           O  
ATOM   7543  CB  ASN A 491     -40.132 -21.155  28.550  1.00  0.75           C  
ATOM   7544  CG  ASN A 491     -39.606 -19.973  27.715  1.00  0.75           C  
ATOM   7545  OD1 ASN A 491     -38.393 -19.834  27.544  1.00  0.75           O  
ATOM   7546  ND2 ASN A 491     -40.485 -19.130  27.203  1.00  0.75           N  
ATOM   7547  H   ASN A 491     -40.030 -23.385  30.186  1.00  0.75           H  
ATOM   7548  HA  ASN A 491     -39.172 -22.693  27.420  1.00  0.75           H  
ATOM   7549 1HB  ASN A 491     -41.122 -21.370  28.208  1.00  0.75           H  
ATOM   7550 2HB  ASN A 491     -40.210 -20.839  29.590  1.00  0.75           H  
ATOM   7551 1HD2 ASN A 491     -40.170 -18.321  26.674  1.00  0.75           H  
ATOM   7552 2HD2 ASN A 491     -41.491 -19.234  27.327  1.00  0.75           H  
ATOM   7553  N   PHE A 492     -36.867 -22.411  28.098  1.00  0.78           N  
ATOM   7554  CA  PHE A 492     -35.516 -22.259  28.565  1.00  0.78           C  
ATOM   7555  C   PHE A 492     -35.113 -20.817  28.777  1.00  0.78           C  
ATOM   7556  O   PHE A 492     -34.760 -20.072  27.853  1.00  0.78           O  
ATOM   7557  CB  PHE A 492     -34.519 -22.931  27.630  1.00  0.78           C  
ATOM   7558  CG  PHE A 492     -33.072 -22.827  28.114  1.00  0.78           C  
ATOM   7559  CD1 PHE A 492     -32.689 -23.311  29.361  1.00  0.78           C  
ATOM   7560  CD2 PHE A 492     -32.094 -22.267  27.302  1.00  0.78           C  
ATOM   7561  CE1 PHE A 492     -31.367 -23.220  29.777  1.00  0.78           C  
ATOM   7562  CE2 PHE A 492     -30.784 -22.182  27.718  1.00  0.78           C  
ATOM   7563  CZ  PHE A 492     -30.421 -22.659  28.958  1.00  0.78           C  
ATOM   7564  H   PHE A 492     -37.046 -22.684  27.134  1.00  0.78           H  
ATOM   7565  HA  PHE A 492     -35.443 -22.762  29.528  1.00  0.78           H  
ATOM   7566 1HB  PHE A 492     -34.779 -23.982  27.523  1.00  0.78           H  
ATOM   7567 2HB  PHE A 492     -34.578 -22.475  26.641  1.00  0.78           H  
ATOM   7568  HD1 PHE A 492     -33.439 -23.761  30.011  1.00  0.78           H  
ATOM   7569  HD2 PHE A 492     -32.374 -21.899  26.315  1.00  0.78           H  
ATOM   7570  HE1 PHE A 492     -31.075 -23.602  30.757  1.00  0.78           H  
ATOM   7571  HE2 PHE A 492     -30.041 -21.748  27.065  1.00  0.78           H  
ATOM   7572  HZ  PHE A 492     -29.391 -22.599  29.290  1.00  0.78           H  
ATOM   7573  N   GLU A 493     -35.151 -20.442  30.031  1.00  0.80           N  
ATOM   7574  CA  GLU A 493     -34.685 -19.142  30.446  1.00  0.80           C  
ATOM   7575  C   GLU A 493     -33.431 -19.433  31.242  1.00  0.80           C  
ATOM   7576  O   GLU A 493     -33.333 -20.485  31.881  1.00  0.80           O  
ATOM   7577  CB  GLU A 493     -35.725 -18.367  31.251  1.00  0.80           C  
ATOM   7578  CG  GLU A 493     -36.998 -18.065  30.457  1.00  0.80           C  
ATOM   7579  CD  GLU A 493     -37.897 -17.069  31.113  1.00  0.80           C  
ATOM   7580  OE1 GLU A 493     -37.836 -16.907  32.305  1.00  0.80           O  
ATOM   7581  OE2 GLU A 493     -38.626 -16.418  30.397  1.00  0.80           O  
ATOM   7582  H   GLU A 493     -35.558 -21.093  30.693  1.00  0.80           H  
ATOM   7583  HA  GLU A 493     -34.407 -18.552  29.572  1.00  0.80           H  
ATOM   7584 1HB  GLU A 493     -35.999 -18.933  32.140  1.00  0.80           H  
ATOM   7585 2HB  GLU A 493     -35.296 -17.416  31.579  1.00  0.80           H  
ATOM   7586 1HG  GLU A 493     -36.734 -17.729  29.476  1.00  0.80           H  
ATOM   7587 2HG  GLU A 493     -37.545 -19.000  30.337  1.00  0.80           H  
ATOM   7588  N   TYR A 494     -32.478 -18.523  31.221  1.00  0.82           N  
ATOM   7589  CA  TYR A 494     -31.250 -18.771  31.943  1.00  0.82           C  
ATOM   7590  C   TYR A 494     -30.805 -17.631  32.819  1.00  0.82           C  
ATOM   7591  O   TYR A 494     -30.642 -16.493  32.370  1.00  0.82           O  
ATOM   7592  CB  TYR A 494     -30.143 -19.095  30.960  1.00  0.82           C  
ATOM   7593  CG  TYR A 494     -28.786 -19.361  31.602  1.00  0.82           C  
ATOM   7594  CD1 TYR A 494     -28.546 -20.567  32.220  1.00  0.82           C  
ATOM   7595  CD2 TYR A 494     -27.781 -18.399  31.549  1.00  0.82           C  
ATOM   7596  CE1 TYR A 494     -27.315 -20.817  32.785  1.00  0.82           C  
ATOM   7597  CE2 TYR A 494     -26.552 -18.662  32.114  1.00  0.82           C  
ATOM   7598  CZ  TYR A 494     -26.321 -19.860  32.727  1.00  0.82           C  
ATOM   7599  OH  TYR A 494     -25.098 -20.124  33.286  1.00  0.82           O  
ATOM   7600  H   TYR A 494     -32.606 -17.673  30.677  1.00  0.82           H  
ATOM   7601  HA  TYR A 494     -31.401 -19.633  32.592  1.00  0.82           H  
ATOM   7602 1HB  TYR A 494     -30.427 -19.973  30.380  1.00  0.82           H  
ATOM   7603 2HB  TYR A 494     -30.034 -18.265  30.266  1.00  0.82           H  
ATOM   7604  HD1 TYR A 494     -29.328 -21.328  32.259  1.00  0.82           H  
ATOM   7605  HD2 TYR A 494     -27.967 -17.444  31.058  1.00  0.82           H  
ATOM   7606  HE1 TYR A 494     -27.127 -21.775  33.270  1.00  0.82           H  
ATOM   7607  HE2 TYR A 494     -25.764 -17.922  32.079  1.00  0.82           H  
ATOM   7608  HH  TYR A 494     -25.128 -20.981  33.715  1.00  0.82           H  
ATOM   7609  N   SER A 495     -30.606 -17.956  34.086  1.00  0.84           N  
ATOM   7610  CA  SER A 495     -30.112 -16.999  35.053  1.00  0.84           C  
ATOM   7611  C   SER A 495     -28.641 -17.274  35.277  1.00  0.84           C  
ATOM   7612  O   SER A 495     -28.259 -18.361  35.707  1.00  0.84           O  
ATOM   7613  CB  SER A 495     -30.886 -17.086  36.348  1.00  0.84           C  
ATOM   7614  OG  SER A 495     -30.342 -16.233  37.316  1.00  0.84           O  
ATOM   7615  H   SER A 495     -30.783 -18.907  34.380  1.00  0.84           H  
ATOM   7616  HA  SER A 495     -30.213 -15.991  34.650  1.00  0.84           H  
ATOM   7617 1HB  SER A 495     -31.923 -16.811  36.161  1.00  0.84           H  
ATOM   7618 2HB  SER A 495     -30.879 -18.112  36.715  1.00  0.84           H  
ATOM   7619  HG  SER A 495     -30.136 -15.408  36.854  1.00  0.84           H  
ATOM   7620  N   ASP A 496     -27.822 -16.297  34.942  1.00  0.88           N  
ATOM   7621  CA  ASP A 496     -26.382 -16.399  35.039  1.00  0.88           C  
ATOM   7622  C   ASP A 496     -25.935 -16.452  36.502  1.00  0.88           C  
ATOM   7623  O   ASP A 496     -25.996 -15.435  37.192  1.00  0.88           O  
ATOM   7624  CB  ASP A 496     -25.796 -15.202  34.302  1.00  0.88           C  
ATOM   7625  CG  ASP A 496     -24.325 -15.111  34.251  1.00  0.88           C  
ATOM   7626  OD1 ASP A 496     -23.690 -15.326  35.269  1.00  0.88           O  
ATOM   7627  OD2 ASP A 496     -23.812 -14.795  33.203  1.00  0.88           O  
ATOM   7628  H   ASP A 496     -28.220 -15.424  34.596  1.00  0.88           H  
ATOM   7629  HA  ASP A 496     -26.084 -17.290  34.506  1.00  0.88           H  
ATOM   7630 1HB  ASP A 496     -26.171 -15.210  33.278  1.00  0.88           H  
ATOM   7631 2HB  ASP A 496     -26.180 -14.292  34.757  1.00  0.88           H  
ATOM   7632  N   PRO A 497     -25.337 -17.559  36.984  1.00  0.92           N  
ATOM   7633  CA  PRO A 497     -24.970 -17.783  38.370  1.00  0.92           C  
ATOM   7634  C   PRO A 497     -23.709 -17.022  38.780  1.00  0.92           C  
ATOM   7635  O   PRO A 497     -23.185 -17.232  39.877  1.00  0.92           O  
ATOM   7636  CB  PRO A 497     -24.751 -19.300  38.401  1.00  0.92           C  
ATOM   7637  CG  PRO A 497     -24.224 -19.620  37.035  1.00  0.92           C  
ATOM   7638  CD  PRO A 497     -24.970 -18.677  36.093  1.00  0.92           C  
ATOM   7639  HA  PRO A 497     -25.817 -17.497  39.010  1.00  0.92           H  
ATOM   7640 1HB  PRO A 497     -24.053 -19.561  39.203  1.00  0.92           H  
ATOM   7641 2HB  PRO A 497     -25.702 -19.810  38.623  1.00  0.92           H  
ATOM   7642 1HG  PRO A 497     -23.143 -19.453  37.023  1.00  0.92           H  
ATOM   7643 2HG  PRO A 497     -24.388 -20.681  36.796  1.00  0.92           H  
ATOM   7644 1HD  PRO A 497     -24.286 -18.334  35.295  1.00  0.92           H  
ATOM   7645 2HD  PRO A 497     -25.869 -19.177  35.704  1.00  0.92           H  
ATOM   7646  N   VAL A 498     -23.198 -16.175  37.885  1.00  0.98           N  
ATOM   7647  CA  VAL A 498     -22.012 -15.392  38.143  1.00  0.98           C  
ATOM   7648  C   VAL A 498     -22.398 -13.919  38.278  1.00  0.98           C  
ATOM   7649  O   VAL A 498     -22.116 -13.289  39.301  1.00  0.98           O  
ATOM   7650  CB  VAL A 498     -21.029 -15.563  36.980  1.00  0.98           C  
ATOM   7651  CG1 VAL A 498     -19.792 -14.714  37.202  1.00  0.98           C  
ATOM   7652  CG2 VAL A 498     -20.709 -17.027  36.818  1.00  0.98           C  
ATOM   7653  H   VAL A 498     -23.643 -16.024  36.978  1.00  0.98           H  
ATOM   7654  HA  VAL A 498     -21.550 -15.730  39.068  1.00  0.98           H  
ATOM   7655  HB  VAL A 498     -21.488 -15.201  36.072  1.00  0.98           H  
ATOM   7656 1HG1 VAL A 498     -19.114 -14.829  36.356  1.00  0.98           H  
ATOM   7657 2HG1 VAL A 498     -20.087 -13.663  37.288  1.00  0.98           H  
ATOM   7658 3HG1 VAL A 498     -19.296 -15.025  38.115  1.00  0.98           H  
ATOM   7659 1HG2 VAL A 498     -20.038 -17.158  35.991  1.00  0.98           H  
ATOM   7660 2HG2 VAL A 498     -20.251 -17.392  37.718  1.00  0.98           H  
ATOM   7661 3HG2 VAL A 498     -21.629 -17.571  36.627  1.00  0.98           H  
ATOM   7662  N   ASP A 499     -23.049 -13.378  37.239  1.00  1.03           N  
ATOM   7663  CA  ASP A 499     -23.446 -11.966  37.232  1.00  1.03           C  
ATOM   7664  C   ASP A 499     -24.920 -11.675  37.585  1.00  1.03           C  
ATOM   7665  O   ASP A 499     -25.274 -10.520  37.821  1.00  1.03           O  
ATOM   7666  CB  ASP A 499     -23.118 -11.298  35.890  1.00  1.03           C  
ATOM   7667  CG  ASP A 499     -21.607 -11.160  35.611  1.00  1.03           C  
ATOM   7668  OD1 ASP A 499     -20.836 -11.198  36.541  1.00  1.03           O  
ATOM   7669  OD2 ASP A 499     -21.258 -10.940  34.479  1.00  1.03           O  
ATOM   7670  H   ASP A 499     -23.264 -13.980  36.438  1.00  1.03           H  
ATOM   7671  HA  ASP A 499     -22.840 -11.461  37.982  1.00  1.03           H  
ATOM   7672 1HB  ASP A 499     -23.558 -11.894  35.084  1.00  1.03           H  
ATOM   7673 2HB  ASP A 499     -23.573 -10.310  35.854  1.00  1.03           H  
ATOM   7674  N   GLY A 500     -25.792 -12.688  37.586  1.00  1.06           N  
ATOM   7675  CA  GLY A 500     -27.219 -12.498  37.886  1.00  1.06           C  
ATOM   7676  C   GLY A 500     -28.091 -12.091  36.686  1.00  1.06           C  
ATOM   7677  O   GLY A 500     -29.306 -11.930  36.817  1.00  1.06           O  
ATOM   7678  H   GLY A 500     -25.495 -13.640  37.387  1.00  1.06           H  
ATOM   7679 1HA  GLY A 500     -27.605 -13.430  38.300  1.00  1.06           H  
ATOM   7680 2HA  GLY A 500     -27.317 -11.749  38.671  1.00  1.06           H  
ATOM   7681  N   SER A 501     -27.472 -11.907  35.527  1.00  1.08           N  
ATOM   7682  CA  SER A 501     -28.174 -11.520  34.308  1.00  1.08           C  
ATOM   7683  C   SER A 501     -29.160 -12.606  33.883  1.00  1.08           C  
ATOM   7684  O   SER A 501     -28.866 -13.797  34.016  1.00  1.08           O  
ATOM   7685  CB  SER A 501     -27.181 -11.259  33.193  1.00  1.08           C  
ATOM   7686  OG  SER A 501     -27.838 -10.957  32.001  1.00  1.08           O  
ATOM   7687  H   SER A 501     -26.474 -12.041  35.499  1.00  1.08           H  
ATOM   7688  HA  SER A 501     -28.734 -10.604  34.504  1.00  1.08           H  
ATOM   7689 1HB  SER A 501     -26.524 -10.436  33.472  1.00  1.08           H  
ATOM   7690 2HB  SER A 501     -26.556 -12.143  33.053  1.00  1.08           H  
ATOM   7691  HG  SER A 501     -28.439 -11.692  31.837  1.00  1.08           H  
ATOM   7692  N   ILE A 502     -30.325 -12.207  33.367  1.00  1.06           N  
ATOM   7693  CA  ILE A 502     -31.295 -13.199  32.899  1.00  1.06           C  
ATOM   7694  C   ILE A 502     -31.596 -13.092  31.411  1.00  1.06           C  
ATOM   7695  O   ILE A 502     -31.966 -12.027  30.908  1.00  1.06           O  
ATOM   7696  CB  ILE A 502     -32.625 -13.118  33.673  1.00  1.06           C  
ATOM   7697  CG1 ILE A 502     -32.373 -13.384  35.164  1.00  1.06           C  
ATOM   7698  CG2 ILE A 502     -33.615 -14.157  33.105  1.00  1.06           C  
ATOM   7699  CD1 ILE A 502     -33.564 -13.118  36.038  1.00  1.06           C  
ATOM   7700  H   ILE A 502     -30.532 -11.221  33.293  1.00  1.06           H  
ATOM   7701  HA  ILE A 502     -30.881 -14.184  33.075  1.00  1.06           H  
ATOM   7702  HB  ILE A 502     -33.047 -12.121  33.578  1.00  1.06           H  
ATOM   7703 1HG1 ILE A 502     -32.080 -14.419  35.286  1.00  1.06           H  
ATOM   7704 2HG1 ILE A 502     -31.557 -12.750  35.509  1.00  1.06           H  
ATOM   7705 1HG2 ILE A 502     -34.555 -14.105  33.649  1.00  1.06           H  
ATOM   7706 2HG2 ILE A 502     -33.799 -13.955  32.058  1.00  1.06           H  
ATOM   7707 3HG2 ILE A 502     -33.190 -15.158  33.208  1.00  1.06           H  
ATOM   7708 1HD1 ILE A 502     -33.305 -13.331  37.076  1.00  1.06           H  
ATOM   7709 2HD1 ILE A 502     -33.858 -12.072  35.944  1.00  1.06           H  
ATOM   7710 3HD1 ILE A 502     -34.391 -13.757  35.732  1.00  1.06           H  
ATOM   7711  N   SER A 503     -31.442 -14.216  30.720  1.00  1.02           N  
ATOM   7712  CA  SER A 503     -31.741 -14.323  29.302  1.00  1.02           C  
ATOM   7713  C   SER A 503     -33.026 -15.117  29.126  1.00  1.02           C  
ATOM   7714  O   SER A 503     -33.114 -16.278  29.530  1.00  1.02           O  
ATOM   7715  CB  SER A 503     -30.597 -14.967  28.563  1.00  1.02           C  
ATOM   7716  OG  SER A 503     -30.919 -15.170  27.224  1.00  1.02           O  
ATOM   7717  H   SER A 503     -31.116 -15.042  31.223  1.00  1.02           H  
ATOM   7718  HA  SER A 503     -31.898 -13.324  28.895  1.00  1.02           H  
ATOM   7719 1HB  SER A 503     -29.742 -14.313  28.631  1.00  1.02           H  
ATOM   7720 2HB  SER A 503     -30.330 -15.915  29.034  1.00  1.02           H  
ATOM   7721  HG  SER A 503     -31.408 -14.390  26.947  1.00  1.02           H  
ATOM   7722  N   ARG A 504     -34.049 -14.475  28.579  1.00  0.96           N  
ATOM   7723  CA  ARG A 504     -35.354 -15.114  28.446  1.00  0.96           C  
ATOM   7724  C   ARG A 504     -35.623 -15.617  27.032  1.00  0.96           C  
ATOM   7725  O   ARG A 504     -35.004 -15.143  26.074  1.00  0.96           O  
ATOM   7726  CB  ARG A 504     -36.458 -14.151  28.855  1.00  0.96           C  
ATOM   7727  CG  ARG A 504     -36.386 -13.694  30.312  1.00  0.96           C  
ATOM   7728  CD  ARG A 504     -37.519 -12.797  30.688  1.00  0.96           C  
ATOM   7729  NE  ARG A 504     -38.804 -13.501  30.713  1.00  0.96           N  
ATOM   7730  CZ  ARG A 504     -40.004 -12.895  30.835  1.00  0.96           C  
ATOM   7731  NH1 ARG A 504     -40.073 -11.581  30.940  1.00  0.96           N  
ATOM   7732  NH2 ARG A 504     -41.113 -13.615  30.849  1.00  0.96           N  
ATOM   7733  H   ARG A 504     -33.925 -13.522  28.265  1.00  0.96           H  
ATOM   7734  HA  ARG A 504     -35.383 -15.962  29.124  1.00  0.96           H  
ATOM   7735 1HB  ARG A 504     -36.434 -13.269  28.219  1.00  0.96           H  
ATOM   7736 2HB  ARG A 504     -37.428 -14.633  28.713  1.00  0.96           H  
ATOM   7737 1HG  ARG A 504     -36.402 -14.565  30.969  1.00  0.96           H  
ATOM   7738 2HG  ARG A 504     -35.459 -13.143  30.466  1.00  0.96           H  
ATOM   7739 1HD  ARG A 504     -37.337 -12.388  31.681  1.00  0.96           H  
ATOM   7740 2HD  ARG A 504     -37.591 -11.983  29.968  1.00  0.96           H  
ATOM   7741  HE  ARG A 504     -38.790 -14.533  30.639  1.00  0.96           H  
ATOM   7742 1HH1 ARG A 504     -39.226 -11.029  30.930  1.00  0.96           H  
ATOM   7743 2HH1 ARG A 504     -40.970 -11.128  31.032  1.00  0.96           H  
ATOM   7744 1HH2 ARG A 504     -41.064 -14.627  30.767  1.00  0.96           H  
ATOM   7745 2HH2 ARG A 504     -42.007 -13.161  30.941  1.00  0.96           H  
ATOM   7746  N   ASN A 505     -36.558 -16.567  26.911  1.00  0.89           N  
ATOM   7747  CA  ASN A 505     -37.011 -17.103  25.620  1.00  0.89           C  
ATOM   7748  C   ASN A 505     -35.898 -17.636  24.704  1.00  0.89           C  
ATOM   7749  O   ASN A 505     -35.861 -17.307  23.519  1.00  0.89           O  
ATOM   7750  CB  ASN A 505     -37.810 -16.051  24.875  1.00  0.89           C  
ATOM   7751  CG  ASN A 505     -39.068 -15.626  25.598  1.00  0.89           C  
ATOM   7752  OD1 ASN A 505     -39.838 -16.428  26.151  1.00  0.89           O  
ATOM   7753  ND2 ASN A 505     -39.296 -14.333  25.602  1.00  0.89           N  
ATOM   7754  H   ASN A 505     -36.997 -16.920  27.755  1.00  0.89           H  
ATOM   7755  HA  ASN A 505     -37.671 -17.946  25.830  1.00  0.89           H  
ATOM   7756 1HB  ASN A 505     -37.192 -15.170  24.698  1.00  0.89           H  
ATOM   7757 2HB  ASN A 505     -38.091 -16.446  23.900  1.00  0.89           H  
ATOM   7758 1HD2 ASN A 505     -40.111 -13.970  26.057  1.00  0.89           H  
ATOM   7759 2HD2 ASN A 505     -38.659 -13.711  25.145  1.00  0.89           H  
ATOM   7760  N   GLN A 506     -35.003 -18.473  25.232  1.00  0.82           N  
ATOM   7761  CA  GLN A 506     -33.884 -18.996  24.451  1.00  0.82           C  
ATOM   7762  C   GLN A 506     -34.170 -20.337  23.777  1.00  0.82           C  
ATOM   7763  O   GLN A 506     -33.260 -21.003  23.279  1.00  0.82           O  
ATOM   7764  CB  GLN A 506     -32.639 -19.039  25.319  1.00  0.82           C  
ATOM   7765  CG  GLN A 506     -32.221 -17.664  25.749  1.00  0.82           C  
ATOM   7766  CD  GLN A 506     -31.884 -16.799  24.531  1.00  0.82           C  
ATOM   7767  OE1 GLN A 506     -31.036 -17.199  23.703  1.00  0.82           O  
ATOM   7768  NE2 GLN A 506     -32.549 -15.648  24.396  1.00  0.82           N  
ATOM   7769  H   GLN A 506     -35.065 -18.769  26.208  1.00  0.82           H  
ATOM   7770  HA  GLN A 506     -33.684 -18.282  23.654  1.00  0.82           H  
ATOM   7771 1HB  GLN A 506     -32.844 -19.612  26.219  1.00  0.82           H  
ATOM   7772 2HB  GLN A 506     -31.820 -19.517  24.790  1.00  0.82           H  
ATOM   7773 1HG  GLN A 506     -33.040 -17.192  26.297  1.00  0.82           H  
ATOM   7774 2HG  GLN A 506     -31.345 -17.733  26.387  1.00  0.82           H  
ATOM   7775 1HE2 GLN A 506     -32.377 -15.054  23.613  1.00  0.82           H  
ATOM   7776 2HE2 GLN A 506     -33.275 -15.388  25.074  1.00  0.82           H  
ATOM   7777  N   GLY A 507     -35.438 -20.723  23.786  1.00  0.76           N  
ATOM   7778  CA  GLY A 507     -35.929 -21.940  23.161  1.00  0.76           C  
ATOM   7779  C   GLY A 507     -36.856 -22.698  24.090  1.00  0.76           C  
ATOM   7780  O   GLY A 507     -36.782 -22.549  25.310  1.00  0.76           O  
ATOM   7781  H   GLY A 507     -36.105 -20.113  24.232  1.00  0.76           H  
ATOM   7782 1HA  GLY A 507     -36.469 -21.679  22.253  1.00  0.76           H  
ATOM   7783 2HA  GLY A 507     -35.096 -22.580  22.870  1.00  0.76           H  
ATOM   7784  N   LEU A 508     -37.734 -23.494  23.513  1.00  0.72           N  
ATOM   7785  CA  LEU A 508     -38.648 -24.298  24.303  1.00  0.72           C  
ATOM   7786  C   LEU A 508     -38.122 -25.706  24.289  1.00  0.72           C  
ATOM   7787  O   LEU A 508     -37.494 -26.122  23.316  1.00  0.72           O  
ATOM   7788  CB  LEU A 508     -40.060 -24.244  23.751  1.00  0.72           C  
ATOM   7789  CG  LEU A 508     -40.673 -22.841  23.644  1.00  0.72           C  
ATOM   7790  CD1 LEU A 508     -41.992 -22.969  23.029  1.00  0.72           C  
ATOM   7791  CD2 LEU A 508     -40.764 -22.201  24.998  1.00  0.72           C  
ATOM   7792  H   LEU A 508     -37.745 -23.547  22.496  1.00  0.72           H  
ATOM   7793  HA  LEU A 508     -38.658 -23.942  25.332  1.00  0.72           H  
ATOM   7794 1HB  LEU A 508     -40.065 -24.686  22.753  1.00  0.72           H  
ATOM   7795 2HB  LEU A 508     -40.707 -24.840  24.398  1.00  0.72           H  
ATOM   7796  HG  LEU A 508     -40.059 -22.219  22.996  1.00  0.72           H  
ATOM   7797 1HD1 LEU A 508     -42.447 -21.987  22.911  1.00  0.72           H  
ATOM   7798 2HD1 LEU A 508     -41.857 -23.423  22.065  1.00  0.72           H  
ATOM   7799 3HD1 LEU A 508     -42.622 -23.598  23.653  1.00  0.72           H  
ATOM   7800 1HD2 LEU A 508     -41.212 -21.208  24.910  1.00  0.72           H  
ATOM   7801 2HD2 LEU A 508     -41.375 -22.818  25.646  1.00  0.72           H  
ATOM   7802 3HD2 LEU A 508     -39.766 -22.113  25.399  1.00  0.72           H  
ATOM   7803  N   ARG A 509     -38.387 -26.449  25.340  1.00  0.69           N  
ATOM   7804  CA  ARG A 509     -37.874 -27.802  25.430  1.00  0.69           C  
ATOM   7805  C   ARG A 509     -38.856 -28.854  25.902  1.00  0.69           C  
ATOM   7806  O   ARG A 509     -39.630 -28.648  26.840  1.00  0.69           O  
ATOM   7807  CB  ARG A 509     -36.677 -27.798  26.360  1.00  0.69           C  
ATOM   7808  CG  ARG A 509     -36.072 -29.130  26.617  1.00  0.69           C  
ATOM   7809  CD  ARG A 509     -34.889 -28.993  27.437  1.00  0.69           C  
ATOM   7810  NE  ARG A 509     -35.195 -28.390  28.751  1.00  0.69           N  
ATOM   7811  CZ  ARG A 509     -34.274 -28.170  29.704  1.00  0.69           C  
ATOM   7812  NH1 ARG A 509     -33.031 -28.524  29.494  1.00  0.69           N  
ATOM   7813  NH2 ARG A 509     -34.612 -27.594  30.839  1.00  0.69           N  
ATOM   7814  H   ARG A 509     -38.917 -26.049  26.117  1.00  0.69           H  
ATOM   7815  HA  ARG A 509     -37.532 -28.095  24.441  1.00  0.69           H  
ATOM   7816 1HB  ARG A 509     -35.900 -27.158  25.942  1.00  0.69           H  
ATOM   7817 2HB  ARG A 509     -36.962 -27.372  27.310  1.00  0.69           H  
ATOM   7818 1HG  ARG A 509     -36.786 -29.738  27.154  1.00  0.69           H  
ATOM   7819 2HG  ARG A 509     -35.811 -29.619  25.678  1.00  0.69           H  
ATOM   7820 1HD  ARG A 509     -34.447 -29.973  27.606  1.00  0.69           H  
ATOM   7821 2HD  ARG A 509     -34.183 -28.361  26.923  1.00  0.69           H  
ATOM   7822  HE  ARG A 509     -36.162 -28.044  28.942  1.00  0.69           H  
ATOM   7823 1HH1 ARG A 509     -32.760 -28.954  28.625  1.00  0.69           H  
ATOM   7824 2HH1 ARG A 509     -32.306 -28.311  30.184  1.00  0.69           H  
ATOM   7825 1HH2 ARG A 509     -35.601 -27.323  31.009  1.00  0.69           H  
ATOM   7826 2HH2 ARG A 509     -33.913 -27.427  31.543  1.00  0.69           H  
ATOM   7827  N   LEU A 510     -38.821 -30.000  25.224  1.00  0.68           N  
ATOM   7828  CA  LEU A 510     -39.600 -31.151  25.637  1.00  0.68           C  
ATOM   7829  C   LEU A 510     -38.613 -32.200  26.140  1.00  0.68           C  
ATOM   7830  O   LEU A 510     -37.632 -32.500  25.449  1.00  0.68           O  
ATOM   7831  CB  LEU A 510     -40.317 -31.771  24.448  1.00  0.68           C  
ATOM   7832  CG  LEU A 510     -41.074 -30.857  23.538  1.00  0.68           C  
ATOM   7833  CD1 LEU A 510     -41.692 -31.708  22.416  1.00  0.68           C  
ATOM   7834  CD2 LEU A 510     -42.091 -30.096  24.288  1.00  0.68           C  
ATOM   7835  H   LEU A 510     -38.212 -30.076  24.413  1.00  0.68           H  
ATOM   7836  HA  LEU A 510     -40.292 -30.881  26.435  1.00  0.68           H  
ATOM   7837 1HB  LEU A 510     -39.574 -32.279  23.841  1.00  0.68           H  
ATOM   7838 2HB  LEU A 510     -41.015 -32.521  24.825  1.00  0.68           H  
ATOM   7839  HG  LEU A 510     -40.372 -30.160  23.089  1.00  0.68           H  
ATOM   7840 1HD1 LEU A 510     -42.213 -31.072  21.720  1.00  0.68           H  
ATOM   7841 2HD1 LEU A 510     -40.920 -32.241  21.888  1.00  0.68           H  
ATOM   7842 3HD1 LEU A 510     -42.390 -32.424  22.849  1.00  0.68           H  
ATOM   7843 1HD2 LEU A 510     -42.635 -29.435  23.610  1.00  0.68           H  
ATOM   7844 2HD2 LEU A 510     -42.740 -30.783  24.715  1.00  0.68           H  
ATOM   7845 3HD2 LEU A 510     -41.617 -29.508  25.070  1.00  0.68           H  
ATOM   7846  N   ILE A 511     -38.888 -32.804  27.282  1.00  0.68           N  
ATOM   7847  CA  ILE A 511     -38.051 -33.885  27.788  1.00  0.68           C  
ATOM   7848  C   ILE A 511     -38.932 -35.102  27.948  1.00  0.68           C  
ATOM   7849  O   ILE A 511     -39.998 -35.017  28.567  1.00  0.68           O  
ATOM   7850  CB  ILE A 511     -37.389 -33.547  29.130  1.00  0.68           C  
ATOM   7851  CG1 ILE A 511     -36.514 -32.305  28.995  1.00  0.68           C  
ATOM   7852  CG2 ILE A 511     -36.555 -34.749  29.606  1.00  0.68           C  
ATOM   7853  CD1 ILE A 511     -36.025 -31.770  30.317  1.00  0.68           C  
ATOM   7854  H   ILE A 511     -39.687 -32.503  27.837  1.00  0.68           H  
ATOM   7855  HA  ILE A 511     -37.273 -34.120  27.064  1.00  0.68           H  
ATOM   7856  HB  ILE A 511     -38.158 -33.328  29.866  1.00  0.68           H  
ATOM   7857 1HG1 ILE A 511     -35.657 -32.540  28.365  1.00  0.68           H  
ATOM   7858 2HG1 ILE A 511     -37.091 -31.524  28.522  1.00  0.68           H  
ATOM   7859 1HG2 ILE A 511     -36.092 -34.516  30.561  1.00  0.68           H  
ATOM   7860 2HG2 ILE A 511     -37.198 -35.623  29.728  1.00  0.68           H  
ATOM   7861 3HG2 ILE A 511     -35.779 -34.973  28.868  1.00  0.68           H  
ATOM   7862 1HD1 ILE A 511     -35.420 -30.886  30.153  1.00  0.68           H  
ATOM   7863 2HD1 ILE A 511     -36.880 -31.509  30.941  1.00  0.68           H  
ATOM   7864 3HD1 ILE A 511     -35.427 -32.527  30.819  1.00  0.68           H  
ATOM   7865  N   PHE A 512     -38.488 -36.224  27.415  1.00  0.68           N  
ATOM   7866  CA  PHE A 512     -39.261 -37.445  27.476  1.00  0.68           C  
ATOM   7867  C   PHE A 512     -38.710 -38.375  28.559  1.00  0.68           C  
ATOM   7868  O   PHE A 512     -37.551 -38.256  28.965  1.00  0.68           O  
ATOM   7869  CB  PHE A 512     -39.279 -38.088  26.093  1.00  0.68           C  
ATOM   7870  CG  PHE A 512     -39.963 -37.201  25.042  1.00  0.68           C  
ATOM   7871  CD1 PHE A 512     -39.236 -36.210  24.393  1.00  0.68           C  
ATOM   7872  CD2 PHE A 512     -41.303 -37.355  24.702  1.00  0.68           C  
ATOM   7873  CE1 PHE A 512     -39.829 -35.400  23.450  1.00  0.68           C  
ATOM   7874  CE2 PHE A 512     -41.898 -36.555  23.746  1.00  0.68           C  
ATOM   7875  CZ  PHE A 512     -41.163 -35.572  23.124  1.00  0.68           C  
ATOM   7876  H   PHE A 512     -37.585 -36.236  26.932  1.00  0.68           H  
ATOM   7877  HA  PHE A 512     -40.275 -37.191  27.741  1.00  0.68           H  
ATOM   7878 1HB  PHE A 512     -38.261 -38.279  25.777  1.00  0.68           H  
ATOM   7879 2HB  PHE A 512     -39.797 -39.043  26.134  1.00  0.68           H  
ATOM   7880  HD1 PHE A 512     -38.183 -36.077  24.645  1.00  0.68           H  
ATOM   7881  HD2 PHE A 512     -41.885 -38.121  25.193  1.00  0.68           H  
ATOM   7882  HE1 PHE A 512     -39.239 -34.627  22.965  1.00  0.68           H  
ATOM   7883  HE2 PHE A 512     -42.950 -36.697  23.493  1.00  0.68           H  
ATOM   7884  HZ  PHE A 512     -41.632 -34.935  22.377  1.00  0.68           H  
ATOM   7885  N   THR A 513     -39.538 -39.317  29.008  1.00  0.68           N  
ATOM   7886  CA  THR A 513     -39.178 -40.237  30.097  1.00  0.68           C  
ATOM   7887  C   THR A 513     -38.000 -41.157  29.783  1.00  0.68           C  
ATOM   7888  O   THR A 513     -37.395 -41.724  30.692  1.00  0.68           O  
ATOM   7889  CB  THR A 513     -40.392 -41.097  30.510  1.00  0.68           C  
ATOM   7890  OG1 THR A 513     -40.853 -41.861  29.385  1.00  0.68           O  
ATOM   7891  CG2 THR A 513     -41.526 -40.190  31.020  1.00  0.68           C  
ATOM   7892  H   THR A 513     -40.478 -39.337  28.620  1.00  0.68           H  
ATOM   7893  HA  THR A 513     -38.894 -39.629  30.959  1.00  0.68           H  
ATOM   7894  HB  THR A 513     -40.098 -41.782  31.303  1.00  0.68           H  
ATOM   7895  HG1 THR A 513     -40.191 -42.516  29.155  1.00  0.68           H  
ATOM   7896 1HG2 THR A 513     -42.380 -40.798  31.312  1.00  0.68           H  
ATOM   7897 2HG2 THR A 513     -41.174 -39.626  31.883  1.00  0.68           H  
ATOM   7898 3HG2 THR A 513     -41.826 -39.501  30.241  1.00  0.68           H  
ATOM   7899  N   ASP A 514     -37.659 -41.312  28.505  1.00  0.68           N  
ATOM   7900  CA  ASP A 514     -36.503 -42.129  28.147  1.00  0.68           C  
ATOM   7901  C   ASP A 514     -35.207 -41.296  28.098  1.00  0.68           C  
ATOM   7902  O   ASP A 514     -34.155 -41.796  27.703  1.00  0.68           O  
ATOM   7903  CB  ASP A 514     -36.721 -42.836  26.804  1.00  0.68           C  
ATOM   7904  CG  ASP A 514     -36.846 -41.900  25.633  1.00  0.68           C  
ATOM   7905  OD1 ASP A 514     -36.821 -40.695  25.827  1.00  0.68           O  
ATOM   7906  OD2 ASP A 514     -36.964 -42.394  24.543  1.00  0.68           O  
ATOM   7907  H   ASP A 514     -38.200 -40.841  27.796  1.00  0.68           H  
ATOM   7908  HA  ASP A 514     -36.377 -42.897  28.910  1.00  0.68           H  
ATOM   7909 1HB  ASP A 514     -35.881 -43.508  26.615  1.00  0.68           H  
ATOM   7910 2HB  ASP A 514     -37.621 -43.450  26.858  1.00  0.68           H  
ATOM   7911  N   GLY A 515     -35.282 -40.022  28.502  1.00  0.67           N  
ATOM   7912  CA  GLY A 515     -34.137 -39.121  28.519  1.00  0.67           C  
ATOM   7913  C   GLY A 515     -33.955 -38.340  27.212  1.00  0.67           C  
ATOM   7914  O   GLY A 515     -33.093 -37.440  27.137  1.00  0.67           O  
ATOM   7915  H   GLY A 515     -36.176 -39.636  28.800  1.00  0.67           H  
ATOM   7916 1HA  GLY A 515     -34.269 -38.415  29.339  1.00  0.67           H  
ATOM   7917 2HA  GLY A 515     -33.235 -39.690  28.733  1.00  0.67           H  
ATOM   7918  N   SER A 516     -34.746 -38.683  26.179  1.00  0.66           N  
ATOM   7919  CA  SER A 516     -34.630 -38.000  24.901  1.00  0.66           C  
ATOM   7920  C   SER A 516     -35.202 -36.616  25.027  1.00  0.66           C  
ATOM   7921  O   SER A 516     -35.912 -36.304  25.991  1.00  0.66           O  
ATOM   7922  CB  SER A 516     -35.330 -38.750  23.773  1.00  0.66           C  
ATOM   7923  OG  SER A 516     -36.707 -38.766  23.933  1.00  0.66           O  
ATOM   7924  H   SER A 516     -35.446 -39.434  26.271  1.00  0.66           H  
ATOM   7925  HA  SER A 516     -33.573 -37.909  24.645  1.00  0.66           H  
ATOM   7926 1HB  SER A 516     -35.086 -38.266  22.845  1.00  0.66           H  
ATOM   7927 2HB  SER A 516     -34.957 -39.773  23.718  1.00  0.66           H  
ATOM   7928  HG  SER A 516     -36.873 -39.473  24.598  1.00  0.66           H  
ATOM   7929  N   ARG A 517     -34.892 -35.776  24.058  1.00  0.65           N  
ATOM   7930  CA  ARG A 517     -35.381 -34.419  24.110  1.00  0.65           C  
ATOM   7931  C   ARG A 517     -35.464 -33.725  22.764  1.00  0.65           C  
ATOM   7932  O   ARG A 517     -34.756 -34.060  21.801  1.00  0.65           O  
ATOM   7933  CB  ARG A 517     -34.480 -33.641  25.051  1.00  0.65           C  
ATOM   7934  CG  ARG A 517     -33.052 -33.609  24.596  1.00  0.65           C  
ATOM   7935  CD  ARG A 517     -32.081 -33.318  25.691  1.00  0.65           C  
ATOM   7936  NE  ARG A 517     -31.925 -34.450  26.654  1.00  0.65           N  
ATOM   7937  CZ  ARG A 517     -31.063 -34.437  27.697  1.00  0.65           C  
ATOM   7938  NH1 ARG A 517     -30.292 -33.394  27.935  1.00  0.65           N  
ATOM   7939  NH2 ARG A 517     -30.973 -35.479  28.492  1.00  0.65           N  
ATOM   7940  H   ARG A 517     -34.285 -36.090  23.301  1.00  0.65           H  
ATOM   7941  HA  ARG A 517     -36.383 -34.444  24.535  1.00  0.65           H  
ATOM   7942 1HB  ARG A 517     -34.839 -32.612  25.127  1.00  0.65           H  
ATOM   7943 2HB  ARG A 517     -34.516 -34.076  26.052  1.00  0.65           H  
ATOM   7944 1HG  ARG A 517     -32.805 -34.598  24.203  1.00  0.65           H  
ATOM   7945 2HG  ARG A 517     -32.934 -32.862  23.810  1.00  0.65           H  
ATOM   7946 1HD  ARG A 517     -31.101 -33.121  25.245  1.00  0.65           H  
ATOM   7947 2HD  ARG A 517     -32.412 -32.443  26.244  1.00  0.65           H  
ATOM   7948  HE  ARG A 517     -32.482 -35.321  26.532  1.00  0.65           H  
ATOM   7949 1HH1 ARG A 517     -30.323 -32.583  27.340  1.00  0.65           H  
ATOM   7950 2HH1 ARG A 517     -29.636 -33.434  28.742  1.00  0.65           H  
ATOM   7951 1HH2 ARG A 517     -31.576 -36.305  28.305  1.00  0.65           H  
ATOM   7952 2HH2 ARG A 517     -30.279 -35.426  29.265  1.00  0.65           H  
ATOM   7953  N   ILE A 518     -36.367 -32.752  22.719  1.00  0.65           N  
ATOM   7954  CA  ILE A 518     -36.568 -31.907  21.554  1.00  0.65           C  
ATOM   7955  C   ILE A 518     -36.548 -30.422  21.945  1.00  0.65           C  
ATOM   7956  O   ILE A 518     -37.231 -30.006  22.884  1.00  0.65           O  
ATOM   7957  CB  ILE A 518     -37.893 -32.251  20.854  1.00  0.65           C  
ATOM   7958  CG1 ILE A 518     -37.921 -33.768  20.389  1.00  0.65           C  
ATOM   7959  CG2 ILE A 518     -38.090 -31.324  19.675  1.00  0.65           C  
ATOM   7960  CD1 ILE A 518     -39.284 -34.261  19.930  1.00  0.65           C  
ATOM   7961  H   ILE A 518     -36.910 -32.575  23.564  1.00  0.65           H  
ATOM   7962  HA  ILE A 518     -35.761 -32.092  20.857  1.00  0.65           H  
ATOM   7963  HB  ILE A 518     -38.699 -32.110  21.548  1.00  0.65           H  
ATOM   7964 1HG1 ILE A 518     -37.220 -33.895  19.570  1.00  0.65           H  
ATOM   7965 2HG1 ILE A 518     -37.611 -34.404  21.205  1.00  0.65           H  
ATOM   7966 1HG2 ILE A 518     -39.030 -31.550  19.205  1.00  0.65           H  
ATOM   7967 2HG2 ILE A 518     -38.096 -30.295  20.016  1.00  0.65           H  
ATOM   7968 3HG2 ILE A 518     -37.282 -31.456  18.963  1.00  0.65           H  
ATOM   7969 1HD1 ILE A 518     -39.215 -35.305  19.623  1.00  0.65           H  
ATOM   7970 2HD1 ILE A 518     -39.998 -34.173  20.730  1.00  0.65           H  
ATOM   7971 3HD1 ILE A 518     -39.622 -33.685  19.114  1.00  0.65           H  
ATOM   7972  N   VAL A 519     -35.758 -29.622  21.239  1.00  0.67           N  
ATOM   7973  CA  VAL A 519     -35.678 -28.183  21.511  1.00  0.67           C  
ATOM   7974  C   VAL A 519     -36.091 -27.350  20.298  1.00  0.67           C  
ATOM   7975  O   VAL A 519     -35.709 -27.650  19.164  1.00  0.67           O  
ATOM   7976  CB  VAL A 519     -34.265 -27.774  21.990  1.00  0.67           C  
ATOM   7977  CG1 VAL A 519     -34.186 -26.250  22.184  1.00  0.67           C  
ATOM   7978  CG2 VAL A 519     -33.939 -28.484  23.300  1.00  0.67           C  
ATOM   7979  H   VAL A 519     -35.206 -30.034  20.489  1.00  0.67           H  
ATOM   7980  HA  VAL A 519     -36.365 -27.960  22.318  1.00  0.67           H  
ATOM   7981  HB  VAL A 519     -33.549 -28.047  21.247  1.00  0.67           H  
ATOM   7982 1HG1 VAL A 519     -33.195 -25.981  22.503  1.00  0.67           H  
ATOM   7983 2HG1 VAL A 519     -34.399 -25.744  21.244  1.00  0.67           H  
ATOM   7984 3HG1 VAL A 519     -34.909 -25.935  22.939  1.00  0.67           H  
ATOM   7985 1HG2 VAL A 519     -32.943 -28.199  23.628  1.00  0.67           H  
ATOM   7986 2HG2 VAL A 519     -34.666 -28.189  24.046  1.00  0.67           H  
ATOM   7987 3HG2 VAL A 519     -33.977 -29.564  23.158  1.00  0.67           H  
ATOM   7988  N   PHE A 520     -36.909 -26.319  20.531  1.00  0.73           N  
ATOM   7989  CA  PHE A 520     -37.373 -25.456  19.446  1.00  0.73           C  
ATOM   7990  C   PHE A 520     -36.930 -24.014  19.713  1.00  0.73           C  
ATOM   7991  O   PHE A 520     -37.295 -23.432  20.737  1.00  0.73           O  
ATOM   7992  CB  PHE A 520     -38.895 -25.450  19.367  1.00  0.73           C  
ATOM   7993  CG  PHE A 520     -39.560 -26.776  19.233  1.00  0.73           C  
ATOM   7994  CD1 PHE A 520     -39.856 -27.513  20.370  1.00  0.73           C  
ATOM   7995  CD2 PHE A 520     -39.909 -27.289  18.009  1.00  0.73           C  
ATOM   7996  CE1 PHE A 520     -40.498 -28.719  20.269  1.00  0.73           C  
ATOM   7997  CE2 PHE A 520     -40.538 -28.511  17.912  1.00  0.73           C  
ATOM   7998  CZ  PHE A 520     -40.841 -29.220  19.047  1.00  0.73           C  
ATOM   7999  H   PHE A 520     -37.191 -26.137  21.493  1.00  0.73           H  
ATOM   8000  HA  PHE A 520     -36.946 -25.791  18.501  1.00  0.73           H  
ATOM   8001 1HB  PHE A 520     -39.300 -24.955  20.249  1.00  0.73           H  
ATOM   8002 2HB  PHE A 520     -39.193 -24.868  18.507  1.00  0.73           H  
ATOM   8003  HD1 PHE A 520     -39.587 -27.116  21.353  1.00  0.73           H  
ATOM   8004  HD2 PHE A 520     -39.684 -26.715  17.114  1.00  0.73           H  
ATOM   8005  HE1 PHE A 520     -40.730 -29.271  21.155  1.00  0.73           H  
ATOM   8006  HE2 PHE A 520     -40.810 -28.911  16.933  1.00  0.73           H  
ATOM   8007  HZ  PHE A 520     -41.349 -30.177  18.974  1.00  0.73           H  
ATOM   8008  N   ARG A 521     -36.155 -23.418  18.804  1.00  0.86           N  
ATOM   8009  CA  ARG A 521     -35.645 -22.058  19.037  1.00  0.86           C  
ATOM   8010  C   ARG A 521     -35.757 -21.144  17.810  1.00  0.86           C  
ATOM   8011  O   ARG A 521     -35.556 -21.578  16.674  1.00  0.86           O  
ATOM   8012  CB  ARG A 521     -34.188 -22.118  19.491  1.00  0.86           C  
ATOM   8013  CG  ARG A 521     -33.561 -20.759  19.864  1.00  0.86           C  
ATOM   8014  CD  ARG A 521     -32.153 -20.880  20.357  1.00  0.86           C  
ATOM   8015  NE  ARG A 521     -31.653 -19.599  20.873  1.00  0.86           N  
ATOM   8016  CZ  ARG A 521     -31.039 -18.643  20.144  1.00  0.86           C  
ATOM   8017  NH1 ARG A 521     -30.841 -18.820  18.854  1.00  0.86           N  
ATOM   8018  NH2 ARG A 521     -30.633 -17.517  20.726  1.00  0.86           N  
ATOM   8019  H   ARG A 521     -35.877 -23.935  17.969  1.00  0.86           H  
ATOM   8020  HA  ARG A 521     -36.230 -21.608  19.835  1.00  0.86           H  
ATOM   8021 1HB  ARG A 521     -34.106 -22.766  20.364  1.00  0.86           H  
ATOM   8022 2HB  ARG A 521     -33.580 -22.558  18.701  1.00  0.86           H  
ATOM   8023 1HG  ARG A 521     -33.537 -20.114  18.988  1.00  0.86           H  
ATOM   8024 2HG  ARG A 521     -34.154 -20.286  20.646  1.00  0.86           H  
ATOM   8025 1HD  ARG A 521     -32.098 -21.618  21.155  1.00  0.86           H  
ATOM   8026 2HD  ARG A 521     -31.507 -21.190  19.538  1.00  0.86           H  
ATOM   8027  HE  ARG A 521     -31.789 -19.419  21.864  1.00  0.86           H  
ATOM   8028 1HH1 ARG A 521     -31.154 -19.668  18.408  1.00  0.86           H  
ATOM   8029 2HH1 ARG A 521     -30.386 -18.102  18.310  1.00  0.86           H  
ATOM   8030 1HH2 ARG A 521     -30.782 -17.366  21.737  1.00  0.86           H  
ATOM   8031 2HH2 ARG A 521     -30.179 -16.806  20.178  1.00  0.86           H  
ATOM   8032  N   LEU A 522     -36.108 -19.873  18.030  1.00  1.08           N  
ATOM   8033  CA  LEU A 522     -36.139 -18.931  16.908  1.00  1.08           C  
ATOM   8034  C   LEU A 522     -34.868 -18.100  16.836  1.00  1.08           C  
ATOM   8035  O   LEU A 522     -34.312 -17.707  17.865  1.00  1.08           O  
ATOM   8036  CB  LEU A 522     -37.305 -17.937  16.993  1.00  1.08           C  
ATOM   8037  CG  LEU A 522     -38.690 -18.507  17.034  1.00  1.08           C  
ATOM   8038  CD1 LEU A 522     -39.701 -17.378  17.045  1.00  1.08           C  
ATOM   8039  CD2 LEU A 522     -38.863 -19.406  15.877  1.00  1.08           C  
ATOM   8040  H   LEU A 522     -36.309 -19.551  18.968  1.00  1.08           H  
ATOM   8041  HA  LEU A 522     -36.228 -19.494  15.979  1.00  1.08           H  
ATOM   8042 1HB  LEU A 522     -37.173 -17.331  17.886  1.00  1.08           H  
ATOM   8043 2HB  LEU A 522     -37.250 -17.277  16.127  1.00  1.08           H  
ATOM   8044  HG  LEU A 522     -38.832 -19.046  17.940  1.00  1.08           H  
ATOM   8045 1HD1 LEU A 522     -40.696 -17.789  17.086  1.00  1.08           H  
ATOM   8046 2HD1 LEU A 522     -39.538 -16.743  17.915  1.00  1.08           H  
ATOM   8047 3HD1 LEU A 522     -39.596 -16.781  16.137  1.00  1.08           H  
ATOM   8048 1HD2 LEU A 522     -39.871 -19.829  15.878  1.00  1.08           H  
ATOM   8049 2HD2 LEU A 522     -38.701 -18.832  14.980  1.00  1.08           H  
ATOM   8050 3HD2 LEU A 522     -38.128 -20.208  15.926  1.00  1.08           H  
ATOM   8051  N   SER A 523     -34.470 -17.761  15.614  1.00  1.40           N  
ATOM   8052  CA  SER A 523     -33.340 -16.876  15.375  1.00  1.40           C  
ATOM   8053  C   SER A 523     -33.634 -15.937  14.210  1.00  1.40           C  
ATOM   8054  O   SER A 523     -34.051 -16.362  13.133  1.00  1.40           O  
ATOM   8055  CB  SER A 523     -32.100 -17.689  15.064  1.00  1.40           C  
ATOM   8056  OG  SER A 523     -31.008 -16.847  14.794  1.00  1.40           O  
ATOM   8057  H   SER A 523     -34.947 -18.169  14.810  1.00  1.40           H  
ATOM   8058  HA  SER A 523     -33.165 -16.277  16.269  1.00  1.40           H  
ATOM   8059 1HB  SER A 523     -31.869 -18.341  15.905  1.00  1.40           H  
ATOM   8060 2HB  SER A 523     -32.297 -18.323  14.199  1.00  1.40           H  
ATOM   8061  HG  SER A 523     -31.316 -16.211  14.116  1.00  1.40           H  
ATOM   8062  N   GLY A 524     -33.459 -14.641  14.414  1.00  1.78           N  
ATOM   8063  CA  GLY A 524     -33.761 -13.724  13.324  1.00  1.78           C  
ATOM   8064  C   GLY A 524     -32.591 -13.671  12.366  1.00  1.78           C  
ATOM   8065  O   GLY A 524     -31.583 -14.349  12.577  1.00  1.78           O  
ATOM   8066  H   GLY A 524     -33.121 -14.299  15.304  1.00  1.78           H  
ATOM   8067 1HA  GLY A 524     -34.661 -14.045  12.799  1.00  1.78           H  
ATOM   8068 2HA  GLY A 524     -33.956 -12.729  13.723  1.00  1.78           H  
ATOM   8069  N   THR A 525     -32.723 -12.859  11.331  1.00  2.12           N  
ATOM   8070  CA  THR A 525     -31.683 -12.694  10.329  1.00  2.12           C  
ATOM   8071  C   THR A 525     -31.646 -11.248   9.836  1.00  2.12           C  
ATOM   8072  O   THR A 525     -32.233 -10.367  10.457  1.00  2.12           O  
ATOM   8073  CB  THR A 525     -31.851 -13.699   9.171  1.00  2.12           C  
ATOM   8074  OG1 THR A 525     -30.687 -13.633   8.321  1.00  2.12           O  
ATOM   8075  CG2 THR A 525     -33.107 -13.415   8.386  1.00  2.12           C  
ATOM   8076  H   THR A 525     -33.586 -12.343  11.224  1.00  2.12           H  
ATOM   8077  HA  THR A 525     -30.720 -12.903  10.796  1.00  2.12           H  
ATOM   8078  HB  THR A 525     -31.923 -14.708   9.582  1.00  2.12           H  
ATOM   8079  HG1 THR A 525     -29.937 -14.032   8.786  1.00  2.12           H  
ATOM   8080 1HG2 THR A 525     -33.202 -14.146   7.590  1.00  2.12           H  
ATOM   8081 2HG2 THR A 525     -33.961 -13.492   9.046  1.00  2.12           H  
ATOM   8082 3HG2 THR A 525     -33.074 -12.427   7.965  1.00  2.12           H  
ATOM   8083  N   GLY A 526     -30.920 -11.002   8.747  1.00  2.26           N  
ATOM   8084  CA  GLY A 526     -30.753  -9.647   8.220  1.00  2.26           C  
ATOM   8085  C   GLY A 526     -32.087  -8.972   7.893  1.00  2.26           C  
ATOM   8086  O   GLY A 526     -32.404  -7.918   8.445  1.00  2.26           O  
ATOM   8087  H   GLY A 526     -30.495 -11.800   8.296  1.00  2.26           H  
ATOM   8088 1HA  GLY A 526     -30.211  -9.043   8.949  1.00  2.26           H  
ATOM   8089 2HA  GLY A 526     -30.137  -9.685   7.323  1.00  2.26           H  
ATOM   8090  N   SER A 527     -32.855  -9.551   6.967  1.00  2.12           N  
ATOM   8091  CA  SER A 527     -34.157  -8.999   6.626  1.00  2.12           C  
ATOM   8092  C   SER A 527     -35.054 -10.116   6.138  1.00  2.12           C  
ATOM   8093  O   SER A 527     -36.274  -9.983   6.027  1.00  2.12           O  
ATOM   8094  CB  SER A 527     -34.012  -7.930   5.563  1.00  2.12           C  
ATOM   8095  OG  SER A 527     -33.503  -8.471   4.374  1.00  2.12           O  
ATOM   8096  H   SER A 527     -32.564 -10.409   6.520  1.00  2.12           H  
ATOM   8097  HA  SER A 527     -34.603  -8.561   7.521  1.00  2.12           H  
ATOM   8098 1HB  SER A 527     -34.982  -7.474   5.371  1.00  2.12           H  
ATOM   8099 2HB  SER A 527     -33.347  -7.145   5.924  1.00  2.12           H  
ATOM   8100  HG  SER A 527     -34.156  -9.108   4.074  1.00  2.12           H  
ATOM   8101  N   ALA A 528     -34.431 -11.250   5.859  1.00  1.79           N  
ATOM   8102  CA  ALA A 528     -35.128 -12.384   5.250  1.00  1.79           C  
ATOM   8103  C   ALA A 528     -35.909 -13.220   6.259  1.00  1.79           C  
ATOM   8104  O   ALA A 528     -35.588 -14.383   6.495  1.00  1.79           O  
ATOM   8105  CB  ALA A 528     -34.136 -13.271   4.521  1.00  1.79           C  
ATOM   8106  H   ALA A 528     -33.436 -11.292   6.034  1.00  1.79           H  
ATOM   8107  HA  ALA A 528     -35.840 -11.986   4.526  1.00  1.79           H  
ATOM   8108 1HB  ALA A 528     -34.672 -14.084   4.035  1.00  1.79           H  
ATOM   8109 2HB  ALA A 528     -33.609 -12.686   3.769  1.00  1.79           H  
ATOM   8110 3HB  ALA A 528     -33.420 -13.679   5.226  1.00  1.79           H  
ATOM   8111  N   GLY A 529     -36.939 -12.619   6.838  1.00  1.41           N  
ATOM   8112  CA  GLY A 529     -37.801 -13.291   7.812  1.00  1.41           C  
ATOM   8113  C   GLY A 529     -37.050 -13.792   9.044  1.00  1.41           C  
ATOM   8114  O   GLY A 529     -36.319 -13.040   9.700  1.00  1.41           O  
ATOM   8115  H   GLY A 529     -37.101 -11.644   6.580  1.00  1.41           H  
ATOM   8116 1HA  GLY A 529     -38.586 -12.605   8.126  1.00  1.41           H  
ATOM   8117 2HA  GLY A 529     -38.297 -14.135   7.330  1.00  1.41           H  
ATOM   8118  N   ALA A 530     -37.235 -15.077   9.346  1.00  1.10           N  
ATOM   8119  CA  ALA A 530     -36.613 -15.717  10.499  1.00  1.10           C  
ATOM   8120  C   ALA A 530     -36.275 -17.177  10.226  1.00  1.10           C  
ATOM   8121  O   ALA A 530     -36.782 -17.801   9.287  1.00  1.10           O  
ATOM   8122  CB  ALA A 530     -37.545 -15.649  11.702  1.00  1.10           C  
ATOM   8123  H   ALA A 530     -37.886 -15.620   8.780  1.00  1.10           H  
ATOM   8124  HA  ALA A 530     -35.684 -15.192  10.723  1.00  1.10           H  
ATOM   8125 1HB  ALA A 530     -37.061 -16.114  12.564  1.00  1.10           H  
ATOM   8126 2HB  ALA A 530     -37.774 -14.609  11.929  1.00  1.10           H  
ATOM   8127 3HB  ALA A 530     -38.465 -16.186  11.467  1.00  1.10           H  
ATOM   8128  N   THR A 531     -35.401 -17.729  11.051  1.00  0.89           N  
ATOM   8129  CA  THR A 531     -35.071 -19.135  10.951  1.00  0.89           C  
ATOM   8130  C   THR A 531     -35.564 -19.878  12.182  1.00  0.89           C  
ATOM   8131  O   THR A 531     -35.410 -19.419  13.322  1.00  0.89           O  
ATOM   8132  CB  THR A 531     -33.560 -19.342  10.771  1.00  0.89           C  
ATOM   8133  OG1 THR A 531     -33.138 -18.681   9.563  1.00  0.89           O  
ATOM   8134  CG2 THR A 531     -33.219 -20.846  10.667  1.00  0.89           C  
ATOM   8135  H   THR A 531     -34.963 -17.176  11.786  1.00  0.89           H  
ATOM   8136  HA  THR A 531     -35.576 -19.555  10.084  1.00  0.89           H  
ATOM   8137  HB  THR A 531     -33.031 -18.905  11.620  1.00  0.89           H  
ATOM   8138  HG1 THR A 531     -32.236 -18.946   9.358  1.00  0.89           H  
ATOM   8139 1HG2 THR A 531     -32.145 -20.961  10.531  1.00  0.89           H  
ATOM   8140 2HG2 THR A 531     -33.519 -21.364  11.575  1.00  0.89           H  
ATOM   8141 3HG2 THR A 531     -33.733 -21.283   9.822  1.00  0.89           H  
ATOM   8142  N   ILE A 532     -36.190 -21.017  11.950  1.00  0.76           N  
ATOM   8143  CA  ILE A 532     -36.656 -21.830  13.058  1.00  0.76           C  
ATOM   8144  C   ILE A 532     -35.726 -23.015  13.186  1.00  0.76           C  
ATOM   8145  O   ILE A 532     -35.438 -23.683  12.191  1.00  0.76           O  
ATOM   8146  CB  ILE A 532     -38.082 -22.330  12.830  1.00  0.76           C  
ATOM   8147  CG1 ILE A 532     -39.001 -21.179  12.657  1.00  0.76           C  
ATOM   8148  CG2 ILE A 532     -38.528 -23.179  14.010  1.00  0.76           C  
ATOM   8149  CD1 ILE A 532     -40.267 -21.600  12.184  1.00  0.76           C  
ATOM   8150  H   ILE A 532     -36.315 -21.320  10.982  1.00  0.76           H  
ATOM   8151  HA  ILE A 532     -36.619 -21.255  13.982  1.00  0.76           H  
ATOM   8152  HB  ILE A 532     -38.123 -22.925  11.931  1.00  0.76           H  
ATOM   8153 1HG1 ILE A 532     -39.144 -20.702  13.587  1.00  0.76           H  
ATOM   8154 2HG1 ILE A 532     -38.581 -20.462  11.947  1.00  0.76           H  
ATOM   8155 1HG2 ILE A 532     -39.541 -23.539  13.845  1.00  0.76           H  
ATOM   8156 2HG2 ILE A 532     -37.858 -24.019  14.110  1.00  0.76           H  
ATOM   8157 3HG2 ILE A 532     -38.497 -22.581  14.923  1.00  0.76           H  
ATOM   8158 1HD1 ILE A 532     -40.924 -20.764  12.079  1.00  0.76           H  
ATOM   8159 2HD1 ILE A 532     -40.130 -22.082  11.226  1.00  0.76           H  
ATOM   8160 3HD1 ILE A 532     -40.666 -22.289  12.886  1.00  0.76           H  
ATOM   8161  N   ARG A 533     -35.196 -23.237  14.380  1.00  0.69           N  
ATOM   8162  CA  ARG A 533     -34.297 -24.355  14.593  1.00  0.69           C  
ATOM   8163  C   ARG A 533     -34.892 -25.421  15.485  1.00  0.69           C  
ATOM   8164  O   ARG A 533     -35.311 -25.156  16.618  1.00  0.69           O  
ATOM   8165  CB  ARG A 533     -32.978 -23.903  15.200  1.00  0.69           C  
ATOM   8166  CG  ARG A 533     -32.031 -25.073  15.585  1.00  0.69           C  
ATOM   8167  CD  ARG A 533     -30.665 -24.609  15.984  1.00  0.69           C  
ATOM   8168  NE  ARG A 533     -29.922 -24.141  14.838  1.00  0.69           N  
ATOM   8169  CZ  ARG A 533     -28.742 -23.487  14.868  1.00  0.69           C  
ATOM   8170  NH1 ARG A 533     -28.149 -23.200  16.021  1.00  0.69           N  
ATOM   8171  NH2 ARG A 533     -28.182 -23.135  13.724  1.00  0.69           N  
ATOM   8172  H   ARG A 533     -35.425 -22.631  15.165  1.00  0.69           H  
ATOM   8173  HA  ARG A 533     -34.072 -24.806  13.628  1.00  0.69           H  
ATOM   8174 1HB  ARG A 533     -32.446 -23.279  14.477  1.00  0.69           H  
ATOM   8175 2HB  ARG A 533     -33.168 -23.300  16.088  1.00  0.69           H  
ATOM   8176 1HG  ARG A 533     -32.463 -25.635  16.415  1.00  0.69           H  
ATOM   8177 2HG  ARG A 533     -31.925 -25.736  14.717  1.00  0.69           H  
ATOM   8178 1HD  ARG A 533     -30.747 -23.790  16.697  1.00  0.69           H  
ATOM   8179 2HD  ARG A 533     -30.113 -25.435  16.434  1.00  0.69           H  
ATOM   8180  HE  ARG A 533     -30.336 -24.333  13.906  1.00  0.69           H  
ATOM   8181 1HH1 ARG A 533     -28.576 -23.472  16.897  1.00  0.69           H  
ATOM   8182 2HH1 ARG A 533     -27.267 -22.708  16.029  1.00  0.69           H  
ATOM   8183 1HH2 ARG A 533     -28.664 -23.371  12.828  1.00  0.69           H  
ATOM   8184 2HH2 ARG A 533     -27.307 -22.645  13.711  1.00  0.69           H  
ATOM   8185  N   LEU A 534     -34.936 -26.637  14.961  1.00  0.66           N  
ATOM   8186  CA  LEU A 534     -35.392 -27.794  15.706  1.00  0.66           C  
ATOM   8187  C   LEU A 534     -34.202 -28.663  16.042  1.00  0.66           C  
ATOM   8188  O   LEU A 534     -33.380 -28.981  15.180  1.00  0.66           O  
ATOM   8189  CB  LEU A 534     -36.416 -28.617  14.918  1.00  0.66           C  
ATOM   8190  CG  LEU A 534     -37.903 -28.231  15.062  1.00  0.66           C  
ATOM   8191  CD1 LEU A 534     -38.128 -26.801  14.598  1.00  0.66           C  
ATOM   8192  CD2 LEU A 534     -38.764 -29.208  14.245  1.00  0.66           C  
ATOM   8193  H   LEU A 534     -34.611 -26.762  14.002  1.00  0.66           H  
ATOM   8194  HA  LEU A 534     -35.853 -27.462  16.634  1.00  0.66           H  
ATOM   8195 1HB  LEU A 534     -36.163 -28.545  13.871  1.00  0.66           H  
ATOM   8196 2HB  LEU A 534     -36.317 -29.650  15.221  1.00  0.66           H  
ATOM   8197  HG  LEU A 534     -38.178 -28.301  16.101  1.00  0.66           H  
ATOM   8198 1HD1 LEU A 534     -39.178 -26.539  14.717  1.00  0.66           H  
ATOM   8199 2HD1 LEU A 534     -37.528 -26.136  15.200  1.00  0.66           H  
ATOM   8200 3HD1 LEU A 534     -37.848 -26.701  13.553  1.00  0.66           H  
ATOM   8201 1HD2 LEU A 534     -39.821 -28.949  14.361  1.00  0.66           H  
ATOM   8202 2HD2 LEU A 534     -38.492 -29.144  13.196  1.00  0.66           H  
ATOM   8203 3HD2 LEU A 534     -38.601 -30.224  14.597  1.00  0.66           H  
ATOM   8204  N   TYR A 535     -34.099 -29.054  17.292  1.00  0.64           N  
ATOM   8205  CA  TYR A 535     -33.017 -29.929  17.693  1.00  0.64           C  
ATOM   8206  C   TYR A 535     -33.528 -31.169  18.361  1.00  0.64           C  
ATOM   8207  O   TYR A 535     -34.319 -31.116  19.301  1.00  0.64           O  
ATOM   8208  CB  TYR A 535     -32.044 -29.227  18.598  1.00  0.64           C  
ATOM   8209  CG  TYR A 535     -31.003 -30.143  19.108  1.00  0.64           C  
ATOM   8210  CD1 TYR A 535     -30.015 -30.566  18.266  1.00  0.64           C  
ATOM   8211  CD2 TYR A 535     -31.024 -30.547  20.432  1.00  0.64           C  
ATOM   8212  CE1 TYR A 535     -29.039 -31.377  18.709  1.00  0.64           C  
ATOM   8213  CE2 TYR A 535     -30.039 -31.361  20.882  1.00  0.64           C  
ATOM   8214  CZ  TYR A 535     -29.048 -31.771  20.019  1.00  0.64           C  
ATOM   8215  OH  TYR A 535     -28.071 -32.555  20.468  1.00  0.64           O  
ATOM   8216  H   TYR A 535     -34.772 -28.720  17.981  1.00  0.64           H  
ATOM   8217  HA  TYR A 535     -32.478 -30.249  16.803  1.00  0.64           H  
ATOM   8218 1HB  TYR A 535     -31.556 -28.414  18.055  1.00  0.64           H  
ATOM   8219 2HB  TYR A 535     -32.567 -28.800  19.430  1.00  0.64           H  
ATOM   8220  HD1 TYR A 535     -30.024 -30.247  17.245  1.00  0.64           H  
ATOM   8221  HD2 TYR A 535     -31.811 -30.206  21.103  1.00  0.64           H  
ATOM   8222  HE1 TYR A 535     -28.254 -31.706  18.031  1.00  0.64           H  
ATOM   8223  HE2 TYR A 535     -30.026 -31.685  21.923  1.00  0.64           H  
ATOM   8224  HH  TYR A 535     -28.161 -32.630  21.410  1.00  0.64           H  
ATOM   8225  N   ILE A 536     -33.098 -32.293  17.827  1.00  0.64           N  
ATOM   8226  CA  ILE A 536     -33.503 -33.594  18.309  1.00  0.64           C  
ATOM   8227  C   ILE A 536     -32.326 -34.434  18.817  1.00  0.64           C  
ATOM   8228  O   ILE A 536     -31.282 -34.527  18.169  1.00  0.64           O  
ATOM   8229  CB  ILE A 536     -34.345 -34.301  17.242  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536     -35.658 -33.485  16.952  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536     -34.673 -35.677  17.683  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536     -35.603 -32.505  15.796  1.00  0.64           C  
ATOM   8233  H   ILE A 536     -32.433 -32.236  17.051  1.00  0.64           H  
ATOM   8234  HA  ILE A 536     -34.164 -33.442  19.161  1.00  0.64           H  
ATOM   8235  HB  ILE A 536     -33.786 -34.352  16.315  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536     -36.462 -34.198  16.758  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536     -35.907 -32.931  17.845  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536     -35.257 -36.168  16.915  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536     -33.762 -36.218  17.850  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536     -35.241 -35.627  18.609  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536     -36.571 -32.013  15.703  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536     -34.835 -31.760  15.958  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536     -35.387 -33.026  14.896  1.00  0.64           H  
ATOM   8244  N   ASP A 537     -32.507 -35.021  20.009  1.00  0.65           N  
ATOM   8245  CA  ASP A 537     -31.489 -35.818  20.713  1.00  0.65           C  
ATOM   8246  C   ASP A 537     -32.032 -37.074  21.417  1.00  0.65           C  
ATOM   8247  O   ASP A 537     -32.988 -37.004  22.196  1.00  0.65           O  
ATOM   8248  CB  ASP A 537     -30.782 -34.919  21.726  1.00  0.65           C  
ATOM   8249  CG  ASP A 537     -29.672 -35.565  22.566  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537     -28.916 -36.360  22.088  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537     -29.567 -35.180  23.710  1.00  0.65           O  
ATOM   8252  H   ASP A 537     -33.391 -34.857  20.493  1.00  0.65           H  
ATOM   8253  HA  ASP A 537     -30.761 -36.142  19.977  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537     -30.319 -34.121  21.173  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537     -31.507 -34.466  22.367  1.00  0.65           H  
ATOM   8256  N   SER A 538     -31.432 -38.241  21.119  1.00  0.67           N  
ATOM   8257  CA  SER A 538     -31.873 -39.510  21.716  1.00  0.67           C  
ATOM   8258  C   SER A 538     -30.732 -40.433  22.150  1.00  0.67           C  
ATOM   8259  O   SER A 538     -29.782 -40.692  21.407  1.00  0.67           O  
ATOM   8260  CB  SER A 538     -32.704 -40.303  20.744  1.00  0.67           C  
ATOM   8261  OG  SER A 538     -33.140 -41.498  21.313  1.00  0.67           O  
ATOM   8262  H   SER A 538     -30.645 -38.222  20.469  1.00  0.67           H  
ATOM   8263  HA  SER A 538     -32.469 -39.281  22.596  1.00  0.67           H  
ATOM   8264 1HB  SER A 538     -33.519 -39.730  20.416  1.00  0.67           H  
ATOM   8265 2HB  SER A 538     -32.091 -40.538  19.890  1.00  0.67           H  
ATOM   8266  HG  SER A 538     -32.366 -41.896  21.739  1.00  0.67           H  
ATOM   8267  N   TYR A 539     -30.843 -40.919  23.384  1.00  0.70           N  
ATOM   8268  CA  TYR A 539     -29.880 -41.839  23.980  1.00  0.70           C  
ATOM   8269  C   TYR A 539     -30.224 -43.301  23.705  1.00  0.70           C  
ATOM   8270  O   TYR A 539     -31.363 -43.719  23.916  1.00  0.70           O  
ATOM   8271  CB  TYR A 539     -29.808 -41.599  25.479  1.00  0.70           C  
ATOM   8272  CG  TYR A 539     -28.938 -42.551  26.197  1.00  0.70           C  
ATOM   8273  CD1 TYR A 539     -27.587 -42.439  26.088  1.00  0.70           C  
ATOM   8274  CD2 TYR A 539     -29.501 -43.553  26.973  1.00  0.70           C  
ATOM   8275  CE1 TYR A 539     -26.790 -43.290  26.739  1.00  0.70           C  
ATOM   8276  CE2 TYR A 539     -28.688 -44.433  27.634  1.00  0.70           C  
ATOM   8277  CZ  TYR A 539     -27.333 -44.303  27.521  1.00  0.70           C  
ATOM   8278  OH  TYR A 539     -26.504 -45.169  28.169  1.00  0.70           O  
ATOM   8279  H   TYR A 539     -31.644 -40.647  23.938  1.00  0.70           H  
ATOM   8280  HA  TYR A 539     -28.899 -41.641  23.547  1.00  0.70           H  
ATOM   8281 1HB  TYR A 539     -29.427 -40.592  25.663  1.00  0.70           H  
ATOM   8282 2HB  TYR A 539     -30.809 -41.656  25.909  1.00  0.70           H  
ATOM   8283  HD1 TYR A 539     -27.155 -41.664  25.480  1.00  0.70           H  
ATOM   8284  HD2 TYR A 539     -30.585 -43.639  27.054  1.00  0.70           H  
ATOM   8285  HE1 TYR A 539     -25.719 -43.172  26.640  1.00  0.70           H  
ATOM   8286  HE2 TYR A 539     -29.115 -45.226  28.246  1.00  0.70           H  
ATOM   8287  HH  TYR A 539     -25.587 -44.857  28.061  1.00  0.70           H  
ATOM   8288  N   GLU A 540     -29.242 -44.062  23.231  1.00  0.73           N  
ATOM   8289  CA  GLU A 540     -29.393 -45.476  22.938  1.00  0.73           C  
ATOM   8290  C   GLU A 540     -28.258 -46.318  23.517  1.00  0.73           C  
ATOM   8291  O   GLU A 540     -27.147 -46.373  22.979  1.00  0.73           O  
ATOM   8292  CB  GLU A 540     -29.472 -45.704  21.436  1.00  0.73           C  
ATOM   8293  CG  GLU A 540     -29.560 -47.172  21.032  1.00  0.73           C  
ATOM   8294  CD  GLU A 540     -30.782 -47.867  21.578  1.00  0.73           C  
ATOM   8295  OE1 GLU A 540     -31.875 -47.587  21.128  1.00  0.73           O  
ATOM   8296  OE2 GLU A 540     -30.612 -48.667  22.484  1.00  0.73           O  
ATOM   8297  H   GLU A 540     -28.342 -43.634  23.060  1.00  0.73           H  
ATOM   8298  HA  GLU A 540     -30.325 -45.819  23.387  1.00  0.73           H  
ATOM   8299 1HB  GLU A 540     -30.323 -45.163  21.018  1.00  0.73           H  
ATOM   8300 2HB  GLU A 540     -28.569 -45.299  21.000  1.00  0.73           H  
ATOM   8301 1HG  GLU A 540     -29.586 -47.229  19.945  1.00  0.73           H  
ATOM   8302 2HG  GLU A 540     -28.664 -47.690  21.371  1.00  0.73           H  
ATOM   8303  N   LYS A 541     -28.553 -46.991  24.618  1.00  0.77           N  
ATOM   8304  CA  LYS A 541     -27.586 -47.829  25.307  1.00  0.77           C  
ATOM   8305  C   LYS A 541     -27.171 -49.095  24.526  1.00  0.77           C  
ATOM   8306  O   LYS A 541     -26.138 -49.694  24.832  1.00  0.77           O  
ATOM   8307  CB  LYS A 541     -28.138 -48.223  26.672  1.00  0.77           C  
ATOM   8308  CG  LYS A 541     -29.342 -49.164  26.617  1.00  0.77           C  
ATOM   8309  CD  LYS A 541     -29.884 -49.461  28.013  1.00  0.77           C  
ATOM   8310  CE  LYS A 541     -31.064 -50.427  27.957  1.00  0.77           C  
ATOM   8311  NZ  LYS A 541     -31.624 -50.700  29.309  1.00  0.77           N  
ATOM   8312  H   LYS A 541     -29.489 -46.909  24.993  1.00  0.77           H  
ATOM   8313  HA  LYS A 541     -26.687 -47.234  25.467  1.00  0.77           H  
ATOM   8314 1HB  LYS A 541     -27.356 -48.716  27.248  1.00  0.77           H  
ATOM   8315 2HB  LYS A 541     -28.431 -47.335  27.218  1.00  0.77           H  
ATOM   8316 1HG  LYS A 541     -30.129 -48.711  26.011  1.00  0.77           H  
ATOM   8317 2HG  LYS A 541     -29.048 -50.103  26.151  1.00  0.77           H  
ATOM   8318 1HD  LYS A 541     -29.093 -49.898  28.624  1.00  0.77           H  
ATOM   8319 2HD  LYS A 541     -30.208 -48.530  28.481  1.00  0.77           H  
ATOM   8320 1HE  LYS A 541     -31.845 -49.997  27.331  1.00  0.77           H  
ATOM   8321 2HE  LYS A 541     -30.734 -51.367  27.515  1.00  0.77           H  
ATOM   8322 1HZ  LYS A 541     -32.400 -51.341  29.229  1.00  0.77           H  
ATOM   8323 2HZ  LYS A 541     -30.908 -51.109  29.894  1.00  0.77           H  
ATOM   8324 3HZ  LYS A 541     -31.943 -49.835  29.723  1.00  0.77           H  
ATOM   8325  N   ASP A 542     -27.969 -49.524  23.531  1.00  0.80           N  
ATOM   8326  CA  ASP A 542     -27.668 -50.759  22.806  1.00  0.80           C  
ATOM   8327  C   ASP A 542     -26.557 -50.581  21.782  1.00  0.80           C  
ATOM   8328  O   ASP A 542     -26.721 -49.914  20.758  1.00  0.80           O  
ATOM   8329  CB  ASP A 542     -28.918 -51.318  22.108  1.00  0.80           C  
ATOM   8330  CG  ASP A 542     -28.712 -52.722  21.426  1.00  0.80           C  
ATOM   8331  OD1 ASP A 542     -27.579 -53.150  21.250  1.00  0.80           O  
ATOM   8332  OD2 ASP A 542     -29.700 -53.343  21.097  1.00  0.80           O  
ATOM   8333  H   ASP A 542     -28.822 -49.015  23.273  1.00  0.80           H  
ATOM   8334  HA  ASP A 542     -27.335 -51.499  23.534  1.00  0.80           H  
ATOM   8335 1HB  ASP A 542     -29.733 -51.388  22.830  1.00  0.80           H  
ATOM   8336 2HB  ASP A 542     -29.237 -50.608  21.340  1.00  0.80           H  
ATOM   8337  N   VAL A 543     -25.432 -51.227  22.063  1.00  0.84           N  
ATOM   8338  CA  VAL A 543     -24.220 -51.172  21.260  1.00  0.84           C  
ATOM   8339  C   VAL A 543     -24.459 -51.592  19.813  1.00  0.84           C  
ATOM   8340  O   VAL A 543     -23.745 -51.166  18.914  1.00  0.84           O  
ATOM   8341  CB  VAL A 543     -23.120 -52.039  21.874  1.00  0.84           C  
ATOM   8342  CG1 VAL A 543     -21.931 -52.093  20.913  1.00  0.84           C  
ATOM   8343  CG2 VAL A 543     -22.735 -51.446  23.218  1.00  0.84           C  
ATOM   8344  H   VAL A 543     -25.416 -51.768  22.915  1.00  0.84           H  
ATOM   8345  HA  VAL A 543     -23.868 -50.140  21.264  1.00  0.84           H  
ATOM   8346  HB  VAL A 543     -23.484 -53.058  22.010  1.00  0.84           H  
ATOM   8347 1HG1 VAL A 543     -21.142 -52.711  21.340  1.00  0.84           H  
ATOM   8348 2HG1 VAL A 543     -22.254 -52.519  19.963  1.00  0.84           H  
ATOM   8349 3HG1 VAL A 543     -21.553 -51.088  20.746  1.00  0.84           H  
ATOM   8350 1HG2 VAL A 543     -21.950 -52.047  23.678  1.00  0.84           H  
ATOM   8351 2HG2 VAL A 543     -22.382 -50.431  23.072  1.00  0.84           H  
ATOM   8352 3HG2 VAL A 543     -23.612 -51.430  23.871  1.00  0.84           H  
ATOM   8353  N   ALA A 544     -25.449 -52.443  19.566  1.00  0.87           N  
ATOM   8354  CA  ALA A 544     -25.734 -52.902  18.210  1.00  0.87           C  
ATOM   8355  C   ALA A 544     -26.033 -51.733  17.263  1.00  0.87           C  
ATOM   8356  O   ALA A 544     -25.879 -51.863  16.048  1.00  0.87           O  
ATOM   8357  CB  ALA A 544     -26.919 -53.850  18.212  1.00  0.87           C  
ATOM   8358  H   ALA A 544     -26.062 -52.753  20.329  1.00  0.87           H  
ATOM   8359  HA  ALA A 544     -24.853 -53.424  17.841  1.00  0.87           H  
ATOM   8360 1HB  ALA A 544     -27.106 -54.205  17.202  1.00  0.87           H  
ATOM   8361 2HB  ALA A 544     -26.709 -54.695  18.866  1.00  0.87           H  
ATOM   8362 3HB  ALA A 544     -27.800 -53.321  18.582  1.00  0.87           H  
ATOM   8363  N   LYS A 545     -26.509 -50.608  17.809  1.00  0.91           N  
ATOM   8364  CA  LYS A 545     -26.868 -49.440  17.019  1.00  0.91           C  
ATOM   8365  C   LYS A 545     -25.781 -48.355  17.026  1.00  0.91           C  
ATOM   8366  O   LYS A 545     -25.968 -47.279  16.454  1.00  0.91           O  
ATOM   8367  CB  LYS A 545     -28.168 -48.850  17.557  1.00  0.91           C  
ATOM   8368  CG  LYS A 545     -29.358 -49.793  17.509  1.00  0.91           C  
ATOM   8369  CD  LYS A 545     -29.730 -50.143  16.076  1.00  0.91           C  
ATOM   8370  CE  LYS A 545     -30.976 -51.012  16.019  1.00  0.91           C  
ATOM   8371  NZ  LYS A 545     -31.319 -51.398  14.618  1.00  0.91           N  
ATOM   8372  H   LYS A 545     -26.605 -50.544  18.826  1.00  0.91           H  
ATOM   8373  HA  LYS A 545     -27.022 -49.758  15.990  1.00  0.91           H  
ATOM   8374 1HB  LYS A 545     -28.020 -48.554  18.600  1.00  0.91           H  
ATOM   8375 2HB  LYS A 545     -28.415 -47.959  16.992  1.00  0.91           H  
ATOM   8376 1HG  LYS A 545     -29.116 -50.709  18.057  1.00  0.91           H  
ATOM   8377 2HG  LYS A 545     -30.210 -49.318  17.999  1.00  0.91           H  
ATOM   8378 1HD  LYS A 545     -29.930 -49.227  15.527  1.00  0.91           H  
ATOM   8379 2HD  LYS A 545     -28.901 -50.665  15.595  1.00  0.91           H  
ATOM   8380 1HE  LYS A 545     -30.806 -51.915  16.605  1.00  0.91           H  
ATOM   8381 2HE  LYS A 545     -31.813 -50.462  16.449  1.00  0.91           H  
ATOM   8382 1HZ  LYS A 545     -32.150 -51.973  14.619  1.00  0.91           H  
ATOM   8383 2HZ  LYS A 545     -31.487 -50.564  14.070  1.00  0.91           H  
ATOM   8384 3HZ  LYS A 545     -30.550 -51.916  14.216  1.00  0.91           H  
ATOM   8385  N   ILE A 546     -24.625 -48.653  17.610  1.00  0.95           N  
ATOM   8386  CA  ILE A 546     -23.536 -47.692  17.795  1.00  0.95           C  
ATOM   8387  C   ILE A 546     -23.002 -47.035  16.523  1.00  0.95           C  
ATOM   8388  O   ILE A 546     -22.496 -45.911  16.578  1.00  0.95           O  
ATOM   8389  CB  ILE A 546     -22.387 -48.415  18.523  1.00  0.95           C  
ATOM   8390  CG1 ILE A 546     -21.393 -47.488  19.071  1.00  0.95           C  
ATOM   8391  CG2 ILE A 546     -21.668 -49.389  17.596  1.00  0.95           C  
ATOM   8392  CD1 ILE A 546     -20.469 -48.194  20.024  1.00  0.95           C  
ATOM   8393  H   ILE A 546     -24.491 -49.584  18.006  1.00  0.95           H  
ATOM   8394  HA  ILE A 546     -23.907 -46.901  18.446  1.00  0.95           H  
ATOM   8395  HB  ILE A 546     -22.808 -48.959  19.354  1.00  0.95           H  
ATOM   8396 1HG1 ILE A 546     -20.804 -47.084  18.250  1.00  0.95           H  
ATOM   8397 2HG1 ILE A 546     -21.891 -46.669  19.580  1.00  0.95           H  
ATOM   8398 1HG2 ILE A 546     -20.894 -49.909  18.151  1.00  0.95           H  
ATOM   8399 2HG2 ILE A 546     -22.370 -50.114  17.194  1.00  0.95           H  
ATOM   8400 3HG2 ILE A 546     -21.213 -48.844  16.792  1.00  0.95           H  
ATOM   8401 1HD1 ILE A 546     -19.734 -47.521  20.401  1.00  0.95           H  
ATOM   8402 2HD1 ILE A 546     -21.052 -48.595  20.856  1.00  0.95           H  
ATOM   8403 3HD1 ILE A 546     -19.965 -49.006  19.506  1.00  0.95           H  
ATOM   8404  N   ASN A 547     -23.130 -47.718  15.383  1.00  0.98           N  
ATOM   8405  CA  ASN A 547     -22.652 -47.221  14.099  1.00  0.98           C  
ATOM   8406  C   ASN A 547     -23.770 -46.700  13.185  1.00  0.98           C  
ATOM   8407  O   ASN A 547     -23.559 -46.539  11.981  1.00  0.98           O  
ATOM   8408  CB  ASN A 547     -21.884 -48.313  13.380  1.00  0.98           C  
ATOM   8409  CG  ASN A 547     -20.606 -48.700  14.082  1.00  0.98           C  
ATOM   8410  OD1 ASN A 547     -19.861 -47.854  14.593  1.00  0.98           O  
ATOM   8411  ND2 ASN A 547     -20.346 -49.986  14.119  1.00  0.98           N  
ATOM   8412  H   ASN A 547     -23.571 -48.626  15.423  1.00  0.98           H  
ATOM   8413  HA  ASN A 547     -21.979 -46.384  14.287  1.00  0.98           H  
ATOM   8414 1HB  ASN A 547     -22.518 -49.197  13.291  1.00  0.98           H  
ATOM   8415 2HB  ASN A 547     -21.643 -47.981  12.371  1.00  0.98           H  
ATOM   8416 1HD2 ASN A 547     -19.524 -50.326  14.573  1.00  0.98           H  
ATOM   8417 2HD2 ASN A 547     -20.977 -50.634  13.693  1.00  0.98           H  
ATOM   8418  N   GLN A 548     -24.958 -46.446  13.729  1.00  1.00           N  
ATOM   8419  CA  GLN A 548     -26.065 -45.994  12.886  1.00  1.00           C  
ATOM   8420  C   GLN A 548     -26.129 -44.498  12.604  1.00  1.00           C  
ATOM   8421  O   GLN A 548     -25.549 -43.662  13.298  1.00  1.00           O  
ATOM   8422  CB  GLN A 548     -27.401 -46.440  13.463  1.00  1.00           C  
ATOM   8423  CG  GLN A 548     -27.609 -47.924  13.474  1.00  1.00           C  
ATOM   8424  CD  GLN A 548     -27.717 -48.500  12.072  1.00  1.00           C  
ATOM   8425  OE1 GLN A 548     -28.589 -48.100  11.292  1.00  1.00           O  
ATOM   8426  NE2 GLN A 548     -26.843 -49.448  11.739  1.00  1.00           N  
ATOM   8427  H   GLN A 548     -25.120 -46.599  14.727  1.00  1.00           H  
ATOM   8428  HA  GLN A 548     -25.957 -46.490  11.923  1.00  1.00           H  
ATOM   8429 1HB  GLN A 548     -27.477 -46.101  14.493  1.00  1.00           H  
ATOM   8430 2HB  GLN A 548     -28.215 -45.983  12.905  1.00  1.00           H  
ATOM   8431 1HG  GLN A 548     -26.761 -48.388  13.970  1.00  1.00           H  
ATOM   8432 2HG  GLN A 548     -28.522 -48.141  14.012  1.00  1.00           H  
ATOM   8433 1HE2 GLN A 548     -26.874 -49.862  10.825  1.00  1.00           H  
ATOM   8434 2HE2 GLN A 548     -26.154 -49.752  12.397  1.00  1.00           H  
ATOM   8435  N   ASP A 549     -26.845 -44.194  11.527  1.00  1.01           N  
ATOM   8436  CA  ASP A 549     -27.119 -42.852  11.040  1.00  1.01           C  
ATOM   8437  C   ASP A 549     -28.252 -42.183  11.844  1.00  1.01           C  
ATOM   8438  O   ASP A 549     -29.376 -42.698  11.836  1.00  1.01           O  
ATOM   8439  CB  ASP A 549     -27.463 -42.917   9.541  1.00  1.01           C  
ATOM   8440  CG  ASP A 549     -27.690 -41.550   8.829  1.00  1.01           C  
ATOM   8441  OD1 ASP A 549     -28.022 -40.566   9.472  1.00  1.01           O  
ATOM   8442  OD2 ASP A 549     -27.524 -41.521   7.630  1.00  1.01           O  
ATOM   8443  H   ASP A 549     -27.244 -44.966  11.010  1.00  1.01           H  
ATOM   8444  HA  ASP A 549     -26.189 -42.308  11.129  1.00  1.01           H  
ATOM   8445 1HB  ASP A 549     -26.662 -43.440   9.015  1.00  1.01           H  
ATOM   8446 2HB  ASP A 549     -28.368 -43.519   9.414  1.00  1.01           H  
ATOM   8447  N   PRO A 550     -27.998 -41.048  12.539  1.00  0.98           N  
ATOM   8448  CA  PRO A 550     -28.928 -40.336  13.395  1.00  0.98           C  
ATOM   8449  C   PRO A 550     -30.132 -39.826  12.613  1.00  0.98           C  
ATOM   8450  O   PRO A 550     -31.194 -39.607  13.184  1.00  0.98           O  
ATOM   8451  CB  PRO A 550     -28.085 -39.165  13.930  1.00  0.98           C  
ATOM   8452  CG  PRO A 550     -27.000 -38.975  12.924  1.00  0.98           C  
ATOM   8453  CD  PRO A 550     -26.695 -40.361  12.398  1.00  0.98           C  
ATOM   8454  HA  PRO A 550     -29.241 -40.988  14.212  1.00  0.98           H  
ATOM   8455 1HB  PRO A 550     -28.718 -38.266  14.035  1.00  0.98           H  
ATOM   8456 2HB  PRO A 550     -27.700 -39.390  14.925  1.00  0.98           H  
ATOM   8457 1HG  PRO A 550     -27.350 -38.296  12.127  1.00  0.98           H  
ATOM   8458 2HG  PRO A 550     -26.131 -38.491  13.389  1.00  0.98           H  
ATOM   8459 1HD  PRO A 550     -26.421 -40.228  11.339  1.00  0.98           H  
ATOM   8460 2HD  PRO A 550     -25.915 -40.866  12.991  1.00  0.98           H  
ATOM   8461  N   GLN A 551     -30.031 -39.718  11.283  1.00  0.94           N  
ATOM   8462  CA  GLN A 551     -31.169 -39.206  10.526  1.00  0.94           C  
ATOM   8463  C   GLN A 551     -32.256 -40.272  10.411  1.00  0.94           C  
ATOM   8464  O   GLN A 551     -33.394 -39.982  10.036  1.00  0.94           O  
ATOM   8465  CB  GLN A 551     -30.741 -38.776   9.124  1.00  0.94           C  
ATOM   8466  CG  GLN A 551     -29.710 -37.642   9.081  1.00  0.94           C  
ATOM   8467  CD  GLN A 551     -30.215 -36.375   9.706  1.00  0.94           C  
ATOM   8468  OE1 GLN A 551     -31.286 -35.881   9.331  1.00  0.94           O  
ATOM   8469  NE2 GLN A 551     -29.447 -35.837  10.647  1.00  0.94           N  
ATOM   8470  H   GLN A 551     -29.172 -39.962  10.772  1.00  0.94           H  
ATOM   8471  HA  GLN A 551     -31.583 -38.346  11.054  1.00  0.94           H  
ATOM   8472 1HB  GLN A 551     -30.299 -39.637   8.611  1.00  0.94           H  
ATOM   8473 2HB  GLN A 551     -31.614 -38.471   8.553  1.00  0.94           H  
ATOM   8474 1HG  GLN A 551     -28.822 -37.972   9.629  1.00  0.94           H  
ATOM   8475 2HG  GLN A 551     -29.451 -37.442   8.041  1.00  0.94           H  
ATOM   8476 1HE2 GLN A 551     -29.713 -34.985  11.130  1.00  0.94           H  
ATOM   8477 2HE2 GLN A 551     -28.591 -36.285  10.903  1.00  0.94           H  
ATOM   8478  N   VAL A 552     -31.893 -41.507  10.744  1.00  0.89           N  
ATOM   8479  CA  VAL A 552     -32.810 -42.623  10.730  1.00  0.89           C  
ATOM   8480  C   VAL A 552     -33.228 -42.904  12.159  1.00  0.89           C  
ATOM   8481  O   VAL A 552     -34.416 -42.974  12.477  1.00  0.89           O  
ATOM   8482  CB  VAL A 552     -32.135 -43.875  10.151  1.00  0.89           C  
ATOM   8483  CG1 VAL A 552     -33.086 -45.054  10.219  1.00  0.89           C  
ATOM   8484  CG2 VAL A 552     -31.683 -43.582   8.733  1.00  0.89           C  
ATOM   8485  H   VAL A 552     -30.935 -41.685  11.038  1.00  0.89           H  
ATOM   8486  HA  VAL A 552     -33.687 -42.367  10.137  1.00  0.89           H  
ATOM   8487  HB  VAL A 552     -31.263 -44.128  10.760  1.00  0.89           H  
ATOM   8488 1HG1 VAL A 552     -32.592 -45.941   9.824  1.00  0.89           H  
ATOM   8489 2HG1 VAL A 552     -33.369 -45.230  11.258  1.00  0.89           H  
ATOM   8490 3HG1 VAL A 552     -33.977 -44.840   9.629  1.00  0.89           H  
ATOM   8491 1HG2 VAL A 552     -31.187 -44.459   8.322  1.00  0.89           H  
ATOM   8492 2HG2 VAL A 552     -32.547 -43.330   8.121  1.00  0.89           H  
ATOM   8493 3HG2 VAL A 552     -30.983 -42.740   8.743  1.00  0.89           H  
ATOM   8494  N   MET A 553     -32.236 -43.004  13.041  1.00  0.83           N  
ATOM   8495  CA  MET A 553     -32.476 -43.359  14.438  1.00  0.83           C  
ATOM   8496  C   MET A 553     -33.350 -42.338  15.174  1.00  0.83           C  
ATOM   8497  O   MET A 553     -34.121 -42.697  16.064  1.00  0.83           O  
ATOM   8498  CB  MET A 553     -31.134 -43.507  15.133  1.00  0.83           C  
ATOM   8499  CG  MET A 553     -30.333 -44.692  14.652  1.00  0.83           C  
ATOM   8500  SD  MET A 553     -31.139 -46.261  14.928  1.00  0.83           S  
ATOM   8501  CE  MET A 553     -31.074 -46.317  16.720  1.00  0.83           C  
ATOM   8502  H   MET A 553     -31.277 -42.878  12.714  1.00  0.83           H  
ATOM   8503  HA  MET A 553     -32.996 -44.316  14.460  1.00  0.83           H  
ATOM   8504 1HB  MET A 553     -30.546 -42.621  14.973  1.00  0.83           H  
ATOM   8505 2HB  MET A 553     -31.283 -43.607  16.206  1.00  0.83           H  
ATOM   8506 1HG  MET A 553     -30.161 -44.578  13.579  1.00  0.83           H  
ATOM   8507 2HG  MET A 553     -29.390 -44.712  15.132  1.00  0.83           H  
ATOM   8508 1HE  MET A 553     -31.537 -47.235  17.077  1.00  0.83           H  
ATOM   8509 2HE  MET A 553     -30.042 -46.284  17.045  1.00  0.83           H  
ATOM   8510 3HE  MET A 553     -31.605 -45.459  17.133  1.00  0.83           H  
ATOM   8511  N   LEU A 554     -33.256 -41.070  14.784  1.00  0.78           N  
ATOM   8512  CA  LEU A 554     -34.034 -40.016  15.399  1.00  0.78           C  
ATOM   8513  C   LEU A 554     -35.327 -39.739  14.670  1.00  0.78           C  
ATOM   8514  O   LEU A 554     -36.100 -38.880  15.097  1.00  0.78           O  
ATOM   8515  CB  LEU A 554     -33.228 -38.737  15.394  1.00  0.78           C  
ATOM   8516  CG  LEU A 554     -31.984 -38.812  16.137  1.00  0.78           C  
ATOM   8517  CD1 LEU A 554     -31.265 -37.583  15.957  1.00  0.78           C  
ATOM   8518  CD2 LEU A 554     -32.289 -39.048  17.574  1.00  0.78           C  
ATOM   8519  H   LEU A 554     -32.593 -40.796  14.062  1.00  0.78           H  
ATOM   8520  HA  LEU A 554     -34.263 -40.306  16.423  1.00  0.78           H  
ATOM   8521 1HB  LEU A 554     -33.004 -38.466  14.366  1.00  0.78           H  
ATOM   8522 2HB  LEU A 554     -33.830 -37.945  15.828  1.00  0.78           H  
ATOM   8523  HG  LEU A 554     -31.372 -39.624  15.745  1.00  0.78           H  
ATOM   8524 1HD1 LEU A 554     -30.367 -37.666  16.479  1.00  0.78           H  
ATOM   8525 2HD1 LEU A 554     -31.060 -37.431  14.898  1.00  0.78           H  
ATOM   8526 3HD1 LEU A 554     -31.855 -36.764  16.348  1.00  0.78           H  
ATOM   8527 1HD2 LEU A 554     -31.376 -39.089  18.132  1.00  0.78           H  
ATOM   8528 2HD2 LEU A 554     -32.895 -38.251  17.964  1.00  0.78           H  
ATOM   8529 3HD2 LEU A 554     -32.828 -39.990  17.672  1.00  0.78           H  
ATOM   8530  N   ALA A 555     -35.601 -40.455  13.578  1.00  0.74           N  
ATOM   8531  CA  ALA A 555     -36.784 -40.152  12.800  1.00  0.74           C  
ATOM   8532  C   ALA A 555     -38.050 -40.144  13.672  1.00  0.74           C  
ATOM   8533  O   ALA A 555     -38.891 -39.258  13.485  1.00  0.74           O  
ATOM   8534  CB  ALA A 555     -36.884 -41.096  11.606  1.00  0.74           C  
ATOM   8535  H   ALA A 555     -34.995 -41.216  13.273  1.00  0.74           H  
ATOM   8536  HA  ALA A 555     -36.676 -39.153  12.394  1.00  0.74           H  
ATOM   8537 1HB  ALA A 555     -37.745 -40.817  11.003  1.00  0.74           H  
ATOM   8538 2HB  ALA A 555     -35.971 -40.999  11.009  1.00  0.74           H  
ATOM   8539 3HB  ALA A 555     -36.985 -42.117  11.894  1.00  0.74           H  
ATOM   8540  N   PRO A 556     -38.277 -41.102  14.607  1.00  0.71           N  
ATOM   8541  CA  PRO A 556     -39.409 -41.084  15.509  1.00  0.71           C  
ATOM   8542  C   PRO A 556     -39.587 -39.779  16.294  1.00  0.71           C  
ATOM   8543  O   PRO A 556     -40.707 -39.321  16.516  1.00  0.71           O  
ATOM   8544  CB  PRO A 556     -39.084 -42.245  16.439  1.00  0.71           C  
ATOM   8545  CG  PRO A 556     -38.278 -43.194  15.608  1.00  0.71           C  
ATOM   8546  CD  PRO A 556     -37.407 -42.313  14.787  1.00  0.71           C  
ATOM   8547  HA  PRO A 556     -40.301 -41.296  14.912  1.00  0.71           H  
ATOM   8548 1HB  PRO A 556     -38.512 -41.868  17.299  1.00  0.71           H  
ATOM   8549 2HB  PRO A 556     -39.986 -42.697  16.835  1.00  0.71           H  
ATOM   8550 1HG  PRO A 556     -37.690 -43.862  16.250  1.00  0.71           H  
ATOM   8551 2HG  PRO A 556     -38.945 -43.835  15.010  1.00  0.71           H  
ATOM   8552 1HD  PRO A 556     -36.523 -42.100  15.389  1.00  0.71           H  
ATOM   8553 2HD  PRO A 556     -37.165 -42.823  13.871  1.00  0.71           H  
ATOM   8554  N   LEU A 557     -38.476 -39.155  16.691  1.00  0.70           N  
ATOM   8555  CA  LEU A 557     -38.543 -37.926  17.476  1.00  0.70           C  
ATOM   8556  C   LEU A 557     -38.716 -36.722  16.612  1.00  0.70           C  
ATOM   8557  O   LEU A 557     -39.357 -35.751  17.004  1.00  0.70           O  
ATOM   8558  CB  LEU A 557     -37.328 -37.796  18.365  1.00  0.70           C  
ATOM   8559  CG  LEU A 557     -37.285 -38.734  19.496  1.00  0.70           C  
ATOM   8560  CD1 LEU A 557     -35.972 -38.645  20.120  1.00  0.70           C  
ATOM   8561  CD2 LEU A 557     -38.383 -38.318  20.511  1.00  0.70           C  
ATOM   8562  H   LEU A 557     -37.558 -39.503  16.431  1.00  0.70           H  
ATOM   8563  HA  LEU A 557     -39.409 -37.996  18.128  1.00  0.70           H  
ATOM   8564 1HB  LEU A 557     -36.448 -37.984  17.755  1.00  0.70           H  
ATOM   8565 2HB  LEU A 557     -37.286 -36.782  18.756  1.00  0.70           H  
ATOM   8566  HG  LEU A 557     -37.445 -39.755  19.151  1.00  0.70           H  
ATOM   8567 1HD1 LEU A 557     -35.929 -39.338  20.959  1.00  0.70           H  
ATOM   8568 2HD1 LEU A 557     -35.233 -38.911  19.373  1.00  0.70           H  
ATOM   8569 3HD1 LEU A 557     -35.787 -37.626  20.469  1.00  0.70           H  
ATOM   8570 1HD2 LEU A 557     -38.356 -38.968  21.369  1.00  0.70           H  
ATOM   8571 2HD2 LEU A 557     -38.201 -37.296  20.844  1.00  0.70           H  
ATOM   8572 3HD2 LEU A 557     -39.360 -38.375  20.044  1.00  0.70           H  
ATOM   8573  N   ILE A 558     -38.177 -36.796  15.416  1.00  0.69           N  
ATOM   8574  CA  ILE A 558     -38.304 -35.714  14.478  1.00  0.69           C  
ATOM   8575  C   ILE A 558     -39.773 -35.621  14.123  1.00  0.69           C  
ATOM   8576  O   ILE A 558     -40.355 -34.539  14.117  1.00  0.69           O  
ATOM   8577  CB  ILE A 558     -37.449 -35.973  13.257  1.00  0.69           C  
ATOM   8578  CG1 ILE A 558     -36.000 -35.953  13.702  1.00  0.69           C  
ATOM   8579  CG2 ILE A 558     -37.718 -34.890  12.214  1.00  0.69           C  
ATOM   8580  CD1 ILE A 558     -35.042 -36.489  12.710  1.00  0.69           C  
ATOM   8581  H   ILE A 558     -37.642 -37.627  15.162  1.00  0.69           H  
ATOM   8582  HA  ILE A 558     -37.989 -34.784  14.948  1.00  0.69           H  
ATOM   8583  HB  ILE A 558     -37.669 -36.956  12.848  1.00  0.69           H  
ATOM   8584 1HG1 ILE A 558     -35.749 -34.952  13.911  1.00  0.69           H  
ATOM   8585 2HG1 ILE A 558     -35.904 -36.518  14.614  1.00  0.69           H  
ATOM   8586 1HG2 ILE A 558     -37.092 -35.063  11.341  1.00  0.69           H  
ATOM   8587 2HG2 ILE A 558     -38.770 -34.921  11.923  1.00  0.69           H  
ATOM   8588 3HG2 ILE A 558     -37.486 -33.912  12.640  1.00  0.69           H  
ATOM   8589 1HD1 ILE A 558     -34.032 -36.421  13.106  1.00  0.69           H  
ATOM   8590 2HD1 ILE A 558     -35.255 -37.512  12.494  1.00  0.69           H  
ATOM   8591 3HD1 ILE A 558     -35.123 -35.915  11.799  1.00  0.69           H  
ATOM   8592  N   SER A 559     -40.387 -36.783  13.869  1.00  0.69           N  
ATOM   8593  CA  SER A 559     -41.799 -36.826  13.546  1.00  0.69           C  
ATOM   8594  C   SER A 559     -42.608 -36.236  14.703  1.00  0.69           C  
ATOM   8595  O   SER A 559     -43.499 -35.415  14.481  1.00  0.69           O  
ATOM   8596  CB  SER A 559     -42.211 -38.260  13.299  1.00  0.69           C  
ATOM   8597  OG  SER A 559     -41.545 -38.786  12.182  1.00  0.69           O  
ATOM   8598  H   SER A 559     -39.849 -37.651  13.877  1.00  0.69           H  
ATOM   8599  HA  SER A 559     -41.978 -36.232  12.650  1.00  0.69           H  
ATOM   8600 1HB  SER A 559     -41.980 -38.860  14.181  1.00  0.69           H  
ATOM   8601 2HB  SER A 559     -43.286 -38.307  13.144  1.00  0.69           H  
ATOM   8602  HG  SER A 559     -40.604 -38.867  12.456  1.00  0.69           H  
ATOM   8603  N   ILE A 560     -42.249 -36.585  15.946  1.00  0.70           N  
ATOM   8604  CA  ILE A 560     -42.927 -36.016  17.106  1.00  0.70           C  
ATOM   8605  C   ILE A 560     -42.723 -34.510  17.183  1.00  0.70           C  
ATOM   8606  O   ILE A 560     -43.671 -33.777  17.466  1.00  0.70           O  
ATOM   8607  CB  ILE A 560     -42.507 -36.710  18.411  1.00  0.70           C  
ATOM   8608  CG1 ILE A 560     -43.078 -38.119  18.389  1.00  0.70           C  
ATOM   8609  CG2 ILE A 560     -42.991 -35.918  19.639  1.00  0.70           C  
ATOM   8610  CD1 ILE A 560     -42.548 -39.016  19.447  1.00  0.70           C  
ATOM   8611  H   ILE A 560     -41.529 -37.294  16.090  1.00  0.70           H  
ATOM   8612  HA  ILE A 560     -43.990 -36.198  16.993  1.00  0.70           H  
ATOM   8613  HB  ILE A 560     -41.426 -36.792  18.442  1.00  0.70           H  
ATOM   8614 1HG1 ILE A 560     -44.149 -38.050  18.490  1.00  0.70           H  
ATOM   8615 2HG1 ILE A 560     -42.863 -38.569  17.423  1.00  0.70           H  
ATOM   8616 1HG2 ILE A 560     -42.683 -36.435  20.545  1.00  0.70           H  
ATOM   8617 2HG2 ILE A 560     -42.554 -34.919  19.625  1.00  0.70           H  
ATOM   8618 3HG2 ILE A 560     -44.073 -35.838  19.617  1.00  0.70           H  
ATOM   8619 1HD1 ILE A 560     -43.024 -39.990  19.340  1.00  0.70           H  
ATOM   8620 2HD1 ILE A 560     -41.474 -39.117  19.322  1.00  0.70           H  
ATOM   8621 3HD1 ILE A 560     -42.763 -38.608  20.429  1.00  0.70           H  
ATOM   8622  N   ALA A 561     -41.510 -34.029  16.923  1.00  0.72           N  
ATOM   8623  CA  ALA A 561     -41.253 -32.599  16.966  1.00  0.72           C  
ATOM   8624  C   ALA A 561     -42.165 -31.861  16.006  1.00  0.72           C  
ATOM   8625  O   ALA A 561     -42.730 -30.809  16.334  1.00  0.72           O  
ATOM   8626  CB  ALA A 561     -39.819 -32.310  16.552  1.00  0.72           C  
ATOM   8627  H   ALA A 561     -40.751 -34.667  16.710  1.00  0.72           H  
ATOM   8628  HA  ALA A 561     -41.440 -32.253  17.979  1.00  0.72           H  
ATOM   8629 1HB  ALA A 561     -39.642 -31.239  16.602  1.00  0.72           H  
ATOM   8630 2HB  ALA A 561     -39.117 -32.815  17.189  1.00  0.72           H  
ATOM   8631 3HB  ALA A 561     -39.661 -32.651  15.538  1.00  0.72           H  
ATOM   8632  N   LEU A 562     -42.348 -32.440  14.823  1.00  0.74           N  
ATOM   8633  CA  LEU A 562     -43.189 -31.835  13.815  1.00  0.74           C  
ATOM   8634  C   LEU A 562     -44.654 -31.856  14.260  1.00  0.74           C  
ATOM   8635  O   LEU A 562     -45.371 -30.863  14.075  1.00  0.74           O  
ATOM   8636  CB  LEU A 562     -42.980 -32.578  12.489  1.00  0.74           C  
ATOM   8637  CG  LEU A 562     -41.559 -32.396  11.876  1.00  0.74           C  
ATOM   8638  CD1 LEU A 562     -41.393 -33.331  10.691  1.00  0.74           C  
ATOM   8639  CD2 LEU A 562     -41.363 -30.950  11.469  1.00  0.74           C  
ATOM   8640  H   LEU A 562     -41.850 -33.307  14.609  1.00  0.74           H  
ATOM   8641  HA  LEU A 562     -42.880 -30.800  13.683  1.00  0.74           H  
ATOM   8642 1HB  LEU A 562     -43.142 -33.640  12.654  1.00  0.74           H  
ATOM   8643 2HB  LEU A 562     -43.713 -32.218  11.765  1.00  0.74           H  
ATOM   8644  HG  LEU A 562     -40.811 -32.656  12.617  1.00  0.74           H  
ATOM   8645 1HD1 LEU A 562     -40.393 -33.214  10.272  1.00  0.74           H  
ATOM   8646 2HD1 LEU A 562     -41.527 -34.359  11.026  1.00  0.74           H  
ATOM   8647 3HD1 LEU A 562     -42.135 -33.094   9.932  1.00  0.74           H  
ATOM   8648 1HD2 LEU A 562     -40.367 -30.822  11.053  1.00  0.74           H  
ATOM   8649 2HD2 LEU A 562     -42.106 -30.680  10.719  1.00  0.74           H  
ATOM   8650 3HD2 LEU A 562     -41.475 -30.311  12.345  1.00  0.74           H  
ATOM   8651  N   LYS A 563     -45.090 -32.962  14.903  1.00  0.77           N  
ATOM   8652  CA  LYS A 563     -46.476 -33.088  15.370  1.00  0.77           C  
ATOM   8653  C   LYS A 563     -46.795 -32.108  16.494  1.00  0.77           C  
ATOM   8654  O   LYS A 563     -47.860 -31.488  16.502  1.00  0.77           O  
ATOM   8655  CB  LYS A 563     -46.767 -34.509  15.888  1.00  0.77           C  
ATOM   8656  CG  LYS A 563     -46.830 -35.619  14.829  1.00  0.77           C  
ATOM   8657  CD  LYS A 563     -47.104 -37.004  15.476  1.00  0.77           C  
ATOM   8658  CE  LYS A 563     -47.120 -38.119  14.423  1.00  0.77           C  
ATOM   8659  NZ  LYS A 563     -47.451 -39.481  15.005  1.00  0.77           N  
ATOM   8660  H   LYS A 563     -44.452 -33.752  15.023  1.00  0.77           H  
ATOM   8661  HA  LYS A 563     -47.141 -32.871  14.535  1.00  0.77           H  
ATOM   8662 1HB  LYS A 563     -45.992 -34.786  16.602  1.00  0.77           H  
ATOM   8663 2HB  LYS A 563     -47.711 -34.505  16.429  1.00  0.77           H  
ATOM   8664 1HG  LYS A 563     -47.631 -35.395  14.126  1.00  0.77           H  
ATOM   8665 2HG  LYS A 563     -45.901 -35.657  14.280  1.00  0.77           H  
ATOM   8666 1HD  LYS A 563     -46.324 -37.223  16.209  1.00  0.77           H  
ATOM   8667 2HD  LYS A 563     -48.065 -36.985  15.987  1.00  0.77           H  
ATOM   8668 1HE  LYS A 563     -47.859 -37.872  13.666  1.00  0.77           H  
ATOM   8669 2HE  LYS A 563     -46.135 -38.171  13.953  1.00  0.77           H  
ATOM   8670 1HZ  LYS A 563     -47.452 -40.162  14.263  1.00  0.77           H  
ATOM   8671 2HZ  LYS A 563     -46.771 -39.797  15.728  1.00  0.77           H  
ATOM   8672 3HZ  LYS A 563     -48.365 -39.448  15.425  1.00  0.77           H  
ATOM   8673  N   VAL A 564     -45.855 -31.940  17.424  1.00  0.79           N  
ATOM   8674  CA  VAL A 564     -46.043 -31.038  18.553  1.00  0.79           C  
ATOM   8675  C   VAL A 564     -46.073 -29.590  18.090  1.00  0.79           C  
ATOM   8676  O   VAL A 564     -46.905 -28.800  18.540  1.00  0.79           O  
ATOM   8677  CB  VAL A 564     -44.924 -31.210  19.611  1.00  0.79           C  
ATOM   8678  CG1 VAL A 564     -45.052 -30.128  20.673  1.00  0.79           C  
ATOM   8679  CG2 VAL A 564     -45.034 -32.550  20.268  1.00  0.79           C  
ATOM   8680  H   VAL A 564     -44.995 -32.485  17.358  1.00  0.79           H  
ATOM   8681  HA  VAL A 564     -46.998 -31.272  19.023  1.00  0.79           H  
ATOM   8682  HB  VAL A 564     -43.950 -31.111  19.120  1.00  0.79           H  
ATOM   8683 1HG1 VAL A 564     -44.274 -30.231  21.413  1.00  0.79           H  
ATOM   8684 2HG1 VAL A 564     -44.971 -29.164  20.202  1.00  0.79           H  
ATOM   8685 3HG1 VAL A 564     -46.019 -30.214  21.158  1.00  0.79           H  
ATOM   8686 1HG2 VAL A 564     -44.248 -32.666  21.007  1.00  0.79           H  
ATOM   8687 2HG2 VAL A 564     -45.995 -32.605  20.748  1.00  0.79           H  
ATOM   8688 3HG2 VAL A 564     -44.949 -33.335  19.525  1.00  0.79           H  
ATOM   8689  N   SER A 565     -45.141 -29.237  17.205  1.00  0.82           N  
ATOM   8690  CA  SER A 565     -45.037 -27.881  16.702  1.00  0.82           C  
ATOM   8691  C   SER A 565     -45.920 -27.528  15.509  1.00  0.82           C  
ATOM   8692  O   SER A 565     -46.083 -26.348  15.201  1.00  0.82           O  
ATOM   8693  CB  SER A 565     -43.592 -27.619  16.374  1.00  0.82           C  
ATOM   8694  OG  SER A 565     -43.146 -28.394  15.305  1.00  0.82           O  
ATOM   8695  H   SER A 565     -44.462 -29.925  16.876  1.00  0.82           H  
ATOM   8696  HA  SER A 565     -45.338 -27.211  17.503  1.00  0.82           H  
ATOM   8697 1HB  SER A 565     -43.458 -26.583  16.184  1.00  0.82           H  
ATOM   8698 2HB  SER A 565     -43.016 -27.857  17.227  1.00  0.82           H  
ATOM   8699  HG  SER A 565     -43.183 -29.324  15.624  1.00  0.82           H  
ATOM   8700  N   GLN A 566     -46.481 -28.522  14.814  1.00  0.84           N  
ATOM   8701  CA  GLN A 566     -47.307 -28.268  13.632  1.00  0.84           C  
ATOM   8702  C   GLN A 566     -46.522 -27.406  12.650  1.00  0.84           C  
ATOM   8703  O   GLN A 566     -47.053 -26.503  11.990  1.00  0.84           O  
ATOM   8704  CB  GLN A 566     -48.623 -27.604  14.067  1.00  0.84           C  
ATOM   8705  CG  GLN A 566     -49.428 -28.497  15.021  1.00  0.84           C  
ATOM   8706  CD  GLN A 566     -50.737 -27.888  15.486  1.00  0.84           C  
ATOM   8707  OE1 GLN A 566     -50.802 -26.740  15.940  1.00  0.84           O  
ATOM   8708  NE2 GLN A 566     -51.809 -28.666  15.373  1.00  0.84           N  
ATOM   8709  H   GLN A 566     -46.305 -29.488  15.072  1.00  0.84           H  
ATOM   8710  HA  GLN A 566     -47.528 -29.221  13.149  1.00  0.84           H  
ATOM   8711 1HB  GLN A 566     -48.437 -26.649  14.552  1.00  0.84           H  
ATOM   8712 2HB  GLN A 566     -49.240 -27.412  13.188  1.00  0.84           H  
ATOM   8713 1HG  GLN A 566     -49.650 -29.431  14.507  1.00  0.84           H  
ATOM   8714 2HG  GLN A 566     -48.816 -28.706  15.906  1.00  0.84           H  
ATOM   8715 1HE2 GLN A 566     -52.707 -28.330  15.656  1.00  0.84           H  
ATOM   8716 2HE2 GLN A 566     -51.715 -29.590  14.997  1.00  0.84           H  
ATOM   8717  N   LEU A 567     -45.241 -27.729  12.533  1.00  0.86           N  
ATOM   8718  CA  LEU A 567     -44.325 -26.964  11.702  1.00  0.86           C  
ATOM   8719  C   LEU A 567     -44.845 -26.844  10.276  1.00  0.86           C  
ATOM   8720  O   LEU A 567     -44.883 -25.748   9.697  1.00  0.86           O  
ATOM   8721  CB  LEU A 567     -42.929 -27.592  11.732  1.00  0.86           C  
ATOM   8722  CG  LEU A 567     -41.845 -26.784  11.063  1.00  0.86           C  
ATOM   8723  CD1 LEU A 567     -40.524 -27.101  11.695  1.00  0.86           C  
ATOM   8724  CD2 LEU A 567     -41.806 -27.100   9.607  1.00  0.86           C  
ATOM   8725  H   LEU A 567     -44.926 -28.544  13.067  1.00  0.86           H  
ATOM   8726  HA  LEU A 567     -44.250 -25.962  12.113  1.00  0.86           H  
ATOM   8727 1HB  LEU A 567     -42.642 -27.776  12.766  1.00  0.86           H  
ATOM   8728 2HB  LEU A 567     -42.986 -28.543  11.217  1.00  0.86           H  
ATOM   8729  HG  LEU A 567     -42.051 -25.733  11.203  1.00  0.86           H  
ATOM   8730 1HD1 LEU A 567     -39.768 -26.495  11.223  1.00  0.86           H  
ATOM   8731 2HD1 LEU A 567     -40.539 -26.890  12.743  1.00  0.86           H  
ATOM   8732 3HD1 LEU A 567     -40.303 -28.151  11.557  1.00  0.86           H  
ATOM   8733 1HD2 LEU A 567     -41.036 -26.510   9.139  1.00  0.86           H  
ATOM   8734 2HD2 LEU A 567     -41.593 -28.158   9.462  1.00  0.86           H  
ATOM   8735 3HD2 LEU A 567     -42.760 -26.871   9.153  1.00  0.86           H  
ATOM   8736  N   GLN A 568     -45.298 -27.961   9.721  1.00  0.88           N  
ATOM   8737  CA  GLN A 568     -45.784 -28.020   8.349  1.00  0.88           C  
ATOM   8738  C   GLN A 568     -47.033 -27.163   8.082  1.00  0.88           C  
ATOM   8739  O   GLN A 568     -47.380 -26.935   6.922  1.00  0.88           O  
ATOM   8740  CB  GLN A 568     -46.050 -29.479   7.974  1.00  0.88           C  
ATOM   8741  CG  GLN A 568     -47.218 -30.109   8.718  1.00  0.88           C  
ATOM   8742  CD  GLN A 568     -46.822 -30.675  10.072  1.00  0.88           C  
ATOM   8743  OE1 GLN A 568     -45.876 -30.192  10.701  1.00  0.88           O  
ATOM   8744  NE2 GLN A 568     -47.552 -31.694  10.522  1.00  0.88           N  
ATOM   8745  H   GLN A 568     -45.269 -28.812  10.261  1.00  0.88           H  
ATOM   8746  HA  GLN A 568     -45.000 -27.642   7.702  1.00  0.88           H  
ATOM   8747 1HB  GLN A 568     -46.255 -29.541   6.908  1.00  0.88           H  
ATOM   8748 2HB  GLN A 568     -45.152 -30.069   8.168  1.00  0.88           H  
ATOM   8749 1HG  GLN A 568     -47.986 -29.375   8.864  1.00  0.88           H  
ATOM   8750 2HG  GLN A 568     -47.607 -30.927   8.114  1.00  0.88           H  
ATOM   8751 1HE2 GLN A 568     -47.353 -32.118  11.405  1.00  0.88           H  
ATOM   8752 2HE2 GLN A 568     -48.313 -32.041   9.971  1.00  0.88           H  
ATOM   8753  N   GLU A 569     -47.729 -26.713   9.136  1.00  0.89           N  
ATOM   8754  CA  GLU A 569     -48.911 -25.884   8.952  1.00  0.89           C  
ATOM   8755  C   GLU A 569     -48.595 -24.423   9.254  1.00  0.89           C  
ATOM   8756  O   GLU A 569     -49.170 -23.514   8.657  1.00  0.89           O  
ATOM   8757  CB  GLU A 569     -50.055 -26.327   9.868  1.00  0.89           C  
ATOM   8758  CG  GLU A 569     -50.572 -27.737   9.644  1.00  0.89           C  
ATOM   8759  CD  GLU A 569     -51.739 -28.072  10.539  1.00  0.89           C  
ATOM   8760  OE1 GLU A 569     -52.084 -27.257  11.362  1.00  0.89           O  
ATOM   8761  OE2 GLU A 569     -52.282 -29.143  10.400  1.00  0.89           O  
ATOM   8762  H   GLU A 569     -47.412 -26.906  10.083  1.00  0.89           H  
ATOM   8763  HA  GLU A 569     -49.236 -25.958   7.913  1.00  0.89           H  
ATOM   8764 1HB  GLU A 569     -49.721 -26.260  10.906  1.00  0.89           H  
ATOM   8765 2HB  GLU A 569     -50.894 -25.641   9.755  1.00  0.89           H  
ATOM   8766 1HG  GLU A 569     -50.863 -27.858   8.602  1.00  0.89           H  
ATOM   8767 2HG  GLU A 569     -49.770 -28.429   9.857  1.00  0.89           H  
ATOM   8768  N   ARG A 570     -47.658 -24.201  10.181  1.00  0.90           N  
ATOM   8769  CA  ARG A 570     -47.336 -22.848  10.616  1.00  0.90           C  
ATOM   8770  C   ARG A 570     -46.278 -22.170   9.740  1.00  0.90           C  
ATOM   8771  O   ARG A 570     -46.334 -20.959   9.517  1.00  0.90           O  
ATOM   8772  CB  ARG A 570     -46.843 -22.858  12.050  1.00  0.90           C  
ATOM   8773  CG  ARG A 570     -47.848 -23.344  13.108  1.00  0.90           C  
ATOM   8774  CD  ARG A 570     -49.062 -22.485  13.175  1.00  0.90           C  
ATOM   8775  NE  ARG A 570     -49.916 -22.803  14.328  1.00  0.90           N  
ATOM   8776  CZ  ARG A 570     -50.881 -23.740  14.383  1.00  0.90           C  
ATOM   8777  NH1 ARG A 570     -51.169 -24.537  13.371  1.00  0.90           N  
ATOM   8778  NH2 ARG A 570     -51.535 -23.828  15.508  1.00  0.90           N  
ATOM   8779  H   ARG A 570     -47.218 -24.995  10.645  1.00  0.90           H  
ATOM   8780  HA  ARG A 570     -48.246 -22.254  10.573  1.00  0.90           H  
ATOM   8781 1HB  ARG A 570     -45.966 -23.504  12.121  1.00  0.90           H  
ATOM   8782 2HB  ARG A 570     -46.532 -21.853  12.322  1.00  0.90           H  
ATOM   8783 1HG  ARG A 570     -48.165 -24.359  12.860  1.00  0.90           H  
ATOM   8784 2HG  ARG A 570     -47.372 -23.351  14.090  1.00  0.90           H  
ATOM   8785 1HD  ARG A 570     -48.758 -21.439  13.257  1.00  0.90           H  
ATOM   8786 2HD  ARG A 570     -49.651 -22.623  12.268  1.00  0.90           H  
ATOM   8787  HE  ARG A 570     -49.804 -22.245  15.193  1.00  0.90           H  
ATOM   8788 1HH1 ARG A 570     -50.659 -24.472  12.504  1.00  0.90           H  
ATOM   8789 2HH1 ARG A 570     -51.904 -25.228  13.472  1.00  0.90           H  
ATOM   8790 1HH2 ARG A 570     -51.273 -23.171  16.260  1.00  0.90           H  
ATOM   8791 2HH2 ARG A 570     -52.269 -24.510  15.627  1.00  0.90           H  
ATOM   8792  N   THR A 571     -45.316 -22.951   9.242  1.00  0.91           N  
ATOM   8793  CA  THR A 571     -44.229 -22.405   8.432  1.00  0.91           C  
ATOM   8794  C   THR A 571     -44.431 -22.775   6.968  1.00  0.91           C  
ATOM   8795  O   THR A 571     -43.824 -22.200   6.058  1.00  0.91           O  
ATOM   8796  CB  THR A 571     -42.910 -23.039   8.847  1.00  0.91           C  
ATOM   8797  OG1 THR A 571     -42.950 -24.424   8.514  1.00  0.91           O  
ATOM   8798  CG2 THR A 571     -42.769 -22.950  10.319  1.00  0.91           C  
ATOM   8799  H   THR A 571     -45.303 -23.942   9.467  1.00  0.91           H  
ATOM   8800  HA  THR A 571     -44.197 -21.320   8.538  1.00  0.91           H  
ATOM   8801  HB  THR A 571     -42.080 -22.550   8.354  1.00  0.91           H  
ATOM   8802  HG1 THR A 571     -43.570 -24.879   9.126  1.00  0.91           H  
ATOM   8803 1HG2 THR A 571     -41.849 -23.435  10.613  1.00  0.91           H  
ATOM   8804 2HG2 THR A 571     -42.763 -21.911  10.630  1.00  0.91           H  
ATOM   8805 3HG2 THR A 571     -43.610 -23.464  10.783  1.00  0.91           H  
ATOM   8806  N   GLY A 572     -45.244 -23.808   6.757  1.00  0.91           N  
ATOM   8807  CA  GLY A 572     -45.509 -24.364   5.439  1.00  0.91           C  
ATOM   8808  C   GLY A 572     -44.418 -25.331   4.959  1.00  0.91           C  
ATOM   8809  O   GLY A 572     -44.500 -25.860   3.850  1.00  0.91           O  
ATOM   8810  H   GLY A 572     -45.702 -24.221   7.554  1.00  0.91           H  
ATOM   8811 1HA  GLY A 572     -46.464 -24.890   5.468  1.00  0.91           H  
ATOM   8812 2HA  GLY A 572     -45.618 -23.554   4.720  1.00  0.91           H  
ATOM   8813  N   ARG A 573     -43.390 -25.564   5.775  1.00  0.91           N  
ATOM   8814  CA  ARG A 573     -42.304 -26.437   5.360  1.00  0.91           C  
ATOM   8815  C   ARG A 573     -42.543 -27.880   5.754  1.00  0.91           C  
ATOM   8816  O   ARG A 573     -42.794 -28.186   6.913  1.00  0.91           O  
ATOM   8817  CB  ARG A 573     -40.995 -26.007   5.994  1.00  0.91           C  
ATOM   8818  CG  ARG A 573     -40.195 -24.919   5.282  1.00  0.91           C  
ATOM   8819  CD  ARG A 573     -40.843 -23.585   5.350  1.00  0.91           C  
ATOM   8820  NE  ARG A 573     -39.939 -22.546   4.901  1.00  0.91           N  
ATOM   8821  CZ  ARG A 573     -40.269 -21.267   4.656  1.00  0.91           C  
ATOM   8822  NH1 ARG A 573     -41.511 -20.830   4.797  1.00  0.91           N  
ATOM   8823  NH2 ARG A 573     -39.324 -20.430   4.291  1.00  0.91           N  
ATOM   8824  H   ARG A 573     -43.347 -25.112   6.686  1.00  0.91           H  
ATOM   8825  HA  ARG A 573     -42.206 -26.380   4.275  1.00  0.91           H  
ATOM   8826 1HB  ARG A 573     -41.192 -25.639   6.992  1.00  0.91           H  
ATOM   8827 2HB  ARG A 573     -40.347 -26.878   6.091  1.00  0.91           H  
ATOM   8828 1HG  ARG A 573     -39.207 -24.838   5.733  1.00  0.91           H  
ATOM   8829 2HG  ARG A 573     -40.088 -25.189   4.232  1.00  0.91           H  
ATOM   8830 1HD  ARG A 573     -41.733 -23.565   4.721  1.00  0.91           H  
ATOM   8831 2HD  ARG A 573     -41.124 -23.373   6.376  1.00  0.91           H  
ATOM   8832  HE  ARG A 573     -38.966 -22.794   4.783  1.00  0.91           H  
ATOM   8833 1HH1 ARG A 573     -42.270 -21.452   5.119  1.00  0.91           H  
ATOM   8834 2HH1 ARG A 573     -41.717 -19.863   4.606  1.00  0.91           H  
ATOM   8835 1HH2 ARG A 573     -38.343 -20.723   4.249  1.00  0.91           H  
ATOM   8836 2HH2 ARG A 573     -39.525 -19.441   4.146  1.00  0.91           H  
ATOM   8837  N   THR A 574     -42.354 -28.785   4.809  1.00  0.93           N  
ATOM   8838  CA  THR A 574     -42.515 -30.205   5.095  1.00  0.93           C  
ATOM   8839  C   THR A 574     -41.158 -30.862   5.304  1.00  0.93           C  
ATOM   8840  O   THR A 574     -41.061 -32.058   5.576  1.00  0.93           O  
ATOM   8841  CB  THR A 574     -43.292 -30.895   3.969  1.00  0.93           C  
ATOM   8842  OG1 THR A 574     -42.567 -30.776   2.738  1.00  0.93           O  
ATOM   8843  CG2 THR A 574     -44.658 -30.224   3.820  1.00  0.93           C  
ATOM   8844  H   THR A 574     -42.143 -28.487   3.866  1.00  0.93           H  
ATOM   8845  HA  THR A 574     -43.089 -30.315   6.016  1.00  0.93           H  
ATOM   8846  HB  THR A 574     -43.425 -31.950   4.205  1.00  0.93           H  
ATOM   8847  HG1 THR A 574     -41.735 -31.256   2.809  1.00  0.93           H  
ATOM   8848 1HG2 THR A 574     -45.218 -30.708   3.021  1.00  0.93           H  
ATOM   8849 2HG2 THR A 574     -45.210 -30.314   4.755  1.00  0.93           H  
ATOM   8850 3HG2 THR A 574     -44.526 -29.167   3.581  1.00  0.93           H  
ATOM   8851  N   ALA A 575     -40.109 -30.062   5.164  1.00  0.96           N  
ATOM   8852  CA  ALA A 575     -38.747 -30.527   5.339  1.00  0.96           C  
ATOM   8853  C   ALA A 575     -37.828 -29.341   5.691  1.00  0.96           C  
ATOM   8854  O   ALA A 575     -38.116 -28.215   5.277  1.00  0.96           O  
ATOM   8855  CB  ALA A 575     -38.256 -31.212   4.070  1.00  0.96           C  
ATOM   8856  H   ALA A 575     -40.278 -29.096   4.939  1.00  0.96           H  
ATOM   8857  HA  ALA A 575     -38.763 -31.252   6.137  1.00  0.96           H  
ATOM   8858 1HB  ALA A 575     -37.243 -31.580   4.207  1.00  0.96           H  
ATOM   8859 2HB  ALA A 575     -38.911 -32.049   3.831  1.00  0.96           H  
ATOM   8860 3HB  ALA A 575     -38.265 -30.497   3.250  1.00  0.96           H  
ATOM   8861  N   PRO A 576     -36.718 -29.575   6.417  1.00  1.01           N  
ATOM   8862  CA  PRO A 576     -35.653 -28.635   6.739  1.00  1.01           C  
ATOM   8863  C   PRO A 576     -35.017 -28.101   5.490  1.00  1.01           C  
ATOM   8864  O   PRO A 576     -34.983 -28.789   4.467  1.00  1.01           O  
ATOM   8865  CB  PRO A 576     -34.658 -29.495   7.482  1.00  1.01           C  
ATOM   8866  CG  PRO A 576     -35.466 -30.648   8.019  1.00  1.01           C  
ATOM   8867  CD  PRO A 576     -36.528 -30.897   7.044  1.00  1.01           C  
ATOM   8868  HA  PRO A 576     -36.021 -27.817   7.365  1.00  1.01           H  
ATOM   8869 1HB  PRO A 576     -33.880 -29.804   6.793  1.00  1.01           H  
ATOM   8870 2HB  PRO A 576     -34.160 -28.896   8.261  1.00  1.01           H  
ATOM   8871 1HG  PRO A 576     -34.833 -31.531   8.106  1.00  1.01           H  
ATOM   8872 2HG  PRO A 576     -35.859 -30.435   9.011  1.00  1.01           H  
ATOM   8873 1HD  PRO A 576     -36.229 -31.662   6.319  1.00  1.01           H  
ATOM   8874 2HD  PRO A 576     -37.386 -31.189   7.660  1.00  1.01           H  
ATOM   8875  N   THR A 577     -34.491 -26.886   5.569  1.00  1.10           N  
ATOM   8876  CA  THR A 577     -33.806 -26.326   4.427  1.00  1.10           C  
ATOM   8877  C   THR A 577     -32.307 -26.607   4.578  1.00  1.10           C  
ATOM   8878  O   THR A 577     -31.593 -26.797   3.589  1.00  1.10           O  
ATOM   8879  CB  THR A 577     -34.093 -24.818   4.360  1.00  1.10           C  
ATOM   8880  OG1 THR A 577     -33.595 -24.198   5.533  1.00  1.10           O  
ATOM   8881  CG2 THR A 577     -35.605 -24.563   4.302  1.00  1.10           C  
ATOM   8882  H   THR A 577     -34.526 -26.357   6.438  1.00  1.10           H  
ATOM   8883  HA  THR A 577     -34.163 -26.806   3.517  1.00  1.10           H  
ATOM   8884  HB  THR A 577     -33.606 -24.386   3.487  1.00  1.10           H  
ATOM   8885  HG1 THR A 577     -32.643 -24.363   5.601  1.00  1.10           H  
ATOM   8886 1HG2 THR A 577     -35.794 -23.485   4.274  1.00  1.10           H  
ATOM   8887 2HG2 THR A 577     -36.019 -25.028   3.410  1.00  1.10           H  
ATOM   8888 3HG2 THR A 577     -36.080 -24.990   5.183  1.00  1.10           H  
ATOM   8889  N   VAL A 578     -31.863 -26.684   5.839  1.00  1.21           N  
ATOM   8890  CA  VAL A 578     -30.479 -26.988   6.194  1.00  1.21           C  
ATOM   8891  C   VAL A 578     -30.421 -28.070   7.277  1.00  1.21           C  
ATOM   8892  O   VAL A 578     -31.092 -27.975   8.310  1.00  1.21           O  
ATOM   8893  CB  VAL A 578     -29.728 -25.732   6.682  1.00  1.21           C  
ATOM   8894  CG1 VAL A 578     -28.300 -26.101   7.080  1.00  1.21           C  
ATOM   8895  CG2 VAL A 578     -29.721 -24.652   5.597  1.00  1.21           C  
ATOM   8896  H   VAL A 578     -32.522 -26.486   6.591  1.00  1.21           H  
ATOM   8897  HA  VAL A 578     -29.969 -27.365   5.306  1.00  1.21           H  
ATOM   8898  HB  VAL A 578     -30.211 -25.353   7.538  1.00  1.21           H  
ATOM   8899 1HG1 VAL A 578     -27.785 -25.210   7.442  1.00  1.21           H  
ATOM   8900 2HG1 VAL A 578     -28.318 -26.847   7.871  1.00  1.21           H  
ATOM   8901 3HG1 VAL A 578     -27.770 -26.501   6.217  1.00  1.21           H  
ATOM   8902 1HG2 VAL A 578     -29.193 -23.769   5.968  1.00  1.21           H  
ATOM   8903 2HG2 VAL A 578     -29.214 -25.030   4.709  1.00  1.21           H  
ATOM   8904 3HG2 VAL A 578     -30.730 -24.367   5.337  1.00  1.21           H  
ATOM   8905  N   ILE A 579     -29.614 -29.098   7.043  1.00  1.34           N  
ATOM   8906  CA  ILE A 579     -29.447 -30.175   8.016  1.00  1.34           C  
ATOM   8907  C   ILE A 579     -28.009 -30.245   8.489  1.00  1.34           C  
ATOM   8908  O   ILE A 579     -27.091 -30.320   7.668  1.00  1.34           O  
ATOM   8909  CB  ILE A 579     -29.869 -31.530   7.435  1.00  1.34           C  
ATOM   8910  CG1 ILE A 579     -31.332 -31.449   6.977  1.00  1.34           C  
ATOM   8911  CG2 ILE A 579     -29.662 -32.619   8.493  1.00  1.34           C  
ATOM   8912  CD1 ILE A 579     -31.517 -31.064   5.516  1.00  1.34           C  
ATOM   8913  H   ILE A 579     -29.098 -29.127   6.175  1.00  1.34           H  
ATOM   8914  HA  ILE A 579     -30.075 -29.971   8.886  1.00  1.34           H  
ATOM   8915  HB  ILE A 579     -29.269 -31.761   6.558  1.00  1.34           H  
ATOM   8916 1HG1 ILE A 579     -31.805 -32.412   7.140  1.00  1.34           H  
ATOM   8917 2HG1 ILE A 579     -31.833 -30.709   7.577  1.00  1.34           H  
ATOM   8918 1HG2 ILE A 579     -29.961 -33.585   8.094  1.00  1.34           H  
ATOM   8919 2HG2 ILE A 579     -28.612 -32.658   8.776  1.00  1.34           H  
ATOM   8920 3HG2 ILE A 579     -30.253 -32.389   9.375  1.00  1.34           H  
ATOM   8921 1HD1 ILE A 579     -32.580 -31.026   5.279  1.00  1.34           H  
ATOM   8922 2HD1 ILE A 579     -31.077 -30.089   5.324  1.00  1.34           H  
ATOM   8923 3HD1 ILE A 579     -31.036 -31.803   4.882  1.00  1.34           H  
ATOM   8924  N   THR A 580     -27.817 -30.198   9.802  1.00  1.47           N  
ATOM   8925  CA  THR A 580     -26.469 -30.229  10.350  1.00  1.47           C  
ATOM   8926  C   THR A 580     -26.386 -30.528  11.839  1.00  1.47           C  
ATOM   8927  O   THR A 580     -27.147 -31.331  12.380  1.00  1.47           O  
ATOM   8928  OXT THR A 580     -25.557 -29.924  12.520  1.00  1.47           O  
ATOM   8929  CB  THR A 580     -25.744 -28.904  10.085  1.00  1.47           C  
ATOM   8930  OG1 THR A 580     -24.443 -28.955  10.727  1.00  1.47           O  
ATOM   8931  CG2 THR A 580     -26.584 -27.712  10.597  1.00  1.47           C  
ATOM   8932  H   THR A 580     -28.631 -30.139  10.420  1.00  1.47           H  
ATOM   8933  HA  THR A 580     -25.924 -31.015   9.827  1.00  1.47           H  
ATOM   8934  HB  THR A 580     -25.592 -28.786   9.016  1.00  1.47           H  
ATOM   8935  HG1 THR A 580     -24.026 -29.793  10.509  1.00  1.47           H  
ATOM   8936 1HG2 THR A 580     -26.060 -26.778  10.398  1.00  1.47           H  
ATOM   8937 2HG2 THR A 580     -27.548 -27.695  10.085  1.00  1.47           H  
ATOM   8938 3HG2 THR A 580     -26.748 -27.809  11.662  1.00  1.47           H  
ENDMDL

