REMARK ID 490851 DOMAINID 485854 MODEL 1 2023-02-25_00000191_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.510   5.901  -2.043  1.00  4.69           N  
ATOM      2  CA  GLY A   1       3.711   6.671  -0.818  1.00  4.69           C  
ATOM      3  C   GLY A   1       4.486   5.865   0.214  1.00  4.69           C  
ATOM      4  O   GLY A   1       4.269   6.015   1.427  1.00  4.69           O  
ATOM      5  H   GLY A   1       2.572   5.622  -2.296  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       4.249   7.589  -1.050  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       2.744   6.958  -0.408  1.00  4.69           H  
ATOM      8  N   SER A   2       5.454   5.078  -0.280  1.00  4.04           N  
ATOM      9  CA  SER A   2       6.301   4.206   0.547  1.00  4.04           C  
ATOM     10  C   SER A   2       7.111   4.994   1.572  1.00  4.04           C  
ATOM     11  O   SER A   2       7.429   4.498   2.653  1.00  4.04           O  
ATOM     12  CB  SER A   2       7.235   3.403  -0.344  1.00  4.04           C  
ATOM     13  OG  SER A   2       8.178   4.231  -0.980  1.00  4.04           O  
ATOM     14  H   SER A   2       5.554   5.052  -1.289  1.00  4.04           H  
ATOM     15  HA  SER A   2       5.668   3.501   1.071  1.00  4.04           H  
ATOM     16 1HB  SER A   2       7.750   2.646   0.258  1.00  4.04           H  
ATOM     17 2HB  SER A   2       6.647   2.877  -1.094  1.00  4.04           H  
ATOM     18  HG  SER A   2       8.832   4.442  -0.308  1.00  4.04           H  
ATOM     19  N   HIS A   3       7.332   6.275   1.290  1.00  3.31           N  
ATOM     20  CA  HIS A   3       8.045   7.156   2.202  1.00  3.31           C  
ATOM     21  C   HIS A   3       7.430   7.100   3.594  1.00  3.31           C  
ATOM     22  O   HIS A   3       8.147   7.102   4.597  1.00  3.31           O  
ATOM     23  CB  HIS A   3       8.000   8.612   1.719  1.00  3.31           C  
ATOM     24  CG  HIS A   3       8.688   9.581   2.664  1.00  3.31           C  
ATOM     25  ND1 HIS A   3      10.061   9.671   2.777  1.00  3.31           N  
ATOM     26  CD2 HIS A   3       8.175  10.482   3.539  1.00  3.31           C  
ATOM     27  CE1 HIS A   3      10.367  10.585   3.687  1.00  3.31           C  
ATOM     28  NE2 HIS A   3       9.233  11.084   4.182  1.00  3.31           N  
ATOM     29  H   HIS A   3       7.020   6.626   0.396  1.00  3.31           H  
ATOM     30  HA  HIS A   3       9.088   6.846   2.278  1.00  3.31           H  
ATOM     31 1HB  HIS A   3       8.465   8.689   0.737  1.00  3.31           H  
ATOM     32 2HB  HIS A   3       6.960   8.924   1.617  1.00  3.31           H  
ATOM     33  HD1 HIS A   3      10.732   9.131   2.267  1.00  3.31           H  
ATOM     34  HD2 HIS A   3       7.155  10.763   3.800  1.00  3.31           H  
ATOM     35  HE1 HIS A   3      11.405  10.803   3.926  1.00  3.31           H  
ATOM     36  N   MET A   4       6.096   7.139   3.659  1.00  2.60           N  
ATOM     37  CA  MET A   4       5.448   7.126   4.954  1.00  2.60           C  
ATOM     38  C   MET A   4       4.921   5.733   5.275  1.00  2.60           C  
ATOM     39  O   MET A   4       4.942   5.297   6.427  1.00  2.60           O  
ATOM     40  CB  MET A   4       4.295   8.102   4.989  1.00  2.60           C  
ATOM     41  CG  MET A   4       4.667   9.536   4.864  1.00  2.60           C  
ATOM     42  SD  MET A   4       3.284  10.641   5.195  1.00  2.60           S  
ATOM     43  CE  MET A   4       2.261  10.376   3.751  1.00  2.60           C  
ATOM     44  H   MET A   4       5.537   7.098   2.811  1.00  2.60           H  
ATOM     45  HA  MET A   4       6.174   7.400   5.719  1.00  2.60           H  
ATOM     46 1HB  MET A   4       3.571   7.850   4.214  1.00  2.60           H  
ATOM     47 2HB  MET A   4       3.803   8.005   5.948  1.00  2.60           H  
ATOM     48 1HG  MET A   4       5.465   9.755   5.536  1.00  2.60           H  
ATOM     49 2HG  MET A   4       5.009   9.713   3.849  1.00  2.60           H  
ATOM     50 1HE  MET A   4       1.370  10.999   3.812  1.00  2.60           H  
ATOM     51 2HE  MET A   4       2.821  10.633   2.854  1.00  2.60           H  
ATOM     52 3HE  MET A   4       1.963   9.324   3.707  1.00  2.60           H  
ATOM     53  N   ALA A   5       4.449   5.022   4.247  1.00  1.97           N  
ATOM     54  CA  ALA A   5       3.825   3.719   4.446  1.00  1.97           C  
ATOM     55  C   ALA A   5       4.774   2.717   5.090  1.00  1.97           C  
ATOM     56  O   ALA A   5       4.341   1.892   5.896  1.00  1.97           O  
ATOM     57  CB  ALA A   5       3.318   3.166   3.133  1.00  1.97           C  
ATOM     58  H   ALA A   5       4.483   5.403   3.304  1.00  1.97           H  
ATOM     59  HA  ALA A   5       2.979   3.861   5.116  1.00  1.97           H  
ATOM     60 1HB  ALA A   5       2.821   2.215   3.307  1.00  1.97           H  
ATOM     61 2HB  ALA A   5       2.617   3.874   2.686  1.00  1.97           H  
ATOM     62 3HB  ALA A   5       4.140   3.014   2.476  1.00  1.97           H  
ATOM     63  N   ASP A   6       6.064   2.798   4.759  1.00  1.49           N  
ATOM     64  CA  ASP A   6       7.044   1.881   5.310  1.00  1.49           C  
ATOM     65  C   ASP A   6       7.862   2.500   6.446  1.00  1.49           C  
ATOM     66  O   ASP A   6       8.929   1.983   6.780  1.00  1.49           O  
ATOM     67  CB  ASP A   6       7.972   1.363   4.210  1.00  1.49           C  
ATOM     68  CG  ASP A   6       7.248   0.468   3.185  1.00  1.49           C  
ATOM     69  OD1 ASP A   6       6.458  -0.356   3.588  1.00  1.49           O  
ATOM     70  OD2 ASP A   6       7.494   0.626   2.010  1.00  1.49           O  
ATOM     71  H   ASP A   6       6.390   3.494   4.087  1.00  1.49           H  
ATOM     72  HA  ASP A   6       6.510   1.025   5.719  1.00  1.49           H  
ATOM     73 1HB  ASP A   6       8.407   2.215   3.681  1.00  1.49           H  
ATOM     74 2HB  ASP A   6       8.790   0.800   4.657  1.00  1.49           H  
ATOM     75  N   ASP A   7       7.388   3.612   7.026  1.00  1.14           N  
ATOM     76  CA  ASP A   7       8.053   4.261   8.161  1.00  1.14           C  
ATOM     77  C   ASP A   7       7.283   3.797   9.426  1.00  1.14           C  
ATOM     78  O   ASP A   7       6.144   4.225   9.619  1.00  1.14           O  
ATOM     79  CB  ASP A   7       7.997   5.801   8.007  1.00  1.14           C  
ATOM     80  CG  ASP A   7       8.834   6.719   9.062  1.00  1.14           C  
ATOM     81  OD1 ASP A   7       9.574   6.246   9.928  1.00  1.14           O  
ATOM     82  OD2 ASP A   7       8.709   7.925   8.945  1.00  1.14           O  
ATOM     83  H   ASP A   7       6.510   4.021   6.701  1.00  1.14           H  
ATOM     84  HA  ASP A   7       9.097   3.972   8.188  1.00  1.14           H  
ATOM     85 1HB  ASP A   7       8.337   6.056   6.997  1.00  1.14           H  
ATOM     86 2HB  ASP A   7       6.948   6.108   8.056  1.00  1.14           H  
ATOM     87  N   PRO A   8       7.829   2.895  10.268  1.00  0.90           N  
ATOM     88  CA  PRO A   8       7.182   2.315  11.437  1.00  0.90           C  
ATOM     89  C   PRO A   8       6.763   3.411  12.401  1.00  0.90           C  
ATOM     90  O   PRO A   8       7.349   4.497  12.386  1.00  0.90           O  
ATOM     91  CB  PRO A   8       8.276   1.441  12.031  1.00  0.90           C  
ATOM     92  CG  PRO A   8       9.196   1.130  10.907  1.00  0.90           C  
ATOM     93  CD  PRO A   8       9.201   2.384  10.062  1.00  0.90           C  
ATOM     94  HA  PRO A   8       6.316   1.716  11.125  1.00  0.90           H  
ATOM     95 1HB  PRO A   8       8.780   2.019  12.800  1.00  0.90           H  
ATOM     96 2HB  PRO A   8       7.834   0.552  12.503  1.00  0.90           H  
ATOM     97 1HG  PRO A   8      10.196   0.879  11.292  1.00  0.90           H  
ATOM     98 2HG  PRO A   8       8.836   0.251  10.353  1.00  0.90           H  
ATOM     99 1HD  PRO A   8       9.942   3.121  10.416  1.00  0.90           H  
ATOM    100 2HD  PRO A   8       9.384   2.061   9.056  1.00  0.90           H  
ATOM    101  N   ILE A   9       5.724   3.156  13.193  1.00  0.75           N  
ATOM    102  CA  ILE A   9       5.244   4.168  14.122  1.00  0.75           C  
ATOM    103  C   ILE A   9       5.735   3.971  15.539  1.00  0.75           C  
ATOM    104  O   ILE A   9       5.369   3.028  16.225  1.00  0.75           O  
ATOM    105  CB  ILE A   9       3.729   4.209  14.114  1.00  0.75           C  
ATOM    106  CG1 ILE A   9       3.214   4.450  12.688  1.00  0.75           C  
ATOM    107  CG2 ILE A   9       3.273   5.239  15.042  1.00  0.75           C  
ATOM    108  CD1 ILE A   9       3.758   5.721  12.076  1.00  0.75           C  
ATOM    109  H   ILE A   9       5.281   2.237  13.199  1.00  0.75           H  
ATOM    110  HA  ILE A   9       5.604   5.140  13.788  1.00  0.75           H  
ATOM    111  HB  ILE A   9       3.342   3.245  14.434  1.00  0.75           H  
ATOM    112 1HG1 ILE A   9       3.496   3.613  12.055  1.00  0.75           H  
ATOM    113 2HG1 ILE A   9       2.129   4.520  12.711  1.00  0.75           H  
ATOM    114 1HG2 ILE A   9       2.189   5.252  15.049  1.00  0.75           H  
ATOM    115 2HG2 ILE A   9       3.648   5.019  16.037  1.00  0.75           H  
ATOM    116 3HG2 ILE A   9       3.660   6.196  14.721  1.00  0.75           H  
ATOM    117 1HD1 ILE A   9       3.367   5.859  11.075  1.00  0.75           H  
ATOM    118 2HD1 ILE A   9       3.481   6.565  12.693  1.00  0.75           H  
ATOM    119 3HD1 ILE A   9       4.837   5.650  12.022  1.00  0.75           H  
ATOM    120  N   ALA A  10       6.582   4.859  15.978  1.00  0.66           N  
ATOM    121  CA  ALA A  10       7.206   4.725  17.267  1.00  0.66           C  
ATOM    122  C   ALA A  10       6.278   5.042  18.402  1.00  0.66           C  
ATOM    123  O   ALA A  10       5.482   5.969  18.326  1.00  0.66           O  
ATOM    124  CB  ALA A  10       8.383   5.645  17.341  1.00  0.66           C  
ATOM    125  H   ALA A  10       6.802   5.666  15.406  1.00  0.66           H  
ATOM    126  HA  ALA A  10       7.544   3.706  17.382  1.00  0.66           H  
ATOM    127 1HB  ALA A  10       8.860   5.546  18.280  1.00  0.66           H  
ATOM    128 2HB  ALA A  10       9.057   5.384  16.570  1.00  0.66           H  
ATOM    129 3HB  ALA A  10       8.054   6.677  17.217  1.00  0.66           H  
ATOM    130  N   ILE A  11       6.477   4.350  19.501  1.00  0.62           N  
ATOM    131  CA  ILE A  11       5.845   4.686  20.753  1.00  0.62           C  
ATOM    132  C   ILE A  11       6.881   5.465  21.526  1.00  0.62           C  
ATOM    133  O   ILE A  11       7.930   4.916  21.890  1.00  0.62           O  
ATOM    134  CB  ILE A  11       5.414   3.433  21.537  1.00  0.62           C  
ATOM    135  CG1 ILE A  11       4.391   2.644  20.725  1.00  0.62           C  
ATOM    136  CG2 ILE A  11       4.961   3.834  22.913  1.00  0.62           C  
ATOM    137  CD1 ILE A  11       4.080   1.287  21.271  1.00  0.62           C  
ATOM    138  H   ILE A  11       7.106   3.565  19.481  1.00  0.62           H  
ATOM    139  HA  ILE A  11       4.977   5.316  20.576  1.00  0.62           H  
ATOM    140  HB  ILE A  11       6.265   2.774  21.659  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11       3.487   3.201  20.691  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11       4.770   2.528  19.705  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11       4.678   2.949  23.473  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11       5.770   4.346  23.428  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11       4.136   4.508  22.833  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11       3.345   0.793  20.644  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11       4.995   0.692  21.291  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11       3.680   1.391  22.279  1.00  0.62           H  
ATOM    149  N   VAL A  12       6.569   6.737  21.772  1.00  0.60           N  
ATOM    150  CA  VAL A  12       7.498   7.655  22.417  1.00  0.60           C  
ATOM    151  C   VAL A  12       7.130   7.817  23.878  1.00  0.60           C  
ATOM    152  O   VAL A  12       7.915   8.292  24.697  1.00  0.60           O  
ATOM    153  CB  VAL A  12       7.524   9.019  21.688  1.00  0.60           C  
ATOM    154  CG1 VAL A  12       7.965   8.819  20.226  1.00  0.60           C  
ATOM    155  CG2 VAL A  12       6.185   9.668  21.729  1.00  0.60           C  
ATOM    156  H   VAL A  12       5.651   7.070  21.469  1.00  0.60           H  
ATOM    157  HA  VAL A  12       8.500   7.232  22.363  1.00  0.60           H  
ATOM    158  HB  VAL A  12       8.257   9.662  22.176  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12       8.006   9.787  19.720  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12       8.950   8.360  20.215  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12       7.250   8.169  19.712  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12       6.223  10.632  21.222  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12       5.475   9.035  21.233  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12       5.899   9.807  22.760  1.00  0.60           H  
ATOM    165  N   GLY A  13       5.951   7.338  24.221  1.00  0.59           N  
ATOM    166  CA  GLY A  13       5.544   7.371  25.609  1.00  0.59           C  
ATOM    167  C   GLY A  13       4.266   6.617  25.821  1.00  0.59           C  
ATOM    168  O   GLY A  13       3.530   6.344  24.875  1.00  0.59           O  
ATOM    169  H   GLY A  13       5.324   7.008  23.485  1.00  0.59           H  
ATOM    170 1HA  GLY A  13       6.329   6.972  26.240  1.00  0.59           H  
ATOM    171 2HA  GLY A  13       5.395   8.399  25.916  1.00  0.59           H  
ATOM    172  N   MET A  14       4.009   6.250  27.067  1.00  0.60           N  
ATOM    173  CA  MET A  14       2.778   5.558  27.421  1.00  0.60           C  
ATOM    174  C   MET A  14       2.334   6.053  28.790  1.00  0.60           C  
ATOM    175  O   MET A  14       3.161   6.534  29.579  1.00  0.60           O  
ATOM    176  CB  MET A  14       2.960   4.044  27.429  1.00  0.60           C  
ATOM    177  CG  MET A  14       3.506   3.459  26.141  1.00  0.60           C  
ATOM    178  SD  MET A  14       3.606   1.708  26.180  1.00  0.60           S  
ATOM    179  CE  MET A  14       4.815   1.482  27.498  1.00  0.60           C  
ATOM    180  H   MET A  14       4.669   6.483  27.795  1.00  0.60           H  
ATOM    181  HA  MET A  14       2.000   5.804  26.705  1.00  0.60           H  
ATOM    182 1HB  MET A  14       3.627   3.756  28.235  1.00  0.60           H  
ATOM    183 2HB  MET A  14       1.992   3.577  27.621  1.00  0.60           H  
ATOM    184 1HG  MET A  14       2.872   3.755  25.314  1.00  0.60           H  
ATOM    185 2HG  MET A  14       4.499   3.836  25.958  1.00  0.60           H  
ATOM    186 1HE  MET A  14       4.981   0.421  27.673  1.00  0.60           H  
ATOM    187 2HE  MET A  14       5.747   1.953  27.222  1.00  0.60           H  
ATOM    188 3HE  MET A  14       4.438   1.937  28.412  1.00  0.60           H  
ATOM    189  N   ALA A  15       1.051   5.908  29.080  1.00  0.61           N  
ATOM    190  CA  ALA A  15       0.540   6.216  30.409  1.00  0.61           C  
ATOM    191  C   ALA A  15      -0.670   5.365  30.700  1.00  0.61           C  
ATOM    192  O   ALA A  15      -1.379   4.920  29.794  1.00  0.61           O  
ATOM    193  CB  ALA A  15       0.207   7.676  30.559  1.00  0.61           C  
ATOM    194  H   ALA A  15       0.421   5.561  28.355  1.00  0.61           H  
ATOM    195  HA  ALA A  15       1.308   5.979  31.132  1.00  0.61           H  
ATOM    196 1HB  ALA A  15      -0.152   7.878  31.571  1.00  0.61           H  
ATOM    197 2HB  ALA A  15       1.094   8.257  30.382  1.00  0.61           H  
ATOM    198 3HB  ALA A  15      -0.551   7.957  29.857  1.00  0.61           H  
ATOM    199  N   CYS A  16      -0.925   5.128  31.970  1.00  0.62           N  
ATOM    200  CA  CYS A  16      -2.088   4.339  32.293  1.00  0.62           C  
ATOM    201  C   CYS A  16      -2.533   4.485  33.711  1.00  0.62           C  
ATOM    202  O   CYS A  16      -1.775   4.943  34.562  1.00  0.62           O  
ATOM    203  CB  CYS A  16      -1.802   2.857  32.074  1.00  0.62           C  
ATOM    204  SG  CYS A  16      -0.543   2.137  33.151  1.00  0.62           S  
ATOM    205  H   CYS A  16      -0.339   5.501  32.704  1.00  0.62           H  
ATOM    206  HA  CYS A  16      -2.909   4.651  31.652  1.00  0.62           H  
ATOM    207 1HB  CYS A  16      -2.719   2.342  32.245  1.00  0.62           H  
ATOM    208 2HB  CYS A  16      -1.523   2.684  31.049  1.00  0.62           H  
ATOM    209  HG  CYS A  16      -1.216   2.356  34.278  1.00  0.62           H  
ATOM    210  N   ARG A  17      -3.740   4.016  33.958  1.00  0.65           N  
ATOM    211  CA  ARG A  17      -4.242   3.849  35.297  1.00  0.65           C  
ATOM    212  C   ARG A  17      -5.131   2.619  35.372  1.00  0.65           C  
ATOM    213  O   ARG A  17      -6.141   2.503  34.664  1.00  0.65           O  
ATOM    214  CB  ARG A  17      -4.974   5.082  35.818  1.00  0.65           C  
ATOM    215  CG  ARG A  17      -5.592   4.874  37.167  1.00  0.65           C  
ATOM    216  CD  ARG A  17      -6.288   6.093  37.696  1.00  0.65           C  
ATOM    217  NE  ARG A  17      -5.349   7.127  38.094  1.00  0.65           N  
ATOM    218  CZ  ARG A  17      -5.624   8.455  38.102  1.00  0.65           C  
ATOM    219  NH1 ARG A  17      -6.797   8.901  37.725  1.00  0.65           N  
ATOM    220  NH2 ARG A  17      -4.733   9.346  38.479  1.00  0.65           N  
ATOM    221  H   ARG A  17      -4.314   3.719  33.168  1.00  0.65           H  
ATOM    222  HA  ARG A  17      -3.391   3.705  35.932  1.00  0.65           H  
ATOM    223 1HB  ARG A  17      -4.266   5.909  35.905  1.00  0.65           H  
ATOM    224 2HB  ARG A  17      -5.742   5.388  35.163  1.00  0.65           H  
ATOM    225 1HG  ARG A  17      -6.307   4.098  37.047  1.00  0.65           H  
ATOM    226 2HG  ARG A  17      -4.826   4.552  37.877  1.00  0.65           H  
ATOM    227 1HD  ARG A  17      -6.944   6.500  36.926  1.00  0.65           H  
ATOM    228 2HD  ARG A  17      -6.882   5.818  38.570  1.00  0.65           H  
ATOM    229  HE  ARG A  17      -4.435   6.811  38.443  1.00  0.65           H  
ATOM    230 1HH1 ARG A  17      -7.520   8.264  37.433  1.00  0.65           H  
ATOM    231 2HH1 ARG A  17      -6.951   9.924  37.732  1.00  0.65           H  
ATOM    232 1HH2 ARG A  17      -3.805   9.074  38.772  1.00  0.65           H  
ATOM    233 2HH2 ARG A  17      -5.011  10.338  38.440  1.00  0.65           H  
ATOM    234  N   PHE A  18      -4.728   1.679  36.224  1.00  0.68           N  
ATOM    235  CA  PHE A  18      -5.473   0.446  36.386  1.00  0.68           C  
ATOM    236  C   PHE A  18      -5.742   0.080  37.850  1.00  0.68           C  
ATOM    237  O   PHE A  18      -4.953   0.396  38.763  1.00  0.68           O  
ATOM    238  CB  PHE A  18      -4.843  -0.755  35.654  1.00  0.68           C  
ATOM    239  CG  PHE A  18      -4.841  -0.639  34.196  1.00  0.68           C  
ATOM    240  CD1 PHE A  18      -3.743  -0.201  33.497  1.00  0.68           C  
ATOM    241  CD2 PHE A  18      -5.999  -0.942  33.506  1.00  0.68           C  
ATOM    242  CE1 PHE A  18      -3.814  -0.092  32.132  1.00  0.68           C  
ATOM    243  CE2 PHE A  18      -6.065  -0.812  32.158  1.00  0.68           C  
ATOM    244  CZ  PHE A  18      -4.981  -0.387  31.478  1.00  0.68           C  
ATOM    245  H   PHE A  18      -3.898   1.866  36.785  1.00  0.68           H  
ATOM    246  HA  PHE A  18      -6.402   0.619  35.871  1.00  0.68           H  
ATOM    247 1HB  PHE A  18      -3.817  -0.871  35.971  1.00  0.68           H  
ATOM    248 2HB  PHE A  18      -5.349  -1.676  35.922  1.00  0.68           H  
ATOM    249  HD1 PHE A  18      -2.824   0.048  34.030  1.00  0.68           H  
ATOM    250  HD2 PHE A  18      -6.875  -1.284  34.060  1.00  0.68           H  
ATOM    251  HE1 PHE A  18      -2.950   0.239  31.559  1.00  0.68           H  
ATOM    252  HE2 PHE A  18      -6.983  -1.050  31.629  1.00  0.68           H  
ATOM    253  HZ  PHE A  18      -5.038  -0.283  30.404  1.00  0.68           H  
ATOM    254  N   PRO A  19      -6.852  -0.615  38.103  1.00  0.72           N  
ATOM    255  CA  PRO A  19      -7.211  -1.141  39.376  1.00  0.72           C  
ATOM    256  C   PRO A  19      -6.052  -1.988  39.826  1.00  0.72           C  
ATOM    257  O   PRO A  19      -5.346  -2.559  38.994  1.00  0.72           O  
ATOM    258  CB  PRO A  19      -8.427  -1.959  39.046  1.00  0.72           C  
ATOM    259  CG  PRO A  19      -9.019  -1.330  37.835  1.00  0.72           C  
ATOM    260  CD  PRO A  19      -7.879  -0.889  37.044  1.00  0.72           C  
ATOM    261  HA  PRO A  19      -7.432  -0.329  40.086  1.00  0.72           H  
ATOM    262 1HB  PRO A  19      -8.078  -2.916  38.810  1.00  0.72           H  
ATOM    263 2HB  PRO A  19      -9.079  -2.044  39.914  1.00  0.72           H  
ATOM    264 1HG  PRO A  19      -9.618  -2.061  37.278  1.00  0.72           H  
ATOM    265 2HG  PRO A  19      -9.685  -0.520  38.097  1.00  0.72           H  
ATOM    266 1HD  PRO A  19      -7.581  -1.689  36.363  1.00  0.72           H  
ATOM    267 2HD  PRO A  19      -8.240  -0.003  36.519  1.00  0.72           H  
ATOM    268  N   GLY A  20      -5.822  -2.043  41.121  1.00  0.76           N  
ATOM    269  CA  GLY A  20      -4.685  -2.765  41.669  1.00  0.76           C  
ATOM    270  C   GLY A  20      -3.656  -1.760  42.173  1.00  0.76           C  
ATOM    271  O   GLY A  20      -2.811  -2.101  42.999  1.00  0.76           O  
ATOM    272  H   GLY A  20      -6.446  -1.563  41.757  1.00  0.76           H  
ATOM    273 1HA  GLY A  20      -5.012  -3.409  42.486  1.00  0.76           H  
ATOM    274 2HA  GLY A  20      -4.244  -3.400  40.903  1.00  0.76           H  
ATOM    275  N   GLY A  21      -3.779  -0.499  41.729  1.00  0.78           N  
ATOM    276  CA  GLY A  21      -2.884   0.553  42.203  1.00  0.78           C  
ATOM    277  C   GLY A  21      -1.817   0.955  41.198  1.00  0.78           C  
ATOM    278  O   GLY A  21      -0.721   1.356  41.584  1.00  0.78           O  
ATOM    279  H   GLY A  21      -4.467  -0.282  41.007  1.00  0.78           H  
ATOM    280 1HA  GLY A  21      -3.479   1.433  42.456  1.00  0.78           H  
ATOM    281 2HA  GLY A  21      -2.405   0.232  43.127  1.00  0.78           H  
ATOM    282  N   VAL A  22      -2.131   0.825  39.917  1.00  0.80           N  
ATOM    283  CA  VAL A  22      -1.217   1.191  38.850  1.00  0.80           C  
ATOM    284  C   VAL A  22      -1.520   2.565  38.303  1.00  0.80           C  
ATOM    285  O   VAL A  22      -2.618   2.778  37.807  1.00  0.80           O  
ATOM    286  CB  VAL A  22      -1.381   0.194  37.706  1.00  0.80           C  
ATOM    287  CG1 VAL A  22      -0.525   0.610  36.544  1.00  0.80           C  
ATOM    288  CG2 VAL A  22      -1.007  -1.212  38.189  1.00  0.80           C  
ATOM    289  H   VAL A  22      -3.059   0.502  39.651  1.00  0.80           H  
ATOM    290  HA  VAL A  22      -0.194   1.171  39.232  1.00  0.80           H  
ATOM    291  HB  VAL A  22      -2.409   0.200  37.385  1.00  0.80           H  
ATOM    292 1HG1 VAL A  22      -0.672  -0.086  35.745  1.00  0.80           H  
ATOM    293 2HG1 VAL A  22      -0.820   1.604  36.216  1.00  0.80           H  
ATOM    294 3HG1 VAL A  22       0.510   0.626  36.843  1.00  0.80           H  
ATOM    295 1HG2 VAL A  22      -1.140  -1.924  37.380  1.00  0.80           H  
ATOM    296 2HG2 VAL A  22       0.038  -1.216  38.512  1.00  0.80           H  
ATOM    297 3HG2 VAL A  22      -1.650  -1.498  39.026  1.00  0.80           H  
ATOM    298  N   HIS A  23      -0.551   3.482  38.346  1.00  0.81           N  
ATOM    299  CA  HIS A  23      -0.753   4.841  37.830  1.00  0.81           C  
ATOM    300  C   HIS A  23       0.336   5.229  36.828  1.00  0.81           C  
ATOM    301  O   HIS A  23       0.530   6.400  36.510  1.00  0.81           O  
ATOM    302  CB  HIS A  23      -0.740   5.823  38.997  1.00  0.81           C  
ATOM    303  CG  HIS A  23      -1.814   5.557  40.003  1.00  0.81           C  
ATOM    304  ND1 HIS A  23      -3.144   5.815  39.760  1.00  0.81           N  
ATOM    305  CD2 HIS A  23      -1.752   5.028  41.251  1.00  0.81           C  
ATOM    306  CE1 HIS A  23      -3.859   5.462  40.828  1.00  0.81           C  
ATOM    307  NE2 HIS A  23      -3.036   4.985  41.740  1.00  0.81           N  
ATOM    308  H   HIS A  23       0.345   3.267  38.800  1.00  0.81           H  
ATOM    309  HA  HIS A  23      -1.712   4.910  37.321  1.00  0.81           H  
ATOM    310 1HB  HIS A  23       0.228   5.765  39.504  1.00  0.81           H  
ATOM    311 2HB  HIS A  23      -0.858   6.839  38.619  1.00  0.81           H  
ATOM    312  HD2 HIS A  23      -0.848   4.694  41.766  1.00  0.81           H  
ATOM    313  HE1 HIS A  23      -4.947   5.547  40.937  1.00  0.81           H  
ATOM    314  HE2 HIS A  23      -3.309   4.639  42.654  1.00  0.81           H  
ATOM    315  N   ASN A  24       1.090   4.238  36.397  1.00  0.80           N  
ATOM    316  CA  ASN A  24       2.234   4.425  35.516  1.00  0.80           C  
ATOM    317  C   ASN A  24       2.603   3.081  34.891  1.00  0.80           C  
ATOM    318  O   ASN A  24       2.619   2.084  35.606  1.00  0.80           O  
ATOM    319  CB  ASN A  24       3.417   5.027  36.266  1.00  0.80           C  
ATOM    320  CG  ASN A  24       4.586   5.461  35.383  1.00  0.80           C  
ATOM    321  OD1 ASN A  24       5.298   4.672  34.737  1.00  0.80           O  
ATOM    322  ND2 ASN A  24       4.804   6.741  35.358  1.00  0.80           N  
ATOM    323  H   ASN A  24       0.852   3.311  36.711  1.00  0.80           H  
ATOM    324  HA  ASN A  24       1.940   5.129  34.745  1.00  0.80           H  
ATOM    325 1HB  ASN A  24       3.084   5.893  36.839  1.00  0.80           H  
ATOM    326 2HB  ASN A  24       3.781   4.298  36.983  1.00  0.80           H  
ATOM    327 1HD2 ASN A  24       5.560   7.109  34.813  1.00  0.80           H  
ATOM    328 2HD2 ASN A  24       4.220   7.356  35.892  1.00  0.80           H  
ATOM    329  N   PRO A  25       2.859   2.962  33.584  1.00  0.78           N  
ATOM    330  CA  PRO A  25       3.345   1.747  32.953  1.00  0.78           C  
ATOM    331  C   PRO A  25       4.470   1.089  33.768  1.00  0.78           C  
ATOM    332  O   PRO A  25       4.561  -0.134  33.835  1.00  0.78           O  
ATOM    333  CB  PRO A  25       3.839   2.282  31.612  1.00  0.78           C  
ATOM    334  CG  PRO A  25       2.932   3.440  31.332  1.00  0.78           C  
ATOM    335  CD  PRO A  25       2.682   4.080  32.673  1.00  0.78           C  
ATOM    336  HA  PRO A  25       2.501   1.050  32.807  1.00  0.78           H  
ATOM    337 1HB  PRO A  25       4.893   2.593  31.705  1.00  0.78           H  
ATOM    338 2HB  PRO A  25       3.810   1.508  30.859  1.00  0.78           H  
ATOM    339 1HG  PRO A  25       3.425   4.126  30.640  1.00  0.78           H  
ATOM    340 2HG  PRO A  25       2.006   3.098  30.836  1.00  0.78           H  
ATOM    341 1HD  PRO A  25       3.405   4.884  32.852  1.00  0.78           H  
ATOM    342 2HD  PRO A  25       1.654   4.417  32.716  1.00  0.78           H  
ATOM    343  N   GLY A  26       5.327   1.887  34.422  1.00  0.76           N  
ATOM    344  CA  GLY A  26       6.394   1.322  35.245  1.00  0.76           C  
ATOM    345  C   GLY A  26       5.821   0.478  36.394  1.00  0.76           C  
ATOM    346  O   GLY A  26       6.444  -0.486  36.844  1.00  0.76           O  
ATOM    347  H   GLY A  26       5.247   2.896  34.379  1.00  0.76           H  
ATOM    348 1HA  GLY A  26       7.044   0.707  34.622  1.00  0.76           H  
ATOM    349 2HA  GLY A  26       7.000   2.133  35.649  1.00  0.76           H  
ATOM    350  N   GLU A  27       4.648   0.880  36.886  1.00  0.73           N  
ATOM    351  CA  GLU A  27       3.957   0.223  37.982  1.00  0.73           C  
ATOM    352  C   GLU A  27       3.122  -0.912  37.419  1.00  0.73           C  
ATOM    353  O   GLU A  27       2.899  -1.915  38.093  1.00  0.73           O  
ATOM    354  CB  GLU A  27       3.086   1.226  38.746  1.00  0.73           C  
ATOM    355  CG  GLU A  27       3.885   2.324  39.434  1.00  0.73           C  
ATOM    356  CD  GLU A  27       3.040   3.396  40.088  1.00  0.73           C  
ATOM    357  OE1 GLU A  27       1.843   3.444  39.863  1.00  0.73           O  
ATOM    358  OE2 GLU A  27       3.602   4.183  40.816  1.00  0.73           O  
ATOM    359  H   GLU A  27       4.184   1.660  36.446  1.00  0.73           H  
ATOM    360  HA  GLU A  27       4.696  -0.195  38.667  1.00  0.73           H  
ATOM    361 1HB  GLU A  27       2.377   1.697  38.072  1.00  0.73           H  
ATOM    362 2HB  GLU A  27       2.509   0.701  39.508  1.00  0.73           H  
ATOM    363 1HG  GLU A  27       4.515   1.864  40.197  1.00  0.73           H  
ATOM    364 2HG  GLU A  27       4.542   2.784  38.698  1.00  0.73           H  
ATOM    365  N   LEU A  28       2.681  -0.778  36.158  1.00  0.71           N  
ATOM    366  CA  LEU A  28       1.921  -1.861  35.543  1.00  0.71           C  
ATOM    367  C   LEU A  28       2.901  -3.022  35.467  1.00  0.71           C  
ATOM    368  O   LEU A  28       2.569  -4.155  35.813  1.00  0.71           O  
ATOM    369  CB  LEU A  28       1.360  -1.513  34.136  1.00  0.71           C  
ATOM    370  CG  LEU A  28       0.447  -2.630  33.490  1.00  0.71           C  
ATOM    371  CD1 LEU A  28      -0.759  -2.913  34.407  1.00  0.71           C  
ATOM    372  CD2 LEU A  28      -0.049  -2.179  32.108  1.00  0.71           C  
ATOM    373  H   LEU A  28       2.861   0.093  35.660  1.00  0.71           H  
ATOM    374  HA  LEU A  28       1.094  -2.141  36.190  1.00  0.71           H  
ATOM    375 1HB  LEU A  28       0.820  -0.583  34.171  1.00  0.71           H  
ATOM    376 2HB  LEU A  28       2.208  -1.375  33.466  1.00  0.71           H  
ATOM    377  HG  LEU A  28       1.021  -3.543  33.388  1.00  0.71           H  
ATOM    378 1HD1 LEU A  28      -1.372  -3.693  33.960  1.00  0.71           H  
ATOM    379 2HD1 LEU A  28      -0.404  -3.245  35.382  1.00  0.71           H  
ATOM    380 3HD1 LEU A  28      -1.354  -2.012  34.524  1.00  0.71           H  
ATOM    381 1HD2 LEU A  28      -0.675  -2.960  31.665  1.00  0.71           H  
ATOM    382 2HD2 LEU A  28      -0.629  -1.259  32.202  1.00  0.71           H  
ATOM    383 3HD2 LEU A  28       0.801  -2.009  31.480  1.00  0.71           H  
ATOM    384  N   TRP A  29       4.147  -2.715  35.077  1.00  0.69           N  
ATOM    385  CA  TRP A  29       5.199  -3.716  35.027  1.00  0.69           C  
ATOM    386  C   TRP A  29       5.358  -4.424  36.352  1.00  0.69           C  
ATOM    387  O   TRP A  29       5.187  -5.643  36.410  1.00  0.69           O  
ATOM    388  CB  TRP A  29       6.561  -3.095  34.724  1.00  0.69           C  
ATOM    389  CG  TRP A  29       7.639  -4.081  34.703  1.00  0.69           C  
ATOM    390  CD1 TRP A  29       8.578  -4.327  35.660  1.00  0.69           C  
ATOM    391  CD2 TRP A  29       7.886  -4.994  33.655  1.00  0.69           C  
ATOM    392  NE1 TRP A  29       9.398  -5.337  35.253  1.00  0.69           N  
ATOM    393  CE2 TRP A  29       8.983  -5.756  34.021  1.00  0.69           C  
ATOM    394  CE3 TRP A  29       7.276  -5.225  32.462  1.00  0.69           C  
ATOM    395  CZ2 TRP A  29       9.475  -6.740  33.208  1.00  0.69           C  
ATOM    396  CZ3 TRP A  29       7.765  -6.179  31.649  1.00  0.69           C  
ATOM    397  CH2 TRP A  29       8.836  -6.929  32.003  1.00  0.69           C  
ATOM    398  H   TRP A  29       4.355  -1.760  34.787  1.00  0.69           H  
ATOM    399  HA  TRP A  29       4.947  -4.448  34.262  1.00  0.69           H  
ATOM    400 1HB  TRP A  29       6.569  -2.563  33.804  1.00  0.69           H  
ATOM    401 2HB  TRP A  29       6.805  -2.389  35.486  1.00  0.69           H  
ATOM    402  HD1 TRP A  29       8.660  -3.794  36.609  1.00  0.69           H  
ATOM    403  HE1 TRP A  29      10.175  -5.716  35.776  1.00  0.69           H  
ATOM    404  HE3 TRP A  29       6.408  -4.644  32.174  1.00  0.69           H  
ATOM    405  HZ2 TRP A  29      10.322  -7.345  33.487  1.00  0.69           H  
ATOM    406  HZ3 TRP A  29       7.258  -6.343  30.699  1.00  0.69           H  
ATOM    407  HH2 TRP A  29       9.176  -7.691  31.318  1.00  0.69           H  
ATOM    408  N   GLU A  30       5.622  -3.656  37.431  1.00  0.68           N  
ATOM    409  CA  GLU A  30       5.844  -4.262  38.744  1.00  0.68           C  
ATOM    410  C   GLU A  30       4.636  -5.045  39.235  1.00  0.68           C  
ATOM    411  O   GLU A  30       4.777  -6.135  39.799  1.00  0.68           O  
ATOM    412  CB  GLU A  30       6.214  -3.206  39.786  1.00  0.68           C  
ATOM    413  CG  GLU A  30       7.612  -2.611  39.617  1.00  0.68           C  
ATOM    414  CD  GLU A  30       7.978  -1.595  40.700  1.00  0.68           C  
ATOM    415  OE1 GLU A  30       7.130  -1.263  41.498  1.00  0.68           O  
ATOM    416  OE2 GLU A  30       9.114  -1.173  40.731  1.00  0.68           O  
ATOM    417  H   GLU A  30       5.729  -2.645  37.315  1.00  0.68           H  
ATOM    418  HA  GLU A  30       6.685  -4.938  38.663  1.00  0.68           H  
ATOM    419 1HB  GLU A  30       5.494  -2.386  39.735  1.00  0.68           H  
ATOM    420 2HB  GLU A  30       6.147  -3.638  40.784  1.00  0.68           H  
ATOM    421 1HG  GLU A  30       8.339  -3.421  39.628  1.00  0.68           H  
ATOM    422 2HG  GLU A  30       7.663  -2.129  38.640  1.00  0.68           H  
ATOM    423  N   PHE A  31       3.449  -4.516  38.975  1.00  0.68           N  
ATOM    424  CA  PHE A  31       2.212  -5.164  39.349  1.00  0.68           C  
ATOM    425  C   PHE A  31       2.148  -6.550  38.732  1.00  0.68           C  
ATOM    426  O   PHE A  31       1.903  -7.547  39.421  1.00  0.68           O  
ATOM    427  CB  PHE A  31       1.027  -4.309  38.884  1.00  0.68           C  
ATOM    428  CG  PHE A  31      -0.276  -4.917  39.049  1.00  0.68           C  
ATOM    429  CD1 PHE A  31      -0.927  -4.930  40.265  1.00  0.68           C  
ATOM    430  CD2 PHE A  31      -0.870  -5.500  37.960  1.00  0.68           C  
ATOM    431  CE1 PHE A  31      -2.149  -5.534  40.367  1.00  0.68           C  
ATOM    432  CE2 PHE A  31      -2.063  -6.094  38.064  1.00  0.68           C  
ATOM    433  CZ  PHE A  31      -2.697  -6.118  39.257  1.00  0.68           C  
ATOM    434  H   PHE A  31       3.393  -3.612  38.514  1.00  0.68           H  
ATOM    435  HA  PHE A  31       2.181  -5.262  40.433  1.00  0.68           H  
ATOM    436 1HB  PHE A  31       1.033  -3.367  39.428  1.00  0.68           H  
ATOM    437 2HB  PHE A  31       1.149  -4.068  37.839  1.00  0.68           H  
ATOM    438  HD1 PHE A  31      -0.460  -4.461  41.134  1.00  0.68           H  
ATOM    439  HD2 PHE A  31      -0.358  -5.477  37.013  1.00  0.68           H  
ATOM    440  HE1 PHE A  31      -2.679  -5.560  41.319  1.00  0.68           H  
ATOM    441  HE2 PHE A  31      -2.518  -6.557  37.200  1.00  0.68           H  
ATOM    442  HZ  PHE A  31      -3.630  -6.603  39.318  1.00  0.68           H  
ATOM    443  N   ILE A  32       2.395  -6.627  37.431  1.00  0.69           N  
ATOM    444  CA  ILE A  32       2.311  -7.900  36.757  1.00  0.69           C  
ATOM    445  C   ILE A  32       3.421  -8.884  37.139  1.00  0.69           C  
ATOM    446  O   ILE A  32       3.139 -10.032  37.497  1.00  0.69           O  
ATOM    447  CB  ILE A  32       2.340  -7.712  35.243  1.00  0.69           C  
ATOM    448  CG1 ILE A  32       1.080  -6.966  34.776  1.00  0.69           C  
ATOM    449  CG2 ILE A  32       2.413  -9.067  34.638  1.00  0.69           C  
ATOM    450  CD1 ILE A  32       1.137  -6.496  33.356  1.00  0.69           C  
ATOM    451  H   ILE A  32       2.614  -5.781  36.900  1.00  0.69           H  
ATOM    452  HA  ILE A  32       1.355  -8.352  37.020  1.00  0.69           H  
ATOM    453  HB  ILE A  32       3.210  -7.112  34.954  1.00  0.69           H  
ATOM    454 1HG1 ILE A  32       0.220  -7.615  34.896  1.00  0.69           H  
ATOM    455 2HG1 ILE A  32       0.950  -6.094  35.397  1.00  0.69           H  
ATOM    456 1HG2 ILE A  32       2.425  -8.973  33.584  1.00  0.69           H  
ATOM    457 2HG2 ILE A  32       3.300  -9.571  34.978  1.00  0.69           H  
ATOM    458 3HG2 ILE A  32       1.568  -9.637  34.941  1.00  0.69           H  
ATOM    459 1HD1 ILE A  32       0.216  -5.971  33.110  1.00  0.69           H  
ATOM    460 2HD1 ILE A  32       1.987  -5.823  33.232  1.00  0.69           H  
ATOM    461 3HD1 ILE A  32       1.254  -7.348  32.709  1.00  0.69           H  
ATOM    462  N   VAL A  33       4.685  -8.447  37.124  1.00  0.71           N  
ATOM    463  CA  VAL A  33       5.771  -9.389  37.410  1.00  0.71           C  
ATOM    464  C   VAL A  33       5.769  -9.845  38.861  1.00  0.71           C  
ATOM    465  O   VAL A  33       6.245 -10.938  39.170  1.00  0.71           O  
ATOM    466  CB  VAL A  33       7.154  -8.826  37.013  1.00  0.71           C  
ATOM    467  CG1 VAL A  33       7.163  -8.524  35.526  1.00  0.71           C  
ATOM    468  CG2 VAL A  33       7.485  -7.610  37.806  1.00  0.71           C  
ATOM    469  H   VAL A  33       4.886  -7.474  36.882  1.00  0.71           H  
ATOM    470  HA  VAL A  33       5.612 -10.269  36.796  1.00  0.71           H  
ATOM    471  HB  VAL A  33       7.907  -9.584  37.197  1.00  0.71           H  
ATOM    472 1HG1 VAL A  33       8.142  -8.167  35.252  1.00  0.71           H  
ATOM    473 2HG1 VAL A  33       6.942  -9.424  34.970  1.00  0.71           H  
ATOM    474 3HG1 VAL A  33       6.414  -7.759  35.301  1.00  0.71           H  
ATOM    475 1HG2 VAL A  33       8.461  -7.234  37.509  1.00  0.71           H  
ATOM    476 2HG2 VAL A  33       6.751  -6.882  37.615  1.00  0.71           H  
ATOM    477 3HG2 VAL A  33       7.496  -7.841  38.867  1.00  0.71           H  
ATOM    478  N   GLY A  34       5.183  -9.041  39.749  1.00  0.73           N  
ATOM    479  CA  GLY A  34       5.067  -9.388  41.151  1.00  0.73           C  
ATOM    480  C   GLY A  34       3.877 -10.314  41.443  1.00  0.73           C  
ATOM    481  O   GLY A  34       3.667 -10.698  42.596  1.00  0.73           O  
ATOM    482  H   GLY A  34       4.833  -8.127  39.464  1.00  0.73           H  
ATOM    483 1HA  GLY A  34       5.990  -9.862  41.482  1.00  0.73           H  
ATOM    484 2HA  GLY A  34       4.959  -8.470  41.727  1.00  0.73           H  
ATOM    485  N   GLY A  35       3.089 -10.675  40.417  1.00  0.75           N  
ATOM    486  CA  GLY A  35       1.929 -11.536  40.623  1.00  0.75           C  
ATOM    487  C   GLY A  35       0.729 -10.816  41.241  1.00  0.75           C  
ATOM    488  O   GLY A  35      -0.034 -11.422  41.995  1.00  0.75           O  
ATOM    489  H   GLY A  35       3.287 -10.353  39.471  1.00  0.75           H  
ATOM    490 1HA  GLY A  35       1.632 -11.955  39.660  1.00  0.75           H  
ATOM    491 2HA  GLY A  35       2.212 -12.375  41.255  1.00  0.75           H  
ATOM    492  N   GLY A  36       0.584  -9.516  40.980  1.00  0.76           N  
ATOM    493  CA  GLY A  36      -0.520  -8.748  41.537  1.00  0.76           C  
ATOM    494  C   GLY A  36      -1.868  -9.176  40.961  1.00  0.76           C  
ATOM    495  O   GLY A  36      -1.953  -9.663  39.834  1.00  0.76           O  
ATOM    496  H   GLY A  36       1.233  -9.024  40.367  1.00  0.76           H  
ATOM    497 1HA  GLY A  36      -0.531  -8.864  42.620  1.00  0.76           H  
ATOM    498 2HA  GLY A  36      -0.351  -7.693  41.330  1.00  0.76           H  
ATOM    499  N   ASP A  37      -2.928  -8.944  41.736  1.00  0.76           N  
ATOM    500  CA  ASP A  37      -4.308  -9.257  41.354  1.00  0.76           C  
ATOM    501  C   ASP A  37      -5.173  -8.046  41.617  1.00  0.76           C  
ATOM    502  O   ASP A  37      -5.376  -7.651  42.764  1.00  0.76           O  
ATOM    503  CB  ASP A  37      -4.857 -10.454  42.139  1.00  0.76           C  
ATOM    504  CG  ASP A  37      -6.292 -10.928  41.730  1.00  0.76           C  
ATOM    505  OD1 ASP A  37      -7.022 -10.195  41.090  1.00  0.76           O  
ATOM    506  OD2 ASP A  37      -6.645 -12.040  42.096  1.00  0.76           O  
ATOM    507  H   ASP A  37      -2.767  -8.538  42.645  1.00  0.76           H  
ATOM    508  HA  ASP A  37      -4.338  -9.484  40.285  1.00  0.76           H  
ATOM    509 1HB  ASP A  37      -4.181 -11.281  42.056  1.00  0.76           H  
ATOM    510 2HB  ASP A  37      -4.891 -10.184  43.195  1.00  0.76           H  
ATOM    511  N   ALA A  38      -5.651  -7.430  40.552  1.00  0.76           N  
ATOM    512  CA  ALA A  38      -6.400  -6.191  40.650  1.00  0.76           C  
ATOM    513  C   ALA A  38      -7.862  -6.362  41.070  1.00  0.76           C  
ATOM    514  O   ALA A  38      -8.575  -5.369  41.242  1.00  0.76           O  
ATOM    515  CB  ALA A  38      -6.372  -5.500  39.319  1.00  0.76           C  
ATOM    516  H   ALA A  38      -5.449  -7.811  39.623  1.00  0.76           H  
ATOM    517  HA  ALA A  38      -5.912  -5.567  41.395  1.00  0.76           H  
ATOM    518 1HB  ALA A  38      -6.888  -4.594  39.410  1.00  0.76           H  
ATOM    519 2HB  ALA A  38      -5.367  -5.302  38.996  1.00  0.76           H  
ATOM    520 3HB  ALA A  38      -6.872  -6.129  38.594  1.00  0.76           H  
ATOM    521  N   VAL A  39      -8.334  -7.594  41.211  1.00  0.77           N  
ATOM    522  CA  VAL A  39      -9.743  -7.794  41.532  1.00  0.77           C  
ATOM    523  C   VAL A  39     -10.100  -7.513  42.990  1.00  0.77           C  
ATOM    524  O   VAL A  39      -9.450  -7.987  43.927  1.00  0.77           O  
ATOM    525  CB  VAL A  39     -10.167  -9.201  41.133  1.00  0.77           C  
ATOM    526  CG1 VAL A  39     -11.599  -9.465  41.558  1.00  0.77           C  
ATOM    527  CG2 VAL A  39     -10.023  -9.324  39.647  1.00  0.77           C  
ATOM    528  H   VAL A  39      -7.723  -8.416  41.096  1.00  0.77           H  
ATOM    529  HA  VAL A  39     -10.321  -7.109  40.921  1.00  0.77           H  
ATOM    530  HB  VAL A  39      -9.525  -9.923  41.623  1.00  0.77           H  
ATOM    531 1HG1 VAL A  39     -11.897 -10.457  41.266  1.00  0.77           H  
ATOM    532 2HG1 VAL A  39     -11.686  -9.369  42.638  1.00  0.77           H  
ATOM    533 3HG1 VAL A  39     -12.241  -8.752  41.081  1.00  0.77           H  
ATOM    534 1HG2 VAL A  39     -10.302 -10.320  39.349  1.00  0.77           H  
ATOM    535 2HG2 VAL A  39     -10.669  -8.599  39.152  1.00  0.77           H  
ATOM    536 3HG2 VAL A  39      -8.981  -9.141  39.372  1.00  0.77           H  
ATOM    537  N   THR A  40     -11.145  -6.713  43.147  1.00  0.80           N  
ATOM    538  CA  THR A  40     -11.701  -6.257  44.405  1.00  0.80           C  
ATOM    539  C   THR A  40     -13.235  -6.260  44.359  1.00  0.80           C  
ATOM    540  O   THR A  40     -13.844  -6.806  43.439  1.00  0.80           O  
ATOM    541  CB  THR A  40     -11.165  -4.846  44.732  1.00  0.80           C  
ATOM    542  OG1 THR A  40     -11.544  -4.494  46.078  1.00  0.80           O  
ATOM    543  CG2 THR A  40     -11.699  -3.817  43.724  1.00  0.80           C  
ATOM    544  H   THR A  40     -11.603  -6.390  42.306  1.00  0.80           H  
ATOM    545  HA  THR A  40     -11.384  -6.940  45.192  1.00  0.80           H  
ATOM    546  HB  THR A  40     -10.075  -4.862  44.670  1.00  0.80           H  
ATOM    547  HG1 THR A  40     -11.134  -3.655  46.316  1.00  0.80           H  
ATOM    548 1HG2 THR A  40     -11.300  -2.832  43.957  1.00  0.80           H  
ATOM    549 2HG2 THR A  40     -11.386  -4.110  42.722  1.00  0.80           H  
ATOM    550 3HG2 THR A  40     -12.778  -3.782  43.769  1.00  0.80           H  
ATOM    551  N   GLU A  41     -13.859  -5.682  45.377  1.00  0.85           N  
ATOM    552  CA  GLU A  41     -15.322  -5.640  45.435  1.00  0.85           C  
ATOM    553  C   GLU A  41     -15.857  -4.398  44.736  1.00  0.85           C  
ATOM    554  O   GLU A  41     -15.182  -3.369  44.703  1.00  0.85           O  
ATOM    555  CB  GLU A  41     -15.835  -5.682  46.876  1.00  0.85           C  
ATOM    556  CG  GLU A  41     -15.546  -6.982  47.598  1.00  0.85           C  
ATOM    557  CD  GLU A  41     -16.069  -7.025  49.015  1.00  0.85           C  
ATOM    558  OE1 GLU A  41     -16.725  -6.095  49.419  1.00  0.85           O  
ATOM    559  OE2 GLU A  41     -15.801  -7.989  49.697  1.00  0.85           O  
ATOM    560  H   GLU A  41     -13.276  -5.238  46.076  1.00  0.85           H  
ATOM    561  HA  GLU A  41     -15.707  -6.515  44.918  1.00  0.85           H  
ATOM    562 1HB  GLU A  41     -15.387  -4.869  47.445  1.00  0.85           H  
ATOM    563 2HB  GLU A  41     -16.915  -5.528  46.877  1.00  0.85           H  
ATOM    564 1HG  GLU A  41     -16.033  -7.773  47.033  1.00  0.85           H  
ATOM    565 2HG  GLU A  41     -14.474  -7.170  47.590  1.00  0.85           H  
ATOM    566  N   MET A  42     -17.080  -4.473  44.215  1.00  0.92           N  
ATOM    567  CA  MET A  42     -17.668  -3.287  43.594  1.00  0.92           C  
ATOM    568  C   MET A  42     -17.859  -2.177  44.648  1.00  0.92           C  
ATOM    569  O   MET A  42     -18.464  -2.434  45.689  1.00  0.92           O  
ATOM    570  CB  MET A  42     -18.992  -3.627  42.891  1.00  0.92           C  
ATOM    571  CG  MET A  42     -19.601  -2.431  42.111  1.00  0.92           C  
ATOM    572  SD  MET A  42     -21.121  -2.823  41.206  1.00  0.92           S  
ATOM    573  CE  MET A  42     -20.506  -3.625  39.764  1.00  0.92           C  
ATOM    574  H   MET A  42     -17.565  -5.370  44.234  1.00  0.92           H  
ATOM    575  HA  MET A  42     -16.985  -2.963  42.841  1.00  0.92           H  
ATOM    576 1HB  MET A  42     -18.835  -4.448  42.190  1.00  0.92           H  
ATOM    577 2HB  MET A  42     -19.716  -3.963  43.623  1.00  0.92           H  
ATOM    578 1HG  MET A  42     -19.804  -1.610  42.800  1.00  0.92           H  
ATOM    579 2HG  MET A  42     -18.876  -2.077  41.391  1.00  0.92           H  
ATOM    580 1HE  MET A  42     -21.344  -3.924  39.134  1.00  0.92           H  
ATOM    581 2HE  MET A  42     -19.866  -2.937  39.214  1.00  0.92           H  
ATOM    582 3HE  MET A  42     -19.930  -4.506  40.048  1.00  0.92           H  
ATOM    583  N   PRO A  43     -17.295  -0.963  44.443  1.00  1.00           N  
ATOM    584  CA  PRO A  43     -17.329   0.177  45.347  1.00  1.00           C  
ATOM    585  C   PRO A  43     -18.678   0.858  45.481  1.00  1.00           C  
ATOM    586  O   PRO A  43     -19.471   0.890  44.539  1.00  1.00           O  
ATOM    587  CB  PRO A  43     -16.286   1.116  44.726  1.00  1.00           C  
ATOM    588  CG  PRO A  43     -16.262   0.761  43.271  1.00  1.00           C  
ATOM    589  CD  PRO A  43     -16.514  -0.706  43.217  1.00  1.00           C  
ATOM    590  HA  PRO A  43     -16.985  -0.165  46.338  1.00  1.00           H  
ATOM    591 1HB  PRO A  43     -16.572   2.162  44.901  1.00  1.00           H  
ATOM    592 2HB  PRO A  43     -15.310   0.968  45.211  1.00  1.00           H  
ATOM    593 1HG  PRO A  43     -17.019   1.299  42.746  1.00  1.00           H  
ATOM    594 2HG  PRO A  43     -15.296   1.043  42.820  1.00  1.00           H  
ATOM    595 1HD  PRO A  43     -17.092  -0.898  42.314  1.00  1.00           H  
ATOM    596 2HD  PRO A  43     -15.561  -1.256  43.252  1.00  1.00           H  
ATOM    597  N   THR A  44     -18.870   1.516  46.626  1.00  1.10           N  
ATOM    598  CA  THR A  44     -20.061   2.313  46.928  1.00  1.10           C  
ATOM    599  C   THR A  44     -19.952   3.720  46.341  1.00  1.10           C  
ATOM    600  O   THR A  44     -20.943   4.431  46.160  1.00  1.10           O  
ATOM    601  CB  THR A  44     -20.214   2.454  48.456  1.00  1.10           C  
ATOM    602  OG1 THR A  44     -19.069   3.143  48.980  1.00  1.10           O  
ATOM    603  CG2 THR A  44     -20.296   1.121  49.120  1.00  1.10           C  
ATOM    604  H   THR A  44     -18.162   1.440  47.346  1.00  1.10           H  
ATOM    605  HA  THR A  44     -20.938   1.815  46.506  1.00  1.10           H  
ATOM    606  HB  THR A  44     -21.112   3.027  48.680  1.00  1.10           H  
ATOM    607  HG1 THR A  44     -18.992   4.021  48.572  1.00  1.10           H  
ATOM    608 1HG2 THR A  44     -20.394   1.254  50.198  1.00  1.10           H  
ATOM    609 2HG2 THR A  44     -21.143   0.612  48.754  1.00  1.10           H  
ATOM    610 3HG2 THR A  44     -19.397   0.544  48.904  1.00  1.10           H  
ATOM    611  N   ASP A  45     -18.730   4.095  45.986  1.00  1.19           N  
ATOM    612  CA  ASP A  45     -18.412   5.416  45.451  1.00  1.19           C  
ATOM    613  C   ASP A  45     -19.076   5.667  44.104  1.00  1.19           C  
ATOM    614  O   ASP A  45     -19.229   6.805  43.680  1.00  1.19           O  
ATOM    615  CB  ASP A  45     -16.902   5.595  45.328  1.00  1.19           C  
ATOM    616  CG  ASP A  45     -16.220   5.705  46.689  1.00  1.19           C  
ATOM    617  OD1 ASP A  45     -16.911   5.859  47.673  1.00  1.19           O  
ATOM    618  OD2 ASP A  45     -15.016   5.642  46.732  1.00  1.19           O  
ATOM    619  H   ASP A  45     -17.982   3.436  46.134  1.00  1.19           H  
ATOM    620  HA  ASP A  45     -18.785   6.165  46.151  1.00  1.19           H  
ATOM    621 1HB  ASP A  45     -16.477   4.753  44.784  1.00  1.19           H  
ATOM    622 2HB  ASP A  45     -16.690   6.498  44.755  1.00  1.19           H  
ATOM    623  N   ARG A  46     -19.469   4.590  43.429  1.00  1.27           N  
ATOM    624  CA  ARG A  46     -20.102   4.672  42.124  1.00  1.27           C  
ATOM    625  C   ARG A  46     -21.588   5.030  42.228  1.00  1.27           C  
ATOM    626  O   ARG A  46     -22.254   5.223  41.217  1.00  1.27           O  
ATOM    627  CB  ARG A  46     -19.949   3.356  41.381  1.00  1.27           C  
ATOM    628  CG  ARG A  46     -18.531   2.985  41.062  1.00  1.27           C  
ATOM    629  CD  ARG A  46     -17.902   3.856  40.042  1.00  1.27           C  
ATOM    630  NE  ARG A  46     -16.546   3.430  39.786  1.00  1.27           N  
ATOM    631  CZ  ARG A  46     -15.487   3.848  40.488  1.00  1.27           C  
ATOM    632  NH1 ARG A  46     -15.627   4.701  41.481  1.00  1.27           N  
ATOM    633  NH2 ARG A  46     -14.318   3.391  40.184  1.00  1.27           N  
ATOM    634  H   ARG A  46     -19.319   3.679  43.841  1.00  1.27           H  
ATOM    635  HA  ARG A  46     -19.589   5.438  41.550  1.00  1.27           H  
ATOM    636 1HB  ARG A  46     -20.372   2.547  41.978  1.00  1.27           H  
ATOM    637 2HB  ARG A  46     -20.502   3.397  40.439  1.00  1.27           H  
ATOM    638 1HG  ARG A  46     -17.954   3.107  41.970  1.00  1.27           H  
ATOM    639 2HG  ARG A  46     -18.482   1.946  40.720  1.00  1.27           H  
ATOM    640 1HD  ARG A  46     -18.459   3.783  39.112  1.00  1.27           H  
ATOM    641 2HD  ARG A  46     -17.884   4.890  40.384  1.00  1.27           H  
ATOM    642  HE  ARG A  46     -16.363   2.753  39.021  1.00  1.27           H  
ATOM    643 1HH1 ARG A  46     -16.540   5.053  41.716  1.00  1.27           H  
ATOM    644 2HH1 ARG A  46     -14.814   5.000  42.007  1.00  1.27           H  
ATOM    645 1HH2 ARG A  46     -14.213   2.737  39.424  1.00  1.27           H  
ATOM    646 2HH2 ARG A  46     -13.498   3.654  40.708  1.00  1.27           H  
ATOM    647  N   GLY A  47     -22.124   5.101  43.454  1.00  1.34           N  
ATOM    648  CA  GLY A  47     -23.537   5.419  43.683  1.00  1.34           C  
ATOM    649  C   GLY A  47     -24.415   4.172  43.697  1.00  1.34           C  
ATOM    650  O   GLY A  47     -25.615   4.236  43.956  1.00  1.34           O  
ATOM    651  H   GLY A  47     -21.542   4.937  44.277  1.00  1.34           H  
ATOM    652 1HA  GLY A  47     -23.624   5.930  44.638  1.00  1.34           H  
ATOM    653 2HA  GLY A  47     -23.892   6.105  42.915  1.00  1.34           H  
ATOM    654  N   TRP A  48     -23.775   3.042  43.463  1.00  1.40           N  
ATOM    655  CA  TRP A  48     -24.383   1.725  43.391  1.00  1.40           C  
ATOM    656  C   TRP A  48     -24.965   1.163  44.702  1.00  1.40           C  
ATOM    657  O   TRP A  48     -24.389   1.303  45.782  1.00  1.40           O  
ATOM    658  CB  TRP A  48     -23.369   0.762  42.768  1.00  1.40           C  
ATOM    659  CG  TRP A  48     -23.797  -0.580  42.848  1.00  1.40           C  
ATOM    660  CD1 TRP A  48     -24.809  -1.182  42.206  1.00  1.40           C  
ATOM    661  CD2 TRP A  48     -23.192  -1.557  43.659  1.00  1.40           C  
ATOM    662  NE1 TRP A  48     -24.896  -2.461  42.600  1.00  1.40           N  
ATOM    663  CE2 TRP A  48     -23.917  -2.706  43.503  1.00  1.40           C  
ATOM    664  CE3 TRP A  48     -22.103  -1.543  44.505  1.00  1.40           C  
ATOM    665  CZ2 TRP A  48     -23.618  -3.828  44.186  1.00  1.40           C  
ATOM    666  CZ3 TRP A  48     -21.781  -2.679  45.172  1.00  1.40           C  
ATOM    667  CH2 TRP A  48     -22.525  -3.792  45.034  1.00  1.40           C  
ATOM    668  H   TRP A  48     -22.788   3.113  43.282  1.00  1.40           H  
ATOM    669  HA  TRP A  48     -25.210   1.801  42.686  1.00  1.40           H  
ATOM    670 1HB  TRP A  48     -23.213   1.022  41.720  1.00  1.40           H  
ATOM    671 2HB  TRP A  48     -22.407   0.858  43.284  1.00  1.40           H  
ATOM    672  HD1 TRP A  48     -25.473  -0.696  41.502  1.00  1.40           H  
ATOM    673  HE1 TRP A  48     -25.581  -3.121  42.288  1.00  1.40           H  
ATOM    674  HE3 TRP A  48     -21.514  -0.637  44.634  1.00  1.40           H  
ATOM    675  HZ2 TRP A  48     -24.196  -4.732  44.088  1.00  1.40           H  
ATOM    676  HZ3 TRP A  48     -20.921  -2.658  45.839  1.00  1.40           H  
ATOM    677  HH2 TRP A  48     -22.257  -4.683  45.596  1.00  1.40           H  
ATOM    678  N   ASP A  49     -26.141   0.532  44.562  1.00  1.44           N  
ATOM    679  CA  ASP A  49     -26.924  -0.126  45.619  1.00  1.44           C  
ATOM    680  C   ASP A  49     -26.510  -1.571  45.945  1.00  1.44           C  
ATOM    681  O   ASP A  49     -26.810  -2.507  45.192  1.00  1.44           O  
ATOM    682  CB  ASP A  49     -28.401  -0.085  45.222  1.00  1.44           C  
ATOM    683  CG  ASP A  49     -29.409  -0.703  46.223  1.00  1.44           C  
ATOM    684  OD1 ASP A  49     -29.051  -1.511  47.072  1.00  1.44           O  
ATOM    685  OD2 ASP A  49     -30.561  -0.371  46.101  1.00  1.44           O  
ATOM    686  H   ASP A  49     -26.523   0.512  43.623  1.00  1.44           H  
ATOM    687  HA  ASP A  49     -26.800   0.463  46.528  1.00  1.44           H  
ATOM    688 1HB  ASP A  49     -28.689   0.955  45.047  1.00  1.44           H  
ATOM    689 2HB  ASP A  49     -28.516  -0.606  44.271  1.00  1.44           H  
ATOM    690  N   LEU A  50     -25.871  -1.725  47.112  1.00  1.47           N  
ATOM    691  CA  LEU A  50     -25.262  -2.972  47.585  1.00  1.47           C  
ATOM    692  C   LEU A  50     -26.238  -4.007  48.114  1.00  1.47           C  
ATOM    693  O   LEU A  50     -25.812  -5.108  48.501  1.00  1.47           O  
ATOM    694  CB  LEU A  50     -24.308  -2.672  48.738  1.00  1.47           C  
ATOM    695  CG  LEU A  50     -22.975  -2.227  48.359  1.00  1.47           C  
ATOM    696  CD1 LEU A  50     -23.134  -0.929  47.582  1.00  1.47           C  
ATOM    697  CD2 LEU A  50     -22.114  -2.057  49.583  1.00  1.47           C  
ATOM    698  H   LEU A  50     -25.739  -0.897  47.674  1.00  1.47           H  
ATOM    699  HA  LEU A  50     -24.722  -3.417  46.759  1.00  1.47           H  
ATOM    700 1HB  LEU A  50     -24.757  -1.900  49.360  1.00  1.47           H  
ATOM    701 2HB  LEU A  50     -24.204  -3.574  49.338  1.00  1.47           H  
ATOM    702  HG  LEU A  50     -22.525  -2.962  47.735  1.00  1.47           H  
ATOM    703 1HD1 LEU A  50     -22.168  -0.578  47.249  1.00  1.47           H  
ATOM    704 2HD1 LEU A  50     -23.760  -1.101  46.720  1.00  1.47           H  
ATOM    705 3HD1 LEU A  50     -23.598  -0.174  48.209  1.00  1.47           H  
ATOM    706 1HD2 LEU A  50     -21.120  -1.733  49.285  1.00  1.47           H  
ATOM    707 2HD2 LEU A  50     -22.562  -1.312  50.242  1.00  1.47           H  
ATOM    708 3HD2 LEU A  50     -22.040  -3.009  50.108  1.00  1.47           H  
ATOM    709  N   ASP A  51     -27.516  -3.632  48.217  1.00  1.49           N  
ATOM    710  CA  ASP A  51     -28.532  -4.558  48.682  1.00  1.49           C  
ATOM    711  C   ASP A  51     -29.299  -5.113  47.487  1.00  1.49           C  
ATOM    712  O   ASP A  51     -29.611  -6.304  47.439  1.00  1.49           O  
ATOM    713  CB  ASP A  51     -29.488  -3.876  49.653  1.00  1.49           C  
ATOM    714  CG  ASP A  51     -28.810  -3.420  50.961  1.00  1.49           C  
ATOM    715  OD1 ASP A  51     -28.196  -4.239  51.604  1.00  1.49           O  
ATOM    716  OD2 ASP A  51     -28.927  -2.265  51.308  1.00  1.49           O  
ATOM    717  H   ASP A  51     -27.815  -2.710  47.882  1.00  1.49           H  
ATOM    718  HA  ASP A  51     -28.047  -5.388  49.193  1.00  1.49           H  
ATOM    719 1HB  ASP A  51     -29.926  -3.000  49.161  1.00  1.49           H  
ATOM    720 2HB  ASP A  51     -30.301  -4.556  49.897  1.00  1.49           H  
ATOM    721  N   ALA A  52     -29.602  -4.247  46.510  1.00  1.51           N  
ATOM    722  CA  ALA A  52     -30.314  -4.684  45.304  1.00  1.51           C  
ATOM    723  C   ALA A  52     -29.476  -5.712  44.553  1.00  1.51           C  
ATOM    724  O   ALA A  52     -29.997  -6.694  44.024  1.00  1.51           O  
ATOM    725  CB  ALA A  52     -30.621  -3.511  44.402  1.00  1.51           C  
ATOM    726  H   ALA A  52     -29.344  -3.262  46.625  1.00  1.51           H  
ATOM    727  HA  ALA A  52     -31.246  -5.158  45.608  1.00  1.51           H  
ATOM    728 1HB  ALA A  52     -31.155  -3.853  43.521  1.00  1.51           H  
ATOM    729 2HB  ALA A  52     -31.232  -2.786  44.945  1.00  1.51           H  
ATOM    730 3HB  ALA A  52     -29.683  -3.039  44.104  1.00  1.51           H  
ATOM    731  N   LEU A  53     -28.168  -5.471  44.520  1.00  1.49           N  
ATOM    732  CA  LEU A  53     -27.206  -6.382  43.924  1.00  1.49           C  
ATOM    733  C   LEU A  53     -26.224  -6.776  45.018  1.00  1.49           C  
ATOM    734  O   LEU A  53     -25.922  -5.949  45.863  1.00  1.49           O  
ATOM    735  CB  LEU A  53     -26.470  -5.730  42.759  1.00  1.49           C  
ATOM    736  CG  LEU A  53     -27.195  -5.641  41.451  1.00  1.49           C  
ATOM    737  CD1 LEU A  53     -27.978  -4.342  41.349  1.00  1.49           C  
ATOM    738  CD2 LEU A  53     -26.173  -5.775  40.368  1.00  1.49           C  
ATOM    739  H   LEU A  53     -27.812  -4.607  44.939  1.00  1.49           H  
ATOM    740  HA  LEU A  53     -27.746  -7.257  43.573  1.00  1.49           H  
ATOM    741 1HB  LEU A  53     -26.255  -4.729  43.061  1.00  1.49           H  
ATOM    742 2HB  LEU A  53     -25.539  -6.246  42.590  1.00  1.49           H  
ATOM    743  HG  LEU A  53     -27.900  -6.445  41.381  1.00  1.49           H  
ATOM    744 1HD1 LEU A  53     -28.497  -4.309  40.389  1.00  1.49           H  
ATOM    745 2HD1 LEU A  53     -28.702  -4.290  42.149  1.00  1.49           H  
ATOM    746 3HD1 LEU A  53     -27.305  -3.495  41.419  1.00  1.49           H  
ATOM    747 1HD2 LEU A  53     -26.655  -5.740  39.388  1.00  1.49           H  
ATOM    748 2HD2 LEU A  53     -25.450  -4.968  40.452  1.00  1.49           H  
ATOM    749 3HD2 LEU A  53     -25.666  -6.715  40.496  1.00  1.49           H  
ATOM    750  N   PHE A  54     -25.674  -7.990  45.031  1.00  1.46           N  
ATOM    751  CA  PHE A  54     -25.778  -9.065  44.051  1.00  1.46           C  
ATOM    752  C   PHE A  54     -26.589 -10.257  44.576  1.00  1.46           C  
ATOM    753  O   PHE A  54     -26.660 -10.493  45.784  1.00  1.46           O  
ATOM    754  CB  PHE A  54     -24.364  -9.461  43.709  1.00  1.46           C  
ATOM    755  CG  PHE A  54     -23.606  -8.373  42.949  1.00  1.46           C  
ATOM    756  CD1 PHE A  54     -23.012  -7.307  43.561  1.00  1.46           C  
ATOM    757  CD2 PHE A  54     -23.443  -8.466  41.636  1.00  1.46           C  
ATOM    758  CE1 PHE A  54     -22.279  -6.387  42.825  1.00  1.46           C  
ATOM    759  CE2 PHE A  54     -22.720  -7.528  40.915  1.00  1.46           C  
ATOM    760  CZ  PHE A  54     -22.152  -6.512  41.520  1.00  1.46           C  
ATOM    761  H   PHE A  54     -25.063  -8.179  45.808  1.00  1.46           H  
ATOM    762  HA  PHE A  54     -26.251  -8.705  43.140  1.00  1.46           H  
ATOM    763 1HB  PHE A  54     -23.823  -9.694  44.616  1.00  1.46           H  
ATOM    764 2HB  PHE A  54     -24.375 -10.362  43.092  1.00  1.46           H  
ATOM    765  HD1 PHE A  54     -23.120  -7.184  44.628  1.00  1.46           H  
ATOM    766  HD2 PHE A  54     -23.878  -9.302  41.144  1.00  1.46           H  
ATOM    767  HE1 PHE A  54     -21.785  -5.566  43.298  1.00  1.46           H  
ATOM    768  HE2 PHE A  54     -22.584  -7.631  39.846  1.00  1.46           H  
ATOM    769  HZ  PHE A  54     -21.579  -5.809  40.954  1.00  1.46           H  
ATOM    770  N   ASP A  55     -27.222 -10.979  43.656  1.00  1.43           N  
ATOM    771  CA  ASP A  55     -28.048 -12.156  43.940  1.00  1.43           C  
ATOM    772  C   ASP A  55     -27.402 -13.340  43.215  1.00  1.43           C  
ATOM    773  O   ASP A  55     -27.471 -13.378  41.993  1.00  1.43           O  
ATOM    774  CB  ASP A  55     -29.495 -11.949  43.439  1.00  1.43           C  
ATOM    775  CG  ASP A  55     -30.505 -13.105  43.813  1.00  1.43           C  
ATOM    776  OD1 ASP A  55     -30.099 -14.067  44.408  1.00  1.43           O  
ATOM    777  OD2 ASP A  55     -31.680 -12.987  43.504  1.00  1.43           O  
ATOM    778  H   ASP A  55     -27.090 -10.727  42.677  1.00  1.43           H  
ATOM    779  HA  ASP A  55     -28.071 -12.311  45.012  1.00  1.43           H  
ATOM    780 1HB  ASP A  55     -29.883 -11.008  43.836  1.00  1.43           H  
ATOM    781 2HB  ASP A  55     -29.483 -11.852  42.346  1.00  1.43           H  
ATOM    782  N   PRO A  56     -26.783 -14.330  43.895  1.00  1.42           N  
ATOM    783  CA  PRO A  56     -25.968 -15.392  43.297  1.00  1.42           C  
ATOM    784  C   PRO A  56     -26.725 -16.455  42.468  1.00  1.42           C  
ATOM    785  O   PRO A  56     -26.590 -17.657  42.701  1.00  1.42           O  
ATOM    786  CB  PRO A  56     -25.338 -16.020  44.545  1.00  1.42           C  
ATOM    787  CG  PRO A  56     -26.381 -15.845  45.619  1.00  1.42           C  
ATOM    788  CD  PRO A  56     -26.965 -14.460  45.350  1.00  1.42           C  
ATOM    789  HA  PRO A  56     -25.181 -14.923  42.717  1.00  1.42           H  
ATOM    790 1HB  PRO A  56     -25.095 -17.074  44.348  1.00  1.42           H  
ATOM    791 2HB  PRO A  56     -24.389 -15.513  44.780  1.00  1.42           H  
ATOM    792 1HG  PRO A  56     -27.137 -16.640  45.542  1.00  1.42           H  
ATOM    793 2HG  PRO A  56     -25.926 -15.930  46.616  1.00  1.42           H  
ATOM    794 1HD  PRO A  56     -28.034 -14.466  45.613  1.00  1.42           H  
ATOM    795 2HD  PRO A  56     -26.399 -13.678  45.885  1.00  1.42           H  
ATOM    796  N   ASP A  57     -27.499 -15.982  41.490  1.00  1.42           N  
ATOM    797  CA  ASP A  57     -28.275 -16.761  40.535  1.00  1.42           C  
ATOM    798  C   ASP A  57     -28.537 -15.965  39.238  1.00  1.42           C  
ATOM    799  O   ASP A  57     -29.465 -15.159  39.219  1.00  1.42           O  
ATOM    800  CB  ASP A  57     -29.607 -17.225  41.118  1.00  1.42           C  
ATOM    801  CG  ASP A  57     -30.391 -18.106  40.119  1.00  1.42           C  
ATOM    802  OD1 ASP A  57     -29.974 -18.189  38.963  1.00  1.42           O  
ATOM    803  OD2 ASP A  57     -31.393 -18.686  40.499  1.00  1.42           O  
ATOM    804  H   ASP A  57     -27.541 -14.979  41.400  1.00  1.42           H  
ATOM    805  HA  ASP A  57     -27.703 -17.655  40.332  1.00  1.42           H  
ATOM    806 1HB  ASP A  57     -29.427 -17.794  42.035  1.00  1.42           H  
ATOM    807 2HB  ASP A  57     -30.214 -16.352  41.383  1.00  1.42           H  
ATOM    808  N   PRO A  58     -27.835 -16.212  38.117  1.00  1.44           N  
ATOM    809  CA  PRO A  58     -27.886 -15.416  36.897  1.00  1.44           C  
ATOM    810  C   PRO A  58     -29.259 -15.310  36.245  1.00  1.44           C  
ATOM    811  O   PRO A  58     -29.483 -14.410  35.435  1.00  1.44           O  
ATOM    812  CB  PRO A  58     -26.935 -16.169  35.961  1.00  1.44           C  
ATOM    813  CG  PRO A  58     -26.862 -17.568  36.503  1.00  1.44           C  
ATOM    814  CD  PRO A  58     -26.995 -17.420  38.002  1.00  1.44           C  
ATOM    815  HA  PRO A  58     -27.503 -14.410  37.117  1.00  1.44           H  
ATOM    816 1HB  PRO A  58     -27.343 -16.143  34.936  1.00  1.44           H  
ATOM    817 2HB  PRO A  58     -25.995 -15.687  35.907  1.00  1.44           H  
ATOM    818 1HG  PRO A  58     -27.669 -18.180  36.069  1.00  1.44           H  
ATOM    819 2HG  PRO A  58     -25.912 -18.035  36.205  1.00  1.44           H  
ATOM    820 1HD  PRO A  58     -27.523 -18.318  38.353  1.00  1.44           H  
ATOM    821 2HD  PRO A  58     -26.018 -17.271  38.493  1.00  1.44           H  
ATOM    822  N   GLN A  59     -30.183 -16.226  36.546  1.00  1.45           N  
ATOM    823  CA  GLN A  59     -31.483 -16.122  35.889  1.00  1.45           C  
ATOM    824  C   GLN A  59     -32.334 -14.974  36.452  1.00  1.45           C  
ATOM    825  O   GLN A  59     -33.349 -14.609  35.851  1.00  1.45           O  
ATOM    826  CB  GLN A  59     -32.299 -17.412  36.008  1.00  1.45           C  
ATOM    827  CG  GLN A  59     -32.906 -17.651  37.369  1.00  1.45           C  
ATOM    828  CD  GLN A  59     -33.612 -19.000  37.491  1.00  1.45           C  
ATOM    829  OE1 GLN A  59     -34.467 -19.353  36.660  1.00  1.45           O  
ATOM    830  NE2 GLN A  59     -33.268 -19.756  38.531  1.00  1.45           N  
ATOM    831  H   GLN A  59     -30.017 -16.960  37.256  1.00  1.45           H  
ATOM    832  HA  GLN A  59     -31.313 -15.923  34.832  1.00  1.45           H  
ATOM    833 1HB  GLN A  59     -33.100 -17.407  35.272  1.00  1.45           H  
ATOM    834 2HB  GLN A  59     -31.653 -18.262  35.789  1.00  1.45           H  
ATOM    835 1HG  GLN A  59     -32.138 -17.595  38.109  1.00  1.45           H  
ATOM    836 2HG  GLN A  59     -33.642 -16.878  37.552  1.00  1.45           H  
ATOM    837 1HE2 GLN A  59     -33.690 -20.645  38.672  1.00  1.45           H  
ATOM    838 2HE2 GLN A  59     -32.552 -19.415  39.201  1.00  1.45           H  
ATOM    839  N   ARG A  60     -31.966 -14.442  37.629  1.00  1.43           N  
ATOM    840  CA  ARG A  60     -32.819 -13.449  38.281  1.00  1.43           C  
ATOM    841  C   ARG A  60     -32.120 -12.222  38.874  1.00  1.43           C  
ATOM    842  O   ARG A  60     -31.247 -12.388  39.721  1.00  1.43           O  
ATOM    843  CB  ARG A  60     -33.516 -14.124  39.459  1.00  1.43           C  
ATOM    844  CG  ARG A  60     -34.549 -13.279  40.223  1.00  1.43           C  
ATOM    845  CD  ARG A  60     -35.172 -14.021  41.360  1.00  1.43           C  
ATOM    846  NE  ARG A  60     -34.259 -14.208  42.490  1.00  1.43           N  
ATOM    847  CZ  ARG A  60     -34.482 -15.012  43.534  1.00  1.43           C  
ATOM    848  NH1 ARG A  60     -35.578 -15.743  43.619  1.00  1.43           N  
ATOM    849  NH2 ARG A  60     -33.573 -15.040  44.470  1.00  1.43           N  
ATOM    850  H   ARG A  60     -31.098 -14.742  38.080  1.00  1.43           H  
ATOM    851  HA  ARG A  60     -33.542 -13.148  37.545  1.00  1.43           H  
ATOM    852 1HB  ARG A  60     -34.024 -15.018  39.110  1.00  1.43           H  
ATOM    853 2HB  ARG A  60     -32.758 -14.444  40.181  1.00  1.43           H  
ATOM    854 1HG  ARG A  60     -34.074 -12.376  40.614  1.00  1.43           H  
ATOM    855 2HG  ARG A  60     -35.358 -13.009  39.565  1.00  1.43           H  
ATOM    856 1HD  ARG A  60     -36.040 -13.469  41.717  1.00  1.43           H  
ATOM    857 2HD  ARG A  60     -35.486 -15.004  41.016  1.00  1.43           H  
ATOM    858  HE  ARG A  60     -33.370 -13.672  42.530  1.00  1.43           H  
ATOM    859 1HH1 ARG A  60     -36.269 -15.703  42.884  1.00  1.43           H  
ATOM    860 2HH1 ARG A  60     -35.724 -16.340  44.419  1.00  1.43           H  
ATOM    861 1HH2 ARG A  60     -32.741 -14.431  44.341  1.00  1.43           H  
ATOM    862 2HH2 ARG A  60     -33.677 -15.620  45.282  1.00  1.43           H  
ATOM    863  N   HIS A  61     -32.489 -10.977  38.496  1.00  1.35           N  
ATOM    864  CA  HIS A  61     -33.338 -10.543  37.359  1.00  1.35           C  
ATOM    865  C   HIS A  61     -33.135  -9.045  37.293  1.00  1.35           C  
ATOM    866  O   HIS A  61     -33.520  -8.331  38.215  1.00  1.35           O  
ATOM    867  CB  HIS A  61     -34.858 -10.773  37.511  1.00  1.35           C  
ATOM    868  CG  HIS A  61     -35.612 -10.502  36.245  1.00  1.35           C  
ATOM    869  ND1 HIS A  61     -35.943  -9.234  35.822  1.00  1.35           N  
ATOM    870  CD2 HIS A  61     -36.080 -11.351  35.300  1.00  1.35           C  
ATOM    871  CE1 HIS A  61     -36.590  -9.311  34.672  1.00  1.35           C  
ATOM    872  NE2 HIS A  61     -36.686 -10.585  34.330  1.00  1.35           N  
ATOM    873  H   HIS A  61     -32.012 -10.244  39.017  1.00  1.35           H  
ATOM    874  HA  HIS A  61     -32.998 -10.985  36.421  1.00  1.35           H  
ATOM    875 1HB  HIS A  61     -35.100 -11.755  37.798  1.00  1.35           H  
ATOM    876 2HB  HIS A  61     -35.244 -10.107  38.281  1.00  1.35           H  
ATOM    877  HD1 HIS A  61     -35.736  -8.379  36.297  1.00  1.35           H  
ATOM    878  HD2 HIS A  61     -36.047 -12.437  35.203  1.00  1.35           H  
ATOM    879  HE1 HIS A  61     -36.940  -8.408  34.173  1.00  1.35           H  
ATOM    880  N   GLY A  62     -32.494  -8.554  36.243  1.00  1.24           N  
ATOM    881  CA  GLY A  62     -32.181  -7.125  36.193  1.00  1.24           C  
ATOM    882  C   GLY A  62     -30.976  -6.827  37.102  1.00  1.24           C  
ATOM    883  O   GLY A  62     -30.609  -5.671  37.319  1.00  1.24           O  
ATOM    884  H   GLY A  62     -32.215  -9.165  35.489  1.00  1.24           H  
ATOM    885 1HA  GLY A  62     -31.956  -6.832  35.169  1.00  1.24           H  
ATOM    886 2HA  GLY A  62     -33.045  -6.546  36.519  1.00  1.24           H  
ATOM    887  N   THR A  63     -30.401  -7.900  37.643  1.00  1.10           N  
ATOM    888  CA  THR A  63     -29.297  -7.910  38.581  1.00  1.10           C  
ATOM    889  C   THR A  63     -28.221  -8.906  38.179  1.00  1.10           C  
ATOM    890  O   THR A  63     -28.439  -9.753  37.312  1.00  1.10           O  
ATOM    891  CB  THR A  63     -29.812  -8.269  39.993  1.00  1.10           C  
ATOM    892  OG1 THR A  63     -30.402  -9.587  39.974  1.00  1.10           O  
ATOM    893  CG2 THR A  63     -30.824  -7.248  40.499  1.00  1.10           C  
ATOM    894  H   THR A  63     -30.776  -8.791  37.378  1.00  1.10           H  
ATOM    895  HA  THR A  63     -28.848  -6.916  38.604  1.00  1.10           H  
ATOM    896  HB  THR A  63     -28.971  -8.291  40.676  1.00  1.10           H  
ATOM    897  HG1 THR A  63     -29.703 -10.268  39.946  1.00  1.10           H  
ATOM    898 1HG2 THR A  63     -31.143  -7.529  41.504  1.00  1.10           H  
ATOM    899 2HG2 THR A  63     -30.362  -6.262  40.529  1.00  1.10           H  
ATOM    900 3HG2 THR A  63     -31.689  -7.220  39.844  1.00  1.10           H  
ATOM    901  N   SER A  64     -27.073  -8.803  38.837  1.00  0.97           N  
ATOM    902  CA  SER A  64     -25.947  -9.716  38.672  1.00  0.97           C  
ATOM    903  C   SER A  64     -25.774 -10.667  39.844  1.00  0.97           C  
ATOM    904  O   SER A  64     -26.496 -10.562  40.840  1.00  0.97           O  
ATOM    905  CB  SER A  64     -24.679  -8.935  38.478  1.00  0.97           C  
ATOM    906  OG  SER A  64     -23.547  -9.799  38.417  1.00  0.97           O  
ATOM    907  H   SER A  64     -26.985  -8.052  39.505  1.00  0.97           H  
ATOM    908  HA  SER A  64     -26.125 -10.313  37.780  1.00  0.97           H  
ATOM    909 1HB  SER A  64     -24.749  -8.385  37.547  1.00  0.97           H  
ATOM    910 2HB  SER A  64     -24.599  -8.230  39.224  1.00  0.97           H  
ATOM    911  HG  SER A  64     -23.587 -10.192  37.541  1.00  0.97           H  
ATOM    912  N   TYR A  65     -24.766 -11.545  39.720  1.00  0.86           N  
ATOM    913  CA  TYR A  65     -24.413 -12.562  40.704  1.00  0.86           C  
ATOM    914  C   TYR A  65     -22.993 -12.453  41.252  1.00  0.86           C  
ATOM    915  O   TYR A  65     -22.618 -13.249  42.115  1.00  0.86           O  
ATOM    916  CB  TYR A  65     -24.566 -13.975  40.115  1.00  0.86           C  
ATOM    917  CG  TYR A  65     -23.739 -14.326  38.919  1.00  0.86           C  
ATOM    918  CD1 TYR A  65     -22.410 -14.773  39.041  1.00  0.86           C  
ATOM    919  CD2 TYR A  65     -24.317 -14.281  37.711  1.00  0.86           C  
ATOM    920  CE1 TYR A  65     -21.711 -15.157  37.901  1.00  0.86           C  
ATOM    921  CE2 TYR A  65     -23.624 -14.671  36.600  1.00  0.86           C  
ATOM    922  CZ  TYR A  65     -22.362 -15.102  36.674  1.00  0.86           C  
ATOM    923  OH  TYR A  65     -21.762 -15.503  35.514  1.00  0.86           O  
ATOM    924  H   TYR A  65     -24.221 -11.489  38.877  1.00  0.86           H  
ATOM    925  HA  TYR A  65     -25.092 -12.458  41.548  1.00  0.86           H  
ATOM    926 1HB  TYR A  65     -24.288 -14.686  40.855  1.00  0.86           H  
ATOM    927 2HB  TYR A  65     -25.617 -14.154  39.871  1.00  0.86           H  
ATOM    928  HD1 TYR A  65     -21.933 -14.824  40.021  1.00  0.86           H  
ATOM    929  HD2 TYR A  65     -25.345 -13.949  37.625  1.00  0.86           H  
ATOM    930  HE1 TYR A  65     -20.681 -15.511  37.965  1.00  0.86           H  
ATOM    931  HE2 TYR A  65     -24.096 -14.648  35.633  1.00  0.86           H  
ATOM    932  HH  TYR A  65     -20.812 -15.616  35.654  1.00  0.86           H  
ATOM    933  N   SER A  66     -22.208 -11.485  40.771  1.00  0.79           N  
ATOM    934  CA  SER A  66     -20.811 -11.387  41.225  1.00  0.79           C  
ATOM    935  C   SER A  66     -20.399 -10.038  41.760  1.00  0.79           C  
ATOM    936  O   SER A  66     -20.310  -9.065  41.022  1.00  0.79           O  
ATOM    937  CB  SER A  66     -19.831 -11.720  40.123  1.00  0.79           C  
ATOM    938  OG  SER A  66     -18.505 -11.498  40.575  1.00  0.79           O  
ATOM    939  H   SER A  66     -22.584 -10.841  40.070  1.00  0.79           H  
ATOM    940  HA  SER A  66     -20.669 -12.111  42.027  1.00  0.79           H  
ATOM    941 1HB  SER A  66     -19.945 -12.769  39.838  1.00  0.79           H  
ATOM    942 2HB  SER A  66     -20.032 -11.113  39.241  1.00  0.79           H  
ATOM    943  HG  SER A  66     -17.941 -12.005  39.969  1.00  0.79           H  
ATOM    944  N   ARG A  67     -20.004 -10.020  43.029  1.00  0.76           N  
ATOM    945  CA  ARG A  67     -19.594  -8.794  43.702  1.00  0.76           C  
ATOM    946  C   ARG A  67     -18.183  -8.377  43.370  1.00  0.76           C  
ATOM    947  O   ARG A  67     -17.714  -7.365  43.904  1.00  0.76           O  
ATOM    948  CB  ARG A  67     -19.671  -8.909  45.233  1.00  0.76           C  
ATOM    949  CG  ARG A  67     -21.065  -8.974  45.826  1.00  0.76           C  
ATOM    950  CD  ARG A  67     -21.115  -9.026  47.314  1.00  0.76           C  
ATOM    951  NE  ARG A  67     -22.519  -9.157  47.802  1.00  0.76           N  
ATOM    952  CZ  ARG A  67     -23.415  -8.133  48.038  1.00  0.76           C  
ATOM    953  NH1 ARG A  67     -23.115  -6.861  47.854  1.00  0.76           N  
ATOM    954  NH2 ARG A  67     -24.633  -8.418  48.465  1.00  0.76           N  
ATOM    955  H   ARG A  67     -20.044 -10.881  43.556  1.00  0.76           H  
ATOM    956  HA  ARG A  67     -20.249  -8.001  43.385  1.00  0.76           H  
ATOM    957 1HB  ARG A  67     -19.135  -9.804  45.547  1.00  0.76           H  
ATOM    958 2HB  ARG A  67     -19.160  -8.056  45.683  1.00  0.76           H  
ATOM    959 1HG  ARG A  67     -21.524  -8.063  45.600  1.00  0.76           H  
ATOM    960 2HG  ARG A  67     -21.623  -9.807  45.406  1.00  0.76           H  
ATOM    961 1HD  ARG A  67     -20.546  -9.884  47.671  1.00  0.76           H  
ATOM    962 2HD  ARG A  67     -20.690  -8.110  47.728  1.00  0.76           H  
ATOM    963  HE  ARG A  67     -22.849 -10.098  47.975  1.00  0.76           H  
ATOM    964 1HH1 ARG A  67     -22.199  -6.592  47.532  1.00  0.76           H  
ATOM    965 2HH1 ARG A  67     -23.849  -6.139  48.059  1.00  0.76           H  
ATOM    966 1HH2 ARG A  67     -24.911  -9.378  48.619  1.00  0.76           H  
ATOM    967 2HH2 ARG A  67     -25.296  -7.656  48.638  1.00  0.76           H  
ATOM    968  N   HIS A  68     -17.498  -9.133  42.503  1.00  0.75           N  
ATOM    969  CA  HIS A  68     -16.110  -8.803  42.241  1.00  0.75           C  
ATOM    970  C   HIS A  68     -15.763  -8.493  40.793  1.00  0.75           C  
ATOM    971  O   HIS A  68     -16.346  -9.011  39.836  1.00  0.75           O  
ATOM    972  CB  HIS A  68     -15.203  -9.924  42.735  1.00  0.75           C  
ATOM    973  CG  HIS A  68     -15.215 -10.114  44.202  1.00  0.75           C  
ATOM    974  ND1 HIS A  68     -16.215 -10.805  44.862  1.00  0.75           N  
ATOM    975  CD2 HIS A  68     -14.349  -9.707  45.149  1.00  0.75           C  
ATOM    976  CE1 HIS A  68     -15.958 -10.806  46.155  1.00  0.75           C  
ATOM    977  NE2 HIS A  68     -14.831 -10.151  46.356  1.00  0.75           N  
ATOM    978  H   HIS A  68     -17.933  -9.928  42.022  1.00  0.75           H  
ATOM    979  HA  HIS A  68     -15.858  -7.914  42.807  1.00  0.75           H  
ATOM    980 1HB  HIS A  68     -15.507 -10.861  42.275  1.00  0.75           H  
ATOM    981 2HB  HIS A  68     -14.192  -9.726  42.434  1.00  0.75           H  
ATOM    982  HD2 HIS A  68     -13.439  -9.132  44.984  1.00  0.75           H  
ATOM    983  HE1 HIS A  68     -16.571 -11.270  46.928  1.00  0.75           H  
ATOM    984  HE2 HIS A  68     -14.394  -9.992  47.255  1.00  0.75           H  
ATOM    985  N   GLY A  69     -14.748  -7.659  40.677  1.00  0.77           N  
ATOM    986  CA  GLY A  69     -14.160  -7.198  39.426  1.00  0.77           C  
ATOM    987  C   GLY A  69     -13.057  -6.233  39.811  1.00  0.77           C  
ATOM    988  O   GLY A  69     -12.762  -6.093  40.991  1.00  0.77           O  
ATOM    989  H   GLY A  69     -14.354  -7.309  41.553  1.00  0.77           H  
ATOM    990 1HA  GLY A  69     -13.753  -8.036  38.858  1.00  0.77           H  
ATOM    991 2HA  GLY A  69     -14.908  -6.697  38.812  1.00  0.77           H  
ATOM    992  N   ALA A  70     -12.424  -5.586  38.864  1.00  0.81           N  
ATOM    993  CA  ALA A  70     -11.329  -4.703  39.256  1.00  0.81           C  
ATOM    994  C   ALA A  70     -11.714  -3.232  39.028  1.00  0.81           C  
ATOM    995  O   ALA A  70     -11.946  -2.811  37.899  1.00  0.81           O  
ATOM    996  CB  ALA A  70     -10.084  -5.141  38.528  1.00  0.81           C  
ATOM    997  H   ALA A  70     -12.715  -5.707  37.895  1.00  0.81           H  
ATOM    998  HA  ALA A  70     -11.141  -4.826  40.320  1.00  0.81           H  
ATOM    999 1HB  ALA A  70      -9.282  -4.572  38.839  1.00  0.81           H  
ATOM   1000 2HB  ALA A  70      -9.875  -6.177  38.757  1.00  0.81           H  
ATOM   1001 3HB  ALA A  70     -10.192  -5.045  37.509  1.00  0.81           H  
ATOM   1002  N   PHE A  71     -11.779  -2.443  40.105  1.00  0.86           N  
ATOM   1003  CA  PHE A  71     -12.269  -1.065  39.990  1.00  0.86           C  
ATOM   1004  C   PHE A  71     -11.224  -0.003  40.378  1.00  0.86           C  
ATOM   1005  O   PHE A  71     -10.356  -0.248  41.220  1.00  0.86           O  
ATOM   1006  CB  PHE A  71     -13.486  -0.926  40.895  1.00  0.86           C  
ATOM   1007  CG  PHE A  71     -14.600  -1.904  40.566  1.00  0.86           C  
ATOM   1008  CD1 PHE A  71     -14.572  -3.179  41.121  1.00  0.86           C  
ATOM   1009  CD2 PHE A  71     -15.666  -1.575  39.747  1.00  0.86           C  
ATOM   1010  CE1 PHE A  71     -15.559  -4.086  40.876  1.00  0.86           C  
ATOM   1011  CE2 PHE A  71     -16.665  -2.498  39.503  1.00  0.86           C  
ATOM   1012  CZ  PHE A  71     -16.604  -3.751  40.078  1.00  0.86           C  
ATOM   1013  H   PHE A  71     -11.542  -2.816  41.013  1.00  0.86           H  
ATOM   1014  HA  PHE A  71     -12.569  -0.882  38.961  1.00  0.86           H  
ATOM   1015 1HB  PHE A  71     -13.195  -1.071  41.936  1.00  0.86           H  
ATOM   1016 2HB  PHE A  71     -13.885   0.088  40.801  1.00  0.86           H  
ATOM   1017  HD1 PHE A  71     -13.751  -3.459  41.767  1.00  0.86           H  
ATOM   1018  HD2 PHE A  71     -15.714  -0.579  39.301  1.00  0.86           H  
ATOM   1019  HE1 PHE A  71     -15.512  -5.075  41.336  1.00  0.86           H  
ATOM   1020  HE2 PHE A  71     -17.506  -2.236  38.865  1.00  0.86           H  
ATOM   1021  HZ  PHE A  71     -17.389  -4.472  39.905  1.00  0.86           H  
ATOM   1022  N   LEU A  72     -11.322   1.180  39.764  1.00  0.93           N  
ATOM   1023  CA  LEU A  72     -10.442   2.314  40.064  1.00  0.93           C  
ATOM   1024  C   LEU A  72     -10.852   3.168  41.250  1.00  0.93           C  
ATOM   1025  O   LEU A  72     -12.027   3.455  41.478  1.00  0.93           O  
ATOM   1026  CB  LEU A  72     -10.277   3.238  38.842  1.00  0.93           C  
ATOM   1027  CG  LEU A  72      -9.504   2.662  37.690  1.00  0.93           C  
ATOM   1028  CD1 LEU A  72      -9.461   3.619  36.505  1.00  0.93           C  
ATOM   1029  CD2 LEU A  72      -8.163   2.438  38.202  1.00  0.93           C  
ATOM   1030  H   LEU A  72     -12.057   1.301  39.070  1.00  0.93           H  
ATOM   1031  HA  LEU A  72      -9.459   1.905  40.291  1.00  0.93           H  
ATOM   1032 1HB  LEU A  72     -11.273   3.493  38.471  1.00  0.93           H  
ATOM   1033 2HB  LEU A  72      -9.782   4.158  39.163  1.00  0.93           H  
ATOM   1034  HG  LEU A  72      -9.941   1.729  37.349  1.00  0.93           H  
ATOM   1035 1HD1 LEU A  72      -8.861   3.200  35.720  1.00  0.93           H  
ATOM   1036 2HD1 LEU A  72     -10.469   3.776  36.133  1.00  0.93           H  
ATOM   1037 3HD1 LEU A  72      -9.024   4.566  36.812  1.00  0.93           H  
ATOM   1038 1HD2 LEU A  72      -7.564   2.055  37.413  1.00  0.93           H  
ATOM   1039 2HD2 LEU A  72      -7.757   3.374  38.550  1.00  0.93           H  
ATOM   1040 3HD2 LEU A  72      -8.202   1.740  39.031  1.00  0.93           H  
ATOM   1041  N   ASP A  73      -9.853   3.638  41.975  1.00  1.00           N  
ATOM   1042  CA  ASP A  73     -10.078   4.545  43.085  1.00  1.00           C  
ATOM   1043  C   ASP A  73     -10.255   5.999  42.617  1.00  1.00           C  
ATOM   1044  O   ASP A  73     -11.273   6.643  42.876  1.00  1.00           O  
ATOM   1045  CB  ASP A  73      -8.918   4.390  44.084  1.00  1.00           C  
ATOM   1046  CG  ASP A  73      -7.487   4.569  43.456  1.00  1.00           C  
ATOM   1047  OD1 ASP A  73      -7.386   4.752  42.252  1.00  1.00           O  
ATOM   1048  OD2 ASP A  73      -6.529   4.508  44.188  1.00  1.00           O  
ATOM   1049  H   ASP A  73      -8.912   3.347  41.754  1.00  1.00           H  
ATOM   1050  HA  ASP A  73     -10.996   4.242  43.591  1.00  1.00           H  
ATOM   1051 1HB  ASP A  73      -9.034   5.128  44.880  1.00  1.00           H  
ATOM   1052 2HB  ASP A  73      -8.971   3.405  44.547  1.00  1.00           H  
ATOM   1053  N   GLY A  74      -9.299   6.486  41.839  1.00  1.04           N  
ATOM   1054  CA  GLY A  74      -9.260   7.877  41.378  1.00  1.04           C  
ATOM   1055  C   GLY A  74     -10.209   8.199  40.220  1.00  1.04           C  
ATOM   1056  O   GLY A  74      -9.789   8.705  39.182  1.00  1.04           O  
ATOM   1057  H   GLY A  74      -8.519   5.867  41.643  1.00  1.04           H  
ATOM   1058 1HA  GLY A  74      -9.492   8.527  42.223  1.00  1.04           H  
ATOM   1059 2HA  GLY A  74      -8.240   8.117  41.082  1.00  1.04           H  
ATOM   1060  N   ALA A  75     -11.488   7.885  40.390  1.00  1.06           N  
ATOM   1061  CA  ALA A  75     -12.506   8.156  39.372  1.00  1.06           C  
ATOM   1062  C   ALA A  75     -13.072   9.567  39.532  1.00  1.06           C  
ATOM   1063  O   ALA A  75     -13.418  10.243  38.556  1.00  1.06           O  
ATOM   1064  CB  ALA A  75     -13.616   7.113  39.465  1.00  1.06           C  
ATOM   1065  H   ALA A  75     -11.733   7.451  41.278  1.00  1.06           H  
ATOM   1066  HA  ALA A  75     -12.039   8.106  38.396  1.00  1.06           H  
ATOM   1067 1HB  ALA A  75     -14.362   7.295  38.704  1.00  1.06           H  
ATOM   1068 2HB  ALA A  75     -13.190   6.118  39.324  1.00  1.06           H  
ATOM   1069 3HB  ALA A  75     -14.082   7.172  40.445  1.00  1.06           H  
ATOM   1070  N   ALA A  76     -13.190   9.990  40.782  1.00  1.04           N  
ATOM   1071  CA  ALA A  76     -13.776  11.277  41.133  1.00  1.04           C  
ATOM   1072  C   ALA A  76     -12.733  12.271  41.650  1.00  1.04           C  
ATOM   1073  O   ALA A  76     -12.984  13.472  41.765  1.00  1.04           O  
ATOM   1074  CB  ALA A  76     -14.852  11.039  42.159  1.00  1.04           C  
ATOM   1075  H   ALA A  76     -12.876   9.382  41.527  1.00  1.04           H  
ATOM   1076  HA  ALA A  76     -14.224  11.708  40.246  1.00  1.04           H  
ATOM   1077 1HB  ALA A  76     -15.327  11.974  42.401  1.00  1.04           H  
ATOM   1078 2HB  ALA A  76     -15.588  10.356  41.760  1.00  1.04           H  
ATOM   1079 3HB  ALA A  76     -14.400  10.603  43.046  1.00  1.04           H  
ATOM   1080  N   ASP A  77     -11.555  11.776  41.995  1.00  1.00           N  
ATOM   1081  CA  ASP A  77     -10.543  12.607  42.650  1.00  1.00           C  
ATOM   1082  C   ASP A  77      -9.685  13.385  41.649  1.00  1.00           C  
ATOM   1083  O   ASP A  77      -8.508  13.088  41.450  1.00  1.00           O  
ATOM   1084  CB  ASP A  77      -9.700  11.721  43.541  1.00  1.00           C  
ATOM   1085  CG  ASP A  77     -10.541  11.125  44.666  1.00  1.00           C  
ATOM   1086  OD1 ASP A  77     -11.385  11.816  45.192  1.00  1.00           O  
ATOM   1087  OD2 ASP A  77     -10.347   9.980  44.979  1.00  1.00           O  
ATOM   1088  H   ASP A  77     -11.361  10.801  41.831  1.00  1.00           H  
ATOM   1089  HA  ASP A  77     -11.050  13.327  43.285  1.00  1.00           H  
ATOM   1090 1HB  ASP A  77      -9.253  10.922  42.954  1.00  1.00           H  
ATOM   1091 2HB  ASP A  77      -8.900  12.303  43.974  1.00  1.00           H  
ATOM   1092  N   PHE A  78     -10.329  14.352  41.004  1.00  0.96           N  
ATOM   1093  CA  PHE A  78      -9.806  15.142  39.885  1.00  0.96           C  
ATOM   1094  C   PHE A  78      -9.757  16.645  40.075  1.00  0.96           C  
ATOM   1095  O   PHE A  78     -10.765  17.333  39.905  1.00  0.96           O  
ATOM   1096  CB  PHE A  78     -10.765  14.879  38.742  1.00  0.96           C  
ATOM   1097  CG  PHE A  78     -10.597  15.601  37.397  1.00  0.96           C  
ATOM   1098  CD1 PHE A  78      -9.781  15.116  36.405  1.00  0.96           C  
ATOM   1099  CD2 PHE A  78     -11.381  16.734  37.117  1.00  0.96           C  
ATOM   1100  CE1 PHE A  78      -9.741  15.729  35.173  1.00  0.96           C  
ATOM   1101  CE2 PHE A  78     -11.334  17.345  35.879  1.00  0.96           C  
ATOM   1102  CZ  PHE A  78     -10.515  16.838  34.914  1.00  0.96           C  
ATOM   1103  H   PHE A  78     -11.291  14.510  41.318  1.00  0.96           H  
ATOM   1104  HA  PHE A  78      -8.802  14.780  39.651  1.00  0.96           H  
ATOM   1105 1HB  PHE A  78     -10.750  13.807  38.538  1.00  0.96           H  
ATOM   1106 2HB  PHE A  78     -11.765  15.106  39.114  1.00  0.96           H  
ATOM   1107  HD1 PHE A  78      -9.175  14.224  36.593  1.00  0.96           H  
ATOM   1108  HD2 PHE A  78     -12.048  17.118  37.889  1.00  0.96           H  
ATOM   1109  HE1 PHE A  78      -9.092  15.322  34.395  1.00  0.96           H  
ATOM   1110  HE2 PHE A  78     -11.953  18.221  35.667  1.00  0.96           H  
ATOM   1111  HZ  PHE A  78     -10.472  17.302  33.942  1.00  0.96           H  
ATOM   1112  N   ASP A  79      -8.584  17.217  40.288  1.00  0.92           N  
ATOM   1113  CA  ASP A  79      -8.630  18.650  40.471  1.00  0.92           C  
ATOM   1114  C   ASP A  79      -8.697  19.331  39.131  1.00  0.92           C  
ATOM   1115  O   ASP A  79      -7.713  19.482  38.410  1.00  0.92           O  
ATOM   1116  CB  ASP A  79      -7.506  19.219  41.304  1.00  0.92           C  
ATOM   1117  CG  ASP A  79      -7.698  20.766  41.571  1.00  0.92           C  
ATOM   1118  OD1 ASP A  79      -8.486  21.415  40.900  1.00  0.92           O  
ATOM   1119  OD2 ASP A  79      -7.070  21.255  42.470  1.00  0.92           O  
ATOM   1120  H   ASP A  79      -7.732  16.679  40.394  1.00  0.92           H  
ATOM   1121  HA  ASP A  79      -9.541  18.896  41.002  1.00  0.92           H  
ATOM   1122 1HB  ASP A  79      -7.500  18.738  42.266  1.00  0.92           H  
ATOM   1123 2HB  ASP A  79      -6.561  19.010  40.836  1.00  0.92           H  
ATOM   1124  N   ALA A  80      -9.885  19.808  38.868  1.00  0.90           N  
ATOM   1125  CA  ALA A  80     -10.316  20.457  37.652  1.00  0.90           C  
ATOM   1126  C   ALA A  80      -9.433  21.648  37.266  1.00  0.90           C  
ATOM   1127  O   ALA A  80      -9.220  21.932  36.074  1.00  0.90           O  
ATOM   1128  CB  ALA A  80     -11.742  20.912  37.886  1.00  0.90           C  
ATOM   1129  H   ALA A  80     -10.581  19.576  39.567  1.00  0.90           H  
ATOM   1130  HA  ALA A  80     -10.274  19.730  36.848  1.00  0.90           H  
ATOM   1131 1HB  ALA A  80     -12.144  21.359  36.990  1.00  0.90           H  
ATOM   1132 2HB  ALA A  80     -12.324  20.050  38.160  1.00  0.90           H  
ATOM   1133 3HB  ALA A  80     -11.771  21.637  38.699  1.00  0.90           H  
ATOM   1134  N   ALA A  81      -8.849  22.305  38.273  1.00  0.89           N  
ATOM   1135  CA  ALA A  81      -8.004  23.473  38.065  1.00  0.89           C  
ATOM   1136  C   ALA A  81      -6.840  23.154  37.149  1.00  0.89           C  
ATOM   1137  O   ALA A  81      -6.408  23.994  36.352  1.00  0.89           O  
ATOM   1138  CB  ALA A  81      -7.441  23.966  39.396  1.00  0.89           C  
ATOM   1139  H   ALA A  81      -8.984  21.972  39.235  1.00  0.89           H  
ATOM   1140  HA  ALA A  81      -8.611  24.252  37.606  1.00  0.89           H  
ATOM   1141 1HB  ALA A  81      -6.832  24.840  39.239  1.00  0.89           H  
ATOM   1142 2HB  ALA A  81      -8.263  24.211  40.065  1.00  0.89           H  
ATOM   1143 3HB  ALA A  81      -6.838  23.187  39.852  1.00  0.89           H  
ATOM   1144  N   PHE A  82      -6.359  21.916  37.229  1.00  0.90           N  
ATOM   1145  CA  PHE A  82      -5.184  21.449  36.513  1.00  0.90           C  
ATOM   1146  C   PHE A  82      -5.381  21.411  35.014  1.00  0.90           C  
ATOM   1147  O   PHE A  82      -4.409  21.374  34.258  1.00  0.90           O  
ATOM   1148  CB  PHE A  82      -4.801  20.066  37.026  1.00  0.90           C  
ATOM   1149  CG  PHE A  82      -4.257  20.095  38.429  1.00  0.90           C  
ATOM   1150  CD1 PHE A  82      -4.909  20.752  39.426  1.00  0.90           C  
ATOM   1151  CD2 PHE A  82      -3.109  19.464  38.744  1.00  0.90           C  
ATOM   1152  CE1 PHE A  82      -4.394  20.775  40.699  1.00  0.90           C  
ATOM   1153  CE2 PHE A  82      -2.601  19.476  39.997  1.00  0.90           C  
ATOM   1154  CZ  PHE A  82      -3.237  20.135  40.975  1.00  0.90           C  
ATOM   1155  H   PHE A  82      -6.832  21.243  37.840  1.00  0.90           H  
ATOM   1156  HA  PHE A  82      -4.365  22.128  36.713  1.00  0.90           H  
ATOM   1157 1HB  PHE A  82      -5.665  19.404  36.993  1.00  0.90           H  
ATOM   1158 2HB  PHE A  82      -4.045  19.652  36.377  1.00  0.90           H  
ATOM   1159  HD1 PHE A  82      -5.845  21.257  39.208  1.00  0.90           H  
ATOM   1160  HD2 PHE A  82      -2.597  18.939  37.979  1.00  0.90           H  
ATOM   1161  HE1 PHE A  82      -4.918  21.307  41.494  1.00  0.90           H  
ATOM   1162  HE2 PHE A  82      -1.674  18.949  40.197  1.00  0.90           H  
ATOM   1163  HZ  PHE A  82      -2.831  20.154  41.977  1.00  0.90           H  
ATOM   1164  N   PHE A  83      -6.636  21.375  34.581  1.00  0.92           N  
ATOM   1165  CA  PHE A  83      -6.954  21.292  33.176  1.00  0.92           C  
ATOM   1166  C   PHE A  83      -7.639  22.539  32.646  1.00  0.92           C  
ATOM   1167  O   PHE A  83      -8.068  22.572  31.491  1.00  0.92           O  
ATOM   1168  CB  PHE A  83      -7.843  20.098  32.988  1.00  0.92           C  
ATOM   1169  CG  PHE A  83      -7.173  18.894  33.396  1.00  0.92           C  
ATOM   1170  CD1 PHE A  83      -7.487  18.302  34.580  1.00  0.92           C  
ATOM   1171  CD2 PHE A  83      -6.186  18.355  32.622  1.00  0.92           C  
ATOM   1172  CE1 PHE A  83      -6.839  17.176  34.959  1.00  0.92           C  
ATOM   1173  CE2 PHE A  83      -5.548  17.240  32.991  1.00  0.92           C  
ATOM   1174  CZ  PHE A  83      -5.884  16.655  34.150  1.00  0.92           C  
ATOM   1175  H   PHE A  83      -7.407  21.432  35.245  1.00  0.92           H  
ATOM   1176  HA  PHE A  83      -6.030  21.143  32.616  1.00  0.92           H  
ATOM   1177 1HB  PHE A  83      -8.722  20.227  33.614  1.00  0.92           H  
ATOM   1178 2HB  PHE A  83      -8.154  20.004  31.950  1.00  0.92           H  
ATOM   1179  HD1 PHE A  83      -8.261  18.739  35.217  1.00  0.92           H  
ATOM   1180  HD2 PHE A  83      -5.919  18.835  31.722  1.00  0.92           H  
ATOM   1181  HE1 PHE A  83      -7.083  16.688  35.909  1.00  0.92           H  
ATOM   1182  HE2 PHE A  83      -4.766  16.814  32.366  1.00  0.92           H  
ATOM   1183  HZ  PHE A  83      -5.382  15.784  34.443  1.00  0.92           H  
ATOM   1184  N   GLY A  84      -7.799  23.556  33.500  1.00  0.94           N  
ATOM   1185  CA  GLY A  84      -8.525  24.751  33.083  1.00  0.94           C  
ATOM   1186  C   GLY A  84     -10.031  24.478  32.951  1.00  0.94           C  
ATOM   1187  O   GLY A  84     -10.709  25.116  32.146  1.00  0.94           O  
ATOM   1188  H   GLY A  84      -7.394  23.522  34.436  1.00  0.94           H  
ATOM   1189 1HA  GLY A  84      -8.361  25.540  33.816  1.00  0.94           H  
ATOM   1190 2HA  GLY A  84      -8.128  25.105  32.133  1.00  0.94           H  
ATOM   1191  N   ILE A  85     -10.531  23.510  33.722  1.00  0.96           N  
ATOM   1192  CA  ILE A  85     -11.927  23.070  33.697  1.00  0.96           C  
ATOM   1193  C   ILE A  85     -12.658  23.559  34.940  1.00  0.96           C  
ATOM   1194  O   ILE A  85     -12.087  23.570  36.031  1.00  0.96           O  
ATOM   1195  CB  ILE A  85     -11.989  21.525  33.566  1.00  0.96           C  
ATOM   1196  CG1 ILE A  85     -11.368  21.107  32.223  1.00  0.96           C  
ATOM   1197  CG2 ILE A  85     -13.380  20.994  33.694  1.00  0.96           C  
ATOM   1198  CD1 ILE A  85     -11.198  19.627  32.064  1.00  0.96           C  
ATOM   1199  H   ILE A  85      -9.915  23.040  34.382  1.00  0.96           H  
ATOM   1200  HA  ILE A  85     -12.418  23.502  32.825  1.00  0.96           H  
ATOM   1201  HB  ILE A  85     -11.372  21.089  34.357  1.00  0.96           H  
ATOM   1202 1HG1 ILE A  85     -11.989  21.481  31.411  1.00  0.96           H  
ATOM   1203 2HG1 ILE A  85     -10.391  21.566  32.145  1.00  0.96           H  
ATOM   1204 1HG2 ILE A  85     -13.362  19.920  33.612  1.00  0.96           H  
ATOM   1205 2HG2 ILE A  85     -13.790  21.269  34.654  1.00  0.96           H  
ATOM   1206 3HG2 ILE A  85     -13.992  21.412  32.897  1.00  0.96           H  
ATOM   1207 1HD1 ILE A  85     -10.734  19.424  31.107  1.00  0.96           H  
ATOM   1208 2HD1 ILE A  85     -10.577  19.242  32.848  1.00  0.96           H  
ATOM   1209 3HD1 ILE A  85     -12.168  19.146  32.110  1.00  0.96           H  
ATOM   1210  N   SER A  86     -13.870  24.097  34.780  1.00  0.98           N  
ATOM   1211  CA  SER A  86     -14.578  24.578  35.953  1.00  0.98           C  
ATOM   1212  C   SER A  86     -15.074  23.406  36.796  1.00  0.98           C  
ATOM   1213  O   SER A  86     -15.336  22.339  36.245  1.00  0.98           O  
ATOM   1214  CB  SER A  86     -15.770  25.408  35.521  1.00  0.98           C  
ATOM   1215  OG  SER A  86     -16.706  24.602  34.837  1.00  0.98           O  
ATOM   1216  H   SER A  86     -14.335  24.104  33.861  1.00  0.98           H  
ATOM   1217  HA  SER A  86     -13.890  25.201  36.512  1.00  0.98           H  
ATOM   1218 1HB  SER A  86     -16.244  25.855  36.388  1.00  0.98           H  
ATOM   1219 2HB  SER A  86     -15.439  26.216  34.874  1.00  0.98           H  
ATOM   1220  HG  SER A  86     -16.279  24.403  33.956  1.00  0.98           H  
ATOM   1221  N   PRO A  87     -15.277  23.577  38.110  1.00  0.99           N  
ATOM   1222  CA  PRO A  87     -15.923  22.621  38.993  1.00  0.99           C  
ATOM   1223  C   PRO A  87     -17.269  22.130  38.467  1.00  0.99           C  
ATOM   1224  O   PRO A  87     -17.602  20.954  38.608  1.00  0.99           O  
ATOM   1225  CB  PRO A  87     -16.109  23.463  40.255  1.00  0.99           C  
ATOM   1226  CG  PRO A  87     -14.934  24.405  40.245  1.00  0.99           C  
ATOM   1227  CD  PRO A  87     -14.742  24.767  38.799  1.00  0.99           C  
ATOM   1228  HA  PRO A  87     -15.242  21.782  39.169  1.00  0.99           H  
ATOM   1229 1HB  PRO A  87     -17.066  23.999  40.200  1.00  0.99           H  
ATOM   1230 2HB  PRO A  87     -16.165  22.843  41.142  1.00  0.99           H  
ATOM   1231 1HG  PRO A  87     -15.143  25.282  40.878  1.00  0.99           H  
ATOM   1232 2HG  PRO A  87     -14.050  23.906  40.675  1.00  0.99           H  
ATOM   1233 1HD  PRO A  87     -15.300  25.675  38.542  1.00  0.99           H  
ATOM   1234 2HD  PRO A  87     -13.657  24.866  38.626  1.00  0.99           H  
ATOM   1235  N   ARG A  88     -18.036  22.995  37.802  1.00  0.98           N  
ATOM   1236  CA  ARG A  88     -19.325  22.527  37.304  1.00  0.98           C  
ATOM   1237  C   ARG A  88     -19.121  21.530  36.181  1.00  0.98           C  
ATOM   1238  O   ARG A  88     -19.777  20.480  36.137  1.00  0.98           O  
ATOM   1239  CB  ARG A  88     -20.188  23.679  36.827  1.00  0.98           C  
ATOM   1240  CG  ARG A  88     -20.718  24.576  37.938  1.00  0.98           C  
ATOM   1241  CD  ARG A  88     -21.540  25.706  37.412  1.00  0.98           C  
ATOM   1242  NE  ARG A  88     -22.089  26.525  38.493  1.00  0.98           N  
ATOM   1243  CZ  ARG A  88     -22.839  27.636  38.323  1.00  0.98           C  
ATOM   1244  NH1 ARG A  88     -23.118  28.065  37.113  1.00  0.98           N  
ATOM   1245  NH2 ARG A  88     -23.304  28.287  39.375  1.00  0.98           N  
ATOM   1246  H   ARG A  88     -17.757  23.953  37.662  1.00  0.98           H  
ATOM   1247  HA  ARG A  88     -19.849  22.024  38.117  1.00  0.98           H  
ATOM   1248 1HB  ARG A  88     -19.630  24.292  36.120  1.00  0.98           H  
ATOM   1249 2HB  ARG A  88     -21.056  23.280  36.306  1.00  0.98           H  
ATOM   1250 1HG  ARG A  88     -21.350  23.982  38.602  1.00  0.98           H  
ATOM   1251 2HG  ARG A  88     -19.880  24.987  38.502  1.00  0.98           H  
ATOM   1252 1HD  ARG A  88     -20.930  26.343  36.772  1.00  0.98           H  
ATOM   1253 2HD  ARG A  88     -22.368  25.306  36.836  1.00  0.98           H  
ATOM   1254  HE  ARG A  88     -21.906  26.226  39.442  1.00  0.98           H  
ATOM   1255 1HH1 ARG A  88     -22.771  27.563  36.306  1.00  0.98           H  
ATOM   1256 2HH1 ARG A  88     -23.688  28.889  36.991  1.00  0.98           H  
ATOM   1257 1HH2 ARG A  88     -23.110  27.951  40.307  1.00  0.98           H  
ATOM   1258 2HH2 ARG A  88     -23.882  29.106  39.249  1.00  0.98           H  
ATOM   1259  N   GLU A  89     -18.169  21.821  35.295  1.00  0.96           N  
ATOM   1260  CA  GLU A  89     -17.910  20.879  34.227  1.00  0.96           C  
ATOM   1261  C   GLU A  89     -17.341  19.592  34.803  1.00  0.96           C  
ATOM   1262  O   GLU A  89     -17.742  18.504  34.397  1.00  0.96           O  
ATOM   1263  CB  GLU A  89     -16.918  21.467  33.237  1.00  0.96           C  
ATOM   1264  CG  GLU A  89     -17.425  22.583  32.365  1.00  0.96           C  
ATOM   1265  CD  GLU A  89     -16.288  23.251  31.642  1.00  0.96           C  
ATOM   1266  OE1 GLU A  89     -16.184  23.101  30.437  1.00  0.96           O  
ATOM   1267  OE2 GLU A  89     -15.514  23.935  32.310  1.00  0.96           O  
ATOM   1268  H   GLU A  89     -17.635  22.695  35.349  1.00  0.96           H  
ATOM   1269  HA  GLU A  89     -18.842  20.656  33.717  1.00  0.96           H  
ATOM   1270 1HB  GLU A  89     -16.093  21.882  33.797  1.00  0.96           H  
ATOM   1271 2HB  GLU A  89     -16.521  20.678  32.598  1.00  0.96           H  
ATOM   1272 1HG  GLU A  89     -18.111  22.165  31.632  1.00  0.96           H  
ATOM   1273 2HG  GLU A  89     -17.973  23.305  32.968  1.00  0.96           H  
ATOM   1274  N   ALA A  90     -16.444  19.714  35.784  1.00  0.93           N  
ATOM   1275  CA  ALA A  90     -15.802  18.553  36.374  1.00  0.93           C  
ATOM   1276  C   ALA A  90     -16.812  17.611  36.999  1.00  0.93           C  
ATOM   1277  O   ALA A  90     -16.688  16.393  36.863  1.00  0.93           O  
ATOM   1278  CB  ALA A  90     -14.798  18.998  37.395  1.00  0.93           C  
ATOM   1279  H   ALA A  90     -16.167  20.650  36.088  1.00  0.93           H  
ATOM   1280  HA  ALA A  90     -15.285  18.015  35.585  1.00  0.93           H  
ATOM   1281 1HB  ALA A  90     -14.284  18.139  37.818  1.00  0.93           H  
ATOM   1282 2HB  ALA A  90     -14.097  19.647  36.895  1.00  0.93           H  
ATOM   1283 3HB  ALA A  90     -15.308  19.542  38.184  1.00  0.93           H  
ATOM   1284  N   LEU A  91     -17.836  18.168  37.653  1.00  0.90           N  
ATOM   1285  CA  LEU A  91     -18.884  17.345  38.229  1.00  0.90           C  
ATOM   1286  C   LEU A  91     -19.661  16.627  37.143  1.00  0.90           C  
ATOM   1287  O   LEU A  91     -19.948  15.434  37.253  1.00  0.90           O  
ATOM   1288  CB  LEU A  91     -19.855  18.220  39.024  1.00  0.90           C  
ATOM   1289  CG  LEU A  91     -19.357  18.771  40.318  1.00  0.90           C  
ATOM   1290  CD1 LEU A  91     -20.330  19.790  40.857  1.00  0.90           C  
ATOM   1291  CD2 LEU A  91     -19.218  17.637  41.258  1.00  0.90           C  
ATOM   1292  H   LEU A  91     -17.874  19.181  37.769  1.00  0.90           H  
ATOM   1293  HA  LEU A  91     -18.431  16.605  38.885  1.00  0.90           H  
ATOM   1294 1HB  LEU A  91     -20.144  19.069  38.399  1.00  0.90           H  
ATOM   1295 2HB  LEU A  91     -20.714  17.650  39.232  1.00  0.90           H  
ATOM   1296  HG  LEU A  91     -18.404  19.249  40.169  1.00  0.90           H  
ATOM   1297 1HD1 LEU A  91     -19.962  20.179  41.806  1.00  0.90           H  
ATOM   1298 2HD1 LEU A  91     -20.425  20.606  40.141  1.00  0.90           H  
ATOM   1299 3HD1 LEU A  91     -21.299  19.319  41.008  1.00  0.90           H  
ATOM   1300 1HD2 LEU A  91     -18.844  17.990  42.219  1.00  0.90           H  
ATOM   1301 2HD2 LEU A  91     -20.190  17.155  41.398  1.00  0.90           H  
ATOM   1302 3HD2 LEU A  91     -18.533  16.943  40.827  1.00  0.90           H  
ATOM   1303  N   ALA A  92     -19.996  17.362  36.079  1.00  0.85           N  
ATOM   1304  CA  ALA A  92     -20.757  16.824  34.958  1.00  0.85           C  
ATOM   1305  C   ALA A  92     -20.023  15.709  34.212  1.00  0.85           C  
ATOM   1306  O   ALA A  92     -20.637  14.729  33.777  1.00  0.85           O  
ATOM   1307  CB  ALA A  92     -21.086  17.948  34.011  1.00  0.85           C  
ATOM   1308  H   ALA A  92     -19.728  18.350  36.050  1.00  0.85           H  
ATOM   1309  HA  ALA A  92     -21.681  16.407  35.338  1.00  0.85           H  
ATOM   1310 1HB  ALA A  92     -21.660  17.573  33.211  1.00  0.85           H  
ATOM   1311 2HB  ALA A  92     -21.647  18.718  34.543  1.00  0.85           H  
ATOM   1312 3HB  ALA A  92     -20.170  18.377  33.619  1.00  0.85           H  
ATOM   1313  N   MET A  93     -18.709  15.851  34.078  1.00  0.82           N  
ATOM   1314  CA  MET A  93     -17.900  14.908  33.315  1.00  0.82           C  
ATOM   1315  C   MET A  93     -17.935  13.485  33.812  1.00  0.82           C  
ATOM   1316  O   MET A  93     -17.781  13.215  35.000  1.00  0.82           O  
ATOM   1317  CB  MET A  93     -16.450  15.405  33.316  1.00  0.82           C  
ATOM   1318  CG  MET A  93     -16.167  16.639  32.450  1.00  0.82           C  
ATOM   1319  SD  MET A  93     -14.556  17.373  32.814  1.00  0.82           S  
ATOM   1320  CE  MET A  93     -13.394  16.233  32.167  1.00  0.82           C  
ATOM   1321  H   MET A  93     -18.264  16.683  34.469  1.00  0.82           H  
ATOM   1322  HA  MET A  93     -18.260  14.889  32.301  1.00  0.82           H  
ATOM   1323 1HB  MET A  93     -16.158  15.646  34.337  1.00  0.82           H  
ATOM   1324 2HB  MET A  93     -15.800  14.598  32.969  1.00  0.82           H  
ATOM   1325 1HG  MET A  93     -16.157  16.320  31.407  1.00  0.82           H  
ATOM   1326 2HG  MET A  93     -16.933  17.380  32.548  1.00  0.82           H  
ATOM   1327 1HE  MET A  93     -12.406  16.593  32.379  1.00  0.82           H  
ATOM   1328 2HE  MET A  93     -13.536  15.256  32.617  1.00  0.82           H  
ATOM   1329 3HE  MET A  93     -13.529  16.165  31.107  1.00  0.82           H  
ATOM   1330  N   ASP A  94     -18.048  12.560  32.871  1.00  0.78           N  
ATOM   1331  CA  ASP A  94     -17.981  11.148  33.175  1.00  0.78           C  
ATOM   1332  C   ASP A  94     -16.582  10.923  33.730  1.00  0.78           C  
ATOM   1333  O   ASP A  94     -15.628  11.488  33.173  1.00  0.78           O  
ATOM   1334  CB  ASP A  94     -18.229  10.258  31.933  1.00  0.78           C  
ATOM   1335  CG  ASP A  94     -18.467   8.716  32.279  1.00  0.78           C  
ATOM   1336  OD1 ASP A  94     -17.498   8.046  32.579  1.00  0.78           O  
ATOM   1337  OD2 ASP A  94     -19.617   8.230  32.232  1.00  0.78           O  
ATOM   1338  H   ASP A  94     -18.204  12.855  31.903  1.00  0.78           H  
ATOM   1339  HA  ASP A  94     -18.726  10.931  33.926  1.00  0.78           H  
ATOM   1340 1HB  ASP A  94     -19.098  10.629  31.392  1.00  0.78           H  
ATOM   1341 2HB  ASP A  94     -17.380  10.337  31.254  1.00  0.78           H  
ATOM   1342  N   PRO A  95     -16.372  10.092  34.764  1.00  0.75           N  
ATOM   1343  CA  PRO A  95     -15.065   9.800  35.300  1.00  0.75           C  
ATOM   1344  C   PRO A  95     -14.149   9.246  34.220  1.00  0.75           C  
ATOM   1345  O   PRO A  95     -12.935   9.415  34.301  1.00  0.75           O  
ATOM   1346  CB  PRO A  95     -15.374   8.754  36.376  1.00  0.75           C  
ATOM   1347  CG  PRO A  95     -16.735   8.216  36.022  1.00  0.75           C  
ATOM   1348  CD  PRO A  95     -17.463   9.403  35.466  1.00  0.75           C  
ATOM   1349  HA  PRO A  95     -14.642  10.705  35.744  1.00  0.75           H  
ATOM   1350 1HB  PRO A  95     -14.597   7.980  36.362  1.00  0.75           H  
ATOM   1351 2HB  PRO A  95     -15.344   9.200  37.360  1.00  0.75           H  
ATOM   1352 1HG  PRO A  95     -16.642   7.420  35.265  1.00  0.75           H  
ATOM   1353 2HG  PRO A  95     -17.227   7.771  36.895  1.00  0.75           H  
ATOM   1354 1HD  PRO A  95     -18.217   9.032  34.823  1.00  0.75           H  
ATOM   1355 2HD  PRO A  95     -17.872  10.044  36.261  1.00  0.75           H  
ATOM   1356  N   GLN A  96     -14.702   8.658  33.155  1.00  0.73           N  
ATOM   1357  CA  GLN A  96     -13.840   8.171  32.097  1.00  0.73           C  
ATOM   1358  C   GLN A  96     -13.081   9.312  31.425  1.00  0.73           C  
ATOM   1359  O   GLN A  96     -11.933   9.148  31.017  1.00  0.73           O  
ATOM   1360  CB  GLN A  96     -14.656   7.454  31.038  1.00  0.73           C  
ATOM   1361  CG  GLN A  96     -15.204   6.175  31.498  1.00  0.73           C  
ATOM   1362  CD  GLN A  96     -16.004   5.465  30.504  1.00  0.73           C  
ATOM   1363  OE1 GLN A  96     -15.630   5.414  29.333  1.00  0.73           O  
ATOM   1364  NE2 GLN A  96     -17.127   4.908  30.953  1.00  0.73           N  
ATOM   1365  H   GLN A  96     -15.716   8.513  33.065  1.00  0.73           H  
ATOM   1366  HA  GLN A  96     -13.120   7.478  32.531  1.00  0.73           H  
ATOM   1367 1HB  GLN A  96     -15.502   8.083  30.768  1.00  0.73           H  
ATOM   1368 2HB  GLN A  96     -14.068   7.300  30.157  1.00  0.73           H  
ATOM   1369 1HG  GLN A  96     -14.403   5.540  31.757  1.00  0.73           H  
ATOM   1370 2HG  GLN A  96     -15.822   6.371  32.360  1.00  0.73           H  
ATOM   1371 1HE2 GLN A  96     -17.758   4.395  30.327  1.00  0.73           H  
ATOM   1372 2HE2 GLN A  96     -17.390   5.034  31.913  1.00  0.73           H  
ATOM   1373  N   GLN A  97     -13.711  10.481  31.313  1.00  0.71           N  
ATOM   1374  CA  GLN A  97     -13.089  11.603  30.627  1.00  0.71           C  
ATOM   1375  C   GLN A  97     -12.092  12.226  31.570  1.00  0.71           C  
ATOM   1376  O   GLN A  97     -11.000  12.647  31.175  1.00  0.71           O  
ATOM   1377  CB  GLN A  97     -14.134  12.636  30.204  1.00  0.71           C  
ATOM   1378  CG  GLN A  97     -13.595  13.755  29.316  1.00  0.71           C  
ATOM   1379  CD  GLN A  97     -14.722  14.672  28.769  1.00  0.71           C  
ATOM   1380  OE1 GLN A  97     -14.695  15.908  28.872  1.00  0.71           O  
ATOM   1381  NE2 GLN A  97     -15.738  14.047  28.191  1.00  0.71           N  
ATOM   1382  H   GLN A  97     -14.627  10.609  31.735  1.00  0.71           H  
ATOM   1383  HA  GLN A  97     -12.561  11.238  29.746  1.00  0.71           H  
ATOM   1384 1HB  GLN A  97     -14.952  12.142  29.687  1.00  0.71           H  
ATOM   1385 2HB  GLN A  97     -14.559  13.097  31.100  1.00  0.71           H  
ATOM   1386 1HG  GLN A  97     -12.900  14.354  29.888  1.00  0.71           H  
ATOM   1387 2HG  GLN A  97     -13.070  13.309  28.489  1.00  0.71           H  
ATOM   1388 1HE2 GLN A  97     -16.511  14.574  27.815  1.00  0.71           H  
ATOM   1389 2HE2 GLN A  97     -15.756  13.051  28.134  1.00  0.71           H  
ATOM   1390  N   ARG A  98     -12.462  12.267  32.847  1.00  0.70           N  
ATOM   1391  CA  ARG A  98     -11.568  12.853  33.828  1.00  0.70           C  
ATOM   1392  C   ARG A  98     -10.253  12.036  33.880  1.00  0.70           C  
ATOM   1393  O   ARG A  98      -9.150  12.600  33.877  1.00  0.70           O  
ATOM   1394  CB  ARG A  98     -12.243  12.881  35.201  1.00  0.70           C  
ATOM   1395  CG  ARG A  98     -13.440  13.909  35.357  1.00  0.70           C  
ATOM   1396  CD  ARG A  98     -13.827  14.141  36.810  1.00  0.70           C  
ATOM   1397  NE  ARG A  98     -14.402  13.007  37.475  1.00  0.70           N  
ATOM   1398  CZ  ARG A  98     -15.699  12.768  37.613  1.00  0.70           C  
ATOM   1399  NH1 ARG A  98     -16.630  13.599  37.216  1.00  0.70           N  
ATOM   1400  NH2 ARG A  98     -16.010  11.666  38.190  1.00  0.70           N  
ATOM   1401  H   ARG A  98     -13.379  11.902  33.118  1.00  0.70           H  
ATOM   1402  HA  ARG A  98     -11.340  13.874  33.527  1.00  0.70           H  
ATOM   1403 1HB  ARG A  98     -12.647  11.896  35.403  1.00  0.70           H  
ATOM   1404 2HB  ARG A  98     -11.521  13.072  35.970  1.00  0.70           H  
ATOM   1405 1HG  ARG A  98     -13.151  14.868  34.937  1.00  0.70           H  
ATOM   1406 2HG  ARG A  98     -14.316  13.524  34.825  1.00  0.70           H  
ATOM   1407 1HD  ARG A  98     -12.992  14.410  37.347  1.00  0.70           H  
ATOM   1408 2HD  ARG A  98     -14.551  14.954  36.849  1.00  0.70           H  
ATOM   1409  HE  ARG A  98     -13.783  12.267  37.836  1.00  0.70           H  
ATOM   1410 1HH1 ARG A  98     -16.412  14.508  36.793  1.00  0.70           H  
ATOM   1411 2HH1 ARG A  98     -17.600  13.353  37.340  1.00  0.70           H  
ATOM   1412 1HH2 ARG A  98     -15.232  11.067  38.504  1.00  0.70           H  
ATOM   1413 2HH2 ARG A  98     -16.972  11.428  38.336  1.00  0.70           H  
ATOM   1414  N   GLN A  99     -10.382  10.698  33.846  1.00  0.69           N  
ATOM   1415  CA  GLN A  99      -9.239   9.783  33.865  1.00  0.69           C  
ATOM   1416  C   GLN A  99      -8.392   9.913  32.609  1.00  0.69           C  
ATOM   1417  O   GLN A  99      -7.157   9.944  32.692  1.00  0.69           O  
ATOM   1418  CB  GLN A  99      -9.742   8.348  34.015  1.00  0.69           C  
ATOM   1419  CG  GLN A  99     -10.318   8.037  35.375  1.00  0.69           C  
ATOM   1420  CD  GLN A  99     -11.067   6.735  35.397  1.00  0.69           C  
ATOM   1421  OE1 GLN A  99     -11.392   6.162  34.356  1.00  0.69           O  
ATOM   1422  NE2 GLN A  99     -11.361   6.265  36.590  1.00  0.69           N  
ATOM   1423  H   GLN A  99     -11.319  10.294  33.851  1.00  0.69           H  
ATOM   1424  HA  GLN A  99      -8.615  10.030  34.723  1.00  0.69           H  
ATOM   1425 1HB  GLN A  99     -10.525   8.167  33.274  1.00  0.69           H  
ATOM   1426 2HB  GLN A  99      -8.937   7.651  33.814  1.00  0.69           H  
ATOM   1427 1HG  GLN A  99      -9.503   7.966  36.095  1.00  0.69           H  
ATOM   1428 2HG  GLN A  99     -10.995   8.834  35.674  1.00  0.69           H  
ATOM   1429 1HE2 GLN A  99     -11.896   5.420  36.677  1.00  0.69           H  
ATOM   1430 2HE2 GLN A  99     -11.037   6.768  37.396  1.00  0.69           H  
ATOM   1431  N   VAL A 100      -9.036  10.056  31.447  1.00  0.67           N  
ATOM   1432  CA  VAL A 100      -8.282  10.242  30.223  1.00  0.67           C  
ATOM   1433  C   VAL A 100      -7.468  11.514  30.234  1.00  0.67           C  
ATOM   1434  O   VAL A 100      -6.312  11.496  29.802  1.00  0.67           O  
ATOM   1435  CB  VAL A 100      -9.166  10.242  28.987  1.00  0.67           C  
ATOM   1436  CG1 VAL A 100      -8.348  10.693  27.835  1.00  0.67           C  
ATOM   1437  CG2 VAL A 100      -9.643   8.857  28.701  1.00  0.67           C  
ATOM   1438  H   VAL A 100     -10.056   9.999  31.404  1.00  0.67           H  
ATOM   1439  HA  VAL A 100      -7.595   9.407  30.125  1.00  0.67           H  
ATOM   1440  HB  VAL A 100     -10.005  10.927  29.136  1.00  0.67           H  
ATOM   1441 1HG1 VAL A 100      -8.963  10.712  26.976  1.00  0.67           H  
ATOM   1442 2HG1 VAL A 100      -7.976  11.692  28.034  1.00  0.67           H  
ATOM   1443 3HG1 VAL A 100      -7.509  10.014  27.682  1.00  0.67           H  
ATOM   1444 1HG2 VAL A 100     -10.258   8.859  27.808  1.00  0.67           H  
ATOM   1445 2HG2 VAL A 100      -8.785   8.208  28.547  1.00  0.67           H  
ATOM   1446 3HG2 VAL A 100     -10.213   8.494  29.534  1.00  0.67           H  
ATOM   1447  N   LEU A 101      -8.036  12.625  30.708  1.00  0.67           N  
ATOM   1448  CA  LEU A 101      -7.241  13.844  30.744  1.00  0.67           C  
ATOM   1449  C   LEU A 101      -6.026  13.736  31.644  1.00  0.67           C  
ATOM   1450  O   LEU A 101      -4.931  14.161  31.260  1.00  0.67           O  
ATOM   1451  CB  LEU A 101      -8.057  15.024  31.238  1.00  0.67           C  
ATOM   1452  CG  LEU A 101      -9.054  15.572  30.338  1.00  0.67           C  
ATOM   1453  CD1 LEU A 101      -9.828  16.568  31.107  1.00  0.67           C  
ATOM   1454  CD2 LEU A 101      -8.334  16.203  29.174  1.00  0.67           C  
ATOM   1455  H   LEU A 101      -9.007  12.617  31.035  1.00  0.67           H  
ATOM   1456  HA  LEU A 101      -6.900  14.052  29.732  1.00  0.67           H  
ATOM   1457 1HB  LEU A 101      -8.576  14.715  32.145  1.00  0.67           H  
ATOM   1458 2HB  LEU A 101      -7.384  15.820  31.488  1.00  0.67           H  
ATOM   1459  HG  LEU A 101      -9.730  14.787  29.986  1.00  0.67           H  
ATOM   1460 1HD1 LEU A 101     -10.581  17.015  30.495  1.00  0.67           H  
ATOM   1461 2HD1 LEU A 101     -10.287  16.053  31.940  1.00  0.67           H  
ATOM   1462 3HD1 LEU A 101      -9.154  17.338  31.477  1.00  0.67           H  
ATOM   1463 1HD2 LEU A 101      -9.033  16.635  28.485  1.00  0.67           H  
ATOM   1464 2HD2 LEU A 101      -7.667  16.971  29.545  1.00  0.67           H  
ATOM   1465 3HD2 LEU A 101      -7.758  15.451  28.674  1.00  0.67           H  
ATOM   1466  N   GLU A 102      -6.176  13.142  32.830  1.00  0.66           N  
ATOM   1467  CA  GLU A 102      -4.996  13.028  33.680  1.00  0.66           C  
ATOM   1468  C   GLU A 102      -3.968  12.092  33.071  1.00  0.66           C  
ATOM   1469  O   GLU A 102      -2.774  12.403  33.041  1.00  0.66           O  
ATOM   1470  CB  GLU A 102      -5.364  12.553  35.095  1.00  0.66           C  
ATOM   1471  CG  GLU A 102      -6.105  13.576  35.972  1.00  0.66           C  
ATOM   1472  CD  GLU A 102      -6.406  13.069  37.350  1.00  0.66           C  
ATOM   1473  OE1 GLU A 102      -6.199  11.892  37.584  1.00  0.66           O  
ATOM   1474  OE2 GLU A 102      -6.791  13.859  38.186  1.00  0.66           O  
ATOM   1475  H   GLU A 102      -7.092  12.801  33.137  1.00  0.66           H  
ATOM   1476  HA  GLU A 102      -4.521  13.998  33.753  1.00  0.66           H  
ATOM   1477 1HB  GLU A 102      -6.000  11.667  35.016  1.00  0.66           H  
ATOM   1478 2HB  GLU A 102      -4.458  12.257  35.623  1.00  0.66           H  
ATOM   1479 1HG  GLU A 102      -5.486  14.438  36.087  1.00  0.66           H  
ATOM   1480 2HG  GLU A 102      -7.025  13.875  35.472  1.00  0.66           H  
ATOM   1481  N   THR A 103      -4.444  10.988  32.500  1.00  0.65           N  
ATOM   1482  CA  THR A 103      -3.572   9.978  31.938  1.00  0.65           C  
ATOM   1483  C   THR A 103      -2.818  10.526  30.720  1.00  0.65           C  
ATOM   1484  O   THR A 103      -1.613  10.312  30.567  1.00  0.65           O  
ATOM   1485  CB  THR A 103      -4.405   8.751  31.539  1.00  0.65           C  
ATOM   1486  OG1 THR A 103      -5.106   8.255  32.679  1.00  0.65           O  
ATOM   1487  CG2 THR A 103      -3.513   7.689  31.062  1.00  0.65           C  
ATOM   1488  H   THR A 103      -5.447  10.803  32.519  1.00  0.65           H  
ATOM   1489  HA  THR A 103      -2.841   9.686  32.695  1.00  0.65           H  
ATOM   1490  HB  THR A 103      -5.117   9.026  30.757  1.00  0.65           H  
ATOM   1491  HG1 THR A 103      -5.796   8.909  32.927  1.00  0.65           H  
ATOM   1492 1HG2 THR A 103      -4.083   6.810  30.767  1.00  0.65           H  
ATOM   1493 2HG2 THR A 103      -2.989   8.089  30.239  1.00  0.65           H  
ATOM   1494 3HG2 THR A 103      -2.813   7.424  31.850  1.00  0.65           H  
ATOM   1495  N   THR A 104      -3.534  11.241  29.851  1.00  0.65           N  
ATOM   1496  CA  THR A 104      -2.953  11.802  28.645  1.00  0.65           C  
ATOM   1497  C   THR A 104      -1.944  12.888  29.010  1.00  0.65           C  
ATOM   1498  O   THR A 104      -0.879  12.998  28.410  1.00  0.65           O  
ATOM   1499  CB  THR A 104      -4.010  12.401  27.719  1.00  0.65           C  
ATOM   1500  OG1 THR A 104      -4.975  11.405  27.377  1.00  0.65           O  
ATOM   1501  CG2 THR A 104      -3.297  12.815  26.468  1.00  0.65           C  
ATOM   1502  H   THR A 104      -4.525  11.383  30.019  1.00  0.65           H  
ATOM   1503  HA  THR A 104      -2.430  11.016  28.108  1.00  0.65           H  
ATOM   1504  HB  THR A 104      -4.506  13.254  28.190  1.00  0.65           H  
ATOM   1505  HG1 THR A 104      -5.519  11.222  28.181  1.00  0.65           H  
ATOM   1506 1HG2 THR A 104      -3.994  13.232  25.759  1.00  0.65           H  
ATOM   1507 2HG2 THR A 104      -2.546  13.552  26.726  1.00  0.65           H  
ATOM   1508 3HG2 THR A 104      -2.814  11.948  26.028  1.00  0.65           H  
ATOM   1509  N   TRP A 105      -2.275  13.727  29.982  1.00  0.66           N  
ATOM   1510  CA  TRP A 105      -1.338  14.760  30.386  1.00  0.66           C  
ATOM   1511  C   TRP A 105      -0.017  14.071  30.761  1.00  0.66           C  
ATOM   1512  O   TRP A 105       1.053  14.434  30.257  1.00  0.66           O  
ATOM   1513  CB  TRP A 105      -1.877  15.541  31.574  1.00  0.66           C  
ATOM   1514  CG  TRP A 105      -1.103  16.761  31.897  1.00  0.66           C  
ATOM   1515  CD1 TRP A 105      -0.017  16.888  32.702  1.00  0.66           C  
ATOM   1516  CD2 TRP A 105      -1.399  18.085  31.406  1.00  0.66           C  
ATOM   1517  NE1 TRP A 105       0.388  18.201  32.737  1.00  0.66           N  
ATOM   1518  CE2 TRP A 105      -0.455  18.942  31.949  1.00  0.66           C  
ATOM   1519  CE3 TRP A 105      -2.387  18.605  30.553  1.00  0.66           C  
ATOM   1520  CZ2 TRP A 105      -0.459  20.287  31.674  1.00  0.66           C  
ATOM   1521  CZ3 TRP A 105      -2.380  19.965  30.277  1.00  0.66           C  
ATOM   1522  CH2 TRP A 105      -1.439  20.781  30.823  1.00  0.66           C  
ATOM   1523  H   TRP A 105      -3.176  13.660  30.456  1.00  0.66           H  
ATOM   1524  HA  TRP A 105      -1.164  15.437  29.551  1.00  0.66           H  
ATOM   1525 1HB  TRP A 105      -2.904  15.828  31.374  1.00  0.66           H  
ATOM   1526 2HB  TRP A 105      -1.888  14.889  32.440  1.00  0.66           H  
ATOM   1527  HD1 TRP A 105       0.461  16.066  33.233  1.00  0.66           H  
ATOM   1528  HE1 TRP A 105       1.186  18.562  33.252  1.00  0.66           H  
ATOM   1529  HE3 TRP A 105      -3.143  17.952  30.115  1.00  0.66           H  
ATOM   1530  HZ2 TRP A 105       0.268  20.946  32.099  1.00  0.66           H  
ATOM   1531  HZ3 TRP A 105      -3.143  20.369  29.614  1.00  0.66           H  
ATOM   1532  HH2 TRP A 105      -1.463  21.845  30.588  1.00  0.66           H  
ATOM   1533  N   GLU A 106      -0.111  13.042  31.627  1.00  0.67           N  
ATOM   1534  CA  GLU A 106       1.060  12.301  32.091  1.00  0.67           C  
ATOM   1535  C   GLU A 106       1.808  11.650  30.930  1.00  0.67           C  
ATOM   1536  O   GLU A 106       3.031  11.620  30.941  1.00  0.67           O  
ATOM   1537  CB  GLU A 106       0.652  11.238  33.111  1.00  0.67           C  
ATOM   1538  CG  GLU A 106       0.203  11.795  34.445  1.00  0.67           C  
ATOM   1539  CD  GLU A 106      -0.328  10.726  35.393  1.00  0.67           C  
ATOM   1540  OE1 GLU A 106      -0.636   9.656  34.936  1.00  0.67           O  
ATOM   1541  OE2 GLU A 106      -0.347  10.962  36.584  1.00  0.67           O  
ATOM   1542  H   GLU A 106      -1.030  12.780  31.995  1.00  0.67           H  
ATOM   1543  HA  GLU A 106       1.733  13.002  32.579  1.00  0.67           H  
ATOM   1544 1HB  GLU A 106      -0.166  10.646  32.709  1.00  0.67           H  
ATOM   1545 2HB  GLU A 106       1.491  10.562  33.287  1.00  0.67           H  
ATOM   1546 1HG  GLU A 106       1.014  12.342  34.916  1.00  0.67           H  
ATOM   1547 2HG  GLU A 106      -0.578  12.500  34.241  1.00  0.67           H  
ATOM   1548  N   LEU A 107       1.091  11.176  29.911  1.00  0.68           N  
ATOM   1549  CA  LEU A 107       1.712  10.577  28.724  1.00  0.68           C  
ATOM   1550  C   LEU A 107       2.739  11.500  28.122  1.00  0.68           C  
ATOM   1551  O   LEU A 107       3.889  11.117  27.863  1.00  0.68           O  
ATOM   1552  CB  LEU A 107       0.633  10.369  27.666  1.00  0.68           C  
ATOM   1553  CG  LEU A 107       1.002   9.882  26.382  1.00  0.68           C  
ATOM   1554  CD1 LEU A 107       1.541   8.558  26.534  1.00  0.68           C  
ATOM   1555  CD2 LEU A 107      -0.257   9.943  25.475  1.00  0.68           C  
ATOM   1556  H   LEU A 107       0.074  11.191  29.982  1.00  0.68           H  
ATOM   1557  HA  LEU A 107       2.191   9.642  28.995  1.00  0.68           H  
ATOM   1558 1HB  LEU A 107      -0.135   9.728  28.076  1.00  0.68           H  
ATOM   1559 2HB  LEU A 107       0.204  11.294  27.447  1.00  0.68           H  
ATOM   1560  HG  LEU A 107       1.782  10.513  25.963  1.00  0.68           H  
ATOM   1561 1HD1 LEU A 107       1.833   8.175  25.592  1.00  0.68           H  
ATOM   1562 2HD1 LEU A 107       2.409   8.612  27.191  1.00  0.68           H  
ATOM   1563 3HD1 LEU A 107       0.808   7.917  26.964  1.00  0.68           H  
ATOM   1564 1HD2 LEU A 107      -0.056   9.583  24.481  1.00  0.68           H  
ATOM   1565 2HD2 LEU A 107      -1.031   9.344  25.898  1.00  0.68           H  
ATOM   1566 3HD2 LEU A 107      -0.593  10.980  25.417  1.00  0.68           H  
ATOM   1567  N   PHE A 108       2.327  12.738  27.922  1.00  0.69           N  
ATOM   1568  CA  PHE A 108       3.221  13.698  27.321  1.00  0.69           C  
ATOM   1569  C   PHE A 108       4.380  14.038  28.249  1.00  0.69           C  
ATOM   1570  O   PHE A 108       5.535  14.083  27.806  1.00  0.69           O  
ATOM   1571  CB  PHE A 108       2.434  14.941  26.945  1.00  0.69           C  
ATOM   1572  CG  PHE A 108       1.631  14.753  25.704  1.00  0.69           C  
ATOM   1573  CD1 PHE A 108       0.275  14.566  25.745  1.00  0.69           C  
ATOM   1574  CD2 PHE A 108       2.247  14.750  24.481  1.00  0.69           C  
ATOM   1575  CE1 PHE A 108      -0.439  14.391  24.582  1.00  0.69           C  
ATOM   1576  CE2 PHE A 108       1.528  14.578  23.329  1.00  0.69           C  
ATOM   1577  CZ  PHE A 108       0.194  14.409  23.377  1.00  0.69           C  
ATOM   1578  H   PHE A 108       1.366  12.993  28.178  1.00  0.69           H  
ATOM   1579  HA  PHE A 108       3.627  13.263  26.409  1.00  0.69           H  
ATOM   1580 1HB  PHE A 108       1.756  15.194  27.762  1.00  0.69           H  
ATOM   1581 2HB  PHE A 108       3.108  15.777  26.798  1.00  0.69           H  
ATOM   1582  HD1 PHE A 108      -0.229  14.561  26.709  1.00  0.69           H  
ATOM   1583  HD2 PHE A 108       3.323  14.891  24.435  1.00  0.69           H  
ATOM   1584  HE1 PHE A 108      -1.508  14.241  24.623  1.00  0.69           H  
ATOM   1585  HE2 PHE A 108       2.026  14.587  22.377  1.00  0.69           H  
ATOM   1586  HZ  PHE A 108      -0.362  14.282  22.454  1.00  0.69           H  
ATOM   1587  N   GLU A 109       4.105  14.162  29.550  1.00  0.71           N  
ATOM   1588  CA  GLU A 109       5.176  14.504  30.484  1.00  0.71           C  
ATOM   1589  C   GLU A 109       6.220  13.372  30.496  1.00  0.71           C  
ATOM   1590  O   GLU A 109       7.423  13.613  30.372  1.00  0.71           O  
ATOM   1591  CB  GLU A 109       4.592  14.617  31.913  1.00  0.71           C  
ATOM   1592  CG  GLU A 109       3.557  15.758  32.172  1.00  0.71           C  
ATOM   1593  CD  GLU A 109       4.072  17.138  32.372  1.00  0.71           C  
ATOM   1594  OE1 GLU A 109       4.877  17.324  33.243  1.00  0.71           O  
ATOM   1595  OE2 GLU A 109       3.644  18.022  31.670  1.00  0.71           O  
ATOM   1596  H   GLU A 109       3.136  14.084  29.871  1.00  0.71           H  
ATOM   1597  HA  GLU A 109       5.650  15.436  30.173  1.00  0.71           H  
ATOM   1598 1HB  GLU A 109       4.109  13.678  32.176  1.00  0.71           H  
ATOM   1599 2HB  GLU A 109       5.409  14.759  32.619  1.00  0.71           H  
ATOM   1600 1HG  GLU A 109       2.893  15.791  31.313  1.00  0.71           H  
ATOM   1601 2HG  GLU A 109       2.957  15.479  33.026  1.00  0.71           H  
ATOM   1602  N   ASN A 110       5.736  12.118  30.508  1.00  0.74           N  
ATOM   1603  CA  ASN A 110       6.576  10.920  30.592  1.00  0.74           C  
ATOM   1604  C   ASN A 110       7.487  10.809  29.382  1.00  0.74           C  
ATOM   1605  O   ASN A 110       8.666  10.450  29.507  1.00  0.74           O  
ATOM   1606  CB  ASN A 110       5.719   9.649  30.637  1.00  0.74           C  
ATOM   1607  CG  ASN A 110       4.908   9.437  31.930  1.00  0.74           C  
ATOM   1608  OD1 ASN A 110       5.176  10.044  32.971  1.00  0.74           O  
ATOM   1609  ND2 ASN A 110       3.910   8.558  31.857  1.00  0.74           N  
ATOM   1610  H   ASN A 110       4.731  11.994  30.542  1.00  0.74           H  
ATOM   1611  HA  ASN A 110       7.196  10.985  31.488  1.00  0.74           H  
ATOM   1612 1HB  ASN A 110       5.014   9.672  29.802  1.00  0.74           H  
ATOM   1613 2HB  ASN A 110       6.361   8.783  30.487  1.00  0.74           H  
ATOM   1614 1HD2 ASN A 110       3.336   8.381  32.653  1.00  0.74           H  
ATOM   1615 2HD2 ASN A 110       3.727   8.048  30.991  1.00  0.74           H  
ATOM   1616  N   ALA A 111       6.941  11.211  28.221  1.00  0.76           N  
ATOM   1617  CA  ALA A 111       7.591  11.161  26.911  1.00  0.76           C  
ATOM   1618  C   ALA A 111       8.632  12.250  26.735  1.00  0.76           C  
ATOM   1619  O   ALA A 111       9.360  12.266  25.739  1.00  0.76           O  
ATOM   1620  CB  ALA A 111       6.558  11.325  25.802  1.00  0.76           C  
ATOM   1621  H   ALA A 111       5.961  11.504  28.232  1.00  0.76           H  
ATOM   1622  HA  ALA A 111       8.079  10.190  26.815  1.00  0.76           H  
ATOM   1623 1HB  ALA A 111       7.052  11.255  24.833  1.00  0.76           H  
ATOM   1624 2HB  ALA A 111       5.808  10.561  25.878  1.00  0.76           H  
ATOM   1625 3HB  ALA A 111       6.082  12.300  25.900  1.00  0.76           H  
ATOM   1626  N   GLY A 112       8.686  13.198  27.667  1.00  0.78           N  
ATOM   1627  CA  GLY A 112       9.607  14.302  27.526  1.00  0.78           C  
ATOM   1628  C   GLY A 112       9.088  15.328  26.523  1.00  0.78           C  
ATOM   1629  O   GLY A 112       9.880  16.013  25.869  1.00  0.78           O  
ATOM   1630  H   GLY A 112       8.096  13.162  28.499  1.00  0.78           H  
ATOM   1631 1HA  GLY A 112       9.734  14.775  28.500  1.00  0.78           H  
ATOM   1632 2HA  GLY A 112      10.582  13.934  27.216  1.00  0.78           H  
ATOM   1633  N   ILE A 113       7.767  15.400  26.353  1.00  0.81           N  
ATOM   1634  CA  ILE A 113       7.165  16.344  25.424  1.00  0.81           C  
ATOM   1635  C   ILE A 113       6.263  17.346  26.138  1.00  0.81           C  
ATOM   1636  O   ILE A 113       5.243  16.964  26.689  1.00  0.81           O  
ATOM   1637  CB  ILE A 113       6.338  15.573  24.378  1.00  0.81           C  
ATOM   1638  CG1 ILE A 113       7.249  14.620  23.605  1.00  0.81           C  
ATOM   1639  CG2 ILE A 113       5.593  16.529  23.445  1.00  0.81           C  
ATOM   1640  CD1 ILE A 113       6.507  13.670  22.730  1.00  0.81           C  
ATOM   1641  H   ILE A 113       7.145  14.813  26.912  1.00  0.81           H  
ATOM   1642  HA  ILE A 113       7.957  16.894  24.920  1.00  0.81           H  
ATOM   1643  HB  ILE A 113       5.614  14.950  24.908  1.00  0.81           H  
ATOM   1644 1HG1 ILE A 113       7.929  15.208  23.006  1.00  0.81           H  
ATOM   1645 2HG1 ILE A 113       7.834  14.031  24.306  1.00  0.81           H  
ATOM   1646 1HG2 ILE A 113       5.002  15.956  22.733  1.00  0.81           H  
ATOM   1647 2HG2 ILE A 113       4.931  17.171  24.032  1.00  0.81           H  
ATOM   1648 3HG2 ILE A 113       6.309  17.149  22.907  1.00  0.81           H  
ATOM   1649 1HD1 ILE A 113       7.201  13.017  22.220  1.00  0.81           H  
ATOM   1650 2HD1 ILE A 113       5.873  13.090  23.357  1.00  0.81           H  
ATOM   1651 3HD1 ILE A 113       5.913  14.215  21.998  1.00  0.81           H  
ATOM   1652  N   ASP A 114       6.604  18.632  26.072  1.00  0.84           N  
ATOM   1653  CA  ASP A 114       5.803  19.688  26.699  1.00  0.84           C  
ATOM   1654  C   ASP A 114       4.449  19.853  26.011  1.00  0.84           C  
ATOM   1655  O   ASP A 114       4.428  20.278  24.859  1.00  0.84           O  
ATOM   1656  CB  ASP A 114       6.535  21.041  26.626  1.00  0.84           C  
ATOM   1657  CG  ASP A 114       5.729  22.259  27.215  1.00  0.84           C  
ATOM   1658  OD1 ASP A 114       4.598  22.071  27.627  1.00  0.84           O  
ATOM   1659  OD2 ASP A 114       6.214  23.359  27.159  1.00  0.84           O  
ATOM   1660  H   ASP A 114       7.462  18.883  25.596  1.00  0.84           H  
ATOM   1661  HA  ASP A 114       5.686  19.434  27.747  1.00  0.84           H  
ATOM   1662 1HB  ASP A 114       7.473  20.963  27.191  1.00  0.84           H  
ATOM   1663 2HB  ASP A 114       6.808  21.255  25.597  1.00  0.84           H  
ATOM   1664  N   PRO A 115       3.303  19.560  26.659  1.00  0.88           N  
ATOM   1665  CA  PRO A 115       1.971  19.702  26.106  1.00  0.88           C  
ATOM   1666  C   PRO A 115       1.718  21.063  25.469  1.00  0.88           C  
ATOM   1667  O   PRO A 115       1.023  21.163  24.465  1.00  0.88           O  
ATOM   1668  CB  PRO A 115       1.082  19.558  27.346  1.00  0.88           C  
ATOM   1669  CG  PRO A 115       1.857  18.652  28.251  1.00  0.88           C  
ATOM   1670  CD  PRO A 115       3.308  19.075  28.056  1.00  0.88           C  
ATOM   1671  HA  PRO A 115       1.793  18.889  25.391  1.00  0.88           H  
ATOM   1672 1HB  PRO A 115       0.910  20.550  27.795  1.00  0.88           H  
ATOM   1673 2HB  PRO A 115       0.118  19.179  27.068  1.00  0.88           H  
ATOM   1674 1HG  PRO A 115       1.519  18.756  29.293  1.00  0.88           H  
ATOM   1675 2HG  PRO A 115       1.680  17.613  27.975  1.00  0.88           H  
ATOM   1676 1HD  PRO A 115       3.572  19.892  28.712  1.00  0.88           H  
ATOM   1677 2HD  PRO A 115       3.941  18.201  28.206  1.00  0.88           H  
ATOM   1678  N   HIS A 116       2.336  22.123  25.988  1.00  0.93           N  
ATOM   1679  CA  HIS A 116       2.042  23.438  25.446  1.00  0.93           C  
ATOM   1680  C   HIS A 116       2.790  23.693  24.145  1.00  0.93           C  
ATOM   1681  O   HIS A 116       2.383  24.527  23.333  1.00  0.93           O  
ATOM   1682  CB  HIS A 116       2.361  24.511  26.478  1.00  0.93           C  
ATOM   1683  CG  HIS A 116       1.494  24.420  27.726  1.00  0.93           C  
ATOM   1684  ND1 HIS A 116       0.112  24.634  27.732  1.00  0.93           N  
ATOM   1685  CD2 HIS A 116       1.829  24.125  28.995  1.00  0.93           C  
ATOM   1686  CE1 HIS A 116      -0.339  24.472  28.973  1.00  0.93           C  
ATOM   1687  NE2 HIS A 116       0.680  24.168  29.750  1.00  0.93           N  
ATOM   1688  H   HIS A 116       3.002  22.040  26.764  1.00  0.93           H  
ATOM   1689  HA  HIS A 116       0.978  23.501  25.228  1.00  0.93           H  
ATOM   1690 1HB  HIS A 116       3.409  24.413  26.785  1.00  0.93           H  
ATOM   1691 2HB  HIS A 116       2.237  25.499  26.037  1.00  0.93           H  
ATOM   1692  HD2 HIS A 116       2.822  23.900  29.336  1.00  0.93           H  
ATOM   1693  HE1 HIS A 116      -1.375  24.573  29.300  1.00  0.93           H  
ATOM   1694  HE2 HIS A 116       0.631  23.991  30.744  1.00  0.93           H  
ATOM   1695  N   SER A 117       3.835  22.912  23.879  1.00  0.97           N  
ATOM   1696  CA  SER A 117       4.603  23.082  22.655  1.00  0.97           C  
ATOM   1697  C   SER A 117       3.836  22.466  21.505  1.00  0.97           C  
ATOM   1698  O   SER A 117       4.188  22.640  20.338  1.00  0.97           O  
ATOM   1699  CB  SER A 117       5.977  22.436  22.750  1.00  0.97           C  
ATOM   1700  OG  SER A 117       5.896  21.027  22.775  1.00  0.97           O  
ATOM   1701  H   SER A 117       4.107  22.176  24.527  1.00  0.97           H  
ATOM   1702  HA  SER A 117       4.730  24.148  22.461  1.00  0.97           H  
ATOM   1703 1HB  SER A 117       6.590  22.753  21.911  1.00  0.97           H  
ATOM   1704 2HB  SER A 117       6.462  22.784  23.661  1.00  0.97           H  
ATOM   1705  HG  SER A 117       5.213  20.803  23.443  1.00  0.97           H  
ATOM   1706  N   LEU A 118       2.761  21.742  21.833  1.00  0.99           N  
ATOM   1707  CA  LEU A 118       1.989  21.066  20.835  1.00  0.99           C  
ATOM   1708  C   LEU A 118       0.887  21.963  20.305  1.00  0.99           C  
ATOM   1709  O   LEU A 118       0.188  21.587  19.361  1.00  0.99           O  
ATOM   1710  CB  LEU A 118       1.407  19.801  21.431  1.00  0.99           C  
ATOM   1711  CG  LEU A 118       2.432  18.844  21.925  1.00  0.99           C  
ATOM   1712  CD1 LEU A 118       1.768  17.710  22.560  1.00  0.99           C  
ATOM   1713  CD2 LEU A 118       3.283  18.398  20.771  1.00  0.99           C  
ATOM   1714  H   LEU A 118       2.458  21.641  22.803  1.00  0.99           H  
ATOM   1715  HA  LEU A 118       2.649  20.796  20.012  1.00  0.99           H  
ATOM   1716 1HB  LEU A 118       0.734  20.061  22.248  1.00  0.99           H  
ATOM   1717 2HB  LEU A 118       0.849  19.298  20.653  1.00  0.99           H  
ATOM   1718  HG  LEU A 118       3.055  19.334  22.680  1.00  0.99           H  
ATOM   1719 1HD1 LEU A 118       2.540  17.056  22.919  1.00  0.99           H  
ATOM   1720 2HD1 LEU A 118       1.153  18.052  23.387  1.00  0.99           H  
ATOM   1721 3HD1 LEU A 118       1.144  17.198  21.831  1.00  0.99           H  
ATOM   1722 1HD2 LEU A 118       4.037  17.699  21.123  1.00  0.99           H  
ATOM   1723 2HD2 LEU A 118       2.654  17.914  20.024  1.00  0.99           H  
ATOM   1724 3HD2 LEU A 118       3.771  19.266  20.326  1.00  0.99           H  
ATOM   1725  N   ARG A 119       0.774  23.177  20.858  1.00  0.98           N  
ATOM   1726  CA  ARG A 119      -0.257  24.120  20.450  1.00  0.98           C  
ATOM   1727  C   ARG A 119      -0.147  24.526  18.984  1.00  0.98           C  
ATOM   1728  O   ARG A 119      -1.118  24.959  18.375  1.00  0.98           O  
ATOM   1729  CB  ARG A 119      -0.249  25.317  21.372  1.00  0.98           C  
ATOM   1730  CG  ARG A 119      -0.781  24.958  22.744  1.00  0.98           C  
ATOM   1731  CD  ARG A 119      -0.784  26.070  23.709  1.00  0.98           C  
ATOM   1732  NE  ARG A 119      -1.262  25.607  25.001  1.00  0.98           N  
ATOM   1733  CZ  ARG A 119      -2.546  25.464  25.330  1.00  0.98           C  
ATOM   1734  NH1 ARG A 119      -3.514  25.760  24.485  1.00  0.98           N  
ATOM   1735  NH2 ARG A 119      -2.797  25.014  26.524  1.00  0.98           N  
ATOM   1736  H   ARG A 119       1.390  23.458  21.620  1.00  0.98           H  
ATOM   1737  HA  ARG A 119      -1.208  23.639  20.596  1.00  0.98           H  
ATOM   1738 1HB  ARG A 119       0.768  25.692  21.487  1.00  0.98           H  
ATOM   1739 2HB  ARG A 119      -0.861  26.115  20.956  1.00  0.98           H  
ATOM   1740 1HG  ARG A 119      -1.803  24.622  22.633  1.00  0.98           H  
ATOM   1741 2HG  ARG A 119      -0.192  24.141  23.156  1.00  0.98           H  
ATOM   1742 1HD  ARG A 119       0.235  26.441  23.835  1.00  0.98           H  
ATOM   1743 2HD  ARG A 119      -1.433  26.872  23.365  1.00  0.98           H  
ATOM   1744  HE  ARG A 119      -0.586  25.344  25.734  1.00  0.98           H  
ATOM   1745 1HH1 ARG A 119      -3.292  26.106  23.562  1.00  0.98           H  
ATOM   1746 2HH1 ARG A 119      -4.479  25.639  24.762  1.00  0.98           H  
ATOM   1747 1HH2 ARG A 119      -1.985  24.802  27.114  1.00  0.98           H  
ATOM   1748 2HH2 ARG A 119      -3.747  24.873  26.840  1.00  0.98           H  
ATOM   1749  N   GLY A 120       1.051  24.422  18.425  1.00  0.93           N  
ATOM   1750  CA  GLY A 120       1.284  24.731  17.027  1.00  0.93           C  
ATOM   1751  C   GLY A 120       1.449  23.463  16.176  1.00  0.93           C  
ATOM   1752  O   GLY A 120       1.971  23.546  15.062  1.00  0.93           O  
ATOM   1753  H   GLY A 120       1.820  24.081  18.987  1.00  0.93           H  
ATOM   1754 1HA  GLY A 120       0.453  25.322  16.639  1.00  0.93           H  
ATOM   1755 2HA  GLY A 120       2.180  25.345  16.940  1.00  0.93           H  
ATOM   1756  N   SER A 121       1.065  22.282  16.702  1.00  0.85           N  
ATOM   1757  CA  SER A 121       1.336  21.044  15.969  1.00  0.85           C  
ATOM   1758  C   SER A 121       0.159  20.216  15.479  1.00  0.85           C  
ATOM   1759  O   SER A 121      -0.929  20.132  16.075  1.00  0.85           O  
ATOM   1760  CB  SER A 121       2.124  20.092  16.835  1.00  0.85           C  
ATOM   1761  OG  SER A 121       1.326  19.612  17.896  1.00  0.85           O  
ATOM   1762  H   SER A 121       0.619  22.233  17.618  1.00  0.85           H  
ATOM   1763  HA  SER A 121       1.936  21.301  15.096  1.00  0.85           H  
ATOM   1764 1HB  SER A 121       2.483  19.254  16.233  1.00  0.85           H  
ATOM   1765 2HB  SER A 121       2.994  20.607  17.239  1.00  0.85           H  
ATOM   1766  HG  SER A 121       0.869  20.398  18.276  1.00  0.85           H  
ATOM   1767  N   ASP A 122       0.484  19.431  14.461  1.00  0.77           N  
ATOM   1768  CA  ASP A 122      -0.389  18.449  13.843  1.00  0.77           C  
ATOM   1769  C   ASP A 122      -0.403  17.154  14.656  1.00  0.77           C  
ATOM   1770  O   ASP A 122       0.098  16.102  14.220  1.00  0.77           O  
ATOM   1771  CB  ASP A 122       0.068  18.208  12.404  1.00  0.77           C  
ATOM   1772  CG  ASP A 122       1.534  17.770  12.323  1.00  0.77           C  
ATOM   1773  OD1 ASP A 122       2.310  18.228  13.126  1.00  0.77           O  
ATOM   1774  OD2 ASP A 122       1.863  16.991  11.466  1.00  0.77           O  
ATOM   1775  H   ASP A 122       1.404  19.554  14.063  1.00  0.77           H  
ATOM   1776  HA  ASP A 122      -1.405  18.852  13.825  1.00  0.77           H  
ATOM   1777 1HB  ASP A 122      -0.559  17.446  11.944  1.00  0.77           H  
ATOM   1778 2HB  ASP A 122      -0.055  19.122  11.823  1.00  0.77           H  
ATOM   1779  N   THR A 123      -0.944  17.272  15.865  1.00  0.69           N  
ATOM   1780  CA  THR A 123      -1.039  16.148  16.773  1.00  0.69           C  
ATOM   1781  C   THR A 123      -2.490  15.718  16.921  1.00  0.69           C  
ATOM   1782  O   THR A 123      -3.346  16.552  17.224  1.00  0.69           O  
ATOM   1783  CB  THR A 123      -0.510  16.491  18.159  1.00  0.69           C  
ATOM   1784  OG1 THR A 123       0.869  16.880  18.088  1.00  0.69           O  
ATOM   1785  CG2 THR A 123      -0.630  15.266  19.110  1.00  0.69           C  
ATOM   1786  H   THR A 123      -1.274  18.197  16.135  1.00  0.69           H  
ATOM   1787  HA  THR A 123      -0.458  15.350  16.364  1.00  0.69           H  
ATOM   1788  HB  THR A 123      -1.079  17.313  18.532  1.00  0.69           H  
ATOM   1789  HG1 THR A 123       0.950  17.834  17.896  1.00  0.69           H  
ATOM   1790 1HG2 THR A 123      -0.258  15.532  20.098  1.00  0.69           H  
ATOM   1791 2HG2 THR A 123      -1.668  14.956  19.184  1.00  0.69           H  
ATOM   1792 3HG2 THR A 123      -0.053  14.447  18.720  1.00  0.69           H  
ATOM   1793  N   GLY A 124      -2.781  14.443  16.675  1.00  0.64           N  
ATOM   1794  CA  GLY A 124      -4.164  13.964  16.772  1.00  0.64           C  
ATOM   1795  C   GLY A 124      -4.453  13.208  18.064  1.00  0.64           C  
ATOM   1796  O   GLY A 124      -3.527  12.865  18.807  1.00  0.64           O  
ATOM   1797  H   GLY A 124      -2.012  13.813  16.445  1.00  0.64           H  
ATOM   1798 1HA  GLY A 124      -4.852  14.806  16.697  1.00  0.64           H  
ATOM   1799 2HA  GLY A 124      -4.382  13.320  15.922  1.00  0.64           H  
ATOM   1800  N   VAL A 125      -5.744  12.958  18.304  1.00  0.61           N  
ATOM   1801  CA  VAL A 125      -6.232  12.194  19.450  1.00  0.61           C  
ATOM   1802  C   VAL A 125      -7.253  11.140  19.015  1.00  0.61           C  
ATOM   1803  O   VAL A 125      -8.291  11.488  18.453  1.00  0.61           O  
ATOM   1804  CB  VAL A 125      -6.898  13.127  20.484  1.00  0.61           C  
ATOM   1805  CG1 VAL A 125      -7.411  12.302  21.642  1.00  0.61           C  
ATOM   1806  CG2 VAL A 125      -5.928  14.180  20.977  1.00  0.61           C  
ATOM   1807  H   VAL A 125      -6.422  13.300  17.621  1.00  0.61           H  
ATOM   1808  HA  VAL A 125      -5.392  11.681  19.910  1.00  0.61           H  
ATOM   1809  HB  VAL A 125      -7.759  13.617  20.023  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 125      -7.901  12.950  22.355  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 125      -8.128  11.571  21.269  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 125      -6.581  11.787  22.127  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 125      -6.432  14.819  21.698  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 125      -5.072  13.699  21.451  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 125      -5.586  14.787  20.141  1.00  0.61           H  
ATOM   1816  N   PHE A 126      -6.974   9.871  19.308  1.00  0.62           N  
ATOM   1817  CA  PHE A 126      -7.856   8.767  18.936  1.00  0.62           C  
ATOM   1818  C   PHE A 126      -8.187   7.933  20.173  1.00  0.62           C  
ATOM   1819  O   PHE A 126      -7.303   7.264  20.706  1.00  0.62           O  
ATOM   1820  CB  PHE A 126      -7.127   7.922  17.908  1.00  0.62           C  
ATOM   1821  CG  PHE A 126      -6.727   8.729  16.707  1.00  0.62           C  
ATOM   1822  CD1 PHE A 126      -5.537   9.463  16.736  1.00  0.62           C  
ATOM   1823  CD2 PHE A 126      -7.494   8.769  15.570  1.00  0.62           C  
ATOM   1824  CE1 PHE A 126      -5.152  10.228  15.659  1.00  0.62           C  
ATOM   1825  CE2 PHE A 126      -7.107   9.532  14.492  1.00  0.62           C  
ATOM   1826  CZ  PHE A 126      -5.934  10.266  14.543  1.00  0.62           C  
ATOM   1827  H   PHE A 126      -6.094   9.662  19.766  1.00  0.62           H  
ATOM   1828  HA  PHE A 126      -8.766   9.166  18.507  1.00  0.62           H  
ATOM   1829 1HB  PHE A 126      -6.229   7.491  18.353  1.00  0.62           H  
ATOM   1830 2HB  PHE A 126      -7.762   7.099  17.579  1.00  0.62           H  
ATOM   1831  HD1 PHE A 126      -4.916   9.431  17.638  1.00  0.62           H  
ATOM   1832  HD2 PHE A 126      -8.417   8.193  15.530  1.00  0.62           H  
ATOM   1833  HE1 PHE A 126      -4.229  10.802  15.694  1.00  0.62           H  
ATOM   1834  HE2 PHE A 126      -7.724   9.561  13.595  1.00  0.62           H  
ATOM   1835  HZ  PHE A 126      -5.633  10.869  13.688  1.00  0.62           H  
ATOM   1836  N   LEU A 127      -9.427   7.983  20.648  1.00  0.65           N  
ATOM   1837  CA  LEU A 127      -9.725   7.299  21.906  1.00  0.65           C  
ATOM   1838  C   LEU A 127     -10.899   6.346  21.942  1.00  0.65           C  
ATOM   1839  O   LEU A 127     -12.026   6.647  21.553  1.00  0.65           O  
ATOM   1840  CB  LEU A 127      -9.911   8.339  22.999  1.00  0.65           C  
ATOM   1841  CG  LEU A 127      -8.640   9.140  23.337  1.00  0.65           C  
ATOM   1842  CD1 LEU A 127      -9.002  10.234  24.214  1.00  0.65           C  
ATOM   1843  CD2 LEU A 127      -7.615   8.225  24.020  1.00  0.65           C  
ATOM   1844  H   LEU A 127     -10.136   8.520  20.143  1.00  0.65           H  
ATOM   1845  HA  LEU A 127      -8.848   6.716  22.168  1.00  0.65           H  
ATOM   1846 1HB  LEU A 127     -10.677   9.046  22.680  1.00  0.65           H  
ATOM   1847 2HB  LEU A 127     -10.254   7.841  23.907  1.00  0.65           H  
ATOM   1848  HG  LEU A 127      -8.213   9.549  22.438  1.00  0.65           H  
ATOM   1849 1HD1 LEU A 127      -8.117  10.813  24.465  1.00  0.65           H  
ATOM   1850 2HD1 LEU A 127      -9.723  10.863  23.722  1.00  0.65           H  
ATOM   1851 3HD1 LEU A 127      -9.436   9.803  25.096  1.00  0.65           H  
ATOM   1852 1HD2 LEU A 127      -6.717   8.798  24.260  1.00  0.65           H  
ATOM   1853 2HD2 LEU A 127      -8.040   7.812  24.938  1.00  0.65           H  
ATOM   1854 3HD2 LEU A 127      -7.354   7.414  23.348  1.00  0.65           H  
ATOM   1855  N   GLY A 128     -10.638   5.220  22.554  1.00  0.71           N  
ATOM   1856  CA  GLY A 128     -11.566   4.152  22.778  1.00  0.71           C  
ATOM   1857  C   GLY A 128     -12.462   4.370  23.974  1.00  0.71           C  
ATOM   1858  O   GLY A 128     -12.388   3.644  24.957  1.00  0.71           O  
ATOM   1859  H   GLY A 128      -9.693   5.060  22.844  1.00  0.71           H  
ATOM   1860 1HA  GLY A 128     -12.169   4.040  21.900  1.00  0.71           H  
ATOM   1861 2HA  GLY A 128     -11.005   3.229  22.902  1.00  0.71           H  
ATOM   1862  N   ALA A 129     -13.269   5.397  23.944  1.00  0.78           N  
ATOM   1863  CA  ALA A 129     -14.152   5.599  25.082  1.00  0.78           C  
ATOM   1864  C   ALA A 129     -15.385   4.743  24.893  1.00  0.78           C  
ATOM   1865  O   ALA A 129     -16.184   4.986  23.986  1.00  0.78           O  
ATOM   1866  CB  ALA A 129     -14.514   7.045  25.242  1.00  0.78           C  
ATOM   1867  H   ALA A 129     -13.271   5.985  23.112  1.00  0.78           H  
ATOM   1868  HA  ALA A 129     -13.650   5.260  25.986  1.00  0.78           H  
ATOM   1869 1HB  ALA A 129     -15.173   7.157  26.108  1.00  0.78           H  
ATOM   1870 2HB  ALA A 129     -13.607   7.630  25.395  1.00  0.78           H  
ATOM   1871 3HB  ALA A 129     -15.019   7.392  24.356  1.00  0.78           H  
ATOM   1872  N   ALA A 130     -15.490   3.701  25.709  1.00  0.85           N  
ATOM   1873  CA  ALA A 130     -16.570   2.717  25.608  1.00  0.85           C  
ATOM   1874  C   ALA A 130     -17.761   3.245  26.385  1.00  0.85           C  
ATOM   1875  O   ALA A 130     -17.750   4.400  26.797  1.00  0.85           O  
ATOM   1876  CB  ALA A 130     -16.131   1.341  26.096  1.00  0.85           C  
ATOM   1877  H   ALA A 130     -14.785   3.596  26.448  1.00  0.85           H  
ATOM   1878  HA  ALA A 130     -16.862   2.631  24.563  1.00  0.85           H  
ATOM   1879 1HB  ALA A 130     -16.947   0.632  25.996  1.00  0.85           H  
ATOM   1880 2HB  ALA A 130     -15.290   0.999  25.496  1.00  0.85           H  
ATOM   1881 3HB  ALA A 130     -15.835   1.410  27.137  1.00  0.85           H  
ATOM   1882  N   TYR A 131     -18.791   2.424  26.576  1.00  0.92           N  
ATOM   1883  CA  TYR A 131     -19.999   2.864  27.274  1.00  0.92           C  
ATOM   1884  C   TYR A 131     -19.736   3.754  28.476  1.00  0.92           C  
ATOM   1885  O   TYR A 131     -18.941   3.418  29.360  1.00  0.92           O  
ATOM   1886  CB  TYR A 131     -20.781   1.643  27.763  1.00  0.92           C  
ATOM   1887  CG  TYR A 131     -21.930   1.972  28.712  1.00  0.92           C  
ATOM   1888  CD1 TYR A 131     -23.117   2.552  28.277  1.00  0.92           C  
ATOM   1889  CD2 TYR A 131     -21.761   1.674  30.058  1.00  0.92           C  
ATOM   1890  CE1 TYR A 131     -24.121   2.828  29.204  1.00  0.92           C  
ATOM   1891  CE2 TYR A 131     -22.752   1.943  30.965  1.00  0.92           C  
ATOM   1892  CZ  TYR A 131     -23.925   2.516  30.549  1.00  0.92           C  
ATOM   1893  OH  TYR A 131     -24.903   2.775  31.475  1.00  0.92           O  
ATOM   1894  H   TYR A 131     -18.756   1.487  26.201  1.00  0.92           H  
ATOM   1895  HA  TYR A 131     -20.608   3.430  26.569  1.00  0.92           H  
ATOM   1896 1HB  TYR A 131     -21.192   1.111  26.904  1.00  0.92           H  
ATOM   1897 2HB  TYR A 131     -20.104   0.960  28.276  1.00  0.92           H  
ATOM   1898  HD1 TYR A 131     -23.259   2.792  27.224  1.00  0.92           H  
ATOM   1899  HD2 TYR A 131     -20.829   1.219  30.395  1.00  0.92           H  
ATOM   1900  HE1 TYR A 131     -25.058   3.285  28.883  1.00  0.92           H  
ATOM   1901  HE2 TYR A 131     -22.606   1.703  32.019  1.00  0.92           H  
ATOM   1902  HH  TYR A 131     -25.633   3.280  31.063  1.00  0.92           H  
ATOM   1903  N   GLN A 132     -20.455   4.881  28.494  1.00  0.97           N  
ATOM   1904  CA  GLN A 132     -20.402   5.880  29.554  1.00  0.97           C  
ATOM   1905  C   GLN A 132     -21.782   6.012  30.182  1.00  0.97           C  
ATOM   1906  O   GLN A 132     -22.737   6.387  29.503  1.00  0.97           O  
ATOM   1907  CB  GLN A 132     -19.958   7.239  28.988  1.00  0.97           C  
ATOM   1908  CG  GLN A 132     -18.559   7.237  28.394  1.00  0.97           C  
ATOM   1909  CD  GLN A 132     -18.082   8.573  27.924  1.00  0.97           C  
ATOM   1910  OE1 GLN A 132     -18.766   9.285  27.196  1.00  0.97           O  
ATOM   1911  NE2 GLN A 132     -16.869   8.927  28.317  1.00  0.97           N  
ATOM   1912  H   GLN A 132     -21.072   5.054  27.716  1.00  0.97           H  
ATOM   1913  HA  GLN A 132     -19.705   5.561  30.323  1.00  0.97           H  
ATOM   1914 1HB  GLN A 132     -20.655   7.559  28.214  1.00  0.97           H  
ATOM   1915 2HB  GLN A 132     -19.987   7.987  29.777  1.00  0.97           H  
ATOM   1916 1HG  GLN A 132     -17.883   6.906  29.149  1.00  0.97           H  
ATOM   1917 2HG  GLN A 132     -18.536   6.564  27.551  1.00  0.97           H  
ATOM   1918 1HE2 GLN A 132     -16.488   9.804  28.028  1.00  0.97           H  
ATOM   1919 2HE2 GLN A 132     -16.337   8.305  28.900  1.00  0.97           H  
ATOM   1920  N   GLY A 133     -21.899   5.666  31.464  1.00  1.03           N  
ATOM   1921  CA  GLY A 133     -23.199   5.704  32.134  1.00  1.03           C  
ATOM   1922  C   GLY A 133     -23.321   6.736  33.257  1.00  1.03           C  
ATOM   1923  O   GLY A 133     -24.343   6.784  33.945  1.00  1.03           O  
ATOM   1924  H   GLY A 133     -21.077   5.370  31.973  1.00  1.03           H  
ATOM   1925 1HA  GLY A 133     -23.980   5.883  31.394  1.00  1.03           H  
ATOM   1926 2HA  GLY A 133     -23.401   4.718  32.547  1.00  1.03           H  
ATOM   1927  N   TYR A 134     -22.315   7.574  33.478  1.00  1.07           N  
ATOM   1928  CA  TYR A 134     -22.452   8.490  34.600  1.00  1.07           C  
ATOM   1929  C   TYR A 134     -23.611   9.460  34.428  1.00  1.07           C  
ATOM   1930  O   TYR A 134     -24.533   9.455  35.237  1.00  1.07           O  
ATOM   1931  CB  TYR A 134     -21.135   9.182  34.813  1.00  1.07           C  
ATOM   1932  CG  TYR A 134     -21.048  10.215  35.860  1.00  1.07           C  
ATOM   1933  CD1 TYR A 134     -21.002   9.866  37.195  1.00  1.07           C  
ATOM   1934  CD2 TYR A 134     -20.917  11.525  35.480  1.00  1.07           C  
ATOM   1935  CE1 TYR A 134     -20.819  10.845  38.140  1.00  1.07           C  
ATOM   1936  CE2 TYR A 134     -20.719  12.476  36.406  1.00  1.07           C  
ATOM   1937  CZ  TYR A 134     -20.657  12.150  37.733  1.00  1.07           C  
ATOM   1938  OH  TYR A 134     -20.406  13.122  38.652  1.00  1.07           O  
ATOM   1939  H   TYR A 134     -21.451   7.599  32.913  1.00  1.07           H  
ATOM   1940  HA  TYR A 134     -22.661   7.899  35.492  1.00  1.07           H  
ATOM   1941 1HB  TYR A 134     -20.395   8.422  35.036  1.00  1.07           H  
ATOM   1942 2HB  TYR A 134     -20.838   9.645  33.880  1.00  1.07           H  
ATOM   1943  HD1 TYR A 134     -21.098   8.821  37.496  1.00  1.07           H  
ATOM   1944  HD2 TYR A 134     -20.939  11.800  34.424  1.00  1.07           H  
ATOM   1945  HE1 TYR A 134     -20.774  10.588  39.188  1.00  1.07           H  
ATOM   1946  HE2 TYR A 134     -20.590  13.498  36.081  1.00  1.07           H  
ATOM   1947  HH  TYR A 134     -20.200  13.973  38.177  1.00  1.07           H  
ATOM   1948  N   GLY A 135     -23.637  10.208  33.327  1.00  1.13           N  
ATOM   1949  CA  GLY A 135     -24.719  11.153  33.042  1.00  1.13           C  
ATOM   1950  C   GLY A 135     -26.088  10.494  32.998  1.00  1.13           C  
ATOM   1951  O   GLY A 135     -27.090  11.112  33.344  1.00  1.13           O  
ATOM   1952  H   GLY A 135     -22.840  10.190  32.699  1.00  1.13           H  
ATOM   1953 1HA  GLY A 135     -24.707  11.950  33.779  1.00  1.13           H  
ATOM   1954 2HA  GLY A 135     -24.538  11.624  32.083  1.00  1.13           H  
ATOM   1955  N   GLN A 136     -26.129   9.224  32.583  1.00  1.20           N  
ATOM   1956  CA  GLN A 136     -27.372   8.466  32.499  1.00  1.20           C  
ATOM   1957  C   GLN A 136     -28.068   8.436  33.852  1.00  1.20           C  
ATOM   1958  O   GLN A 136     -29.274   8.682  33.943  1.00  1.20           O  
ATOM   1959  CB  GLN A 136     -27.069   7.028  32.049  1.00  1.20           C  
ATOM   1960  CG  GLN A 136     -28.253   6.089  31.921  1.00  1.20           C  
ATOM   1961  CD  GLN A 136     -27.779   4.664  31.555  1.00  1.20           C  
ATOM   1962  OE1 GLN A 136     -26.817   4.508  30.786  1.00  1.20           O  
ATOM   1963  NE2 GLN A 136     -28.437   3.645  32.110  1.00  1.20           N  
ATOM   1964  H   GLN A 136     -25.262   8.773  32.331  1.00  1.20           H  
ATOM   1965  HA  GLN A 136     -28.033   8.947  31.780  1.00  1.20           H  
ATOM   1966 1HB  GLN A 136     -26.538   7.047  31.099  1.00  1.20           H  
ATOM   1967 2HB  GLN A 136     -26.418   6.567  32.771  1.00  1.20           H  
ATOM   1968 1HG  GLN A 136     -28.766   6.043  32.890  1.00  1.20           H  
ATOM   1969 2HG  GLN A 136     -28.929   6.449  31.147  1.00  1.20           H  
ATOM   1970 1HE2 GLN A 136     -28.163   2.662  31.932  1.00  1.20           H  
ATOM   1971 2HE2 GLN A 136     -29.193   3.825  32.740  1.00  1.20           H  
ATOM   1972  N   ASP A 137     -27.293   8.137  34.899  1.00  1.29           N  
ATOM   1973  CA  ASP A 137     -27.826   8.076  36.254  1.00  1.29           C  
ATOM   1974  C   ASP A 137     -27.489   9.296  37.153  1.00  1.29           C  
ATOM   1975  O   ASP A 137     -28.023   9.404  38.255  1.00  1.29           O  
ATOM   1976  CB  ASP A 137     -27.378   6.768  36.913  1.00  1.29           C  
ATOM   1977  CG  ASP A 137     -27.973   5.510  36.237  1.00  1.29           C  
ATOM   1978  OD1 ASP A 137     -29.125   5.536  35.876  1.00  1.29           O  
ATOM   1979  OD2 ASP A 137     -27.262   4.544  36.088  1.00  1.29           O  
ATOM   1980  H   ASP A 137     -26.300   7.934  34.734  1.00  1.29           H  
ATOM   1981  HA  ASP A 137     -28.912   8.035  36.175  1.00  1.29           H  
ATOM   1982 1HB  ASP A 137     -26.293   6.696  36.848  1.00  1.29           H  
ATOM   1983 2HB  ASP A 137     -27.653   6.768  37.962  1.00  1.29           H  
ATOM   1984  N   ALA A 138     -26.584  10.186  36.717  1.00  1.40           N  
ATOM   1985  CA  ALA A 138     -26.105  11.334  37.522  1.00  1.40           C  
ATOM   1986  C   ALA A 138     -27.227  12.284  37.899  1.00  1.40           C  
ATOM   1987  O   ALA A 138     -28.181  12.471  37.141  1.00  1.40           O  
ATOM   1988  CB  ALA A 138     -25.040  12.121  36.778  1.00  1.40           C  
ATOM   1989  H   ALA A 138     -26.164  10.049  35.803  1.00  1.40           H  
ATOM   1990  HA  ALA A 138     -25.665  10.952  38.439  1.00  1.40           H  
ATOM   1991 1HB  ALA A 138     -24.701  12.936  37.404  1.00  1.40           H  
ATOM   1992 2HB  ALA A 138     -24.200  11.482  36.541  1.00  1.40           H  
ATOM   1993 3HB  ALA A 138     -25.470  12.520  35.867  1.00  1.40           H  
ATOM   1994  N   VAL A 139     -27.100  12.910  39.068  1.00  1.50           N  
ATOM   1995  CA  VAL A 139     -28.093  13.863  39.534  1.00  1.50           C  
ATOM   1996  C   VAL A 139     -27.533  15.277  39.530  1.00  1.50           C  
ATOM   1997  O   VAL A 139     -26.526  15.552  40.175  1.00  1.50           O  
ATOM   1998  CB  VAL A 139     -28.529  13.482  40.953  1.00  1.50           C  
ATOM   1999  CG1 VAL A 139     -29.550  14.488  41.473  1.00  1.50           C  
ATOM   2000  CG2 VAL A 139     -29.093  12.065  40.934  1.00  1.50           C  
ATOM   2001  H   VAL A 139     -26.296  12.728  39.673  1.00  1.50           H  
ATOM   2002  HA  VAL A 139     -28.958  13.821  38.873  1.00  1.50           H  
ATOM   2003  HB  VAL A 139     -27.657  13.511  41.616  1.00  1.50           H  
ATOM   2004 1HG1 VAL A 139     -29.842  14.214  42.486  1.00  1.50           H  
ATOM   2005 2HG1 VAL A 139     -29.109  15.486  41.479  1.00  1.50           H  
ATOM   2006 3HG1 VAL A 139     -30.429  14.482  40.827  1.00  1.50           H  
ATOM   2007 1HG2 VAL A 139     -29.388  11.774  41.938  1.00  1.50           H  
ATOM   2008 2HG2 VAL A 139     -29.960  12.027  40.272  1.00  1.50           H  
ATOM   2009 3HG2 VAL A 139     -28.330  11.368  40.572  1.00  1.50           H  
ATOM   2010  N   VAL A 140     -28.193  16.180  38.814  1.00  1.58           N  
ATOM   2011  CA  VAL A 140     -27.684  17.540  38.708  1.00  1.58           C  
ATOM   2012  C   VAL A 140     -28.674  18.654  39.012  1.00  1.58           C  
ATOM   2013  O   VAL A 140     -29.879  18.475  38.847  1.00  1.58           O  
ATOM   2014  CB  VAL A 140     -27.227  17.805  37.265  1.00  1.58           C  
ATOM   2015  CG1 VAL A 140     -26.098  16.992  36.905  1.00  1.58           C  
ATOM   2016  CG2 VAL A 140     -28.379  17.496  36.355  1.00  1.58           C  
ATOM   2017  H   VAL A 140     -29.030  15.909  38.319  1.00  1.58           H  
ATOM   2018  HA  VAL A 140     -26.835  17.583  39.374  1.00  1.58           H  
ATOM   2019  HB  VAL A 140     -26.938  18.850  37.157  1.00  1.58           H  
ATOM   2020 1HG1 VAL A 140     -25.803  17.214  35.880  1.00  1.58           H  
ATOM   2021 2HG1 VAL A 140     -25.302  17.259  37.580  1.00  1.58           H  
ATOM   2022 3HG1 VAL A 140     -26.344  15.936  36.995  1.00  1.58           H  
ATOM   2023 1HG2 VAL A 140     -28.103  17.669  35.334  1.00  1.58           H  
ATOM   2024 2HG2 VAL A 140     -28.660  16.452  36.470  1.00  1.58           H  
ATOM   2025 3HG2 VAL A 140     -29.226  18.135  36.616  1.00  1.58           H  
ATOM   2026  N   PRO A 141     -28.171  19.812  39.482  1.00  1.62           N  
ATOM   2027  CA  PRO A 141     -28.866  21.072  39.592  1.00  1.62           C  
ATOM   2028  C   PRO A 141     -28.932  21.647  38.194  1.00  1.62           C  
ATOM   2029  O   PRO A 141     -28.099  21.297  37.356  1.00  1.62           O  
ATOM   2030  CB  PRO A 141     -27.968  21.890  40.525  1.00  1.62           C  
ATOM   2031  CG  PRO A 141     -26.587  21.357  40.278  1.00  1.62           C  
ATOM   2032  CD  PRO A 141     -26.786  19.866  40.031  1.00  1.62           C  
ATOM   2033  HA  PRO A 141     -29.870  20.915  40.010  1.00  1.62           H  
ATOM   2034 1HB  PRO A 141     -28.060  22.962  40.292  1.00  1.62           H  
ATOM   2035 2HB  PRO A 141     -28.295  21.761  41.567  1.00  1.62           H  
ATOM   2036 1HG  PRO A 141     -26.130  21.877  39.424  1.00  1.62           H  
ATOM   2037 2HG  PRO A 141     -25.943  21.562  41.146  1.00  1.62           H  
ATOM   2038 1HD  PRO A 141     -26.042  19.546  39.316  1.00  1.62           H  
ATOM   2039 2HD  PRO A 141     -26.723  19.303  40.980  1.00  1.62           H  
ATOM   2040  N   GLU A 142     -29.808  22.614  37.970  1.00  1.59           N  
ATOM   2041  CA  GLU A 142     -29.880  23.253  36.654  1.00  1.59           C  
ATOM   2042  C   GLU A 142     -28.534  23.876  36.269  1.00  1.59           C  
ATOM   2043  O   GLU A 142     -28.145  23.880  35.100  1.00  1.59           O  
ATOM   2044  CB  GLU A 142     -30.975  24.321  36.653  1.00  1.59           C  
ATOM   2045  CG  GLU A 142     -32.392  23.762  36.738  1.00  1.59           C  
ATOM   2046  CD  GLU A 142     -33.462  24.831  36.783  1.00  1.59           C  
ATOM   2047  OE1 GLU A 142     -33.123  25.987  36.876  1.00  1.59           O  
ATOM   2048  OE2 GLU A 142     -34.619  24.484  36.726  1.00  1.59           O  
ATOM   2049  H   GLU A 142     -30.461  22.884  38.693  1.00  1.59           H  
ATOM   2050  HA  GLU A 142     -30.131  22.492  35.912  1.00  1.59           H  
ATOM   2051 1HB  GLU A 142     -30.826  24.994  37.497  1.00  1.59           H  
ATOM   2052 2HB  GLU A 142     -30.899  24.917  35.744  1.00  1.59           H  
ATOM   2053 1HG  GLU A 142     -32.567  23.125  35.871  1.00  1.59           H  
ATOM   2054 2HG  GLU A 142     -32.468  23.141  37.629  1.00  1.59           H  
ATOM   2055  N   ASP A 143     -27.805  24.353  37.275  1.00  1.50           N  
ATOM   2056  CA  ASP A 143     -26.495  24.968  37.104  1.00  1.50           C  
ATOM   2057  C   ASP A 143     -25.460  24.030  36.459  1.00  1.50           C  
ATOM   2058  O   ASP A 143     -24.516  24.502  35.819  1.00  1.50           O  
ATOM   2059  CB  ASP A 143     -25.951  25.434  38.458  1.00  1.50           C  
ATOM   2060  CG  ASP A 143     -26.647  26.680  39.031  1.00  1.50           C  
ATOM   2061  OD1 ASP A 143     -27.374  27.331  38.319  1.00  1.50           O  
ATOM   2062  OD2 ASP A 143     -26.416  26.974  40.181  1.00  1.50           O  
ATOM   2063  H   ASP A 143     -28.195  24.293  38.201  1.00  1.50           H  
ATOM   2064  HA  ASP A 143     -26.612  25.838  36.458  1.00  1.50           H  
ATOM   2065 1HB  ASP A 143     -26.057  24.623  39.177  1.00  1.50           H  
ATOM   2066 2HB  ASP A 143     -24.895  25.630  38.362  1.00  1.50           H  
ATOM   2067  N   SER A 144     -25.606  22.711  36.653  1.00  1.37           N  
ATOM   2068  CA  SER A 144     -24.652  21.764  36.090  1.00  1.37           C  
ATOM   2069  C   SER A 144     -25.290  20.908  34.999  1.00  1.37           C  
ATOM   2070  O   SER A 144     -24.586  20.285  34.201  1.00  1.37           O  
ATOM   2071  CB  SER A 144     -24.077  20.873  37.164  1.00  1.37           C  
ATOM   2072  OG  SER A 144     -23.352  21.616  38.112  1.00  1.37           O  
ATOM   2073  H   SER A 144     -26.416  22.354  37.150  1.00  1.37           H  
ATOM   2074  HA  SER A 144     -23.836  22.326  35.645  1.00  1.37           H  
ATOM   2075 1HB  SER A 144     -24.882  20.351  37.642  1.00  1.37           H  
ATOM   2076 2HB  SER A 144     -23.427  20.123  36.710  1.00  1.37           H  
ATOM   2077  HG  SER A 144     -23.218  21.029  38.859  1.00  1.37           H  
ATOM   2078  N   GLU A 145     -26.626  20.910  34.905  1.00  1.24           N  
ATOM   2079  CA  GLU A 145     -27.287  20.112  33.873  1.00  1.24           C  
ATOM   2080  C   GLU A 145     -26.799  20.537  32.501  1.00  1.24           C  
ATOM   2081  O   GLU A 145     -26.586  19.705  31.619  1.00  1.24           O  
ATOM   2082  CB  GLU A 145     -28.816  20.233  33.919  1.00  1.24           C  
ATOM   2083  CG  GLU A 145     -29.519  19.284  32.917  1.00  1.24           C  
ATOM   2084  CD  GLU A 145     -31.039  19.286  32.980  1.00  1.24           C  
ATOM   2085  OE1 GLU A 145     -31.597  20.014  33.759  1.00  1.24           O  
ATOM   2086  OE2 GLU A 145     -31.634  18.544  32.233  1.00  1.24           O  
ATOM   2087  H   GLU A 145     -27.188  21.414  35.587  1.00  1.24           H  
ATOM   2088  HA  GLU A 145     -27.011  19.071  34.010  1.00  1.24           H  
ATOM   2089 1HB  GLU A 145     -29.174  20.017  34.925  1.00  1.24           H  
ATOM   2090 2HB  GLU A 145     -29.106  21.258  33.685  1.00  1.24           H  
ATOM   2091 1HG  GLU A 145     -29.214  19.567  31.911  1.00  1.24           H  
ATOM   2092 2HG  GLU A 145     -29.160  18.271  33.097  1.00  1.24           H  
ATOM   2093  N   GLY A 146     -26.548  21.836  32.348  1.00  1.12           N  
ATOM   2094  CA  GLY A 146     -26.081  22.429  31.100  1.00  1.12           C  
ATOM   2095  C   GLY A 146     -24.737  21.871  30.607  1.00  1.12           C  
ATOM   2096  O   GLY A 146     -24.372  22.078  29.449  1.00  1.12           O  
ATOM   2097  H   GLY A 146     -26.728  22.444  33.140  1.00  1.12           H  
ATOM   2098 1HA  GLY A 146     -26.838  22.277  30.331  1.00  1.12           H  
ATOM   2099 2HA  GLY A 146     -25.990  23.506  31.238  1.00  1.12           H  
ATOM   2100  N   TYR A 147     -23.995  21.179  31.477  1.00  1.03           N  
ATOM   2101  CA  TYR A 147     -22.720  20.596  31.105  1.00  1.03           C  
ATOM   2102  C   TYR A 147     -22.779  19.068  31.030  1.00  1.03           C  
ATOM   2103  O   TYR A 147     -21.786  18.434  30.655  1.00  1.03           O  
ATOM   2104  CB  TYR A 147     -21.657  21.000  32.122  1.00  1.03           C  
ATOM   2105  CG  TYR A 147     -21.427  22.461  32.218  1.00  1.03           C  
ATOM   2106  CD1 TYR A 147     -21.744  23.107  33.385  1.00  1.03           C  
ATOM   2107  CD2 TYR A 147     -20.907  23.162  31.149  1.00  1.03           C  
ATOM   2108  CE1 TYR A 147     -21.550  24.459  33.501  1.00  1.03           C  
ATOM   2109  CE2 TYR A 147     -20.704  24.521  31.258  1.00  1.03           C  
ATOM   2110  CZ  TYR A 147     -21.026  25.171  32.432  1.00  1.03           C  
ATOM   2111  OH  TYR A 147     -20.828  26.531  32.543  1.00  1.03           O  
ATOM   2112  H   TYR A 147     -24.327  21.024  32.425  1.00  1.03           H  
ATOM   2113  HA  TYR A 147     -22.438  20.967  30.120  1.00  1.03           H  
ATOM   2114 1HB  TYR A 147     -21.958  20.649  33.109  1.00  1.03           H  
ATOM   2115 2HB  TYR A 147     -20.710  20.519  31.876  1.00  1.03           H  
ATOM   2116  HD1 TYR A 147     -22.151  22.541  34.212  1.00  1.03           H  
ATOM   2117  HD2 TYR A 147     -20.657  22.643  30.223  1.00  1.03           H  
ATOM   2118  HE1 TYR A 147     -21.809  24.966  34.426  1.00  1.03           H  
ATOM   2119  HE2 TYR A 147     -20.293  25.079  30.418  1.00  1.03           H  
ATOM   2120  HH  TYR A 147     -20.458  26.868  31.723  1.00  1.03           H  
ATOM   2121  N   LEU A 148     -23.920  18.472  31.420  1.00  0.97           N  
ATOM   2122  CA  LEU A 148     -24.059  17.014  31.507  1.00  0.97           C  
ATOM   2123  C   LEU A 148     -23.858  16.351  30.164  1.00  0.97           C  
ATOM   2124  O   LEU A 148     -23.083  15.403  30.041  1.00  0.97           O  
ATOM   2125  CB  LEU A 148     -25.420  16.610  32.108  1.00  0.97           C  
ATOM   2126  CG  LEU A 148     -25.609  15.076  32.405  1.00  0.97           C  
ATOM   2127  CD1 LEU A 148     -26.653  14.893  33.518  1.00  0.97           C  
ATOM   2128  CD2 LEU A 148     -26.043  14.348  31.121  1.00  0.97           C  
ATOM   2129  H   LEU A 148     -24.731  19.042  31.656  1.00  0.97           H  
ATOM   2130  HA  LEU A 148     -23.296  16.630  32.174  1.00  0.97           H  
ATOM   2131 1HB  LEU A 148     -25.554  17.154  33.044  1.00  0.97           H  
ATOM   2132 2HB  LEU A 148     -26.210  16.923  31.424  1.00  0.97           H  
ATOM   2133  HG  LEU A 148     -24.669  14.652  32.759  1.00  0.97           H  
ATOM   2134 1HD1 LEU A 148     -26.778  13.825  33.736  1.00  0.97           H  
ATOM   2135 2HD1 LEU A 148     -26.320  15.403  34.412  1.00  0.97           H  
ATOM   2136 3HD1 LEU A 148     -27.608  15.311  33.198  1.00  0.97           H  
ATOM   2137 1HD2 LEU A 148     -26.177  13.290  31.329  1.00  0.97           H  
ATOM   2138 2HD2 LEU A 148     -26.984  14.769  30.765  1.00  0.97           H  
ATOM   2139 3HD2 LEU A 148     -25.282  14.469  30.360  1.00  0.97           H  
ATOM   2140  N   LEU A 149     -24.564  16.829  29.146  1.00  0.93           N  
ATOM   2141  CA  LEU A 149     -24.478  16.179  27.853  1.00  0.93           C  
ATOM   2142  C   LEU A 149     -23.069  16.252  27.290  1.00  0.93           C  
ATOM   2143  O   LEU A 149     -22.590  15.299  26.680  1.00  0.93           O  
ATOM   2144  CB  LEU A 149     -25.474  16.814  26.894  1.00  0.93           C  
ATOM   2145  CG  LEU A 149     -26.939  16.562  27.254  1.00  0.93           C  
ATOM   2146  CD1 LEU A 149     -27.832  17.353  26.315  1.00  0.93           C  
ATOM   2147  CD2 LEU A 149     -27.223  15.072  27.179  1.00  0.93           C  
ATOM   2148  H   LEU A 149     -25.173  17.625  29.281  1.00  0.93           H  
ATOM   2149  HA  LEU A 149     -24.738  15.128  27.977  1.00  0.93           H  
ATOM   2150 1HB  LEU A 149     -25.310  17.892  26.882  1.00  0.93           H  
ATOM   2151 2HB  LEU A 149     -25.296  16.424  25.892  1.00  0.93           H  
ATOM   2152  HG  LEU A 149     -27.129  16.911  28.272  1.00  0.93           H  
ATOM   2153 1HD1 LEU A 149     -28.877  17.185  26.577  1.00  0.93           H  
ATOM   2154 2HD1 LEU A 149     -27.603  18.415  26.404  1.00  0.93           H  
ATOM   2155 3HD1 LEU A 149     -27.660  17.029  25.289  1.00  0.93           H  
ATOM   2156 1HD2 LEU A 149     -28.264  14.886  27.444  1.00  0.93           H  
ATOM   2157 2HD2 LEU A 149     -27.038  14.716  26.165  1.00  0.93           H  
ATOM   2158 3HD2 LEU A 149     -26.572  14.542  27.874  1.00  0.93           H  
ATOM   2159  N   THR A 150     -22.378  17.365  27.518  1.00  0.90           N  
ATOM   2160  CA  THR A 150     -21.009  17.473  27.038  1.00  0.90           C  
ATOM   2161  C   THR A 150     -20.129  16.476  27.789  1.00  0.90           C  
ATOM   2162  O   THR A 150     -19.413  15.663  27.196  1.00  0.90           O  
ATOM   2163  CB  THR A 150     -20.475  18.911  27.249  1.00  0.90           C  
ATOM   2164  OG1 THR A 150     -21.264  19.833  26.481  1.00  0.90           O  
ATOM   2165  CG2 THR A 150     -19.017  19.028  26.857  1.00  0.90           C  
ATOM   2166  H   THR A 150     -22.797  18.126  28.034  1.00  0.90           H  
ATOM   2167  HA  THR A 150     -20.985  17.230  25.977  1.00  0.90           H  
ATOM   2168  HB  THR A 150     -20.574  19.169  28.306  1.00  0.90           H  
ATOM   2169  HG1 THR A 150     -20.957  20.731  26.641  1.00  0.90           H  
ATOM   2170 1HG2 THR A 150     -18.673  20.046  27.030  1.00  0.90           H  
ATOM   2171 2HG2 THR A 150     -18.435  18.343  27.464  1.00  0.90           H  
ATOM   2172 3HG2 THR A 150     -18.898  18.782  25.805  1.00  0.90           H  
ATOM   2173  N   GLY A 151     -20.267  16.490  29.110  1.00  0.88           N  
ATOM   2174  CA  GLY A 151     -19.493  15.661  30.013  1.00  0.88           C  
ATOM   2175  C   GLY A 151     -19.639  14.162  29.773  1.00  0.88           C  
ATOM   2176  O   GLY A 151     -18.711  13.393  30.054  1.00  0.88           O  
ATOM   2177  H   GLY A 151     -20.918  17.148  29.536  1.00  0.88           H  
ATOM   2178 1HA  GLY A 151     -18.443  15.945  29.948  1.00  0.88           H  
ATOM   2179 2HA  GLY A 151     -19.823  15.892  31.026  1.00  0.88           H  
ATOM   2180  N   ASN A 152     -20.812  13.751  29.295  1.00  0.86           N  
ATOM   2181  CA  ASN A 152     -21.124  12.352  29.056  1.00  0.86           C  
ATOM   2182  C   ASN A 152     -21.233  11.924  27.592  1.00  0.86           C  
ATOM   2183  O   ASN A 152     -21.782  10.858  27.305  1.00  0.86           O  
ATOM   2184  CB  ASN A 152     -22.374  12.069  29.829  1.00  0.86           C  
ATOM   2185  CG  ASN A 152     -22.032  12.179  31.255  1.00  0.86           C  
ATOM   2186  OD1 ASN A 152     -21.568  11.215  31.870  1.00  0.86           O  
ATOM   2187  ND2 ASN A 152     -22.174  13.364  31.779  1.00  0.86           N  
ATOM   2188  H   ASN A 152     -21.545  14.446  29.141  1.00  0.86           H  
ATOM   2189  HA  ASN A 152     -20.320  11.756  29.485  1.00  0.86           H  
ATOM   2190 1HB  ASN A 152     -23.150  12.796  29.573  1.00  0.86           H  
ATOM   2191 2HB  ASN A 152     -22.743  11.068  29.607  1.00  0.86           H  
ATOM   2192 1HD2 ASN A 152     -21.880  13.570  32.731  1.00  0.86           H  
ATOM   2193 2HD2 ASN A 152     -22.499  14.127  31.191  1.00  0.86           H  
ATOM   2194  N   SER A 153     -20.712  12.726  26.666  1.00  0.83           N  
ATOM   2195  CA  SER A 153     -20.700  12.310  25.265  1.00  0.83           C  
ATOM   2196  C   SER A 153     -19.312  11.789  24.940  1.00  0.83           C  
ATOM   2197  O   SER A 153     -18.321  12.499  25.084  1.00  0.83           O  
ATOM   2198  CB  SER A 153     -21.094  13.434  24.333  1.00  0.83           C  
ATOM   2199  OG  SER A 153     -22.436  13.787  24.495  1.00  0.83           O  
ATOM   2200  H   SER A 153     -20.296  13.623  26.929  1.00  0.83           H  
ATOM   2201  HA  SER A 153     -21.410  11.495  25.130  1.00  0.83           H  
ATOM   2202 1HB  SER A 153     -20.476  14.298  24.549  1.00  0.83           H  
ATOM   2203 2HB  SER A 153     -20.908  13.140  23.304  1.00  0.83           H  
ATOM   2204  HG  SER A 153     -22.495  14.250  25.355  1.00  0.83           H  
ATOM   2205  N   SER A 154     -19.223  10.561  24.448  1.00  0.79           N  
ATOM   2206  CA  SER A 154     -17.910   9.971  24.189  1.00  0.79           C  
ATOM   2207  C   SER A 154     -17.086  10.764  23.157  1.00  0.79           C  
ATOM   2208  O   SER A 154     -15.856  10.822  23.230  1.00  0.79           O  
ATOM   2209  CB  SER A 154     -18.121   8.527  23.778  1.00  0.79           C  
ATOM   2210  OG  SER A 154     -18.802   8.436  22.550  1.00  0.79           O  
ATOM   2211  H   SER A 154     -20.060  10.011  24.324  1.00  0.79           H  
ATOM   2212  HA  SER A 154     -17.355   9.965  25.127  1.00  0.79           H  
ATOM   2213 1HB  SER A 154     -17.179   8.011  23.722  1.00  0.79           H  
ATOM   2214 2HB  SER A 154     -18.704   8.025  24.552  1.00  0.79           H  
ATOM   2215  HG  SER A 154     -18.748   7.508  22.289  1.00  0.79           H  
ATOM   2216  N   ALA A 155     -17.761  11.475  22.254  1.00  0.76           N  
ATOM   2217  CA  ALA A 155     -17.097  12.310  21.245  1.00  0.76           C  
ATOM   2218  C   ALA A 155     -16.254  13.405  21.902  1.00  0.76           C  
ATOM   2219  O   ALA A 155     -15.216  13.837  21.377  1.00  0.76           O  
ATOM   2220  CB  ALA A 155     -18.123  12.945  20.331  1.00  0.76           C  
ATOM   2221  H   ALA A 155     -18.766  11.400  22.254  1.00  0.76           H  
ATOM   2222  HA  ALA A 155     -16.436  11.677  20.656  1.00  0.76           H  
ATOM   2223 1HB  ALA A 155     -17.615  13.545  19.576  1.00  0.76           H  
ATOM   2224 2HB  ALA A 155     -18.707  12.165  19.845  1.00  0.76           H  
ATOM   2225 3HB  ALA A 155     -18.784  13.583  20.918  1.00  0.76           H  
ATOM   2226  N   VAL A 156     -16.718  13.852  23.061  1.00  0.72           N  
ATOM   2227  CA  VAL A 156     -16.105  14.919  23.804  1.00  0.72           C  
ATOM   2228  C   VAL A 156     -14.848  14.458  24.488  1.00  0.72           C  
ATOM   2229  O   VAL A 156     -14.050  15.283  24.901  1.00  0.72           O  
ATOM   2230  CB  VAL A 156     -17.063  15.537  24.819  1.00  0.72           C  
ATOM   2231  CG1 VAL A 156     -16.309  16.553  25.667  1.00  0.72           C  
ATOM   2232  CG2 VAL A 156     -18.219  16.178  24.068  1.00  0.72           C  
ATOM   2233  H   VAL A 156     -17.528  13.408  23.486  1.00  0.72           H  
ATOM   2234  HA  VAL A 156     -15.835  15.706  23.099  1.00  0.72           H  
ATOM   2235  HB  VAL A 156     -17.439  14.763  25.486  1.00  0.72           H  
ATOM   2236 1HG1 VAL A 156     -16.977  16.975  26.394  1.00  0.72           H  
ATOM   2237 2HG1 VAL A 156     -15.495  16.054  26.177  1.00  0.72           H  
ATOM   2238 3HG1 VAL A 156     -15.912  17.341  25.031  1.00  0.72           H  
ATOM   2239 1HG2 VAL A 156     -18.913  16.610  24.778  1.00  0.72           H  
ATOM   2240 2HG2 VAL A 156     -17.841  16.955  23.407  1.00  0.72           H  
ATOM   2241 3HG2 VAL A 156     -18.727  15.419  23.481  1.00  0.72           H  
ATOM   2242  N   VAL A 157     -14.669  13.157  24.696  1.00  0.69           N  
ATOM   2243  CA  VAL A 157     -13.454  12.761  25.374  1.00  0.69           C  
ATOM   2244  C   VAL A 157     -12.277  13.122  24.474  1.00  0.69           C  
ATOM   2245  O   VAL A 157     -11.326  13.776  24.899  1.00  0.69           O  
ATOM   2246  CB  VAL A 157     -13.441  11.249  25.660  1.00  0.69           C  
ATOM   2247  CG1 VAL A 157     -12.100  10.845  26.221  1.00  0.69           C  
ATOM   2248  CG2 VAL A 157     -14.554  10.889  26.610  1.00  0.69           C  
ATOM   2249  H   VAL A 157     -15.316  12.460  24.334  1.00  0.69           H  
ATOM   2250  HA  VAL A 157     -13.370  13.315  26.300  1.00  0.69           H  
ATOM   2251  HB  VAL A 157     -13.583  10.712  24.719  1.00  0.69           H  
ATOM   2252 1HG1 VAL A 157     -12.084   9.769  26.395  1.00  0.69           H  
ATOM   2253 2HG1 VAL A 157     -11.338  11.112  25.512  1.00  0.69           H  
ATOM   2254 3HG1 VAL A 157     -11.918  11.366  27.159  1.00  0.69           H  
ATOM   2255 1HG2 VAL A 157     -14.543   9.816  26.789  1.00  0.69           H  
ATOM   2256 2HG2 VAL A 157     -14.412  11.408  27.535  1.00  0.69           H  
ATOM   2257 3HG2 VAL A 157     -15.511  11.179  26.168  1.00  0.69           H  
ATOM   2258  N   SER A 158     -12.358  12.762  23.193  1.00  0.67           N  
ATOM   2259  CA  SER A 158     -11.276  13.098  22.274  1.00  0.67           C  
ATOM   2260  C   SER A 158     -11.176  14.611  22.104  1.00  0.67           C  
ATOM   2261  O   SER A 158     -10.073  15.171  22.067  1.00  0.67           O  
ATOM   2262  CB  SER A 158     -11.492  12.427  20.942  1.00  0.67           C  
ATOM   2263  OG  SER A 158     -11.418  11.037  21.063  1.00  0.67           O  
ATOM   2264  H   SER A 158     -13.163  12.244  22.860  1.00  0.67           H  
ATOM   2265  HA  SER A 158     -10.338  12.749  22.694  1.00  0.67           H  
ATOM   2266 1HB  SER A 158     -12.459  12.712  20.522  1.00  0.67           H  
ATOM   2267 2HB  SER A 158     -10.720  12.761  20.251  1.00  0.67           H  
ATOM   2268  HG  SER A 158     -12.341  10.731  21.175  1.00  0.67           H  
ATOM   2269  N   GLY A 159     -12.341  15.268  22.017  1.00  0.66           N  
ATOM   2270  CA  GLY A 159     -12.426  16.716  21.869  1.00  0.66           C  
ATOM   2271  C   GLY A 159     -11.759  17.454  23.031  1.00  0.66           C  
ATOM   2272  O   GLY A 159     -10.898  18.311  22.817  1.00  0.66           O  
ATOM   2273  H   GLY A 159     -13.215  14.737  22.027  1.00  0.66           H  
ATOM   2274 1HA  GLY A 159     -11.960  17.012  20.930  1.00  0.66           H  
ATOM   2275 2HA  GLY A 159     -13.476  17.002  21.812  1.00  0.66           H  
ATOM   2276  N   ARG A 160     -12.169  17.119  24.257  1.00  0.66           N  
ATOM   2277  CA  ARG A 160     -11.668  17.716  25.488  1.00  0.66           C  
ATOM   2278  C   ARG A 160     -10.170  17.535  25.608  1.00  0.66           C  
ATOM   2279  O   ARG A 160      -9.464  18.481  25.941  1.00  0.66           O  
ATOM   2280  CB  ARG A 160     -12.309  17.066  26.702  1.00  0.66           C  
ATOM   2281  CG  ARG A 160     -11.890  17.619  28.056  1.00  0.66           C  
ATOM   2282  CD  ARG A 160     -12.563  18.890  28.433  1.00  0.66           C  
ATOM   2283  NE  ARG A 160     -13.948  18.646  28.787  1.00  0.66           N  
ATOM   2284  CZ  ARG A 160     -14.845  19.581  29.172  1.00  0.66           C  
ATOM   2285  NH1 ARG A 160     -14.499  20.850  29.283  1.00  0.66           N  
ATOM   2286  NH2 ARG A 160     -16.077  19.201  29.434  1.00  0.66           N  
ATOM   2287  H   ARG A 160     -12.874  16.406  24.350  1.00  0.66           H  
ATOM   2288  HA  ARG A 160     -11.906  18.778  25.482  1.00  0.66           H  
ATOM   2289 1HB  ARG A 160     -13.387  17.171  26.636  1.00  0.66           H  
ATOM   2290 2HB  ARG A 160     -12.091  15.995  26.698  1.00  0.66           H  
ATOM   2291 1HG  ARG A 160     -12.120  16.873  28.814  1.00  0.66           H  
ATOM   2292 2HG  ARG A 160     -10.833  17.815  28.041  1.00  0.66           H  
ATOM   2293 1HD  ARG A 160     -12.071  19.339  29.277  1.00  0.66           H  
ATOM   2294 2HD  ARG A 160     -12.539  19.579  27.590  1.00  0.66           H  
ATOM   2295  HE  ARG A 160     -14.272  17.671  28.735  1.00  0.66           H  
ATOM   2296 1HH1 ARG A 160     -13.555  21.133  29.089  1.00  0.66           H  
ATOM   2297 2HH1 ARG A 160     -15.187  21.557  29.588  1.00  0.66           H  
ATOM   2298 1HH2 ARG A 160     -16.323  18.228  29.330  1.00  0.66           H  
ATOM   2299 2HH2 ARG A 160     -16.776  19.875  29.709  1.00  0.66           H  
ATOM   2300  N   VAL A 161      -9.663  16.345  25.279  1.00  0.67           N  
ATOM   2301  CA  VAL A 161      -8.226  16.137  25.340  1.00  0.67           C  
ATOM   2302  C   VAL A 161      -7.515  17.053  24.367  1.00  0.67           C  
ATOM   2303  O   VAL A 161      -6.566  17.751  24.742  1.00  0.67           O  
ATOM   2304  CB  VAL A 161      -7.877  14.679  25.002  1.00  0.67           C  
ATOM   2305  CG1 VAL A 161      -6.400  14.513  24.838  1.00  0.67           C  
ATOM   2306  CG2 VAL A 161      -8.328  13.770  26.102  1.00  0.67           C  
ATOM   2307  H   VAL A 161     -10.276  15.572  25.009  1.00  0.67           H  
ATOM   2308  HA  VAL A 161      -7.879  16.365  26.343  1.00  0.67           H  
ATOM   2309  HB  VAL A 161      -8.374  14.413  24.073  1.00  0.67           H  
ATOM   2310 1HG1 VAL A 161      -6.180  13.475  24.589  1.00  0.67           H  
ATOM   2311 2HG1 VAL A 161      -6.054  15.158  24.039  1.00  0.67           H  
ATOM   2312 3HG1 VAL A 161      -5.908  14.781  25.771  1.00  0.67           H  
ATOM   2313 1HG2 VAL A 161      -8.084  12.757  25.828  1.00  0.67           H  
ATOM   2314 2HG2 VAL A 161      -7.817  14.025  27.011  1.00  0.67           H  
ATOM   2315 3HG2 VAL A 161      -9.391  13.860  26.255  1.00  0.67           H  
ATOM   2316  N   ALA A 162      -7.991  17.118  23.121  1.00  0.68           N  
ATOM   2317  CA  ALA A 162      -7.347  17.997  22.165  1.00  0.68           C  
ATOM   2318  C   ALA A 162      -7.406  19.449  22.646  1.00  0.68           C  
ATOM   2319  O   ALA A 162      -6.417  20.171  22.554  1.00  0.68           O  
ATOM   2320  CB  ALA A 162      -7.999  17.854  20.800  1.00  0.68           C  
ATOM   2321  H   ALA A 162      -8.789  16.543  22.832  1.00  0.68           H  
ATOM   2322  HA  ALA A 162      -6.300  17.707  22.095  1.00  0.68           H  
ATOM   2323 1HB  ALA A 162      -7.492  18.502  20.081  1.00  0.68           H  
ATOM   2324 2HB  ALA A 162      -7.930  16.816  20.469  1.00  0.68           H  
ATOM   2325 3HB  ALA A 162      -9.048  18.140  20.874  1.00  0.68           H  
ATOM   2326  N   TYR A 163      -8.556  19.866  23.198  1.00  0.70           N  
ATOM   2327  CA  TYR A 163      -8.754  21.223  23.713  1.00  0.70           C  
ATOM   2328  C   TYR A 163      -7.796  21.598  24.834  1.00  0.70           C  
ATOM   2329  O   TYR A 163      -7.109  22.619  24.765  1.00  0.70           O  
ATOM   2330  CB  TYR A 163     -10.190  21.394  24.197  1.00  0.70           C  
ATOM   2331  CG  TYR A 163     -10.453  22.692  24.909  1.00  0.70           C  
ATOM   2332  CD1 TYR A 163     -10.644  23.867  24.202  1.00  0.70           C  
ATOM   2333  CD2 TYR A 163     -10.500  22.699  26.297  1.00  0.70           C  
ATOM   2334  CE1 TYR A 163     -10.881  25.048  24.884  1.00  0.70           C  
ATOM   2335  CE2 TYR A 163     -10.734  23.872  26.977  1.00  0.70           C  
ATOM   2336  CZ  TYR A 163     -10.924  25.045  26.277  1.00  0.70           C  
ATOM   2337  OH  TYR A 163     -11.159  26.219  26.955  1.00  0.70           O  
ATOM   2338  H   TYR A 163      -9.341  19.219  23.241  1.00  0.70           H  
ATOM   2339  HA  TYR A 163      -8.583  21.919  22.893  1.00  0.70           H  
ATOM   2340 1HB  TYR A 163     -10.871  21.321  23.349  1.00  0.70           H  
ATOM   2341 2HB  TYR A 163     -10.436  20.588  24.873  1.00  0.70           H  
ATOM   2342  HD1 TYR A 163     -10.607  23.861  23.113  1.00  0.70           H  
ATOM   2343  HD2 TYR A 163     -10.350  21.773  26.847  1.00  0.70           H  
ATOM   2344  HE1 TYR A 163     -11.031  25.974  24.333  1.00  0.70           H  
ATOM   2345  HE2 TYR A 163     -10.767  23.873  28.069  1.00  0.70           H  
ATOM   2346  HH  TYR A 163     -11.167  26.044  27.902  1.00  0.70           H  
ATOM   2347  N   VAL A 164      -7.733  20.746  25.851  1.00  0.72           N  
ATOM   2348  CA  VAL A 164      -6.890  20.941  27.022  1.00  0.72           C  
ATOM   2349  C   VAL A 164      -5.418  21.021  26.658  1.00  0.72           C  
ATOM   2350  O   VAL A 164      -4.674  21.849  27.190  1.00  0.72           O  
ATOM   2351  CB  VAL A 164      -7.122  19.793  28.018  1.00  0.72           C  
ATOM   2352  CG1 VAL A 164      -6.105  19.812  29.090  1.00  0.72           C  
ATOM   2353  CG2 VAL A 164      -8.516  19.940  28.680  1.00  0.72           C  
ATOM   2354  H   VAL A 164      -8.319  19.914  25.817  1.00  0.72           H  
ATOM   2355  HA  VAL A 164      -7.184  21.877  27.497  1.00  0.72           H  
ATOM   2356  HB  VAL A 164      -7.050  18.841  27.481  1.00  0.72           H  
ATOM   2357 1HG1 VAL A 164      -6.310  18.984  29.724  1.00  0.72           H  
ATOM   2358 2HG1 VAL A 164      -5.120  19.701  28.649  1.00  0.72           H  
ATOM   2359 3HG1 VAL A 164      -6.160  20.752  29.653  1.00  0.72           H  
ATOM   2360 1HG2 VAL A 164      -8.681  19.128  29.378  1.00  0.72           H  
ATOM   2361 2HG2 VAL A 164      -8.565  20.891  29.217  1.00  0.72           H  
ATOM   2362 3HG2 VAL A 164      -9.283  19.919  27.920  1.00  0.72           H  
ATOM   2363  N   LEU A 165      -4.998  20.147  25.756  1.00  0.73           N  
ATOM   2364  CA  LEU A 165      -3.627  20.109  25.298  1.00  0.73           C  
ATOM   2365  C   LEU A 165      -3.375  21.104  24.140  1.00  0.73           C  
ATOM   2366  O   LEU A 165      -2.232  21.467  23.868  1.00  0.73           O  
ATOM   2367  CB  LEU A 165      -3.340  18.680  24.885  1.00  0.73           C  
ATOM   2368  CG  LEU A 165      -3.442  17.644  25.992  1.00  0.73           C  
ATOM   2369  CD1 LEU A 165      -3.312  16.347  25.390  1.00  0.73           C  
ATOM   2370  CD2 LEU A 165      -2.351  17.819  26.996  1.00  0.73           C  
ATOM   2371  H   LEU A 165      -5.655  19.465  25.371  1.00  0.73           H  
ATOM   2372  HA  LEU A 165      -2.979  20.377  26.130  1.00  0.73           H  
ATOM   2373 1HB  LEU A 165      -4.096  18.398  24.169  1.00  0.73           H  
ATOM   2374 2HB  LEU A 165      -2.359  18.618  24.426  1.00  0.73           H  
ATOM   2375  HG  LEU A 165      -4.420  17.722  26.477  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 165      -3.391  15.602  26.157  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 165      -4.094  16.216  24.659  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 165      -2.353  16.302  24.914  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 165      -2.438  17.052  27.767  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 165      -1.399  17.710  26.487  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 165      -2.425  18.807  27.450  1.00  0.73           H  
ATOM   2382  N   GLY A 166      -4.445  21.564  23.470  1.00  0.73           N  
ATOM   2383  CA  GLY A 166      -4.344  22.506  22.355  1.00  0.73           C  
ATOM   2384  C   GLY A 166      -3.843  21.869  21.060  1.00  0.73           C  
ATOM   2385  O   GLY A 166      -3.147  22.505  20.285  1.00  0.73           O  
ATOM   2386  H   GLY A 166      -5.372  21.229  23.705  1.00  0.73           H  
ATOM   2387 1HA  GLY A 166      -5.332  22.937  22.182  1.00  0.73           H  
ATOM   2388 2HA  GLY A 166      -3.691  23.324  22.637  1.00  0.73           H  
ATOM   2389  N   LEU A 167      -4.189  20.617  20.829  1.00  0.73           N  
ATOM   2390  CA  LEU A 167      -3.688  19.880  19.670  1.00  0.73           C  
ATOM   2391  C   LEU A 167      -4.542  20.191  18.428  1.00  0.73           C  
ATOM   2392  O   LEU A 167      -5.757  20.353  18.561  1.00  0.73           O  
ATOM   2393  CB  LEU A 167      -3.786  18.402  20.019  1.00  0.73           C  
ATOM   2394  CG  LEU A 167      -3.104  18.029  21.330  1.00  0.73           C  
ATOM   2395  CD1 LEU A 167      -3.287  16.558  21.604  1.00  0.73           C  
ATOM   2396  CD2 LEU A 167      -1.679  18.423  21.329  1.00  0.73           C  
ATOM   2397  H   LEU A 167      -4.822  20.180  21.493  1.00  0.73           H  
ATOM   2398  HA  LEU A 167      -2.653  20.168  19.479  1.00  0.73           H  
ATOM   2399 1HB  LEU A 167      -4.833  18.119  20.077  1.00  0.73           H  
ATOM   2400 2HB  LEU A 167      -3.321  17.838  19.238  1.00  0.73           H  
ATOM   2401  HG  LEU A 167      -3.590  18.572  22.104  1.00  0.73           H  
ATOM   2402 1HD1 LEU A 167      -2.835  16.304  22.549  1.00  0.73           H  
ATOM   2403 2HD1 LEU A 167      -4.340  16.340  21.639  1.00  0.73           H  
ATOM   2404 3HD1 LEU A 167      -2.827  15.981  20.826  1.00  0.73           H  
ATOM   2405 1HD2 LEU A 167      -1.242  18.182  22.293  1.00  0.73           H  
ATOM   2406 2HD2 LEU A 167      -1.149  17.907  20.574  1.00  0.73           H  
ATOM   2407 3HD2 LEU A 167      -1.606  19.502  21.156  1.00  0.73           H  
ATOM   2408  N   GLU A 168      -3.933  20.276  17.222  1.00  0.72           N  
ATOM   2409  CA  GLU A 168      -4.720  20.553  16.005  1.00  0.72           C  
ATOM   2410  C   GLU A 168      -5.011  19.380  15.046  1.00  0.72           C  
ATOM   2411  O   GLU A 168      -5.568  19.608  13.969  1.00  0.72           O  
ATOM   2412  CB  GLU A 168      -4.057  21.651  15.166  1.00  0.72           C  
ATOM   2413  CG  GLU A 168      -3.964  23.021  15.820  1.00  0.72           C  
ATOM   2414  CD  GLU A 168      -3.407  24.075  14.871  1.00  0.72           C  
ATOM   2415  OE1 GLU A 168      -3.085  23.737  13.753  1.00  0.72           O  
ATOM   2416  OE2 GLU A 168      -3.322  25.215  15.261  1.00  0.72           O  
ATOM   2417  H   GLU A 168      -2.921  20.170  17.122  1.00  0.72           H  
ATOM   2418  HA  GLU A 168      -5.687  20.935  16.331  1.00  0.72           H  
ATOM   2419 1HB  GLU A 168      -3.043  21.341  14.911  1.00  0.72           H  
ATOM   2420 2HB  GLU A 168      -4.604  21.768  14.232  1.00  0.72           H  
ATOM   2421 1HG  GLU A 168      -4.954  23.326  16.155  1.00  0.72           H  
ATOM   2422 2HG  GLU A 168      -3.316  22.949  16.699  1.00  0.72           H  
ATOM   2423  N   GLY A 169      -4.617  18.153  15.374  1.00  0.71           N  
ATOM   2424  CA  GLY A 169      -4.858  17.050  14.450  1.00  0.71           C  
ATOM   2425  C   GLY A 169      -6.271  16.514  14.657  1.00  0.71           C  
ATOM   2426  O   GLY A 169      -7.031  17.078  15.444  1.00  0.71           O  
ATOM   2427  H   GLY A 169      -4.159  17.954  16.258  1.00  0.71           H  
ATOM   2428 1HA  GLY A 169      -4.734  17.411  13.429  1.00  0.71           H  
ATOM   2429 2HA  GLY A 169      -4.122  16.266  14.612  1.00  0.71           H  
ATOM   2430  N   PRO A 170      -6.660  15.433  13.966  1.00  0.69           N  
ATOM   2431  CA  PRO A 170      -7.976  14.822  14.042  1.00  0.69           C  
ATOM   2432  C   PRO A 170      -8.295  14.385  15.463  1.00  0.69           C  
ATOM   2433  O   PRO A 170      -7.409  13.881  16.154  1.00  0.69           O  
ATOM   2434  CB  PRO A 170      -7.826  13.600  13.122  1.00  0.69           C  
ATOM   2435  CG  PRO A 170      -6.687  13.965  12.173  1.00  0.69           C  
ATOM   2436  CD  PRO A 170      -5.728  14.769  13.024  1.00  0.69           C  
ATOM   2437  HA  PRO A 170      -8.732  15.526  13.666  1.00  0.69           H  
ATOM   2438 1HB  PRO A 170      -7.614  12.705  13.728  1.00  0.69           H  
ATOM   2439 2HB  PRO A 170      -8.775  13.409  12.601  1.00  0.69           H  
ATOM   2440 1HG  PRO A 170      -6.221  13.051  11.763  1.00  0.69           H  
ATOM   2441 2HG  PRO A 170      -7.073  14.536  11.315  1.00  0.69           H  
ATOM   2442 1HD  PRO A 170      -5.044  14.103  13.566  1.00  0.69           H  
ATOM   2443 2HD  PRO A 170      -5.193  15.482  12.383  1.00  0.69           H  
ATOM   2444  N   ALA A 171      -9.554  14.551  15.872  1.00  0.68           N  
ATOM   2445  CA  ALA A 171     -10.032  14.103  17.181  1.00  0.68           C  
ATOM   2446  C   ALA A 171     -11.141  13.076  16.957  1.00  0.68           C  
ATOM   2447  O   ALA A 171     -12.230  13.422  16.489  1.00  0.68           O  
ATOM   2448  CB  ALA A 171     -10.511  15.276  18.018  1.00  0.68           C  
ATOM   2449  H   ALA A 171     -10.213  14.993  15.249  1.00  0.68           H  
ATOM   2450  HA  ALA A 171      -9.215  13.612  17.704  1.00  0.68           H  
ATOM   2451 1HB  ALA A 171     -10.853  14.918  18.987  1.00  0.68           H  
ATOM   2452 2HB  ALA A 171      -9.687  15.976  18.163  1.00  0.68           H  
ATOM   2453 3HB  ALA A 171     -11.329  15.778  17.508  1.00  0.68           H  
ATOM   2454  N   VAL A 172     -10.838  11.816  17.232  1.00  0.68           N  
ATOM   2455  CA  VAL A 172     -11.747  10.710  16.944  1.00  0.68           C  
ATOM   2456  C   VAL A 172     -12.026   9.792  18.130  1.00  0.68           C  
ATOM   2457  O   VAL A 172     -11.094   9.333  18.788  1.00  0.68           O  
ATOM   2458  CB  VAL A 172     -11.143   9.853  15.816  1.00  0.68           C  
ATOM   2459  CG1 VAL A 172     -12.035   8.656  15.504  1.00  0.68           C  
ATOM   2460  CG2 VAL A 172     -10.917  10.717  14.568  1.00  0.68           C  
ATOM   2461  H   VAL A 172      -9.924  11.616  17.638  1.00  0.68           H  
ATOM   2462  HA  VAL A 172     -12.695  11.128  16.605  1.00  0.68           H  
ATOM   2463  HB  VAL A 172     -10.196   9.466  16.153  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 172     -11.573   8.057  14.719  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 172     -12.159   8.039  16.393  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 172     -13.010   9.005  15.166  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 172     -10.470  10.106  13.785  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 172     -11.873  11.112  14.221  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 172     -10.245  11.540  14.799  1.00  0.68           H  
ATOM   2470  N   THR A 173     -13.297   9.491  18.367  1.00  0.69           N  
ATOM   2471  CA  THR A 173     -13.667   8.542  19.410  1.00  0.69           C  
ATOM   2472  C   THR A 173     -14.235   7.284  18.764  1.00  0.69           C  
ATOM   2473  O   THR A 173     -15.026   7.364  17.821  1.00  0.69           O  
ATOM   2474  CB  THR A 173     -14.675   9.106  20.424  1.00  0.69           C  
ATOM   2475  OG1 THR A 173     -14.121  10.249  21.121  1.00  0.69           O  
ATOM   2476  CG2 THR A 173     -15.044   8.054  21.447  1.00  0.69           C  
ATOM   2477  H   THR A 173     -14.017   9.915  17.799  1.00  0.69           H  
ATOM   2478  HA  THR A 173     -12.773   8.262  19.957  1.00  0.69           H  
ATOM   2479  HB  THR A 173     -15.577   9.416  19.901  1.00  0.69           H  
ATOM   2480  HG1 THR A 173     -14.726  10.464  21.873  1.00  0.69           H  
ATOM   2481 1HG2 THR A 173     -15.739   8.475  22.123  1.00  0.69           H  
ATOM   2482 2HG2 THR A 173     -15.496   7.192  20.967  1.00  0.69           H  
ATOM   2483 3HG2 THR A 173     -14.163   7.747  21.987  1.00  0.69           H  
ATOM   2484  N   VAL A 174     -13.796   6.133  19.254  1.00  0.71           N  
ATOM   2485  CA  VAL A 174     -14.232   4.840  18.744  1.00  0.71           C  
ATOM   2486  C   VAL A 174     -14.800   3.960  19.856  1.00  0.71           C  
ATOM   2487  O   VAL A 174     -14.252   3.914  20.944  1.00  0.71           O  
ATOM   2488  CB  VAL A 174     -13.037   4.131  18.059  1.00  0.71           C  
ATOM   2489  CG1 VAL A 174     -11.893   3.913  19.029  1.00  0.71           C  
ATOM   2490  CG2 VAL A 174     -13.471   2.809  17.541  1.00  0.71           C  
ATOM   2491  H   VAL A 174     -13.145   6.178  20.037  1.00  0.71           H  
ATOM   2492  HA  VAL A 174     -15.011   5.007  18.000  1.00  0.71           H  
ATOM   2493  HB  VAL A 174     -12.679   4.759  17.242  1.00  0.71           H  
ATOM   2494 1HG1 VAL A 174     -11.067   3.418  18.515  1.00  0.71           H  
ATOM   2495 2HG1 VAL A 174     -11.554   4.872  19.421  1.00  0.71           H  
ATOM   2496 3HG1 VAL A 174     -12.234   3.280  19.834  1.00  0.71           H  
ATOM   2497 1HG2 VAL A 174     -12.645   2.350  17.067  1.00  0.71           H  
ATOM   2498 2HG2 VAL A 174     -13.794   2.191  18.367  1.00  0.71           H  
ATOM   2499 3HG2 VAL A 174     -14.283   2.934  16.828  1.00  0.71           H  
ATOM   2500  N   ASP A 175     -15.885   3.240  19.574  1.00  0.73           N  
ATOM   2501  CA  ASP A 175     -16.459   2.326  20.564  1.00  0.73           C  
ATOM   2502  C   ASP A 175     -16.774   0.969  19.976  1.00  0.73           C  
ATOM   2503  O   ASP A 175     -17.760   0.777  19.265  1.00  0.73           O  
ATOM   2504  CB  ASP A 175     -17.724   2.884  21.215  1.00  0.73           C  
ATOM   2505  CG  ASP A 175     -18.374   1.899  22.306  1.00  0.73           C  
ATOM   2506  OD1 ASP A 175     -17.901   0.768  22.509  1.00  0.73           O  
ATOM   2507  OD2 ASP A 175     -19.352   2.301  22.898  1.00  0.73           O  
ATOM   2508  H   ASP A 175     -16.311   3.320  18.663  1.00  0.73           H  
ATOM   2509  HA  ASP A 175     -15.723   2.177  21.357  1.00  0.73           H  
ATOM   2510 1HB  ASP A 175     -17.478   3.829  21.716  1.00  0.73           H  
ATOM   2511 2HB  ASP A 175     -18.467   3.099  20.449  1.00  0.73           H  
ATOM   2512  N   THR A 176     -15.886   0.043  20.280  1.00  0.74           N  
ATOM   2513  CA  THR A 176     -15.928  -1.338  19.860  1.00  0.74           C  
ATOM   2514  C   THR A 176     -15.746  -2.174  21.126  1.00  0.74           C  
ATOM   2515  O   THR A 176     -15.072  -3.211  21.119  1.00  0.74           O  
ATOM   2516  CB  THR A 176     -14.806  -1.666  18.895  1.00  0.74           C  
ATOM   2517  OG1 THR A 176     -13.574  -1.425  19.545  1.00  0.74           O  
ATOM   2518  CG2 THR A 176     -14.899  -0.793  17.655  1.00  0.74           C  
ATOM   2519  H   THR A 176     -15.117   0.317  20.870  1.00  0.74           H  
ATOM   2520  HA  THR A 176     -16.897  -1.567  19.415  1.00  0.74           H  
ATOM   2521  HB  THR A 176     -14.863  -2.710  18.609  1.00  0.74           H  
ATOM   2522  HG1 THR A 176     -13.726  -0.795  20.303  1.00  0.74           H  
ATOM   2523 1HG2 THR A 176     -14.086  -1.026  16.975  1.00  0.74           H  
ATOM   2524 2HG2 THR A 176     -15.852  -0.975  17.157  1.00  0.74           H  
ATOM   2525 3HG2 THR A 176     -14.838   0.239  17.940  1.00  0.74           H  
ATOM   2526  N   ALA A 177     -16.243  -1.663  22.250  1.00  0.74           N  
ATOM   2527  CA  ALA A 177     -16.081  -2.347  23.533  1.00  0.74           C  
ATOM   2528  C   ALA A 177     -14.602  -2.656  23.829  1.00  0.74           C  
ATOM   2529  O   ALA A 177     -13.753  -1.761  23.796  1.00  0.74           O  
ATOM   2530  CB  ALA A 177     -16.907  -3.633  23.558  1.00  0.74           C  
ATOM   2531  H   ALA A 177     -16.789  -0.786  22.212  1.00  0.74           H  
ATOM   2532  HA  ALA A 177     -16.449  -1.679  24.316  1.00  0.74           H  
ATOM   2533 1HB  ALA A 177     -16.815  -4.110  24.536  1.00  0.74           H  
ATOM   2534 2HB  ALA A 177     -17.956  -3.386  23.377  1.00  0.74           H  
ATOM   2535 3HB  ALA A 177     -16.572  -4.312  22.791  1.00  0.74           H  
ATOM   2536  N   CYS A 178     -14.279  -3.926  24.078  1.00  0.73           N  
ATOM   2537  CA  CYS A 178     -12.929  -4.331  24.480  1.00  0.73           C  
ATOM   2538  C   CYS A 178     -11.793  -4.169  23.479  1.00  0.73           C  
ATOM   2539  O   CYS A 178     -10.623  -4.306  23.842  1.00  0.73           O  
ATOM   2540  CB  CYS A 178     -12.925  -5.764  24.930  1.00  0.73           C  
ATOM   2541  SG  CYS A 178     -13.905  -6.038  26.349  1.00  0.73           S  
ATOM   2542  H   CYS A 178     -14.991  -4.631  24.039  1.00  0.73           H  
ATOM   2543  HA  CYS A 178     -12.693  -3.740  25.330  1.00  0.73           H  
ATOM   2544 1HB  CYS A 178     -13.264  -6.387  24.166  1.00  0.73           H  
ATOM   2545 2HB  CYS A 178     -11.908  -6.062  25.159  1.00  0.73           H  
ATOM   2546  HG  CYS A 178     -13.068  -5.433  27.192  1.00  0.73           H  
ATOM   2547  N   SER A 179     -12.103  -3.926  22.218  1.00  0.70           N  
ATOM   2548  CA  SER A 179     -11.030  -3.739  21.262  1.00  0.70           C  
ATOM   2549  C   SER A 179     -10.820  -2.271  20.945  1.00  0.70           C  
ATOM   2550  O   SER A 179      -9.949  -1.934  20.140  1.00  0.70           O  
ATOM   2551  CB  SER A 179     -11.309  -4.509  19.997  1.00  0.70           C  
ATOM   2552  OG  SER A 179     -12.478  -4.055  19.353  1.00  0.70           O  
ATOM   2553  H   SER A 179     -13.078  -3.820  21.926  1.00  0.70           H  
ATOM   2554  HA  SER A 179     -10.107  -4.120  21.691  1.00  0.70           H  
ATOM   2555 1HB  SER A 179     -10.460  -4.396  19.323  1.00  0.70           H  
ATOM   2556 2HB  SER A 179     -11.403  -5.570  20.218  1.00  0.70           H  
ATOM   2557  HG  SER A 179     -12.598  -3.103  19.574  1.00  0.70           H  
ATOM   2558  N   SER A 180     -11.574  -1.387  21.610  1.00  0.66           N  
ATOM   2559  CA  SER A 180     -11.559   0.029  21.271  1.00  0.66           C  
ATOM   2560  C   SER A 180     -10.178   0.638  21.354  1.00  0.66           C  
ATOM   2561  O   SER A 180      -9.783   1.364  20.446  1.00  0.66           O  
ATOM   2562  CB  SER A 180     -12.492   0.761  22.194  1.00  0.66           C  
ATOM   2563  OG  SER A 180     -13.761   0.239  22.078  1.00  0.66           O  
ATOM   2564  H   SER A 180     -12.226  -1.708  22.330  1.00  0.66           H  
ATOM   2565  HA  SER A 180     -11.901   0.153  20.244  1.00  0.66           H  
ATOM   2566 1HB  SER A 180     -12.148   0.709  23.224  1.00  0.66           H  
ATOM   2567 2HB  SER A 180     -12.525   1.780  21.899  1.00  0.66           H  
ATOM   2568  HG  SER A 180     -13.771  -0.504  22.725  1.00  0.66           H  
ATOM   2569  N   SER A 181      -9.393   0.319  22.383  1.00  0.63           N  
ATOM   2570  CA  SER A 181      -8.075   0.915  22.413  1.00  0.63           C  
ATOM   2571  C   SER A 181      -7.096   0.336  21.363  1.00  0.63           C  
ATOM   2572  O   SER A 181      -6.111   0.996  21.032  1.00  0.63           O  
ATOM   2573  CB  SER A 181      -7.525   0.865  23.819  1.00  0.63           C  
ATOM   2574  OG  SER A 181      -7.286  -0.430  24.243  1.00  0.63           O  
ATOM   2575  H   SER A 181      -9.704  -0.266  23.162  1.00  0.63           H  
ATOM   2576  HA  SER A 181      -8.200   1.971  22.182  1.00  0.63           H  
ATOM   2577 1HB  SER A 181      -6.638   1.432  23.872  1.00  0.63           H  
ATOM   2578 2HB  SER A 181      -8.227   1.341  24.488  1.00  0.63           H  
ATOM   2579  HG  SER A 181      -8.179  -0.810  24.376  1.00  0.63           H  
ATOM   2580  N   LEU A 182      -7.351  -0.863  20.781  1.00  0.61           N  
ATOM   2581  CA  LEU A 182      -6.433  -1.292  19.717  1.00  0.61           C  
ATOM   2582  C   LEU A 182      -6.890  -0.659  18.420  1.00  0.61           C  
ATOM   2583  O   LEU A 182      -6.079  -0.330  17.550  1.00  0.61           O  
ATOM   2584  CB  LEU A 182      -6.300  -2.807  19.466  1.00  0.61           C  
ATOM   2585  CG  LEU A 182      -5.666  -3.710  20.512  1.00  0.61           C  
ATOM   2586  CD1 LEU A 182      -5.526  -5.123  19.953  1.00  0.61           C  
ATOM   2587  CD2 LEU A 182      -4.320  -3.174  20.933  1.00  0.61           C  
ATOM   2588  H   LEU A 182      -8.180  -1.403  21.007  1.00  0.61           H  
ATOM   2589  HA  LEU A 182      -5.441  -0.917  19.944  1.00  0.61           H  
ATOM   2590 1HB  LEU A 182      -7.308  -3.173  19.332  1.00  0.61           H  
ATOM   2591 2HB  LEU A 182      -5.758  -2.954  18.533  1.00  0.61           H  
ATOM   2592  HG  LEU A 182      -6.323  -3.780  21.334  1.00  0.61           H  
ATOM   2593 1HD1 LEU A 182      -5.100  -5.764  20.713  1.00  0.61           H  
ATOM   2594 2HD1 LEU A 182      -6.480  -5.508  19.659  1.00  0.61           H  
ATOM   2595 3HD1 LEU A 182      -4.867  -5.113  19.085  1.00  0.61           H  
ATOM   2596 1HD2 LEU A 182      -3.886  -3.835  21.678  1.00  0.61           H  
ATOM   2597 2HD2 LEU A 182      -3.666  -3.127  20.091  1.00  0.61           H  
ATOM   2598 3HD2 LEU A 182      -4.442  -2.180  21.355  1.00  0.61           H  
ATOM   2599  N   VAL A 183      -8.201  -0.467  18.294  1.00  0.59           N  
ATOM   2600  CA  VAL A 183      -8.744   0.142  17.098  1.00  0.59           C  
ATOM   2601  C   VAL A 183      -8.267   1.596  17.076  1.00  0.59           C  
ATOM   2602  O   VAL A 183      -7.911   2.130  16.021  1.00  0.59           O  
ATOM   2603  CB  VAL A 183     -10.275   0.035  17.035  1.00  0.59           C  
ATOM   2604  CG1 VAL A 183     -10.765   0.813  15.829  1.00  0.59           C  
ATOM   2605  CG2 VAL A 183     -10.697  -1.435  16.932  1.00  0.59           C  
ATOM   2606  H   VAL A 183      -8.833  -0.774  19.033  1.00  0.59           H  
ATOM   2607  HA  VAL A 183      -8.341  -0.376  16.229  1.00  0.59           H  
ATOM   2608  HB  VAL A 183     -10.711   0.477  17.936  1.00  0.59           H  
ATOM   2609 1HG1 VAL A 183     -11.846   0.743  15.766  1.00  0.59           H  
ATOM   2610 2HG1 VAL A 183     -10.465   1.859  15.923  1.00  0.59           H  
ATOM   2611 3HG1 VAL A 183     -10.331   0.393  14.929  1.00  0.59           H  
ATOM   2612 1HG2 VAL A 183     -11.777  -1.503  16.890  1.00  0.59           H  
ATOM   2613 2HG2 VAL A 183     -10.281  -1.874  16.043  1.00  0.59           H  
ATOM   2614 3HG2 VAL A 183     -10.343  -1.981  17.788  1.00  0.59           H  
ATOM   2615  N   ALA A 184      -8.274   2.248  18.247  1.00  0.58           N  
ATOM   2616  CA  ALA A 184      -7.772   3.609  18.379  1.00  0.58           C  
ATOM   2617  C   ALA A 184      -6.282   3.680  17.991  1.00  0.58           C  
ATOM   2618  O   ALA A 184      -5.878   4.595  17.266  1.00  0.58           O  
ATOM   2619  CB  ALA A 184      -7.973   4.094  19.798  1.00  0.58           C  
ATOM   2620  H   ALA A 184      -8.636   1.783  19.077  1.00  0.58           H  
ATOM   2621  HA  ALA A 184      -8.334   4.248  17.700  1.00  0.58           H  
ATOM   2622 1HB  ALA A 184      -7.619   5.089  19.877  1.00  0.58           H  
ATOM   2623 2HB  ALA A 184      -9.027   4.058  20.063  1.00  0.58           H  
ATOM   2624 3HB  ALA A 184      -7.412   3.458  20.476  1.00  0.58           H  
ATOM   2625  N   LEU A 185      -5.472   2.676  18.398  1.00  0.58           N  
ATOM   2626  CA  LEU A 185      -4.061   2.638  17.981  1.00  0.58           C  
ATOM   2627  C   LEU A 185      -3.949   2.496  16.476  1.00  0.58           C  
ATOM   2628  O   LEU A 185      -3.134   3.175  15.849  1.00  0.58           O  
ATOM   2629  CB  LEU A 185      -3.303   1.458  18.615  1.00  0.58           C  
ATOM   2630  CG  LEU A 185      -2.992   1.522  20.079  1.00  0.58           C  
ATOM   2631  CD1 LEU A 185      -2.493   0.222  20.501  1.00  0.58           C  
ATOM   2632  CD2 LEU A 185      -1.934   2.517  20.330  1.00  0.58           C  
ATOM   2633  H   LEU A 185      -5.822   1.957  19.034  1.00  0.58           H  
ATOM   2634  HA  LEU A 185      -3.581   3.566  18.273  1.00  0.58           H  
ATOM   2635 1HB  LEU A 185      -3.885   0.557  18.453  1.00  0.58           H  
ATOM   2636 2HB  LEU A 185      -2.357   1.341  18.087  1.00  0.58           H  
ATOM   2637  HG  LEU A 185      -3.881   1.778  20.636  1.00  0.58           H  
ATOM   2638 1HD1 LEU A 185      -2.259   0.257  21.550  1.00  0.58           H  
ATOM   2639 2HD1 LEU A 185      -3.239  -0.521  20.320  1.00  0.58           H  
ATOM   2640 3HD1 LEU A 185      -1.597  -0.018  19.931  1.00  0.58           H  
ATOM   2641 1HD2 LEU A 185      -1.725   2.531  21.387  1.00  0.58           H  
ATOM   2642 2HD2 LEU A 185      -1.035   2.248  19.779  1.00  0.58           H  
ATOM   2643 3HD2 LEU A 185      -2.270   3.461  20.015  1.00  0.58           H  
ATOM   2644  N   HIS A 186      -4.809   1.658  15.891  1.00  0.59           N  
ATOM   2645  CA  HIS A 186      -4.836   1.437  14.451  1.00  0.59           C  
ATOM   2646  C   HIS A 186      -5.134   2.732  13.716  1.00  0.59           C  
ATOM   2647  O   HIS A 186      -4.397   3.123  12.804  1.00  0.59           O  
ATOM   2648  CB  HIS A 186      -5.880   0.356  14.091  1.00  0.59           C  
ATOM   2649  CG  HIS A 186      -6.059   0.105  12.641  1.00  0.59           C  
ATOM   2650  ND1 HIS A 186      -5.115  -0.520  11.888  1.00  0.59           N  
ATOM   2651  CD2 HIS A 186      -7.086   0.387  11.807  1.00  0.59           C  
ATOM   2652  CE1 HIS A 186      -5.532  -0.617  10.644  1.00  0.59           C  
ATOM   2653  NE2 HIS A 186      -6.738  -0.078  10.560  1.00  0.59           N  
ATOM   2654  H   HIS A 186      -5.445   1.118  16.477  1.00  0.59           H  
ATOM   2655  HA  HIS A 186      -3.861   1.084  14.121  1.00  0.59           H  
ATOM   2656 1HB  HIS A 186      -5.598  -0.586  14.567  1.00  0.59           H  
ATOM   2657 2HB  HIS A 186      -6.839   0.629  14.484  1.00  0.59           H  
ATOM   2658  HD1 HIS A 186      -4.221  -0.828  12.233  1.00  0.59           H  
ATOM   2659  HD2 HIS A 186      -8.049   0.874  11.962  1.00  0.59           H  
ATOM   2660  HE1 HIS A 186      -4.898  -1.083   9.899  1.00  0.59           H  
ATOM   2661  N   SER A 187      -6.194   3.425  14.132  1.00  0.61           N  
ATOM   2662  CA  SER A 187      -6.581   4.662  13.478  1.00  0.61           C  
ATOM   2663  C   SER A 187      -5.462   5.700  13.588  1.00  0.61           C  
ATOM   2664  O   SER A 187      -5.153   6.399  12.612  1.00  0.61           O  
ATOM   2665  CB  SER A 187      -7.862   5.183  14.101  1.00  0.61           C  
ATOM   2666  OG  SER A 187      -8.932   4.307  13.863  1.00  0.61           O  
ATOM   2667  H   SER A 187      -6.758   3.059  14.900  1.00  0.61           H  
ATOM   2668  HA  SER A 187      -6.759   4.453  12.424  1.00  0.61           H  
ATOM   2669 1HB  SER A 187      -7.716   5.300  15.179  1.00  0.61           H  
ATOM   2670 2HB  SER A 187      -8.091   6.165  13.694  1.00  0.61           H  
ATOM   2671  HG  SER A 187      -8.727   3.505  14.373  1.00  0.61           H  
ATOM   2672  N   ALA A 188      -4.832   5.785  14.765  1.00  0.62           N  
ATOM   2673  CA  ALA A 188      -3.728   6.709  14.972  1.00  0.62           C  
ATOM   2674  C   ALA A 188      -2.517   6.366  14.115  1.00  0.62           C  
ATOM   2675  O   ALA A 188      -1.913   7.246  13.498  1.00  0.62           O  
ATOM   2676  CB  ALA A 188      -3.333   6.688  16.415  1.00  0.62           C  
ATOM   2677  H   ALA A 188      -5.138   5.205  15.549  1.00  0.62           H  
ATOM   2678  HA  ALA A 188      -4.066   7.705  14.698  1.00  0.62           H  
ATOM   2679 1HB  ALA A 188      -2.534   7.390  16.588  1.00  0.62           H  
ATOM   2680 2HB  ALA A 188      -4.192   6.952  17.013  1.00  0.62           H  
ATOM   2681 3HB  ALA A 188      -3.008   5.686  16.677  1.00  0.62           H  
ATOM   2682  N   CYS A 189      -2.177   5.076  14.026  1.00  0.65           N  
ATOM   2683  CA  CYS A 189      -1.026   4.668  13.236  1.00  0.65           C  
ATOM   2684  C   CYS A 189      -1.295   4.988  11.782  1.00  0.65           C  
ATOM   2685  O   CYS A 189      -0.422   5.485  11.071  1.00  0.65           O  
ATOM   2686  CB  CYS A 189      -0.749   3.175  13.402  1.00  0.65           C  
ATOM   2687  SG  CYS A 189      -0.138   2.723  15.047  1.00  0.65           S  
ATOM   2688  H   CYS A 189      -2.699   4.371  14.543  1.00  0.65           H  
ATOM   2689  HA  CYS A 189      -0.153   5.225  13.569  1.00  0.65           H  
ATOM   2690 1HB  CYS A 189      -1.673   2.617  13.222  1.00  0.65           H  
ATOM   2691 2HB  CYS A 189      -0.019   2.854  12.665  1.00  0.65           H  
ATOM   2692  HG  CYS A 189      -1.320   2.988  15.669  1.00  0.65           H  
ATOM   2693  N   GLY A 190      -2.537   4.754  11.356  1.00  0.68           N  
ATOM   2694  CA  GLY A 190      -2.976   5.044  10.007  1.00  0.68           C  
ATOM   2695  C   GLY A 190      -2.789   6.521   9.716  1.00  0.68           C  
ATOM   2696  O   GLY A 190      -2.150   6.887   8.733  1.00  0.68           O  
ATOM   2697  H   GLY A 190      -3.210   4.332  11.996  1.00  0.68           H  
ATOM   2698 1HA  GLY A 190      -2.414   4.444   9.293  1.00  0.68           H  
ATOM   2699 2HA  GLY A 190      -4.029   4.777   9.909  1.00  0.68           H  
ATOM   2700  N   SER A 191      -3.307   7.364  10.608  1.00  0.72           N  
ATOM   2701  CA  SER A 191      -3.243   8.807  10.471  1.00  0.72           C  
ATOM   2702  C   SER A 191      -1.791   9.293  10.369  1.00  0.72           C  
ATOM   2703  O   SER A 191      -1.465  10.192   9.576  1.00  0.72           O  
ATOM   2704  CB  SER A 191      -3.929   9.419  11.672  1.00  0.72           C  
ATOM   2705  OG  SER A 191      -5.287   9.055  11.695  1.00  0.72           O  
ATOM   2706  H   SER A 191      -3.812   6.980  11.408  1.00  0.72           H  
ATOM   2707  HA  SER A 191      -3.775   9.093   9.563  1.00  0.72           H  
ATOM   2708 1HB  SER A 191      -3.443   9.096  12.588  1.00  0.72           H  
ATOM   2709 2HB  SER A 191      -3.846  10.501  11.616  1.00  0.72           H  
ATOM   2710  HG  SER A 191      -5.299   8.093  11.929  1.00  0.72           H  
ATOM   2711  N   LEU A 192      -0.895   8.682  11.144  1.00  0.77           N  
ATOM   2712  CA  LEU A 192       0.506   9.058  11.054  1.00  0.77           C  
ATOM   2713  C   LEU A 192       1.098   8.617   9.697  1.00  0.77           C  
ATOM   2714  O   LEU A 192       1.710   9.415   8.982  1.00  0.77           O  
ATOM   2715  CB  LEU A 192       1.251   8.412  12.232  1.00  0.77           C  
ATOM   2716  CG  LEU A 192       0.895   8.992  13.597  1.00  0.77           C  
ATOM   2717  CD1 LEU A 192       1.416   8.159  14.682  1.00  0.77           C  
ATOM   2718  CD2 LEU A 192       1.500  10.295  13.714  1.00  0.77           C  
ATOM   2719  H   LEU A 192      -1.199   7.973  11.813  1.00  0.77           H  
ATOM   2720  HA  LEU A 192       0.582  10.136  11.135  1.00  0.77           H  
ATOM   2721 1HB  LEU A 192       1.022   7.347  12.249  1.00  0.77           H  
ATOM   2722 2HB  LEU A 192       2.315   8.541  12.079  1.00  0.77           H  
ATOM   2723  HG  LEU A 192      -0.186   9.065  13.692  1.00  0.77           H  
ATOM   2724 1HD1 LEU A 192       1.154   8.616  15.627  1.00  0.77           H  
ATOM   2725 2HD1 LEU A 192       0.971   7.172  14.614  1.00  0.77           H  
ATOM   2726 3HD1 LEU A 192       2.488   8.100  14.594  1.00  0.77           H  
ATOM   2727 1HD2 LEU A 192       1.243  10.700  14.671  1.00  0.77           H  
ATOM   2728 2HD2 LEU A 192       2.582  10.206  13.630  1.00  0.77           H  
ATOM   2729 3HD2 LEU A 192       1.133  10.930  12.935  1.00  0.77           H  
ATOM   2730  N   ARG A 193       0.816   7.376   9.287  1.00  0.80           N  
ATOM   2731  CA  ARG A 193       1.304   6.794   8.027  1.00  0.80           C  
ATOM   2732  C   ARG A 193       0.775   7.496   6.779  1.00  0.80           C  
ATOM   2733  O   ARG A 193       1.456   7.569   5.763  1.00  0.80           O  
ATOM   2734  CB  ARG A 193       0.931   5.326   7.970  1.00  0.80           C  
ATOM   2735  CG  ARG A 193       1.723   4.446   8.923  1.00  0.80           C  
ATOM   2736  CD  ARG A 193       1.208   3.068   8.970  1.00  0.80           C  
ATOM   2737  NE  ARG A 193       1.949   2.263   9.924  1.00  0.80           N  
ATOM   2738  CZ  ARG A 193       3.053   1.574   9.605  1.00  0.80           C  
ATOM   2739  NH1 ARG A 193       3.460   1.585   8.368  1.00  0.80           N  
ATOM   2740  NH2 ARG A 193       3.708   0.895  10.510  1.00  0.80           N  
ATOM   2741  H   ARG A 193       0.265   6.775   9.899  1.00  0.80           H  
ATOM   2742  HA  ARG A 193       2.393   6.866   8.024  1.00  0.80           H  
ATOM   2743 1HB  ARG A 193      -0.125   5.212   8.208  1.00  0.80           H  
ATOM   2744 2HB  ARG A 193       1.084   4.952   6.958  1.00  0.80           H  
ATOM   2745 1HG  ARG A 193       2.772   4.414   8.603  1.00  0.80           H  
ATOM   2746 2HG  ARG A 193       1.665   4.857   9.918  1.00  0.80           H  
ATOM   2747 1HD  ARG A 193       0.160   3.085   9.275  1.00  0.80           H  
ATOM   2748 2HD  ARG A 193       1.301   2.609   7.986  1.00  0.80           H  
ATOM   2749  HE  ARG A 193       1.646   2.253  10.886  1.00  0.80           H  
ATOM   2750 1HH1 ARG A 193       2.930   2.107   7.679  1.00  0.80           H  
ATOM   2751 2HH1 ARG A 193       4.285   1.067   8.086  1.00  0.80           H  
ATOM   2752 1HH2 ARG A 193       3.394   0.888  11.470  1.00  0.80           H  
ATOM   2753 2HH2 ARG A 193       4.536   0.370  10.237  1.00  0.80           H  
ATOM   2754  N   ASP A 194      -0.449   7.998   6.847  1.00  0.82           N  
ATOM   2755  CA  ASP A 194      -1.058   8.678   5.715  1.00  0.82           C  
ATOM   2756  C   ASP A 194      -0.776  10.178   5.683  1.00  0.82           C  
ATOM   2757  O   ASP A 194      -1.215  10.866   4.761  1.00  0.82           O  
ATOM   2758  CB  ASP A 194      -2.570   8.445   5.699  1.00  0.82           C  
ATOM   2759  CG  ASP A 194      -2.961   6.983   5.377  1.00  0.82           C  
ATOM   2760  OD1 ASP A 194      -2.179   6.294   4.761  1.00  0.82           O  
ATOM   2761  OD2 ASP A 194      -4.045   6.585   5.733  1.00  0.82           O  
ATOM   2762  H   ASP A 194      -0.987   7.870   7.701  1.00  0.82           H  
ATOM   2763  HA  ASP A 194      -0.643   8.246   4.804  1.00  0.82           H  
ATOM   2764 1HB  ASP A 194      -2.974   8.701   6.684  1.00  0.82           H  
ATOM   2765 2HB  ASP A 194      -3.035   9.111   4.975  1.00  0.82           H  
ATOM   2766  N   GLY A 195      -0.059  10.701   6.681  1.00  0.82           N  
ATOM   2767  CA  GLY A 195       0.239  12.126   6.726  1.00  0.82           C  
ATOM   2768  C   GLY A 195      -0.858  13.033   7.310  1.00  0.82           C  
ATOM   2769  O   GLY A 195      -0.775  14.253   7.159  1.00  0.82           O  
ATOM   2770  H   GLY A 195       0.331  10.115   7.422  1.00  0.82           H  
ATOM   2771 1HA  GLY A 195       1.151  12.260   7.309  1.00  0.82           H  
ATOM   2772 2HA  GLY A 195       0.474  12.462   5.719  1.00  0.82           H  
ATOM   2773  N   ASP A 196      -1.901  12.473   7.948  1.00  0.80           N  
ATOM   2774  CA  ASP A 196      -2.963  13.324   8.507  1.00  0.80           C  
ATOM   2775  C   ASP A 196      -2.492  14.013   9.786  1.00  0.80           C  
ATOM   2776  O   ASP A 196      -3.000  15.075  10.160  1.00  0.80           O  
ATOM   2777  CB  ASP A 196      -4.261  12.559   8.746  1.00  0.80           C  
ATOM   2778  CG  ASP A 196      -5.005  12.186   7.438  1.00  0.80           C  
ATOM   2779  OD1 ASP A 196      -4.674  12.723   6.408  1.00  0.80           O  
ATOM   2780  OD2 ASP A 196      -5.916  11.396   7.500  1.00  0.80           O  
ATOM   2781  H   ASP A 196      -1.925  11.468   8.104  1.00  0.80           H  
ATOM   2782  HA  ASP A 196      -3.186  14.103   7.780  1.00  0.80           H  
ATOM   2783 1HB  ASP A 196      -4.037  11.646   9.292  1.00  0.80           H  
ATOM   2784 2HB  ASP A 196      -4.923  13.157   9.371  1.00  0.80           H  
ATOM   2785  N   CYS A 197      -1.507  13.404  10.444  1.00  0.77           N  
ATOM   2786  CA  CYS A 197      -0.892  13.986  11.639  1.00  0.77           C  
ATOM   2787  C   CYS A 197       0.564  13.528  11.744  1.00  0.77           C  
ATOM   2788  O   CYS A 197       0.949  12.547  11.112  1.00  0.77           O  
ATOM   2789  CB  CYS A 197      -1.679  13.599  12.899  1.00  0.77           C  
ATOM   2790  SG  CYS A 197      -1.709  11.856  13.262  1.00  0.77           S  
ATOM   2791  H   CYS A 197      -1.190  12.501  10.095  1.00  0.77           H  
ATOM   2792  HA  CYS A 197      -0.898  15.072  11.549  1.00  0.77           H  
ATOM   2793 1HB  CYS A 197      -1.258  14.101  13.765  1.00  0.77           H  
ATOM   2794 2HB  CYS A 197      -2.701  13.941  12.796  1.00  0.77           H  
ATOM   2795  HG  CYS A 197      -0.438  11.786  13.663  1.00  0.77           H  
ATOM   2796  N   GLY A 198       1.365  14.219  12.552  1.00  0.72           N  
ATOM   2797  CA  GLY A 198       2.762  13.837  12.769  1.00  0.72           C  
ATOM   2798  C   GLY A 198       3.005  13.188  14.130  1.00  0.72           C  
ATOM   2799  O   GLY A 198       3.995  12.484  14.323  1.00  0.72           O  
ATOM   2800  H   GLY A 198       0.999  15.048  13.019  1.00  0.72           H  
ATOM   2801 1HA  GLY A 198       3.077  13.157  11.979  1.00  0.72           H  
ATOM   2802 2HA  GLY A 198       3.381  14.731  12.678  1.00  0.72           H  
ATOM   2803  N   LEU A 199       2.067  13.386  15.042  1.00  0.67           N  
ATOM   2804  CA  LEU A 199       2.127  12.864  16.416  1.00  0.67           C  
ATOM   2805  C   LEU A 199       0.699  12.467  16.789  1.00  0.67           C  
ATOM   2806  O   LEU A 199      -0.248  13.137  16.381  1.00  0.67           O  
ATOM   2807  CB  LEU A 199       2.719  13.934  17.377  1.00  0.67           C  
ATOM   2808  CG  LEU A 199       2.903  13.583  18.919  1.00  0.67           C  
ATOM   2809  CD1 LEU A 199       3.973  12.546  19.096  1.00  0.67           C  
ATOM   2810  CD2 LEU A 199       3.299  14.835  19.693  1.00  0.67           C  
ATOM   2811  H   LEU A 199       1.297  14.003  14.785  1.00  0.67           H  
ATOM   2812  HA  LEU A 199       2.756  11.973  16.443  1.00  0.67           H  
ATOM   2813 1HB  LEU A 199       3.705  14.198  17.001  1.00  0.67           H  
ATOM   2814 2HB  LEU A 199       2.097  14.819  17.315  1.00  0.67           H  
ATOM   2815  HG  LEU A 199       1.973  13.185  19.309  1.00  0.67           H  
ATOM   2816 1HD1 LEU A 199       4.092  12.316  20.142  1.00  0.67           H  
ATOM   2817 2HD1 LEU A 199       3.686  11.667  18.567  1.00  0.67           H  
ATOM   2818 3HD1 LEU A 199       4.915  12.920  18.705  1.00  0.67           H  
ATOM   2819 1HD2 LEU A 199       3.432  14.590  20.737  1.00  0.67           H  
ATOM   2820 2HD2 LEU A 199       4.233  15.227  19.298  1.00  0.67           H  
ATOM   2821 3HD2 LEU A 199       2.519  15.581  19.589  1.00  0.67           H  
ATOM   2822  N   ALA A 200       0.504  11.346  17.463  1.00  0.64           N  
ATOM   2823  CA  ALA A 200      -0.866  11.012  17.825  1.00  0.64           C  
ATOM   2824  C   ALA A 200      -0.995  10.330  19.180  1.00  0.64           C  
ATOM   2825  O   ALA A 200      -0.204   9.465  19.548  1.00  0.64           O  
ATOM   2826  CB  ALA A 200      -1.453  10.105  16.753  1.00  0.64           C  
ATOM   2827  H   ALA A 200       1.291  10.760  17.733  1.00  0.64           H  
ATOM   2828  HA  ALA A 200      -1.437  11.935  17.871  1.00  0.64           H  
ATOM   2829 1HB  ALA A 200      -2.484   9.887  17.005  1.00  0.64           H  
ATOM   2830 2HB  ALA A 200      -1.406  10.596  15.802  1.00  0.64           H  
ATOM   2831 3HB  ALA A 200      -0.887   9.183  16.712  1.00  0.64           H  
ATOM   2832  N   VAL A 201      -2.047  10.695  19.897  1.00  0.62           N  
ATOM   2833  CA  VAL A 201      -2.400  10.076  21.165  1.00  0.62           C  
ATOM   2834  C   VAL A 201      -3.399   8.982  20.890  1.00  0.62           C  
ATOM   2835  O   VAL A 201      -4.392   9.226  20.204  1.00  0.62           O  
ATOM   2836  CB  VAL A 201      -3.067  11.089  22.109  1.00  0.62           C  
ATOM   2837  CG1 VAL A 201      -3.512  10.395  23.410  1.00  0.62           C  
ATOM   2838  CG2 VAL A 201      -2.161  12.213  22.384  1.00  0.62           C  
ATOM   2839  H   VAL A 201      -2.637  11.444  19.541  1.00  0.62           H  
ATOM   2840  HA  VAL A 201      -1.509   9.652  21.631  1.00  0.62           H  
ATOM   2841  HB  VAL A 201      -3.953  11.471  21.634  1.00  0.62           H  
ATOM   2842 1HG1 VAL A 201      -4.010  11.115  24.056  1.00  0.62           H  
ATOM   2843 2HG1 VAL A 201      -4.207   9.587  23.183  1.00  0.62           H  
ATOM   2844 3HG1 VAL A 201      -2.646   9.988  23.918  1.00  0.62           H  
ATOM   2845 1HG2 VAL A 201      -2.668  12.927  23.032  1.00  0.62           H  
ATOM   2846 2HG2 VAL A 201      -1.274  11.836  22.874  1.00  0.62           H  
ATOM   2847 3HG2 VAL A 201      -1.893  12.698  21.440  1.00  0.62           H  
ATOM   2848  N   ALA A 202      -3.172   7.788  21.416  1.00  0.62           N  
ATOM   2849  CA  ALA A 202      -4.139   6.745  21.161  1.00  0.62           C  
ATOM   2850  C   ALA A 202      -4.364   5.813  22.321  1.00  0.62           C  
ATOM   2851  O   ALA A 202      -3.451   5.449  23.051  1.00  0.62           O  
ATOM   2852  CB  ALA A 202      -3.687   5.940  19.999  1.00  0.62           C  
ATOM   2853  H   ALA A 202      -2.319   7.604  21.939  1.00  0.62           H  
ATOM   2854  HA  ALA A 202      -5.071   7.218  20.931  1.00  0.62           H  
ATOM   2855 1HB  ALA A 202      -4.428   5.178  19.777  1.00  0.62           H  
ATOM   2856 2HB  ALA A 202      -3.567   6.593  19.162  1.00  0.62           H  
ATOM   2857 3HB  ALA A 202      -2.745   5.501  20.250  1.00  0.62           H  
ATOM   2858  N   GLY A 203      -5.593   5.380  22.466  1.00  0.64           N  
ATOM   2859  CA  GLY A 203      -5.888   4.435  23.529  1.00  0.64           C  
ATOM   2860  C   GLY A 203      -7.353   4.388  23.822  1.00  0.64           C  
ATOM   2861  O   GLY A 203      -8.143   4.430  22.891  1.00  0.64           O  
ATOM   2862  H   GLY A 203      -6.320   5.753  21.851  1.00  0.64           H  
ATOM   2863 1HA  GLY A 203      -5.565   3.453  23.208  1.00  0.64           H  
ATOM   2864 2HA  GLY A 203      -5.339   4.699  24.419  1.00  0.64           H  
ATOM   2865  N   GLY A 204      -7.720   4.237  25.097  1.00  0.67           N  
ATOM   2866  CA  GLY A 204      -9.140   4.144  25.463  1.00  0.67           C  
ATOM   2867  C   GLY A 204      -9.418   4.042  26.956  1.00  0.67           C  
ATOM   2868  O   GLY A 204      -8.499   3.997  27.785  1.00  0.67           O  
ATOM   2869  H   GLY A 204      -6.982   4.199  25.804  1.00  0.67           H  
ATOM   2870 1HA  GLY A 204      -9.657   5.022  25.084  1.00  0.67           H  
ATOM   2871 2HA  GLY A 204      -9.582   3.282  24.966  1.00  0.67           H  
ATOM   2872  N   VAL A 205     -10.714   4.061  27.294  1.00  0.72           N  
ATOM   2873  CA  VAL A 205     -11.141   4.064  28.691  1.00  0.72           C  
ATOM   2874  C   VAL A 205     -12.503   3.424  29.026  1.00  0.72           C  
ATOM   2875  O   VAL A 205     -13.475   3.517  28.259  1.00  0.72           O  
ATOM   2876  CB  VAL A 205     -11.146   5.531  29.156  1.00  0.72           C  
ATOM   2877  CG1 VAL A 205     -12.148   6.327  28.323  1.00  0.72           C  
ATOM   2878  CG2 VAL A 205     -11.477   5.629  30.643  1.00  0.72           C  
ATOM   2879  H   VAL A 205     -11.410   4.053  26.551  1.00  0.72           H  
ATOM   2880  HA  VAL A 205     -10.383   3.530  29.259  1.00  0.72           H  
ATOM   2881  HB  VAL A 205     -10.168   5.945  28.989  1.00  0.72           H  
ATOM   2882 1HG1 VAL A 205     -12.145   7.369  28.631  1.00  0.72           H  
ATOM   2883 2HG1 VAL A 205     -11.874   6.261  27.273  1.00  0.72           H  
ATOM   2884 3HG1 VAL A 205     -13.145   5.912  28.466  1.00  0.72           H  
ATOM   2885 1HG2 VAL A 205     -11.438   6.665  30.950  1.00  0.72           H  
ATOM   2886 2HG2 VAL A 205     -12.449   5.250  30.824  1.00  0.72           H  
ATOM   2887 3HG2 VAL A 205     -10.771   5.060  31.218  1.00  0.72           H  
ATOM   2888  N   SER A 206     -12.553   2.786  30.206  1.00  0.79           N  
ATOM   2889  CA  SER A 206     -13.799   2.275  30.772  1.00  0.79           C  
ATOM   2890  C   SER A 206     -13.938   2.486  32.290  1.00  0.79           C  
ATOM   2891  O   SER A 206     -12.982   2.322  33.053  1.00  0.79           O  
ATOM   2892  CB  SER A 206     -13.940   0.804  30.465  1.00  0.79           C  
ATOM   2893  OG  SER A 206     -14.076   0.613  29.084  1.00  0.79           O  
ATOM   2894  H   SER A 206     -11.683   2.693  30.732  1.00  0.79           H  
ATOM   2895  HA  SER A 206     -14.624   2.802  30.288  1.00  0.79           H  
ATOM   2896 1HB  SER A 206     -13.069   0.261  30.834  1.00  0.79           H  
ATOM   2897 2HB  SER A 206     -14.818   0.409  30.979  1.00  0.79           H  
ATOM   2898  HG  SER A 206     -14.739   1.271  28.802  1.00  0.79           H  
ATOM   2899  N   VAL A 207     -15.162   2.816  32.714  1.00  0.88           N  
ATOM   2900  CA  VAL A 207     -15.571   2.892  34.123  1.00  0.88           C  
ATOM   2901  C   VAL A 207     -16.914   2.191  34.303  1.00  0.88           C  
ATOM   2902  O   VAL A 207     -17.870   2.444  33.562  1.00  0.88           O  
ATOM   2903  CB  VAL A 207     -15.636   4.344  34.664  1.00  0.88           C  
ATOM   2904  CG1 VAL A 207     -16.160   4.359  36.113  1.00  0.88           C  
ATOM   2905  CG2 VAL A 207     -14.226   4.953  34.699  1.00  0.88           C  
ATOM   2906  H   VAL A 207     -15.869   2.980  32.009  1.00  0.88           H  
ATOM   2907  HA  VAL A 207     -14.830   2.374  34.720  1.00  0.88           H  
ATOM   2908  HB  VAL A 207     -16.304   4.928  34.049  1.00  0.88           H  
ATOM   2909 1HG1 VAL A 207     -16.190   5.374  36.483  1.00  0.88           H  
ATOM   2910 2HG1 VAL A 207     -17.156   3.936  36.155  1.00  0.88           H  
ATOM   2911 3HG1 VAL A 207     -15.493   3.775  36.741  1.00  0.88           H  
ATOM   2912 1HG2 VAL A 207     -14.278   5.966  35.086  1.00  0.88           H  
ATOM   2913 2HG2 VAL A 207     -13.594   4.347  35.350  1.00  0.88           H  
ATOM   2914 3HG2 VAL A 207     -13.780   4.980  33.732  1.00  0.88           H  
ATOM   2915  N   MET A 208     -17.017   1.327  35.295  1.00  0.97           N  
ATOM   2916  CA  MET A 208     -18.234   0.593  35.552  1.00  0.97           C  
ATOM   2917  C   MET A 208     -19.136   1.495  36.383  1.00  0.97           C  
ATOM   2918  O   MET A 208     -19.317   1.292  37.583  1.00  0.97           O  
ATOM   2919  CB  MET A 208     -17.885  -0.687  36.306  1.00  0.97           C  
ATOM   2920  CG  MET A 208     -16.973  -1.708  35.553  1.00  0.97           C  
ATOM   2921  SD  MET A 208     -17.706  -2.420  34.081  1.00  0.97           S  
ATOM   2922  CE  MET A 208     -16.875  -1.493  32.793  1.00  0.97           C  
ATOM   2923  H   MET A 208     -16.241   1.192  35.933  1.00  0.97           H  
ATOM   2924  HA  MET A 208     -18.733   0.362  34.612  1.00  0.97           H  
ATOM   2925 1HB  MET A 208     -17.369  -0.414  37.225  1.00  0.97           H  
ATOM   2926 2HB  MET A 208     -18.806  -1.199  36.589  1.00  0.97           H  
ATOM   2927 1HG  MET A 208     -16.078  -1.198  35.241  1.00  0.97           H  
ATOM   2928 2HG  MET A 208     -16.664  -2.508  36.222  1.00  0.97           H  
ATOM   2929 1HE  MET A 208     -17.233  -1.828  31.823  1.00  0.97           H  
ATOM   2930 2HE  MET A 208     -17.087  -0.432  32.908  1.00  0.97           H  
ATOM   2931 3HE  MET A 208     -15.794  -1.660  32.857  1.00  0.97           H  
ATOM   2932  N   ALA A 209     -19.672   2.529  35.734  1.00  1.05           N  
ATOM   2933  CA  ALA A 209     -20.435   3.550  36.446  1.00  1.05           C  
ATOM   2934  C   ALA A 209     -21.644   2.969  37.160  1.00  1.05           C  
ATOM   2935  O   ALA A 209     -21.990   3.435  38.241  1.00  1.05           O  
ATOM   2936  CB  ALA A 209     -20.873   4.647  35.499  1.00  1.05           C  
ATOM   2937  H   ALA A 209     -19.462   2.611  34.740  1.00  1.05           H  
ATOM   2938  HA  ALA A 209     -19.782   3.985  37.200  1.00  1.05           H  
ATOM   2939 1HB  ALA A 209     -21.406   5.417  36.059  1.00  1.05           H  
ATOM   2940 2HB  ALA A 209     -19.995   5.087  35.021  1.00  1.05           H  
ATOM   2941 3HB  ALA A 209     -21.532   4.233  34.740  1.00  1.05           H  
ATOM   2942  N   GLY A 210     -22.307   1.989  36.541  1.00  1.12           N  
ATOM   2943  CA  GLY A 210     -23.462   1.365  37.169  1.00  1.12           C  
ATOM   2944  C   GLY A 210     -23.348  -0.159  37.078  1.00  1.12           C  
ATOM   2945  O   GLY A 210     -22.453  -0.674  36.408  1.00  1.12           O  
ATOM   2946  H   GLY A 210     -21.977   1.666  35.645  1.00  1.12           H  
ATOM   2947 1HA  GLY A 210     -23.524   1.682  38.210  1.00  1.12           H  
ATOM   2948 2HA  GLY A 210     -24.363   1.712  36.665  1.00  1.12           H  
ATOM   2949  N   PRO A 211     -24.315  -0.897  37.650  1.00  1.16           N  
ATOM   2950  CA  PRO A 211     -24.416  -2.353  37.675  1.00  1.16           C  
ATOM   2951  C   PRO A 211     -24.906  -2.966  36.363  1.00  1.16           C  
ATOM   2952  O   PRO A 211     -24.859  -4.189  36.187  1.00  1.16           O  
ATOM   2953  CB  PRO A 211     -25.442  -2.576  38.774  1.00  1.16           C  
ATOM   2954  CG  PRO A 211     -26.337  -1.349  38.721  1.00  1.16           C  
ATOM   2955  CD  PRO A 211     -25.415  -0.203  38.371  1.00  1.16           C  
ATOM   2956  HA  PRO A 211     -23.443  -2.778  37.960  1.00  1.16           H  
ATOM   2957 1HB  PRO A 211     -26.000  -3.495  38.571  1.00  1.16           H  
ATOM   2958 2HB  PRO A 211     -24.932  -2.709  39.733  1.00  1.16           H  
ATOM   2959 1HG  PRO A 211     -27.121  -1.500  37.962  1.00  1.16           H  
ATOM   2960 2HG  PRO A 211     -26.858  -1.202  39.679  1.00  1.16           H  
ATOM   2961 1HD  PRO A 211     -25.953   0.502  37.720  1.00  1.16           H  
ATOM   2962 2HD  PRO A 211     -25.048   0.285  39.292  1.00  1.16           H  
ATOM   2963  N   GLU A 212     -25.394  -2.119  35.459  1.00  1.18           N  
ATOM   2964  CA  GLU A 212     -25.990  -2.545  34.195  1.00  1.18           C  
ATOM   2965  C   GLU A 212     -25.033  -3.370  33.333  1.00  1.18           C  
ATOM   2966  O   GLU A 212     -25.433  -4.352  32.701  1.00  1.18           O  
ATOM   2967  CB  GLU A 212     -26.480  -1.304  33.440  1.00  1.18           C  
ATOM   2968  CG  GLU A 212     -27.212  -1.567  32.129  1.00  1.18           C  
ATOM   2969  CD  GLU A 212     -27.817  -0.289  31.529  1.00  1.18           C  
ATOM   2970  OE1 GLU A 212     -27.673   0.756  32.133  1.00  1.18           O  
ATOM   2971  OE2 GLU A 212     -28.422  -0.371  30.485  1.00  1.18           O  
ATOM   2972  H   GLU A 212     -25.382  -1.133  35.659  1.00  1.18           H  
ATOM   2973  HA  GLU A 212     -26.857  -3.163  34.426  1.00  1.18           H  
ATOM   2974 1HB  GLU A 212     -27.150  -0.735  34.083  1.00  1.18           H  
ATOM   2975 2HB  GLU A 212     -25.626  -0.661  33.214  1.00  1.18           H  
ATOM   2976 1HG  GLU A 212     -26.508  -1.994  31.414  1.00  1.18           H  
ATOM   2977 2HG  GLU A 212     -28.002  -2.297  32.302  1.00  1.18           H  
ATOM   2978  N   VAL A 213     -23.758  -2.994  33.325  1.00  1.17           N  
ATOM   2979  CA  VAL A 213     -22.774  -3.711  32.526  1.00  1.17           C  
ATOM   2980  C   VAL A 213     -22.602  -5.146  33.052  1.00  1.17           C  
ATOM   2981  O   VAL A 213     -22.596  -6.119  32.290  1.00  1.17           O  
ATOM   2982  CB  VAL A 213     -21.447  -2.932  32.531  1.00  1.17           C  
ATOM   2983  CG1 VAL A 213     -20.392  -3.719  31.876  1.00  1.17           C  
ATOM   2984  CG2 VAL A 213     -21.641  -1.597  31.818  1.00  1.17           C  
ATOM   2985  H   VAL A 213     -23.475  -2.190  33.873  1.00  1.17           H  
ATOM   2986  HA  VAL A 213     -23.138  -3.762  31.497  1.00  1.17           H  
ATOM   2987  HB  VAL A 213     -21.134  -2.753  33.561  1.00  1.17           H  
ATOM   2988 1HG1 VAL A 213     -19.456  -3.178  31.884  1.00  1.17           H  
ATOM   2989 2HG1 VAL A 213     -20.290  -4.622  32.429  1.00  1.17           H  
ATOM   2990 3HG1 VAL A 213     -20.671  -3.933  30.847  1.00  1.17           H  
ATOM   2991 1HG2 VAL A 213     -20.703  -1.037  31.831  1.00  1.17           H  
ATOM   2992 2HG2 VAL A 213     -21.944  -1.773  30.785  1.00  1.17           H  
ATOM   2993 3HG2 VAL A 213     -22.415  -1.022  32.329  1.00  1.17           H  
ATOM   2994  N   PHE A 214     -22.499  -5.274  34.375  1.00  1.15           N  
ATOM   2995  CA  PHE A 214     -22.370  -6.578  35.006  1.00  1.15           C  
ATOM   2996  C   PHE A 214     -23.629  -7.394  34.818  1.00  1.15           C  
ATOM   2997  O   PHE A 214     -23.568  -8.600  34.553  1.00  1.15           O  
ATOM   2998  CB  PHE A 214     -22.106  -6.427  36.501  1.00  1.15           C  
ATOM   2999  CG  PHE A 214     -20.723  -6.145  36.859  1.00  1.15           C  
ATOM   3000  CD1 PHE A 214     -20.151  -4.937  36.570  1.00  1.15           C  
ATOM   3001  CD2 PHE A 214     -19.979  -7.106  37.535  1.00  1.15           C  
ATOM   3002  CE1 PHE A 214     -18.864  -4.690  36.938  1.00  1.15           C  
ATOM   3003  CE2 PHE A 214     -18.684  -6.857  37.902  1.00  1.15           C  
ATOM   3004  CZ  PHE A 214     -18.128  -5.649  37.603  1.00  1.15           C  
ATOM   3005  H   PHE A 214     -22.528  -4.445  34.950  1.00  1.15           H  
ATOM   3006  HA  PHE A 214     -21.540  -7.105  34.547  1.00  1.15           H  
ATOM   3007 1HB  PHE A 214     -22.728  -5.622  36.895  1.00  1.15           H  
ATOM   3008 2HB  PHE A 214     -22.403  -7.341  37.010  1.00  1.15           H  
ATOM   3009  HD1 PHE A 214     -20.733  -4.175  36.048  1.00  1.15           H  
ATOM   3010  HD2 PHE A 214     -20.438  -8.070  37.777  1.00  1.15           H  
ATOM   3011  HE1 PHE A 214     -18.429  -3.744  36.709  1.00  1.15           H  
ATOM   3012  HE2 PHE A 214     -18.102  -7.617  38.431  1.00  1.15           H  
ATOM   3013  HZ  PHE A 214     -17.097  -5.446  37.883  1.00  1.15           H  
ATOM   3014  N   THR A 215     -24.774  -6.732  34.938  1.00  1.12           N  
ATOM   3015  CA  THR A 215     -26.062  -7.379  34.834  1.00  1.12           C  
ATOM   3016  C   THR A 215     -26.269  -8.052  33.501  1.00  1.12           C  
ATOM   3017  O   THR A 215     -26.635  -9.227  33.444  1.00  1.12           O  
ATOM   3018  CB  THR A 215     -27.180  -6.369  35.054  1.00  1.12           C  
ATOM   3019  OG1 THR A 215     -27.089  -5.837  36.386  1.00  1.12           O  
ATOM   3020  CG2 THR A 215     -28.500  -7.015  34.809  1.00  1.12           C  
ATOM   3021  H   THR A 215     -24.756  -5.735  35.151  1.00  1.12           H  
ATOM   3022  HA  THR A 215     -26.128  -8.143  35.609  1.00  1.12           H  
ATOM   3023  HB  THR A 215     -27.062  -5.554  34.352  1.00  1.12           H  
ATOM   3024  HG1 THR A 215     -26.237  -5.354  36.470  1.00  1.12           H  
ATOM   3025 1HG2 THR A 215     -29.281  -6.280  34.950  1.00  1.12           H  
ATOM   3026 2HG2 THR A 215     -28.536  -7.391  33.789  1.00  1.12           H  
ATOM   3027 3HG2 THR A 215     -28.633  -7.837  35.494  1.00  1.12           H  
ATOM   3028  N   GLU A 216     -25.972  -7.349  32.415  1.00  1.10           N  
ATOM   3029  CA  GLU A 216     -26.180  -7.965  31.120  1.00  1.10           C  
ATOM   3030  C   GLU A 216     -25.329  -9.210  30.932  1.00  1.10           C  
ATOM   3031  O   GLU A 216     -25.836 -10.258  30.518  1.00  1.10           O  
ATOM   3032  CB  GLU A 216     -25.861  -6.968  30.014  1.00  1.10           C  
ATOM   3033  CG  GLU A 216     -25.926  -7.551  28.598  1.00  1.10           C  
ATOM   3034  CD  GLU A 216     -27.304  -7.983  28.141  1.00  1.10           C  
ATOM   3035  OE1 GLU A 216     -28.288  -7.509  28.673  1.00  1.10           O  
ATOM   3036  OE2 GLU A 216     -27.358  -8.816  27.252  1.00  1.10           O  
ATOM   3037  H   GLU A 216     -25.657  -6.378  32.495  1.00  1.10           H  
ATOM   3038  HA  GLU A 216     -27.227  -8.255  31.045  1.00  1.10           H  
ATOM   3039 1HB  GLU A 216     -26.554  -6.129  30.072  1.00  1.10           H  
ATOM   3040 2HB  GLU A 216     -24.854  -6.570  30.170  1.00  1.10           H  
ATOM   3041 1HG  GLU A 216     -25.544  -6.807  27.901  1.00  1.10           H  
ATOM   3042 2HG  GLU A 216     -25.255  -8.407  28.564  1.00  1.10           H  
ATOM   3043  N   PHE A 217     -24.059  -9.150  31.308  1.00  1.09           N  
ATOM   3044  CA  PHE A 217     -23.246 -10.331  31.094  1.00  1.09           C  
ATOM   3045  C   PHE A 217     -23.562 -11.437  32.067  1.00  1.09           C  
ATOM   3046  O   PHE A 217     -23.442 -12.620  31.728  1.00  1.09           O  
ATOM   3047  CB  PHE A 217     -21.799  -9.951  31.087  1.00  1.09           C  
ATOM   3048  CG  PHE A 217     -21.497  -9.328  29.802  1.00  1.09           C  
ATOM   3049  CD1 PHE A 217     -21.665  -7.989  29.626  1.00  1.09           C  
ATOM   3050  CD2 PHE A 217     -21.052 -10.091  28.742  1.00  1.09           C  
ATOM   3051  CE1 PHE A 217     -21.388  -7.392  28.428  1.00  1.09           C  
ATOM   3052  CE2 PHE A 217     -20.770  -9.509  27.537  1.00  1.09           C  
ATOM   3053  CZ  PHE A 217     -20.936  -8.144  27.384  1.00  1.09           C  
ATOM   3054  H   PHE A 217     -23.656  -8.285  31.686  1.00  1.09           H  
ATOM   3055  HA  PHE A 217     -23.468 -10.706  30.095  1.00  1.09           H  
ATOM   3056 1HB  PHE A 217     -21.602  -9.243  31.885  1.00  1.09           H  
ATOM   3057 2HB  PHE A 217     -21.166 -10.826  31.219  1.00  1.09           H  
ATOM   3058  HD1 PHE A 217     -22.023  -7.397  30.452  1.00  1.09           H  
ATOM   3059  HD2 PHE A 217     -20.926 -11.168  28.871  1.00  1.09           H  
ATOM   3060  HE1 PHE A 217     -21.527  -6.319  28.313  1.00  1.09           H  
ATOM   3061  HE2 PHE A 217     -20.419 -10.122  26.707  1.00  1.09           H  
ATOM   3062  HZ  PHE A 217     -20.717  -7.663  26.438  1.00  1.09           H  
ATOM   3063  N   SER A 218     -24.033 -11.076  33.252  1.00  1.09           N  
ATOM   3064  CA  SER A 218     -24.396 -12.084  34.216  1.00  1.09           C  
ATOM   3065  C   SER A 218     -25.564 -12.897  33.695  1.00  1.09           C  
ATOM   3066  O   SER A 218     -25.545 -14.126  33.720  1.00  1.09           O  
ATOM   3067  CB  SER A 218     -24.796 -11.418  35.491  1.00  1.09           C  
ATOM   3068  OG  SER A 218     -23.715 -10.765  36.031  1.00  1.09           O  
ATOM   3069  H   SER A 218     -24.107 -10.092  33.509  1.00  1.09           H  
ATOM   3070  HA  SER A 218     -23.537 -12.734  34.380  1.00  1.09           H  
ATOM   3071 1HB  SER A 218     -25.586 -10.698  35.290  1.00  1.09           H  
ATOM   3072 2HB  SER A 218     -25.190 -12.133  36.184  1.00  1.09           H  
ATOM   3073  HG  SER A 218     -23.484 -10.066  35.375  1.00  1.09           H  
ATOM   3074  N   ARG A 219     -26.551 -12.215  33.121  1.00  1.07           N  
ATOM   3075  CA  ARG A 219     -27.739 -12.882  32.606  1.00  1.07           C  
ATOM   3076  C   ARG A 219     -27.397 -13.767  31.399  1.00  1.07           C  
ATOM   3077  O   ARG A 219     -28.071 -14.767  31.142  1.00  1.07           O  
ATOM   3078  CB  ARG A 219     -28.803 -11.849  32.294  1.00  1.07           C  
ATOM   3079  CG  ARG A 219     -29.323 -11.160  33.569  1.00  1.07           C  
ATOM   3080  CD  ARG A 219     -30.326 -10.097  33.324  1.00  1.07           C  
ATOM   3081  NE  ARG A 219     -31.635 -10.634  32.966  1.00  1.07           N  
ATOM   3082  CZ  ARG A 219     -32.675  -9.904  32.512  1.00  1.07           C  
ATOM   3083  NH1 ARG A 219     -32.547  -8.607  32.331  1.00  1.07           N  
ATOM   3084  NH2 ARG A 219     -33.828 -10.496  32.254  1.00  1.07           N  
ATOM   3085  H   ARG A 219     -26.510 -11.194  33.102  1.00  1.07           H  
ATOM   3086  HA  ARG A 219     -28.135 -13.525  33.393  1.00  1.07           H  
ATOM   3087 1HB  ARG A 219     -28.383 -11.076  31.642  1.00  1.07           H  
ATOM   3088 2HB  ARG A 219     -29.642 -12.311  31.779  1.00  1.07           H  
ATOM   3089 1HG  ARG A 219     -29.791 -11.917  34.204  1.00  1.07           H  
ATOM   3090 2HG  ARG A 219     -28.490 -10.719  34.113  1.00  1.07           H  
ATOM   3091 1HD  ARG A 219     -30.432  -9.500  34.227  1.00  1.07           H  
ATOM   3092 2HD  ARG A 219     -29.978  -9.460  32.509  1.00  1.07           H  
ATOM   3093  HE  ARG A 219     -31.779 -11.632  33.086  1.00  1.07           H  
ATOM   3094 1HH1 ARG A 219     -31.662  -8.153  32.513  1.00  1.07           H  
ATOM   3095 2HH1 ARG A 219     -33.331  -8.068  31.991  1.00  1.07           H  
ATOM   3096 1HH2 ARG A 219     -33.931 -11.493  32.402  1.00  1.07           H  
ATOM   3097 2HH2 ARG A 219     -34.611  -9.956  31.916  1.00  1.07           H  
ATOM   3098  N   GLN A 220     -26.295 -13.441  30.703  1.00  1.04           N  
ATOM   3099  CA  GLN A 220     -25.803 -14.259  29.592  1.00  1.04           C  
ATOM   3100  C   GLN A 220     -24.965 -15.447  30.094  1.00  1.04           C  
ATOM   3101  O   GLN A 220     -24.571 -16.307  29.303  1.00  1.04           O  
ATOM   3102  CB  GLN A 220     -24.893 -13.457  28.635  1.00  1.04           C  
ATOM   3103  CG  GLN A 220     -25.543 -12.332  27.839  1.00  1.04           C  
ATOM   3104  CD  GLN A 220     -24.513 -11.595  26.937  1.00  1.04           C  
ATOM   3105  OE1 GLN A 220     -23.446 -12.143  26.610  1.00  1.04           O  
ATOM   3106  NE2 GLN A 220     -24.834 -10.368  26.528  1.00  1.04           N  
ATOM   3107  H   GLN A 220     -25.813 -12.569  30.923  1.00  1.04           H  
ATOM   3108  HA  GLN A 220     -26.657 -14.649  29.040  1.00  1.04           H  
ATOM   3109 1HB  GLN A 220     -24.083 -13.016  29.212  1.00  1.04           H  
ATOM   3110 2HB  GLN A 220     -24.440 -14.141  27.923  1.00  1.04           H  
ATOM   3111 1HG  GLN A 220     -26.313 -12.758  27.199  1.00  1.04           H  
ATOM   3112 2HG  GLN A 220     -25.986 -11.610  28.514  1.00  1.04           H  
ATOM   3113 1HE2 GLN A 220     -24.209  -9.855  25.946  1.00  1.04           H  
ATOM   3114 2HE2 GLN A 220     -25.724  -9.930  26.812  1.00  1.04           H  
ATOM   3115  N   GLY A 221     -24.654 -15.474  31.397  1.00  1.00           N  
ATOM   3116  CA  GLY A 221     -23.816 -16.507  31.996  1.00  1.00           C  
ATOM   3117  C   GLY A 221     -22.329 -16.318  31.678  1.00  1.00           C  
ATOM   3118  O   GLY A 221     -21.561 -17.279  31.714  1.00  1.00           O  
ATOM   3119  H   GLY A 221     -25.023 -14.767  32.023  1.00  1.00           H  
ATOM   3120 1HA  GLY A 221     -23.961 -16.491  33.078  1.00  1.00           H  
ATOM   3121 2HA  GLY A 221     -24.144 -17.484  31.646  1.00  1.00           H  
ATOM   3122  N   GLY A 222     -21.929 -15.095  31.315  1.00  0.95           N  
ATOM   3123  CA  GLY A 222     -20.548 -14.831  30.916  1.00  0.95           C  
ATOM   3124  C   GLY A 222     -19.563 -14.338  31.983  1.00  0.95           C  
ATOM   3125  O   GLY A 222     -18.397 -14.116  31.641  1.00  0.95           O  
ATOM   3126  H   GLY A 222     -22.594 -14.322  31.326  1.00  0.95           H  
ATOM   3127 1HA  GLY A 222     -20.146 -15.740  30.469  1.00  0.95           H  
ATOM   3128 2HA  GLY A 222     -20.572 -14.097  30.111  1.00  0.95           H  
ATOM   3129  N   LEU A 223     -19.987 -14.170  33.248  1.00  0.89           N  
ATOM   3130  CA  LEU A 223     -19.040 -13.633  34.232  1.00  0.89           C  
ATOM   3131  C   LEU A 223     -18.469 -14.651  35.220  1.00  0.89           C  
ATOM   3132  O   LEU A 223     -19.150 -15.569  35.671  1.00  0.89           O  
ATOM   3133  CB  LEU A 223     -19.633 -12.478  35.061  1.00  0.89           C  
ATOM   3134  CG  LEU A 223     -20.131 -11.272  34.284  1.00  0.89           C  
ATOM   3135  CD1 LEU A 223     -20.615 -10.229  35.240  1.00  0.89           C  
ATOM   3136  CD2 LEU A 223     -19.059 -10.733  33.444  1.00  0.89           C  
ATOM   3137  H   LEU A 223     -20.940 -14.390  33.501  1.00  0.89           H  
ATOM   3138  HA  LEU A 223     -18.224 -13.228  33.667  1.00  0.89           H  
ATOM   3139 1HB  LEU A 223     -20.469 -12.864  35.641  1.00  0.89           H  
ATOM   3140 2HB  LEU A 223     -18.863 -12.137  35.758  1.00  0.89           H  
ATOM   3141  HG  LEU A 223     -20.966 -11.579  33.662  1.00  0.89           H  
ATOM   3142 1HD1 LEU A 223     -20.996  -9.383  34.681  1.00  0.89           H  
ATOM   3143 2HD1 LEU A 223     -21.385 -10.639  35.853  1.00  0.89           H  
ATOM   3144 3HD1 LEU A 223     -19.786  -9.910  35.873  1.00  0.89           H  
ATOM   3145 1HD2 LEU A 223     -19.429  -9.893  32.892  1.00  0.89           H  
ATOM   3146 2HD2 LEU A 223     -18.224 -10.417  34.068  1.00  0.89           H  
ATOM   3147 3HD2 LEU A 223     -18.720 -11.502  32.755  1.00  0.89           H  
ATOM   3148  N   ALA A 224     -17.207 -14.455  35.570  1.00  0.83           N  
ATOM   3149  CA  ALA A 224     -16.530 -15.283  36.563  1.00  0.83           C  
ATOM   3150  C   ALA A 224     -17.197 -15.101  37.903  1.00  0.83           C  
ATOM   3151  O   ALA A 224     -17.420 -13.970  38.339  1.00  0.83           O  
ATOM   3152  CB  ALA A 224     -15.063 -14.913  36.672  1.00  0.83           C  
ATOM   3153  H   ALA A 224     -16.730 -13.676  35.133  1.00  0.83           H  
ATOM   3154  HA  ALA A 224     -16.617 -16.332  36.264  1.00  0.83           H  
ATOM   3155 1HB  ALA A 224     -14.577 -15.549  37.417  1.00  0.83           H  
ATOM   3156 2HB  ALA A 224     -14.575 -15.055  35.721  1.00  0.83           H  
ATOM   3157 3HB  ALA A 224     -14.961 -13.874  36.967  1.00  0.83           H  
ATOM   3158  N   VAL A 225     -17.383 -16.177  38.642  1.00  0.78           N  
ATOM   3159  CA  VAL A 225     -18.035 -16.059  39.939  1.00  0.78           C  
ATOM   3160  C   VAL A 225     -17.177 -15.333  40.977  1.00  0.78           C  
ATOM   3161  O   VAL A 225     -17.704 -14.772  41.936  1.00  0.78           O  
ATOM   3162  CB  VAL A 225     -18.430 -17.456  40.445  1.00  0.78           C  
ATOM   3163  CG1 VAL A 225     -19.379 -18.106  39.439  1.00  0.78           C  
ATOM   3164  CG2 VAL A 225     -17.184 -18.313  40.630  1.00  0.78           C  
ATOM   3165  H   VAL A 225     -17.132 -17.093  38.272  1.00  0.78           H  
ATOM   3166  HA  VAL A 225     -18.952 -15.485  39.801  1.00  0.78           H  
ATOM   3167  HB  VAL A 225     -18.959 -17.363  41.392  1.00  0.78           H  
ATOM   3168 1HG1 VAL A 225     -19.670 -19.094  39.799  1.00  0.78           H  
ATOM   3169 2HG1 VAL A 225     -20.265 -17.489  39.322  1.00  0.78           H  
ATOM   3170 3HG1 VAL A 225     -18.870 -18.205  38.473  1.00  0.78           H  
ATOM   3171 1HG2 VAL A 225     -17.474 -19.301  40.981  1.00  0.78           H  
ATOM   3172 2HG2 VAL A 225     -16.661 -18.409  39.673  1.00  0.78           H  
ATOM   3173 3HG2 VAL A 225     -16.521 -17.862  41.359  1.00  0.78           H  
ATOM   3174  N   ASP A 226     -15.855 -15.355  40.791  1.00  0.73           N  
ATOM   3175  CA  ASP A 226     -14.946 -14.694  41.724  1.00  0.73           C  
ATOM   3176  C   ASP A 226     -14.337 -13.395  41.177  1.00  0.73           C  
ATOM   3177  O   ASP A 226     -13.418 -12.831  41.776  1.00  0.73           O  
ATOM   3178  CB  ASP A 226     -13.835 -15.681  42.107  1.00  0.73           C  
ATOM   3179  CG  ASP A 226     -12.978 -16.102  40.910  1.00  0.73           C  
ATOM   3180  OD1 ASP A 226     -13.188 -15.554  39.856  1.00  0.73           O  
ATOM   3181  OD2 ASP A 226     -12.135 -16.990  41.039  1.00  0.73           O  
ATOM   3182  H   ASP A 226     -15.494 -15.841  39.984  1.00  0.73           H  
ATOM   3183  HA  ASP A 226     -15.506 -14.442  42.625  1.00  0.73           H  
ATOM   3184 1HB  ASP A 226     -13.188 -15.223  42.857  1.00  0.73           H  
ATOM   3185 2HB  ASP A 226     -14.278 -16.570  42.556  1.00  0.73           H  
ATOM   3186  N   GLY A 227     -14.809 -12.932  40.017  1.00  0.71           N  
ATOM   3187  CA  GLY A 227     -14.300 -11.691  39.431  1.00  0.71           C  
ATOM   3188  C   GLY A 227     -12.953 -11.813  38.689  1.00  0.71           C  
ATOM   3189  O   GLY A 227     -12.460 -10.826  38.138  1.00  0.71           O  
ATOM   3190  H   GLY A 227     -15.569 -13.420  39.541  1.00  0.71           H  
ATOM   3191 1HA  GLY A 227     -15.055 -11.300  38.749  1.00  0.71           H  
ATOM   3192 2HA  GLY A 227     -14.196 -10.950  40.215  1.00  0.71           H  
ATOM   3193  N   ARG A 228     -12.351 -13.004  38.663  1.00  0.70           N  
ATOM   3194  CA  ARG A 228     -11.042 -13.186  38.034  1.00  0.70           C  
ATOM   3195  C   ARG A 228     -11.133 -13.699  36.607  1.00  0.70           C  
ATOM   3196  O   ARG A 228     -12.162 -14.217  36.190  1.00  0.70           O  
ATOM   3197  CB  ARG A 228     -10.181 -14.135  38.842  1.00  0.70           C  
ATOM   3198  CG  ARG A 228      -9.414 -13.500  39.985  1.00  0.70           C  
ATOM   3199  CD  ARG A 228     -10.284 -13.189  41.131  1.00  0.70           C  
ATOM   3200  NE  ARG A 228      -9.518 -12.658  42.238  1.00  0.70           N  
ATOM   3201  CZ  ARG A 228     -10.008 -12.311  43.447  1.00  0.70           C  
ATOM   3202  NH1 ARG A 228     -11.294 -12.434  43.746  1.00  0.70           N  
ATOM   3203  NH2 ARG A 228      -9.168 -11.837  44.346  1.00  0.70           N  
ATOM   3204  H   ARG A 228     -12.787 -13.814  39.121  1.00  0.70           H  
ATOM   3205  HA  ARG A 228     -10.541 -12.221  38.010  1.00  0.70           H  
ATOM   3206 1HB  ARG A 228     -10.811 -14.910  39.270  1.00  0.70           H  
ATOM   3207 2HB  ARG A 228      -9.469 -14.631  38.187  1.00  0.70           H  
ATOM   3208 1HG  ARG A 228      -8.630 -14.176  40.325  1.00  0.70           H  
ATOM   3209 2HG  ARG A 228      -8.959 -12.566  39.648  1.00  0.70           H  
ATOM   3210 1HD  ARG A 228     -11.011 -12.461  40.837  1.00  0.70           H  
ATOM   3211 2HD  ARG A 228     -10.794 -14.090  41.466  1.00  0.70           H  
ATOM   3212  HE  ARG A 228      -8.499 -12.509  42.086  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 228     -11.979 -12.777  43.047  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 228     -11.612 -12.177  44.666  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 228      -8.179 -11.738  44.095  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 228      -9.496 -11.562  45.255  1.00  0.70           H  
ATOM   3217  N   CYS A 229     -10.052 -13.562  35.842  1.00  0.69           N  
ATOM   3218  CA  CYS A 229     -10.054 -14.091  34.480  1.00  0.69           C  
ATOM   3219  C   CYS A 229      -9.134 -15.299  34.289  1.00  0.69           C  
ATOM   3220  O   CYS A 229      -7.979 -15.185  33.862  1.00  0.69           O  
ATOM   3221  CB  CYS A 229      -9.662 -12.992  33.499  1.00  0.69           C  
ATOM   3222  SG  CYS A 229     -10.840 -11.633  33.395  1.00  0.69           S  
ATOM   3223  H   CYS A 229      -9.224 -13.112  36.208  1.00  0.69           H  
ATOM   3224  HA  CYS A 229     -11.070 -14.403  34.235  1.00  0.69           H  
ATOM   3225 1HB  CYS A 229      -8.700 -12.575  33.795  1.00  0.69           H  
ATOM   3226 2HB  CYS A 229      -9.540 -13.410  32.494  1.00  0.69           H  
ATOM   3227  HG  CYS A 229     -11.583 -12.227  32.420  1.00  0.69           H  
ATOM   3228  N   LYS A 230      -9.676 -16.491  34.535  1.00  0.69           N  
ATOM   3229  CA  LYS A 230      -8.890 -17.725  34.444  1.00  0.69           C  
ATOM   3230  C   LYS A 230      -8.910 -18.222  33.005  1.00  0.69           C  
ATOM   3231  O   LYS A 230      -9.501 -19.246  32.699  1.00  0.69           O  
ATOM   3232  CB  LYS A 230      -9.479 -18.797  35.354  1.00  0.69           C  
ATOM   3233  CG  LYS A 230      -9.441 -18.519  36.852  1.00  0.69           C  
ATOM   3234  CD  LYS A 230     -10.011 -19.735  37.615  1.00  0.69           C  
ATOM   3235  CE  LYS A 230     -10.032 -19.537  39.134  1.00  0.69           C  
ATOM   3236  NZ  LYS A 230     -11.108 -18.589  39.562  1.00  0.69           N  
ATOM   3237  H   LYS A 230     -10.642 -16.531  34.840  1.00  0.69           H  
ATOM   3238  HA  LYS A 230      -7.864 -17.519  34.727  1.00  0.69           H  
ATOM   3239 1HB  LYS A 230     -10.523 -18.947  35.095  1.00  0.69           H  
ATOM   3240 2HB  LYS A 230      -8.964 -19.744  35.179  1.00  0.69           H  
ATOM   3241 1HG  LYS A 230      -8.412 -18.342  37.166  1.00  0.69           H  
ATOM   3242 2HG  LYS A 230     -10.038 -17.632  37.083  1.00  0.69           H  
ATOM   3243 1HD  LYS A 230     -11.033 -19.934  37.276  1.00  0.69           H  
ATOM   3244 2HD  LYS A 230      -9.403 -20.615  37.392  1.00  0.69           H  
ATOM   3245 1HE  LYS A 230     -10.194 -20.502  39.615  1.00  0.69           H  
ATOM   3246 2HE  LYS A 230      -9.069 -19.139  39.452  1.00  0.69           H  
ATOM   3247 1HZ  LYS A 230     -11.113 -18.455  40.583  1.00  0.69           H  
ATOM   3248 2HZ  LYS A 230     -10.979 -17.683  39.139  1.00  0.69           H  
ATOM   3249 3HZ  LYS A 230     -12.013 -18.936  39.288  1.00  0.69           H  
ATOM   3250  N   ALA A 231      -8.274 -17.461  32.131  1.00  0.70           N  
ATOM   3251  CA  ALA A 231      -8.385 -17.657  30.687  1.00  0.70           C  
ATOM   3252  C   ALA A 231      -7.853 -18.948  30.109  1.00  0.70           C  
ATOM   3253  O   ALA A 231      -8.615 -19.807  29.663  1.00  0.70           O  
ATOM   3254  CB  ALA A 231      -7.661 -16.517  30.016  1.00  0.70           C  
ATOM   3255  H   ALA A 231      -7.788 -16.652  32.511  1.00  0.70           H  
ATOM   3256  HA  ALA A 231      -9.434 -17.634  30.440  1.00  0.70           H  
ATOM   3257 1HB  ALA A 231      -7.774 -16.596  28.947  1.00  0.70           H  
ATOM   3258 2HB  ALA A 231      -8.084 -15.588  30.374  1.00  0.70           H  
ATOM   3259 3HB  ALA A 231      -6.666 -16.558  30.245  1.00  0.70           H  
ATOM   3260  N   PHE A 232      -6.554 -19.162  30.153  1.00  0.71           N  
ATOM   3261  CA  PHE A 232      -6.071 -20.356  29.482  1.00  0.71           C  
ATOM   3262  C   PHE A 232      -6.002 -21.501  30.453  1.00  0.71           C  
ATOM   3263  O   PHE A 232      -4.927 -21.988  30.802  1.00  0.71           O  
ATOM   3264  CB  PHE A 232      -4.751 -20.110  28.789  1.00  0.71           C  
ATOM   3265  CG  PHE A 232      -4.890 -19.032  27.760  1.00  0.71           C  
ATOM   3266  CD1 PHE A 232      -4.214 -17.834  27.882  1.00  0.71           C  
ATOM   3267  CD2 PHE A 232      -5.771 -19.184  26.715  1.00  0.71           C  
ATOM   3268  CE1 PHE A 232      -4.395 -16.829  26.965  1.00  0.71           C  
ATOM   3269  CE2 PHE A 232      -5.963 -18.182  25.805  1.00  0.71           C  
ATOM   3270  CZ  PHE A 232      -5.280 -17.011  25.924  1.00  0.71           C  
ATOM   3271  H   PHE A 232      -5.929 -18.502  30.580  1.00  0.71           H  
ATOM   3272  HA  PHE A 232      -6.784 -20.628  28.704  1.00  0.71           H  
ATOM   3273 1HB  PHE A 232      -3.993 -19.815  29.507  1.00  0.71           H  
ATOM   3274 2HB  PHE A 232      -4.425 -21.016  28.300  1.00  0.71           H  
ATOM   3275  HD1 PHE A 232      -3.526 -17.697  28.707  1.00  0.71           H  
ATOM   3276  HD2 PHE A 232      -6.328 -20.111  26.628  1.00  0.71           H  
ATOM   3277  HE1 PHE A 232      -3.847 -15.893  27.067  1.00  0.71           H  
ATOM   3278  HE2 PHE A 232      -6.671 -18.311  24.988  1.00  0.71           H  
ATOM   3279  HZ  PHE A 232      -5.447 -16.229  25.199  1.00  0.71           H  
ATOM   3280  N   SER A 233      -7.176 -21.913  30.885  1.00  0.72           N  
ATOM   3281  CA  SER A 233      -7.328 -22.914  31.913  1.00  0.72           C  
ATOM   3282  C   SER A 233      -8.630 -23.677  31.860  1.00  0.72           C  
ATOM   3283  O   SER A 233      -9.688 -23.160  31.508  1.00  0.72           O  
ATOM   3284  CB  SER A 233      -7.215 -22.303  33.287  1.00  0.72           C  
ATOM   3285  OG  SER A 233      -7.425 -23.298  34.257  1.00  0.72           O  
ATOM   3286  H   SER A 233      -7.993 -21.439  30.497  1.00  0.72           H  
ATOM   3287  HA  SER A 233      -6.519 -23.626  31.797  1.00  0.72           H  
ATOM   3288 1HB  SER A 233      -6.226 -21.864  33.414  1.00  0.72           H  
ATOM   3289 2HB  SER A 233      -7.954 -21.506  33.403  1.00  0.72           H  
ATOM   3290  HG  SER A 233      -6.776 -24.012  34.049  1.00  0.72           H  
ATOM   3291  N   ALA A 234      -8.542 -24.921  32.287  1.00  0.72           N  
ATOM   3292  CA  ALA A 234      -9.657 -25.840  32.421  1.00  0.72           C  
ATOM   3293  C   ALA A 234     -10.690 -25.304  33.410  1.00  0.72           C  
ATOM   3294  O   ALA A 234     -11.855 -25.697  33.381  1.00  0.72           O  
ATOM   3295  CB  ALA A 234      -9.139 -27.194  32.865  1.00  0.72           C  
ATOM   3296  H   ALA A 234      -7.619 -25.245  32.560  1.00  0.72           H  
ATOM   3297  HA  ALA A 234     -10.141 -25.937  31.452  1.00  0.72           H  
ATOM   3298 1HB  ALA A 234      -9.963 -27.897  32.947  1.00  0.72           H  
ATOM   3299 2HB  ALA A 234      -8.411 -27.566  32.148  1.00  0.72           H  
ATOM   3300 3HB  ALA A 234      -8.651 -27.090  33.837  1.00  0.72           H  
ATOM   3301  N   GLU A 235     -10.240 -24.419  34.300  1.00  0.73           N  
ATOM   3302  CA  GLU A 235     -11.071 -23.821  35.325  1.00  0.73           C  
ATOM   3303  C   GLU A 235     -11.788 -22.550  34.845  1.00  0.73           C  
ATOM   3304  O   GLU A 235     -12.495 -21.920  35.632  1.00  0.73           O  
ATOM   3305  CB  GLU A 235     -10.225 -23.515  36.564  1.00  0.73           C  
ATOM   3306  CG  GLU A 235      -9.651 -24.765  37.260  1.00  0.73           C  
ATOM   3307  CD  GLU A 235      -8.791 -24.454  38.478  1.00  0.73           C  
ATOM   3308  OE1 GLU A 235      -8.614 -23.301  38.789  1.00  0.73           O  
ATOM   3309  OE2 GLU A 235      -8.315 -25.382  39.092  1.00  0.73           O  
ATOM   3310  H   GLU A 235      -9.266 -24.128  34.257  1.00  0.73           H  
ATOM   3311  HA  GLU A 235     -11.835 -24.547  35.605  1.00  0.73           H  
ATOM   3312 1HB  GLU A 235      -9.388 -22.878  36.276  1.00  0.73           H  
ATOM   3313 2HB  GLU A 235     -10.824 -22.965  37.289  1.00  0.73           H  
ATOM   3314 1HG  GLU A 235     -10.477 -25.406  37.566  1.00  0.73           H  
ATOM   3315 2HG  GLU A 235      -9.051 -25.318  36.533  1.00  0.73           H  
ATOM   3316  N   ALA A 236     -11.613 -22.159  33.572  1.00  0.73           N  
ATOM   3317  CA  ALA A 236     -12.269 -20.954  33.055  1.00  0.73           C  
ATOM   3318  C   ALA A 236     -13.776 -21.056  33.261  1.00  0.73           C  
ATOM   3319  O   ALA A 236     -14.359 -22.124  33.039  1.00  0.73           O  
ATOM   3320  CB  ALA A 236     -11.972 -20.780  31.565  1.00  0.73           C  
ATOM   3321  H   ALA A 236     -11.009 -22.687  32.942  1.00  0.73           H  
ATOM   3322  HA  ALA A 236     -11.898 -20.090  33.603  1.00  0.73           H  
ATOM   3323 1HB  ALA A 236     -12.453 -19.890  31.192  1.00  0.73           H  
ATOM   3324 2HB  ALA A 236     -10.901 -20.703  31.399  1.00  0.73           H  
ATOM   3325 3HB  ALA A 236     -12.348 -21.644  31.027  1.00  0.73           H  
ATOM   3326  N   ASP A 237     -14.414 -19.959  33.685  1.00  0.74           N  
ATOM   3327  CA  ASP A 237     -15.863 -19.957  33.880  1.00  0.74           C  
ATOM   3328  C   ASP A 237     -16.537 -18.630  33.574  1.00  0.74           C  
ATOM   3329  O   ASP A 237     -17.643 -18.391  34.055  1.00  0.74           O  
ATOM   3330  CB  ASP A 237     -16.254 -20.372  35.307  1.00  0.74           C  
ATOM   3331  CG  ASP A 237     -15.757 -19.434  36.466  1.00  0.74           C  
ATOM   3332  OD1 ASP A 237     -15.103 -18.463  36.219  1.00  0.74           O  
ATOM   3333  OD2 ASP A 237     -16.099 -19.707  37.593  1.00  0.74           O  
ATOM   3334  H   ASP A 237     -13.887 -19.112  33.862  1.00  0.74           H  
ATOM   3335  HA  ASP A 237     -16.286 -20.693  33.198  1.00  0.74           H  
ATOM   3336 1HB  ASP A 237     -17.339 -20.441  35.368  1.00  0.74           H  
ATOM   3337 2HB  ASP A 237     -15.859 -21.374  35.496  1.00  0.74           H  
ATOM   3338  N   GLY A 238     -15.892 -17.762  32.806  1.00  0.74           N  
ATOM   3339  CA  GLY A 238     -16.455 -16.448  32.567  1.00  0.74           C  
ATOM   3340  C   GLY A 238     -15.397 -15.409  32.889  1.00  0.74           C  
ATOM   3341  O   GLY A 238     -14.319 -15.744  33.376  1.00  0.74           O  
ATOM   3342  H   GLY A 238     -14.987 -17.976  32.396  1.00  0.74           H  
ATOM   3343 1HA  GLY A 238     -16.782 -16.358  31.539  1.00  0.74           H  
ATOM   3344 2HA  GLY A 238     -17.330 -16.296  33.192  1.00  0.74           H  
ATOM   3345  N   PHE A 239     -15.695 -14.150  32.638  1.00  0.73           N  
ATOM   3346  CA  PHE A 239     -14.711 -13.100  32.887  1.00  0.73           C  
ATOM   3347  C   PHE A 239     -15.178 -12.183  34.003  1.00  0.73           C  
ATOM   3348  O   PHE A 239     -16.363 -12.103  34.237  1.00  0.73           O  
ATOM   3349  CB  PHE A 239     -14.550 -12.269  31.628  1.00  0.73           C  
ATOM   3350  CG  PHE A 239     -15.715 -11.497  31.208  1.00  0.73           C  
ATOM   3351  CD1 PHE A 239     -15.884 -10.270  31.699  1.00  0.73           C  
ATOM   3352  CD2 PHE A 239     -16.617 -11.966  30.282  1.00  0.73           C  
ATOM   3353  CE1 PHE A 239     -16.900  -9.502  31.309  1.00  0.73           C  
ATOM   3354  CE2 PHE A 239     -17.671 -11.190  29.869  1.00  0.73           C  
ATOM   3355  CZ  PHE A 239     -17.809  -9.943  30.386  1.00  0.73           C  
ATOM   3356  H   PHE A 239     -16.613 -13.938  32.253  1.00  0.73           H  
ATOM   3357  HA  PHE A 239     -13.756 -13.550  33.168  1.00  0.73           H  
ATOM   3358 1HB  PHE A 239     -13.714 -11.587  31.744  1.00  0.73           H  
ATOM   3359 2HB  PHE A 239     -14.323 -12.934  30.808  1.00  0.73           H  
ATOM   3360  HD1 PHE A 239     -15.171  -9.900  32.416  1.00  0.73           H  
ATOM   3361  HD2 PHE A 239     -16.490 -12.948  29.880  1.00  0.73           H  
ATOM   3362  HE1 PHE A 239     -16.972  -8.544  31.734  1.00  0.73           H  
ATOM   3363  HE2 PHE A 239     -18.379 -11.568  29.138  1.00  0.73           H  
ATOM   3364  HZ  PHE A 239     -18.626  -9.306  30.077  1.00  0.73           H  
ATOM   3365  N   GLY A 240     -14.298 -11.507  34.716  1.00  0.72           N  
ATOM   3366  CA  GLY A 240     -14.798 -10.480  35.630  1.00  0.72           C  
ATOM   3367  C   GLY A 240     -14.498  -9.135  35.008  1.00  0.72           C  
ATOM   3368  O   GLY A 240     -13.415  -8.976  34.462  1.00  0.72           O  
ATOM   3369  H   GLY A 240     -13.305 -11.646  34.584  1.00  0.72           H  
ATOM   3370 1HA  GLY A 240     -15.868 -10.591  35.799  1.00  0.72           H  
ATOM   3371 2HA  GLY A 240     -14.305 -10.557  36.587  1.00  0.72           H  
ATOM   3372  N   PHE A 241     -15.375  -8.148  35.163  1.00  0.70           N  
ATOM   3373  CA  PHE A 241     -15.137  -6.823  34.574  1.00  0.70           C  
ATOM   3374  C   PHE A 241     -14.115  -5.993  35.284  1.00  0.70           C  
ATOM   3375  O   PHE A 241     -13.940  -6.114  36.499  1.00  0.70           O  
ATOM   3376  CB  PHE A 241     -16.376  -5.967  34.507  1.00  0.70           C  
ATOM   3377  CG  PHE A 241     -17.289  -6.253  33.446  1.00  0.70           C  
ATOM   3378  CD1 PHE A 241     -18.479  -6.923  33.644  1.00  0.70           C  
ATOM   3379  CD2 PHE A 241     -16.953  -5.821  32.193  1.00  0.70           C  
ATOM   3380  CE1 PHE A 241     -19.302  -7.142  32.574  1.00  0.70           C  
ATOM   3381  CE2 PHE A 241     -17.763  -6.045  31.143  1.00  0.70           C  
ATOM   3382  CZ  PHE A 241     -18.929  -6.697  31.323  1.00  0.70           C  
ATOM   3383  H   PHE A 241     -16.239  -8.328  35.658  1.00  0.70           H  
ATOM   3384  HA  PHE A 241     -14.796  -6.960  33.555  1.00  0.70           H  
ATOM   3385 1HB  PHE A 241     -16.895  -6.091  35.396  1.00  0.70           H  
ATOM   3386 2HB  PHE A 241     -16.087  -4.922  34.436  1.00  0.70           H  
ATOM   3387  HD1 PHE A 241     -18.759  -7.264  34.641  1.00  0.70           H  
ATOM   3388  HD2 PHE A 241     -16.007  -5.291  32.051  1.00  0.70           H  
ATOM   3389  HE1 PHE A 241     -20.242  -7.656  32.707  1.00  0.70           H  
ATOM   3390  HE2 PHE A 241     -17.483  -5.713  30.168  1.00  0.70           H  
ATOM   3391  HZ  PHE A 241     -19.548  -6.856  30.482  1.00  0.70           H  
ATOM   3392  N   ALA A 242     -13.485  -5.104  34.535  1.00  0.68           N  
ATOM   3393  CA  ALA A 242     -12.602  -4.151  35.155  1.00  0.68           C  
ATOM   3394  C   ALA A 242     -12.682  -2.791  34.503  1.00  0.68           C  
ATOM   3395  O   ALA A 242     -13.120  -2.629  33.360  1.00  0.68           O  
ATOM   3396  CB  ALA A 242     -11.168  -4.625  35.112  1.00  0.68           C  
ATOM   3397  H   ALA A 242     -13.600  -5.107  33.521  1.00  0.68           H  
ATOM   3398  HA  ALA A 242     -12.919  -4.045  36.185  1.00  0.68           H  
ATOM   3399 1HB  ALA A 242     -10.535  -3.897  35.615  1.00  0.68           H  
ATOM   3400 2HB  ALA A 242     -11.097  -5.583  35.598  1.00  0.68           H  
ATOM   3401 3HB  ALA A 242     -10.838  -4.724  34.128  1.00  0.68           H  
ATOM   3402  N   GLU A 243     -12.271  -1.819  35.274  1.00  0.65           N  
ATOM   3403  CA  GLU A 243     -12.151  -0.442  34.863  1.00  0.65           C  
ATOM   3404  C   GLU A 243     -10.731  -0.197  34.409  1.00  0.65           C  
ATOM   3405  O   GLU A 243      -9.853  -1.037  34.620  1.00  0.65           O  
ATOM   3406  CB  GLU A 243     -12.515   0.468  36.022  1.00  0.65           C  
ATOM   3407  CG  GLU A 243     -13.890   0.256  36.465  1.00  0.65           C  
ATOM   3408  CD  GLU A 243     -14.341   1.167  37.511  1.00  0.65           C  
ATOM   3409  OE1 GLU A 243     -13.568   1.663  38.262  1.00  0.65           O  
ATOM   3410  OE2 GLU A 243     -15.503   1.418  37.539  1.00  0.65           O  
ATOM   3411  H   GLU A 243     -12.007  -2.074  36.223  1.00  0.65           H  
ATOM   3412  HA  GLU A 243     -12.824  -0.252  34.025  1.00  0.65           H  
ATOM   3413 1HB  GLU A 243     -11.850   0.269  36.861  1.00  0.65           H  
ATOM   3414 2HB  GLU A 243     -12.389   1.514  35.733  1.00  0.65           H  
ATOM   3415 1HG  GLU A 243     -14.509   0.347  35.603  1.00  0.65           H  
ATOM   3416 2HG  GLU A 243     -13.981  -0.769  36.830  1.00  0.65           H  
ATOM   3417  N   GLY A 244     -10.501   0.914  33.739  1.00  0.63           N  
ATOM   3418  CA  GLY A 244      -9.130   1.233  33.383  1.00  0.63           C  
ATOM   3419  C   GLY A 244      -8.989   2.196  32.231  1.00  0.63           C  
ATOM   3420  O   GLY A 244      -9.890   2.352  31.398  1.00  0.63           O  
ATOM   3421  H   GLY A 244     -11.273   1.547  33.521  1.00  0.63           H  
ATOM   3422 1HA  GLY A 244      -8.607   1.624  34.249  1.00  0.63           H  
ATOM   3423 2HA  GLY A 244      -8.621   0.312  33.124  1.00  0.63           H  
ATOM   3424  N   VAL A 245      -7.824   2.819  32.178  1.00  0.61           N  
ATOM   3425  CA  VAL A 245      -7.490   3.745  31.112  1.00  0.61           C  
ATOM   3426  C   VAL A 245      -6.065   3.553  30.671  1.00  0.61           C  
ATOM   3427  O   VAL A 245      -5.153   3.364  31.485  1.00  0.61           O  
ATOM   3428  CB  VAL A 245      -7.698   5.194  31.576  1.00  0.61           C  
ATOM   3429  CG1 VAL A 245      -6.854   5.459  32.745  1.00  0.61           C  
ATOM   3430  CG2 VAL A 245      -7.357   6.200  30.459  1.00  0.61           C  
ATOM   3431  H   VAL A 245      -7.151   2.653  32.930  1.00  0.61           H  
ATOM   3432  HA  VAL A 245      -8.141   3.555  30.261  1.00  0.61           H  
ATOM   3433  HB  VAL A 245      -8.718   5.319  31.879  1.00  0.61           H  
ATOM   3434 1HG1 VAL A 245      -7.017   6.474  33.097  1.00  0.61           H  
ATOM   3435 2HG1 VAL A 245      -7.126   4.750  33.525  1.00  0.61           H  
ATOM   3436 3HG1 VAL A 245      -5.809   5.337  32.475  1.00  0.61           H  
ATOM   3437 1HG2 VAL A 245      -7.531   7.203  30.833  1.00  0.61           H  
ATOM   3438 2HG2 VAL A 245      -6.319   6.106  30.170  1.00  0.61           H  
ATOM   3439 3HG2 VAL A 245      -7.984   6.016  29.597  1.00  0.61           H  
ATOM   3440  N   ALA A 246      -5.850   3.634  29.378  1.00  0.59           N  
ATOM   3441  CA  ALA A 246      -4.482   3.576  28.923  1.00  0.59           C  
ATOM   3442  C   ALA A 246      -4.322   4.285  27.609  1.00  0.59           C  
ATOM   3443  O   ALA A 246      -5.185   4.205  26.725  1.00  0.59           O  
ATOM   3444  CB  ALA A 246      -4.030   2.142  28.831  1.00  0.59           C  
ATOM   3445  H   ALA A 246      -6.640   3.765  28.739  1.00  0.59           H  
ATOM   3446  HA  ALA A 246      -3.858   4.094  29.644  1.00  0.59           H  
ATOM   3447 1HB  ALA A 246      -3.008   2.135  28.533  1.00  0.59           H  
ATOM   3448 2HB  ALA A 246      -4.118   1.688  29.793  1.00  0.59           H  
ATOM   3449 3HB  ALA A 246      -4.638   1.604  28.116  1.00  0.59           H  
ATOM   3450  N   VAL A 247      -3.205   4.995  27.501  1.00  0.58           N  
ATOM   3451  CA  VAL A 247      -2.883   5.745  26.308  1.00  0.58           C  
ATOM   3452  C   VAL A 247      -1.438   5.506  25.863  1.00  0.58           C  
ATOM   3453  O   VAL A 247      -0.540   5.243  26.673  1.00  0.58           O  
ATOM   3454  CB  VAL A 247      -3.106   7.244  26.585  1.00  0.58           C  
ATOM   3455  CG1 VAL A 247      -4.583   7.569  26.936  1.00  0.58           C  
ATOM   3456  CG2 VAL A 247      -2.227   7.594  27.675  1.00  0.58           C  
ATOM   3457  H   VAL A 247      -2.551   5.004  28.284  1.00  0.58           H  
ATOM   3458  HA  VAL A 247      -3.542   5.430  25.511  1.00  0.58           H  
ATOM   3459  HB  VAL A 247      -2.856   7.816  25.692  1.00  0.58           H  
ATOM   3460 1HG1 VAL A 247      -4.683   8.642  27.121  1.00  0.58           H  
ATOM   3461 2HG1 VAL A 247      -5.225   7.282  26.100  1.00  0.58           H  
ATOM   3462 3HG1 VAL A 247      -4.888   7.027  27.827  1.00  0.58           H  
ATOM   3463 1HG2 VAL A 247      -2.322   8.648  27.918  1.00  0.58           H  
ATOM   3464 2HG2 VAL A 247      -2.497   6.985  28.513  1.00  0.58           H  
ATOM   3465 3HG2 VAL A 247      -1.224   7.371  27.395  1.00  0.58           H  
ATOM   3466  N   VAL A 248      -1.223   5.649  24.568  1.00  0.58           N  
ATOM   3467  CA  VAL A 248       0.068   5.530  23.917  1.00  0.58           C  
ATOM   3468  C   VAL A 248       0.334   6.758  23.057  1.00  0.58           C  
ATOM   3469  O   VAL A 248      -0.562   7.237  22.358  1.00  0.58           O  
ATOM   3470  CB  VAL A 248       0.077   4.274  23.031  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248       1.348   4.131  22.330  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      -0.163   3.053  23.864  1.00  0.58           C  
ATOM   3473  H   VAL A 248      -2.027   5.816  23.982  1.00  0.58           H  
ATOM   3474  HA  VAL A 248       0.848   5.451  24.672  1.00  0.58           H  
ATOM   3475  HB  VAL A 248      -0.704   4.379  22.283  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248       1.314   3.241  21.708  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248       1.549   4.998  21.711  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248       2.096   4.025  23.076  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      -0.172   2.169  23.231  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248       0.622   2.954  24.613  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      -1.115   3.157  24.347  1.00  0.58           H  
ATOM   3482  N   LEU A 249       1.537   7.308  23.135  1.00  0.59           N  
ATOM   3483  CA  LEU A 249       1.861   8.442  22.289  1.00  0.59           C  
ATOM   3484  C   LEU A 249       2.710   7.906  21.153  1.00  0.59           C  
ATOM   3485  O   LEU A 249       3.798   7.348  21.377  1.00  0.59           O  
ATOM   3486  CB  LEU A 249       2.576   9.539  23.068  1.00  0.59           C  
ATOM   3487  CG  LEU A 249       2.884  10.760  22.352  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249       1.604  11.370  21.892  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249       3.534  11.697  23.305  1.00  0.59           C  
ATOM   3490  H   LEU A 249       2.241   6.914  23.750  1.00  0.59           H  
ATOM   3491  HA  LEU A 249       0.947   8.858  21.868  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249       1.990   9.828  23.854  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249       3.506   9.134  23.470  1.00  0.59           H  
ATOM   3494  HG  LEU A 249       3.510  10.557  21.497  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249       1.802  12.293  21.385  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249       1.104  10.691  21.225  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249       0.984  11.557  22.758  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249       3.736  12.629  22.793  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249       2.861  11.878  24.142  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249       4.449  11.272  23.679  1.00  0.59           H  
ATOM   3501  N   LEU A 250       2.154   8.025  19.953  1.00  0.61           N  
ATOM   3502  CA  LEU A 250       2.692   7.514  18.711  1.00  0.61           C  
ATOM   3503  C   LEU A 250       3.297   8.587  17.805  1.00  0.61           C  
ATOM   3504  O   LEU A 250       2.752   9.680  17.654  1.00  0.61           O  
ATOM   3505  CB  LEU A 250       1.559   6.822  17.963  1.00  0.61           C  
ATOM   3506  CG  LEU A 250       0.919   5.623  18.640  1.00  0.61           C  
ATOM   3507  CD1 LEU A 250      -0.263   5.204  17.832  1.00  0.61           C  
ATOM   3508  CD2 LEU A 250       1.935   4.503  18.721  1.00  0.61           C  
ATOM   3509  H   LEU A 250       1.266   8.509  19.894  1.00  0.61           H  
ATOM   3510  HA  LEU A 250       3.444   6.786  18.960  1.00  0.61           H  
ATOM   3511 1HB  LEU A 250       0.767   7.551  17.808  1.00  0.61           H  
ATOM   3512 2HB  LEU A 250       1.917   6.513  17.014  1.00  0.61           H  
ATOM   3513  HG  LEU A 250       0.581   5.892  19.645  1.00  0.61           H  
ATOM   3514 1HD1 LEU A 250      -0.744   4.343  18.285  1.00  0.61           H  
ATOM   3515 2HD1 LEU A 250      -0.955   6.031  17.800  1.00  0.61           H  
ATOM   3516 3HD1 LEU A 250       0.060   4.961  16.833  1.00  0.61           H  
ATOM   3517 1HD2 LEU A 250       1.490   3.634  19.200  1.00  0.61           H  
ATOM   3518 2HD2 LEU A 250       2.268   4.228  17.727  1.00  0.61           H  
ATOM   3519 3HD2 LEU A 250       2.788   4.853  19.300  1.00  0.61           H  
ATOM   3520  N   GLN A 251       4.391   8.258  17.141  1.00  0.64           N  
ATOM   3521  CA  GLN A 251       5.037   9.195  16.223  1.00  0.64           C  
ATOM   3522  C   GLN A 251       5.778   8.470  15.119  1.00  0.64           C  
ATOM   3523  O   GLN A 251       6.332   7.403  15.347  1.00  0.64           O  
ATOM   3524  CB  GLN A 251       6.000  10.112  16.991  1.00  0.64           C  
ATOM   3525  CG  GLN A 251       6.633  11.177  16.150  1.00  0.64           C  
ATOM   3526  CD  GLN A 251       7.304  12.240  16.936  1.00  0.64           C  
ATOM   3527  OE1 GLN A 251       7.761  12.067  18.083  1.00  0.64           O  
ATOM   3528  NE2 GLN A 251       7.372  13.414  16.310  1.00  0.64           N  
ATOM   3529  H   GLN A 251       4.812   7.348  17.325  1.00  0.64           H  
ATOM   3530  HA  GLN A 251       4.270   9.814  15.755  1.00  0.64           H  
ATOM   3531 1HB  GLN A 251       5.502  10.563  17.820  1.00  0.64           H  
ATOM   3532 2HB  GLN A 251       6.805   9.505  17.393  1.00  0.64           H  
ATOM   3533 1HG  GLN A 251       7.385  10.723  15.512  1.00  0.64           H  
ATOM   3534 2HG  GLN A 251       5.874  11.640  15.548  1.00  0.64           H  
ATOM   3535 1HE2 GLN A 251       7.806  14.198  16.745  1.00  0.64           H  
ATOM   3536 2HE2 GLN A 251       6.978  13.512  15.389  1.00  0.64           H  
ATOM   3537  N   ARG A 252       5.821   9.021  13.917  1.00  0.69           N  
ATOM   3538  CA  ARG A 252       6.617   8.322  12.913  1.00  0.69           C  
ATOM   3539  C   ARG A 252       8.016   8.112  13.500  1.00  0.69           C  
ATOM   3540  O   ARG A 252       8.611   9.053  14.040  1.00  0.69           O  
ATOM   3541  CB  ARG A 252       6.693   9.126  11.623  1.00  0.69           C  
ATOM   3542  CG  ARG A 252       5.419   9.170  10.771  1.00  0.69           C  
ATOM   3543  CD  ARG A 252       5.550  10.171   9.662  1.00  0.69           C  
ATOM   3544  NE  ARG A 252       6.638   9.821   8.744  1.00  0.69           N  
ATOM   3545  CZ  ARG A 252       7.027  10.536   7.681  1.00  0.69           C  
ATOM   3546  NH1 ARG A 252       6.409  11.661   7.364  1.00  0.69           N  
ATOM   3547  NH2 ARG A 252       8.038  10.062   6.982  1.00  0.69           N  
ATOM   3548  H   ARG A 252       5.344   9.896  13.714  1.00  0.69           H  
ATOM   3549  HA  ARG A 252       6.176   7.352  12.704  1.00  0.69           H  
ATOM   3550 1HB  ARG A 252       6.971  10.158  11.847  1.00  0.69           H  
ATOM   3551 2HB  ARG A 252       7.482   8.712  10.994  1.00  0.69           H  
ATOM   3552 1HG  ARG A 252       5.260   8.187  10.315  1.00  0.69           H  
ATOM   3553 2HG  ARG A 252       4.559   9.436  11.383  1.00  0.69           H  
ATOM   3554 1HD  ARG A 252       4.615  10.206   9.091  1.00  0.69           H  
ATOM   3555 2HD  ARG A 252       5.757  11.160  10.080  1.00  0.69           H  
ATOM   3556  HE  ARG A 252       7.191   8.968   8.928  1.00  0.69           H  
ATOM   3557 1HH1 ARG A 252       5.639  11.978   7.935  1.00  0.69           H  
ATOM   3558 2HH1 ARG A 252       6.704  12.211   6.571  1.00  0.69           H  
ATOM   3559 1HH2 ARG A 252       8.458   9.175   7.316  1.00  0.69           H  
ATOM   3560 2HH2 ARG A 252       8.396  10.538   6.144  1.00  0.69           H  
ATOM   3561  N   LEU A 253       8.542   6.891  13.387  1.00  0.74           N  
ATOM   3562  CA  LEU A 253       9.852   6.561  13.937  1.00  0.74           C  
ATOM   3563  C   LEU A 253      10.948   7.470  13.438  1.00  0.74           C  
ATOM   3564  O   LEU A 253      11.764   7.946  14.232  1.00  0.74           O  
ATOM   3565  CB  LEU A 253      10.184   5.094  13.646  1.00  0.74           C  
ATOM   3566  CG  LEU A 253      11.541   4.562  14.114  1.00  0.74           C  
ATOM   3567  CD1 LEU A 253      11.680   4.657  15.640  1.00  0.74           C  
ATOM   3568  CD2 LEU A 253      11.658   3.124  13.663  1.00  0.74           C  
ATOM   3569  H   LEU A 253       8.015   6.146  12.928  1.00  0.74           H  
ATOM   3570  HA  LEU A 253       9.804   6.696  15.008  1.00  0.74           H  
ATOM   3571 1HB  LEU A 253       9.416   4.477  14.112  1.00  0.74           H  
ATOM   3572 2HB  LEU A 253      10.117   4.939  12.563  1.00  0.74           H  
ATOM   3573  HG  LEU A 253      12.318   5.146  13.665  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 253      12.656   4.273  15.943  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 253      11.587   5.697  15.951  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 253      10.906   4.067  16.108  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 253      12.614   2.730  13.959  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 253      10.866   2.538  14.117  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 253      11.567   3.079  12.577  1.00  0.74           H  
ATOM   3580  N   SER A 254      10.990   7.758  12.142  1.00  0.81           N  
ATOM   3581  CA  SER A 254      12.048   8.636  11.682  1.00  0.81           C  
ATOM   3582  C   SER A 254      12.006  10.006  12.373  1.00  0.81           C  
ATOM   3583  O   SER A 254      13.055  10.541  12.739  1.00  0.81           O  
ATOM   3584  CB  SER A 254      11.962   8.756  10.193  1.00  0.81           C  
ATOM   3585  OG  SER A 254      12.199   7.491   9.630  1.00  0.81           O  
ATOM   3586  H   SER A 254      10.331   7.339  11.465  1.00  0.81           H  
ATOM   3587  HA  SER A 254      13.001   8.179  11.924  1.00  0.81           H  
ATOM   3588 1HB  SER A 254      10.971   9.115   9.901  1.00  0.81           H  
ATOM   3589 2HB  SER A 254      12.699   9.472   9.835  1.00  0.81           H  
ATOM   3590  HG  SER A 254      11.336   6.994   9.752  1.00  0.81           H  
ATOM   3591  N   ASP A 255      10.813  10.566  12.593  1.00  0.88           N  
ATOM   3592  CA  ASP A 255      10.718  11.869  13.247  1.00  0.88           C  
ATOM   3593  C   ASP A 255      11.052  11.773  14.726  1.00  0.88           C  
ATOM   3594  O   ASP A 255      11.705  12.661  15.285  1.00  0.88           O  
ATOM   3595  CB  ASP A 255       9.333  12.474  13.063  1.00  0.88           C  
ATOM   3596  CG  ASP A 255       9.092  12.931  11.610  1.00  0.88           C  
ATOM   3597  OD1 ASP A 255      10.049  13.012  10.860  1.00  0.88           O  
ATOM   3598  OD2 ASP A 255       7.963  13.178  11.258  1.00  0.88           O  
ATOM   3599  H   ASP A 255       9.973  10.078  12.311  1.00  0.88           H  
ATOM   3600  HA  ASP A 255      11.436  12.539  12.781  1.00  0.88           H  
ATOM   3601 1HB  ASP A 255       8.577  11.731  13.337  1.00  0.88           H  
ATOM   3602 2HB  ASP A 255       9.213  13.325  13.731  1.00  0.88           H  
ATOM   3603  N   ALA A 256      10.630  10.682  15.366  1.00  0.96           N  
ATOM   3604  CA  ALA A 256      10.913  10.505  16.780  1.00  0.96           C  
ATOM   3605  C   ALA A 256      12.415  10.495  17.000  1.00  0.96           C  
ATOM   3606  O   ALA A 256      12.928  11.091  17.955  1.00  0.96           O  
ATOM   3607  CB  ALA A 256      10.317   9.205  17.282  1.00  0.96           C  
ATOM   3608  H   ALA A 256      10.086   9.979  14.865  1.00  0.96           H  
ATOM   3609  HA  ALA A 256      10.482  11.344  17.328  1.00  0.96           H  
ATOM   3610 1HB  ALA A 256      10.533   9.094  18.342  1.00  0.96           H  
ATOM   3611 2HB  ALA A 256       9.238   9.218  17.125  1.00  0.96           H  
ATOM   3612 3HB  ALA A 256      10.751   8.372  16.733  1.00  0.96           H  
ATOM   3613  N   ARG A 257      13.138   9.856  16.071  1.00  1.04           N  
ATOM   3614  CA  ARG A 257      14.580   9.767  16.192  1.00  1.04           C  
ATOM   3615  C   ARG A 257      15.244  11.102  15.883  1.00  1.04           C  
ATOM   3616  O   ARG A 257      16.118  11.538  16.628  1.00  1.04           O  
ATOM   3617  CB  ARG A 257      15.116   8.703  15.247  1.00  1.04           C  
ATOM   3618  CG  ARG A 257      14.759   7.266  15.629  1.00  1.04           C  
ATOM   3619  CD  ARG A 257      15.308   6.267  14.661  1.00  1.04           C  
ATOM   3620  NE  ARG A 257      14.676   6.356  13.334  1.00  1.04           N  
ATOM   3621  CZ  ARG A 257      15.079   5.636  12.254  1.00  1.04           C  
ATOM   3622  NH1 ARG A 257      16.091   4.809  12.394  1.00  1.04           N  
ATOM   3623  NH2 ARG A 257      14.491   5.735  11.051  1.00  1.04           N  
ATOM   3624  H   ARG A 257      12.664   9.378  15.302  1.00  1.04           H  
ATOM   3625  HA  ARG A 257      14.822   9.481  17.215  1.00  1.04           H  
ATOM   3626 1HB  ARG A 257      14.710   8.881  14.248  1.00  1.04           H  
ATOM   3627 2HB  ARG A 257      16.201   8.784  15.179  1.00  1.04           H  
ATOM   3628 1HG  ARG A 257      15.165   7.042  16.617  1.00  1.04           H  
ATOM   3629 2HG  ARG A 257      13.677   7.159  15.654  1.00  1.04           H  
ATOM   3630 1HD  ARG A 257      16.378   6.427  14.539  1.00  1.04           H  
ATOM   3631 2HD  ARG A 257      15.137   5.264  15.051  1.00  1.04           H  
ATOM   3632  HE  ARG A 257      13.893   6.993  13.229  1.00  1.04           H  
ATOM   3633 1HH1 ARG A 257      16.551   4.723  13.289  1.00  1.04           H  
ATOM   3634 2HH1 ARG A 257      16.413   4.265  11.607  1.00  1.04           H  
ATOM   3635 1HH2 ARG A 257      13.700   6.368  10.858  1.00  1.04           H  
ATOM   3636 2HH2 ARG A 257      14.838   5.175  10.288  1.00  1.04           H  
ATOM   3637  N   ARG A 258      14.773  11.804  14.848  1.00  1.10           N  
ATOM   3638  CA  ARG A 258      15.347  13.095  14.459  1.00  1.10           C  
ATOM   3639  C   ARG A 258      15.207  14.131  15.564  1.00  1.10           C  
ATOM   3640  O   ARG A 258      16.078  14.981  15.754  1.00  1.10           O  
ATOM   3641  CB  ARG A 258      14.689  13.596  13.192  1.00  1.10           C  
ATOM   3642  CG  ARG A 258      15.092  12.843  11.930  1.00  1.10           C  
ATOM   3643  CD  ARG A 258      14.238  13.223  10.777  1.00  1.10           C  
ATOM   3644  NE  ARG A 258      14.622  12.531   9.557  1.00  1.10           N  
ATOM   3645  CZ  ARG A 258      13.827  12.403   8.475  1.00  1.10           C  
ATOM   3646  NH1 ARG A 258      12.610  12.905   8.487  1.00  1.10           N  
ATOM   3647  NH2 ARG A 258      14.270  11.772   7.402  1.00  1.10           N  
ATOM   3648  H   ARG A 258      14.030  11.411  14.269  1.00  1.10           H  
ATOM   3649  HA  ARG A 258      16.400  12.948  14.245  1.00  1.10           H  
ATOM   3650 1HB  ARG A 258      13.610  13.513  13.293  1.00  1.10           H  
ATOM   3651 2HB  ARG A 258      14.927  14.648  13.048  1.00  1.10           H  
ATOM   3652 1HG  ARG A 258      16.124  13.101  11.682  1.00  1.10           H  
ATOM   3653 2HG  ARG A 258      15.029  11.775  12.093  1.00  1.10           H  
ATOM   3654 1HD  ARG A 258      13.199  12.961  11.001  1.00  1.10           H  
ATOM   3655 2HD  ARG A 258      14.311  14.294  10.601  1.00  1.10           H  
ATOM   3656  HE  ARG A 258      15.553  12.132   9.514  1.00  1.10           H  
ATOM   3657 1HH1 ARG A 258      12.258  13.384   9.318  1.00  1.10           H  
ATOM   3658 2HH1 ARG A 258      12.013  12.808   7.679  1.00  1.10           H  
ATOM   3659 1HH2 ARG A 258      15.204  11.386   7.391  1.00  1.10           H  
ATOM   3660 2HH2 ARG A 258      13.675  11.676   6.593  1.00  1.10           H  
ATOM   3661  N   ALA A 259      14.113  14.032  16.318  1.00  1.12           N  
ATOM   3662  CA  ALA A 259      13.827  14.930  17.424  1.00  1.12           C  
ATOM   3663  C   ALA A 259      14.623  14.565  18.683  1.00  1.12           C  
ATOM   3664  O   ALA A 259      14.559  15.283  19.683  1.00  1.12           O  
ATOM   3665  CB  ALA A 259      12.337  14.893  17.739  1.00  1.12           C  
ATOM   3666  H   ALA A 259      13.415  13.325  16.082  1.00  1.12           H  
ATOM   3667  HA  ALA A 259      14.109  15.938  17.125  1.00  1.12           H  
ATOM   3668 1HB  ALA A 259      12.115  15.582  18.551  1.00  1.12           H  
ATOM   3669 2HB  ALA A 259      11.770  15.176  16.853  1.00  1.12           H  
ATOM   3670 3HB  ALA A 259      12.062  13.878  18.031  1.00  1.12           H  
ATOM   3671  N   GLY A 260      15.331  13.431  18.663  1.00  1.10           N  
ATOM   3672  CA  GLY A 260      16.096  12.975  19.812  1.00  1.10           C  
ATOM   3673  C   GLY A 260      15.220  12.383  20.910  1.00  1.10           C  
ATOM   3674  O   GLY A 260      15.631  12.340  22.068  1.00  1.10           O  
ATOM   3675  H   GLY A 260      15.384  12.867  17.820  1.00  1.10           H  
ATOM   3676 1HA  GLY A 260      16.810  12.221  19.478  1.00  1.10           H  
ATOM   3677 2HA  GLY A 260      16.674  13.806  20.211  1.00  1.10           H  
ATOM   3678  N   ARG A 261      14.004  11.961  20.575  1.00  1.03           N  
ATOM   3679  CA  ARG A 261      13.091  11.447  21.582  1.00  1.03           C  
ATOM   3680  C   ARG A 261      13.343   9.993  21.927  1.00  1.03           C  
ATOM   3681  O   ARG A 261      13.779   9.200  21.092  1.00  1.03           O  
ATOM   3682  CB  ARG A 261      11.655  11.656  21.132  1.00  1.03           C  
ATOM   3683  CG  ARG A 261      11.261  13.114  21.099  1.00  1.03           C  
ATOM   3684  CD  ARG A 261       9.917  13.346  20.542  1.00  1.03           C  
ATOM   3685  NE  ARG A 261       9.557  14.757  20.650  1.00  1.03           N  
ATOM   3686  CZ  ARG A 261       8.454  15.324  20.132  1.00  1.03           C  
ATOM   3687  NH1 ARG A 261       7.608  14.606  19.442  1.00  1.03           N  
ATOM   3688  NH2 ARG A 261       8.226  16.614  20.325  1.00  1.03           N  
ATOM   3689  H   ARG A 261      13.704  11.959  19.599  1.00  1.03           H  
ATOM   3690  HA  ARG A 261      13.232  12.033  22.491  1.00  1.03           H  
ATOM   3691 1HB  ARG A 261      11.517  11.247  20.131  1.00  1.03           H  
ATOM   3692 2HB  ARG A 261      10.972  11.124  21.803  1.00  1.03           H  
ATOM   3693 1HG  ARG A 261      11.273  13.507  22.117  1.00  1.03           H  
ATOM   3694 2HG  ARG A 261      11.985  13.663  20.497  1.00  1.03           H  
ATOM   3695 1HD  ARG A 261       9.904  13.067  19.486  1.00  1.03           H  
ATOM   3696 2HD  ARG A 261       9.187  12.753  21.081  1.00  1.03           H  
ATOM   3697  HE  ARG A 261      10.180  15.353  21.181  1.00  1.03           H  
ATOM   3698 1HH1 ARG A 261       7.786  13.606  19.275  1.00  1.03           H  
ATOM   3699 2HH1 ARG A 261       6.782  15.036  19.059  1.00  1.03           H  
ATOM   3700 1HH2 ARG A 261       8.881  17.170  20.861  1.00  1.03           H  
ATOM   3701 2HH2 ARG A 261       7.402  17.045  19.934  1.00  1.03           H  
ATOM   3702  N   GLN A 262      13.059   9.636  23.171  1.00  0.93           N  
ATOM   3703  CA  GLN A 262      13.157   8.249  23.575  1.00  0.93           C  
ATOM   3704  C   GLN A 262      12.062   7.449  22.913  1.00  0.93           C  
ATOM   3705  O   GLN A 262      10.915   7.886  22.861  1.00  0.93           O  
ATOM   3706  CB  GLN A 262      13.058   8.093  25.102  1.00  0.93           C  
ATOM   3707  CG  GLN A 262      13.243   6.651  25.595  1.00  0.93           C  
ATOM   3708  CD  GLN A 262      13.276   6.527  27.113  1.00  0.93           C  
ATOM   3709  OE1 GLN A 262      13.307   7.521  27.845  1.00  0.93           O  
ATOM   3710  NE2 GLN A 262      13.275   5.290  27.595  1.00  0.93           N  
ATOM   3711  H   GLN A 262      12.738  10.329  23.834  1.00  0.93           H  
ATOM   3712  HA  GLN A 262      14.117   7.853  23.241  1.00  0.93           H  
ATOM   3713 1HB  GLN A 262      13.814   8.715  25.583  1.00  0.93           H  
ATOM   3714 2HB  GLN A 262      12.080   8.442  25.440  1.00  0.93           H  
ATOM   3715 1HG  GLN A 262      12.404   6.051  25.235  1.00  0.93           H  
ATOM   3716 2HG  GLN A 262      14.176   6.256  25.196  1.00  0.93           H  
ATOM   3717 1HE2 GLN A 262      13.297   5.134  28.583  1.00  0.93           H  
ATOM   3718 2HE2 GLN A 262      13.255   4.509  26.965  1.00  0.93           H  
ATOM   3719  N   VAL A 263      12.408   6.283  22.413  1.00  0.82           N  
ATOM   3720  CA  VAL A 263      11.418   5.388  21.849  1.00  0.82           C  
ATOM   3721  C   VAL A 263      11.352   4.142  22.704  1.00  0.82           C  
ATOM   3722  O   VAL A 263      12.375   3.514  22.984  1.00  0.82           O  
ATOM   3723  CB  VAL A 263      11.724   5.078  20.375  1.00  0.82           C  
ATOM   3724  CG1 VAL A 263      10.712   4.072  19.850  1.00  0.82           C  
ATOM   3725  CG2 VAL A 263      11.634   6.380  19.561  1.00  0.82           C  
ATOM   3726  H   VAL A 263      13.376   5.997  22.443  1.00  0.82           H  
ATOM   3727  HA  VAL A 263      10.440   5.871  21.882  1.00  0.82           H  
ATOM   3728  HB  VAL A 263      12.719   4.647  20.282  1.00  0.82           H  
ATOM   3729 1HG1 VAL A 263      10.913   3.862  18.806  1.00  0.82           H  
ATOM   3730 2HG1 VAL A 263      10.781   3.152  20.421  1.00  0.82           H  
ATOM   3731 3HG1 VAL A 263       9.715   4.472  19.958  1.00  0.82           H  
ATOM   3732 1HG2 VAL A 263      11.839   6.174  18.512  1.00  0.82           H  
ATOM   3733 2HG2 VAL A 263      10.634   6.791  19.660  1.00  0.82           H  
ATOM   3734 3HG2 VAL A 263      12.361   7.106  19.933  1.00  0.82           H  
ATOM   3735  N   LEU A 264      10.149   3.827  23.161  1.00  0.74           N  
ATOM   3736  CA  LEU A 264       9.908   2.711  24.060  1.00  0.74           C  
ATOM   3737  C   LEU A 264       9.644   1.425  23.299  1.00  0.74           C  
ATOM   3738  O   LEU A 264       9.944   0.332  23.767  1.00  0.74           O  
ATOM   3739  CB  LEU A 264       8.709   3.024  24.941  1.00  0.74           C  
ATOM   3740  CG  LEU A 264       8.839   4.246  25.792  1.00  0.74           C  
ATOM   3741  CD1 LEU A 264       7.551   4.441  26.543  1.00  0.74           C  
ATOM   3742  CD2 LEU A 264      10.026   4.084  26.719  1.00  0.74           C  
ATOM   3743  H   LEU A 264       9.361   4.394  22.857  1.00  0.74           H  
ATOM   3744  HA  LEU A 264      10.793   2.571  24.685  1.00  0.74           H  
ATOM   3745 1HB  LEU A 264       7.827   3.136  24.309  1.00  0.74           H  
ATOM   3746 2HB  LEU A 264       8.557   2.193  25.611  1.00  0.74           H  
ATOM   3747  HG  LEU A 264       8.995   5.127  25.156  1.00  0.74           H  
ATOM   3748 1HD1 LEU A 264       7.625   5.329  27.161  1.00  0.74           H  
ATOM   3749 2HD1 LEU A 264       6.739   4.552  25.830  1.00  0.74           H  
ATOM   3750 3HD1 LEU A 264       7.370   3.581  27.173  1.00  0.74           H  
ATOM   3751 1HD2 LEU A 264      10.127   4.977  27.340  1.00  0.74           H  
ATOM   3752 2HD2 LEU A 264       9.877   3.211  27.354  1.00  0.74           H  
ATOM   3753 3HD2 LEU A 264      10.930   3.950  26.124  1.00  0.74           H  
ATOM   3754  N   GLY A 265       9.083   1.562  22.117  1.00  0.68           N  
ATOM   3755  CA  GLY A 265       8.734   0.406  21.288  1.00  0.68           C  
ATOM   3756  C   GLY A 265       8.213   0.929  19.983  1.00  0.68           C  
ATOM   3757  O   GLY A 265       7.919   2.112  19.903  1.00  0.68           O  
ATOM   3758  H   GLY A 265       8.850   2.509  21.815  1.00  0.68           H  
ATOM   3759 1HA  GLY A 265       9.587  -0.243  21.136  1.00  0.68           H  
ATOM   3760 2HA  GLY A 265       7.964  -0.180  21.783  1.00  0.68           H  
ATOM   3761  N   VAL A 266       8.095   0.089  18.964  1.00  0.64           N  
ATOM   3762  CA  VAL A 266       7.607   0.575  17.682  1.00  0.64           C  
ATOM   3763  C   VAL A 266       6.449  -0.229  17.126  1.00  0.64           C  
ATOM   3764  O   VAL A 266       6.539  -1.446  17.027  1.00  0.64           O  
ATOM   3765  CB  VAL A 266       8.762   0.525  16.665  1.00  0.64           C  
ATOM   3766  CG1 VAL A 266       8.307   0.999  15.352  1.00  0.64           C  
ATOM   3767  CG2 VAL A 266       9.920   1.350  17.152  1.00  0.64           C  
ATOM   3768  H   VAL A 266       8.402  -0.877  19.046  1.00  0.64           H  
ATOM   3769  HA  VAL A 266       7.266   1.594  17.804  1.00  0.64           H  
ATOM   3770  HB  VAL A 266       9.084  -0.512  16.544  1.00  0.64           H  
ATOM   3771 1HG1 VAL A 266       9.143   0.920  14.679  1.00  0.64           H  
ATOM   3772 2HG1 VAL A 266       7.489   0.383  14.995  1.00  0.64           H  
ATOM   3773 3HG1 VAL A 266       7.979   2.032  15.420  1.00  0.64           H  
ATOM   3774 1HG2 VAL A 266      10.729   1.298  16.428  1.00  0.64           H  
ATOM   3775 2HG2 VAL A 266       9.606   2.379  17.271  1.00  0.64           H  
ATOM   3776 3HG2 VAL A 266      10.262   0.959  18.103  1.00  0.64           H  
ATOM   3777  N   VAL A 267       5.368   0.420  16.721  1.00  0.63           N  
ATOM   3778  CA  VAL A 267       4.299  -0.341  16.109  1.00  0.63           C  
ATOM   3779  C   VAL A 267       4.639  -0.526  14.636  1.00  0.63           C  
ATOM   3780  O   VAL A 267       4.752   0.425  13.847  1.00  0.63           O  
ATOM   3781  CB  VAL A 267       2.927   0.337  16.259  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267       1.896  -0.506  15.531  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267       2.580   0.486  17.733  1.00  0.63           C  
ATOM   3784  H   VAL A 267       5.301   1.423  16.800  1.00  0.63           H  
ATOM   3785  HA  VAL A 267       4.238  -1.321  16.580  1.00  0.63           H  
ATOM   3786  HB  VAL A 267       2.950   1.322  15.798  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267       0.911  -0.059  15.617  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267       2.167  -0.579  14.484  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267       1.892  -1.495  15.966  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267       1.605   0.969  17.831  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267       2.549  -0.492  18.200  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267       3.340   1.100  18.210  1.00  0.63           H  
ATOM   3793  N   ALA A 268       4.862  -1.771  14.271  1.00  0.62           N  
ATOM   3794  CA  ALA A 268       5.275  -2.086  12.924  1.00  0.62           C  
ATOM   3795  C   ALA A 268       4.065  -2.105  12.019  1.00  0.62           C  
ATOM   3796  O   ALA A 268       4.141  -1.727  10.851  1.00  0.62           O  
ATOM   3797  CB  ALA A 268       6.001  -3.392  12.911  1.00  0.62           C  
ATOM   3798  H   ALA A 268       4.724  -2.512  14.953  1.00  0.62           H  
ATOM   3799  HA  ALA A 268       5.948  -1.305  12.573  1.00  0.62           H  
ATOM   3800 1HB  ALA A 268       6.322  -3.621  11.893  1.00  0.62           H  
ATOM   3801 2HB  ALA A 268       6.868  -3.336  13.567  1.00  0.62           H  
ATOM   3802 3HB  ALA A 268       5.321  -4.162  13.271  1.00  0.62           H  
ATOM   3803  N   GLY A 269       2.927  -2.484  12.585  1.00  0.62           N  
ATOM   3804  CA  GLY A 269       1.694  -2.541  11.806  1.00  0.62           C  
ATOM   3805  C   GLY A 269       0.508  -3.018  12.627  1.00  0.62           C  
ATOM   3806  O   GLY A 269       0.655  -3.467  13.766  1.00  0.62           O  
ATOM   3807  H   GLY A 269       2.951  -2.776  13.565  1.00  0.62           H  
ATOM   3808 1HA  GLY A 269       1.481  -1.552  11.402  1.00  0.62           H  
ATOM   3809 2HA  GLY A 269       1.833  -3.202  10.953  1.00  0.62           H  
ATOM   3810  N   SER A 270      -0.683  -2.904  12.046  1.00  0.63           N  
ATOM   3811  CA  SER A 270      -1.906  -3.286  12.742  1.00  0.63           C  
ATOM   3812  C   SER A 270      -3.074  -3.598  11.806  1.00  0.63           C  
ATOM   3813  O   SER A 270      -3.101  -3.154  10.649  1.00  0.63           O  
ATOM   3814  CB  SER A 270      -2.298  -2.153  13.680  1.00  0.63           C  
ATOM   3815  OG  SER A 270      -2.617  -0.991  12.962  1.00  0.63           O  
ATOM   3816  H   SER A 270      -0.742  -2.532  11.110  1.00  0.63           H  
ATOM   3817  HA  SER A 270      -1.699  -4.181  13.327  1.00  0.63           H  
ATOM   3818 1HB  SER A 270      -3.166  -2.467  14.264  1.00  0.63           H  
ATOM   3819 2HB  SER A 270      -1.490  -1.947  14.381  1.00  0.63           H  
ATOM   3820  HG  SER A 270      -1.778  -0.612  12.684  1.00  0.63           H  
ATOM   3821  N   ALA A 271      -4.076  -4.298  12.346  1.00  0.64           N  
ATOM   3822  CA  ALA A 271      -5.297  -4.580  11.596  1.00  0.64           C  
ATOM   3823  C   ALA A 271      -6.518  -4.782  12.471  1.00  0.64           C  
ATOM   3824  O   ALA A 271      -6.422  -5.162  13.644  1.00  0.64           O  
ATOM   3825  CB  ALA A 271      -5.111  -5.818  10.752  1.00  0.64           C  
ATOM   3826  H   ALA A 271      -3.958  -4.658  13.294  1.00  0.64           H  
ATOM   3827  HA  ALA A 271      -5.497  -3.724  10.958  1.00  0.64           H  
ATOM   3828 1HB  ALA A 271      -6.011  -6.007  10.166  1.00  0.64           H  
ATOM   3829 2HB  ALA A 271      -4.266  -5.678  10.080  1.00  0.64           H  
ATOM   3830 3HB  ALA A 271      -4.920  -6.669  11.397  1.00  0.64           H  
ATOM   3831  N   ILE A 272      -7.679  -4.512  11.874  1.00  0.67           N  
ATOM   3832  CA  ILE A 272      -8.966  -4.705  12.518  1.00  0.67           C  
ATOM   3833  C   ILE A 272      -9.931  -5.465  11.581  1.00  0.67           C  
ATOM   3834  O   ILE A 272      -9.767  -5.424  10.357  1.00  0.67           O  
ATOM   3835  CB  ILE A 272      -9.549  -3.323  12.930  1.00  0.67           C  
ATOM   3836  CG1 ILE A 272      -9.809  -2.465  11.712  1.00  0.67           C  
ATOM   3837  CG2 ILE A 272      -8.566  -2.565  13.839  1.00  0.67           C  
ATOM   3838  CD1 ILE A 272     -10.532  -1.180  12.051  1.00  0.67           C  
ATOM   3839  H   ILE A 272      -7.671  -4.175  10.924  1.00  0.67           H  
ATOM   3840  HA  ILE A 272      -8.826  -5.304  13.408  1.00  0.67           H  
ATOM   3841  HB  ILE A 272     -10.493  -3.474  13.458  1.00  0.67           H  
ATOM   3842 1HG1 ILE A 272      -8.857  -2.217  11.239  1.00  0.67           H  
ATOM   3843 2HG1 ILE A 272     -10.414  -3.029  11.001  1.00  0.67           H  
ATOM   3844 1HG2 ILE A 272      -8.995  -1.610  14.112  1.00  0.67           H  
ATOM   3845 2HG2 ILE A 272      -8.375  -3.146  14.729  1.00  0.67           H  
ATOM   3846 3HG2 ILE A 272      -7.633  -2.389  13.319  1.00  0.67           H  
ATOM   3847 1HD1 ILE A 272     -10.691  -0.603  11.140  1.00  0.67           H  
ATOM   3848 2HD1 ILE A 272     -11.494  -1.412  12.508  1.00  0.67           H  
ATOM   3849 3HD1 ILE A 272      -9.932  -0.600  12.744  1.00  0.67           H  
ATOM   3850  N   ASN A 273     -10.941  -6.129  12.160  1.00  0.73           N  
ATOM   3851  CA  ASN A 273     -12.012  -6.830  11.411  1.00  0.73           C  
ATOM   3852  C   ASN A 273     -13.241  -7.079  12.276  1.00  0.73           C  
ATOM   3853  O   ASN A 273     -13.194  -6.918  13.493  1.00  0.73           O  
ATOM   3854  CB  ASN A 273     -11.540  -8.165  10.841  1.00  0.73           C  
ATOM   3855  CG  ASN A 273     -12.357  -8.691   9.654  1.00  0.73           C  
ATOM   3856  OD1 ASN A 273     -13.330  -8.063   9.221  1.00  0.73           O  
ATOM   3857  ND2 ASN A 273     -11.992  -9.845   9.149  1.00  0.73           N  
ATOM   3858  H   ASN A 273     -10.953  -6.140  13.181  1.00  0.73           H  
ATOM   3859  HA  ASN A 273     -12.327  -6.190  10.585  1.00  0.73           H  
ATOM   3860 1HB  ASN A 273     -10.521  -8.062  10.494  1.00  0.73           H  
ATOM   3861 2HB  ASN A 273     -11.561  -8.917  11.627  1.00  0.73           H  
ATOM   3862 1HD2 ASN A 273     -12.505 -10.236   8.386  1.00  0.73           H  
ATOM   3863 2HD2 ASN A 273     -11.210 -10.336   9.527  1.00  0.73           H  
ATOM   3864  N   GLN A 274     -14.344  -7.475  11.641  1.00  0.83           N  
ATOM   3865  CA  GLN A 274     -15.566  -7.791  12.379  1.00  0.83           C  
ATOM   3866  C   GLN A 274     -16.200  -9.126  11.964  1.00  0.83           C  
ATOM   3867  O   GLN A 274     -16.105  -9.545  10.810  1.00  0.83           O  
ATOM   3868  CB  GLN A 274     -16.578  -6.647  12.229  1.00  0.83           C  
ATOM   3869  CG  GLN A 274     -16.079  -5.316  12.784  1.00  0.83           C  
ATOM   3870  CD  GLN A 274     -17.060  -4.191  12.685  1.00  0.83           C  
ATOM   3871  OE1 GLN A 274     -17.564  -3.862  11.606  1.00  0.83           O  
ATOM   3872  NE2 GLN A 274     -17.336  -3.576  13.826  1.00  0.83           N  
ATOM   3873  H   GLN A 274     -14.308  -7.569  10.632  1.00  0.83           H  
ATOM   3874  HA  GLN A 274     -15.304  -7.875  13.427  1.00  0.83           H  
ATOM   3875 1HB  GLN A 274     -16.835  -6.515  11.180  1.00  0.83           H  
ATOM   3876 2HB  GLN A 274     -17.491  -6.903  12.770  1.00  0.83           H  
ATOM   3877 1HG  GLN A 274     -15.859  -5.464  13.833  1.00  0.83           H  
ATOM   3878 2HG  GLN A 274     -15.183  -5.015  12.255  1.00  0.83           H  
ATOM   3879 1HE2 GLN A 274     -17.980  -2.814  13.846  1.00  0.83           H  
ATOM   3880 2HE2 GLN A 274     -16.899  -3.905  14.686  1.00  0.83           H  
ATOM   3881  N   ASP A 275     -16.885  -9.762  12.922  1.00  0.98           N  
ATOM   3882  CA  ASP A 275     -17.593 -11.030  12.741  1.00  0.98           C  
ATOM   3883  C   ASP A 275     -19.061 -10.874  12.322  1.00  0.98           C  
ATOM   3884  O   ASP A 275     -19.796 -11.864  12.173  1.00  0.98           O  
ATOM   3885  CB  ASP A 275     -17.558 -11.831  14.041  1.00  0.98           C  
ATOM   3886  CG  ASP A 275     -16.180 -12.333  14.458  1.00  0.98           C  
ATOM   3887  OD1 ASP A 275     -15.350 -12.464  13.626  1.00  0.98           O  
ATOM   3888  OD2 ASP A 275     -15.985 -12.640  15.620  1.00  0.98           O  
ATOM   3889  H   ASP A 275     -16.905  -9.334  13.842  1.00  0.98           H  
ATOM   3890  HA  ASP A 275     -17.077 -11.595  11.965  1.00  0.98           H  
ATOM   3891 1HB  ASP A 275     -17.968 -11.222  14.848  1.00  0.98           H  
ATOM   3892 2HB  ASP A 275     -18.197 -12.689  13.918  1.00  0.98           H  
ATOM   3893  N   GLY A 276     -19.517  -9.633  12.210  1.00  1.17           N  
ATOM   3894  CA  GLY A 276     -20.884  -9.318  11.789  1.00  1.17           C  
ATOM   3895  C   GLY A 276     -21.938  -9.568  12.867  1.00  1.17           C  
ATOM   3896  O   GLY A 276     -22.611  -8.648  13.326  1.00  1.17           O  
ATOM   3897  H   GLY A 276     -18.874  -8.875  12.380  1.00  1.17           H  
ATOM   3898 1HA  GLY A 276     -20.927  -8.273  11.481  1.00  1.17           H  
ATOM   3899 2HA  GLY A 276     -21.127  -9.909  10.906  1.00  1.17           H  
ATOM   3900  N   ALA A 277     -22.106 -10.838  13.220  1.00  1.37           N  
ATOM   3901  CA  ALA A 277     -23.054 -11.268  14.232  1.00  1.37           C  
ATOM   3902  C   ALA A 277     -22.548 -12.543  14.860  1.00  1.37           C  
ATOM   3903  O   ALA A 277     -23.024 -12.963  15.925  1.00  1.37           O  
ATOM   3904  CB  ALA A 277     -24.432 -11.480  13.635  1.00  1.37           C  
ATOM   3905  H   ALA A 277     -21.500 -11.534  12.788  1.00  1.37           H  
ATOM   3906  HA  ALA A 277     -23.111 -10.503  15.003  1.00  1.37           H  
ATOM   3907 1HB  ALA A 277     -25.120 -11.799  14.416  1.00  1.37           H  
ATOM   3908 2HB  ALA A 277     -24.784 -10.548  13.195  1.00  1.37           H  
ATOM   3909 3HB  ALA A 277     -24.377 -12.250  12.865  1.00  1.37           H  
ATOM   3910  N   SER A 278     -21.627 -13.196  14.146  1.00  1.55           N  
ATOM   3911  CA  SER A 278     -21.128 -14.504  14.564  1.00  1.55           C  
ATOM   3912  C   SER A 278     -22.273 -15.421  14.971  1.00  1.55           C  
ATOM   3913  O   SER A 278     -23.282 -15.539  14.278  1.00  1.55           O  
ATOM   3914  CB  SER A 278     -20.170 -14.371  15.731  1.00  1.55           C  
ATOM   3915  OG  SER A 278     -19.561 -15.603  16.008  1.00  1.55           O  
ATOM   3916  H   SER A 278     -21.245 -12.748  13.308  1.00  1.55           H  
ATOM   3917  HA  SER A 278     -20.602 -14.958  13.723  1.00  1.55           H  
ATOM   3918 1HB  SER A 278     -19.416 -13.641  15.513  1.00  1.55           H  
ATOM   3919 2HB  SER A 278     -20.700 -14.016  16.615  1.00  1.55           H  
ATOM   3920  HG  SER A 278     -19.018 -15.466  16.818  1.00  1.55           H  
ATOM   3921  N   ASN A 279     -22.089 -16.047  16.127  1.00  1.64           N  
ATOM   3922  CA  ASN A 279     -23.066 -16.886  16.802  1.00  1.64           C  
ATOM   3923  C   ASN A 279     -23.301 -16.256  18.174  1.00  1.64           C  
ATOM   3924  O   ASN A 279     -23.451 -16.945  19.186  1.00  1.64           O  
ATOM   3925  CB  ASN A 279     -22.570 -18.315  16.933  1.00  1.64           C  
ATOM   3926  CG  ASN A 279     -22.411 -19.010  15.604  1.00  1.64           C  
ATOM   3927  OD1 ASN A 279     -23.395 -19.431  14.986  1.00  1.64           O  
ATOM   3928  ND2 ASN A 279     -21.185 -19.147  15.157  1.00  1.64           N  
ATOM   3929  H   ASN A 279     -21.195 -15.912  16.586  1.00  1.64           H  
ATOM   3930  HA  ASN A 279     -24.008 -16.867  16.253  1.00  1.64           H  
ATOM   3931 1HB  ASN A 279     -21.606 -18.311  17.448  1.00  1.64           H  
ATOM   3932 2HB  ASN A 279     -23.266 -18.883  17.548  1.00  1.64           H  
ATOM   3933 1HD2 ASN A 279     -21.020 -19.604  14.283  1.00  1.64           H  
ATOM   3934 2HD2 ASN A 279     -20.413 -18.803  15.695  1.00  1.64           H  
ATOM   3935  N   GLY A 280     -23.313 -14.924  18.179  1.00  1.60           N  
ATOM   3936  CA  GLY A 280     -23.451 -14.092  19.365  1.00  1.60           C  
ATOM   3937  C   GLY A 280     -22.283 -13.117  19.364  1.00  1.60           C  
ATOM   3938  O   GLY A 280     -21.151 -13.505  19.092  1.00  1.60           O  
ATOM   3939  H   GLY A 280     -23.197 -14.434  17.288  1.00  1.60           H  
ATOM   3940 1HA  GLY A 280     -24.398 -13.552  19.338  1.00  1.60           H  
ATOM   3941 2HA  GLY A 280     -23.434 -14.708  20.263  1.00  1.60           H  
ATOM   3942  N   LEU A 281     -22.531 -11.871  19.734  1.00  1.47           N  
ATOM   3943  CA  LEU A 281     -21.494 -10.841  19.672  1.00  1.47           C  
ATOM   3944  C   LEU A 281     -20.328 -11.107  20.630  1.00  1.47           C  
ATOM   3945  O   LEU A 281     -19.210 -10.656  20.400  1.00  1.47           O  
ATOM   3946  CB  LEU A 281     -22.133  -9.488  19.961  1.00  1.47           C  
ATOM   3947  CG  LEU A 281     -23.167  -9.058  18.905  1.00  1.47           C  
ATOM   3948  CD1 LEU A 281     -23.805  -7.749  19.330  1.00  1.47           C  
ATOM   3949  CD2 LEU A 281     -22.505  -8.960  17.537  1.00  1.47           C  
ATOM   3950  H   LEU A 281     -23.471 -11.612  19.996  1.00  1.47           H  
ATOM   3951  HA  LEU A 281     -21.098 -10.824  18.656  1.00  1.47           H  
ATOM   3952 1HB  LEU A 281     -22.623  -9.523  20.933  1.00  1.47           H  
ATOM   3953 2HB  LEU A 281     -21.354  -8.738  19.998  1.00  1.47           H  
ATOM   3954  HG  LEU A 281     -23.956  -9.810  18.856  1.00  1.47           H  
ATOM   3955 1HD1 LEU A 281     -24.556  -7.458  18.595  1.00  1.47           H  
ATOM   3956 2HD1 LEU A 281     -24.278  -7.877  20.303  1.00  1.47           H  
ATOM   3957 3HD1 LEU A 281     -23.051  -6.977  19.397  1.00  1.47           H  
ATOM   3958 1HD2 LEU A 281     -23.248  -8.675  16.790  1.00  1.47           H  
ATOM   3959 2HD2 LEU A 281     -21.739  -8.224  17.560  1.00  1.47           H  
ATOM   3960 3HD2 LEU A 281     -22.074  -9.926  17.267  1.00  1.47           H  
ATOM   3961  N   ALA A 282     -20.609 -11.852  21.701  1.00  1.28           N  
ATOM   3962  CA  ALA A 282     -19.641 -12.238  22.731  1.00  1.28           C  
ATOM   3963  C   ALA A 282     -18.896 -13.527  22.373  1.00  1.28           C  
ATOM   3964  O   ALA A 282     -18.088 -14.020  23.161  1.00  1.28           O  
ATOM   3965  CB  ALA A 282     -20.349 -12.423  24.068  1.00  1.28           C  
ATOM   3966  H   ALA A 282     -21.559 -12.179  21.802  1.00  1.28           H  
ATOM   3967  HA  ALA A 282     -18.902 -11.447  22.811  1.00  1.28           H  
ATOM   3968 1HB  ALA A 282     -19.618 -12.682  24.832  1.00  1.28           H  
ATOM   3969 2HB  ALA A 282     -20.860 -11.512  24.359  1.00  1.28           H  
ATOM   3970 3HB  ALA A 282     -21.078 -13.226  23.977  1.00  1.28           H  
ATOM   3971  N   ALA A 283     -19.198 -14.088  21.205  1.00  1.09           N  
ATOM   3972  CA  ALA A 283     -18.683 -15.375  20.761  1.00  1.09           C  
ATOM   3973  C   ALA A 283     -17.852 -15.254  19.472  1.00  1.09           C  
ATOM   3974  O   ALA A 283     -18.387 -15.486  18.387  1.00  1.09           O  
ATOM   3975  CB  ALA A 283     -19.853 -16.309  20.515  1.00  1.09           C  
ATOM   3976  H   ALA A 283     -19.850 -13.622  20.577  1.00  1.09           H  
ATOM   3977  HA  ALA A 283     -18.084 -15.792  21.557  1.00  1.09           H  
ATOM   3978 1HB  ALA A 283     -19.493 -17.280  20.206  1.00  1.09           H  
ATOM   3979 2HB  ALA A 283     -20.437 -16.411  21.429  1.00  1.09           H  
ATOM   3980 3HB  ALA A 283     -20.485 -15.901  19.728  1.00  1.09           H  
ATOM   3981  N   PRO A 284     -16.542 -14.955  19.560  1.00  0.93           N  
ATOM   3982  CA  PRO A 284     -15.674 -14.598  18.450  1.00  0.93           C  
ATOM   3983  C   PRO A 284     -15.459 -15.735  17.474  1.00  0.93           C  
ATOM   3984  O   PRO A 284     -15.454 -16.905  17.872  1.00  0.93           O  
ATOM   3985  CB  PRO A 284     -14.347 -14.283  19.150  1.00  0.93           C  
ATOM   3986  CG  PRO A 284     -14.389 -15.039  20.449  1.00  0.93           C  
ATOM   3987  CD  PRO A 284     -15.841 -15.094  20.850  1.00  0.93           C  
ATOM   3988  HA  PRO A 284     -16.075 -13.711  17.933  1.00  0.93           H  
ATOM   3989 1HB  PRO A 284     -13.524 -14.621  18.506  1.00  0.93           H  
ATOM   3990 2HB  PRO A 284     -14.212 -13.229  19.271  1.00  0.93           H  
ATOM   3991 1HG  PRO A 284     -13.961 -16.033  20.318  1.00  0.93           H  
ATOM   3992 2HG  PRO A 284     -13.769 -14.526  21.197  1.00  0.93           H  
ATOM   3993 1HD  PRO A 284     -16.005 -16.087  21.290  1.00  0.93           H  
ATOM   3994 2HD  PRO A 284     -16.100 -14.281  21.536  1.00  0.93           H  
ATOM   3995  N   SER A 285     -15.231 -15.378  16.212  1.00  0.81           N  
ATOM   3996  CA  SER A 285     -14.899 -16.355  15.181  1.00  0.81           C  
ATOM   3997  C   SER A 285     -13.392 -16.434  14.954  1.00  0.81           C  
ATOM   3998  O   SER A 285     -12.754 -15.466  14.523  1.00  0.81           O  
ATOM   3999  CB  SER A 285     -15.598 -16.023  13.882  1.00  0.81           C  
ATOM   4000  OG  SER A 285     -15.196 -16.896  12.848  1.00  0.81           O  
ATOM   4001  H   SER A 285     -15.312 -14.380  15.962  1.00  0.81           H  
ATOM   4002  HA  SER A 285     -15.246 -17.333  15.514  1.00  0.81           H  
ATOM   4003 1HB  SER A 285     -16.678 -16.086  14.025  1.00  0.81           H  
ATOM   4004 2HB  SER A 285     -15.367 -15.000  13.601  1.00  0.81           H  
ATOM   4005  HG  SER A 285     -15.772 -16.698  12.102  1.00  0.81           H  
ATOM   4006  N   GLY A 286     -12.827 -17.610  15.196  1.00  0.72           N  
ATOM   4007  CA  GLY A 286     -11.387 -17.799  15.066  1.00  0.72           C  
ATOM   4008  C   GLY A 286     -10.872 -17.447  13.678  1.00  0.72           C  
ATOM   4009  O   GLY A 286      -9.773 -16.922  13.547  1.00  0.72           O  
ATOM   4010  H   GLY A 286     -13.406 -18.372  15.524  1.00  0.72           H  
ATOM   4011 1HA  GLY A 286     -10.876 -17.186  15.810  1.00  0.72           H  
ATOM   4012 2HA  GLY A 286     -11.138 -18.835  15.295  1.00  0.72           H  
ATOM   4013  N   VAL A 287     -11.668 -17.692  12.638  1.00  0.67           N  
ATOM   4014  CA  VAL A 287     -11.222 -17.379  11.287  1.00  0.67           C  
ATOM   4015  C   VAL A 287     -11.014 -15.887  11.104  1.00  0.67           C  
ATOM   4016  O   VAL A 287     -10.025 -15.457  10.505  1.00  0.67           O  
ATOM   4017  CB  VAL A 287     -12.228 -17.874  10.247  1.00  0.67           C  
ATOM   4018  CG1 VAL A 287     -11.830 -17.356   8.875  1.00  0.67           C  
ATOM   4019  CG2 VAL A 287     -12.253 -19.390  10.267  1.00  0.67           C  
ATOM   4020  H   VAL A 287     -12.579 -18.103  12.793  1.00  0.67           H  
ATOM   4021  HA  VAL A 287     -10.272 -17.886  11.113  1.00  0.67           H  
ATOM   4022  HB  VAL A 287     -13.218 -17.483  10.481  1.00  0.67           H  
ATOM   4023 1HG1 VAL A 287     -12.548 -17.700   8.132  1.00  0.67           H  
ATOM   4024 2HG1 VAL A 287     -11.819 -16.267   8.892  1.00  0.67           H  
ATOM   4025 3HG1 VAL A 287     -10.837 -17.725   8.620  1.00  0.67           H  
ATOM   4026 1HG2 VAL A 287     -12.970 -19.752   9.530  1.00  0.67           H  
ATOM   4027 2HG2 VAL A 287     -11.259 -19.772  10.029  1.00  0.67           H  
ATOM   4028 3HG2 VAL A 287     -12.547 -19.733  11.259  1.00  0.67           H  
ATOM   4029  N   ALA A 288     -11.954 -15.077  11.592  1.00  0.63           N  
ATOM   4030  CA  ALA A 288     -11.793 -13.639  11.454  1.00  0.63           C  
ATOM   4031  C   ALA A 288     -10.544 -13.203  12.179  1.00  0.63           C  
ATOM   4032  O   ALA A 288      -9.794 -12.361  11.684  1.00  0.63           O  
ATOM   4033  CB  ALA A 288     -12.982 -12.896  12.008  1.00  0.63           C  
ATOM   4034  H   ALA A 288     -12.749 -15.456  12.092  1.00  0.63           H  
ATOM   4035  HA  ALA A 288     -11.684 -13.406  10.398  1.00  0.63           H  
ATOM   4036 1HB  ALA A 288     -12.843 -11.823  11.891  1.00  0.63           H  
ATOM   4037 2HB  ALA A 288     -13.892 -13.196  11.491  1.00  0.63           H  
ATOM   4038 3HB  ALA A 288     -13.083 -13.131  13.072  1.00  0.63           H  
ATOM   4039  N   GLN A 289     -10.292 -13.814  13.339  1.00  0.61           N  
ATOM   4040  CA  GLN A 289      -9.116 -13.466  14.117  1.00  0.61           C  
ATOM   4041  C   GLN A 289      -7.840 -13.843  13.380  1.00  0.61           C  
ATOM   4042  O   GLN A 289      -6.867 -13.086  13.381  1.00  0.61           O  
ATOM   4043  CB  GLN A 289      -9.172 -14.133  15.480  1.00  0.61           C  
ATOM   4044  CG  GLN A 289     -10.225 -13.579  16.320  1.00  0.61           C  
ATOM   4045  CD  GLN A 289     -10.303 -14.198  17.643  1.00  0.61           C  
ATOM   4046  OE1 GLN A 289      -9.840 -15.305  17.867  1.00  0.61           O  
ATOM   4047  NE2 GLN A 289     -10.907 -13.466  18.561  1.00  0.61           N  
ATOM   4048  H   GLN A 289     -10.960 -14.506  13.694  1.00  0.61           H  
ATOM   4049  HA  GLN A 289      -9.113 -12.387  14.267  1.00  0.61           H  
ATOM   4050 1HB  GLN A 289      -9.358 -15.192  15.362  1.00  0.61           H  
ATOM   4051 2HB  GLN A 289      -8.219 -14.016  15.995  1.00  0.61           H  
ATOM   4052 1HG  GLN A 289      -9.985 -12.541  16.456  1.00  0.61           H  
ATOM   4053 2HG  GLN A 289     -11.191 -13.690  15.817  1.00  0.61           H  
ATOM   4054 1HE2 GLN A 289     -10.990 -13.795  19.504  1.00  0.61           H  
ATOM   4055 2HE2 GLN A 289     -11.251 -12.550  18.283  1.00  0.61           H  
ATOM   4056  N   GLN A 290      -7.844 -14.993  12.701  1.00  0.60           N  
ATOM   4057  CA  GLN A 290      -6.658 -15.394  11.959  1.00  0.60           C  
ATOM   4058  C   GLN A 290      -6.390 -14.381  10.861  1.00  0.60           C  
ATOM   4059  O   GLN A 290      -5.242 -13.995  10.621  1.00  0.60           O  
ATOM   4060  CB  GLN A 290      -6.839 -16.773  11.319  1.00  0.60           C  
ATOM   4061  CG  GLN A 290      -6.869 -17.942  12.272  1.00  0.60           C  
ATOM   4062  CD  GLN A 290      -7.163 -19.245  11.547  1.00  0.60           C  
ATOM   4063  OE1 GLN A 290      -6.671 -19.475  10.434  1.00  0.60           O  
ATOM   4064  NE2 GLN A 290      -7.964 -20.109  12.159  1.00  0.60           N  
ATOM   4065  H   GLN A 290      -8.661 -15.602  12.739  1.00  0.60           H  
ATOM   4066  HA  GLN A 290      -5.807 -15.413  12.634  1.00  0.60           H  
ATOM   4067 1HB  GLN A 290      -7.771 -16.785  10.754  1.00  0.60           H  
ATOM   4068 2HB  GLN A 290      -6.030 -16.945  10.615  1.00  0.60           H  
ATOM   4069 1HG  GLN A 290      -5.905 -18.023  12.753  1.00  0.60           H  
ATOM   4070 2HG  GLN A 290      -7.629 -17.783  13.011  1.00  0.60           H  
ATOM   4071 1HE2 GLN A 290      -8.191 -20.981  11.724  1.00  0.60           H  
ATOM   4072 2HE2 GLN A 290      -8.335 -19.896  13.060  1.00  0.60           H  
ATOM   4073  N   ARG A 291      -7.465 -13.909  10.220  1.00  0.60           N  
ATOM   4074  CA  ARG A 291      -7.345 -12.932   9.151  1.00  0.60           C  
ATOM   4075  C   ARG A 291      -6.804 -11.605   9.683  1.00  0.60           C  
ATOM   4076  O   ARG A 291      -5.936 -10.993   9.060  1.00  0.60           O  
ATOM   4077  CB  ARG A 291      -8.695 -12.746   8.473  1.00  0.60           C  
ATOM   4078  CG  ARG A 291      -9.149 -13.947   7.636  1.00  0.60           C  
ATOM   4079  CD  ARG A 291     -10.536 -13.784   7.125  1.00  0.60           C  
ATOM   4080  NE  ARG A 291     -10.956 -14.924   6.321  1.00  0.60           N  
ATOM   4081  CZ  ARG A 291     -12.227 -15.176   5.948  1.00  0.60           C  
ATOM   4082  NH1 ARG A 291     -13.199 -14.371   6.318  1.00  0.60           N  
ATOM   4083  NH2 ARG A 291     -12.498 -16.239   5.212  1.00  0.60           N  
ATOM   4084  H   ARG A 291      -8.390 -14.271  10.462  1.00  0.60           H  
ATOM   4085  HA  ARG A 291      -6.646 -13.318   8.412  1.00  0.60           H  
ATOM   4086 1HB  ARG A 291      -9.457 -12.563   9.220  1.00  0.60           H  
ATOM   4087 2HB  ARG A 291      -8.660 -11.875   7.822  1.00  0.60           H  
ATOM   4088 1HG  ARG A 291      -8.482 -14.063   6.783  1.00  0.60           H  
ATOM   4089 2HG  ARG A 291      -9.111 -14.848   8.247  1.00  0.60           H  
ATOM   4090 1HD  ARG A 291     -11.217 -13.697   7.970  1.00  0.60           H  
ATOM   4091 2HD  ARG A 291     -10.599 -12.890   6.512  1.00  0.60           H  
ATOM   4092  HE  ARG A 291     -10.242 -15.570   6.016  1.00  0.60           H  
ATOM   4093 1HH1 ARG A 291     -12.995 -13.561   6.884  1.00  0.60           H  
ATOM   4094 2HH1 ARG A 291     -14.150 -14.566   6.037  1.00  0.60           H  
ATOM   4095 1HH2 ARG A 291     -11.753 -16.861   4.928  1.00  0.60           H  
ATOM   4096 2HH2 ARG A 291     -13.449 -16.431   4.933  1.00  0.60           H  
ATOM   4097  N   VAL A 292      -7.244 -11.196  10.876  1.00  0.59           N  
ATOM   4098  CA  VAL A 292      -6.750  -9.957  11.471  1.00  0.59           C  
ATOM   4099  C   VAL A 292      -5.257 -10.052  11.759  1.00  0.59           C  
ATOM   4100  O   VAL A 292      -4.492  -9.137  11.439  1.00  0.59           O  
ATOM   4101  CB  VAL A 292      -7.480  -9.635  12.784  1.00  0.59           C  
ATOM   4102  CG1 VAL A 292      -6.821  -8.503  13.450  1.00  0.59           C  
ATOM   4103  CG2 VAL A 292      -8.855  -9.228  12.522  1.00  0.59           C  
ATOM   4104  H   VAL A 292      -7.972 -11.733  11.351  1.00  0.59           H  
ATOM   4105  HA  VAL A 292      -6.922  -9.143  10.766  1.00  0.59           H  
ATOM   4106  HB  VAL A 292      -7.447 -10.507  13.436  1.00  0.59           H  
ATOM   4107 1HG1 VAL A 292      -7.333  -8.288  14.377  1.00  0.59           H  
ATOM   4108 2HG1 VAL A 292      -5.814  -8.772  13.637  1.00  0.59           H  
ATOM   4109 3HG1 VAL A 292      -6.854  -7.636  12.805  1.00  0.59           H  
ATOM   4110 1HG2 VAL A 292      -9.345  -8.986  13.452  1.00  0.59           H  
ATOM   4111 2HG2 VAL A 292      -8.820  -8.350  11.892  1.00  0.59           H  
ATOM   4112 3HG2 VAL A 292      -9.386 -10.022  12.025  1.00  0.59           H  
ATOM   4113  N   ILE A 293      -4.833 -11.178  12.327  1.00  0.60           N  
ATOM   4114  CA  ILE A 293      -3.429 -11.380  12.645  1.00  0.60           C  
ATOM   4115  C   ILE A 293      -2.588 -11.346  11.371  1.00  0.60           C  
ATOM   4116  O   ILE A 293      -1.588 -10.625  11.293  1.00  0.60           O  
ATOM   4117  CB  ILE A 293      -3.234 -12.737  13.347  1.00  0.60           C  
ATOM   4118  CG1 ILE A 293      -3.875 -12.749  14.731  1.00  0.60           C  
ATOM   4119  CG2 ILE A 293      -1.753 -13.051  13.443  1.00  0.60           C  
ATOM   4120  CD1 ILE A 293      -3.988 -14.148  15.302  1.00  0.60           C  
ATOM   4121  H   ILE A 293      -5.512 -11.904  12.565  1.00  0.60           H  
ATOM   4122  HA  ILE A 293      -3.101 -10.581  13.304  1.00  0.60           H  
ATOM   4123  HB  ILE A 293      -3.728 -13.509  12.762  1.00  0.60           H  
ATOM   4124 1HG1 ILE A 293      -3.267 -12.156  15.404  1.00  0.60           H  
ATOM   4125 2HG1 ILE A 293      -4.866 -12.304  14.677  1.00  0.60           H  
ATOM   4126 1HG2 ILE A 293      -1.615 -14.018  13.915  1.00  0.60           H  
ATOM   4127 2HG2 ILE A 293      -1.335 -13.072  12.444  1.00  0.60           H  
ATOM   4128 3HG2 ILE A 293      -1.251 -12.284  14.032  1.00  0.60           H  
ATOM   4129 1HD1 ILE A 293      -4.441 -14.107  16.295  1.00  0.60           H  
ATOM   4130 2HD1 ILE A 293      -4.608 -14.757  14.648  1.00  0.60           H  
ATOM   4131 3HD1 ILE A 293      -2.998 -14.583  15.363  1.00  0.60           H  
ATOM   4132  N   ARG A 294      -3.028 -12.083  10.351  1.00  0.61           N  
ATOM   4133  CA  ARG A 294      -2.315 -12.145   9.086  1.00  0.61           C  
ATOM   4134  C   ARG A 294      -2.252 -10.788   8.379  1.00  0.61           C  
ATOM   4135  O   ARG A 294      -1.219 -10.438   7.798  1.00  0.61           O  
ATOM   4136  CB  ARG A 294      -2.966 -13.200   8.216  1.00  0.61           C  
ATOM   4137  CG  ARG A 294      -2.704 -14.629   8.709  1.00  0.61           C  
ATOM   4138  CD  ARG A 294      -3.519 -15.634   7.982  1.00  0.61           C  
ATOM   4139  NE  ARG A 294      -3.236 -16.989   8.441  1.00  0.61           N  
ATOM   4140  CZ  ARG A 294      -4.080 -18.038   8.332  1.00  0.61           C  
ATOM   4141  NH1 ARG A 294      -5.267 -17.878   7.792  1.00  0.61           N  
ATOM   4142  NH2 ARG A 294      -3.716 -19.229   8.769  1.00  0.61           N  
ATOM   4143  H   ARG A 294      -3.871 -12.646  10.464  1.00  0.61           H  
ATOM   4144  HA  ARG A 294      -1.296 -12.467   9.294  1.00  0.61           H  
ATOM   4145 1HB  ARG A 294      -4.045 -13.042   8.207  1.00  0.61           H  
ATOM   4146 2HB  ARG A 294      -2.606 -13.114   7.194  1.00  0.61           H  
ATOM   4147 1HG  ARG A 294      -1.652 -14.871   8.566  1.00  0.61           H  
ATOM   4148 2HG  ARG A 294      -2.943 -14.691   9.771  1.00  0.61           H  
ATOM   4149 1HD  ARG A 294      -4.578 -15.429   8.157  1.00  0.61           H  
ATOM   4150 2HD  ARG A 294      -3.306 -15.580   6.916  1.00  0.61           H  
ATOM   4151  HE  ARG A 294      -2.337 -17.158   8.864  1.00  0.61           H  
ATOM   4152 1HH1 ARG A 294      -5.549 -16.970   7.457  1.00  0.61           H  
ATOM   4153 2HH1 ARG A 294      -5.897 -18.668   7.715  1.00  0.61           H  
ATOM   4154 1HH2 ARG A 294      -2.798 -19.367   9.173  1.00  0.61           H  
ATOM   4155 2HH2 ARG A 294      -4.353 -20.010   8.691  1.00  0.61           H  
ATOM   4156  N   LYS A 295      -3.327  -9.997   8.438  1.00  0.63           N  
ATOM   4157  CA  LYS A 295      -3.272  -8.678   7.823  1.00  0.63           C  
ATOM   4158  C   LYS A 295      -2.305  -7.780   8.579  1.00  0.63           C  
ATOM   4159  O   LYS A 295      -1.539  -7.030   7.965  1.00  0.63           O  
ATOM   4160  CB  LYS A 295      -4.649  -8.030   7.749  1.00  0.63           C  
ATOM   4161  CG  LYS A 295      -5.597  -8.642   6.730  1.00  0.63           C  
ATOM   4162  CD  LYS A 295      -6.937  -7.923   6.736  1.00  0.63           C  
ATOM   4163  CE  LYS A 295      -7.897  -8.522   5.717  1.00  0.63           C  
ATOM   4164  NZ  LYS A 295      -9.204  -7.805   5.701  1.00  0.63           N  
ATOM   4165  H   LYS A 295      -4.185 -10.312   8.890  1.00  0.63           H  
ATOM   4166  HA  LYS A 295      -2.899  -8.788   6.806  1.00  0.63           H  
ATOM   4167 1HB  LYS A 295      -5.129  -8.124   8.727  1.00  0.63           H  
ATOM   4168 2HB  LYS A 295      -4.546  -6.966   7.536  1.00  0.63           H  
ATOM   4169 1HG  LYS A 295      -5.156  -8.565   5.737  1.00  0.63           H  
ATOM   4170 2HG  LYS A 295      -5.752  -9.693   6.955  1.00  0.63           H  
ATOM   4171 1HD  LYS A 295      -7.380  -8.006   7.732  1.00  0.63           H  
ATOM   4172 2HD  LYS A 295      -6.786  -6.868   6.512  1.00  0.63           H  
ATOM   4173 1HE  LYS A 295      -7.450  -8.468   4.726  1.00  0.63           H  
ATOM   4174 2HE  LYS A 295      -8.073  -9.570   5.970  1.00  0.63           H  
ATOM   4175 1HZ  LYS A 295      -9.816  -8.229   5.019  1.00  0.63           H  
ATOM   4176 2HZ  LYS A 295      -9.630  -7.857   6.617  1.00  0.63           H  
ATOM   4177 3HZ  LYS A 295      -9.054  -6.837   5.460  1.00  0.63           H  
ATOM   4178  N   ALA A 296      -2.291  -7.872   9.917  1.00  0.66           N  
ATOM   4179  CA  ALA A 296      -1.368  -7.050  10.685  1.00  0.66           C  
ATOM   4180  C   ALA A 296       0.061  -7.384  10.273  1.00  0.66           C  
ATOM   4181  O   ALA A 296       0.893  -6.488  10.095  1.00  0.66           O  
ATOM   4182  CB  ALA A 296      -1.554  -7.282  12.178  1.00  0.66           C  
ATOM   4183  H   ALA A 296      -2.942  -8.492  10.403  1.00  0.66           H  
ATOM   4184  HA  ALA A 296      -1.564  -6.003  10.455  1.00  0.66           H  
ATOM   4185 1HB  ALA A 296      -0.869  -6.652  12.734  1.00  0.66           H  
ATOM   4186 2HB  ALA A 296      -2.578  -7.040  12.463  1.00  0.66           H  
ATOM   4187 3HB  ALA A 296      -1.355  -8.325  12.396  1.00  0.66           H  
ATOM   4188  N   TRP A 297       0.329  -8.676  10.054  1.00  0.70           N  
ATOM   4189  CA  TRP A 297       1.657  -9.109   9.650  1.00  0.70           C  
ATOM   4190  C   TRP A 297       2.049  -8.557   8.301  1.00  0.70           C  
ATOM   4191  O   TRP A 297       3.166  -8.052   8.123  1.00  0.70           O  
ATOM   4192  CB  TRP A 297       1.707 -10.615   9.487  1.00  0.70           C  
ATOM   4193  CG  TRP A 297       1.630 -11.370  10.682  1.00  0.70           C  
ATOM   4194  CD1 TRP A 297       1.705 -10.939  11.953  1.00  0.70           C  
ATOM   4195  CD2 TRP A 297       1.498 -12.777  10.729  1.00  0.70           C  
ATOM   4196  NE1 TRP A 297       1.602 -11.981  12.795  1.00  0.70           N  
ATOM   4197  CE2 TRP A 297       1.481 -13.132  12.052  1.00  0.70           C  
ATOM   4198  CE3 TRP A 297       1.396 -13.757   9.747  1.00  0.70           C  
ATOM   4199  CZ2 TRP A 297       1.361 -14.445  12.442  1.00  0.70           C  
ATOM   4200  CZ3 TRP A 297       1.291 -15.064  10.130  1.00  0.70           C  
ATOM   4201  CH2 TRP A 297       1.279 -15.395  11.434  1.00  0.70           C  
ATOM   4202  H   TRP A 297      -0.397  -9.374  10.224  1.00  0.70           H  
ATOM   4203  HA  TRP A 297       2.379  -8.788  10.399  1.00  0.70           H  
ATOM   4204 1HB  TRP A 297       0.874 -10.922   8.883  1.00  0.70           H  
ATOM   4205 2HB  TRP A 297       2.588 -10.901   8.935  1.00  0.70           H  
ATOM   4206  HD1 TRP A 297       1.817  -9.909  12.244  1.00  0.70           H  
ATOM   4207  HE1 TRP A 297       1.612 -11.908  13.801  1.00  0.70           H  
ATOM   4208  HE3 TRP A 297       1.407 -13.482   8.692  1.00  0.70           H  
ATOM   4209  HZ2 TRP A 297       1.341 -14.748  13.475  1.00  0.70           H  
ATOM   4210  HZ3 TRP A 297       1.220 -15.831   9.356  1.00  0.70           H  
ATOM   4211  HH2 TRP A 297       1.203 -16.432  11.687  1.00  0.70           H  
ATOM   4212  N   ALA A 298       1.113  -8.639   7.347  1.00  0.74           N  
ATOM   4213  CA  ALA A 298       1.361  -8.201   5.986  1.00  0.74           C  
ATOM   4214  C   ALA A 298       1.710  -6.730   5.939  1.00  0.74           C  
ATOM   4215  O   ALA A 298       2.613  -6.313   5.213  1.00  0.74           O  
ATOM   4216  CB  ALA A 298       0.132  -8.467   5.135  1.00  0.74           C  
ATOM   4217  H   ALA A 298       0.211  -9.065   7.571  1.00  0.74           H  
ATOM   4218  HA  ALA A 298       2.207  -8.765   5.596  1.00  0.74           H  
ATOM   4219 1HB  ALA A 298       0.323  -8.160   4.109  1.00  0.74           H  
ATOM   4220 2HB  ALA A 298      -0.102  -9.532   5.163  1.00  0.74           H  
ATOM   4221 3HB  ALA A 298      -0.710  -7.902   5.534  1.00  0.74           H  
ATOM   4222  N   ARG A 299       1.021  -5.950   6.758  1.00  0.77           N  
ATOM   4223  CA  ARG A 299       1.234  -4.519   6.827  1.00  0.77           C  
ATOM   4224  C   ARG A 299       2.545  -4.191   7.526  1.00  0.77           C  
ATOM   4225  O   ARG A 299       3.245  -3.250   7.148  1.00  0.77           O  
ATOM   4226  CB  ARG A 299       0.055  -3.904   7.541  1.00  0.77           C  
ATOM   4227  CG  ARG A 299      -1.212  -3.989   6.716  1.00  0.77           C  
ATOM   4228  CD  ARG A 299      -2.406  -3.584   7.452  1.00  0.77           C  
ATOM   4229  NE  ARG A 299      -3.586  -3.693   6.616  1.00  0.77           N  
ATOM   4230  CZ  ARG A 299      -4.841  -3.551   7.051  1.00  0.77           C  
ATOM   4231  NH1 ARG A 299      -5.065  -3.298   8.309  1.00  0.77           N  
ATOM   4232  NH2 ARG A 299      -5.854  -3.661   6.207  1.00  0.77           N  
ATOM   4233  H   ARG A 299       0.281  -6.365   7.330  1.00  0.77           H  
ATOM   4234  HA  ARG A 299       1.271  -4.128   5.812  1.00  0.77           H  
ATOM   4235 1HB  ARG A 299      -0.121  -4.435   8.481  1.00  0.77           H  
ATOM   4236 2HB  ARG A 299       0.257  -2.861   7.775  1.00  0.77           H  
ATOM   4237 1HG  ARG A 299      -1.116  -3.348   5.842  1.00  0.77           H  
ATOM   4238 2HG  ARG A 299      -1.353  -5.020   6.390  1.00  0.77           H  
ATOM   4239 1HD  ARG A 299      -2.537  -4.245   8.313  1.00  0.77           H  
ATOM   4240 2HD  ARG A 299      -2.314  -2.555   7.793  1.00  0.77           H  
ATOM   4241  HE  ARG A 299      -3.447  -3.886   5.635  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 299      -4.269  -3.205   8.970  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 299      -6.012  -3.180   8.629  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 299      -5.678  -3.852   5.230  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 299      -6.801  -3.547   6.537  1.00  0.77           H  
ATOM   4246  N   ALA A 300       2.883  -4.986   8.539  1.00  0.79           N  
ATOM   4247  CA  ALA A 300       4.104  -4.811   9.306  1.00  0.79           C  
ATOM   4248  C   ALA A 300       5.343  -5.307   8.568  1.00  0.79           C  
ATOM   4249  O   ALA A 300       6.453  -4.829   8.812  1.00  0.79           O  
ATOM   4250  CB  ALA A 300       3.989  -5.559  10.611  1.00  0.79           C  
ATOM   4251  H   ALA A 300       2.249  -5.731   8.822  1.00  0.79           H  
ATOM   4252  HA  ALA A 300       4.230  -3.750   9.494  1.00  0.79           H  
ATOM   4253 1HB  ALA A 300       4.870  -5.397  11.168  1.00  0.79           H  
ATOM   4254 2HB  ALA A 300       3.132  -5.204  11.172  1.00  0.79           H  
ATOM   4255 3HB  ALA A 300       3.869  -6.619  10.409  1.00  0.79           H  
ATOM   4256  N   GLY A 301       5.162  -6.297   7.687  1.00  0.80           N  
ATOM   4257  CA  GLY A 301       6.278  -6.932   6.998  1.00  0.80           C  
ATOM   4258  C   GLY A 301       6.958  -7.943   7.926  1.00  0.80           C  
ATOM   4259  O   GLY A 301       8.145  -8.238   7.783  1.00  0.80           O  
ATOM   4260  H   GLY A 301       4.224  -6.654   7.526  1.00  0.80           H  
ATOM   4261 1HA  GLY A 301       5.907  -7.437   6.105  1.00  0.80           H  
ATOM   4262 2HA  GLY A 301       6.992  -6.177   6.677  1.00  0.80           H  
ATOM   4263  N   ILE A 302       6.194  -8.416   8.913  1.00  0.79           N  
ATOM   4264  CA  ILE A 302       6.652  -9.346   9.954  1.00  0.79           C  
ATOM   4265  C   ILE A 302       5.901 -10.672   9.938  1.00  0.79           C  
ATOM   4266  O   ILE A 302       4.680 -10.676   9.978  1.00  0.79           O  
ATOM   4267  CB  ILE A 302       6.493  -8.668  11.329  1.00  0.79           C  
ATOM   4268  CG1 ILE A 302       7.407  -7.418  11.392  1.00  0.79           C  
ATOM   4269  CG2 ILE A 302       6.773  -9.618  12.445  1.00  0.79           C  
ATOM   4270  CD1 ILE A 302       7.222  -6.560  12.612  1.00  0.79           C  
ATOM   4271  H   ILE A 302       5.212  -8.136   8.904  1.00  0.79           H  
ATOM   4272  HA  ILE A 302       7.708  -9.558   9.789  1.00  0.79           H  
ATOM   4273  HB  ILE A 302       5.464  -8.321  11.423  1.00  0.79           H  
ATOM   4274 1HG1 ILE A 302       8.441  -7.753  11.349  1.00  0.79           H  
ATOM   4275 2HG1 ILE A 302       7.213  -6.793  10.524  1.00  0.79           H  
ATOM   4276 1HG2 ILE A 302       6.624  -9.123  13.396  1.00  0.79           H  
ATOM   4277 2HG2 ILE A 302       6.101 -10.474  12.380  1.00  0.79           H  
ATOM   4278 3HG2 ILE A 302       7.794  -9.947  12.363  1.00  0.79           H  
ATOM   4279 1HD1 ILE A 302       7.903  -5.712  12.564  1.00  0.79           H  
ATOM   4280 2HD1 ILE A 302       6.223  -6.211  12.648  1.00  0.79           H  
ATOM   4281 3HD1 ILE A 302       7.414  -7.117  13.501  1.00  0.79           H  
ATOM   4282  N   THR A 303       6.602 -11.809   9.887  1.00  0.78           N  
ATOM   4283  CA  THR A 303       5.870 -13.078   9.851  1.00  0.78           C  
ATOM   4284  C   THR A 303       5.660 -13.608  11.263  1.00  0.78           C  
ATOM   4285  O   THR A 303       6.323 -13.167  12.196  1.00  0.78           O  
ATOM   4286  CB  THR A 303       6.617 -14.125   8.990  1.00  0.78           C  
ATOM   4287  OG1 THR A 303       7.867 -14.458   9.598  1.00  0.78           O  
ATOM   4288  CG2 THR A 303       6.883 -13.545   7.622  1.00  0.78           C  
ATOM   4289  H   THR A 303       7.634 -11.817   9.887  1.00  0.78           H  
ATOM   4290  HA  THR A 303       4.888 -12.908   9.408  1.00  0.78           H  
ATOM   4291  HB  THR A 303       6.011 -15.024   8.898  1.00  0.78           H  
ATOM   4292  HG1 THR A 303       8.439 -13.650   9.665  1.00  0.78           H  
ATOM   4293 1HG2 THR A 303       7.411 -14.276   7.011  1.00  0.78           H  
ATOM   4294 2HG2 THR A 303       5.938 -13.286   7.147  1.00  0.78           H  
ATOM   4295 3HG2 THR A 303       7.497 -12.648   7.727  1.00  0.78           H  
ATOM   4296  N   GLY A 304       4.811 -14.614  11.433  1.00  0.76           N  
ATOM   4297  CA  GLY A 304       4.627 -15.189  12.766  1.00  0.76           C  
ATOM   4298  C   GLY A 304       5.936 -15.723  13.344  1.00  0.76           C  
ATOM   4299  O   GLY A 304       6.178 -15.661  14.545  1.00  0.76           O  
ATOM   4300  H   GLY A 304       4.272 -14.964  10.653  1.00  0.76           H  
ATOM   4301 1HA  GLY A 304       4.222 -14.423  13.425  1.00  0.76           H  
ATOM   4302 2HA  GLY A 304       3.894 -15.990  12.718  1.00  0.76           H  
ATOM   4303  N   ALA A 305       6.805 -16.216  12.466  1.00  0.74           N  
ATOM   4304  CA  ALA A 305       8.093 -16.781  12.843  1.00  0.74           C  
ATOM   4305  C   ALA A 305       9.040 -15.736  13.427  1.00  0.74           C  
ATOM   4306  O   ALA A 305      10.024 -16.074  14.091  1.00  0.74           O  
ATOM   4307  CB  ALA A 305       8.739 -17.437  11.641  1.00  0.74           C  
ATOM   4308  H   ALA A 305       6.558 -16.201  11.488  1.00  0.74           H  
ATOM   4309  HA  ALA A 305       7.911 -17.524  13.607  1.00  0.74           H  
ATOM   4310 1HB  ALA A 305       9.684 -17.890  11.939  1.00  0.74           H  
ATOM   4311 2HB  ALA A 305       8.079 -18.205  11.245  1.00  0.74           H  
ATOM   4312 3HB  ALA A 305       8.921 -16.681  10.874  1.00  0.74           H  
ATOM   4313  N   ASP A 306       8.764 -14.465  13.159  1.00  0.71           N  
ATOM   4314  CA  ASP A 306       9.606 -13.381  13.613  1.00  0.71           C  
ATOM   4315  C   ASP A 306       9.127 -12.839  14.956  1.00  0.71           C  
ATOM   4316  O   ASP A 306       9.758 -11.941  15.510  1.00  0.71           O  
ATOM   4317  CB  ASP A 306       9.564 -12.256  12.583  1.00  0.71           C  
ATOM   4318  CG  ASP A 306      10.163 -12.631  11.211  1.00  0.71           C  
ATOM   4319  OD1 ASP A 306      11.216 -13.228  11.175  1.00  0.71           O  
ATOM   4320  OD2 ASP A 306       9.511 -12.348  10.191  1.00  0.71           O  
ATOM   4321  H   ASP A 306       7.920 -14.220  12.649  1.00  0.71           H  
ATOM   4322  HA  ASP A 306      10.626 -13.747  13.723  1.00  0.71           H  
ATOM   4323 1HB  ASP A 306       8.531 -12.000  12.429  1.00  0.71           H  
ATOM   4324 2HB  ASP A 306      10.074 -11.380  12.968  1.00  0.71           H  
ATOM   4325  N   VAL A 307       8.035 -13.398  15.488  1.00  0.69           N  
ATOM   4326  CA  VAL A 307       7.456 -12.944  16.748  1.00  0.69           C  
ATOM   4327  C   VAL A 307       7.734 -13.908  17.889  1.00  0.69           C  
ATOM   4328  O   VAL A 307       7.527 -15.111  17.774  1.00  0.69           O  
ATOM   4329  CB  VAL A 307       5.947 -12.712  16.575  1.00  0.69           C  
ATOM   4330  CG1 VAL A 307       5.339 -12.346  17.878  1.00  0.69           C  
ATOM   4331  CG2 VAL A 307       5.759 -11.546  15.560  1.00  0.69           C  
ATOM   4332  H   VAL A 307       7.560 -14.164  15.008  1.00  0.69           H  
ATOM   4333  HA  VAL A 307       7.904 -11.987  17.003  1.00  0.69           H  
ATOM   4334  HB  VAL A 307       5.476 -13.619  16.213  1.00  0.69           H  
ATOM   4335 1HG1 VAL A 307       4.276 -12.154  17.763  1.00  0.69           H  
ATOM   4336 2HG1 VAL A 307       5.482 -13.149  18.600  1.00  0.69           H  
ATOM   4337 3HG1 VAL A 307       5.830 -11.473  18.204  1.00  0.69           H  
ATOM   4338 1HG2 VAL A 307       4.710 -11.326  15.408  1.00  0.69           H  
ATOM   4339 2HG2 VAL A 307       6.249 -10.653  15.944  1.00  0.69           H  
ATOM   4340 3HG2 VAL A 307       6.207 -11.827  14.605  1.00  0.69           H  
ATOM   4341  N   ALA A 308       8.265 -13.369  18.986  1.00  0.67           N  
ATOM   4342  CA  ALA A 308       8.614 -14.176  20.143  1.00  0.67           C  
ATOM   4343  C   ALA A 308       7.533 -14.157  21.212  1.00  0.67           C  
ATOM   4344  O   ALA A 308       7.403 -15.119  21.970  1.00  0.67           O  
ATOM   4345  CB  ALA A 308       9.913 -13.684  20.738  1.00  0.67           C  
ATOM   4346  H   ALA A 308       8.401 -12.359  19.037  1.00  0.67           H  
ATOM   4347  HA  ALA A 308       8.738 -15.208  19.813  1.00  0.67           H  
ATOM   4348 1HB  ALA A 308      10.176 -14.305  21.585  1.00  0.67           H  
ATOM   4349 2HB  ALA A 308      10.710 -13.726  19.994  1.00  0.67           H  
ATOM   4350 3HB  ALA A 308       9.783 -12.664  21.066  1.00  0.67           H  
ATOM   4351  N   VAL A 309       6.831 -13.028  21.332  1.00  0.66           N  
ATOM   4352  CA  VAL A 309       5.837 -12.849  22.395  1.00  0.66           C  
ATOM   4353  C   VAL A 309       4.483 -12.337  21.904  1.00  0.66           C  
ATOM   4354  O   VAL A 309       4.423 -11.420  21.103  1.00  0.66           O  
ATOM   4355  CB  VAL A 309       6.393 -11.875  23.438  1.00  0.66           C  
ATOM   4356  CG1 VAL A 309       5.390 -11.619  24.541  1.00  0.66           C  
ATOM   4357  CG2 VAL A 309       7.649 -12.431  24.007  1.00  0.66           C  
ATOM   4358  H   VAL A 309       7.022 -12.256  20.692  1.00  0.66           H  
ATOM   4359  HA  VAL A 309       5.677 -13.813  22.875  1.00  0.66           H  
ATOM   4360  HB  VAL A 309       6.598 -10.931  22.961  1.00  0.66           H  
ATOM   4361 1HG1 VAL A 309       5.818 -10.920  25.258  1.00  0.66           H  
ATOM   4362 2HG1 VAL A 309       4.473 -11.190  24.135  1.00  0.66           H  
ATOM   4363 3HG1 VAL A 309       5.156 -12.561  25.043  1.00  0.66           H  
ATOM   4364 1HG2 VAL A 309       8.019 -11.730  24.702  1.00  0.66           H  
ATOM   4365 2HG2 VAL A 309       7.439 -13.373  24.497  1.00  0.66           H  
ATOM   4366 3HG2 VAL A 309       8.388 -12.578  23.241  1.00  0.66           H  
ATOM   4367  N   VAL A 310       3.405 -12.924  22.372  1.00  0.65           N  
ATOM   4368  CA  VAL A 310       2.070 -12.447  22.020  1.00  0.65           C  
ATOM   4369  C   VAL A 310       1.209 -12.209  23.257  1.00  0.65           C  
ATOM   4370  O   VAL A 310       1.300 -12.985  24.194  1.00  0.65           O  
ATOM   4371  CB  VAL A 310       1.354 -13.400  21.038  1.00  0.65           C  
ATOM   4372  CG1 VAL A 310      -0.082 -12.923  20.811  1.00  0.65           C  
ATOM   4373  CG2 VAL A 310       2.071 -13.397  19.694  1.00  0.65           C  
ATOM   4374  H   VAL A 310       3.520 -13.695  23.030  1.00  0.65           H  
ATOM   4375  HA  VAL A 310       2.194 -11.510  21.507  1.00  0.65           H  
ATOM   4376  HB  VAL A 310       1.342 -14.403  21.447  1.00  0.65           H  
ATOM   4377 1HG1 VAL A 310      -0.561 -13.569  20.134  1.00  0.65           H  
ATOM   4378 2HG1 VAL A 310      -0.638 -12.926  21.742  1.00  0.65           H  
ATOM   4379 3HG1 VAL A 310      -0.072 -11.915  20.398  1.00  0.65           H  
ATOM   4380 1HG2 VAL A 310       1.556 -14.066  19.016  1.00  0.65           H  
ATOM   4381 2HG2 VAL A 310       2.065 -12.387  19.285  1.00  0.65           H  
ATOM   4382 3HG2 VAL A 310       3.091 -13.724  19.811  1.00  0.65           H  
ATOM   4383  N   GLU A 311       0.441 -11.121  23.299  1.00  0.65           N  
ATOM   4384  CA  GLU A 311      -0.475 -10.903  24.417  1.00  0.65           C  
ATOM   4385  C   GLU A 311      -1.916 -11.150  23.946  1.00  0.65           C  
ATOM   4386  O   GLU A 311      -2.475 -10.368  23.169  1.00  0.65           O  
ATOM   4387  CB  GLU A 311      -0.351  -9.493  24.979  1.00  0.65           C  
ATOM   4388  CG  GLU A 311       1.038  -9.118  25.421  1.00  0.65           C  
ATOM   4389  CD  GLU A 311       1.603  -9.875  26.568  1.00  0.65           C  
ATOM   4390  OE1 GLU A 311       0.864 -10.399  27.346  1.00  0.65           O  
ATOM   4391  OE2 GLU A 311       2.799  -9.879  26.722  1.00  0.65           O  
ATOM   4392  H   GLU A 311       0.474 -10.473  22.520  1.00  0.65           H  
ATOM   4393  HA  GLU A 311      -0.248 -11.616  25.208  1.00  0.65           H  
ATOM   4394 1HB  GLU A 311      -0.670  -8.778  24.226  1.00  0.65           H  
ATOM   4395 2HB  GLU A 311      -1.017  -9.384  25.836  1.00  0.65           H  
ATOM   4396 1HG  GLU A 311       1.710  -9.213  24.569  1.00  0.65           H  
ATOM   4397 2HG  GLU A 311       0.987  -8.076  25.712  1.00  0.65           H  
ATOM   4398  N   ALA A 312      -2.489 -12.270  24.362  1.00  0.66           N  
ATOM   4399  CA  ALA A 312      -3.826 -12.676  23.952  1.00  0.66           C  
ATOM   4400  C   ALA A 312      -4.912 -12.030  24.776  1.00  0.66           C  
ATOM   4401  O   ALA A 312      -4.755 -11.738  25.970  1.00  0.66           O  
ATOM   4402  CB  ALA A 312      -4.011 -14.157  24.075  1.00  0.66           C  
ATOM   4403  H   ALA A 312      -1.989 -12.856  25.025  1.00  0.66           H  
ATOM   4404  HA  ALA A 312      -3.967 -12.382  22.913  1.00  0.66           H  
ATOM   4405 1HB  ALA A 312      -5.003 -14.420  23.763  1.00  0.66           H  
ATOM   4406 2HB  ALA A 312      -3.334 -14.667  23.478  1.00  0.66           H  
ATOM   4407 3HB  ALA A 312      -3.869 -14.434  25.115  1.00  0.66           H  
ATOM   4408  N   HIS A 313      -6.074 -11.923  24.170  1.00  0.67           N  
ATOM   4409  CA  HIS A 313      -7.238 -11.417  24.859  1.00  0.67           C  
ATOM   4410  C   HIS A 313      -7.811 -12.523  25.752  1.00  0.67           C  
ATOM   4411  O   HIS A 313      -8.868 -13.077  25.474  1.00  0.67           O  
ATOM   4412  CB  HIS A 313      -8.267 -11.004  23.816  1.00  0.67           C  
ATOM   4413  CG  HIS A 313      -9.342 -10.117  24.284  1.00  0.67           C  
ATOM   4414  ND1 HIS A 313     -10.656 -10.485  24.276  1.00  0.67           N  
ATOM   4415  CD2 HIS A 313      -9.307  -8.839  24.719  1.00  0.67           C  
ATOM   4416  CE1 HIS A 313     -11.391  -9.482  24.704  1.00  0.67           C  
ATOM   4417  NE2 HIS A 313     -10.590  -8.468  24.978  1.00  0.67           N  
ATOM   4418  H   HIS A 313      -6.154 -12.176  23.191  1.00  0.67           H  
ATOM   4419  HA  HIS A 313      -6.975 -10.559  25.479  1.00  0.67           H  
ATOM   4420 1HB  HIS A 313      -7.751 -10.535  22.985  1.00  0.67           H  
ATOM   4421 2HB  HIS A 313      -8.737 -11.905  23.419  1.00  0.67           H  
ATOM   4422  HD1 HIS A 313     -11.011 -11.361  23.934  1.00  0.67           H  
ATOM   4423  HD2 HIS A 313      -8.488  -8.128  24.872  1.00  0.67           H  
ATOM   4424  HE1 HIS A 313     -12.474  -9.583  24.784  1.00  0.67           H  
ATOM   4425  N   GLY A 314      -7.109 -12.842  26.833  1.00  0.70           N  
ATOM   4426  CA  GLY A 314      -7.505 -13.936  27.720  1.00  0.70           C  
ATOM   4427  C   GLY A 314      -8.662 -13.515  28.612  1.00  0.70           C  
ATOM   4428  O   GLY A 314      -8.462 -13.113  29.758  1.00  0.70           O  
ATOM   4429  H   GLY A 314      -6.237 -12.338  27.009  1.00  0.70           H  
ATOM   4430 1HA  GLY A 314      -7.805 -14.796  27.118  1.00  0.70           H  
ATOM   4431 2HA  GLY A 314      -6.659 -14.251  28.325  1.00  0.70           H  
ATOM   4432  N   THR A 315      -9.868 -13.592  28.070  1.00  0.73           N  
ATOM   4433  CA  THR A 315     -11.071 -13.103  28.738  1.00  0.73           C  
ATOM   4434  C   THR A 315     -11.465 -13.842  30.003  1.00  0.73           C  
ATOM   4435  O   THR A 315     -11.999 -13.238  30.922  1.00  0.73           O  
ATOM   4436  CB  THR A 315     -12.280 -13.238  27.799  1.00  0.73           C  
ATOM   4437  OG1 THR A 315     -12.438 -14.629  27.461  1.00  0.73           O  
ATOM   4438  CG2 THR A 315     -12.068 -12.455  26.568  1.00  0.73           C  
ATOM   4439  H   THR A 315      -9.920 -13.981  27.117  1.00  0.73           H  
ATOM   4440  HA  THR A 315     -10.925 -12.060  28.992  1.00  0.73           H  
ATOM   4441  HB  THR A 315     -13.175 -12.882  28.310  1.00  0.73           H  
ATOM   4442  HG1 THR A 315     -11.585 -14.950  27.044  1.00  0.73           H  
ATOM   4443 1HG2 THR A 315     -12.926 -12.559  25.908  1.00  0.73           H  
ATOM   4444 2HG2 THR A 315     -11.929 -11.415  26.829  1.00  0.73           H  
ATOM   4445 3HG2 THR A 315     -11.186 -12.823  26.070  1.00  0.73           H  
ATOM   4446  N   GLY A 316     -11.170 -15.123  30.089  1.00  0.76           N  
ATOM   4447  CA  GLY A 316     -11.652 -15.929  31.197  1.00  0.76           C  
ATOM   4448  C   GLY A 316     -12.852 -16.782  30.770  1.00  0.76           C  
ATOM   4449  O   GLY A 316     -13.306 -17.645  31.530  1.00  0.76           O  
ATOM   4450  H   GLY A 316     -10.669 -15.583  29.330  1.00  0.76           H  
ATOM   4451 1HA  GLY A 316     -10.869 -16.559  31.583  1.00  0.76           H  
ATOM   4452 2HA  GLY A 316     -11.949 -15.279  32.017  1.00  0.76           H  
ATOM   4453  N   THR A 317     -13.393 -16.552  29.565  1.00  0.80           N  
ATOM   4454  CA  THR A 317     -14.545 -17.339  29.146  1.00  0.80           C  
ATOM   4455  C   THR A 317     -14.107 -18.663  28.527  1.00  0.80           C  
ATOM   4456  O   THR A 317     -13.099 -18.746  27.820  1.00  0.80           O  
ATOM   4457  CB  THR A 317     -15.416 -16.566  28.129  1.00  0.80           C  
ATOM   4458  OG1 THR A 317     -14.665 -16.324  26.929  1.00  0.80           O  
ATOM   4459  CG2 THR A 317     -15.825 -15.226  28.709  1.00  0.80           C  
ATOM   4460  H   THR A 317     -12.999 -15.850  28.940  1.00  0.80           H  
ATOM   4461  HA  THR A 317     -15.154 -17.559  30.019  1.00  0.80           H  
ATOM   4462  HB  THR A 317     -16.304 -17.148  27.889  1.00  0.80           H  
ATOM   4463  HG1 THR A 317     -13.930 -15.686  27.132  1.00  0.80           H  
ATOM   4464 1HG2 THR A 317     -16.430 -14.684  27.981  1.00  0.80           H  
ATOM   4465 2HG2 THR A 317     -16.400 -15.368  29.607  1.00  0.80           H  
ATOM   4466 3HG2 THR A 317     -14.931 -14.646  28.943  1.00  0.80           H  
ATOM   4467  N   ARG A 318     -14.964 -19.670  28.659  1.00  0.83           N  
ATOM   4468  CA  ARG A 318     -14.711 -21.005  28.116  1.00  0.83           C  
ATOM   4469  C   ARG A 318     -14.644 -21.045  26.593  1.00  0.83           C  
ATOM   4470  O   ARG A 318     -14.073 -21.970  26.021  1.00  0.83           O  
ATOM   4471  CB  ARG A 318     -15.775 -21.966  28.614  1.00  0.83           C  
ATOM   4472  CG  ARG A 318     -15.667 -22.262  30.110  1.00  0.83           C  
ATOM   4473  CD  ARG A 318     -16.752 -23.144  30.611  1.00  0.83           C  
ATOM   4474  NE  ARG A 318     -16.594 -23.413  32.035  1.00  0.83           N  
ATOM   4475  CZ  ARG A 318     -17.480 -24.075  32.802  1.00  0.83           C  
ATOM   4476  NH1 ARG A 318     -18.602 -24.525  32.275  1.00  0.83           N  
ATOM   4477  NH2 ARG A 318     -17.225 -24.279  34.084  1.00  0.83           N  
ATOM   4478  H   ARG A 318     -15.795 -19.527  29.213  1.00  0.83           H  
ATOM   4479  HA  ARG A 318     -13.751 -21.344  28.506  1.00  0.83           H  
ATOM   4480 1HB  ARG A 318     -16.765 -21.560  28.417  1.00  0.83           H  
ATOM   4481 2HB  ARG A 318     -15.693 -22.912  28.079  1.00  0.83           H  
ATOM   4482 1HG  ARG A 318     -14.714 -22.754  30.317  1.00  0.83           H  
ATOM   4483 2HG  ARG A 318     -15.709 -21.324  30.667  1.00  0.83           H  
ATOM   4484 1HD  ARG A 318     -17.716 -22.661  30.460  1.00  0.83           H  
ATOM   4485 2HD  ARG A 318     -16.732 -24.093  30.078  1.00  0.83           H  
ATOM   4486  HE  ARG A 318     -15.739 -23.061  32.485  1.00  0.83           H  
ATOM   4487 1HH1 ARG A 318     -18.795 -24.370  31.296  1.00  0.83           H  
ATOM   4488 2HH1 ARG A 318     -19.266 -25.022  32.850  1.00  0.83           H  
ATOM   4489 1HH2 ARG A 318     -16.351 -23.957  34.494  1.00  0.83           H  
ATOM   4490 2HH2 ARG A 318     -17.888 -24.775  34.655  1.00  0.83           H  
ATOM   4491  N   LEU A 319     -15.273 -20.074  25.941  1.00  0.85           N  
ATOM   4492  CA  LEU A 319     -15.251 -20.007  24.491  1.00  0.85           C  
ATOM   4493  C   LEU A 319     -14.229 -19.024  23.943  1.00  0.85           C  
ATOM   4494  O   LEU A 319     -13.457 -19.371  23.046  1.00  0.85           O  
ATOM   4495  CB  LEU A 319     -16.614 -19.614  23.928  1.00  0.85           C  
ATOM   4496  CG  LEU A 319     -16.635 -19.492  22.406  1.00  0.85           C  
ATOM   4497  CD1 LEU A 319     -16.304 -20.834  21.790  1.00  0.85           C  
ATOM   4498  CD2 LEU A 319     -17.979 -19.025  21.967  1.00  0.85           C  
ATOM   4499  H   LEU A 319     -15.738 -19.355  26.471  1.00  0.85           H  
ATOM   4500  HA  LEU A 319     -14.996 -20.995  24.111  1.00  0.85           H  
ATOM   4501 1HB  LEU A 319     -17.348 -20.362  24.221  1.00  0.85           H  
ATOM   4502 2HB  LEU A 319     -16.906 -18.652  24.347  1.00  0.85           H  
ATOM   4503  HG  LEU A 319     -15.876 -18.774  22.086  1.00  0.85           H  
ATOM   4504 1HD1 LEU A 319     -16.309 -20.745  20.703  1.00  0.85           H  
ATOM   4505 2HD1 LEU A 319     -15.314 -21.152  22.124  1.00  0.85           H  
ATOM   4506 3HD1 LEU A 319     -17.044 -21.569  22.099  1.00  0.85           H  
ATOM   4507 1HD2 LEU A 319     -17.984 -18.935  20.882  1.00  0.85           H  
ATOM   4508 2HD2 LEU A 319     -18.736 -19.743  22.280  1.00  0.85           H  
ATOM   4509 3HD2 LEU A 319     -18.187 -18.059  22.419  1.00  0.85           H  
ATOM   4510  N   GLY A 320     -14.240 -17.782  24.437  1.00  0.85           N  
ATOM   4511  CA  GLY A 320     -13.411 -16.756  23.841  1.00  0.85           C  
ATOM   4512  C   GLY A 320     -11.931 -17.068  23.906  1.00  0.85           C  
ATOM   4513  O   GLY A 320     -11.190 -16.743  22.972  1.00  0.85           O  
ATOM   4514  H   GLY A 320     -14.795 -17.507  25.244  1.00  0.85           H  
ATOM   4515 1HA  GLY A 320     -13.707 -16.631  22.803  1.00  0.85           H  
ATOM   4516 2HA  GLY A 320     -13.605 -15.809  24.343  1.00  0.85           H  
ATOM   4517  N   ASP A 321     -11.494 -17.718  24.981  1.00  0.84           N  
ATOM   4518  CA  ASP A 321     -10.080 -17.957  25.123  1.00  0.84           C  
ATOM   4519  C   ASP A 321      -9.580 -19.014  24.145  1.00  0.84           C  
ATOM   4520  O   ASP A 321      -8.646 -18.712  23.406  1.00  0.84           O  
ATOM   4521  CB  ASP A 321      -9.763 -18.173  26.583  1.00  0.84           C  
ATOM   4522  CG  ASP A 321     -10.008 -16.891  27.256  1.00  0.84           C  
ATOM   4523  OD1 ASP A 321     -10.141 -15.874  26.600  1.00  0.84           O  
ATOM   4524  OD2 ASP A 321     -10.125 -16.896  28.418  1.00  0.84           O  
ATOM   4525  H   ASP A 321     -12.134 -18.004  25.729  1.00  0.84           H  
ATOM   4526  HA  ASP A 321      -9.566 -17.031  24.858  1.00  0.84           H  
ATOM   4527 1HB  ASP A 321     -10.437 -18.863  27.057  1.00  0.84           H  
ATOM   4528 2HB  ASP A 321      -8.739 -18.504  26.737  1.00  0.84           H  
ATOM   4529  N   PRO A 322     -10.107 -20.258  24.099  1.00  0.81           N  
ATOM   4530  CA  PRO A 322      -9.761 -21.224  23.085  1.00  0.81           C  
ATOM   4531  C   PRO A 322      -9.884 -20.681  21.671  1.00  0.81           C  
ATOM   4532  O   PRO A 322      -9.087 -21.057  20.813  1.00  0.81           O  
ATOM   4533  CB  PRO A 322     -10.749 -22.355  23.348  1.00  0.81           C  
ATOM   4534  CG  PRO A 322     -11.001 -22.280  24.813  1.00  0.81           C  
ATOM   4535  CD  PRO A 322     -11.020 -20.797  25.130  1.00  0.81           C  
ATOM   4536  HA  PRO A 322      -8.737 -21.531  23.256  1.00  0.81           H  
ATOM   4537 1HB  PRO A 322     -11.663 -22.205  22.752  1.00  0.81           H  
ATOM   4538 2HB  PRO A 322     -10.313 -23.320  23.034  1.00  0.81           H  
ATOM   4539 1HG  PRO A 322     -11.951 -22.771  25.046  1.00  0.81           H  
ATOM   4540 2HG  PRO A 322     -10.222 -22.826  25.359  1.00  0.81           H  
ATOM   4541 1HD  PRO A 322     -12.027 -20.390  25.046  1.00  0.81           H  
ATOM   4542 2HD  PRO A 322     -10.615 -20.713  26.117  1.00  0.81           H  
ATOM   4543  N   VAL A 323     -10.840 -19.777  21.402  1.00  0.78           N  
ATOM   4544  CA  VAL A 323     -10.910 -19.247  20.044  1.00  0.78           C  
ATOM   4545  C   VAL A 323      -9.681 -18.391  19.730  1.00  0.78           C  
ATOM   4546  O   VAL A 323      -9.046 -18.579  18.684  1.00  0.78           O  
ATOM   4547  CB  VAL A 323     -12.193 -18.433  19.821  1.00  0.78           C  
ATOM   4548  CG1 VAL A 323     -12.131 -17.755  18.505  1.00  0.78           C  
ATOM   4549  CG2 VAL A 323     -13.403 -19.347  19.819  1.00  0.78           C  
ATOM   4550  H   VAL A 323     -11.534 -19.484  22.094  1.00  0.78           H  
ATOM   4551  HA  VAL A 323     -10.930 -20.087  19.351  1.00  0.78           H  
ATOM   4552  HB  VAL A 323     -12.280 -17.687  20.608  1.00  0.78           H  
ATOM   4553 1HG1 VAL A 323     -13.024 -17.178  18.347  1.00  0.78           H  
ATOM   4554 2HG1 VAL A 323     -11.280 -17.110  18.487  1.00  0.78           H  
ATOM   4555 3HG1 VAL A 323     -12.040 -18.507  17.741  1.00  0.78           H  
ATOM   4556 1HG2 VAL A 323     -14.308 -18.751  19.658  1.00  0.78           H  
ATOM   4557 2HG2 VAL A 323     -13.303 -20.077  19.017  1.00  0.78           H  
ATOM   4558 3HG2 VAL A 323     -13.477 -19.865  20.753  1.00  0.78           H  
ATOM   4559  N   GLU A 324      -9.306 -17.495  20.654  1.00  0.76           N  
ATOM   4560  CA  GLU A 324      -8.126 -16.663  20.423  1.00  0.76           C  
ATOM   4561  C   GLU A 324      -6.871 -17.514  20.398  1.00  0.76           C  
ATOM   4562  O   GLU A 324      -6.015 -17.344  19.527  1.00  0.76           O  
ATOM   4563  CB  GLU A 324      -7.997 -15.595  21.518  1.00  0.76           C  
ATOM   4564  CG  GLU A 324      -6.726 -14.690  21.426  1.00  0.76           C  
ATOM   4565  CD  GLU A 324      -6.656 -13.728  20.257  1.00  0.76           C  
ATOM   4566  OE1 GLU A 324      -7.680 -13.298  19.806  1.00  0.76           O  
ATOM   4567  OE2 GLU A 324      -5.556 -13.420  19.826  1.00  0.76           O  
ATOM   4568  H   GLU A 324      -9.856 -17.371  21.508  1.00  0.76           H  
ATOM   4569  HA  GLU A 324      -8.222 -16.173  19.461  1.00  0.76           H  
ATOM   4570 1HB  GLU A 324      -8.873 -14.947  21.491  1.00  0.76           H  
ATOM   4571 2HB  GLU A 324      -7.991 -16.084  22.497  1.00  0.76           H  
ATOM   4572 1HG  GLU A 324      -6.702 -14.099  22.331  1.00  0.76           H  
ATOM   4573 2HG  GLU A 324      -5.846 -15.328  21.418  1.00  0.76           H  
ATOM   4574  N   ALA A 325      -6.762 -18.462  21.327  1.00  0.73           N  
ATOM   4575  CA  ALA A 325      -5.590 -19.312  21.370  1.00  0.73           C  
ATOM   4576  C   ALA A 325      -5.461 -20.114  20.091  1.00  0.73           C  
ATOM   4577  O   ALA A 325      -4.359 -20.259  19.558  1.00  0.73           O  
ATOM   4578  CB  ALA A 325      -5.665 -20.245  22.535  1.00  0.73           C  
ATOM   4579  H   ALA A 325      -7.498 -18.578  22.019  1.00  0.73           H  
ATOM   4580  HA  ALA A 325      -4.710 -18.680  21.469  1.00  0.73           H  
ATOM   4581 1HB  ALA A 325      -4.785 -20.862  22.543  1.00  0.73           H  
ATOM   4582 2HB  ALA A 325      -5.731 -19.686  23.446  1.00  0.73           H  
ATOM   4583 3HB  ALA A 325      -6.545 -20.874  22.429  1.00  0.73           H  
ATOM   4584  N   SER A 326      -6.592 -20.601  19.568  1.00  0.71           N  
ATOM   4585  CA  SER A 326      -6.577 -21.374  18.347  1.00  0.71           C  
ATOM   4586  C   SER A 326      -6.122 -20.512  17.191  1.00  0.71           C  
ATOM   4587  O   SER A 326      -5.325 -20.959  16.367  1.00  0.71           O  
ATOM   4588  CB  SER A 326      -7.952 -21.937  18.056  1.00  0.71           C  
ATOM   4589  OG  SER A 326      -8.328 -22.870  19.026  1.00  0.71           O  
ATOM   4590  H   SER A 326      -7.484 -20.470  20.041  1.00  0.71           H  
ATOM   4591  HA  SER A 326      -5.877 -22.198  18.465  1.00  0.71           H  
ATOM   4592 1HB  SER A 326      -8.679 -21.125  18.030  1.00  0.71           H  
ATOM   4593 2HB  SER A 326      -7.948 -22.407  17.077  1.00  0.71           H  
ATOM   4594  HG  SER A 326      -8.508 -22.343  19.834  1.00  0.71           H  
ATOM   4595  N   ALA A 327      -6.599 -19.262  17.128  1.00  0.70           N  
ATOM   4596  CA  ALA A 327      -6.176 -18.375  16.053  1.00  0.70           C  
ATOM   4597  C   ALA A 327      -4.671 -18.149  16.125  1.00  0.70           C  
ATOM   4598  O   ALA A 327      -3.972 -18.182  15.105  1.00  0.70           O  
ATOM   4599  CB  ALA A 327      -6.908 -17.045  16.142  1.00  0.70           C  
ATOM   4600  H   ALA A 327      -7.278 -18.935  17.820  1.00  0.70           H  
ATOM   4601  HA  ALA A 327      -6.406 -18.853  15.105  1.00  0.70           H  
ATOM   4602 1HB  ALA A 327      -6.595 -16.398  15.325  1.00  0.70           H  
ATOM   4603 2HB  ALA A 327      -7.988 -17.216  16.076  1.00  0.70           H  
ATOM   4604 3HB  ALA A 327      -6.682 -16.561  17.094  1.00  0.70           H  
ATOM   4605  N   LEU A 328      -4.155 -17.984  17.339  1.00  0.68           N  
ATOM   4606  CA  LEU A 328      -2.737 -17.759  17.506  1.00  0.68           C  
ATOM   4607  C   LEU A 328      -1.932 -18.993  17.101  1.00  0.68           C  
ATOM   4608  O   LEU A 328      -0.913 -18.871  16.418  1.00  0.68           O  
ATOM   4609  CB  LEU A 328      -2.467 -17.341  18.946  1.00  0.68           C  
ATOM   4610  CG  LEU A 328      -3.040 -15.979  19.292  1.00  0.68           C  
ATOM   4611  CD1 LEU A 328      -2.885 -15.732  20.728  1.00  0.68           C  
ATOM   4612  CD2 LEU A 328      -2.345 -14.959  18.490  1.00  0.68           C  
ATOM   4613  H   LEU A 328      -4.770 -17.964  18.155  1.00  0.68           H  
ATOM   4614  HA  LEU A 328      -2.449 -16.933  16.862  1.00  0.68           H  
ATOM   4615 1HB  LEU A 328      -2.913 -18.076  19.615  1.00  0.68           H  
ATOM   4616 2HB  LEU A 328      -1.392 -17.317  19.116  1.00  0.68           H  
ATOM   4617  HG  LEU A 328      -4.098 -15.948  19.057  1.00  0.68           H  
ATOM   4618 1HD1 LEU A 328      -3.297 -14.750  20.969  1.00  0.68           H  
ATOM   4619 2HD1 LEU A 328      -3.411 -16.500  21.294  1.00  0.68           H  
ATOM   4620 3HD1 LEU A 328      -1.842 -15.760  20.949  1.00  0.68           H  
ATOM   4621 1HD2 LEU A 328      -2.748 -13.967  18.720  1.00  0.68           H  
ATOM   4622 2HD2 LEU A 328      -1.298 -14.998  18.718  1.00  0.68           H  
ATOM   4623 3HD2 LEU A 328      -2.493 -15.180  17.457  1.00  0.68           H  
ATOM   4624  N   LEU A 329      -2.424 -20.188  17.443  1.00  0.68           N  
ATOM   4625  CA  LEU A 329      -1.764 -21.426  17.037  1.00  0.68           C  
ATOM   4626  C   LEU A 329      -1.807 -21.602  15.507  1.00  0.68           C  
ATOM   4627  O   LEU A 329      -0.804 -21.955  14.879  1.00  0.68           O  
ATOM   4628  CB  LEU A 329      -2.425 -22.616  17.758  1.00  0.68           C  
ATOM   4629  CG  LEU A 329      -2.112 -22.752  19.295  1.00  0.68           C  
ATOM   4630  CD1 LEU A 329      -3.066 -23.746  19.960  1.00  0.68           C  
ATOM   4631  CD2 LEU A 329      -0.686 -23.291  19.437  1.00  0.68           C  
ATOM   4632  H   LEU A 329      -3.263 -20.236  18.022  1.00  0.68           H  
ATOM   4633  HA  LEU A 329      -0.732 -21.371  17.359  1.00  0.68           H  
ATOM   4634 1HB  LEU A 329      -3.505 -22.522  17.650  1.00  0.68           H  
ATOM   4635 2HB  LEU A 329      -2.112 -23.537  17.270  1.00  0.68           H  
ATOM   4636  HG  LEU A 329      -2.210 -21.779  19.785  1.00  0.68           H  
ATOM   4637 1HD1 LEU A 329      -2.815 -23.836  21.015  1.00  0.68           H  
ATOM   4638 2HD1 LEU A 329      -4.089 -23.389  19.862  1.00  0.68           H  
ATOM   4639 3HD1 LEU A 329      -2.970 -24.715  19.478  1.00  0.68           H  
ATOM   4640 1HD2 LEU A 329      -0.434 -23.407  20.489  1.00  0.68           H  
ATOM   4641 2HD2 LEU A 329      -0.621 -24.257  18.955  1.00  0.68           H  
ATOM   4642 3HD2 LEU A 329       0.007 -22.610  18.968  1.00  0.68           H  
ATOM   4643  N   ALA A 330      -2.956 -21.291  14.899  1.00  0.68           N  
ATOM   4644  CA  ALA A 330      -3.154 -21.372  13.450  1.00  0.68           C  
ATOM   4645  C   ALA A 330      -2.218 -20.443  12.688  1.00  0.68           C  
ATOM   4646  O   ALA A 330      -1.829 -20.729  11.551  1.00  0.68           O  
ATOM   4647  CB  ALA A 330      -4.581 -21.029  13.096  1.00  0.68           C  
ATOM   4648  H   ALA A 330      -3.750 -21.008  15.469  1.00  0.68           H  
ATOM   4649  HA  ALA A 330      -2.943 -22.393  13.143  1.00  0.68           H  
ATOM   4650 1HB  ALA A 330      -4.725 -21.117  12.021  1.00  0.68           H  
ATOM   4651 2HB  ALA A 330      -5.259 -21.704  13.615  1.00  0.68           H  
ATOM   4652 3HB  ALA A 330      -4.778 -20.013  13.408  1.00  0.68           H  
ATOM   4653  N   THR A 331      -1.873 -19.327  13.314  1.00  0.70           N  
ATOM   4654  CA  THR A 331      -1.033 -18.316  12.716  1.00  0.70           C  
ATOM   4655  C   THR A 331       0.395 -18.373  13.253  1.00  0.70           C  
ATOM   4656  O   THR A 331       1.293 -18.863  12.554  1.00  0.70           O  
ATOM   4657  CB  THR A 331      -1.650 -16.925  12.953  1.00  0.70           C  
ATOM   4658  OG1 THR A 331      -1.834 -16.725  14.352  1.00  0.70           O  
ATOM   4659  CG2 THR A 331      -2.979 -16.806  12.250  1.00  0.70           C  
ATOM   4660  H   THR A 331      -2.270 -19.147  14.236  1.00  0.70           H  
ATOM   4661  HA  THR A 331      -0.992 -18.492  11.643  1.00  0.70           H  
ATOM   4662  HB  THR A 331      -1.005 -16.172  12.582  1.00  0.70           H  
ATOM   4663  HG1 THR A 331      -2.527 -17.351  14.668  1.00  0.70           H  
ATOM   4664 1HG2 THR A 331      -3.399 -15.824  12.429  1.00  0.70           H  
ATOM   4665 2HG2 THR A 331      -2.837 -16.949  11.191  1.00  0.70           H  
ATOM   4666 3HG2 THR A 331      -3.651 -17.562  12.629  1.00  0.70           H  
ATOM   4667  N   TYR A 332       0.619 -17.879  14.468  1.00  0.73           N  
ATOM   4668  CA  TYR A 332       1.968 -17.832  15.032  1.00  0.73           C  
ATOM   4669  C   TYR A 332       2.531 -19.209  15.286  1.00  0.73           C  
ATOM   4670  O   TYR A 332       3.711 -19.468  15.040  1.00  0.73           O  
ATOM   4671  CB  TYR A 332       1.942 -17.102  16.364  1.00  0.73           C  
ATOM   4672  CG  TYR A 332       1.730 -15.698  16.241  1.00  0.73           C  
ATOM   4673  CD1 TYR A 332       0.478 -15.163  16.442  1.00  0.73           C  
ATOM   4674  CD2 TYR A 332       2.770 -14.922  15.922  1.00  0.73           C  
ATOM   4675  CE1 TYR A 332       0.290 -13.808  16.304  1.00  0.73           C  
ATOM   4676  CE2 TYR A 332       2.584 -13.613  15.778  1.00  0.73           C  
ATOM   4677  CZ  TYR A 332       1.382 -13.046  15.963  1.00  0.73           C  
ATOM   4678  OH  TYR A 332       1.310 -11.726  15.742  1.00  0.73           O  
ATOM   4679  H   TYR A 332      -0.174 -17.552  15.021  1.00  0.73           H  
ATOM   4680  HA  TYR A 332       2.622 -17.316  14.333  1.00  0.73           H  
ATOM   4681 1HB  TYR A 332       1.156 -17.512  16.997  1.00  0.73           H  
ATOM   4682 2HB  TYR A 332       2.873 -17.258  16.872  1.00  0.73           H  
ATOM   4683  HD1 TYR A 332      -0.347 -15.821  16.692  1.00  0.73           H  
ATOM   4684  HD2 TYR A 332       3.756 -15.362  15.760  1.00  0.73           H  
ATOM   4685  HE1 TYR A 332      -0.693 -13.359  16.442  1.00  0.73           H  
ATOM   4686  HE2 TYR A 332       3.398 -13.003  15.493  1.00  0.73           H  
ATOM   4687  HH  TYR A 332       0.427 -11.377  15.944  1.00  0.73           H  
ATOM   4688  N   GLY A 333       1.680 -20.098  15.770  1.00  0.78           N  
ATOM   4689  CA  GLY A 333       2.105 -21.440  16.114  1.00  0.78           C  
ATOM   4690  C   GLY A 333       2.658 -22.183  14.922  1.00  0.78           C  
ATOM   4691  O   GLY A 333       3.779 -22.698  14.970  1.00  0.78           O  
ATOM   4692  H   GLY A 333       0.713 -19.810  15.928  1.00  0.78           H  
ATOM   4693 1HA  GLY A 333       2.874 -21.368  16.878  1.00  0.78           H  
ATOM   4694 2HA  GLY A 333       1.273 -21.991  16.538  1.00  0.78           H  
ATOM   4695  N   LYS A 334       1.857 -22.282  13.874  1.00  0.85           N  
ATOM   4696  CA  LYS A 334       2.275 -22.954  12.656  1.00  0.85           C  
ATOM   4697  C   LYS A 334       3.425 -22.241  11.939  1.00  0.85           C  
ATOM   4698  O   LYS A 334       4.306 -22.903  11.390  1.00  0.85           O  
ATOM   4699  CB  LYS A 334       1.094 -23.120  11.698  1.00  0.85           C  
ATOM   4700  CG  LYS A 334       0.054 -24.146  12.160  1.00  0.85           C  
ATOM   4701  CD  LYS A 334      -1.084 -24.299  11.148  1.00  0.85           C  
ATOM   4702  CE  LYS A 334      -2.111 -25.327  11.620  1.00  0.85           C  
ATOM   4703  NZ  LYS A 334      -3.226 -25.506  10.638  1.00  0.85           N  
ATOM   4704  H   LYS A 334       0.918 -21.892  13.954  1.00  0.85           H  
ATOM   4705  HA  LYS A 334       2.628 -23.948  12.927  1.00  0.85           H  
ATOM   4706 1HB  LYS A 334       0.581 -22.158  11.594  1.00  0.85           H  
ATOM   4707 2HB  LYS A 334       1.456 -23.407  10.714  1.00  0.85           H  
ATOM   4708 1HG  LYS A 334       0.535 -25.112  12.312  1.00  0.85           H  
ATOM   4709 2HG  LYS A 334      -0.366 -23.816  13.110  1.00  0.85           H  
ATOM   4710 1HD  LYS A 334      -1.578 -23.333  11.016  1.00  0.85           H  
ATOM   4711 2HD  LYS A 334      -0.679 -24.614  10.187  1.00  0.85           H  
ATOM   4712 1HE  LYS A 334      -1.613 -26.284  11.768  1.00  0.85           H  
ATOM   4713 2HE  LYS A 334      -2.529 -24.996  12.572  1.00  0.85           H  
ATOM   4714 1HZ  LYS A 334      -3.881 -26.191  10.990  1.00  0.85           H  
ATOM   4715 2HZ  LYS A 334      -3.703 -24.626  10.501  1.00  0.85           H  
ATOM   4716 3HZ  LYS A 334      -2.851 -25.823   9.755  1.00  0.85           H  
ATOM   4717  N   SER A 335       3.436 -20.901  11.941  1.00  0.94           N  
ATOM   4718  CA  SER A 335       4.494 -20.169  11.251  1.00  0.94           C  
ATOM   4719  C   SER A 335       5.859 -20.337  11.920  1.00  0.94           C  
ATOM   4720  O   SER A 335       6.879 -20.495  11.247  1.00  0.94           O  
ATOM   4721  CB  SER A 335       4.153 -18.697  11.209  1.00  0.94           C  
ATOM   4722  OG  SER A 335       3.003 -18.466  10.450  1.00  0.94           O  
ATOM   4723  H   SER A 335       2.691 -20.366  12.391  1.00  0.94           H  
ATOM   4724  HA  SER A 335       4.562 -20.549  10.232  1.00  0.94           H  
ATOM   4725 1HB  SER A 335       3.998 -18.339  12.226  1.00  0.94           H  
ATOM   4726 2HB  SER A 335       4.990 -18.144  10.790  1.00  0.94           H  
ATOM   4727  HG  SER A 335       2.255 -18.758  11.022  1.00  0.94           H  
ATOM   4728  N   ARG A 336       5.877 -20.276  13.251  1.00  1.02           N  
ATOM   4729  CA  ARG A 336       7.098 -20.388  14.036  1.00  1.02           C  
ATOM   4730  C   ARG A 336       7.601 -21.838  14.117  1.00  1.02           C  
ATOM   4731  O   ARG A 336       8.804 -22.118  13.958  1.00  1.02           O  
ATOM   4732  CB  ARG A 336       6.810 -19.858  15.424  1.00  1.02           C  
ATOM   4733  CG  ARG A 336       7.935 -19.832  16.336  1.00  1.02           C  
ATOM   4734  CD  ARG A 336       9.000 -18.845  16.001  1.00  1.02           C  
ATOM   4735  NE  ARG A 336      10.097 -18.996  16.936  1.00  1.02           N  
ATOM   4736  CZ  ARG A 336      11.290 -18.348  16.894  1.00  1.02           C  
ATOM   4737  NH1 ARG A 336      11.552 -17.458  15.957  1.00  1.02           N  
ATOM   4738  NH2 ARG A 336      12.217 -18.607  17.806  1.00  1.02           N  
ATOM   4739  H   ARG A 336       5.006 -20.125  13.757  1.00  1.02           H  
ATOM   4740  HA  ARG A 336       7.872 -19.788  13.568  1.00  1.02           H  
ATOM   4741 1HB  ARG A 336       6.427 -18.838  15.349  1.00  1.02           H  
ATOM   4742 2HB  ARG A 336       6.028 -20.461  15.889  1.00  1.02           H  
ATOM   4743 1HG  ARG A 336       7.571 -19.605  17.331  1.00  1.02           H  
ATOM   4744 2HG  ARG A 336       8.389 -20.827  16.333  1.00  1.02           H  
ATOM   4745 1HD  ARG A 336       9.371 -18.999  14.993  1.00  1.02           H  
ATOM   4746 2HD  ARG A 336       8.605 -17.830  16.098  1.00  1.02           H  
ATOM   4747  HE  ARG A 336       9.944 -19.694  17.674  1.00  1.02           H  
ATOM   4748 1HH1 ARG A 336      10.851 -17.215  15.238  1.00  1.02           H  
ATOM   4749 2HH1 ARG A 336      12.442 -16.994  15.947  1.00  1.02           H  
ATOM   4750 1HH2 ARG A 336      12.039 -19.280  18.539  1.00  1.02           H  
ATOM   4751 2HH2 ARG A 336      13.102 -18.131  17.768  1.00  1.02           H  
ATOM   4752  N   GLY A 337       6.672 -22.757  14.385  1.00  1.08           N  
ATOM   4753  CA  GLY A 337       6.952 -24.178  14.448  1.00  1.08           C  
ATOM   4754  C   GLY A 337       8.090 -24.575  15.382  1.00  1.08           C  
ATOM   4755  O   GLY A 337       8.210 -24.123  16.528  1.00  1.08           O  
ATOM   4756  H   GLY A 337       5.700 -22.478  14.516  1.00  1.08           H  
ATOM   4757 1HA  GLY A 337       6.041 -24.696  14.755  1.00  1.08           H  
ATOM   4758 2HA  GLY A 337       7.175 -24.532  13.442  1.00  1.08           H  
ATOM   4759  N   SER A 338       8.968 -25.398  14.817  1.00  1.08           N  
ATOM   4760  CA  SER A 338      10.127 -25.983  15.474  1.00  1.08           C  
ATOM   4761  C   SER A 338      11.246 -25.003  15.799  1.00  1.08           C  
ATOM   4762  O   SER A 338      12.206 -25.371  16.475  1.00  1.08           O  
ATOM   4763  CB  SER A 338      10.677 -27.110  14.623  1.00  1.08           C  
ATOM   4764  OG  SER A 338      11.186 -26.623  13.412  1.00  1.08           O  
ATOM   4765  H   SER A 338       8.793 -25.672  13.860  1.00  1.08           H  
ATOM   4766  HA  SER A 338       9.785 -26.412  16.419  1.00  1.08           H  
ATOM   4767 1HB  SER A 338      11.467 -27.621  15.171  1.00  1.08           H  
ATOM   4768 2HB  SER A 338       9.891 -27.838  14.426  1.00  1.08           H  
ATOM   4769  HG  SER A 338      11.847 -25.967  13.651  1.00  1.08           H  
ATOM   4770  N   SER A 339      11.165 -23.764  15.305  1.00  1.04           N  
ATOM   4771  CA  SER A 339      12.222 -22.800  15.596  1.00  1.04           C  
ATOM   4772  C   SER A 339      12.195 -22.317  17.061  1.00  1.04           C  
ATOM   4773  O   SER A 339      13.144 -21.686  17.528  1.00  1.04           O  
ATOM   4774  CB  SER A 339      12.173 -21.641  14.619  1.00  1.04           C  
ATOM   4775  OG  SER A 339      11.031 -20.889  14.780  1.00  1.04           O  
ATOM   4776  H   SER A 339      10.350 -23.463  14.762  1.00  1.04           H  
ATOM   4777  HA  SER A 339      13.177 -23.302  15.440  1.00  1.04           H  
ATOM   4778 1HB  SER A 339      13.045 -21.010  14.769  1.00  1.04           H  
ATOM   4779 2HB  SER A 339      12.213 -22.023  13.602  1.00  1.04           H  
ATOM   4780  HG  SER A 339      10.284 -21.474  14.531  1.00  1.04           H  
ATOM   4781  N   GLY A 340      11.109 -22.609  17.786  1.00  0.95           N  
ATOM   4782  CA  GLY A 340      11.007 -22.273  19.206  1.00  0.95           C  
ATOM   4783  C   GLY A 340       9.638 -21.688  19.499  1.00  0.95           C  
ATOM   4784  O   GLY A 340       9.100 -20.981  18.666  1.00  0.95           O  
ATOM   4785  H   GLY A 340      10.334 -23.112  17.344  1.00  0.95           H  
ATOM   4786 1HA  GLY A 340      11.178 -23.177  19.784  1.00  0.95           H  
ATOM   4787 2HA  GLY A 340      11.784 -21.560  19.476  1.00  0.95           H  
ATOM   4788  N   PRO A 341       9.095 -21.847  20.700  1.00  0.85           N  
ATOM   4789  CA  PRO A 341       7.780 -21.368  21.055  1.00  0.85           C  
ATOM   4790  C   PRO A 341       7.662 -19.856  21.191  1.00  0.85           C  
ATOM   4791  O   PRO A 341       8.608 -19.174  21.593  1.00  0.85           O  
ATOM   4792  CB  PRO A 341       7.545 -22.050  22.395  1.00  0.85           C  
ATOM   4793  CG  PRO A 341       8.936 -22.267  22.974  1.00  0.85           C  
ATOM   4794  CD  PRO A 341       9.820 -22.541  21.771  1.00  0.85           C  
ATOM   4795  HA  PRO A 341       7.076 -21.738  20.308  1.00  0.85           H  
ATOM   4796 1HB  PRO A 341       6.908 -21.410  23.034  1.00  0.85           H  
ATOM   4797 2HB  PRO A 341       6.997 -22.990  22.244  1.00  0.85           H  
ATOM   4798 1HG  PRO A 341       9.247 -21.384  23.550  1.00  0.85           H  
ATOM   4799 2HG  PRO A 341       8.905 -23.114  23.686  1.00  0.85           H  
ATOM   4800 1HD  PRO A 341      10.819 -22.102  21.924  1.00  0.85           H  
ATOM   4801 2HD  PRO A 341       9.856 -23.626  21.585  1.00  0.85           H  
ATOM   4802  N   VAL A 342       6.454 -19.380  20.947  1.00  0.76           N  
ATOM   4803  CA  VAL A 342       6.029 -18.014  21.170  1.00  0.76           C  
ATOM   4804  C   VAL A 342       5.457 -17.972  22.572  1.00  0.76           C  
ATOM   4805  O   VAL A 342       4.717 -18.878  22.957  1.00  0.76           O  
ATOM   4806  CB  VAL A 342       4.940 -17.605  20.146  1.00  0.76           C  
ATOM   4807  CG1 VAL A 342       4.427 -16.189  20.409  1.00  0.76           C  
ATOM   4808  CG2 VAL A 342       5.496 -17.726  18.746  1.00  0.76           C  
ATOM   4809  H   VAL A 342       5.771 -20.015  20.563  1.00  0.76           H  
ATOM   4810  HA  VAL A 342       6.887 -17.348  21.092  1.00  0.76           H  
ATOM   4811  HB  VAL A 342       4.098 -18.272  20.254  1.00  0.76           H  
ATOM   4812 1HG1 VAL A 342       3.655 -15.963  19.679  1.00  0.76           H  
ATOM   4813 2HG1 VAL A 342       4.008 -16.115  21.414  1.00  0.76           H  
ATOM   4814 3HG1 VAL A 342       5.240 -15.484  20.305  1.00  0.76           H  
ATOM   4815 1HG2 VAL A 342       4.745 -17.465  18.025  1.00  0.76           H  
ATOM   4816 2HG2 VAL A 342       6.344 -17.063  18.635  1.00  0.76           H  
ATOM   4817 3HG2 VAL A 342       5.813 -18.751  18.582  1.00  0.76           H  
ATOM   4818  N   LEU A 343       5.839 -16.993  23.371  1.00  0.69           N  
ATOM   4819  CA  LEU A 343       5.294 -16.934  24.720  1.00  0.69           C  
ATOM   4820  C   LEU A 343       4.021 -16.133  24.731  1.00  0.69           C  
ATOM   4821  O   LEU A 343       4.005 -14.977  24.306  1.00  0.69           O  
ATOM   4822  CB  LEU A 343       6.299 -16.357  25.694  1.00  0.69           C  
ATOM   4823  CG  LEU A 343       7.516 -17.215  25.928  1.00  0.69           C  
ATOM   4824  CD1 LEU A 343       8.476 -16.488  26.880  1.00  0.69           C  
ATOM   4825  CD2 LEU A 343       7.042 -18.559  26.499  1.00  0.69           C  
ATOM   4826  H   LEU A 343       6.468 -16.276  23.016  1.00  0.69           H  
ATOM   4827  HA  LEU A 343       5.058 -17.945  25.048  1.00  0.69           H  
ATOM   4828 1HB  LEU A 343       6.631 -15.396  25.323  1.00  0.69           H  
ATOM   4829 2HB  LEU A 343       5.805 -16.210  26.652  1.00  0.69           H  
ATOM   4830  HG  LEU A 343       8.039 -17.388  24.983  1.00  0.69           H  
ATOM   4831 1HD1 LEU A 343       9.359 -17.105  27.055  1.00  0.69           H  
ATOM   4832 2HD1 LEU A 343       8.779 -15.553  26.431  1.00  0.69           H  
ATOM   4833 3HD1 LEU A 343       7.978 -16.293  27.831  1.00  0.69           H  
ATOM   4834 1HD2 LEU A 343       7.901 -19.207  26.673  1.00  0.69           H  
ATOM   4835 2HD2 LEU A 343       6.515 -18.392  27.440  1.00  0.69           H  
ATOM   4836 3HD2 LEU A 343       6.363 -19.043  25.787  1.00  0.69           H  
ATOM   4837  N   LEU A 344       2.950 -16.762  25.187  1.00  0.65           N  
ATOM   4838  CA  LEU A 344       1.660 -16.123  25.147  1.00  0.65           C  
ATOM   4839  C   LEU A 344       1.254 -15.608  26.517  1.00  0.65           C  
ATOM   4840  O   LEU A 344       1.234 -16.359  27.494  1.00  0.65           O  
ATOM   4841  CB  LEU A 344       0.593 -17.107  24.657  1.00  0.65           C  
ATOM   4842  CG  LEU A 344      -0.724 -16.493  24.466  1.00  0.65           C  
ATOM   4843  CD1 LEU A 344      -0.508 -15.573  23.349  1.00  0.65           C  
ATOM   4844  CD2 LEU A 344      -1.783 -17.515  24.185  1.00  0.65           C  
ATOM   4845  H   LEU A 344       3.033 -17.715  25.520  1.00  0.65           H  
ATOM   4846  HA  LEU A 344       1.713 -15.294  24.456  1.00  0.65           H  
ATOM   4847 1HB  LEU A 344       0.914 -17.506  23.711  1.00  0.65           H  
ATOM   4848 2HB  LEU A 344       0.510 -17.916  25.359  1.00  0.65           H  
ATOM   4849  HG  LEU A 344      -1.010 -15.910  25.345  1.00  0.65           H  
ATOM   4850 1HD1 LEU A 344      -1.355 -15.025  23.112  1.00  0.65           H  
ATOM   4851 2HD1 LEU A 344       0.251 -14.916  23.623  1.00  0.65           H  
ATOM   4852 3HD1 LEU A 344      -0.191 -16.144  22.482  1.00  0.65           H  
ATOM   4853 1HD2 LEU A 344      -2.737 -17.025  24.012  1.00  0.65           H  
ATOM   4854 2HD2 LEU A 344      -1.509 -18.093  23.305  1.00  0.65           H  
ATOM   4855 3HD2 LEU A 344      -1.860 -18.163  25.049  1.00  0.65           H  
ATOM   4856  N   GLY A 345       0.978 -14.322  26.596  1.00  0.64           N  
ATOM   4857  CA  GLY A 345       0.550 -13.704  27.829  1.00  0.64           C  
ATOM   4858  C   GLY A 345      -0.883 -13.222  27.668  1.00  0.64           C  
ATOM   4859  O   GLY A 345      -1.508 -13.491  26.640  1.00  0.64           O  
ATOM   4860  H   GLY A 345       1.055 -13.755  25.760  1.00  0.64           H  
ATOM   4861 1HA  GLY A 345       0.650 -14.394  28.652  1.00  0.64           H  
ATOM   4862 2HA  GLY A 345       1.196 -12.854  28.043  1.00  0.64           H  
ATOM   4863  N   SER A 346      -1.399 -12.539  28.689  1.00  0.63           N  
ATOM   4864  CA  SER A 346      -2.734 -11.943  28.669  1.00  0.63           C  
ATOM   4865  C   SER A 346      -2.865 -10.999  29.867  1.00  0.63           C  
ATOM   4866  O   SER A 346      -2.937 -11.447  31.018  1.00  0.63           O  
ATOM   4867  CB  SER A 346      -3.831 -12.975  28.722  1.00  0.63           C  
ATOM   4868  OG  SER A 346      -5.063 -12.332  28.662  1.00  0.63           O  
ATOM   4869  H   SER A 346      -0.819 -12.398  29.501  1.00  0.63           H  
ATOM   4870  HA  SER A 346      -2.847 -11.362  27.750  1.00  0.63           H  
ATOM   4871 1HB  SER A 346      -3.739 -13.670  27.893  1.00  0.63           H  
ATOM   4872 2HB  SER A 346      -3.753 -13.536  29.644  1.00  0.63           H  
ATOM   4873  HG  SER A 346      -5.170 -12.073  27.715  1.00  0.63           H  
ATOM   4874  N   VAL A 347      -2.964  -9.700  29.605  1.00  0.64           N  
ATOM   4875  CA  VAL A 347      -2.979  -8.706  30.676  1.00  0.64           C  
ATOM   4876  C   VAL A 347      -4.187  -8.845  31.608  1.00  0.64           C  
ATOM   4877  O   VAL A 347      -4.096  -8.549  32.803  1.00  0.64           O  
ATOM   4878  CB  VAL A 347      -2.930  -7.299  30.048  1.00  0.64           C  
ATOM   4879  CG1 VAL A 347      -4.282  -6.922  29.410  1.00  0.64           C  
ATOM   4880  CG2 VAL A 347      -2.463  -6.296  31.099  1.00  0.64           C  
ATOM   4881  H   VAL A 347      -2.954  -9.393  28.644  1.00  0.64           H  
ATOM   4882  HA  VAL A 347      -2.076  -8.836  31.270  1.00  0.64           H  
ATOM   4883  HB  VAL A 347      -2.200  -7.317  29.235  1.00  0.64           H  
ATOM   4884 1HG1 VAL A 347      -4.200  -5.953  28.940  1.00  0.64           H  
ATOM   4885 2HG1 VAL A 347      -4.550  -7.659  28.656  1.00  0.64           H  
ATOM   4886 3HG1 VAL A 347      -5.057  -6.881  30.171  1.00  0.64           H  
ATOM   4887 1HG2 VAL A 347      -2.376  -5.323  30.652  1.00  0.64           H  
ATOM   4888 2HG2 VAL A 347      -3.168  -6.260  31.912  1.00  0.64           H  
ATOM   4889 3HG2 VAL A 347      -1.495  -6.596  31.481  1.00  0.64           H  
ATOM   4890  N   LYS A 348      -5.289  -9.370  31.078  1.00  0.64           N  
ATOM   4891  CA  LYS A 348      -6.534  -9.543  31.820  1.00  0.64           C  
ATOM   4892  C   LYS A 348      -6.391 -10.497  32.993  1.00  0.64           C  
ATOM   4893  O   LYS A 348      -7.086 -10.376  34.003  1.00  0.64           O  
ATOM   4894  CB  LYS A 348      -7.602 -10.084  30.898  1.00  0.64           C  
ATOM   4895  CG  LYS A 348      -8.071  -9.150  29.869  1.00  0.64           C  
ATOM   4896  CD  LYS A 348      -9.061  -9.859  29.047  1.00  0.64           C  
ATOM   4897  CE  LYS A 348      -9.549  -9.059  27.957  1.00  0.64           C  
ATOM   4898  NZ  LYS A 348     -10.425  -8.016  28.394  1.00  0.64           N  
ATOM   4899  H   LYS A 348      -5.268  -9.633  30.103  1.00  0.64           H  
ATOM   4900  HA  LYS A 348      -6.848  -8.571  32.203  1.00  0.64           H  
ATOM   4901 1HB  LYS A 348      -7.217 -10.965  30.387  1.00  0.64           H  
ATOM   4902 2HB  LYS A 348      -8.466 -10.402  31.485  1.00  0.64           H  
ATOM   4903 1HG  LYS A 348      -8.522  -8.270  30.332  1.00  0.64           H  
ATOM   4904 2HG  LYS A 348      -7.235  -8.836  29.247  1.00  0.64           H  
ATOM   4905 1HD  LYS A 348      -8.602 -10.742  28.631  1.00  0.64           H  
ATOM   4906 2HD  LYS A 348      -9.897 -10.157  29.677  1.00  0.64           H  
ATOM   4907 1HE  LYS A 348      -8.699  -8.619  27.451  1.00  0.64           H  
ATOM   4908 2HE  LYS A 348     -10.078  -9.709  27.286  1.00  0.64           H  
ATOM   4909 1HZ  LYS A 348     -10.769  -7.463  27.612  1.00  0.64           H  
ATOM   4910 2HZ  LYS A 348     -11.230  -8.474  28.855  1.00  0.64           H  
ATOM   4911 3HZ  LYS A 348      -9.915  -7.434  29.042  1.00  0.64           H  
ATOM   4912  N   SER A 349      -5.423 -11.402  32.920  1.00  0.65           N  
ATOM   4913  CA  SER A 349      -5.217 -12.374  33.979  1.00  0.65           C  
ATOM   4914  C   SER A 349      -4.640 -11.722  35.220  1.00  0.65           C  
ATOM   4915  O   SER A 349      -4.488 -12.377  36.256  1.00  0.65           O  
ATOM   4916  CB  SER A 349      -4.280 -13.440  33.517  1.00  0.65           C  
ATOM   4917  OG  SER A 349      -3.004 -12.923  33.336  1.00  0.65           O  
ATOM   4918  H   SER A 349      -4.804 -11.433  32.108  1.00  0.65           H  
ATOM   4919  HA  SER A 349      -6.178 -12.825  34.233  1.00  0.65           H  
ATOM   4920 1HB  SER A 349      -4.250 -14.249  34.240  1.00  0.65           H  
ATOM   4921 2HB  SER A 349      -4.641 -13.839  32.581  1.00  0.65           H  
ATOM   4922  HG  SER A 349      -3.047 -12.337  32.544  1.00  0.65           H  
ATOM   4923  N   ASN A 350      -4.206 -10.462  35.069  1.00  0.67           N  
ATOM   4924  CA  ASN A 350      -3.612  -9.668  36.117  1.00  0.67           C  
ATOM   4925  C   ASN A 350      -4.502  -8.456  36.465  1.00  0.67           C  
ATOM   4926  O   ASN A 350      -4.683  -8.121  37.645  1.00  0.67           O  
ATOM   4927  CB  ASN A 350      -2.247  -9.253  35.618  1.00  0.67           C  
ATOM   4928  CG  ASN A 350      -1.398 -10.485  35.358  1.00  0.67           C  
ATOM   4929  OD1 ASN A 350      -1.394 -11.414  36.168  1.00  0.67           O  
ATOM   4930  ND2 ASN A 350      -0.722 -10.514  34.246  1.00  0.67           N  
ATOM   4931  H   ASN A 350      -4.322 -10.005  34.170  1.00  0.67           H  
ATOM   4932  HA  ASN A 350      -3.509 -10.276  37.018  1.00  0.67           H  
ATOM   4933 1HB  ASN A 350      -2.341  -8.672  34.699  1.00  0.67           H  
ATOM   4934 2HB  ASN A 350      -1.749  -8.634  36.361  1.00  0.67           H  
ATOM   4935 1HD2 ASN A 350      -0.107 -11.303  34.037  1.00  0.67           H  
ATOM   4936 2HD2 ASN A 350      -0.795  -9.753  33.609  1.00  0.67           H  
ATOM   4937  N   ILE A 351      -5.102  -7.821  35.436  1.00  0.69           N  
ATOM   4938  CA  ILE A 351      -5.879  -6.602  35.687  1.00  0.69           C  
ATOM   4939  C   ILE A 351      -7.405  -6.785  35.605  1.00  0.69           C  
ATOM   4940  O   ILE A 351      -8.146  -5.850  35.901  1.00  0.69           O  
ATOM   4941  CB  ILE A 351      -5.487  -5.440  34.722  1.00  0.69           C  
ATOM   4942  CG1 ILE A 351      -5.845  -5.735  33.273  1.00  0.69           C  
ATOM   4943  CG2 ILE A 351      -3.988  -5.167  34.815  1.00  0.69           C  
ATOM   4944  CD1 ILE A 351      -5.697  -4.532  32.352  1.00  0.69           C  
ATOM   4945  H   ILE A 351      -4.944  -8.141  34.482  1.00  0.69           H  
ATOM   4946  HA  ILE A 351      -5.633  -6.263  36.684  1.00  0.69           H  
ATOM   4947  HB  ILE A 351      -6.028  -4.539  35.014  1.00  0.69           H  
ATOM   4948 1HG1 ILE A 351      -5.226  -6.506  32.919  1.00  0.69           H  
ATOM   4949 2HG1 ILE A 351      -6.870  -6.071  33.226  1.00  0.69           H  
ATOM   4950 1HG2 ILE A 351      -3.734  -4.337  34.155  1.00  0.69           H  
ATOM   4951 2HG2 ILE A 351      -3.730  -4.908  35.839  1.00  0.69           H  
ATOM   4952 3HG2 ILE A 351      -3.434  -6.059  34.510  1.00  0.69           H  
ATOM   4953 1HD1 ILE A 351      -5.971  -4.813  31.335  1.00  0.69           H  
ATOM   4954 2HD1 ILE A 351      -6.353  -3.743  32.697  1.00  0.69           H  
ATOM   4955 3HD1 ILE A 351      -4.667  -4.180  32.366  1.00  0.69           H  
ATOM   4956  N   GLY A 352      -7.886  -7.971  35.234  1.00  0.71           N  
ATOM   4957  CA  GLY A 352      -9.319  -8.203  35.102  1.00  0.71           C  
ATOM   4958  C   GLY A 352      -9.759  -7.787  33.707  1.00  0.71           C  
ATOM   4959  O   GLY A 352      -8.970  -7.242  32.929  1.00  0.71           O  
ATOM   4960  H   GLY A 352      -7.272  -8.742  34.993  1.00  0.71           H  
ATOM   4961 1HA  GLY A 352      -9.534  -9.261  35.257  1.00  0.71           H  
ATOM   4962 2HA  GLY A 352      -9.864  -7.641  35.858  1.00  0.71           H  
ATOM   4963  N   HIS A 353     -11.018  -8.011  33.362  1.00  0.72           N  
ATOM   4964  CA  HIS A 353     -11.471  -7.692  32.018  1.00  0.72           C  
ATOM   4965  C   HIS A 353     -11.727  -6.216  31.828  1.00  0.72           C  
ATOM   4966  O   HIS A 353     -12.876  -5.759  31.799  1.00  0.72           O  
ATOM   4967  CB  HIS A 353     -12.732  -8.490  31.715  1.00  0.72           C  
ATOM   4968  CG  HIS A 353     -13.302  -8.532  30.329  1.00  0.72           C  
ATOM   4969  ND1 HIS A 353     -12.825  -9.357  29.328  1.00  0.72           N  
ATOM   4970  CD2 HIS A 353     -14.393  -7.914  29.823  1.00  0.72           C  
ATOM   4971  CE1 HIS A 353     -13.623  -9.243  28.265  1.00  0.72           C  
ATOM   4972  NE2 HIS A 353     -14.574  -8.382  28.554  1.00  0.72           N  
ATOM   4973  H   HIS A 353     -11.688  -8.428  34.006  1.00  0.72           H  
ATOM   4974  HA  HIS A 353     -10.706  -7.988  31.309  1.00  0.72           H  
ATOM   4975 1HB  HIS A 353     -12.592  -9.512  32.046  1.00  0.72           H  
ATOM   4976 2HB  HIS A 353     -13.510  -8.084  32.289  1.00  0.72           H  
ATOM   4977  HD2 HIS A 353     -15.032  -7.208  30.346  1.00  0.72           H  
ATOM   4978  HE1 HIS A 353     -13.524  -9.769  27.320  1.00  0.72           H  
ATOM   4979  HE2 HIS A 353     -15.338  -8.112  27.945  1.00  0.72           H  
ATOM   4980  N   ALA A 354     -10.635  -5.473  31.692  1.00  0.73           N  
ATOM   4981  CA  ALA A 354     -10.724  -4.056  31.420  1.00  0.73           C  
ATOM   4982  C   ALA A 354     -11.417  -4.017  30.103  1.00  0.73           C  
ATOM   4983  O   ALA A 354     -11.149  -4.898  29.282  1.00  0.73           O  
ATOM   4984  CB  ALA A 354      -9.352  -3.386  31.397  1.00  0.73           C  
ATOM   4985  H   ALA A 354      -9.736  -5.935  31.805  1.00  0.73           H  
ATOM   4986  HA  ALA A 354     -11.347  -3.577  32.153  1.00  0.73           H  
ATOM   4987 1HB  ALA A 354      -9.470  -2.331  31.152  1.00  0.73           H  
ATOM   4988 2HB  ALA A 354      -8.893  -3.480  32.385  1.00  0.73           H  
ATOM   4989 3HB  ALA A 354      -8.719  -3.863  30.653  1.00  0.73           H  
ATOM   4990  N   GLN A 355     -12.294  -3.061  29.842  1.00  0.72           N  
ATOM   4991  CA  GLN A 355     -12.851  -3.172  28.516  1.00  0.72           C  
ATOM   4992  C   GLN A 355     -12.092  -2.383  27.481  1.00  0.72           C  
ATOM   4993  O   GLN A 355     -11.194  -2.919  26.832  1.00  0.72           O  
ATOM   4994  CB  GLN A 355     -14.324  -2.736  28.455  1.00  0.72           C  
ATOM   4995  CG  GLN A 355     -15.346  -3.632  29.108  1.00  0.72           C  
ATOM   4996  CD  GLN A 355     -16.756  -3.032  28.952  1.00  0.72           C  
ATOM   4997  OE1 GLN A 355     -16.989  -1.856  29.248  1.00  0.72           O  
ATOM   4998  NE2 GLN A 355     -17.690  -3.831  28.449  1.00  0.72           N  
ATOM   4999  H   GLN A 355     -12.551  -2.346  30.512  1.00  0.72           H  
ATOM   5000  HA  GLN A 355     -12.821  -4.210  28.223  1.00  0.72           H  
ATOM   5001 1HB  GLN A 355     -14.426  -1.786  28.939  1.00  0.72           H  
ATOM   5002 2HB  GLN A 355     -14.617  -2.603  27.411  1.00  0.72           H  
ATOM   5003 1HG  GLN A 355     -15.328  -4.612  28.639  1.00  0.72           H  
ATOM   5004 2HG  GLN A 355     -15.115  -3.719  30.174  1.00  0.72           H  
ATOM   5005 1HE2 GLN A 355     -18.621  -3.489  28.312  1.00  0.72           H  
ATOM   5006 2HE2 GLN A 355     -17.464  -4.771  28.205  1.00  0.72           H  
ATOM   5007  N   ALA A 356     -12.308  -1.086  27.403  1.00  0.71           N  
ATOM   5008  CA  ALA A 356     -11.680  -0.364  26.311  1.00  0.71           C  
ATOM   5009  C   ALA A 356     -10.184  -0.412  26.319  1.00  0.71           C  
ATOM   5010  O   ALA A 356      -9.551  -0.546  25.270  1.00  0.71           O  
ATOM   5011  CB  ALA A 356     -12.059   1.073  26.362  1.00  0.71           C  
ATOM   5012  H   ALA A 356     -12.966  -0.609  28.013  1.00  0.71           H  
ATOM   5013  HA  ALA A 356     -12.032  -0.806  25.381  1.00  0.71           H  
ATOM   5014 1HB  ALA A 356     -11.589   1.551  25.525  1.00  0.71           H  
ATOM   5015 2HB  ALA A 356     -13.130   1.194  26.313  1.00  0.71           H  
ATOM   5016 3HB  ALA A 356     -11.692   1.487  27.277  1.00  0.71           H  
ATOM   5017  N   ALA A 357      -9.619  -0.326  27.514  1.00  0.68           N  
ATOM   5018  CA  ALA A 357      -8.189  -0.212  27.716  1.00  0.68           C  
ATOM   5019  C   ALA A 357      -7.448  -1.541  27.648  1.00  0.68           C  
ATOM   5020  O   ALA A 357      -6.228  -1.556  27.792  1.00  0.68           O  
ATOM   5021  CB  ALA A 357      -7.933   0.468  29.040  1.00  0.68           C  
ATOM   5022  H   ALA A 357     -10.226  -0.287  28.319  1.00  0.68           H  
ATOM   5023  HA  ALA A 357      -7.793   0.425  26.924  1.00  0.68           H  
ATOM   5024 1HB  ALA A 357      -6.866   0.610  29.176  1.00  0.68           H  
ATOM   5025 2HB  ALA A 357      -8.431   1.439  29.047  1.00  0.68           H  
ATOM   5026 3HB  ALA A 357      -8.325  -0.141  29.847  1.00  0.68           H  
ATOM   5027  N   ALA A 358      -8.151  -2.661  27.444  1.00  0.65           N  
ATOM   5028  CA  ALA A 358      -7.471  -3.958  27.375  1.00  0.65           C  
ATOM   5029  C   ALA A 358      -6.439  -3.996  26.258  1.00  0.65           C  
ATOM   5030  O   ALA A 358      -5.380  -4.617  26.383  1.00  0.65           O  
ATOM   5031  CB  ALA A 358      -8.466  -5.065  27.114  1.00  0.65           C  
ATOM   5032  H   ALA A 358      -9.166  -2.626  27.312  1.00  0.65           H  
ATOM   5033  HA  ALA A 358      -6.965  -4.129  28.325  1.00  0.65           H  
ATOM   5034 1HB  ALA A 358      -7.949  -6.019  27.078  1.00  0.65           H  
ATOM   5035 2HB  ALA A 358      -9.196  -5.076  27.900  1.00  0.65           H  
ATOM   5036 3HB  ALA A 358      -8.969  -4.885  26.158  1.00  0.65           H  
ATOM   5037  N   GLY A 359      -6.767  -3.354  25.145  1.00  0.63           N  
ATOM   5038  CA  GLY A 359      -5.904  -3.334  23.980  1.00  0.63           C  
ATOM   5039  C   GLY A 359      -4.569  -2.694  24.292  1.00  0.63           C  
ATOM   5040  O   GLY A 359      -3.513  -3.334  24.224  1.00  0.63           O  
ATOM   5041  H   GLY A 359      -7.649  -2.863  25.120  1.00  0.63           H  
ATOM   5042 1HA  GLY A 359      -5.762  -4.347  23.603  1.00  0.63           H  
ATOM   5043 2HA  GLY A 359      -6.403  -2.748  23.213  1.00  0.63           H  
ATOM   5044  N   VAL A 360      -4.632  -1.436  24.690  1.00  0.61           N  
ATOM   5045  CA  VAL A 360      -3.445  -0.720  25.072  1.00  0.61           C  
ATOM   5046  C   VAL A 360      -2.755  -1.343  26.260  1.00  0.61           C  
ATOM   5047  O   VAL A 360      -1.536  -1.336  26.313  1.00  0.61           O  
ATOM   5048  CB  VAL A 360      -3.667   0.759  25.299  1.00  0.61           C  
ATOM   5049  CG1 VAL A 360      -2.453   1.289  25.943  1.00  0.61           C  
ATOM   5050  CG2 VAL A 360      -3.750   1.449  23.996  1.00  0.61           C  
ATOM   5051  H   VAL A 360      -5.537  -0.981  24.702  1.00  0.61           H  
ATOM   5052  HA  VAL A 360      -2.767  -0.773  24.226  1.00  0.61           H  
ATOM   5053  HB  VAL A 360      -4.553   0.929  25.909  1.00  0.61           H  
ATOM   5054 1HG1 VAL A 360      -2.552   2.362  26.100  1.00  0.61           H  
ATOM   5055 2HG1 VAL A 360      -2.314   0.788  26.886  1.00  0.61           H  
ATOM   5056 3HG1 VAL A 360      -1.602   1.086  25.306  1.00  0.61           H  
ATOM   5057 1HG2 VAL A 360      -3.843   2.512  24.177  1.00  0.61           H  
ATOM   5058 2HG2 VAL A 360      -2.838   1.264  23.456  1.00  0.61           H  
ATOM   5059 3HG2 VAL A 360      -4.578   1.086  23.416  1.00  0.61           H  
ATOM   5060  N   ALA A 361      -3.491  -1.850  27.246  1.00  0.59           N  
ATOM   5061  CA  ALA A 361      -2.824  -2.464  28.382  1.00  0.59           C  
ATOM   5062  C   ALA A 361      -1.911  -3.596  27.896  1.00  0.59           C  
ATOM   5063  O   ALA A 361      -0.787  -3.745  28.387  1.00  0.59           O  
ATOM   5064  CB  ALA A 361      -3.851  -2.983  29.351  1.00  0.59           C  
ATOM   5065  H   ALA A 361      -4.507  -1.823  27.219  1.00  0.59           H  
ATOM   5066  HA  ALA A 361      -2.216  -1.708  28.873  1.00  0.59           H  
ATOM   5067 1HB  ALA A 361      -3.369  -3.412  30.212  1.00  0.59           H  
ATOM   5068 2HB  ALA A 361      -4.471  -2.202  29.653  1.00  0.59           H  
ATOM   5069 3HB  ALA A 361      -4.457  -3.725  28.856  1.00  0.59           H  
ATOM   5070  N   GLY A 362      -2.373  -4.353  26.883  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      -1.583  -5.408  26.248  1.00  0.59           C  
ATOM   5072  C   GLY A 362      -0.327  -4.799  25.622  1.00  0.59           C  
ATOM   5073  O   GLY A 362       0.784  -5.287  25.834  1.00  0.59           O  
ATOM   5074  H   GLY A 362      -3.327  -4.207  26.544  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      -1.312  -6.165  26.983  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      -2.186  -5.891  25.480  1.00  0.59           H  
ATOM   5077  N   VAL A 363      -0.505  -3.701  24.884  1.00  0.58           N  
ATOM   5078  CA  VAL A 363       0.601  -2.980  24.247  1.00  0.58           C  
ATOM   5079  C   VAL A 363       1.602  -2.493  25.274  1.00  0.58           C  
ATOM   5080  O   VAL A 363       2.806  -2.633  25.079  1.00  0.58           O  
ATOM   5081  CB  VAL A 363       0.052  -1.815  23.402  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363       1.162  -0.878  22.909  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363      -0.738  -2.431  22.259  1.00  0.58           C  
ATOM   5084  H   VAL A 363      -1.467  -3.370  24.755  1.00  0.58           H  
ATOM   5085  HA  VAL A 363       1.128  -3.659  23.583  1.00  0.58           H  
ATOM   5086  HB  VAL A 363      -0.592  -1.212  24.007  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363       0.719  -0.070  22.328  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363       1.689  -0.456  23.772  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363       1.856  -1.398  22.308  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363      -1.154  -1.684  21.666  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363      -0.102  -3.045  21.649  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363      -1.530  -3.043  22.675  1.00  0.58           H  
ATOM   5093  N   ILE A 364       1.114  -1.955  26.381  1.00  0.58           N  
ATOM   5094  CA  ILE A 364       1.998  -1.489  27.424  1.00  0.58           C  
ATOM   5095  C   ILE A 364       2.790  -2.654  27.996  1.00  0.58           C  
ATOM   5096  O   ILE A 364       4.006  -2.560  28.129  1.00  0.58           O  
ATOM   5097  CB  ILE A 364       1.233  -0.755  28.541  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364       0.654   0.552  28.054  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364       2.145  -0.482  29.641  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364      -0.307   1.158  29.020  1.00  0.58           C  
ATOM   5101  H   ILE A 364       0.114  -1.866  26.489  1.00  0.58           H  
ATOM   5102  HA  ILE A 364       2.703  -0.801  26.987  1.00  0.58           H  
ATOM   5103  HB  ILE A 364       0.408  -1.377  28.887  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364       1.444   1.256  27.920  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364       0.161   0.394  27.100  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364       1.620   0.028  30.447  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364       2.518  -1.420  29.982  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364       2.954   0.130  29.284  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364      -0.669   2.106  28.618  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364      -1.145   0.482  29.184  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364       0.204   1.337  29.964  1.00  0.58           H  
ATOM   5112  N   LYS A 365       2.126  -3.778  28.287  1.00  0.59           N  
ATOM   5113  CA  LYS A 365       2.813  -4.958  28.812  1.00  0.59           C  
ATOM   5114  C   LYS A 365       3.953  -5.362  27.855  1.00  0.59           C  
ATOM   5115  O   LYS A 365       5.084  -5.612  28.298  1.00  0.59           O  
ATOM   5116  CB  LYS A 365       1.783  -6.084  29.028  1.00  0.59           C  
ATOM   5117  CG  LYS A 365       2.270  -7.397  29.640  1.00  0.59           C  
ATOM   5118  CD  LYS A 365       1.061  -8.355  29.874  1.00  0.59           C  
ATOM   5119  CE  LYS A 365       1.499  -9.650  30.553  1.00  0.59           C  
ATOM   5120  NZ  LYS A 365       2.459 -10.416  29.702  1.00  0.59           N  
ATOM   5121  H   LYS A 365       1.114  -3.810  28.161  1.00  0.59           H  
ATOM   5122  HA  LYS A 365       3.255  -4.707  29.775  1.00  0.59           H  
ATOM   5123 1HB  LYS A 365       0.972  -5.707  29.654  1.00  0.59           H  
ATOM   5124 2HB  LYS A 365       1.341  -6.342  28.068  1.00  0.59           H  
ATOM   5125 1HG  LYS A 365       2.970  -7.884  28.952  1.00  0.59           H  
ATOM   5126 2HG  LYS A 365       2.778  -7.213  30.584  1.00  0.59           H  
ATOM   5127 1HD  LYS A 365       0.331  -7.860  30.502  1.00  0.59           H  
ATOM   5128 2HD  LYS A 365       0.582  -8.579  28.928  1.00  0.59           H  
ATOM   5129 1HE  LYS A 365       1.953  -9.396  31.464  1.00  0.59           H  
ATOM   5130 2HE  LYS A 365       0.632 -10.277  30.762  1.00  0.59           H  
ATOM   5131 1HZ  LYS A 365       2.802 -11.286  30.168  1.00  0.59           H  
ATOM   5132 2HZ  LYS A 365       1.974 -10.632  28.821  1.00  0.59           H  
ATOM   5133 3HZ  LYS A 365       3.252  -9.842  29.489  1.00  0.59           H  
ATOM   5134  N   VAL A 366       3.667  -5.367  26.543  1.00  0.59           N  
ATOM   5135  CA  VAL A 366       4.669  -5.682  25.525  1.00  0.59           C  
ATOM   5136  C   VAL A 366       5.831  -4.723  25.465  1.00  0.59           C  
ATOM   5137  O   VAL A 366       6.989  -5.148  25.477  1.00  0.59           O  
ATOM   5138  CB  VAL A 366       4.035  -5.676  24.131  1.00  0.59           C  
ATOM   5139  CG1 VAL A 366       5.078  -5.721  23.097  1.00  0.59           C  
ATOM   5140  CG2 VAL A 366       3.203  -6.853  23.976  1.00  0.59           C  
ATOM   5141  H   VAL A 366       2.710  -5.164  26.250  1.00  0.59           H  
ATOM   5142  HA  VAL A 366       5.051  -6.681  25.731  1.00  0.59           H  
ATOM   5143  HB  VAL A 366       3.451  -4.773  23.991  1.00  0.59           H  
ATOM   5144 1HG1 VAL A 366       4.599  -5.729  22.134  1.00  0.59           H  
ATOM   5145 2HG1 VAL A 366       5.739  -4.860  23.164  1.00  0.59           H  
ATOM   5146 3HG1 VAL A 366       5.621  -6.591  23.232  1.00  0.59           H  
ATOM   5147 1HG2 VAL A 366       2.775  -6.865  22.991  1.00  0.59           H  
ATOM   5148 2HG2 VAL A 366       3.804  -7.752  24.119  1.00  0.59           H  
ATOM   5149 3HG2 VAL A 366       2.435  -6.806  24.714  1.00  0.59           H  
ATOM   5150  N   VAL A 367       5.534  -3.438  25.428  1.00  0.61           N  
ATOM   5151  CA  VAL A 367       6.566  -2.438  25.327  1.00  0.61           C  
ATOM   5152  C   VAL A 367       7.454  -2.465  26.553  1.00  0.61           C  
ATOM   5153  O   VAL A 367       8.683  -2.415  26.449  1.00  0.61           O  
ATOM   5154  CB  VAL A 367       5.926  -1.081  25.105  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367       6.929  -0.011  25.195  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367       5.310  -1.047  23.737  1.00  0.61           C  
ATOM   5157  H   VAL A 367       4.554  -3.150  25.441  1.00  0.61           H  
ATOM   5158  HA  VAL A 367       7.176  -2.661  24.459  1.00  0.61           H  
ATOM   5159  HB  VAL A 367       5.161  -0.929  25.852  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367       6.453   0.950  25.017  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367       7.390  -0.018  26.182  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367       7.669  -0.192  24.444  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367       4.847  -0.087  23.605  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367       6.080  -1.197  22.988  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367       4.566  -1.826  23.644  1.00  0.61           H  
ATOM   5166  N   LEU A 368       6.852  -2.596  27.724  1.00  0.62           N  
ATOM   5167  CA  LEU A 368       7.634  -2.663  28.938  1.00  0.62           C  
ATOM   5168  C   LEU A 368       8.548  -3.890  28.888  1.00  0.62           C  
ATOM   5169  O   LEU A 368       9.729  -3.803  29.245  1.00  0.62           O  
ATOM   5170  CB  LEU A 368       6.686  -2.784  30.114  1.00  0.62           C  
ATOM   5171  CG  LEU A 368       5.821  -1.577  30.432  1.00  0.62           C  
ATOM   5172  CD1 LEU A 368       4.736  -2.004  31.401  1.00  0.62           C  
ATOM   5173  CD2 LEU A 368       6.668  -0.502  31.037  1.00  0.62           C  
ATOM   5174  H   LEU A 368       5.834  -2.639  27.779  1.00  0.62           H  
ATOM   5175  HA  LEU A 368       8.235  -1.762  29.027  1.00  0.62           H  
ATOM   5176 1HB  LEU A 368       6.031  -3.642  29.956  1.00  0.62           H  
ATOM   5177 2HB  LEU A 368       7.291  -2.950  30.987  1.00  0.62           H  
ATOM   5178  HG  LEU A 368       5.364  -1.199  29.532  1.00  0.62           H  
ATOM   5179 1HD1 LEU A 368       4.111  -1.157  31.639  1.00  0.62           H  
ATOM   5180 2HD1 LEU A 368       4.136  -2.784  30.943  1.00  0.62           H  
ATOM   5181 3HD1 LEU A 368       5.155  -2.376  32.281  1.00  0.62           H  
ATOM   5182 1HD2 LEU A 368       6.051   0.354  31.270  1.00  0.62           H  
ATOM   5183 2HD2 LEU A 368       7.126  -0.877  31.952  1.00  0.62           H  
ATOM   5184 3HD2 LEU A 368       7.440  -0.212  30.329  1.00  0.62           H  
ATOM   5185  N   GLY A 369       8.024  -5.015  28.383  1.00  0.64           N  
ATOM   5186  CA  GLY A 369       8.805  -6.235  28.256  1.00  0.64           C  
ATOM   5187  C   GLY A 369       9.988  -6.052  27.326  1.00  0.64           C  
ATOM   5188  O   GLY A 369      11.095  -6.514  27.629  1.00  0.64           O  
ATOM   5189  H   GLY A 369       7.039  -5.046  28.114  1.00  0.64           H  
ATOM   5190 1HA  GLY A 369       9.169  -6.537  29.228  1.00  0.64           H  
ATOM   5191 2HA  GLY A 369       8.163  -7.037  27.900  1.00  0.64           H  
ATOM   5192  N   LEU A 370       9.786  -5.332  26.216  1.00  0.65           N  
ATOM   5193  CA  LEU A 370      10.868  -5.091  25.270  1.00  0.65           C  
ATOM   5194  C   LEU A 370      11.981  -4.299  25.955  1.00  0.65           C  
ATOM   5195  O   LEU A 370      13.165  -4.585  25.772  1.00  0.65           O  
ATOM   5196  CB  LEU A 370      10.347  -4.310  24.047  1.00  0.65           C  
ATOM   5197  CG  LEU A 370       9.402  -5.060  23.076  1.00  0.65           C  
ATOM   5198  CD1 LEU A 370       8.801  -4.105  22.072  1.00  0.65           C  
ATOM   5199  CD2 LEU A 370      10.186  -6.090  22.334  1.00  0.65           C  
ATOM   5200  H   LEU A 370       8.845  -4.991  26.014  1.00  0.65           H  
ATOM   5201  HA  LEU A 370      11.266  -6.050  24.940  1.00  0.65           H  
ATOM   5202 1HB  LEU A 370       9.815  -3.431  24.405  1.00  0.65           H  
ATOM   5203 2HB  LEU A 370      11.206  -3.970  23.467  1.00  0.65           H  
ATOM   5204  HG  LEU A 370       8.604  -5.524  23.635  1.00  0.65           H  
ATOM   5205 1HD1 LEU A 370       8.153  -4.671  21.405  1.00  0.65           H  
ATOM   5206 2HD1 LEU A 370       8.226  -3.344  22.580  1.00  0.65           H  
ATOM   5207 3HD1 LEU A 370       9.593  -3.633  21.499  1.00  0.65           H  
ATOM   5208 1HD2 LEU A 370       9.533  -6.621  21.643  1.00  0.65           H  
ATOM   5209 2HD2 LEU A 370      10.966  -5.599  21.776  1.00  0.65           H  
ATOM   5210 3HD2 LEU A 370      10.625  -6.786  23.045  1.00  0.65           H  
ATOM   5211  N   ASN A 371      11.587  -3.349  26.806  1.00  0.66           N  
ATOM   5212  CA  ASN A 371      12.519  -2.509  27.553  1.00  0.66           C  
ATOM   5213  C   ASN A 371      13.250  -3.248  28.673  1.00  0.66           C  
ATOM   5214  O   ASN A 371      14.384  -2.899  29.011  1.00  0.66           O  
ATOM   5215  CB  ASN A 371      11.791  -1.287  28.065  1.00  0.66           C  
ATOM   5216  CG  ASN A 371      11.578  -0.340  26.957  1.00  0.66           C  
ATOM   5217  OD1 ASN A 371      12.492   0.407  26.588  1.00  0.66           O  
ATOM   5218  ND2 ASN A 371      10.436  -0.395  26.374  1.00  0.66           N  
ATOM   5219  H   ASN A 371      10.585  -3.166  26.894  1.00  0.66           H  
ATOM   5220  HA  ASN A 371      13.284  -2.166  26.856  1.00  0.66           H  
ATOM   5221 1HB  ASN A 371      10.826  -1.577  28.476  1.00  0.66           H  
ATOM   5222 2HB  ASN A 371      12.367  -0.809  28.856  1.00  0.66           H  
ATOM   5223 1HD2 ASN A 371      10.263   0.159  25.554  1.00  0.66           H  
ATOM   5224 2HD2 ASN A 371       9.744  -1.065  26.686  1.00  0.66           H  
ATOM   5225  N   ARG A 372      12.625  -4.285  29.232  1.00  0.66           N  
ATOM   5226  CA  ARG A 372      13.262  -5.046  30.302  1.00  0.66           C  
ATOM   5227  C   ARG A 372      13.920  -6.332  29.790  1.00  0.66           C  
ATOM   5228  O   ARG A 372      14.752  -6.921  30.481  1.00  0.66           O  
ATOM   5229  CB  ARG A 372      12.255  -5.423  31.380  1.00  0.66           C  
ATOM   5230  CG  ARG A 372      12.011  -4.379  32.452  1.00  0.66           C  
ATOM   5231  CD  ARG A 372      11.099  -3.311  31.988  1.00  0.66           C  
ATOM   5232  NE  ARG A 372      10.797  -2.370  33.035  1.00  0.66           N  
ATOM   5233  CZ  ARG A 372      10.308  -1.138  32.831  1.00  0.66           C  
ATOM   5234  NH1 ARG A 372      10.112  -0.704  31.608  1.00  0.66           N  
ATOM   5235  NH2 ARG A 372      10.039  -0.355  33.858  1.00  0.66           N  
ATOM   5236  H   ARG A 372      11.669  -4.499  28.948  1.00  0.66           H  
ATOM   5237  HA  ARG A 372      14.031  -4.423  30.755  1.00  0.66           H  
ATOM   5238 1HB  ARG A 372      11.296  -5.630  30.902  1.00  0.66           H  
ATOM   5239 2HB  ARG A 372      12.576  -6.337  31.867  1.00  0.66           H  
ATOM   5240 1HG  ARG A 372      11.604  -4.837  33.340  1.00  0.66           H  
ATOM   5241 2HG  ARG A 372      12.962  -3.910  32.700  1.00  0.66           H  
ATOM   5242 1HD  ARG A 372      11.536  -2.774  31.151  1.00  0.66           H  
ATOM   5243 2HD  ARG A 372      10.164  -3.768  31.678  1.00  0.66           H  
ATOM   5244  HE  ARG A 372      10.936  -2.672  33.990  1.00  0.66           H  
ATOM   5245 1HH1 ARG A 372      10.337  -1.304  30.821  1.00  0.66           H  
ATOM   5246 2HH1 ARG A 372       9.763   0.232  31.455  1.00  0.66           H  
ATOM   5247 1HH2 ARG A 372      10.197  -0.688  34.800  1.00  0.66           H  
ATOM   5248 2HH2 ARG A 372       9.686   0.575  33.700  1.00  0.66           H  
ATOM   5249  N   GLY A 373      13.548  -6.772  28.583  1.00  0.66           N  
ATOM   5250  CA  GLY A 373      14.053  -8.017  28.010  1.00  0.66           C  
ATOM   5251  C   GLY A 373      13.371  -9.215  28.659  1.00  0.66           C  
ATOM   5252  O   GLY A 373      13.930 -10.314  28.700  1.00  0.66           O  
ATOM   5253  H   GLY A 373      12.858  -6.251  28.053  1.00  0.66           H  
ATOM   5254 1HA  GLY A 373      13.859  -8.019  26.937  1.00  0.66           H  
ATOM   5255 2HA  GLY A 373      15.130  -8.078  28.150  1.00  0.66           H  
ATOM   5256  N   LEU A 374      12.192  -8.968  29.225  1.00  0.66           N  
ATOM   5257  CA  LEU A 374      11.422  -9.975  29.957  1.00  0.66           C  
ATOM   5258  C   LEU A 374       9.976 -10.078  29.511  1.00  0.66           C  
ATOM   5259  O   LEU A 374       9.364  -9.091  29.103  1.00  0.66           O  
ATOM   5260  CB  LEU A 374      11.457  -9.670  31.460  1.00  0.66           C  
ATOM   5261  CG  LEU A 374      12.829  -9.723  32.134  1.00  0.66           C  
ATOM   5262  CD1 LEU A 374      12.734  -9.155  33.534  1.00  0.66           C  
ATOM   5263  CD2 LEU A 374      13.289 -11.155  32.167  1.00  0.66           C  
ATOM   5264  H   LEU A 374      11.803  -8.038  29.079  1.00  0.66           H  
ATOM   5265  HA  LEU A 374      11.889 -10.944  29.791  1.00  0.66           H  
ATOM   5266 1HB  LEU A 374      11.101  -8.678  31.600  1.00  0.66           H  
ATOM   5267 2HB  LEU A 374      10.789 -10.360  31.974  1.00  0.66           H  
ATOM   5268  HG  LEU A 374      13.545  -9.122  31.574  1.00  0.66           H  
ATOM   5269 1HD1 LEU A 374      13.714  -9.200  34.008  1.00  0.66           H  
ATOM   5270 2HD1 LEU A 374      12.411  -8.124  33.490  1.00  0.66           H  
ATOM   5271 3HD1 LEU A 374      12.023  -9.734  34.117  1.00  0.66           H  
ATOM   5272 1HD2 LEU A 374      14.270 -11.218  32.633  1.00  0.66           H  
ATOM   5273 2HD2 LEU A 374      12.586 -11.759  32.719  1.00  0.66           H  
ATOM   5274 3HD2 LEU A 374      13.341 -11.500  31.171  1.00  0.66           H  
ATOM   5275  N   VAL A 375       9.415 -11.267  29.643  1.00  0.66           N  
ATOM   5276  CA  VAL A 375       8.019 -11.506  29.346  1.00  0.66           C  
ATOM   5277  C   VAL A 375       7.265 -11.802  30.643  1.00  0.66           C  
ATOM   5278  O   VAL A 375       7.535 -12.817  31.281  1.00  0.66           O  
ATOM   5279  CB  VAL A 375       7.904 -12.717  28.433  1.00  0.66           C  
ATOM   5280  CG1 VAL A 375       6.455 -12.972  28.075  1.00  0.66           C  
ATOM   5281  CG2 VAL A 375       8.784 -12.473  27.273  1.00  0.66           C  
ATOM   5282  H   VAL A 375       9.994 -12.042  29.937  1.00  0.66           H  
ATOM   5283  HA  VAL A 375       7.615 -10.650  28.815  1.00  0.66           H  
ATOM   5284  HB  VAL A 375       8.253 -13.610  28.956  1.00  0.66           H  
ATOM   5285 1HG1 VAL A 375       6.382 -13.843  27.432  1.00  0.66           H  
ATOM   5286 2HG1 VAL A 375       5.879 -13.145  28.990  1.00  0.66           H  
ATOM   5287 3HG1 VAL A 375       6.055 -12.105  27.555  1.00  0.66           H  
ATOM   5288 1HG2 VAL A 375       8.755 -13.305  26.594  1.00  0.66           H  
ATOM   5289 2HG2 VAL A 375       8.451 -11.576  26.785  1.00  0.66           H  
ATOM   5290 3HG2 VAL A 375       9.797 -12.341  27.632  1.00  0.66           H  
ATOM   5291  N   PRO A 376       6.430 -10.875  31.141  1.00  0.68           N  
ATOM   5292  CA  PRO A 376       5.651 -11.003  32.352  1.00  0.68           C  
ATOM   5293  C   PRO A 376       4.622 -12.156  32.306  1.00  0.68           C  
ATOM   5294  O   PRO A 376       3.963 -12.357  31.272  1.00  0.68           O  
ATOM   5295  CB  PRO A 376       4.954  -9.662  32.428  1.00  0.68           C  
ATOM   5296  CG  PRO A 376       5.760  -8.754  31.662  1.00  0.68           C  
ATOM   5297  CD  PRO A 376       6.331  -9.554  30.534  1.00  0.68           C  
ATOM   5298  HA  PRO A 376       6.376 -11.111  33.163  1.00  0.68           H  
ATOM   5299 1HB  PRO A 376       3.963  -9.754  32.089  1.00  0.68           H  
ATOM   5300 2HB  PRO A 376       4.919  -9.331  33.462  1.00  0.68           H  
ATOM   5301 1HG  PRO A 376       5.179  -7.878  31.340  1.00  0.68           H  
ATOM   5302 2HG  PRO A 376       6.514  -8.403  32.354  1.00  0.68           H  
ATOM   5303 1HD  PRO A 376       5.667  -9.558  29.658  1.00  0.68           H  
ATOM   5304 2HD  PRO A 376       7.304  -9.129  30.321  1.00  0.68           H  
ATOM   5305  N   PRO A 377       4.357 -12.786  33.462  1.00  0.71           N  
ATOM   5306  CA  PRO A 377       3.447 -13.879  33.710  1.00  0.71           C  
ATOM   5307  C   PRO A 377       1.980 -13.543  33.696  1.00  0.71           C  
ATOM   5308  O   PRO A 377       1.580 -12.394  33.935  1.00  0.71           O  
ATOM   5309  CB  PRO A 377       3.830 -14.317  35.116  1.00  0.71           C  
ATOM   5310  CG  PRO A 377       4.303 -13.066  35.764  1.00  0.71           C  
ATOM   5311  CD  PRO A 377       5.016 -12.341  34.674  1.00  0.71           C  
ATOM   5312  HA  PRO A 377       3.680 -14.673  32.984  1.00  0.71           H  
ATOM   5313 1HB  PRO A 377       2.949 -14.755  35.619  1.00  0.71           H  
ATOM   5314 2HB  PRO A 377       4.572 -15.078  35.072  1.00  0.71           H  
ATOM   5315 1HG  PRO A 377       3.453 -12.489  36.165  1.00  0.71           H  
ATOM   5316 2HG  PRO A 377       4.957 -13.299  36.621  1.00  0.71           H  
ATOM   5317 1HD  PRO A 377       4.933 -11.271  34.833  1.00  0.71           H  
ATOM   5318 2HD  PRO A 377       6.012 -12.701  34.639  1.00  0.71           H  
ATOM   5319  N   MET A 378       1.186 -14.581  33.523  1.00  0.75           N  
ATOM   5320  CA  MET A 378      -0.256 -14.539  33.716  1.00  0.75           C  
ATOM   5321  C   MET A 378      -0.619 -15.119  35.084  1.00  0.75           C  
ATOM   5322  O   MET A 378      -0.426 -16.313  35.315  1.00  0.75           O  
ATOM   5323  CB  MET A 378      -0.910 -15.351  32.621  1.00  0.75           C  
ATOM   5324  CG  MET A 378      -0.704 -14.800  31.275  1.00  0.75           C  
ATOM   5325  SD  MET A 378      -1.254 -15.901  30.014  1.00  0.75           S  
ATOM   5326  CE  MET A 378       0.016 -17.025  30.226  1.00  0.75           C  
ATOM   5327  H   MET A 378       1.626 -15.459  33.236  1.00  0.75           H  
ATOM   5328  HA  MET A 378      -0.590 -13.505  33.677  1.00  0.75           H  
ATOM   5329 1HB  MET A 378      -0.508 -16.361  32.633  1.00  0.75           H  
ATOM   5330 2HB  MET A 378      -1.975 -15.411  32.809  1.00  0.75           H  
ATOM   5331 1HG  MET A 378      -1.256 -13.867  31.189  1.00  0.75           H  
ATOM   5332 2HG  MET A 378       0.358 -14.599  31.124  1.00  0.75           H  
ATOM   5333 1HE  MET A 378      -0.076 -17.779  29.508  1.00  0.75           H  
ATOM   5334 2HE  MET A 378       0.937 -16.508  30.081  1.00  0.75           H  
ATOM   5335 3HE  MET A 378      -0.009 -17.446  31.230  1.00  0.75           H  
ATOM   5336  N   LEU A 379      -1.110 -14.289  36.008  1.00  0.80           N  
ATOM   5337  CA  LEU A 379      -1.396 -14.772  37.360  1.00  0.80           C  
ATOM   5338  C   LEU A 379      -2.523 -15.794  37.465  1.00  0.80           C  
ATOM   5339  O   LEU A 379      -2.340 -16.874  38.033  1.00  0.80           O  
ATOM   5340  CB  LEU A 379      -1.775 -13.616  38.274  1.00  0.80           C  
ATOM   5341  CG  LEU A 379      -2.137 -14.020  39.684  1.00  0.80           C  
ATOM   5342  CD1 LEU A 379      -0.932 -14.664  40.346  1.00  0.80           C  
ATOM   5343  CD2 LEU A 379      -2.587 -12.824  40.421  1.00  0.80           C  
ATOM   5344  H   LEU A 379      -1.249 -13.299  35.806  1.00  0.80           H  
ATOM   5345  HA  LEU A 379      -0.487 -15.234  37.743  1.00  0.80           H  
ATOM   5346 1HB  LEU A 379      -0.940 -12.916  38.328  1.00  0.80           H  
ATOM   5347 2HB  LEU A 379      -2.631 -13.094  37.849  1.00  0.80           H  
ATOM   5348  HG  LEU A 379      -2.943 -14.751  39.661  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 379      -1.191 -14.961  41.361  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 379      -0.628 -15.542  39.777  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 379      -0.113 -13.948  40.377  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 379      -2.850 -13.102  41.439  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 379      -1.792 -12.104  40.437  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 379      -3.456 -12.391  39.919  1.00  0.80           H  
ATOM   5355  N   CYS A 380      -3.692 -15.487  36.905  1.00  0.86           N  
ATOM   5356  CA  CYS A 380      -4.837 -16.383  37.065  1.00  0.86           C  
ATOM   5357  C   CYS A 380      -4.762 -17.648  36.207  1.00  0.86           C  
ATOM   5358  O   CYS A 380      -5.542 -17.806  35.267  1.00  0.86           O  
ATOM   5359  CB  CYS A 380      -6.125 -15.653  36.694  1.00  0.86           C  
ATOM   5360  SG  CYS A 380      -6.510 -14.221  37.714  1.00  0.86           S  
ATOM   5361  H   CYS A 380      -3.824 -14.582  36.448  1.00  0.86           H  
ATOM   5362  HA  CYS A 380      -4.888 -16.677  38.112  1.00  0.86           H  
ATOM   5363 1HB  CYS A 380      -6.067 -15.316  35.661  1.00  0.86           H  
ATOM   5364 2HB  CYS A 380      -6.959 -16.341  36.764  1.00  0.86           H  
ATOM   5365  HG  CYS A 380      -5.515 -13.432  37.233  1.00  0.86           H  
ATOM   5366  N   ARG A 381      -3.843 -18.552  36.539  1.00  0.90           N  
ATOM   5367  CA  ARG A 381      -3.643 -19.780  35.763  1.00  0.90           C  
ATOM   5368  C   ARG A 381      -3.524 -21.030  36.629  1.00  0.90           C  
ATOM   5369  O   ARG A 381      -3.038 -20.990  37.759  1.00  0.90           O  
ATOM   5370  CB  ARG A 381      -2.402 -19.672  34.878  1.00  0.90           C  
ATOM   5371  CG  ARG A 381      -2.488 -18.600  33.816  1.00  0.90           C  
ATOM   5372  CD  ARG A 381      -3.475 -18.962  32.763  1.00  0.90           C  
ATOM   5373  NE  ARG A 381      -3.517 -17.979  31.730  1.00  0.90           N  
ATOM   5374  CZ  ARG A 381      -4.304 -16.891  31.787  1.00  0.90           C  
ATOM   5375  NH1 ARG A 381      -5.085 -16.691  32.809  1.00  0.90           N  
ATOM   5376  NH2 ARG A 381      -4.312 -16.008  30.825  1.00  0.90           N  
ATOM   5377  H   ARG A 381      -3.238 -18.324  37.325  1.00  0.90           H  
ATOM   5378  HA  ARG A 381      -4.505 -19.910  35.110  1.00  0.90           H  
ATOM   5379 1HB  ARG A 381      -1.533 -19.447  35.498  1.00  0.90           H  
ATOM   5380 2HB  ARG A 381      -2.217 -20.627  34.382  1.00  0.90           H  
ATOM   5381 1HG  ARG A 381      -2.760 -17.642  34.253  1.00  0.90           H  
ATOM   5382 2HG  ARG A 381      -1.509 -18.503  33.343  1.00  0.90           H  
ATOM   5383 1HD  ARG A 381      -3.200 -19.919  32.312  1.00  0.90           H  
ATOM   5384 2HD  ARG A 381      -4.470 -19.042  33.199  1.00  0.90           H  
ATOM   5385  HE  ARG A 381      -2.912 -18.098  30.928  1.00  0.90           H  
ATOM   5386 1HH1 ARG A 381      -5.124 -17.344  33.594  1.00  0.90           H  
ATOM   5387 2HH1 ARG A 381      -5.669 -15.865  32.841  1.00  0.90           H  
ATOM   5388 1HH2 ARG A 381      -3.733 -16.129  30.007  1.00  0.90           H  
ATOM   5389 2HH2 ARG A 381      -4.914 -15.196  30.902  1.00  0.90           H  
ATOM   5390  N   GLY A 382      -3.973 -22.145  36.065  1.00  0.93           N  
ATOM   5391  CA  GLY A 382      -3.917 -23.463  36.682  1.00  0.93           C  
ATOM   5392  C   GLY A 382      -3.824 -24.505  35.578  1.00  0.93           C  
ATOM   5393  O   GLY A 382      -3.122 -24.305  34.589  1.00  0.93           O  
ATOM   5394  H   GLY A 382      -4.372 -22.083  35.139  1.00  0.93           H  
ATOM   5395 1HA  GLY A 382      -3.053 -23.533  37.343  1.00  0.93           H  
ATOM   5396 2HA  GLY A 382      -4.813 -23.630  37.281  1.00  0.93           H  
ATOM   5397  N   GLU A 383      -4.517 -25.623  35.743  1.00  0.94           N  
ATOM   5398  CA  GLU A 383      -4.500 -26.672  34.726  1.00  0.94           C  
ATOM   5399  C   GLU A 383      -4.956 -26.100  33.384  1.00  0.94           C  
ATOM   5400  O   GLU A 383      -5.990 -25.430  33.328  1.00  0.94           O  
ATOM   5401  CB  GLU A 383      -5.417 -27.819  35.151  1.00  0.94           C  
ATOM   5402  CG  GLU A 383      -5.431 -29.021  34.212  1.00  0.94           C  
ATOM   5403  CD  GLU A 383      -6.319 -30.147  34.710  1.00  0.94           C  
ATOM   5404  OE1 GLU A 383      -6.974 -29.964  35.710  1.00  0.94           O  
ATOM   5405  OE2 GLU A 383      -6.329 -31.191  34.098  1.00  0.94           O  
ATOM   5406  H   GLU A 383      -5.071 -25.745  36.582  1.00  0.94           H  
ATOM   5407  HA  GLU A 383      -3.481 -27.045  34.617  1.00  0.94           H  
ATOM   5408 1HB  GLU A 383      -5.123 -28.172  36.140  1.00  0.94           H  
ATOM   5409 2HB  GLU A 383      -6.440 -27.449  35.229  1.00  0.94           H  
ATOM   5410 1HG  GLU A 383      -5.795 -28.696  33.234  1.00  0.94           H  
ATOM   5411 2HG  GLU A 383      -4.414 -29.387  34.087  1.00  0.94           H  
ATOM   5412  N   ARG A 384      -4.196 -26.368  32.320  1.00  0.93           N  
ATOM   5413  CA  ARG A 384      -4.486 -25.838  30.982  1.00  0.93           C  
ATOM   5414  C   ARG A 384      -5.796 -26.375  30.416  1.00  0.93           C  
ATOM   5415  O   ARG A 384      -6.179 -27.508  30.695  1.00  0.93           O  
ATOM   5416  CB  ARG A 384      -3.338 -26.154  30.035  1.00  0.93           C  
ATOM   5417  CG  ARG A 384      -2.044 -25.422  30.378  1.00  0.93           C  
ATOM   5418  CD  ARG A 384      -0.938 -25.743  29.434  1.00  0.93           C  
ATOM   5419  NE  ARG A 384       0.299 -25.062  29.791  1.00  0.93           N  
ATOM   5420  CZ  ARG A 384       1.455 -25.151  29.119  1.00  0.93           C  
ATOM   5421  NH1 ARG A 384       1.571 -25.904  28.041  1.00  0.93           N  
ATOM   5422  NH2 ARG A 384       2.469 -24.465  29.579  1.00  0.93           N  
ATOM   5423  H   ARG A 384      -3.370 -26.936  32.450  1.00  0.93           H  
ATOM   5424  HA  ARG A 384      -4.559 -24.752  31.058  1.00  0.93           H  
ATOM   5425 1HB  ARG A 384      -3.137 -27.223  30.047  1.00  0.93           H  
ATOM   5426 2HB  ARG A 384      -3.619 -25.882  29.015  1.00  0.93           H  
ATOM   5427 1HG  ARG A 384      -2.228 -24.350  30.348  1.00  0.93           H  
ATOM   5428 2HG  ARG A 384      -1.728 -25.700  31.385  1.00  0.93           H  
ATOM   5429 1HD  ARG A 384      -0.752 -26.815  29.435  1.00  0.93           H  
ATOM   5430 2HD  ARG A 384      -1.215 -25.424  28.439  1.00  0.93           H  
ATOM   5431  HE  ARG A 384       0.315 -24.456  30.630  1.00  0.93           H  
ATOM   5432 1HH1 ARG A 384       0.781 -26.444  27.714  1.00  0.93           H  
ATOM   5433 2HH1 ARG A 384       2.456 -25.959  27.556  1.00  0.93           H  
ATOM   5434 1HH2 ARG A 384       2.311 -23.905  30.431  1.00  0.93           H  
ATOM   5435 2HH2 ARG A 384       3.369 -24.494  29.129  1.00  0.93           H  
ATOM   5436  N   SER A 385      -6.485 -25.560  29.620  1.00  0.92           N  
ATOM   5437  CA  SER A 385      -7.747 -25.991  29.031  1.00  0.92           C  
ATOM   5438  C   SER A 385      -7.596 -27.166  28.063  1.00  0.92           C  
ATOM   5439  O   SER A 385      -6.760 -27.104  27.163  1.00  0.92           O  
ATOM   5440  CB  SER A 385      -8.404 -24.846  28.279  1.00  0.92           C  
ATOM   5441  OG  SER A 385      -9.566 -25.289  27.609  1.00  0.92           O  
ATOM   5442  H   SER A 385      -6.130 -24.633  29.430  1.00  0.92           H  
ATOM   5443  HA  SER A 385      -8.380 -26.263  29.857  1.00  0.92           H  
ATOM   5444 1HB  SER A 385      -8.667 -24.054  28.977  1.00  0.92           H  
ATOM   5445 2HB  SER A 385      -7.705 -24.428  27.562  1.00  0.92           H  
ATOM   5446  HG  SER A 385     -10.073 -24.491  27.412  1.00  0.92           H  
ATOM   5447  N   PRO A 386      -8.489 -28.178  28.122  1.00  0.92           N  
ATOM   5448  CA  PRO A 386      -8.525 -29.342  27.261  1.00  0.92           C  
ATOM   5449  C   PRO A 386      -8.968 -28.961  25.863  1.00  0.92           C  
ATOM   5450  O   PRO A 386      -8.914 -29.773  24.940  1.00  0.92           O  
ATOM   5451  CB  PRO A 386      -9.554 -30.248  27.943  1.00  0.92           C  
ATOM   5452  CG  PRO A 386     -10.468 -29.303  28.673  1.00  0.92           C  
ATOM   5453  CD  PRO A 386      -9.577 -28.174  29.133  1.00  0.92           C  
ATOM   5454  HA  PRO A 386      -7.529 -29.809  27.241  1.00  0.92           H  
ATOM   5455 1HB  PRO A 386     -10.081 -30.846  27.184  1.00  0.92           H  
ATOM   5456 2HB  PRO A 386      -9.045 -30.955  28.614  1.00  0.92           H  
ATOM   5457 1HG  PRO A 386     -11.268 -28.963  27.997  1.00  0.92           H  
ATOM   5458 2HG  PRO A 386     -10.960 -29.822  29.508  1.00  0.92           H  
ATOM   5459 1HD  PRO A 386     -10.168 -27.249  29.106  1.00  0.92           H  
ATOM   5460 2HD  PRO A 386      -9.173 -28.400  30.125  1.00  0.92           H  
ATOM   5461  N   LEU A 387      -9.456 -27.729  25.712  1.00  0.93           N  
ATOM   5462  CA  LEU A 387      -9.965 -27.284  24.444  1.00  0.93           C  
ATOM   5463  C   LEU A 387      -8.877 -26.647  23.588  1.00  0.93           C  
ATOM   5464  O   LEU A 387      -9.152 -26.257  22.451  1.00  0.93           O  
ATOM   5465  CB  LEU A 387     -11.069 -26.258  24.687  1.00  0.93           C  
ATOM   5466  CG  LEU A 387     -12.260 -26.761  25.491  1.00  0.93           C  
ATOM   5467  CD1 LEU A 387     -13.228 -25.603  25.727  1.00  0.93           C  
ATOM   5468  CD2 LEU A 387     -12.913 -27.911  24.754  1.00  0.93           C  
ATOM   5469  H   LEU A 387      -9.478 -27.059  26.480  1.00  0.93           H  
ATOM   5470  HA  LEU A 387     -10.374 -28.141  23.911  1.00  0.93           H  
ATOM   5471 1HB  LEU A 387     -10.641 -25.411  25.212  1.00  0.93           H  
ATOM   5472 2HB  LEU A 387     -11.439 -25.910  23.723  1.00  0.93           H  
ATOM   5473  HG  LEU A 387     -11.917 -27.110  26.465  1.00  0.93           H  
ATOM   5474 1HD1 LEU A 387     -14.076 -25.950  26.315  1.00  0.93           H  
ATOM   5475 2HD1 LEU A 387     -12.720 -24.804  26.267  1.00  0.93           H  
ATOM   5476 3HD1 LEU A 387     -13.584 -25.222  24.771  1.00  0.93           H  
ATOM   5477 1HD2 LEU A 387     -13.761 -28.279  25.333  1.00  0.93           H  
ATOM   5478 2HD2 LEU A 387     -13.260 -27.569  23.779  1.00  0.93           H  
ATOM   5479 3HD2 LEU A 387     -12.186 -28.715  24.621  1.00  0.93           H  
ATOM   5480  N   ILE A 388      -7.651 -26.511  24.124  1.00  0.98           N  
ATOM   5481  CA  ILE A 388      -6.610 -25.862  23.336  1.00  0.98           C  
ATOM   5482  C   ILE A 388      -5.420 -26.772  23.061  1.00  0.98           C  
ATOM   5483  O   ILE A 388      -4.716 -27.219  23.972  1.00  0.98           O  
ATOM   5484  CB  ILE A 388      -6.088 -24.610  24.031  1.00  0.98           C  
ATOM   5485  CG1 ILE A 388      -7.217 -23.658  24.294  1.00  0.98           C  
ATOM   5486  CG2 ILE A 388      -5.103 -23.944  23.084  1.00  0.98           C  
ATOM   5487  CD1 ILE A 388      -6.840 -22.483  25.188  1.00  0.98           C  
ATOM   5488  H   ILE A 388      -7.445 -26.843  25.071  1.00  0.98           H  
ATOM   5489  HA  ILE A 388      -7.032 -25.567  22.377  1.00  0.98           H  
ATOM   5490  HB  ILE A 388      -5.611 -24.860  24.978  1.00  0.98           H  
ATOM   5491 1HG1 ILE A 388      -7.563 -23.308  23.339  1.00  0.98           H  
ATOM   5492 2HG1 ILE A 388      -8.030 -24.193  24.780  1.00  0.98           H  
ATOM   5493 1HG2 ILE A 388      -4.743 -23.050  23.517  1.00  0.98           H  
ATOM   5494 2HG2 ILE A 388      -4.271 -24.612  22.887  1.00  0.98           H  
ATOM   5495 3HG2 ILE A 388      -5.606 -23.703  22.148  1.00  0.98           H  
ATOM   5496 1HD1 ILE A 388      -7.701 -21.835  25.338  1.00  0.98           H  
ATOM   5497 2HD1 ILE A 388      -6.497 -22.852  26.154  1.00  0.98           H  
ATOM   5498 3HD1 ILE A 388      -6.050 -21.924  24.725  1.00  0.98           H  
ATOM   5499  N   GLU A 389      -5.136 -26.994  21.786  1.00  1.06           N  
ATOM   5500  CA  GLU A 389      -4.042 -27.876  21.411  1.00  1.06           C  
ATOM   5501  C   GLU A 389      -2.706 -27.144  21.400  1.00  1.06           C  
ATOM   5502  O   GLU A 389      -2.100 -26.919  20.351  1.00  1.06           O  
ATOM   5503  CB  GLU A 389      -4.317 -28.501  20.048  1.00  1.06           C  
ATOM   5504  CG  GLU A 389      -5.549 -29.397  20.005  1.00  1.06           C  
ATOM   5505  CD  GLU A 389      -5.790 -30.019  18.647  1.00  1.06           C  
ATOM   5506  OE1 GLU A 389      -5.097 -29.666  17.720  1.00  1.06           O  
ATOM   5507  OE2 GLU A 389      -6.663 -30.848  18.541  1.00  1.06           O  
ATOM   5508  H   GLU A 389      -5.717 -26.580  21.071  1.00  1.06           H  
ATOM   5509  HA  GLU A 389      -3.980 -28.679  22.146  1.00  1.06           H  
ATOM   5510 1HB  GLU A 389      -4.444 -27.713  19.304  1.00  1.06           H  
ATOM   5511 2HB  GLU A 389      -3.459 -29.100  19.747  1.00  1.06           H  
ATOM   5512 1HG  GLU A 389      -5.428 -30.192  20.740  1.00  1.06           H  
ATOM   5513 2HG  GLU A 389      -6.422 -28.808  20.291  1.00  1.06           H  
ATOM   5514  N   TRP A 390      -2.210 -26.835  22.594  1.00  1.13           N  
ATOM   5515  CA  TRP A 390      -0.966 -26.072  22.734  1.00  1.13           C  
ATOM   5516  C   TRP A 390       0.227 -26.841  22.177  1.00  1.13           C  
ATOM   5517  O   TRP A 390       1.241 -26.257  21.819  1.00  1.13           O  
ATOM   5518  CB  TRP A 390      -0.651 -25.734  24.192  1.00  1.13           C  
ATOM   5519  CG  TRP A 390      -1.589 -24.776  24.845  1.00  1.13           C  
ATOM   5520  CD1 TRP A 390      -2.421 -25.045  25.880  1.00  1.13           C  
ATOM   5521  CD2 TRP A 390      -1.826 -23.402  24.501  1.00  1.13           C  
ATOM   5522  NE1 TRP A 390      -3.126 -23.933  26.218  1.00  1.13           N  
ATOM   5523  CE2 TRP A 390      -2.787 -22.926  25.390  1.00  1.13           C  
ATOM   5524  CE3 TRP A 390      -1.319 -22.549  23.525  1.00  1.13           C  
ATOM   5525  CZ2 TRP A 390      -3.249 -21.654  25.335  1.00  1.13           C  
ATOM   5526  CZ3 TRP A 390      -1.808 -21.264  23.472  1.00  1.13           C  
ATOM   5527  CH2 TRP A 390      -2.750 -20.839  24.362  1.00  1.13           C  
ATOM   5528  H   TRP A 390      -2.780 -27.082  23.404  1.00  1.13           H  
ATOM   5529  HA  TRP A 390      -1.063 -25.143  22.175  1.00  1.13           H  
ATOM   5530 1HB  TRP A 390      -0.639 -26.651  24.778  1.00  1.13           H  
ATOM   5531 2HB  TRP A 390       0.352 -25.303  24.243  1.00  1.13           H  
ATOM   5532  HD1 TRP A 390      -2.509 -26.009  26.377  1.00  1.13           H  
ATOM   5533  HE1 TRP A 390      -3.805 -23.868  26.951  1.00  1.13           H  
ATOM   5534  HE3 TRP A 390      -0.567 -22.897  22.815  1.00  1.13           H  
ATOM   5535  HZ2 TRP A 390      -3.999 -21.291  26.019  1.00  1.13           H  
ATOM   5536  HZ3 TRP A 390      -1.432 -20.602  22.705  1.00  1.13           H  
ATOM   5537  HH2 TRP A 390      -3.132 -19.833  24.298  1.00  1.13           H  
ATOM   5538  N   SER A 391       0.116 -28.166  22.127  1.00  1.18           N  
ATOM   5539  CA  SER A 391       1.189 -29.008  21.620  1.00  1.18           C  
ATOM   5540  C   SER A 391       1.253 -29.057  20.085  1.00  1.18           C  
ATOM   5541  O   SER A 391       2.182 -29.649  19.533  1.00  1.18           O  
ATOM   5542  CB  SER A 391       1.059 -30.416  22.174  1.00  1.18           C  
ATOM   5543  OG  SER A 391      -0.095 -31.048  21.693  1.00  1.18           O  
ATOM   5544  H   SER A 391      -0.742 -28.592  22.444  1.00  1.18           H  
ATOM   5545  HA  SER A 391       2.134 -28.594  21.975  1.00  1.18           H  
ATOM   5546 1HB  SER A 391       1.936 -30.995  21.884  1.00  1.18           H  
ATOM   5547 2HB  SER A 391       1.035 -30.383  23.262  1.00  1.18           H  
ATOM   5548  HG  SER A 391      -0.089 -30.911  20.742  1.00  1.18           H  
ATOM   5549  N   SER A 392       0.251 -28.492  19.393  1.00  1.18           N  
ATOM   5550  CA  SER A 392       0.235 -28.530  17.930  1.00  1.18           C  
ATOM   5551  C   SER A 392       1.165 -27.490  17.299  1.00  1.18           C  
ATOM   5552  O   SER A 392       1.997 -27.825  16.455  1.00  1.18           O  
ATOM   5553  CB  SER A 392      -1.172 -28.315  17.413  1.00  1.18           C  
ATOM   5554  OG  SER A 392      -1.212 -28.332  16.009  1.00  1.18           O  
ATOM   5555  H   SER A 392      -0.501 -28.002  19.877  1.00  1.18           H  
ATOM   5556  HA  SER A 392       0.571 -29.517  17.614  1.00  1.18           H  
ATOM   5557 1HB  SER A 392      -1.824 -29.095  17.807  1.00  1.18           H  
ATOM   5558 2HB  SER A 392      -1.555 -27.362  17.781  1.00  1.18           H  
ATOM   5559  HG  SER A 392      -2.144 -28.309  15.780  1.00  1.18           H  
ATOM   5560  N   GLY A 393       0.998 -26.222  17.668  1.00  1.12           N  
ATOM   5561  CA  GLY A 393       1.826 -25.165  17.094  1.00  1.12           C  
ATOM   5562  C   GLY A 393       2.849 -24.670  18.109  1.00  1.12           C  
ATOM   5563  O   GLY A 393       2.761 -24.976  19.292  1.00  1.12           O  
ATOM   5564  H   GLY A 393       0.303 -26.001  18.366  1.00  1.12           H  
ATOM   5565 1HA  GLY A 393       2.335 -25.530  16.202  1.00  1.12           H  
ATOM   5566 2HA  GLY A 393       1.187 -24.343  16.779  1.00  1.12           H  
ATOM   5567  N   GLY A 394       3.754 -23.802  17.688  1.00  1.02           N  
ATOM   5568  CA  GLY A 394       4.786 -23.273  18.572  1.00  1.02           C  
ATOM   5569  C   GLY A 394       4.339 -22.156  19.521  1.00  1.02           C  
ATOM   5570  O   GLY A 394       4.913 -21.077  19.484  1.00  1.02           O  
ATOM   5571  H   GLY A 394       3.787 -23.532  16.710  1.00  1.02           H  
ATOM   5572 1HA  GLY A 394       5.193 -24.094  19.162  1.00  1.02           H  
ATOM   5573 2HA  GLY A 394       5.611 -22.906  17.957  1.00  1.02           H  
ATOM   5574  N   VAL A 395       3.303 -22.385  20.326  1.00  0.92           N  
ATOM   5575  CA  VAL A 395       2.846 -21.354  21.278  1.00  0.92           C  
ATOM   5576  C   VAL A 395       2.720 -21.954  22.683  1.00  0.92           C  
ATOM   5577  O   VAL A 395       2.021 -22.948  22.876  1.00  0.92           O  
ATOM   5578  CB  VAL A 395       1.473 -20.733  20.892  1.00  0.92           C  
ATOM   5579  CG1 VAL A 395       1.097 -19.652  21.907  1.00  0.92           C  
ATOM   5580  CG2 VAL A 395       1.507 -20.166  19.463  1.00  0.92           C  
ATOM   5581  H   VAL A 395       2.880 -23.313  20.287  1.00  0.92           H  
ATOM   5582  HA  VAL A 395       3.584 -20.555  21.317  1.00  0.92           H  
ATOM   5583  HB  VAL A 395       0.724 -21.487  20.962  1.00  0.92           H  
ATOM   5584 1HG1 VAL A 395       0.127 -19.233  21.652  1.00  0.92           H  
ATOM   5585 2HG1 VAL A 395       1.053 -20.080  22.909  1.00  0.92           H  
ATOM   5586 3HG1 VAL A 395       1.853 -18.863  21.885  1.00  0.92           H  
ATOM   5587 1HG2 VAL A 395       0.529 -19.751  19.204  1.00  0.92           H  
ATOM   5588 2HG2 VAL A 395       2.259 -19.390  19.384  1.00  0.92           H  
ATOM   5589 3HG2 VAL A 395       1.742 -20.959  18.795  1.00  0.92           H  
ATOM   5590  N   GLU A 396       3.366 -21.322  23.660  1.00  0.82           N  
ATOM   5591  CA  GLU A 396       3.322 -21.770  25.058  1.00  0.82           C  
ATOM   5592  C   GLU A 396       2.911 -20.628  25.970  1.00  0.82           C  
ATOM   5593  O   GLU A 396       3.145 -19.469  25.653  1.00  0.82           O  
ATOM   5594  CB  GLU A 396       4.674 -22.327  25.511  1.00  0.82           C  
ATOM   5595  CG  GLU A 396       5.114 -23.598  24.776  1.00  0.82           C  
ATOM   5596  CD  GLU A 396       6.431 -24.160  25.274  1.00  0.82           C  
ATOM   5597  OE1 GLU A 396       6.977 -23.611  26.200  1.00  0.82           O  
ATOM   5598  OE2 GLU A 396       6.887 -25.133  24.720  1.00  0.82           O  
ATOM   5599  H   GLU A 396       3.909 -20.493  23.418  1.00  0.82           H  
ATOM   5600  HA  GLU A 396       2.573 -22.558  25.148  1.00  0.82           H  
ATOM   5601 1HB  GLU A 396       5.446 -21.568  25.359  1.00  0.82           H  
ATOM   5602 2HB  GLU A 396       4.638 -22.547  26.578  1.00  0.82           H  
ATOM   5603 1HG  GLU A 396       4.340 -24.356  24.908  1.00  0.82           H  
ATOM   5604 2HG  GLU A 396       5.185 -23.388  23.715  1.00  0.82           H  
ATOM   5605  N   LEU A 397       2.309 -20.946  27.101  1.00  0.76           N  
ATOM   5606  CA  LEU A 397       1.866 -19.910  28.024  1.00  0.76           C  
ATOM   5607  C   LEU A 397       2.974 -19.305  28.900  1.00  0.76           C  
ATOM   5608  O   LEU A 397       3.818 -20.004  29.470  1.00  0.76           O  
ATOM   5609  CB  LEU A 397       0.754 -20.520  28.891  1.00  0.76           C  
ATOM   5610  CG  LEU A 397      -0.521 -20.924  28.119  1.00  0.76           C  
ATOM   5611  CD1 LEU A 397      -1.454 -21.658  29.044  1.00  0.76           C  
ATOM   5612  CD2 LEU A 397      -1.191 -19.673  27.572  1.00  0.76           C  
ATOM   5613  H   LEU A 397       2.145 -21.917  27.323  1.00  0.76           H  
ATOM   5614  HA  LEU A 397       1.433 -19.099  27.437  1.00  0.76           H  
ATOM   5615 1HB  LEU A 397       1.148 -21.430  29.347  1.00  0.76           H  
ATOM   5616 2HB  LEU A 397       0.497 -19.854  29.691  1.00  0.76           H  
ATOM   5617  HG  LEU A 397      -0.254 -21.590  27.295  1.00  0.76           H  
ATOM   5618 1HD1 LEU A 397      -2.341 -21.957  28.503  1.00  0.76           H  
ATOM   5619 2HD1 LEU A 397      -0.951 -22.537  29.422  1.00  0.76           H  
ATOM   5620 3HD1 LEU A 397      -1.732 -21.014  29.877  1.00  0.76           H  
ATOM   5621 1HD2 LEU A 397      -2.073 -19.933  27.037  1.00  0.76           H  
ATOM   5622 2HD2 LEU A 397      -1.465 -19.028  28.384  1.00  0.76           H  
ATOM   5623 3HD2 LEU A 397      -0.509 -19.158  26.915  1.00  0.76           H  
ATOM   5624  N   ALA A 398       2.913 -17.989  29.073  1.00  0.72           N  
ATOM   5625  CA  ALA A 398       3.822 -17.251  29.948  1.00  0.72           C  
ATOM   5626  C   ALA A 398       3.378 -17.406  31.401  1.00  0.72           C  
ATOM   5627  O   ALA A 398       2.727 -16.534  31.974  1.00  0.72           O  
ATOM   5628  CB  ALA A 398       3.883 -15.773  29.571  1.00  0.72           C  
ATOM   5629  H   ALA A 398       2.214 -17.467  28.551  1.00  0.72           H  
ATOM   5630  HA  ALA A 398       4.819 -17.682  29.844  1.00  0.72           H  
ATOM   5631 1HB  ALA A 398       4.585 -15.254  30.231  1.00  0.72           H  
ATOM   5632 2HB  ALA A 398       4.216 -15.677  28.538  1.00  0.72           H  
ATOM   5633 3HB  ALA A 398       2.902 -15.322  29.671  1.00  0.72           H  
ATOM   5634  N   GLU A 399       3.703 -18.551  31.980  1.00  0.71           N  
ATOM   5635  CA  GLU A 399       3.289 -18.885  33.347  1.00  0.71           C  
ATOM   5636  C   GLU A 399       4.275 -18.354  34.409  1.00  0.71           C  
ATOM   5637  O   GLU A 399       4.083 -18.548  35.609  1.00  0.71           O  
ATOM   5638  CB  GLU A 399       3.149 -20.402  33.482  1.00  0.71           C  
ATOM   5639  CG  GLU A 399       2.064 -21.015  32.577  1.00  0.71           C  
ATOM   5640  CD  GLU A 399       1.966 -22.527  32.689  1.00  0.71           C  
ATOM   5641  OE1 GLU A 399       2.683 -23.095  33.475  1.00  0.71           O  
ATOM   5642  OE2 GLU A 399       1.211 -23.119  31.941  1.00  0.71           O  
ATOM   5643  H   GLU A 399       4.204 -19.232  31.404  1.00  0.71           H  
ATOM   5644  HA  GLU A 399       2.316 -18.429  33.533  1.00  0.71           H  
ATOM   5645 1HB  GLU A 399       4.099 -20.877  33.238  1.00  0.71           H  
ATOM   5646 2HB  GLU A 399       2.909 -20.656  34.514  1.00  0.71           H  
ATOM   5647 1HG  GLU A 399       1.099 -20.575  32.830  1.00  0.71           H  
ATOM   5648 2HG  GLU A 399       2.289 -20.750  31.549  1.00  0.71           H  
ATOM   5649  N   ALA A 400       5.348 -17.716  33.952  1.00  0.70           N  
ATOM   5650  CA  ALA A 400       6.399 -17.172  34.814  1.00  0.70           C  
ATOM   5651  C   ALA A 400       7.136 -16.052  34.091  1.00  0.70           C  
ATOM   5652  O   ALA A 400       7.116 -15.991  32.861  1.00  0.70           O  
ATOM   5653  CB  ALA A 400       7.381 -18.258  35.220  1.00  0.70           C  
ATOM   5654  H   ALA A 400       5.429 -17.599  32.955  1.00  0.70           H  
ATOM   5655  HA  ALA A 400       5.939 -16.763  35.712  1.00  0.70           H  
ATOM   5656 1HB  ALA A 400       8.146 -17.831  35.867  1.00  0.70           H  
ATOM   5657 2HB  ALA A 400       6.852 -19.048  35.752  1.00  0.70           H  
ATOM   5658 3HB  ALA A 400       7.850 -18.668  34.328  1.00  0.70           H  
ATOM   5659  N   VAL A 401       7.816 -15.185  34.842  1.00  0.70           N  
ATOM   5660  CA  VAL A 401       8.657 -14.177  34.200  1.00  0.70           C  
ATOM   5661  C   VAL A 401       9.759 -14.918  33.449  1.00  0.70           C  
ATOM   5662  O   VAL A 401      10.426 -15.777  34.034  1.00  0.70           O  
ATOM   5663  CB  VAL A 401       9.334 -13.227  35.229  1.00  0.70           C  
ATOM   5664  CG1 VAL A 401      10.300 -12.306  34.509  1.00  0.70           C  
ATOM   5665  CG2 VAL A 401       8.328 -12.381  35.986  1.00  0.70           C  
ATOM   5666  H   VAL A 401       7.780 -15.245  35.848  1.00  0.70           H  
ATOM   5667  HA  VAL A 401       8.060 -13.600  33.498  1.00  0.70           H  
ATOM   5668  HB  VAL A 401       9.897 -13.835  35.936  1.00  0.70           H  
ATOM   5669 1HG1 VAL A 401      10.795 -11.659  35.231  1.00  0.70           H  
ATOM   5670 2HG1 VAL A 401      11.044 -12.898  33.993  1.00  0.70           H  
ATOM   5671 3HG1 VAL A 401       9.751 -11.697  33.790  1.00  0.70           H  
ATOM   5672 1HG2 VAL A 401       8.857 -11.754  36.699  1.00  0.70           H  
ATOM   5673 2HG2 VAL A 401       7.804 -11.750  35.291  1.00  0.70           H  
ATOM   5674 3HG2 VAL A 401       7.627 -13.022  36.522  1.00  0.70           H  
ATOM   5675  N   SER A 402       9.982 -14.570  32.185  1.00  0.71           N  
ATOM   5676  CA  SER A 402      11.011 -15.261  31.407  1.00  0.71           C  
ATOM   5677  C   SER A 402      11.742 -14.318  30.441  1.00  0.71           C  
ATOM   5678  O   SER A 402      11.148 -13.360  29.963  1.00  0.71           O  
ATOM   5679  CB  SER A 402      10.358 -16.386  30.616  1.00  0.71           C  
ATOM   5680  OG  SER A 402      11.289 -17.063  29.810  1.00  0.71           O  
ATOM   5681  H   SER A 402       9.359 -13.879  31.764  1.00  0.71           H  
ATOM   5682  HA  SER A 402      11.698 -15.704  32.115  1.00  0.71           H  
ATOM   5683 1HB  SER A 402       9.889 -17.087  31.308  1.00  0.71           H  
ATOM   5684 2HB  SER A 402       9.566 -15.970  29.990  1.00  0.71           H  
ATOM   5685  HG  SER A 402      11.645 -16.400  29.195  1.00  0.71           H  
ATOM   5686  N   PRO A 403      13.058 -14.485  30.206  1.00  0.74           N  
ATOM   5687  CA  PRO A 403      13.821 -13.730  29.226  1.00  0.74           C  
ATOM   5688  C   PRO A 403      13.171 -13.755  27.867  1.00  0.74           C  
ATOM   5689  O   PRO A 403      12.753 -14.818  27.395  1.00  0.74           O  
ATOM   5690  CB  PRO A 403      15.169 -14.445  29.235  1.00  0.74           C  
ATOM   5691  CG  PRO A 403      15.281 -15.011  30.637  1.00  0.74           C  
ATOM   5692  CD  PRO A 403      13.875 -15.434  31.005  1.00  0.74           C  
ATOM   5693  HA  PRO A 403      13.950 -12.692  29.556  1.00  0.74           H  
ATOM   5694 1HB  PRO A 403      15.177 -15.227  28.457  1.00  0.74           H  
ATOM   5695 2HB  PRO A 403      15.972 -13.739  28.986  1.00  0.74           H  
ATOM   5696 1HG  PRO A 403      15.998 -15.847  30.658  1.00  0.74           H  
ATOM   5697 2HG  PRO A 403      15.680 -14.236  31.315  1.00  0.74           H  
ATOM   5698 1HD  PRO A 403      13.680 -16.481  30.723  1.00  0.74           H  
ATOM   5699 2HD  PRO A 403      13.762 -15.254  32.084  1.00  0.74           H  
ATOM   5700  N   TRP A 404      13.100 -12.592  27.250  1.00  0.79           N  
ATOM   5701  CA  TRP A 404      12.526 -12.395  25.930  1.00  0.79           C  
ATOM   5702  C   TRP A 404      13.592 -12.553  24.826  1.00  0.79           C  
ATOM   5703  O   TRP A 404      14.472 -11.695  24.722  1.00  0.79           O  
ATOM   5704  CB  TRP A 404      11.921 -10.992  25.905  1.00  0.79           C  
ATOM   5705  CG  TRP A 404      11.206 -10.651  24.726  1.00  0.79           C  
ATOM   5706  CD1 TRP A 404      11.406 -11.109  23.501  1.00  0.79           C  
ATOM   5707  CD2 TRP A 404      10.107  -9.791  24.642  1.00  0.79           C  
ATOM   5708  NE1 TRP A 404      10.539 -10.578  22.651  1.00  0.79           N  
ATOM   5709  CE2 TRP A 404       9.729  -9.773  23.320  1.00  0.79           C  
ATOM   5710  CE3 TRP A 404       9.407  -9.045  25.566  1.00  0.79           C  
ATOM   5711  CZ2 TRP A 404       8.728  -9.059  22.896  1.00  0.79           C  
ATOM   5712  CZ3 TRP A 404       8.348  -8.315  25.115  1.00  0.79           C  
ATOM   5713  CH2 TRP A 404       8.033  -8.327  23.824  1.00  0.79           C  
ATOM   5714  H   TRP A 404      13.454 -11.778  27.747  1.00  0.79           H  
ATOM   5715  HA  TRP A 404      11.725 -13.114  25.808  1.00  0.79           H  
ATOM   5716 1HB  TRP A 404      11.271 -10.849  26.759  1.00  0.79           H  
ATOM   5717 2HB  TRP A 404      12.726 -10.273  26.007  1.00  0.79           H  
ATOM   5718  HD1 TRP A 404      12.144 -11.779  23.245  1.00  0.79           H  
ATOM   5719  HE1 TRP A 404      10.509 -10.778  21.663  1.00  0.79           H  
ATOM   5720  HE3 TRP A 404       9.687  -9.047  26.618  1.00  0.79           H  
ATOM   5721  HZ2 TRP A 404       8.459  -9.054  21.855  1.00  0.79           H  
ATOM   5722  HZ3 TRP A 404       7.770  -7.720  25.810  1.00  0.79           H  
ATOM   5723  HH2 TRP A 404       7.227  -7.751  23.504  1.00  0.79           H  
ATOM   5724  N   PRO A 405      13.584 -13.622  24.001  1.00  0.86           N  
ATOM   5725  CA  PRO A 405      14.578 -13.839  22.968  1.00  0.86           C  
ATOM   5726  C   PRO A 405      14.347 -12.892  21.774  1.00  0.86           C  
ATOM   5727  O   PRO A 405      13.201 -12.596  21.443  1.00  0.86           O  
ATOM   5728  CB  PRO A 405      14.339 -15.304  22.591  1.00  0.86           C  
ATOM   5729  CG  PRO A 405      12.860 -15.533  22.867  1.00  0.86           C  
ATOM   5730  CD  PRO A 405      12.529 -14.653  24.071  1.00  0.86           C  
ATOM   5731  HA  PRO A 405      15.562 -13.705  23.433  1.00  0.86           H  
ATOM   5732 1HB  PRO A 405      14.604 -15.459  21.532  1.00  0.86           H  
ATOM   5733 2HB  PRO A 405      14.993 -15.957  23.186  1.00  0.86           H  
ATOM   5734 1HG  PRO A 405      12.281 -15.274  21.974  1.00  0.86           H  
ATOM   5735 2HG  PRO A 405      12.673 -16.600  23.064  1.00  0.86           H  
ATOM   5736 1HD  PRO A 405      11.529 -14.217  23.927  1.00  0.86           H  
ATOM   5737 2HD  PRO A 405      12.606 -15.233  24.998  1.00  0.86           H  
ATOM   5738  N   PRO A 406      15.394 -12.476  21.062  1.00  0.93           N  
ATOM   5739  CA  PRO A 406      15.339 -11.691  19.842  1.00  0.93           C  
ATOM   5740  C   PRO A 406      14.902 -12.518  18.649  1.00  0.93           C  
ATOM   5741  O   PRO A 406      15.034 -13.746  18.651  1.00  0.93           O  
ATOM   5742  CB  PRO A 406      16.775 -11.213  19.695  1.00  0.93           C  
ATOM   5743  CG  PRO A 406      17.604 -12.294  20.343  1.00  0.93           C  
ATOM   5744  CD  PRO A 406      16.759 -12.792  21.508  1.00  0.93           C  
ATOM   5745  HA  PRO A 406      14.664 -10.841  19.978  1.00  0.93           H  
ATOM   5746 1HB  PRO A 406      16.993 -11.108  18.629  1.00  0.93           H  
ATOM   5747 2HB  PRO A 406      16.897 -10.215  20.148  1.00  0.93           H  
ATOM   5748 1HG  PRO A 406      17.818 -13.083  19.605  1.00  0.93           H  
ATOM   5749 2HG  PRO A 406      18.573 -11.885  20.660  1.00  0.93           H  
ATOM   5750 1HD  PRO A 406      16.900 -13.878  21.617  1.00  0.93           H  
ATOM   5751 2HD  PRO A 406      17.006 -12.235  22.429  1.00  0.93           H  
ATOM   5752  N   ALA A 407      14.441 -11.840  17.608  1.00  0.99           N  
ATOM   5753  CA  ALA A 407      14.147 -12.461  16.332  1.00  0.99           C  
ATOM   5754  C   ALA A 407      15.452 -12.777  15.624  1.00  0.99           C  
ATOM   5755  O   ALA A 407      16.529 -12.437  16.118  1.00  0.99           O  
ATOM   5756  CB  ALA A 407      13.302 -11.545  15.474  1.00  0.99           C  
ATOM   5757  H   ALA A 407      14.284 -10.834  17.662  1.00  0.99           H  
ATOM   5758  HA  ALA A 407      13.611 -13.391  16.515  1.00  0.99           H  
ATOM   5759 1HB  ALA A 407      13.078 -12.018  14.520  1.00  0.99           H  
ATOM   5760 2HB  ALA A 407      12.367 -11.318  15.990  1.00  0.99           H  
ATOM   5761 3HB  ALA A 407      13.860 -10.625  15.303  1.00  0.99           H  
ATOM   5762  N   ALA A 408      15.367 -13.414  14.462  1.00  1.01           N  
ATOM   5763  CA  ALA A 408      16.563 -13.792  13.707  1.00  1.01           C  
ATOM   5764  C   ALA A 408      17.462 -12.590  13.392  1.00  1.01           C  
ATOM   5765  O   ALA A 408      18.681 -12.730  13.309  1.00  1.01           O  
ATOM   5766  CB  ALA A 408      16.160 -14.467  12.409  1.00  1.01           C  
ATOM   5767  H   ALA A 408      14.459 -13.667  14.098  1.00  1.01           H  
ATOM   5768  HA  ALA A 408      17.136 -14.490  14.316  1.00  1.01           H  
ATOM   5769 1HB  ALA A 408      17.055 -14.774  11.869  1.00  1.01           H  
ATOM   5770 2HB  ALA A 408      15.548 -15.341  12.625  1.00  1.01           H  
ATOM   5771 3HB  ALA A 408      15.589 -13.767  11.798  1.00  1.01           H  
ATOM   5772  N   ASP A 409      16.866 -11.410  13.203  1.00  0.98           N  
ATOM   5773  CA  ASP A 409      17.639 -10.208  12.890  1.00  0.98           C  
ATOM   5774  C   ASP A 409      18.102  -9.430  14.127  1.00  0.98           C  
ATOM   5775  O   ASP A 409      18.619  -8.320  14.005  1.00  0.98           O  
ATOM   5776  CB  ASP A 409      16.850  -9.274  11.966  1.00  0.98           C  
ATOM   5777  CG  ASP A 409      15.555  -8.713  12.577  1.00  0.98           C  
ATOM   5778  OD1 ASP A 409      15.220  -9.046  13.701  1.00  0.98           O  
ATOM   5779  OD2 ASP A 409      14.891  -7.945  11.899  1.00  0.98           O  
ATOM   5780  H   ASP A 409      15.863 -11.354  13.282  1.00  0.98           H  
ATOM   5781  HA  ASP A 409      18.532 -10.520  12.349  1.00  0.98           H  
ATOM   5782 1HB  ASP A 409      17.487  -8.434  11.686  1.00  0.98           H  
ATOM   5783 2HB  ASP A 409      16.598  -9.807  11.048  1.00  0.98           H  
ATOM   5784  N   GLY A 410      17.905  -9.995  15.318  1.00  0.91           N  
ATOM   5785  CA  GLY A 410      18.329  -9.350  16.553  1.00  0.91           C  
ATOM   5786  C   GLY A 410      17.277  -8.436  17.192  1.00  0.91           C  
ATOM   5787  O   GLY A 410      17.471  -7.969  18.316  1.00  0.91           O  
ATOM   5788  H   GLY A 410      17.462 -10.910  15.387  1.00  0.91           H  
ATOM   5789 1HA  GLY A 410      18.617 -10.122  17.264  1.00  0.91           H  
ATOM   5790 2HA  GLY A 410      19.228  -8.772  16.353  1.00  0.91           H  
ATOM   5791  N   VAL A 411      16.164  -8.187  16.503  1.00  0.82           N  
ATOM   5792  CA  VAL A 411      15.129  -7.304  17.035  1.00  0.82           C  
ATOM   5793  C   VAL A 411      14.052  -8.076  17.794  1.00  0.82           C  
ATOM   5794  O   VAL A 411      13.511  -9.051  17.278  1.00  0.82           O  
ATOM   5795  CB  VAL A 411      14.491  -6.539  15.853  1.00  0.82           C  
ATOM   5796  CG1 VAL A 411      13.348  -5.654  16.308  1.00  0.82           C  
ATOM   5797  CG2 VAL A 411      15.560  -5.725  15.156  1.00  0.82           C  
ATOM   5798  H   VAL A 411      16.026  -8.591  15.563  1.00  0.82           H  
ATOM   5799  HA  VAL A 411      15.594  -6.588  17.716  1.00  0.82           H  
ATOM   5800  HB  VAL A 411      14.097  -7.253  15.160  1.00  0.82           H  
ATOM   5801 1HG1 VAL A 411      12.919  -5.150  15.445  1.00  0.82           H  
ATOM   5802 2HG1 VAL A 411      12.582  -6.253  16.795  1.00  0.82           H  
ATOM   5803 3HG1 VAL A 411      13.724  -4.917  16.996  1.00  0.82           H  
ATOM   5804 1HG2 VAL A 411      15.124  -5.211  14.301  1.00  0.82           H  
ATOM   5805 2HG2 VAL A 411      15.973  -4.995  15.853  1.00  0.82           H  
ATOM   5806 3HG2 VAL A 411      16.355  -6.395  14.808  1.00  0.82           H  
ATOM   5807  N   ARG A 412      13.733  -7.685  19.027  1.00  0.74           N  
ATOM   5808  CA  ARG A 412      12.642  -8.371  19.716  1.00  0.74           C  
ATOM   5809  C   ARG A 412      11.284  -7.933  19.166  1.00  0.74           C  
ATOM   5810  O   ARG A 412      11.037  -6.742  18.963  1.00  0.74           O  
ATOM   5811  CB  ARG A 412      12.718  -8.135  21.201  1.00  0.74           C  
ATOM   5812  CG  ARG A 412      13.869  -8.797  21.872  1.00  0.74           C  
ATOM   5813  CD  ARG A 412      13.988  -8.411  23.262  1.00  0.74           C  
ATOM   5814  NE  ARG A 412      15.071  -9.113  23.897  1.00  0.74           N  
ATOM   5815  CZ  ARG A 412      16.367  -8.760  23.805  1.00  0.74           C  
ATOM   5816  NH1 ARG A 412      16.736  -7.715  23.073  1.00  0.74           N  
ATOM   5817  NH2 ARG A 412      17.279  -9.471  24.447  1.00  0.74           N  
ATOM   5818  H   ARG A 412      14.224  -6.910  19.502  1.00  0.74           H  
ATOM   5819  HA  ARG A 412      12.746  -9.443  19.548  1.00  0.74           H  
ATOM   5820 1HB  ARG A 412      12.830  -7.077  21.390  1.00  0.74           H  
ATOM   5821 2HB  ARG A 412      11.812  -8.457  21.673  1.00  0.74           H  
ATOM   5822 1HG  ARG A 412      13.720  -9.873  21.853  1.00  0.74           H  
ATOM   5823 2HG  ARG A 412      14.797  -8.540  21.356  1.00  0.74           H  
ATOM   5824 1HD  ARG A 412      14.191  -7.338  23.321  1.00  0.74           H  
ATOM   5825 2HD  ARG A 412      13.070  -8.632  23.795  1.00  0.74           H  
ATOM   5826  HE  ARG A 412      14.839  -9.957  24.439  1.00  0.74           H  
ATOM   5827 1HH1 ARG A 412      16.043  -7.161  22.530  1.00  0.74           H  
ATOM   5828 2HH1 ARG A 412      17.708  -7.461  23.006  1.00  0.74           H  
ATOM   5829 1HH2 ARG A 412      16.998 -10.271  25.008  1.00  0.74           H  
ATOM   5830 2HH2 ARG A 412      18.251  -9.219  24.382  1.00  0.74           H  
ATOM   5831  N   ARG A 413      10.396  -8.899  18.930  1.00  0.67           N  
ATOM   5832  CA  ARG A 413       9.062  -8.598  18.404  1.00  0.67           C  
ATOM   5833  C   ARG A 413       7.934  -9.285  19.152  1.00  0.67           C  
ATOM   5834  O   ARG A 413       8.092 -10.410  19.672  1.00  0.67           O  
ATOM   5835  CB  ARG A 413       8.952  -8.969  16.942  1.00  0.67           C  
ATOM   5836  CG  ARG A 413       9.791  -8.164  16.017  1.00  0.67           C  
ATOM   5837  CD  ARG A 413       9.633  -8.632  14.672  1.00  0.67           C  
ATOM   5838  NE  ARG A 413      10.278  -7.773  13.714  1.00  0.67           N  
ATOM   5839  CZ  ARG A 413      11.569  -7.875  13.420  1.00  0.67           C  
ATOM   5840  NH1 ARG A 413      12.268  -8.772  14.036  1.00  0.67           N  
ATOM   5841  NH2 ARG A 413      12.146  -7.091  12.531  1.00  0.67           N  
ATOM   5842  H   ARG A 413      10.662  -9.857  19.098  1.00  0.67           H  
ATOM   5843  HA  ARG A 413       8.903  -7.527  18.487  1.00  0.67           H  
ATOM   5844 1HB  ARG A 413       9.230  -9.996  16.819  1.00  0.67           H  
ATOM   5845 2HB  ARG A 413       7.915  -8.868  16.618  1.00  0.67           H  
ATOM   5846 1HG  ARG A 413       9.485  -7.136  16.068  1.00  0.67           H  
ATOM   5847 2HG  ARG A 413      10.845  -8.251  16.288  1.00  0.67           H  
ATOM   5848 1HD  ARG A 413      10.087  -9.613  14.594  1.00  0.67           H  
ATOM   5849 2HD  ARG A 413       8.600  -8.711  14.448  1.00  0.67           H  
ATOM   5850  HE  ARG A 413       9.727  -7.073  13.237  1.00  0.67           H  
ATOM   5851 1HH1 ARG A 413      11.838  -9.366  14.730  1.00  0.67           H  
ATOM   5852 2HH1 ARG A 413      13.279  -8.863  13.845  1.00  0.67           H  
ATOM   5853 1HH2 ARG A 413      11.619  -6.387  12.046  1.00  0.67           H  
ATOM   5854 2HH2 ARG A 413      13.157  -7.225  12.326  1.00  0.67           H  
ATOM   5855  N   ALA A 414       6.783  -8.610  19.135  1.00  0.62           N  
ATOM   5856  CA  ALA A 414       5.590  -9.097  19.783  1.00  0.62           C  
ATOM   5857  C   ALA A 414       4.289  -8.722  19.099  1.00  0.62           C  
ATOM   5858  O   ALA A 414       4.212  -7.762  18.333  1.00  0.62           O  
ATOM   5859  CB  ALA A 414       5.511  -8.558  21.170  1.00  0.62           C  
ATOM   5860  H   ALA A 414       6.760  -7.693  18.692  1.00  0.62           H  
ATOM   5861  HA  ALA A 414       5.674 -10.156  19.812  1.00  0.62           H  
ATOM   5862 1HB  ALA A 414       4.629  -8.951  21.678  1.00  0.62           H  
ATOM   5863 2HB  ALA A 414       6.351  -8.832  21.693  1.00  0.62           H  
ATOM   5864 3HB  ALA A 414       5.448  -7.497  21.083  1.00  0.62           H  
ATOM   5865  N   GLY A 415       3.243  -9.470  19.413  1.00  0.60           N  
ATOM   5866  CA  GLY A 415       1.917  -9.121  18.914  1.00  0.60           C  
ATOM   5867  C   GLY A 415       0.918  -8.963  20.058  1.00  0.60           C  
ATOM   5868  O   GLY A 415       1.089  -9.567  21.109  1.00  0.60           O  
ATOM   5869  H   GLY A 415       3.393 -10.272  20.027  1.00  0.60           H  
ATOM   5870 1HA  GLY A 415       1.977  -8.200  18.351  1.00  0.60           H  
ATOM   5871 2HA  GLY A 415       1.570  -9.892  18.226  1.00  0.60           H  
ATOM   5872  N   VAL A 416      -0.099  -8.132  19.855  1.00  0.60           N  
ATOM   5873  CA  VAL A 416      -1.154  -7.918  20.850  1.00  0.60           C  
ATOM   5874  C   VAL A 416      -2.530  -8.084  20.227  1.00  0.60           C  
ATOM   5875  O   VAL A 416      -2.793  -7.498  19.181  1.00  0.60           O  
ATOM   5876  CB  VAL A 416      -1.066  -6.501  21.441  1.00  0.60           C  
ATOM   5877  CG1 VAL A 416      -2.186  -6.296  22.459  1.00  0.60           C  
ATOM   5878  CG2 VAL A 416       0.260  -6.292  22.075  1.00  0.60           C  
ATOM   5879  H   VAL A 416      -0.123  -7.618  18.978  1.00  0.60           H  
ATOM   5880  HA  VAL A 416      -1.044  -8.649  21.651  1.00  0.60           H  
ATOM   5881  HB  VAL A 416      -1.207  -5.770  20.649  1.00  0.60           H  
ATOM   5882 1HG1 VAL A 416      -2.133  -5.295  22.870  1.00  0.60           H  
ATOM   5883 2HG1 VAL A 416      -3.151  -6.429  21.986  1.00  0.60           H  
ATOM   5884 3HG1 VAL A 416      -2.077  -7.021  23.263  1.00  0.60           H  
ATOM   5885 1HG2 VAL A 416       0.298  -5.312  22.473  1.00  0.60           H  
ATOM   5886 2HG2 VAL A 416       0.389  -7.018  22.875  1.00  0.60           H  
ATOM   5887 3HG2 VAL A 416       1.047  -6.412  21.336  1.00  0.60           H  
ATOM   5888  N   SER A 417      -3.413  -8.855  20.864  1.00  0.63           N  
ATOM   5889  CA  SER A 417      -4.769  -9.028  20.335  1.00  0.63           C  
ATOM   5890  C   SER A 417      -5.857  -8.499  21.266  1.00  0.63           C  
ATOM   5891  O   SER A 417      -5.684  -8.462  22.486  1.00  0.63           O  
ATOM   5892  CB  SER A 417      -5.078 -10.492  20.102  1.00  0.63           C  
ATOM   5893  OG  SER A 417      -4.293 -11.086  19.136  1.00  0.63           O  
ATOM   5894  H   SER A 417      -3.132  -9.333  21.723  1.00  0.63           H  
ATOM   5895  HA  SER A 417      -4.847  -8.494  19.392  1.00  0.63           H  
ATOM   5896 1HB  SER A 417      -4.958 -11.032  21.039  1.00  0.63           H  
ATOM   5897 2HB  SER A 417      -6.125 -10.590  19.817  1.00  0.63           H  
ATOM   5898  HG  SER A 417      -4.659 -12.001  19.088  1.00  0.63           H  
ATOM   5899  N   ALA A 418      -7.013  -8.154  20.693  1.00  0.67           N  
ATOM   5900  CA  ALA A 418      -8.180  -7.808  21.507  1.00  0.67           C  
ATOM   5901  C   ALA A 418      -9.491  -8.109  20.759  1.00  0.67           C  
ATOM   5902  O   ALA A 418      -9.523  -8.150  19.523  1.00  0.67           O  
ATOM   5903  CB  ALA A 418      -8.127  -6.360  21.975  1.00  0.67           C  
ATOM   5904  H   ALA A 418      -7.062  -8.136  19.671  1.00  0.67           H  
ATOM   5905  HA  ALA A 418      -8.148  -8.428  22.381  1.00  0.67           H  
ATOM   5906 1HB  ALA A 418      -8.986  -6.166  22.621  1.00  0.67           H  
ATOM   5907 2HB  ALA A 418      -7.207  -6.187  22.533  1.00  0.67           H  
ATOM   5908 3HB  ALA A 418      -8.169  -5.698  21.123  1.00  0.67           H  
ATOM   5909  N   PHE A 419     -10.570  -8.349  21.517  1.00  0.72           N  
ATOM   5910  CA  PHE A 419     -11.904  -8.641  20.961  1.00  0.72           C  
ATOM   5911  C   PHE A 419     -13.086  -8.030  21.709  1.00  0.72           C  
ATOM   5912  O   PHE A 419     -13.329  -8.330  22.873  1.00  0.72           O  
ATOM   5913  CB  PHE A 419     -12.134 -10.151  20.922  1.00  0.72           C  
ATOM   5914  CG  PHE A 419     -13.560 -10.529  20.519  1.00  0.72           C  
ATOM   5915  CD1 PHE A 419     -14.028 -10.352  19.243  1.00  0.72           C  
ATOM   5916  CD2 PHE A 419     -14.436 -11.065  21.470  1.00  0.72           C  
ATOM   5917  CE1 PHE A 419     -15.300 -10.708  18.894  1.00  0.72           C  
ATOM   5918  CE2 PHE A 419     -15.729 -11.413  21.127  1.00  0.72           C  
ATOM   5919  CZ  PHE A 419     -16.156 -11.239  19.833  1.00  0.72           C  
ATOM   5920  H   PHE A 419     -10.475  -8.313  22.526  1.00  0.72           H  
ATOM   5921  HA  PHE A 419     -11.914  -8.270  19.944  1.00  0.72           H  
ATOM   5922 1HB  PHE A 419     -11.448 -10.602  20.203  1.00  0.72           H  
ATOM   5923 2HB  PHE A 419     -11.932 -10.583  21.884  1.00  0.72           H  
ATOM   5924  HD1 PHE A 419     -13.383  -9.928  18.508  1.00  0.72           H  
ATOM   5925  HD2 PHE A 419     -14.091 -11.207  22.493  1.00  0.72           H  
ATOM   5926  HE1 PHE A 419     -15.621 -10.570  17.869  1.00  0.72           H  
ATOM   5927  HE2 PHE A 419     -16.403 -11.828  21.875  1.00  0.72           H  
ATOM   5928  HZ  PHE A 419     -17.166 -11.521  19.552  1.00  0.72           H  
ATOM   5929  N   GLY A 420     -13.873  -7.217  21.020  1.00  0.77           N  
ATOM   5930  CA  GLY A 420     -15.010  -6.557  21.626  1.00  0.77           C  
ATOM   5931  C   GLY A 420     -16.310  -7.321  21.479  1.00  0.77           C  
ATOM   5932  O   GLY A 420     -16.593  -7.912  20.427  1.00  0.77           O  
ATOM   5933  H   GLY A 420     -13.658  -7.051  20.044  1.00  0.77           H  
ATOM   5934 1HA  GLY A 420     -14.823  -6.378  22.673  1.00  0.77           H  
ATOM   5935 2HA  GLY A 420     -15.125  -5.585  21.158  1.00  0.77           H  
ATOM   5936  N   VAL A 421     -17.208  -7.158  22.459  1.00  0.80           N  
ATOM   5937  CA  VAL A 421     -18.512  -7.796  22.369  1.00  0.80           C  
ATOM   5938  C   VAL A 421     -19.477  -6.977  21.530  1.00  0.80           C  
ATOM   5939  O   VAL A 421     -20.478  -6.437  21.997  1.00  0.80           O  
ATOM   5940  CB  VAL A 421     -19.103  -8.012  23.758  1.00  0.80           C  
ATOM   5941  CG1 VAL A 421     -20.436  -8.690  23.597  1.00  0.80           C  
ATOM   5942  CG2 VAL A 421     -18.133  -8.854  24.578  1.00  0.80           C  
ATOM   5943  H   VAL A 421     -16.964  -6.640  23.286  1.00  0.80           H  
ATOM   5944  HA  VAL A 421     -18.383  -8.772  21.901  1.00  0.80           H  
ATOM   5945  HB  VAL A 421     -19.268  -7.056  24.252  1.00  0.80           H  
ATOM   5946 1HG1 VAL A 421     -20.894  -8.874  24.551  1.00  0.80           H  
ATOM   5947 2HG1 VAL A 421     -21.091  -8.060  22.999  1.00  0.80           H  
ATOM   5948 3HG1 VAL A 421     -20.291  -9.597  23.099  1.00  0.80           H  
ATOM   5949 1HG2 VAL A 421     -18.540  -9.026  25.568  1.00  0.80           H  
ATOM   5950 2HG2 VAL A 421     -17.967  -9.805  24.086  1.00  0.80           H  
ATOM   5951 3HG2 VAL A 421     -17.183  -8.326  24.664  1.00  0.80           H  
ATOM   5952  N   SER A 422     -19.111  -6.921  20.271  1.00  0.81           N  
ATOM   5953  CA  SER A 422     -19.764  -6.274  19.173  1.00  0.81           C  
ATOM   5954  C   SER A 422     -19.349  -7.083  17.974  1.00  0.81           C  
ATOM   5955  O   SER A 422     -19.708  -6.781  16.837  1.00  0.81           O  
ATOM   5956  CB  SER A 422     -19.333  -4.830  19.051  1.00  0.81           C  
ATOM   5957  OG  SER A 422     -17.947  -4.719  18.805  1.00  0.81           O  
ATOM   5958  H   SER A 422     -18.260  -7.420  20.052  1.00  0.81           H  
ATOM   5959  HA  SER A 422     -20.842  -6.330  19.295  1.00  0.81           H  
ATOM   5960 1HB  SER A 422     -19.889  -4.354  18.243  1.00  0.81           H  
ATOM   5961 2HB  SER A 422     -19.584  -4.303  19.973  1.00  0.81           H  
ATOM   5962  HG  SER A 422     -17.787  -5.087  17.930  1.00  0.81           H  
ATOM   5963  N   GLY A 423     -18.572  -8.136  18.250  1.00  0.78           N  
ATOM   5964  CA  GLY A 423     -18.049  -8.972  17.192  1.00  0.78           C  
ATOM   5965  C   GLY A 423     -16.869  -8.277  16.522  1.00  0.78           C  
ATOM   5966  O   GLY A 423     -16.704  -8.387  15.312  1.00  0.78           O  
ATOM   5967  H   GLY A 423     -18.292  -8.326  19.213  1.00  0.78           H  
ATOM   5968 1HA  GLY A 423     -17.756  -9.938  17.595  1.00  0.78           H  
ATOM   5969 2HA  GLY A 423     -18.831  -9.158  16.460  1.00  0.78           H  
ATOM   5970  N   THR A 424     -16.072  -7.515  17.288  1.00  0.73           N  
ATOM   5971  CA  THR A 424     -14.972  -6.773  16.656  1.00  0.73           C  
ATOM   5972  C   THR A 424     -13.593  -7.238  17.128  1.00  0.73           C  
ATOM   5973  O   THR A 424     -13.337  -7.344  18.321  1.00  0.73           O  
ATOM   5974  CB  THR A 424     -15.098  -5.265  16.943  1.00  0.73           C  
ATOM   5975  OG1 THR A 424     -16.392  -4.772  16.471  1.00  0.73           O  
ATOM   5976  CG2 THR A 424     -13.967  -4.505  16.206  1.00  0.73           C  
ATOM   5977  H   THR A 424     -16.220  -7.486  18.299  1.00  0.73           H  
ATOM   5978  HA  THR A 424     -15.015  -6.923  15.581  1.00  0.73           H  
ATOM   5979  HB  THR A 424     -15.013  -5.080  18.015  1.00  0.73           H  
ATOM   5980  HG1 THR A 424     -16.959  -4.631  17.229  1.00  0.73           H  
ATOM   5981 1HG2 THR A 424     -14.054  -3.447  16.400  1.00  0.73           H  
ATOM   5982 2HG2 THR A 424     -12.998  -4.850  16.564  1.00  0.73           H  
ATOM   5983 3HG2 THR A 424     -14.036  -4.685  15.136  1.00  0.73           H  
ATOM   5984  N   ASN A 425     -12.692  -7.489  16.185  1.00  0.68           N  
ATOM   5985  CA  ASN A 425     -11.332  -7.937  16.486  1.00  0.68           C  
ATOM   5986  C   ASN A 425     -10.254  -6.940  16.078  1.00  0.68           C  
ATOM   5987  O   ASN A 425     -10.384  -6.221  15.080  1.00  0.68           O  
ATOM   5988  CB  ASN A 425     -11.045  -9.254  15.811  1.00  0.68           C  
ATOM   5989  CG  ASN A 425     -11.779 -10.377  16.359  1.00  0.68           C  
ATOM   5990  OD1 ASN A 425     -11.451 -10.828  17.465  1.00  0.68           O  
ATOM   5991  ND2 ASN A 425     -12.761 -10.852  15.648  1.00  0.68           N  
ATOM   5992  H   ASN A 425     -12.958  -7.359  15.214  1.00  0.68           H  
ATOM   5993  HA  ASN A 425     -11.244  -8.069  17.565  1.00  0.68           H  
ATOM   5994 1HB  ASN A 425     -11.307  -9.166  14.755  1.00  0.68           H  
ATOM   5995 2HB  ASN A 425      -9.976  -9.467  15.865  1.00  0.68           H  
ATOM   5996 1HD2 ASN A 425     -13.301 -11.629  15.985  1.00  0.68           H  
ATOM   5997 2HD2 ASN A 425     -12.985 -10.452  14.761  1.00  0.68           H  
ATOM   5998  N   ALA A 426      -9.140  -6.972  16.805  1.00  0.63           N  
ATOM   5999  CA  ALA A 426      -7.984  -6.163  16.436  1.00  0.63           C  
ATOM   6000  C   ALA A 426      -6.675  -6.847  16.812  1.00  0.63           C  
ATOM   6001  O   ALA A 426      -6.610  -7.634  17.765  1.00  0.63           O  
ATOM   6002  CB  ALA A 426      -8.073  -4.805  17.104  1.00  0.63           C  
ATOM   6003  H   ALA A 426      -9.118  -7.544  17.651  1.00  0.63           H  
ATOM   6004  HA  ALA A 426      -7.988  -6.036  15.360  1.00  0.63           H  
ATOM   6005 1HB  ALA A 426      -7.219  -4.196  16.806  1.00  0.63           H  
ATOM   6006 2HB  ALA A 426      -8.996  -4.311  16.802  1.00  0.63           H  
ATOM   6007 3HB  ALA A 426      -8.077  -4.944  18.167  1.00  0.63           H  
ATOM   6008  N   HIS A 427      -5.609  -6.490  16.086  1.00  0.60           N  
ATOM   6009  CA  HIS A 427      -4.279  -7.013  16.387  1.00  0.60           C  
ATOM   6010  C   HIS A 427      -3.181  -6.013  15.999  1.00  0.60           C  
ATOM   6011  O   HIS A 427      -3.225  -5.368  14.944  1.00  0.60           O  
ATOM   6012  CB  HIS A 427      -4.036  -8.349  15.657  1.00  0.60           C  
ATOM   6013  CG  HIS A 427      -2.811  -9.145  16.099  1.00  0.60           C  
ATOM   6014  ND1 HIS A 427      -2.788  -9.919  17.250  1.00  0.60           N  
ATOM   6015  CD2 HIS A 427      -1.602  -9.295  15.537  1.00  0.60           C  
ATOM   6016  CE1 HIS A 427      -1.616 -10.504  17.364  1.00  0.60           C  
ATOM   6017  NE2 HIS A 427      -0.880 -10.145  16.345  1.00  0.60           N  
ATOM   6018  H   HIS A 427      -5.749  -5.872  15.288  1.00  0.60           H  
ATOM   6019  HA  HIS A 427      -4.215  -7.191  17.444  1.00  0.60           H  
ATOM   6020 1HB  HIS A 427      -4.907  -8.993  15.783  1.00  0.60           H  
ATOM   6021 2HB  HIS A 427      -3.912  -8.148  14.596  1.00  0.60           H  
ATOM   6022  HD1 HIS A 427      -3.525 -10.096  17.909  1.00  0.60           H  
ATOM   6023  HD2 HIS A 427      -1.156  -8.896  14.637  1.00  0.60           H  
ATOM   6024  HE1 HIS A 427      -1.407 -11.157  18.214  1.00  0.60           H  
ATOM   6025  N   VAL A 428      -2.198  -5.868  16.889  1.00  0.58           N  
ATOM   6026  CA  VAL A 428      -1.064  -4.951  16.700  1.00  0.58           C  
ATOM   6027  C   VAL A 428       0.303  -5.645  16.795  1.00  0.58           C  
ATOM   6028  O   VAL A 428       0.512  -6.459  17.694  1.00  0.58           O  
ATOM   6029  CB  VAL A 428      -1.139  -3.823  17.767  1.00  0.58           C  
ATOM   6030  CG1 VAL A 428       0.028  -2.894  17.647  1.00  0.58           C  
ATOM   6031  CG2 VAL A 428      -2.441  -3.026  17.590  1.00  0.58           C  
ATOM   6032  H   VAL A 428      -2.258  -6.427  17.742  1.00  0.58           H  
ATOM   6033  HA  VAL A 428      -1.145  -4.500  15.712  1.00  0.58           H  
ATOM   6034  HB  VAL A 428      -1.110  -4.268  18.759  1.00  0.58           H  
ATOM   6035 1HG1 VAL A 428      -0.038  -2.113  18.405  1.00  0.58           H  
ATOM   6036 2HG1 VAL A 428       0.949  -3.438  17.776  1.00  0.58           H  
ATOM   6037 3HG1 VAL A 428      -0.001  -2.451  16.658  1.00  0.58           H  
ATOM   6038 1HG2 VAL A 428      -2.488  -2.239  18.339  1.00  0.58           H  
ATOM   6039 2HG2 VAL A 428      -2.456  -2.579  16.607  1.00  0.58           H  
ATOM   6040 3HG2 VAL A 428      -3.298  -3.682  17.701  1.00  0.58           H  
ATOM   6041  N   ILE A 429       1.218  -5.349  15.852  1.00  0.59           N  
ATOM   6042  CA  ILE A 429       2.580  -5.910  15.892  1.00  0.59           C  
ATOM   6043  C   ILE A 429       3.570  -4.818  16.309  1.00  0.59           C  
ATOM   6044  O   ILE A 429       3.620  -3.742  15.693  1.00  0.59           O  
ATOM   6045  CB  ILE A 429       3.038  -6.494  14.543  1.00  0.59           C  
ATOM   6046  CG1 ILE A 429       2.069  -7.505  14.024  1.00  0.59           C  
ATOM   6047  CG2 ILE A 429       4.396  -7.159  14.719  1.00  0.59           C  
ATOM   6048  CD1 ILE A 429       1.905  -8.667  14.925  1.00  0.59           C  
ATOM   6049  H   ILE A 429       0.976  -4.689  15.113  1.00  0.59           H  
ATOM   6050  HA  ILE A 429       2.617  -6.701  16.635  1.00  0.59           H  
ATOM   6051  HB  ILE A 429       3.113  -5.697  13.802  1.00  0.59           H  
ATOM   6052 1HG1 ILE A 429       1.105  -7.030  13.891  1.00  0.59           H  
ATOM   6053 2HG1 ILE A 429       2.418  -7.854  13.053  1.00  0.59           H  
ATOM   6054 1HG2 ILE A 429       4.708  -7.571  13.772  1.00  0.59           H  
ATOM   6055 2HG2 ILE A 429       5.129  -6.431  15.063  1.00  0.59           H  
ATOM   6056 3HG2 ILE A 429       4.316  -7.963  15.456  1.00  0.59           H  
ATOM   6057 1HD1 ILE A 429       1.198  -9.361  14.494  1.00  0.59           H  
ATOM   6058 2HD1 ILE A 429       2.865  -9.170  15.060  1.00  0.59           H  
ATOM   6059 3HD1 ILE A 429       1.538  -8.331  15.890  1.00  0.59           H  
ATOM   6060  N   ILE A 430       4.343  -5.121  17.357  1.00  0.61           N  
ATOM   6061  CA  ILE A 430       5.280  -4.211  18.010  1.00  0.61           C  
ATOM   6062  C   ILE A 430       6.721  -4.737  17.976  1.00  0.61           C  
ATOM   6063  O   ILE A 430       6.973  -5.927  18.186  1.00  0.61           O  
ATOM   6064  CB  ILE A 430       4.876  -3.982  19.475  1.00  0.61           C  
ATOM   6065  CG1 ILE A 430       3.489  -3.438  19.526  1.00  0.61           C  
ATOM   6066  CG2 ILE A 430       5.815  -2.966  20.153  1.00  0.61           C  
ATOM   6067  CD1 ILE A 430       2.905  -3.448  20.867  1.00  0.61           C  
ATOM   6068  H   ILE A 430       4.248  -6.054  17.747  1.00  0.61           H  
ATOM   6069  HA  ILE A 430       5.235  -3.271  17.490  1.00  0.61           H  
ATOM   6070  HB  ILE A 430       4.898  -4.930  20.001  1.00  0.61           H  
ATOM   6071 1HG1 ILE A 430       3.502  -2.418  19.157  1.00  0.61           H  
ATOM   6072 2HG1 ILE A 430       2.850  -4.032  18.893  1.00  0.61           H  
ATOM   6073 1HG2 ILE A 430       5.502  -2.821  21.184  1.00  0.61           H  
ATOM   6074 2HG2 ILE A 430       6.823  -3.328  20.137  1.00  0.61           H  
ATOM   6075 3HG2 ILE A 430       5.767  -2.016  19.618  1.00  0.61           H  
ATOM   6076 1HD1 ILE A 430       1.917  -3.045  20.794  1.00  0.61           H  
ATOM   6077 2HD1 ILE A 430       2.852  -4.466  21.242  1.00  0.61           H  
ATOM   6078 3HD1 ILE A 430       3.511  -2.844  21.539  1.00  0.61           H  
ATOM   6079  N   ALA A 431       7.674  -3.860  17.692  1.00  0.66           N  
ATOM   6080  CA  ALA A 431       9.072  -4.258  17.640  1.00  0.66           C  
ATOM   6081  C   ALA A 431       9.982  -3.344  18.457  1.00  0.66           C  
ATOM   6082  O   ALA A 431       9.688  -2.170  18.695  1.00  0.66           O  
ATOM   6083  CB  ALA A 431       9.539  -4.262  16.197  1.00  0.66           C  
ATOM   6084  H   ALA A 431       7.412  -2.903  17.500  1.00  0.66           H  
ATOM   6085  HA  ALA A 431       9.157  -5.260  18.052  1.00  0.66           H  
ATOM   6086 1HB  ALA A 431      10.575  -4.591  16.162  1.00  0.66           H  
ATOM   6087 2HB  ALA A 431       8.921  -4.933  15.608  1.00  0.66           H  
ATOM   6088 3HB  ALA A 431       9.463  -3.253  15.793  1.00  0.66           H  
ATOM   6089  N   GLU A 432      11.100  -3.898  18.895  1.00  0.74           N  
ATOM   6090  CA  GLU A 432      12.150  -3.132  19.545  1.00  0.74           C  
ATOM   6091  C   GLU A 432      12.683  -2.114  18.517  1.00  0.74           C  
ATOM   6092  O   GLU A 432      12.891  -2.488  17.364  1.00  0.74           O  
ATOM   6093  CB  GLU A 432      13.245  -4.105  20.008  1.00  0.74           C  
ATOM   6094  CG  GLU A 432      14.390  -3.545  20.781  1.00  0.74           C  
ATOM   6095  CD  GLU A 432      15.378  -4.624  21.240  1.00  0.74           C  
ATOM   6096  OE1 GLU A 432      15.196  -5.806  20.946  1.00  0.74           O  
ATOM   6097  OE2 GLU A 432      16.328  -4.261  21.896  1.00  0.74           O  
ATOM   6098  H   GLU A 432      11.234  -4.901  18.756  1.00  0.74           H  
ATOM   6099  HA  GLU A 432      11.720  -2.630  20.408  1.00  0.74           H  
ATOM   6100 1HB  GLU A 432      12.795  -4.862  20.626  1.00  0.74           H  
ATOM   6101 2HB  GLU A 432      13.659  -4.612  19.160  1.00  0.74           H  
ATOM   6102 1HG  GLU A 432      14.916  -2.814  20.163  1.00  0.74           H  
ATOM   6103 2HG  GLU A 432      14.001  -3.034  21.658  1.00  0.74           H  
ATOM   6104  N   PRO A 433      12.902  -0.837  18.870  1.00  0.87           N  
ATOM   6105  CA  PRO A 433      13.398   0.177  17.966  1.00  0.87           C  
ATOM   6106  C   PRO A 433      14.858  -0.066  17.618  1.00  0.87           C  
ATOM   6107  O   PRO A 433      15.567  -0.730  18.372  1.00  0.87           O  
ATOM   6108  CB  PRO A 433      13.247   1.463  18.781  1.00  0.87           C  
ATOM   6109  CG  PRO A 433      13.322   1.012  20.219  1.00  0.87           C  
ATOM   6110  CD  PRO A 433      12.662  -0.357  20.237  1.00  0.87           C  
ATOM   6111  HA  PRO A 433      12.753   0.171  17.080  1.00  0.87           H  
ATOM   6112 1HB  PRO A 433      14.063   2.164  18.527  1.00  0.87           H  
ATOM   6113 2HB  PRO A 433      12.321   1.964  18.536  1.00  0.87           H  
ATOM   6114 1HG  PRO A 433      14.373   0.976  20.543  1.00  0.87           H  
ATOM   6115 2HG  PRO A 433      12.816   1.739  20.879  1.00  0.87           H  
ATOM   6116 1HD  PRO A 433      13.155  -0.977  20.985  1.00  0.87           H  
ATOM   6117 2HD  PRO A 433      11.606  -0.255  20.412  1.00  0.87           H  
ATOM   6118  N   PRO A 434      15.331   0.470  16.491  1.00  1.06           N  
ATOM   6119  CA  PRO A 434      16.711   0.481  16.072  1.00  1.06           C  
ATOM   6120  C   PRO A 434      17.471   1.465  16.933  1.00  1.06           C  
ATOM   6121  O   PRO A 434      16.873   2.383  17.496  1.00  1.06           O  
ATOM   6122  CB  PRO A 434      16.624   0.940  14.617  1.00  1.06           C  
ATOM   6123  CG  PRO A 434      15.373   1.784  14.568  1.00  1.06           C  
ATOM   6124  CD  PRO A 434      14.412   1.123  15.542  1.00  1.06           C  
ATOM   6125  HA  PRO A 434      17.133  -0.531  16.159  1.00  1.06           H  
ATOM   6126 1HB  PRO A 434      17.532   1.513  14.360  1.00  1.06           H  
ATOM   6127 2HB  PRO A 434      16.590   0.070  13.946  1.00  1.06           H  
ATOM   6128 1HG  PRO A 434      15.615   2.815  14.856  1.00  1.06           H  
ATOM   6129 2HG  PRO A 434      14.981   1.825  13.540  1.00  1.06           H  
ATOM   6130 1HD  PRO A 434      13.818   1.904  16.029  1.00  1.06           H  
ATOM   6131 2HD  PRO A 434      13.789   0.376  15.025  1.00  1.06           H  
ATOM   6132  N   GLU A 435      18.782   1.305  17.009  1.00  1.32           N  
ATOM   6133  CA  GLU A 435      19.592   2.270  17.729  1.00  1.32           C  
ATOM   6134  C   GLU A 435      19.344   3.646  17.091  1.00  1.32           C  
ATOM   6135  O   GLU A 435      19.378   3.746  15.863  1.00  1.32           O  
ATOM   6136  CB  GLU A 435      21.071   1.873  17.637  1.00  1.32           C  
ATOM   6137  CG  GLU A 435      22.040   2.731  18.449  1.00  1.32           C  
ATOM   6138  CD  GLU A 435      23.473   2.271  18.333  1.00  1.32           C  
ATOM   6139  OE1 GLU A 435      23.726   1.358  17.584  1.00  1.32           O  
ATOM   6140  OE2 GLU A 435      24.312   2.825  19.006  1.00  1.32           O  
ATOM   6141  H   GLU A 435      19.223   0.521  16.551  1.00  1.32           H  
ATOM   6142  HA  GLU A 435      19.280   2.253  18.767  1.00  1.32           H  
ATOM   6143 1HB  GLU A 435      21.189   0.841  17.970  1.00  1.32           H  
ATOM   6144 2HB  GLU A 435      21.388   1.918  16.597  1.00  1.32           H  
ATOM   6145 1HG  GLU A 435      21.969   3.768  18.111  1.00  1.32           H  
ATOM   6146 2HG  GLU A 435      21.749   2.695  19.495  1.00  1.32           H  
ATOM   6147  N   PRO A 436      19.073   4.710  17.869  1.00  1.67           N  
ATOM   6148  CA  PRO A 436      18.789   6.042  17.376  1.00  1.67           C  
ATOM   6149  C   PRO A 436      19.996   6.693  16.730  1.00  1.67           C  
ATOM   6150  O   PRO A 436      21.140   6.436  17.103  1.00  1.67           O  
ATOM   6151  CB  PRO A 436      18.358   6.793  18.642  1.00  1.67           C  
ATOM   6152  CG  PRO A 436      19.009   6.042  19.783  1.00  1.67           C  
ATOM   6153  CD  PRO A 436      19.029   4.590  19.338  1.00  1.67           C  
ATOM   6154  HA  PRO A 436      17.958   5.983  16.659  1.00  1.67           H  
ATOM   6155 1HB  PRO A 436      18.695   7.844  18.576  1.00  1.67           H  
ATOM   6156 2HB  PRO A 436      17.261   6.814  18.713  1.00  1.67           H  
ATOM   6157 1HG  PRO A 436      20.019   6.440  19.966  1.00  1.67           H  
ATOM   6158 2HG  PRO A 436      18.436   6.191  20.711  1.00  1.67           H  
ATOM   6159 1HD  PRO A 436      19.930   4.127  19.737  1.00  1.67           H  
ATOM   6160 2HD  PRO A 436      18.107   4.069  19.653  1.00  1.67           H  
ATOM   6161  N   GLU A 437      19.720   7.583  15.791  1.00  2.12           N  
ATOM   6162  CA  GLU A 437      20.744   8.361  15.123  1.00  2.12           C  
ATOM   6163  C   GLU A 437      21.426   9.281  16.156  1.00  2.12           C  
ATOM   6164  O   GLU A 437      20.726   9.860  16.979  1.00  2.12           O  
ATOM   6165  CB  GLU A 437      20.098   9.209  14.015  1.00  2.12           C  
ATOM   6166  CG  GLU A 437      21.066   9.951  13.096  1.00  2.12           C  
ATOM   6167  CD  GLU A 437      20.380  10.798  12.058  1.00  2.12           C  
ATOM   6168  OE1 GLU A 437      19.185  10.697  11.915  1.00  2.12           O  
ATOM   6169  OE2 GLU A 437      21.057  11.580  11.432  1.00  2.12           O  
ATOM   6170  H   GLU A 437      18.757   7.727  15.528  1.00  2.12           H  
ATOM   6171  HA  GLU A 437      21.438   7.671  14.665  1.00  2.12           H  
ATOM   6172 1HB  GLU A 437      19.476   8.570  13.388  1.00  2.12           H  
ATOM   6173 2HB  GLU A 437      19.442   9.951  14.469  1.00  2.12           H  
ATOM   6174 1HG  GLU A 437      21.712  10.564  13.651  1.00  2.12           H  
ATOM   6175 2HG  GLU A 437      21.680   9.209  12.589  1.00  2.12           H  
ATOM   6176  N   PRO A 438      22.772   9.426  16.162  1.00  2.68           N  
ATOM   6177  CA  PRO A 438      23.548  10.359  16.992  1.00  2.68           C  
ATOM   6178  C   PRO A 438      23.149  11.828  16.795  1.00  2.68           C  
ATOM   6179  O   PRO A 438      23.392  12.666  17.665  1.00  2.68           O  
ATOM   6180  CB  PRO A 438      24.981  10.135  16.496  1.00  2.68           C  
ATOM   6181  CG  PRO A 438      24.989   8.725  15.959  1.00  2.68           C  
ATOM   6182  CD  PRO A 438      23.615   8.515  15.358  1.00  2.68           C  
ATOM   6183  HA  PRO A 438      23.445  10.072  18.048  1.00  2.68           H  
ATOM   6184 1HB  PRO A 438      25.228  10.890  15.730  1.00  2.68           H  
ATOM   6185 2HB  PRO A 438      25.689  10.283  17.325  1.00  2.68           H  
ATOM   6186 1HG  PRO A 438      25.798   8.605  15.220  1.00  2.68           H  
ATOM   6187 2HG  PRO A 438      25.199   8.015  16.774  1.00  2.68           H  
ATOM   6188 1HD  PRO A 438      23.596   8.784  14.292  1.00  2.68           H  
ATOM   6189 2HD  PRO A 438      23.348   7.463  15.546  1.00  2.68           H  
ATOM   6190  N   LEU A 439      22.528  12.090  15.647  1.00  3.34           N  
ATOM   6191  CA  LEU A 439      22.040  13.368  15.146  1.00  3.34           C  
ATOM   6192  C   LEU A 439      23.202  14.256  14.676  1.00  3.34           C  
ATOM   6193  O   LEU A 439      24.325  14.114  15.158  1.00  3.34           O  
ATOM   6194  CB  LEU A 439      21.138  14.047  16.202  1.00  3.34           C  
ATOM   6195  CG  LEU A 439      19.882  13.221  16.525  1.00  3.34           C  
ATOM   6196  CD1 LEU A 439      19.048  13.909  17.578  1.00  3.34           C  
ATOM   6197  CD2 LEU A 439      19.103  12.988  15.256  1.00  3.34           C  
ATOM   6198  H   LEU A 439      22.382  11.309  15.036  1.00  3.34           H  
ATOM   6199  HA  LEU A 439      21.406  13.135  14.295  1.00  3.34           H  
ATOM   6200 1HB  LEU A 439      21.685  14.205  17.122  1.00  3.34           H  
ATOM   6201 2HB  LEU A 439      20.812  15.013  15.859  1.00  3.34           H  
ATOM   6202  HG  LEU A 439      20.183  12.266  16.928  1.00  3.34           H  
ATOM   6203 1HD1 LEU A 439      18.181  13.293  17.789  1.00  3.34           H  
ATOM   6204 2HD1 LEU A 439      19.635  14.041  18.485  1.00  3.34           H  
ATOM   6205 3HD1 LEU A 439      18.718  14.880  17.210  1.00  3.34           H  
ATOM   6206 1HD2 LEU A 439      18.239  12.377  15.489  1.00  3.34           H  
ATOM   6207 2HD2 LEU A 439      18.777  13.940  14.839  1.00  3.34           H  
ATOM   6208 3HD2 LEU A 439      19.725  12.468  14.531  1.00  3.34           H  
ATOM   6209  N   PRO A 440      22.979  15.117  13.665  1.00  4.05           N  
ATOM   6210  CA  PRO A 440      23.963  15.986  13.044  1.00  4.05           C  
ATOM   6211  C   PRO A 440      24.444  17.119  13.937  1.00  4.05           C  
ATOM   6212  O   PRO A 440      23.797  17.492  14.912  1.00  4.05           O  
ATOM   6213  CB  PRO A 440      23.212  16.528  11.819  1.00  4.05           C  
ATOM   6214  CG  PRO A 440      21.756  16.448  12.186  1.00  4.05           C  
ATOM   6215  CD  PRO A 440      21.635  15.200  13.023  1.00  4.05           C  
ATOM   6216  HA  PRO A 440      24.818  15.373  12.726  1.00  4.05           H  
ATOM   6217 1HB  PRO A 440      23.537  17.557  11.610  1.00  4.05           H  
ATOM   6218 2HB  PRO A 440      23.460  15.927  10.931  1.00  4.05           H  
ATOM   6219 1HG  PRO A 440      21.462  17.357  12.734  1.00  4.05           H  
ATOM   6220 2HG  PRO A 440      21.136  16.410  11.276  1.00  4.05           H  
ATOM   6221 1HD  PRO A 440      20.830  15.353  13.731  1.00  4.05           H  
ATOM   6222 2HD  PRO A 440      21.458  14.322  12.370  1.00  4.05           H  
ATOM   6223  N   GLU A 441      25.604  17.650  13.561  1.00  4.72           N  
ATOM   6224  CA  GLU A 441      26.278  18.772  14.209  1.00  4.72           C  
ATOM   6225  C   GLU A 441      26.571  18.625  15.715  1.00  4.72           C  
ATOM   6226  O   GLU A 441      26.262  19.531  16.496  1.00  4.72           O  
ATOM   6227  CB  GLU A 441      25.461  20.052  13.989  1.00  4.72           C  
ATOM   6228  CG  GLU A 441      25.285  20.438  12.518  1.00  4.72           C  
ATOM   6229  CD  GLU A 441      24.580  21.769  12.314  1.00  4.72           C  
ATOM   6230  OE1 GLU A 441      24.145  22.352  13.277  1.00  4.72           O  
ATOM   6231  OE2 GLU A 441      24.480  22.192  11.185  1.00  4.72           O  
ATOM   6232  H   GLU A 441      26.052  17.252  12.748  1.00  4.72           H  
ATOM   6233  HA  GLU A 441      27.234  18.913  13.703  1.00  4.72           H  
ATOM   6234 1HB  GLU A 441      24.470  19.940  14.429  1.00  4.72           H  
ATOM   6235 2HB  GLU A 441      25.948  20.882  14.498  1.00  4.72           H  
ATOM   6236 1HG  GLU A 441      26.268  20.486  12.050  1.00  4.72           H  
ATOM   6237 2HG  GLU A 441      24.718  19.658  12.019  1.00  4.72           H  
ATOM   6238  N   PRO A 442      27.281  17.563  16.151  1.00  5.22           N  
ATOM   6239  CA  PRO A 442      27.673  17.310  17.531  1.00  5.22           C  
ATOM   6240  C   PRO A 442      28.864  18.185  17.911  1.00  5.22           C  
ATOM   6241  O   PRO A 442      29.968  17.689  18.133  1.00  5.22           O  
ATOM   6242  CB  PRO A 442      28.070  15.834  17.495  1.00  5.22           C  
ATOM   6243  CG  PRO A 442      28.617  15.640  16.095  1.00  5.22           C  
ATOM   6244  CD  PRO A 442      27.725  16.504  15.213  1.00  5.22           C  
ATOM   6245  HA  PRO A 442      26.817  17.489  18.198  1.00  5.22           H  
ATOM   6246 1HB  PRO A 442      28.810  15.625  18.283  1.00  5.22           H  
ATOM   6247 2HB  PRO A 442      27.188  15.203  17.701  1.00  5.22           H  
ATOM   6248 1HG  PRO A 442      29.674  15.945  16.058  1.00  5.22           H  
ATOM   6249 2HG  PRO A 442      28.582  14.574  15.821  1.00  5.22           H  
ATOM   6250 1HD  PRO A 442      28.291  16.916  14.370  1.00  5.22           H  
ATOM   6251 2HD  PRO A 442      26.882  15.872  14.902  1.00  5.22           H  
ATOM   6252  N   GLY A 443      28.638  19.490  17.942  1.00  5.42           N  
ATOM   6253  CA  GLY A 443      29.711  20.447  18.181  1.00  5.42           C  
ATOM   6254  C   GLY A 443      30.073  20.565  19.661  1.00  5.42           C  
ATOM   6255  O   GLY A 443      29.465  19.915  20.514  1.00  5.42           O  
ATOM   6256  H   GLY A 443      27.690  19.811  17.742  1.00  5.42           H  
ATOM   6257 1HA  GLY A 443      30.587  20.143  17.607  1.00  5.42           H  
ATOM   6258 2HA  GLY A 443      29.389  21.411  17.796  1.00  5.42           H  
ATOM   6259  N   PRO A 444      31.003  21.470  20.014  1.00  5.28           N  
ATOM   6260  CA  PRO A 444      31.546  21.679  21.350  1.00  5.28           C  
ATOM   6261  C   PRO A 444      30.599  22.468  22.235  1.00  5.28           C  
ATOM   6262  O   PRO A 444      30.929  23.545  22.728  1.00  5.28           O  
ATOM   6263  CB  PRO A 444      32.818  22.471  21.050  1.00  5.28           C  
ATOM   6264  CG  PRO A 444      32.462  23.284  19.822  1.00  5.28           C  
ATOM   6265  CD  PRO A 444      31.566  22.372  18.992  1.00  5.28           C  
ATOM   6266  HA  PRO A 444      31.781  20.704  21.801  1.00  5.28           H  
ATOM   6267 1HB  PRO A 444      33.083  23.098  21.915  1.00  5.28           H  
ATOM   6268 2HB  PRO A 444      33.662  21.785  20.881  1.00  5.28           H  
ATOM   6269 1HG  PRO A 444      31.951  24.211  20.124  1.00  5.28           H  
ATOM   6270 2HG  PRO A 444      33.376  23.587  19.287  1.00  5.28           H  
ATOM   6271 1HD  PRO A 444      30.783  22.983  18.526  1.00  5.28           H  
ATOM   6272 2HD  PRO A 444      32.163  21.814  18.255  1.00  5.28           H  
ATOM   6273  N   VAL A 445      29.425  21.899  22.455  1.00  4.89           N  
ATOM   6274  CA  VAL A 445      28.388  22.549  23.233  1.00  4.89           C  
ATOM   6275  C   VAL A 445      28.208  21.784  24.548  1.00  4.89           C  
ATOM   6276  O   VAL A 445      27.482  22.194  25.470  1.00  4.89           O  
ATOM   6277  CB  VAL A 445      27.113  22.614  22.384  1.00  4.89           C  
ATOM   6278  CG1 VAL A 445      27.406  23.397  21.112  1.00  4.89           C  
ATOM   6279  CG2 VAL A 445      26.601  21.220  22.078  1.00  4.89           C  
ATOM   6280  H   VAL A 445      29.238  21.002  22.008  1.00  4.89           H  
ATOM   6281  HA  VAL A 445      28.701  23.569  23.459  1.00  4.89           H  
ATOM   6282  HB  VAL A 445      26.383  23.173  22.904  1.00  4.89           H  
ATOM   6283 1HG1 VAL A 445      26.498  23.478  20.519  1.00  4.89           H  
ATOM   6284 2HG1 VAL A 445      27.762  24.394  21.373  1.00  4.89           H  
ATOM   6285 3HG1 VAL A 445      28.169  22.878  20.532  1.00  4.89           H  
ATOM   6286 1HG2 VAL A 445      25.696  21.286  21.479  1.00  4.89           H  
ATOM   6287 2HG2 VAL A 445      27.352  20.664  21.533  1.00  4.89           H  
ATOM   6288 3HG2 VAL A 445      26.379  20.717  23.001  1.00  4.89           H  
ATOM   6289  N   GLY A 446      29.016  20.722  24.670  1.00  4.39           N  
ATOM   6290  CA  GLY A 446      29.079  19.871  25.852  1.00  4.39           C  
ATOM   6291  C   GLY A 446      29.695  20.642  27.007  1.00  4.39           C  
ATOM   6292  O   GLY A 446      29.641  20.220  28.155  1.00  4.39           O  
ATOM   6293  H   GLY A 446      29.593  20.481  23.878  1.00  4.39           H  
ATOM   6294 1HA  GLY A 446      28.082  19.548  26.118  1.00  4.39           H  
ATOM   6295 2HA  GLY A 446      29.667  18.979  25.638  1.00  4.39           H  
ATOM   6296  N   VAL A 447      30.233  21.811  26.682  1.00  3.88           N  
ATOM   6297  CA  VAL A 447      30.826  22.739  27.610  1.00  3.88           C  
ATOM   6298  C   VAL A 447      29.796  23.150  28.639  1.00  3.88           C  
ATOM   6299  O   VAL A 447      30.110  23.295  29.819  1.00  3.88           O  
ATOM   6300  CB  VAL A 447      31.286  23.995  26.855  1.00  3.88           C  
ATOM   6301  CG1 VAL A 447      31.733  25.057  27.841  1.00  3.88           C  
ATOM   6302  CG2 VAL A 447      32.385  23.625  25.884  1.00  3.88           C  
ATOM   6303  H   VAL A 447      30.236  22.064  25.706  1.00  3.88           H  
ATOM   6304  HA  VAL A 447      31.673  22.261  28.107  1.00  3.88           H  
ATOM   6305  HB  VAL A 447      30.442  24.406  26.298  1.00  3.88           H  
ATOM   6306 1HG1 VAL A 447      32.046  25.948  27.302  1.00  3.88           H  
ATOM   6307 2HG1 VAL A 447      30.910  25.313  28.510  1.00  3.88           H  
ATOM   6308 3HG1 VAL A 447      32.571  24.684  28.426  1.00  3.88           H  
ATOM   6309 1HG2 VAL A 447      32.695  24.513  25.333  1.00  3.88           H  
ATOM   6310 2HG2 VAL A 447      33.233  23.218  26.430  1.00  3.88           H  
ATOM   6311 3HG2 VAL A 447      32.010  22.878  25.181  1.00  3.88           H  
ATOM   6312  N   LEU A 448      28.560  23.374  28.187  1.00  3.38           N  
ATOM   6313  CA  LEU A 448      27.525  23.770  29.121  1.00  3.38           C  
ATOM   6314  C   LEU A 448      26.831  22.552  29.685  1.00  3.38           C  
ATOM   6315  O   LEU A 448      26.418  22.535  30.842  1.00  3.38           O  
ATOM   6316  CB  LEU A 448      26.520  24.681  28.474  1.00  3.38           C  
ATOM   6317  CG  LEU A 448      27.068  25.947  27.979  1.00  3.38           C  
ATOM   6318  CD1 LEU A 448      25.949  26.762  27.305  1.00  3.38           C  
ATOM   6319  CD2 LEU A 448      27.682  26.648  29.144  1.00  3.38           C  
ATOM   6320  H   LEU A 448      28.331  23.211  27.206  1.00  3.38           H  
ATOM   6321  HA  LEU A 448      27.987  24.306  29.947  1.00  3.38           H  
ATOM   6322 1HB  LEU A 448      26.029  24.163  27.654  1.00  3.38           H  
ATOM   6323 2HB  LEU A 448      25.790  24.931  29.230  1.00  3.38           H  
ATOM   6324  HG  LEU A 448      27.833  25.748  27.231  1.00  3.38           H  
ATOM   6325 1HD1 LEU A 448      26.338  27.699  26.926  1.00  3.38           H  
ATOM   6326 2HD1 LEU A 448      25.531  26.183  26.476  1.00  3.38           H  
ATOM   6327 3HD1 LEU A 448      25.157  26.963  28.031  1.00  3.38           H  
ATOM   6328 1HD2 LEU A 448      28.087  27.549  28.821  1.00  3.38           H  
ATOM   6329 2HD2 LEU A 448      26.918  26.841  29.896  1.00  3.38           H  
ATOM   6330 3HD2 LEU A 448      28.470  26.031  29.577  1.00  3.38           H  
ATOM   6331  N   ALA A 449      26.751  21.479  28.902  1.00  2.89           N  
ATOM   6332  CA  ALA A 449      26.130  20.269  29.441  1.00  2.89           C  
ATOM   6333  C   ALA A 449      26.924  19.827  30.690  1.00  2.89           C  
ATOM   6334  O   ALA A 449      26.372  19.292  31.658  1.00  2.89           O  
ATOM   6335  CB  ALA A 449      26.074  19.175  28.406  1.00  2.89           C  
ATOM   6336  H   ALA A 449      27.091  21.526  27.938  1.00  2.89           H  
ATOM   6337  HA  ALA A 449      25.116  20.508  29.737  1.00  2.89           H  
ATOM   6338 1HB  ALA A 449      25.593  18.292  28.825  1.00  2.89           H  
ATOM   6339 2HB  ALA A 449      25.501  19.528  27.552  1.00  2.89           H  
ATOM   6340 3HB  ALA A 449      27.082  18.921  28.101  1.00  2.89           H  
ATOM   6341  N   ALA A 450      28.235  20.103  30.651  1.00  2.42           N  
ATOM   6342  CA  ALA A 450      29.218  19.825  31.691  1.00  2.42           C  
ATOM   6343  C   ALA A 450      29.359  20.968  32.718  1.00  2.42           C  
ATOM   6344  O   ALA A 450      30.372  21.046  33.417  1.00  2.42           O  
ATOM   6345  CB  ALA A 450      30.569  19.573  31.052  1.00  2.42           C  
ATOM   6346  H   ALA A 450      28.606  20.506  29.792  1.00  2.42           H  
ATOM   6347  HA  ALA A 450      28.896  18.931  32.223  1.00  2.42           H  
ATOM   6348 1HB  ALA A 450      31.298  19.329  31.822  1.00  2.42           H  
ATOM   6349 2HB  ALA A 450      30.487  18.746  30.348  1.00  2.42           H  
ATOM   6350 3HB  ALA A 450      30.884  20.474  30.520  1.00  2.42           H  
ATOM   6351  N   ALA A 451      28.357  21.847  32.814  1.00  1.99           N  
ATOM   6352  CA  ALA A 451      28.355  22.964  33.766  1.00  1.99           C  
ATOM   6353  C   ALA A 451      28.496  22.453  35.189  1.00  1.99           C  
ATOM   6354  O   ALA A 451      28.179  21.296  35.479  1.00  1.99           O  
ATOM   6355  CB  ALA A 451      27.070  23.772  33.655  1.00  1.99           C  
ATOM   6356  H   ALA A 451      27.563  21.764  32.185  1.00  1.99           H  
ATOM   6357  HA  ALA A 451      29.209  23.605  33.545  1.00  1.99           H  
ATOM   6358 1HB  ALA A 451      27.095  24.601  34.364  1.00  1.99           H  
ATOM   6359 2HB  ALA A 451      26.965  24.165  32.648  1.00  1.99           H  
ATOM   6360 3HB  ALA A 451      26.232  23.128  33.887  1.00  1.99           H  
ATOM   6361  N   ASN A 452      29.009  23.301  36.088  1.00  1.61           N  
ATOM   6362  CA  ASN A 452      29.208  22.887  37.473  1.00  1.61           C  
ATOM   6363  C   ASN A 452      27.886  22.620  38.203  1.00  1.61           C  
ATOM   6364  O   ASN A 452      27.860  21.836  39.152  1.00  1.61           O  
ATOM   6365  CB  ASN A 452      30.102  23.872  38.209  1.00  1.61           C  
ATOM   6366  CG  ASN A 452      31.547  23.735  37.787  1.00  1.61           C  
ATOM   6367  OD1 ASN A 452      31.962  22.646  37.366  1.00  1.61           O  
ATOM   6368  ND2 ASN A 452      32.321  24.797  37.863  1.00  1.61           N  
ATOM   6369  H   ASN A 452      29.210  24.276  35.836  1.00  1.61           H  
ATOM   6370  HA  ASN A 452      29.741  21.936  37.457  1.00  1.61           H  
ATOM   6371 1HB  ASN A 452      29.805  24.874  38.023  1.00  1.61           H  
ATOM   6372 2HB  ASN A 452      30.025  23.706  39.281  1.00  1.61           H  
ATOM   6373 1HD2 ASN A 452      33.274  24.733  37.580  1.00  1.61           H  
ATOM   6374 2HD2 ASN A 452      31.975  25.701  38.195  1.00  1.61           H  
ATOM   6375  N   SER A 453      26.787  23.232  37.750  1.00  1.30           N  
ATOM   6376  CA  SER A 453      25.494  22.967  38.361  1.00  1.30           C  
ATOM   6377  C   SER A 453      24.373  22.926  37.328  1.00  1.30           C  
ATOM   6378  O   SER A 453      24.474  23.493  36.238  1.00  1.30           O  
ATOM   6379  CB  SER A 453      25.190  24.025  39.390  1.00  1.30           C  
ATOM   6380  OG  SER A 453      25.028  25.275  38.787  1.00  1.30           O  
ATOM   6381  H   SER A 453      26.854  23.926  37.008  1.00  1.30           H  
ATOM   6382  HA  SER A 453      25.529  21.994  38.844  1.00  1.30           H  
ATOM   6383 1HB  SER A 453      24.289  23.756  39.937  1.00  1.30           H  
ATOM   6384 2HB  SER A 453      26.007  24.069  40.104  1.00  1.30           H  
ATOM   6385  HG  SER A 453      25.701  25.348  38.068  1.00  1.30           H  
ATOM   6386  N   VAL A 454      23.307  22.227  37.686  1.00  1.06           N  
ATOM   6387  CA  VAL A 454      22.144  22.068  36.832  1.00  1.06           C  
ATOM   6388  C   VAL A 454      20.832  22.384  37.567  1.00  1.06           C  
ATOM   6389  O   VAL A 454      20.641  21.873  38.671  1.00  1.06           O  
ATOM   6390  CB  VAL A 454      22.102  20.620  36.351  1.00  1.06           C  
ATOM   6391  CG1 VAL A 454      20.927  20.412  35.542  1.00  1.06           C  
ATOM   6392  CG2 VAL A 454      23.341  20.281  35.539  1.00  1.06           C  
ATOM   6393  H   VAL A 454      23.320  21.787  38.606  1.00  1.06           H  
ATOM   6394  HA  VAL A 454      22.290  22.707  35.972  1.00  1.06           H  
ATOM   6395  HB  VAL A 454      22.030  19.963  37.218  1.00  1.06           H  
ATOM   6396 1HG1 VAL A 454      20.885  19.394  35.246  1.00  1.06           H  
ATOM   6397 2HG1 VAL A 454      20.049  20.647  36.134  1.00  1.06           H  
ATOM   6398 3HG1 VAL A 454      20.961  21.043  34.661  1.00  1.06           H  
ATOM   6399 1HG2 VAL A 454      23.281  19.249  35.215  1.00  1.06           H  
ATOM   6400 2HG2 VAL A 454      23.398  20.933  34.668  1.00  1.06           H  
ATOM   6401 3HG2 VAL A 454      24.239  20.406  36.138  1.00  1.06           H  
ATOM   6402  N   PRO A 455      19.943  23.252  37.034  1.00  0.89           N  
ATOM   6403  CA  PRO A 455      18.660  23.579  37.597  1.00  0.89           C  
ATOM   6404  C   PRO A 455      17.734  22.437  37.319  1.00  0.89           C  
ATOM   6405  O   PRO A 455      17.603  22.024  36.175  1.00  0.89           O  
ATOM   6406  CB  PRO A 455      18.250  24.826  36.824  1.00  0.89           C  
ATOM   6407  CG  PRO A 455      18.925  24.671  35.514  1.00  0.89           C  
ATOM   6408  CD  PRO A 455      20.190  23.876  35.786  1.00  0.89           C  
ATOM   6409  HA  PRO A 455      18.740  23.777  38.661  1.00  0.89           H  
ATOM   6410 1HB  PRO A 455      17.156  24.864  36.742  1.00  0.89           H  
ATOM   6411 2HB  PRO A 455      18.565  25.728  37.370  1.00  0.89           H  
ATOM   6412 1HG  PRO A 455      18.252  24.179  34.795  1.00  0.89           H  
ATOM   6413 2HG  PRO A 455      19.147  25.652  35.115  1.00  0.89           H  
ATOM   6414 1HD  PRO A 455      20.268  23.128  35.023  1.00  0.89           H  
ATOM   6415 2HD  PRO A 455      21.047  24.500  35.853  1.00  0.89           H  
ATOM   6416  N   VAL A 456      17.041  21.980  38.322  1.00  0.78           N  
ATOM   6417  CA  VAL A 456      16.083  20.920  38.146  1.00  0.78           C  
ATOM   6418  C   VAL A 456      14.724  21.524  38.362  1.00  0.78           C  
ATOM   6419  O   VAL A 456      14.456  22.118  39.404  1.00  0.78           O  
ATOM   6420  CB  VAL A 456      16.428  19.801  39.111  1.00  0.78           C  
ATOM   6421  CG1 VAL A 456      15.479  18.700  39.039  1.00  0.78           C  
ATOM   6422  CG2 VAL A 456      17.834  19.313  38.746  1.00  0.78           C  
ATOM   6423  H   VAL A 456      17.227  22.336  39.252  1.00  0.78           H  
ATOM   6424  HA  VAL A 456      16.143  20.535  37.127  1.00  0.78           H  
ATOM   6425  HB  VAL A 456      16.413  20.184  40.118  1.00  0.78           H  
ATOM   6426 1HG1 VAL A 456      15.769  17.935  39.738  1.00  0.78           H  
ATOM   6427 2HG1 VAL A 456      14.472  19.054  39.280  1.00  0.78           H  
ATOM   6428 3HG1 VAL A 456      15.514  18.310  38.058  1.00  0.78           H  
ATOM   6429 1HG2 VAL A 456      18.123  18.549  39.395  1.00  0.78           H  
ATOM   6430 2HG2 VAL A 456      17.834  18.935  37.726  1.00  0.78           H  
ATOM   6431 3HG2 VAL A 456      18.546  20.135  38.829  1.00  0.78           H  
ATOM   6432  N   LEU A 457      13.902  21.477  37.336  1.00  0.72           N  
ATOM   6433  CA  LEU A 457      12.661  22.211  37.405  1.00  0.72           C  
ATOM   6434  C   LEU A 457      11.468  21.314  37.674  1.00  0.72           C  
ATOM   6435  O   LEU A 457      11.264  20.305  36.998  1.00  0.72           O  
ATOM   6436  CB  LEU A 457      12.506  22.959  36.069  1.00  0.72           C  
ATOM   6437  CG  LEU A 457      13.757  23.833  35.684  1.00  0.72           C  
ATOM   6438  CD1 LEU A 457      13.585  24.405  34.348  1.00  0.72           C  
ATOM   6439  CD2 LEU A 457      13.945  24.920  36.674  1.00  0.72           C  
ATOM   6440  H   LEU A 457      14.153  20.962  36.506  1.00  0.72           H  
ATOM   6441  HA  LEU A 457      12.725  22.938  38.212  1.00  0.72           H  
ATOM   6442 1HB  LEU A 457      12.348  22.227  35.274  1.00  0.72           H  
ATOM   6443 2HB  LEU A 457      11.633  23.610  36.127  1.00  0.72           H  
ATOM   6444  HG  LEU A 457      14.650  23.199  35.662  1.00  0.72           H  
ATOM   6445 1HD1 LEU A 457      14.465  24.981  34.101  1.00  0.72           H  
ATOM   6446 2HD1 LEU A 457      13.466  23.624  33.658  1.00  0.72           H  
ATOM   6447 3HD1 LEU A 457      12.732  25.022  34.317  1.00  0.72           H  
ATOM   6448 1HD2 LEU A 457      14.816  25.519  36.402  1.00  0.72           H  
ATOM   6449 2HD2 LEU A 457      13.059  25.556  36.689  1.00  0.72           H  
ATOM   6450 3HD2 LEU A 457      14.095  24.472  37.642  1.00  0.72           H  
ATOM   6451  N   LEU A 458      10.671  21.722  38.646  1.00  0.69           N  
ATOM   6452  CA  LEU A 458       9.441  21.044  39.004  1.00  0.69           C  
ATOM   6453  C   LEU A 458       8.297  21.996  38.705  1.00  0.69           C  
ATOM   6454  O   LEU A 458       8.340  23.148  39.131  1.00  0.69           O  
ATOM   6455  CB  LEU A 458       9.441  20.744  40.492  1.00  0.69           C  
ATOM   6456  CG  LEU A 458      10.561  19.905  41.066  1.00  0.69           C  
ATOM   6457  CD1 LEU A 458      10.386  19.909  42.539  1.00  0.69           C  
ATOM   6458  CD2 LEU A 458      10.486  18.501  40.548  1.00  0.69           C  
ATOM   6459  H   LEU A 458      10.941  22.545  39.185  1.00  0.69           H  
ATOM   6460  HA  LEU A 458       9.332  20.135  38.416  1.00  0.69           H  
ATOM   6461 1HB  LEU A 458       9.473  21.685  41.010  1.00  0.69           H  
ATOM   6462 2HB  LEU A 458       8.505  20.246  40.739  1.00  0.69           H  
ATOM   6463  HG  LEU A 458      11.532  20.343  40.816  1.00  0.69           H  
ATOM   6464 1HD1 LEU A 458      11.151  19.324  43.005  1.00  0.69           H  
ATOM   6465 2HD1 LEU A 458      10.436  20.918  42.912  1.00  0.69           H  
ATOM   6466 3HD1 LEU A 458       9.409  19.490  42.755  1.00  0.69           H  
ATOM   6467 1HD2 LEU A 458      11.270  17.914  40.997  1.00  0.69           H  
ATOM   6468 2HD2 LEU A 458       9.533  18.087  40.824  1.00  0.69           H  
ATOM   6469 3HD2 LEU A 458      10.593  18.494  39.460  1.00  0.69           H  
ATOM   6470  N   SER A 459       7.239  21.537  38.055  1.00  0.68           N  
ATOM   6471  CA  SER A 459       6.156  22.489  37.752  1.00  0.68           C  
ATOM   6472  C   SER A 459       4.792  21.943  38.093  1.00  0.68           C  
ATOM   6473  O   SER A 459       4.549  20.746  37.995  1.00  0.68           O  
ATOM   6474  CB  SER A 459       6.205  22.873  36.283  1.00  0.68           C  
ATOM   6475  OG  SER A 459       6.011  21.744  35.459  1.00  0.68           O  
ATOM   6476  H   SER A 459       7.211  20.552  37.772  1.00  0.68           H  
ATOM   6477  HA  SER A 459       6.302  23.391  38.344  1.00  0.68           H  
ATOM   6478 1HB  SER A 459       5.424  23.613  36.081  1.00  0.68           H  
ATOM   6479 2HB  SER A 459       7.160  23.340  36.054  1.00  0.68           H  
ATOM   6480  HG  SER A 459       5.780  22.081  34.561  1.00  0.68           H  
ATOM   6481  N   ALA A 460       3.878  22.811  38.479  1.00  0.69           N  
ATOM   6482  CA  ALA A 460       2.571  22.323  38.861  1.00  0.69           C  
ATOM   6483  C   ALA A 460       1.489  23.371  38.831  1.00  0.69           C  
ATOM   6484  O   ALA A 460       1.737  24.564  38.698  1.00  0.69           O  
ATOM   6485  CB  ALA A 460       2.636  21.735  40.257  1.00  0.69           C  
ATOM   6486  H   ALA A 460       4.117  23.796  38.562  1.00  0.69           H  
ATOM   6487  HA  ALA A 460       2.294  21.556  38.152  1.00  0.69           H  
ATOM   6488 1HB  ALA A 460       1.682  21.348  40.504  1.00  0.69           H  
ATOM   6489 2HB  ALA A 460       3.372  20.944  40.304  1.00  0.69           H  
ATOM   6490 3HB  ALA A 460       2.902  22.516  40.965  1.00  0.69           H  
ATOM   6491  N   ARG A 461       0.265  22.910  38.945  1.00  0.70           N  
ATOM   6492  CA  ARG A 461      -0.856  23.822  39.066  1.00  0.70           C  
ATOM   6493  C   ARG A 461      -0.962  24.328  40.514  1.00  0.70           C  
ATOM   6494  O   ARG A 461      -1.318  25.482  40.751  1.00  0.70           O  
ATOM   6495  CB  ARG A 461      -2.134  23.115  38.717  1.00  0.70           C  
ATOM   6496  CG  ARG A 461      -3.390  23.961  38.716  1.00  0.70           C  
ATOM   6497  CD  ARG A 461      -3.382  24.921  37.589  1.00  0.70           C  
ATOM   6498  NE  ARG A 461      -4.597  25.705  37.531  1.00  0.70           N  
ATOM   6499  CZ  ARG A 461      -4.832  26.826  38.233  1.00  0.70           C  
ATOM   6500  NH1 ARG A 461      -3.922  27.292  39.060  1.00  0.70           N  
ATOM   6501  NH2 ARG A 461      -5.984  27.460  38.094  1.00  0.70           N  
ATOM   6502  H   ARG A 461       0.124  21.910  38.957  1.00  0.70           H  
ATOM   6503  HA  ARG A 461      -0.705  24.668  38.397  1.00  0.70           H  
ATOM   6504 1HB  ARG A 461      -2.041  22.646  37.738  1.00  0.70           H  
ATOM   6505 2HB  ARG A 461      -2.281  22.336  39.434  1.00  0.70           H  
ATOM   6506 1HG  ARG A 461      -4.270  23.356  38.658  1.00  0.70           H  
ATOM   6507 2HG  ARG A 461      -3.421  24.535  39.642  1.00  0.70           H  
ATOM   6508 1HD  ARG A 461      -2.538  25.603  37.696  1.00  0.70           H  
ATOM   6509 2HD  ARG A 461      -3.288  24.375  36.650  1.00  0.70           H  
ATOM   6510  HE  ARG A 461      -5.343  25.360  36.899  1.00  0.70           H  
ATOM   6511 1HH1 ARG A 461      -3.047  26.797  39.173  1.00  0.70           H  
ATOM   6512 2HH1 ARG A 461      -4.101  28.134  39.588  1.00  0.70           H  
ATOM   6513 1HH2 ARG A 461      -6.684  27.102  37.457  1.00  0.70           H  
ATOM   6514 2HH2 ARG A 461      -6.165  28.300  38.620  1.00  0.70           H  
ATOM   6515  N   THR A 462      -0.656  23.453  41.484  1.00  0.71           N  
ATOM   6516  CA  THR A 462      -0.764  23.806  42.905  1.00  0.71           C  
ATOM   6517  C   THR A 462       0.489  23.440  43.688  1.00  0.71           C  
ATOM   6518  O   THR A 462       1.244  22.555  43.281  1.00  0.71           O  
ATOM   6519  CB  THR A 462      -1.960  23.095  43.587  1.00  0.71           C  
ATOM   6520  OG1 THR A 462      -1.754  21.638  43.629  1.00  0.71           O  
ATOM   6521  CG2 THR A 462      -3.243  23.392  42.819  1.00  0.71           C  
ATOM   6522  H   THR A 462      -0.357  22.528  41.224  1.00  0.71           H  
ATOM   6523  HA  THR A 462      -0.906  24.884  42.986  1.00  0.71           H  
ATOM   6524  HB  THR A 462      -2.066  23.461  44.607  1.00  0.71           H  
ATOM   6525  HG1 THR A 462      -2.517  21.235  44.141  1.00  0.71           H  
ATOM   6526 1HG2 THR A 462      -4.085  22.894  43.312  1.00  0.71           H  
ATOM   6527 2HG2 THR A 462      -3.417  24.467  42.800  1.00  0.71           H  
ATOM   6528 3HG2 THR A 462      -3.155  23.031  41.812  1.00  0.71           H  
ATOM   6529  N   GLU A 463       0.654  24.058  44.864  1.00  0.72           N  
ATOM   6530  CA  GLU A 463       1.777  23.754  45.756  1.00  0.72           C  
ATOM   6531  C   GLU A 463       1.807  22.286  46.165  1.00  0.72           C  
ATOM   6532  O   GLU A 463       2.876  21.678  46.251  1.00  0.72           O  
ATOM   6533  CB  GLU A 463       1.736  24.638  47.006  1.00  0.72           C  
ATOM   6534  CG  GLU A 463       2.917  24.413  47.945  1.00  0.72           C  
ATOM   6535  CD  GLU A 463       2.959  25.372  49.117  1.00  0.72           C  
ATOM   6536  OE1 GLU A 463       2.081  26.193  49.232  1.00  0.72           O  
ATOM   6537  OE2 GLU A 463       3.893  25.292  49.882  1.00  0.72           O  
ATOM   6538  H   GLU A 463      -0.012  24.768  45.137  1.00  0.72           H  
ATOM   6539  HA  GLU A 463       2.703  23.968  45.225  1.00  0.72           H  
ATOM   6540 1HB  GLU A 463       1.722  25.686  46.714  1.00  0.72           H  
ATOM   6541 2HB  GLU A 463       0.821  24.438  47.563  1.00  0.72           H  
ATOM   6542 1HG  GLU A 463       2.861  23.394  48.329  1.00  0.72           H  
ATOM   6543 2HG  GLU A 463       3.839  24.501  47.372  1.00  0.72           H  
ATOM   6544  N   THR A 464       0.633  21.708  46.409  1.00  0.72           N  
ATOM   6545  CA  THR A 464       0.571  20.307  46.789  1.00  0.72           C  
ATOM   6546  C   THR A 464       1.100  19.426  45.668  1.00  0.72           C  
ATOM   6547  O   THR A 464       1.921  18.536  45.910  1.00  0.72           O  
ATOM   6548  CB  THR A 464      -0.865  19.886  47.148  1.00  0.72           C  
ATOM   6549  OG1 THR A 464      -1.315  20.626  48.298  1.00  0.72           O  
ATOM   6550  CG2 THR A 464      -0.932  18.394  47.421  1.00  0.72           C  
ATOM   6551  H   THR A 464      -0.215  22.247  46.322  1.00  0.72           H  
ATOM   6552  HA  THR A 464       1.204  20.158  47.664  1.00  0.72           H  
ATOM   6553  HB  THR A 464      -1.522  20.116  46.309  1.00  0.72           H  
ATOM   6554  HG1 THR A 464      -2.232  20.393  48.488  1.00  0.72           H  
ATOM   6555 1HG2 THR A 464      -1.959  18.117  47.660  1.00  0.72           H  
ATOM   6556 2HG2 THR A 464      -0.605  17.849  46.535  1.00  0.72           H  
ATOM   6557 3HG2 THR A 464      -0.284  18.148  48.260  1.00  0.72           H  
ATOM   6558  N   ALA A 465       0.644  19.667  44.432  1.00  0.71           N  
ATOM   6559  CA  ALA A 465       1.136  18.876  43.308  1.00  0.71           C  
ATOM   6560  C   ALA A 465       2.643  19.099  43.117  1.00  0.71           C  
ATOM   6561  O   ALA A 465       3.378  18.170  42.778  1.00  0.71           O  
ATOM   6562  CB  ALA A 465       0.348  19.200  42.061  1.00  0.71           C  
ATOM   6563  H   ALA A 465      -0.042  20.413  44.259  1.00  0.71           H  
ATOM   6564  HA  ALA A 465       0.987  17.822  43.538  1.00  0.71           H  
ATOM   6565 1HB  ALA A 465       0.697  18.592  41.221  1.00  0.71           H  
ATOM   6566 2HB  ALA A 465      -0.696  18.986  42.258  1.00  0.71           H  
ATOM   6567 3HB  ALA A 465       0.456  20.237  41.837  1.00  0.71           H  
ATOM   6568  N   LEU A 466       3.126  20.321  43.371  1.00  0.69           N  
ATOM   6569  CA  LEU A 466       4.550  20.608  43.219  1.00  0.69           C  
ATOM   6570  C   LEU A 466       5.335  19.717  44.172  1.00  0.69           C  
ATOM   6571  O   LEU A 466       6.298  19.052  43.778  1.00  0.69           O  
ATOM   6572  CB  LEU A 466       4.849  22.067  43.588  1.00  0.69           C  
ATOM   6573  CG  LEU A 466       6.269  22.529  43.459  1.00  0.69           C  
ATOM   6574  CD1 LEU A 466       6.663  22.479  41.980  1.00  0.69           C  
ATOM   6575  CD2 LEU A 466       6.375  23.925  44.043  1.00  0.69           C  
ATOM   6576  H   LEU A 466       2.489  21.074  43.633  1.00  0.69           H  
ATOM   6577  HA  LEU A 466       4.855  20.402  42.195  1.00  0.69           H  
ATOM   6578 1HB  LEU A 466       4.226  22.716  42.979  1.00  0.69           H  
ATOM   6579 2HB  LEU A 466       4.574  22.220  44.617  1.00  0.69           H  
ATOM   6580  HG  LEU A 466       6.934  21.857  44.009  1.00  0.69           H  
ATOM   6581 1HD1 LEU A 466       7.684  22.809  41.874  1.00  0.69           H  
ATOM   6582 2HD1 LEU A 466       6.567  21.460  41.607  1.00  0.69           H  
ATOM   6583 3HD1 LEU A 466       6.010  23.137  41.400  1.00  0.69           H  
ATOM   6584 1HD2 LEU A 466       7.368  24.285  43.963  1.00  0.69           H  
ATOM   6585 2HD2 LEU A 466       5.739  24.569  43.515  1.00  0.69           H  
ATOM   6586 3HD2 LEU A 466       6.081  23.900  45.093  1.00  0.69           H  
ATOM   6587  N   ALA A 467       4.904  19.698  45.438  1.00  0.68           N  
ATOM   6588  CA  ALA A 467       5.559  18.897  46.459  1.00  0.68           C  
ATOM   6589  C   ALA A 467       5.508  17.412  46.118  1.00  0.68           C  
ATOM   6590  O   ALA A 467       6.501  16.692  46.271  1.00  0.68           O  
ATOM   6591  CB  ALA A 467       4.886  19.140  47.794  1.00  0.68           C  
ATOM   6592  H   ALA A 467       4.101  20.275  45.698  1.00  0.68           H  
ATOM   6593  HA  ALA A 467       6.603  19.202  46.515  1.00  0.68           H  
ATOM   6594 1HB  ALA A 467       5.369  18.565  48.569  1.00  0.68           H  
ATOM   6595 2HB  ALA A 467       4.943  20.201  48.039  1.00  0.68           H  
ATOM   6596 3HB  ALA A 467       3.840  18.842  47.726  1.00  0.68           H  
ATOM   6597  N   ALA A 468       4.358  16.948  45.622  1.00  0.67           N  
ATOM   6598  CA  ALA A 468       4.224  15.551  45.249  1.00  0.67           C  
ATOM   6599  C   ALA A 468       5.186  15.209  44.121  1.00  0.67           C  
ATOM   6600  O   ALA A 468       5.830  14.156  44.134  1.00  0.67           O  
ATOM   6601  CB  ALA A 468       2.793  15.265  44.842  1.00  0.67           C  
ATOM   6602  H   ALA A 468       3.556  17.573  45.526  1.00  0.67           H  
ATOM   6603  HA  ALA A 468       4.481  14.938  46.112  1.00  0.67           H  
ATOM   6604 1HB  ALA A 468       2.687  14.215  44.577  1.00  0.67           H  
ATOM   6605 2HB  ALA A 468       2.127  15.505  45.670  1.00  0.67           H  
ATOM   6606 3HB  ALA A 468       2.539  15.883  43.992  1.00  0.67           H  
ATOM   6607  N   GLN A 469       5.317  16.122  43.160  1.00  0.66           N  
ATOM   6608  CA  GLN A 469       6.211  15.938  42.034  1.00  0.66           C  
ATOM   6609  C   GLN A 469       7.634  15.852  42.526  1.00  0.66           C  
ATOM   6610  O   GLN A 469       8.426  15.053  42.022  1.00  0.66           O  
ATOM   6611  CB  GLN A 469       6.067  17.074  41.048  1.00  0.66           C  
ATOM   6612  CG  GLN A 469       6.869  16.951  39.797  1.00  0.66           C  
ATOM   6613  CD  GLN A 469       6.620  18.155  39.000  1.00  0.66           C  
ATOM   6614  OE1 GLN A 469       7.332  18.574  38.069  1.00  0.66           O  
ATOM   6615  NE2 GLN A 469       5.538  18.768  39.356  1.00  0.66           N  
ATOM   6616  H   GLN A 469       4.753  16.972  43.195  1.00  0.66           H  
ATOM   6617  HA  GLN A 469       5.962  15.006  41.536  1.00  0.66           H  
ATOM   6618 1HB  GLN A 469       5.018  17.187  40.786  1.00  0.66           H  
ATOM   6619 2HB  GLN A 469       6.372  18.000  41.527  1.00  0.66           H  
ATOM   6620 1HG  GLN A 469       7.915  16.860  40.025  1.00  0.66           H  
ATOM   6621 2HG  GLN A 469       6.525  16.079  39.235  1.00  0.66           H  
ATOM   6622 1HE2 GLN A 469       5.254  19.581  38.855  1.00  0.66           H  
ATOM   6623 2HE2 GLN A 469       4.978  18.427  40.111  1.00  0.66           H  
ATOM   6624  N   ALA A 470       7.966  16.680  43.520  1.00  0.65           N  
ATOM   6625  CA  ALA A 470       9.301  16.671  44.077  1.00  0.65           C  
ATOM   6626  C   ALA A 470       9.621  15.293  44.634  1.00  0.65           C  
ATOM   6627  O   ALA A 470      10.728  14.795  44.430  1.00  0.65           O  
ATOM   6628  CB  ALA A 470       9.429  17.714  45.174  1.00  0.65           C  
ATOM   6629  H   ALA A 470       7.276  17.345  43.873  1.00  0.65           H  
ATOM   6630  HA  ALA A 470      10.002  16.896  43.277  1.00  0.65           H  
ATOM   6631 1HB  ALA A 470      10.445  17.706  45.566  1.00  0.65           H  
ATOM   6632 2HB  ALA A 470       9.200  18.692  44.803  1.00  0.65           H  
ATOM   6633 3HB  ALA A 470       8.747  17.487  45.972  1.00  0.65           H  
ATOM   6634  N   ARG A 471       8.628  14.645  45.281  1.00  0.66           N  
ATOM   6635  CA  ARG A 471       8.818  13.304  45.848  1.00  0.66           C  
ATOM   6636  C   ARG A 471       9.014  12.271  44.744  1.00  0.66           C  
ATOM   6637  O   ARG A 471       9.865  11.372  44.827  1.00  0.66           O  
ATOM   6638  CB  ARG A 471       7.597  12.873  46.657  1.00  0.66           C  
ATOM   6639  CG  ARG A 471       7.387  13.641  47.907  1.00  0.66           C  
ATOM   6640  CD  ARG A 471       6.235  13.158  48.704  1.00  0.66           C  
ATOM   6641  NE  ARG A 471       5.982  14.024  49.851  1.00  0.66           N  
ATOM   6642  CZ  ARG A 471       6.670  13.980  51.011  1.00  0.66           C  
ATOM   6643  NH1 ARG A 471       7.651  13.122  51.166  1.00  0.66           N  
ATOM   6644  NH2 ARG A 471       6.374  14.803  51.991  1.00  0.66           N  
ATOM   6645  H   ARG A 471       7.739  15.133  45.419  1.00  0.66           H  
ATOM   6646  HA  ARG A 471       9.698  13.317  46.490  1.00  0.66           H  
ATOM   6647 1HB  ARG A 471       6.702  12.964  46.062  1.00  0.66           H  
ATOM   6648 2HB  ARG A 471       7.699  11.824  46.930  1.00  0.66           H  
ATOM   6649 1HG  ARG A 471       8.289  13.593  48.517  1.00  0.66           H  
ATOM   6650 2HG  ARG A 471       7.183  14.668  47.623  1.00  0.66           H  
ATOM   6651 1HD  ARG A 471       5.342  13.152  48.077  1.00  0.66           H  
ATOM   6652 2HD  ARG A 471       6.433  12.152  49.068  1.00  0.66           H  
ATOM   6653  HE  ARG A 471       5.239  14.707  49.772  1.00  0.66           H  
ATOM   6654 1HH1 ARG A 471       7.897  12.489  50.420  1.00  0.66           H  
ATOM   6655 2HH1 ARG A 471       8.166  13.104  52.044  1.00  0.66           H  
ATOM   6656 1HH2 ARG A 471       5.623  15.473  51.893  1.00  0.66           H  
ATOM   6657 2HH2 ARG A 471       6.927  14.769  52.859  1.00  0.66           H  
ATOM   6658  N   LEU A 472       8.235  12.411  43.677  1.00  0.67           N  
ATOM   6659  CA  LEU A 472       8.349  11.479  42.573  1.00  0.67           C  
ATOM   6660  C   LEU A 472       9.725  11.617  41.932  1.00  0.67           C  
ATOM   6661  O   LEU A 472      10.375  10.619  41.592  1.00  0.67           O  
ATOM   6662  CB  LEU A 472       7.245  11.749  41.551  1.00  0.67           C  
ATOM   6663  CG  LEU A 472       5.819  11.434  42.004  1.00  0.67           C  
ATOM   6664  CD1 LEU A 472       4.842  11.950  40.963  1.00  0.67           C  
ATOM   6665  CD2 LEU A 472       5.672   9.940  42.185  1.00  0.67           C  
ATOM   6666  H   LEU A 472       7.535  13.156  43.656  1.00  0.67           H  
ATOM   6667  HA  LEU A 472       8.242  10.465  42.958  1.00  0.67           H  
ATOM   6668 1HB  LEU A 472       7.282  12.798  41.262  1.00  0.67           H  
ATOM   6669 2HB  LEU A 472       7.437  11.148  40.678  1.00  0.67           H  
ATOM   6670  HG  LEU A 472       5.613  11.938  42.947  1.00  0.67           H  
ATOM   6671 1HD1 LEU A 472       3.822  11.742  41.276  1.00  0.67           H  
ATOM   6672 2HD1 LEU A 472       4.980  13.007  40.863  1.00  0.67           H  
ATOM   6673 3HD1 LEU A 472       5.033  11.468  40.005  1.00  0.67           H  
ATOM   6674 1HD2 LEU A 472       4.656   9.712  42.508  1.00  0.67           H  
ATOM   6675 2HD2 LEU A 472       5.872   9.441  41.235  1.00  0.67           H  
ATOM   6676 3HD2 LEU A 472       6.380   9.596  42.938  1.00  0.67           H  
ATOM   6677  N   LEU A 473      10.196  12.861  41.817  1.00  0.69           N  
ATOM   6678  CA  LEU A 473      11.497  13.087  41.237  1.00  0.69           C  
ATOM   6679  C   LEU A 473      12.583  12.566  42.166  1.00  0.69           C  
ATOM   6680  O   LEU A 473      13.489  11.879  41.709  1.00  0.69           O  
ATOM   6681  CB  LEU A 473      11.730  14.561  40.886  1.00  0.69           C  
ATOM   6682  CG  LEU A 473      13.043  14.779  40.179  1.00  0.69           C  
ATOM   6683  CD1 LEU A 473      13.045  13.954  38.960  1.00  0.69           C  
ATOM   6684  CD2 LEU A 473      13.236  16.183  39.796  1.00  0.69           C  
ATOM   6685  H   LEU A 473       9.623  13.653  42.104  1.00  0.69           H  
ATOM   6686  HA  LEU A 473      11.551  12.523  40.311  1.00  0.69           H  
ATOM   6687 1HB  LEU A 473      10.919  14.917  40.252  1.00  0.69           H  
ATOM   6688 2HB  LEU A 473      11.730  15.142  41.810  1.00  0.69           H  
ATOM   6689  HG  LEU A 473      13.839  14.467  40.820  1.00  0.69           H  
ATOM   6690 1HD1 LEU A 473      13.968  14.068  38.467  1.00  0.69           H  
ATOM   6691 2HD1 LEU A 473      12.912  12.933  39.225  1.00  0.69           H  
ATOM   6692 3HD1 LEU A 473      12.239  14.273  38.305  1.00  0.69           H  
ATOM   6693 1HD2 LEU A 473      14.177  16.267  39.289  1.00  0.69           H  
ATOM   6694 2HD2 LEU A 473      12.431  16.497  39.133  1.00  0.69           H  
ATOM   6695 3HD2 LEU A 473      13.243  16.792  40.659  1.00  0.69           H  
ATOM   6696  N   GLU A 474      12.470  12.810  43.480  1.00  0.72           N  
ATOM   6697  CA  GLU A 474      13.492  12.336  44.415  1.00  0.72           C  
ATOM   6698  C   GLU A 474      13.732  10.851  44.203  1.00  0.72           C  
ATOM   6699  O   GLU A 474      14.882  10.405  44.175  1.00  0.72           O  
ATOM   6700  CB  GLU A 474      13.069  12.560  45.881  1.00  0.72           C  
ATOM   6701  CG  GLU A 474      14.136  12.137  46.931  1.00  0.72           C  
ATOM   6702  CD  GLU A 474      13.693  12.305  48.403  1.00  0.72           C  
ATOM   6703  OE1 GLU A 474      12.586  12.736  48.648  1.00  0.72           O  
ATOM   6704  OE2 GLU A 474      14.480  11.984  49.275  1.00  0.72           O  
ATOM   6705  H   GLU A 474      11.699  13.374  43.827  1.00  0.72           H  
ATOM   6706  HA  GLU A 474      14.422  12.866  44.224  1.00  0.72           H  
ATOM   6707 1HB  GLU A 474      12.841  13.615  46.035  1.00  0.72           H  
ATOM   6708 2HB  GLU A 474      12.158  12.000  46.084  1.00  0.72           H  
ATOM   6709 1HG  GLU A 474      14.395  11.091  46.760  1.00  0.72           H  
ATOM   6710 2HG  GLU A 474      15.035  12.734  46.765  1.00  0.72           H  
ATOM   6711  N   SER A 475      12.648  10.085  44.039  1.00  0.76           N  
ATOM   6712  CA  SER A 475      12.764   8.656  43.803  1.00  0.76           C  
ATOM   6713  C   SER A 475      13.446   8.352  42.457  1.00  0.76           C  
ATOM   6714  O   SER A 475      14.291   7.460  42.370  1.00  0.76           O  
ATOM   6715  CB  SER A 475      11.384   8.024  43.825  1.00  0.76           C  
ATOM   6716  OG  SER A 475      10.802   8.126  45.099  1.00  0.76           O  
ATOM   6717  H   SER A 475      11.721  10.517  44.101  1.00  0.76           H  
ATOM   6718  HA  SER A 475      13.367   8.225  44.602  1.00  0.76           H  
ATOM   6719 1HB  SER A 475      10.748   8.518  43.092  1.00  0.76           H  
ATOM   6720 2HB  SER A 475      11.462   6.978  43.539  1.00  0.76           H  
ATOM   6721  HG  SER A 475      10.609   9.072  45.221  1.00  0.76           H  
ATOM   6722  N   ALA A 476      13.068   9.089  41.403  1.00  0.81           N  
ATOM   6723  CA  ALA A 476      13.645   8.921  40.064  1.00  0.81           C  
ATOM   6724  C   ALA A 476      15.135   9.278  39.990  1.00  0.81           C  
ATOM   6725  O   ALA A 476      15.889   8.681  39.213  1.00  0.81           O  
ATOM   6726  CB  ALA A 476      12.891   9.753  39.060  1.00  0.81           C  
ATOM   6727  H   ALA A 476      12.342   9.796  41.532  1.00  0.81           H  
ATOM   6728  HA  ALA A 476      13.544   7.871  39.794  1.00  0.81           H  
ATOM   6729 1HB  ALA A 476      13.292   9.593  38.061  1.00  0.81           H  
ATOM   6730 2HB  ALA A 476      11.844   9.466  39.087  1.00  0.81           H  
ATOM   6731 3HB  ALA A 476      12.991  10.777  39.327  1.00  0.81           H  
ATOM   6732  N   VAL A 477      15.569  10.265  40.779  1.00  0.87           N  
ATOM   6733  CA  VAL A 477      16.960  10.716  40.714  1.00  0.87           C  
ATOM   6734  C   VAL A 477      17.952   9.741  41.288  1.00  0.87           C  
ATOM   6735  O   VAL A 477      18.486   9.948  42.379  1.00  0.87           O  
ATOM   6736  CB  VAL A 477      17.160  12.034  41.488  1.00  0.87           C  
ATOM   6737  CG1 VAL A 477      18.634  12.436  41.480  1.00  0.87           C  
ATOM   6738  CG2 VAL A 477      16.373  13.107  40.839  1.00  0.87           C  
ATOM   6739  H   VAL A 477      14.905  10.731  41.394  1.00  0.87           H  
ATOM   6740  HA  VAL A 477      17.210  10.885  39.669  1.00  0.87           H  
ATOM   6741  HB  VAL A 477      16.829  11.892  42.520  1.00  0.87           H  
ATOM   6742 1HG1 VAL A 477      18.767  13.354  42.033  1.00  0.87           H  
ATOM   6743 2HG1 VAL A 477      19.233  11.656  41.943  1.00  0.87           H  
ATOM   6744 3HG1 VAL A 477      18.957  12.576  40.450  1.00  0.87           H  
ATOM   6745 1HG2 VAL A 477      16.493  14.031  41.382  1.00  0.87           H  
ATOM   6746 2HG2 VAL A 477      16.718  13.226  39.836  1.00  0.87           H  
ATOM   6747 3HG2 VAL A 477      15.363  12.835  40.825  1.00  0.87           H  
ATOM   6748  N   ASP A 478      18.239   8.710  40.508  1.00  0.94           N  
ATOM   6749  CA  ASP A 478      19.263   7.747  40.841  1.00  0.94           C  
ATOM   6750  C   ASP A 478      20.602   8.321  40.414  1.00  0.94           C  
ATOM   6751  O   ASP A 478      20.665   9.245  39.605  1.00  0.94           O  
ATOM   6752  CB  ASP A 478      18.988   6.395  40.157  1.00  0.94           C  
ATOM   6753  CG  ASP A 478      19.745   5.183  40.786  1.00  0.94           C  
ATOM   6754  OD1 ASP A 478      20.564   5.405  41.656  1.00  0.94           O  
ATOM   6755  OD2 ASP A 478      19.496   4.072  40.382  1.00  0.94           O  
ATOM   6756  H   ASP A 478      17.689   8.611  39.658  1.00  0.94           H  
ATOM   6757  HA  ASP A 478      19.275   7.597  41.921  1.00  0.94           H  
ATOM   6758 1HB  ASP A 478      17.914   6.193  40.194  1.00  0.94           H  
ATOM   6759 2HB  ASP A 478      19.261   6.468  39.103  1.00  0.94           H  
ATOM   6760  N   ASP A 479      21.676   7.711  40.881  1.00  0.99           N  
ATOM   6761  CA  ASP A 479      23.029   8.146  40.519  1.00  0.99           C  
ATOM   6762  C   ASP A 479      23.332   7.817  39.053  1.00  0.99           C  
ATOM   6763  O   ASP A 479      24.271   8.345  38.457  1.00  0.99           O  
ATOM   6764  CB  ASP A 479      24.080   7.532  41.451  1.00  0.99           C  
ATOM   6765  CG  ASP A 479      24.060   8.122  42.920  1.00  0.99           C  
ATOM   6766  OD1 ASP A 479      23.421   9.147  43.164  1.00  0.99           O  
ATOM   6767  OD2 ASP A 479      24.701   7.545  43.765  1.00  0.99           O  
ATOM   6768  H   ASP A 479      21.524   6.909  41.498  1.00  0.99           H  
ATOM   6769  HA  ASP A 479      23.079   9.230  40.633  1.00  0.99           H  
ATOM   6770 1HB  ASP A 479      23.913   6.452  41.510  1.00  0.99           H  
ATOM   6771 2HB  ASP A 479      25.071   7.684  41.025  1.00  0.99           H  
ATOM   6772  N   SER A 480      22.529   6.913  38.493  1.00  1.03           N  
ATOM   6773  CA  SER A 480      22.637   6.456  37.115  1.00  1.03           C  
ATOM   6774  C   SER A 480      22.043   7.446  36.101  1.00  1.03           C  
ATOM   6775  O   SER A 480      22.192   7.247  34.895  1.00  1.03           O  
ATOM   6776  CB  SER A 480      21.956   5.107  36.964  1.00  1.03           C  
ATOM   6777  OG  SER A 480      20.566   5.214  37.110  1.00  1.03           O  
ATOM   6778  H   SER A 480      21.795   6.524  39.070  1.00  1.03           H  
ATOM   6779  HA  SER A 480      23.696   6.334  36.883  1.00  1.03           H  
ATOM   6780 1HB  SER A 480      22.192   4.680  35.991  1.00  1.03           H  
ATOM   6781 2HB  SER A 480      22.345   4.429  37.723  1.00  1.03           H  
ATOM   6782  HG  SER A 480      20.239   4.315  37.238  1.00  1.03           H  
ATOM   6783  N   VAL A 481      21.343   8.489  36.574  1.00  1.05           N  
ATOM   6784  CA  VAL A 481      20.737   9.467  35.672  1.00  1.05           C  
ATOM   6785  C   VAL A 481      21.416  10.822  35.827  1.00  1.05           C  
ATOM   6786  O   VAL A 481      21.134  11.523  36.795  1.00  1.05           O  
ATOM   6787  CB  VAL A 481      19.245   9.660  36.000  1.00  1.05           C  
ATOM   6788  CG1 VAL A 481      18.637  10.702  35.039  1.00  1.05           C  
ATOM   6789  CG2 VAL A 481      18.532   8.325  35.900  1.00  1.05           C  
ATOM   6790  H   VAL A 481      21.239   8.621  37.581  1.00  1.05           H  
ATOM   6791  HA  VAL A 481      20.805   9.099  34.654  1.00  1.05           H  
ATOM   6792  HB  VAL A 481      19.147  10.046  37.019  1.00  1.05           H  
ATOM   6793 1HG1 VAL A 481      17.583  10.855  35.275  1.00  1.05           H  
ATOM   6794 2HG1 VAL A 481      19.173  11.649  35.141  1.00  1.05           H  
ATOM   6795 3HG1 VAL A 481      18.732  10.343  34.022  1.00  1.05           H  
ATOM   6796 1HG2 VAL A 481      17.477   8.457  36.145  1.00  1.05           H  
ATOM   6797 2HG2 VAL A 481      18.628   7.937  34.887  1.00  1.05           H  
ATOM   6798 3HG2 VAL A 481      18.979   7.620  36.604  1.00  1.05           H  
ATOM   6799  N   PRO A 482      22.270  11.265  34.891  1.00  1.04           N  
ATOM   6800  CA  PRO A 482      22.995  12.514  34.988  1.00  1.04           C  
ATOM   6801  C   PRO A 482      21.987  13.626  35.177  1.00  1.04           C  
ATOM   6802  O   PRO A 482      20.975  13.676  34.466  1.00  1.04           O  
ATOM   6803  CB  PRO A 482      23.695  12.601  33.628  1.00  1.04           C  
ATOM   6804  CG  PRO A 482      23.850  11.156  33.202  1.00  1.04           C  
ATOM   6805  CD  PRO A 482      22.584  10.471  33.692  1.00  1.04           C  
ATOM   6806  HA  PRO A 482      23.710  12.468  35.819  1.00  1.04           H  
ATOM   6807 1HB  PRO A 482      23.091  13.191  32.927  1.00  1.04           H  
ATOM   6808 2HB  PRO A 482      24.658  13.121  33.737  1.00  1.04           H  
ATOM   6809 1HG  PRO A 482      23.971  11.089  32.109  1.00  1.04           H  
ATOM   6810 2HG  PRO A 482      24.758  10.725  33.647  1.00  1.04           H  
ATOM   6811 1HD  PRO A 482      21.771  10.537  32.952  1.00  1.04           H  
ATOM   6812 2HD  PRO A 482      22.845   9.439  33.949  1.00  1.04           H  
ATOM   6813  N   LEU A 483      22.295  14.575  36.058  1.00  1.02           N  
ATOM   6814  CA  LEU A 483      21.334  15.633  36.297  1.00  1.02           C  
ATOM   6815  C   LEU A 483      21.143  16.520  35.094  1.00  1.02           C  
ATOM   6816  O   LEU A 483      20.064  17.073  34.897  1.00  1.02           O  
ATOM   6817  CB  LEU A 483      21.694  16.501  37.499  1.00  1.02           C  
ATOM   6818  CG  LEU A 483      21.621  15.815  38.828  1.00  1.02           C  
ATOM   6819  CD1 LEU A 483      21.904  16.839  39.921  1.00  1.02           C  
ATOM   6820  CD2 LEU A 483      20.291  15.127  38.947  1.00  1.02           C  
ATOM   6821  H   LEU A 483      23.148  14.529  36.598  1.00  1.02           H  
ATOM   6822  HA  LEU A 483      20.379  15.161  36.518  1.00  1.02           H  
ATOM   6823 1HB  LEU A 483      22.708  16.878  37.368  1.00  1.02           H  
ATOM   6824 2HB  LEU A 483      21.012  17.353  37.527  1.00  1.02           H  
ATOM   6825  HG  LEU A 483      22.398  15.070  38.902  1.00  1.02           H  
ATOM   6826 1HD1 LEU A 483      21.856  16.348  40.872  1.00  1.02           H  
ATOM   6827 2HD1 LEU A 483      22.893  17.278  39.780  1.00  1.02           H  
ATOM   6828 3HD1 LEU A 483      21.152  17.627  39.889  1.00  1.02           H  
ATOM   6829 1HD2 LEU A 483      20.235  14.623  39.910  1.00  1.02           H  
ATOM   6830 2HD2 LEU A 483      19.507  15.852  38.859  1.00  1.02           H  
ATOM   6831 3HD2 LEU A 483      20.185  14.389  38.147  1.00  1.02           H  
ATOM   6832  N   THR A 484      22.166  16.656  34.263  1.00  0.98           N  
ATOM   6833  CA  THR A 484      22.018  17.520  33.110  1.00  0.98           C  
ATOM   6834  C   THR A 484      20.906  16.979  32.209  1.00  0.98           C  
ATOM   6835  O   THR A 484      20.072  17.742  31.705  1.00  0.98           O  
ATOM   6836  CB  THR A 484      23.317  17.627  32.313  1.00  0.98           C  
ATOM   6837  OG1 THR A 484      24.374  18.155  33.126  1.00  0.98           O  
ATOM   6838  CG2 THR A 484      23.062  18.578  31.242  1.00  0.98           C  
ATOM   6839  H   THR A 484      23.035  16.177  34.444  1.00  0.98           H  
ATOM   6840  HA  THR A 484      21.738  18.515  33.431  1.00  0.98           H  
ATOM   6841  HB  THR A 484      23.601  16.658  31.901  1.00  0.98           H  
ATOM   6842  HG1 THR A 484      25.087  18.536  32.549  1.00  0.98           H  
ATOM   6843 1HG2 THR A 484      23.947  18.693  30.645  1.00  0.98           H  
ATOM   6844 2HG2 THR A 484      22.248  18.224  30.633  1.00  0.98           H  
ATOM   6845 3HG2 THR A 484      22.789  19.526  31.686  1.00  0.98           H  
ATOM   6846  N   ALA A 485      20.923  15.660  31.965  1.00  0.95           N  
ATOM   6847  CA  ALA A 485      19.921  15.008  31.117  1.00  0.95           C  
ATOM   6848  C   ALA A 485      18.540  15.073  31.750  1.00  0.95           C  
ATOM   6849  O   ALA A 485      17.534  15.352  31.084  1.00  0.95           O  
ATOM   6850  CB  ALA A 485      20.326  13.576  30.861  1.00  0.95           C  
ATOM   6851  H   ALA A 485      21.628  15.093  32.413  1.00  0.95           H  
ATOM   6852  HA  ALA A 485      19.873  15.537  30.170  1.00  0.95           H  
ATOM   6853 1HB  ALA A 485      19.616  13.121  30.206  1.00  0.95           H  
ATOM   6854 2HB  ALA A 485      21.301  13.558  30.389  1.00  0.95           H  
ATOM   6855 3HB  ALA A 485      20.366  13.033  31.807  1.00  0.95           H  
ATOM   6856  N   LEU A 486      18.495  14.886  33.074  1.00  0.91           N  
ATOM   6857  CA  LEU A 486      17.231  14.972  33.779  1.00  0.91           C  
ATOM   6858  C   LEU A 486      16.628  16.338  33.623  1.00  0.91           C  
ATOM   6859  O   LEU A 486      15.483  16.481  33.202  1.00  0.91           O  
ATOM   6860  CB  LEU A 486      17.433  14.734  35.267  1.00  0.91           C  
ATOM   6861  CG  LEU A 486      16.238  14.947  36.099  1.00  0.91           C  
ATOM   6862  CD1 LEU A 486      15.158  13.929  35.709  1.00  0.91           C  
ATOM   6863  CD2 LEU A 486      16.680  14.899  37.539  1.00  0.91           C  
ATOM   6864  H   LEU A 486      19.347  14.648  33.586  1.00  0.91           H  
ATOM   6865  HA  LEU A 486      16.543  14.248  33.379  1.00  0.91           H  
ATOM   6866 1HB  LEU A 486      17.784  13.717  35.417  1.00  0.91           H  
ATOM   6867 2HB  LEU A 486      18.198  15.411  35.622  1.00  0.91           H  
ATOM   6868  HG  LEU A 486      15.835  15.926  35.898  1.00  0.91           H  
ATOM   6869 1HD1 LEU A 486      14.265  14.092  36.286  1.00  0.91           H  
ATOM   6870 2HD1 LEU A 486      14.918  14.049  34.651  1.00  0.91           H  
ATOM   6871 3HD1 LEU A 486      15.527  12.918  35.884  1.00  0.91           H  
ATOM   6872 1HD2 LEU A 486      15.860  15.081  38.198  1.00  0.91           H  
ATOM   6873 2HD2 LEU A 486      17.108  13.919  37.737  1.00  0.91           H  
ATOM   6874 3HD2 LEU A 486      17.434  15.666  37.699  1.00  0.91           H  
ATOM   6875  N   ALA A 487      17.412  17.355  33.946  1.00  0.89           N  
ATOM   6876  CA  ALA A 487      16.958  18.722  33.872  1.00  0.89           C  
ATOM   6877  C   ALA A 487      16.576  19.123  32.479  1.00  0.89           C  
ATOM   6878  O   ALA A 487      15.584  19.818  32.298  1.00  0.89           O  
ATOM   6879  CB  ALA A 487      18.026  19.639  34.345  1.00  0.89           C  
ATOM   6880  H   ALA A 487      18.359  17.176  34.268  1.00  0.89           H  
ATOM   6881  HA  ALA A 487      16.087  18.824  34.508  1.00  0.89           H  
ATOM   6882 1HB  ALA A 487      17.667  20.652  34.288  1.00  0.89           H  
ATOM   6883 2HB  ALA A 487      18.280  19.383  35.367  1.00  0.89           H  
ATOM   6884 3HB  ALA A 487      18.898  19.526  33.701  1.00  0.89           H  
ATOM   6885  N   SER A 488      17.325  18.675  31.471  1.00  0.88           N  
ATOM   6886  CA  SER A 488      16.991  19.063  30.119  1.00  0.88           C  
ATOM   6887  C   SER A 488      15.607  18.540  29.797  1.00  0.88           C  
ATOM   6888  O   SER A 488      14.755  19.242  29.241  1.00  0.88           O  
ATOM   6889  CB  SER A 488      18.019  18.481  29.171  1.00  0.88           C  
ATOM   6890  OG  SER A 488      19.277  19.036  29.436  1.00  0.88           O  
ATOM   6891  H   SER A 488      18.153  18.104  31.642  1.00  0.88           H  
ATOM   6892  HA  SER A 488      16.992  20.152  30.047  1.00  0.88           H  
ATOM   6893 1HB  SER A 488      18.065  17.395  29.291  1.00  0.88           H  
ATOM   6894 2HB  SER A 488      17.732  18.689  28.143  1.00  0.88           H  
ATOM   6895  HG  SER A 488      19.523  18.695  30.327  1.00  0.88           H  
ATOM   6896  N   ALA A 489      15.362  17.292  30.170  1.00  0.87           N  
ATOM   6897  CA  ALA A 489      14.065  16.706  29.942  1.00  0.87           C  
ATOM   6898  C   ALA A 489      12.983  17.390  30.774  1.00  0.87           C  
ATOM   6899  O   ALA A 489      11.911  17.698  30.262  1.00  0.87           O  
ATOM   6900  CB  ALA A 489      14.140  15.240  30.255  1.00  0.87           C  
ATOM   6901  H   ALA A 489      16.094  16.733  30.618  1.00  0.87           H  
ATOM   6902  HA  ALA A 489      13.807  16.835  28.892  1.00  0.87           H  
ATOM   6903 1HB  ALA A 489      13.183  14.755  30.070  1.00  0.87           H  
ATOM   6904 2HB  ALA A 489      14.889  14.804  29.638  1.00  0.87           H  
ATOM   6905 3HB  ALA A 489      14.428  15.129  31.284  1.00  0.87           H  
ATOM   6906  N   LEU A 490      13.245  17.689  32.040  1.00  0.86           N  
ATOM   6907  CA  LEU A 490      12.195  18.298  32.849  1.00  0.86           C  
ATOM   6908  C   LEU A 490      11.842  19.682  32.320  1.00  0.86           C  
ATOM   6909  O   LEU A 490      10.677  20.070  32.225  1.00  0.86           O  
ATOM   6910  CB  LEU A 490      12.683  18.482  34.289  1.00  0.86           C  
ATOM   6911  CG  LEU A 490      12.936  17.222  35.162  1.00  0.86           C  
ATOM   6912  CD1 LEU A 490      13.631  17.652  36.361  1.00  0.86           C  
ATOM   6913  CD2 LEU A 490      11.672  16.556  35.565  1.00  0.86           C  
ATOM   6914  H   LEU A 490      14.145  17.448  32.451  1.00  0.86           H  
ATOM   6915  HA  LEU A 490      11.325  17.659  32.822  1.00  0.86           H  
ATOM   6916 1HB  LEU A 490      13.620  19.032  34.249  1.00  0.86           H  
ATOM   6917 2HB  LEU A 490      11.957  19.102  34.813  1.00  0.86           H  
ATOM   6918  HG  LEU A 490      13.552  16.523  34.624  1.00  0.86           H  
ATOM   6919 1HD1 LEU A 490      13.836  16.787  36.979  1.00  0.86           H  
ATOM   6920 2HD1 LEU A 490      14.556  18.126  36.069  1.00  0.86           H  
ATOM   6921 3HD1 LEU A 490      13.012  18.358  36.914  1.00  0.86           H  
ATOM   6922 1HD2 LEU A 490      11.900  15.694  36.191  1.00  0.86           H  
ATOM   6923 2HD2 LEU A 490      11.048  17.262  36.123  1.00  0.86           H  
ATOM   6924 3HD2 LEU A 490      11.170  16.235  34.689  1.00  0.86           H  
ATOM   6925  N   ALA A 491      12.881  20.422  31.970  1.00  0.85           N  
ATOM   6926  CA  ALA A 491      12.810  21.786  31.500  1.00  0.85           C  
ATOM   6927  C   ALA A 491      12.127  21.973  30.158  1.00  0.85           C  
ATOM   6928  O   ALA A 491      11.402  22.955  29.955  1.00  0.85           O  
ATOM   6929  CB  ALA A 491      14.216  22.312  31.400  1.00  0.85           C  
ATOM   6930  H   ALA A 491      13.808  20.021  32.059  1.00  0.85           H  
ATOM   6931  HA  ALA A 491      12.247  22.355  32.235  1.00  0.85           H  
ATOM   6932 1HB  ALA A 491      14.163  23.298  31.108  1.00  0.85           H  
ATOM   6933 2HB  ALA A 491      14.719  22.233  32.361  1.00  0.85           H  
ATOM   6934 3HB  ALA A 491      14.767  21.735  30.664  1.00  0.85           H  
ATOM   6935  N   THR A 492      12.369  21.053  29.230  1.00  0.85           N  
ATOM   6936  CA  THR A 492      11.846  21.206  27.886  1.00  0.85           C  
ATOM   6937  C   THR A 492      10.760  20.174  27.568  1.00  0.85           C  
ATOM   6938  O   THR A 492      10.054  20.291  26.563  1.00  0.85           O  
ATOM   6939  CB  THR A 492      13.022  21.122  26.876  1.00  0.85           C  
ATOM   6940  OG1 THR A 492      13.643  19.830  26.930  1.00  0.85           O  
ATOM   6941  CG2 THR A 492      14.076  22.159  27.280  1.00  0.85           C  
ATOM   6942  H   THR A 492      12.992  20.268  29.432  1.00  0.85           H  
ATOM   6943  HA  THR A 492      11.397  22.193  27.798  1.00  0.85           H  
ATOM   6944  HB  THR A 492      12.670  21.318  25.865  1.00  0.85           H  
ATOM   6945  HG1 THR A 492      13.898  19.625  27.853  1.00  0.85           H  
ATOM   6946 1HG2 THR A 492      14.914  22.110  26.617  1.00  0.85           H  
ATOM   6947 2HG2 THR A 492      13.643  23.160  27.252  1.00  0.85           H  
ATOM   6948 3HG2 THR A 492      14.419  21.937  28.283  1.00  0.85           H  
ATOM   6949  N   GLY A 493      10.629  19.160  28.420  1.00  0.85           N  
ATOM   6950  CA  GLY A 493       9.682  18.084  28.202  1.00  0.85           C  
ATOM   6951  C   GLY A 493       8.445  18.076  29.103  1.00  0.85           C  
ATOM   6952  O   GLY A 493       7.698  17.100  29.107  1.00  0.85           O  
ATOM   6953  H   GLY A 493      11.226  19.083  29.234  1.00  0.85           H  
ATOM   6954 1HA  GLY A 493       9.363  18.112  27.164  1.00  0.85           H  
ATOM   6955 2HA  GLY A 493      10.219  17.150  28.340  1.00  0.85           H  
ATOM   6956  N   ARG A 494       8.227  19.135  29.881  1.00  0.85           N  
ATOM   6957  CA  ARG A 494       7.084  19.169  30.805  1.00  0.85           C  
ATOM   6958  C   ARG A 494       6.283  20.443  30.667  1.00  0.85           C  
ATOM   6959  O   ARG A 494       6.811  21.480  30.281  1.00  0.85           O  
ATOM   6960  CB  ARG A 494       7.535  19.068  32.245  1.00  0.85           C  
ATOM   6961  CG  ARG A 494       8.243  17.822  32.583  1.00  0.85           C  
ATOM   6962  CD  ARG A 494       8.645  17.811  33.983  1.00  0.85           C  
ATOM   6963  NE  ARG A 494       7.558  17.623  34.866  1.00  0.85           N  
ATOM   6964  CZ  ARG A 494       7.110  16.414  35.216  1.00  0.85           C  
ATOM   6965  NH1 ARG A 494       7.692  15.351  34.717  1.00  0.85           N  
ATOM   6966  NH2 ARG A 494       6.109  16.306  36.041  1.00  0.85           N  
ATOM   6967  H   ARG A 494       8.867  19.917  29.847  1.00  0.85           H  
ATOM   6968  HA  ARG A 494       6.424  18.327  30.586  1.00  0.85           H  
ATOM   6969 1HB  ARG A 494       8.186  19.903  32.481  1.00  0.85           H  
ATOM   6970 2HB  ARG A 494       6.663  19.143  32.900  1.00  0.85           H  
ATOM   6971 1HG  ARG A 494       7.582  16.969  32.398  1.00  0.85           H  
ATOM   6972 2HG  ARG A 494       9.130  17.737  31.963  1.00  0.85           H  
ATOM   6973 1HD  ARG A 494       9.285  16.996  34.119  1.00  0.85           H  
ATOM   6974 2HD  ARG A 494       9.156  18.740  34.247  1.00  0.85           H  
ATOM   6975  HE  ARG A 494       7.095  18.441  35.251  1.00  0.85           H  
ATOM   6976 1HH1 ARG A 494       8.446  15.462  34.064  1.00  0.85           H  
ATOM   6977 2HH1 ARG A 494       7.363  14.411  34.960  1.00  0.85           H  
ATOM   6978 1HH2 ARG A 494       5.667  17.146  36.389  1.00  0.85           H  
ATOM   6979 2HH2 ARG A 494       5.759  15.397  36.308  1.00  0.85           H  
ATOM   6980  N   ALA A 495       5.005  20.385  31.006  1.00  0.85           N  
ATOM   6981  CA  ALA A 495       4.182  21.578  30.926  1.00  0.85           C  
ATOM   6982  C   ALA A 495       4.680  22.694  31.818  1.00  0.85           C  
ATOM   6983  O   ALA A 495       4.938  22.503  33.014  1.00  0.85           O  
ATOM   6984  CB  ALA A 495       2.766  21.243  31.310  1.00  0.85           C  
ATOM   6985  H   ALA A 495       4.588  19.505  31.324  1.00  0.85           H  
ATOM   6986  HA  ALA A 495       4.206  21.935  29.902  1.00  0.85           H  
ATOM   6987 1HB  ALA A 495       2.151  22.129  31.224  1.00  0.85           H  
ATOM   6988 2HB  ALA A 495       2.382  20.471  30.662  1.00  0.85           H  
ATOM   6989 3HB  ALA A 495       2.754  20.881  32.335  1.00  0.85           H  
ATOM   6990  N   HIS A 496       4.687  23.903  31.282  1.00  0.84           N  
ATOM   6991  CA  HIS A 496       5.084  25.060  32.062  1.00  0.84           C  
ATOM   6992  C   HIS A 496       3.918  25.620  32.878  1.00  0.84           C  
ATOM   6993  O   HIS A 496       3.397  26.701  32.603  1.00  0.84           O  
ATOM   6994  CB  HIS A 496       5.700  26.134  31.164  1.00  0.84           C  
ATOM   6995  CG  HIS A 496       7.019  25.698  30.522  1.00  0.84           C  
ATOM   6996  ND1 HIS A 496       7.582  26.360  29.445  1.00  0.84           N  
ATOM   6997  CD2 HIS A 496       7.864  24.668  30.816  1.00  0.84           C  
ATOM   6998  CE1 HIS A 496       8.721  25.755  29.105  1.00  0.84           C  
ATOM   6999  NE2 HIS A 496       8.915  24.730  29.923  1.00  0.84           N  
ATOM   7000  H   HIS A 496       4.470  24.006  30.297  1.00  0.84           H  
ATOM   7001  HA  HIS A 496       5.852  24.757  32.771  1.00  0.84           H  
ATOM   7002 1HB  HIS A 496       5.000  26.382  30.365  1.00  0.84           H  
ATOM   7003 2HB  HIS A 496       5.878  27.041  31.741  1.00  0.84           H  
ATOM   7004  HD2 HIS A 496       7.739  23.930  31.611  1.00  0.84           H  
ATOM   7005  HE1 HIS A 496       9.385  26.053  28.296  1.00  0.84           H  
ATOM   7006  HE2 HIS A 496       9.726  24.079  29.903  1.00  0.84           H  
ATOM   7007  N   LEU A 497       3.533  24.861  33.889  1.00  0.83           N  
ATOM   7008  CA  LEU A 497       2.429  25.195  34.783  1.00  0.83           C  
ATOM   7009  C   LEU A 497       2.881  26.332  35.717  1.00  0.83           C  
ATOM   7010  O   LEU A 497       4.075  26.431  35.996  1.00  0.83           O  
ATOM   7011  CB  LEU A 497       2.005  23.917  35.506  1.00  0.83           C  
ATOM   7012  CG  LEU A 497       1.440  22.854  34.589  1.00  0.83           C  
ATOM   7013  CD1 LEU A 497       1.188  21.573  35.357  1.00  0.83           C  
ATOM   7014  CD2 LEU A 497       0.157  23.395  33.991  1.00  0.83           C  
ATOM   7015  H   LEU A 497       4.032  23.979  34.000  1.00  0.83           H  
ATOM   7016  HA  LEU A 497       1.598  25.539  34.172  1.00  0.83           H  
ATOM   7017 1HB  LEU A 497       2.870  23.497  35.997  1.00  0.83           H  
ATOM   7018 2HB  LEU A 497       1.266  24.135  36.236  1.00  0.83           H  
ATOM   7019  HG  LEU A 497       2.150  22.641  33.803  1.00  0.83           H  
ATOM   7020 1HD1 LEU A 497       0.781  20.815  34.686  1.00  0.83           H  
ATOM   7021 2HD1 LEU A 497       2.130  21.210  35.777  1.00  0.83           H  
ATOM   7022 3HD1 LEU A 497       0.479  21.761  36.157  1.00  0.83           H  
ATOM   7023 1HD2 LEU A 497      -0.283  22.674  33.325  1.00  0.83           H  
ATOM   7024 2HD2 LEU A 497      -0.549  23.613  34.795  1.00  0.83           H  
ATOM   7025 3HD2 LEU A 497       0.376  24.310  33.441  1.00  0.83           H  
ATOM   7026  N   PRO A 498       1.965  27.212  36.196  1.00  0.80           N  
ATOM   7027  CA  PRO A 498       2.255  28.402  36.998  1.00  0.80           C  
ATOM   7028  C   PRO A 498       2.940  28.228  38.354  1.00  0.80           C  
ATOM   7029  O   PRO A 498       3.580  29.165  38.820  1.00  0.80           O  
ATOM   7030  CB  PRO A 498       0.853  29.001  37.213  1.00  0.80           C  
ATOM   7031  CG  PRO A 498      -0.108  27.854  37.000  1.00  0.80           C  
ATOM   7032  CD  PRO A 498       0.527  27.016  35.925  1.00  0.80           C  
ATOM   7033  HA  PRO A 498       2.853  29.076  36.375  1.00  0.80           H  
ATOM   7034 1HB  PRO A 498       0.785  29.420  38.226  1.00  0.80           H  
ATOM   7035 2HB  PRO A 498       0.691  29.835  36.514  1.00  0.80           H  
ATOM   7036 1HG  PRO A 498      -0.229  27.295  37.946  1.00  0.80           H  
ATOM   7037 2HG  PRO A 498      -1.104  28.231  36.725  1.00  0.80           H  
ATOM   7038 1HD  PRO A 498       0.202  25.997  36.069  1.00  0.80           H  
ATOM   7039 2HD  PRO A 498       0.269  27.400  34.927  1.00  0.80           H  
ATOM   7040  N   ARG A 499       2.841  27.076  39.006  1.00  0.77           N  
ATOM   7041  CA  ARG A 499       3.526  26.924  40.292  1.00  0.77           C  
ATOM   7042  C   ARG A 499       4.867  26.255  40.020  1.00  0.77           C  
ATOM   7043  O   ARG A 499       4.928  25.245  39.318  1.00  0.77           O  
ATOM   7044  CB  ARG A 499       2.711  26.108  41.286  1.00  0.77           C  
ATOM   7045  CG  ARG A 499       3.360  25.936  42.618  1.00  0.77           C  
ATOM   7046  CD  ARG A 499       3.262  27.129  43.494  1.00  0.77           C  
ATOM   7047  NE  ARG A 499       3.943  26.903  44.776  1.00  0.77           N  
ATOM   7048  CZ  ARG A 499       3.848  27.711  45.852  1.00  0.77           C  
ATOM   7049  NH1 ARG A 499       3.084  28.775  45.809  1.00  0.77           N  
ATOM   7050  NH2 ARG A 499       4.518  27.433  46.957  1.00  0.77           N  
ATOM   7051  H   ARG A 499       2.319  26.285  38.648  1.00  0.77           H  
ATOM   7052  HA  ARG A 499       3.709  27.907  40.727  1.00  0.77           H  
ATOM   7053 1HB  ARG A 499       1.728  26.555  41.428  1.00  0.77           H  
ATOM   7054 2HB  ARG A 499       2.561  25.111  40.910  1.00  0.77           H  
ATOM   7055 1HG  ARG A 499       2.944  25.075  43.125  1.00  0.77           H  
ATOM   7056 2HG  ARG A 499       4.391  25.773  42.428  1.00  0.77           H  
ATOM   7057 1HD  ARG A 499       3.728  27.989  43.002  1.00  0.77           H  
ATOM   7058 2HD  ARG A 499       2.214  27.346  43.696  1.00  0.77           H  
ATOM   7059  HE  ARG A 499       4.544  26.094  44.850  1.00  0.77           H  
ATOM   7060 1HH1 ARG A 499       2.571  28.992  44.966  1.00  0.77           H  
ATOM   7061 2HH1 ARG A 499       3.009  29.374  46.618  1.00  0.77           H  
ATOM   7062 1HH2 ARG A 499       5.108  26.614  47.011  1.00  0.77           H  
ATOM   7063 2HH2 ARG A 499       4.427  28.031  47.766  1.00  0.77           H  
ATOM   7064  N   ARG A 500       5.961  26.810  40.525  1.00  0.74           N  
ATOM   7065  CA  ARG A 500       7.237  26.191  40.182  1.00  0.74           C  
ATOM   7066  C   ARG A 500       8.332  26.269  41.220  1.00  0.74           C  
ATOM   7067  O   ARG A 500       8.452  27.238  41.979  1.00  0.74           O  
ATOM   7068  CB  ARG A 500       7.767  26.772  38.875  1.00  0.74           C  
ATOM   7069  CG  ARG A 500       9.116  26.171  38.369  1.00  0.74           C  
ATOM   7070  CD  ARG A 500       9.503  26.706  37.119  1.00  0.74           C  
ATOM   7071  NE  ARG A 500       8.612  26.321  36.065  1.00  0.74           N  
ATOM   7072  CZ  ARG A 500       7.712  27.155  35.530  1.00  0.74           C  
ATOM   7073  NH1 ARG A 500       7.564  28.340  36.024  1.00  0.74           N  
ATOM   7074  NH2 ARG A 500       6.984  26.788  34.527  1.00  0.74           N  
ATOM   7075  H   ARG A 500       5.913  27.661  41.091  1.00  0.74           H  
ATOM   7076  HA  ARG A 500       7.049  25.133  40.012  1.00  0.74           H  
ATOM   7077 1HB  ARG A 500       7.028  26.617  38.087  1.00  0.74           H  
ATOM   7078 2HB  ARG A 500       7.895  27.846  38.990  1.00  0.74           H  
ATOM   7079 1HG  ARG A 500       9.921  26.372  39.059  1.00  0.74           H  
ATOM   7080 2HG  ARG A 500       9.030  25.128  38.219  1.00  0.74           H  
ATOM   7081 1HD  ARG A 500       9.557  27.758  37.128  1.00  0.74           H  
ATOM   7082 2HD  ARG A 500      10.483  26.307  36.902  1.00  0.74           H  
ATOM   7083  HE  ARG A 500       8.711  25.402  35.659  1.00  0.74           H  
ATOM   7084 1HH1 ARG A 500       8.113  28.613  36.817  1.00  0.74           H  
ATOM   7085 2HH1 ARG A 500       6.895  28.976  35.631  1.00  0.74           H  
ATOM   7086 1HH2 ARG A 500       7.110  25.869  34.142  1.00  0.74           H  
ATOM   7087 2HH2 ARG A 500       6.313  27.445  34.151  1.00  0.74           H  
ATOM   7088  N   ALA A 501       9.114  25.191  41.268  1.00  0.72           N  
ATOM   7089  CA  ALA A 501      10.328  25.152  42.064  1.00  0.72           C  
ATOM   7090  C   ALA A 501      11.506  24.859  41.155  1.00  0.72           C  
ATOM   7091  O   ALA A 501      11.489  23.909  40.369  1.00  0.72           O  
ATOM   7092  CB  ALA A 501      10.271  24.104  43.147  1.00  0.72           C  
ATOM   7093  H   ALA A 501       8.894  24.410  40.646  1.00  0.72           H  
ATOM   7094  HA  ALA A 501      10.478  26.127  42.511  1.00  0.72           H  
ATOM   7095 1HB  ALA A 501      11.208  24.117  43.705  1.00  0.72           H  
ATOM   7096 2HB  ALA A 501       9.471  24.302  43.815  1.00  0.72           H  
ATOM   7097 3HB  ALA A 501      10.135  23.141  42.701  1.00  0.72           H  
ATOM   7098  N   ALA A 502      12.532  25.682  41.249  1.00  0.72           N  
ATOM   7099  CA  ALA A 502      13.729  25.468  40.458  1.00  0.72           C  
ATOM   7100  C   ALA A 502      14.903  25.203  41.372  1.00  0.72           C  
ATOM   7101  O   ALA A 502      15.310  26.076  42.135  1.00  0.72           O  
ATOM   7102  CB  ALA A 502      13.988  26.646  39.569  1.00  0.72           C  
ATOM   7103  H   ALA A 502      12.478  26.472  41.886  1.00  0.72           H  
ATOM   7104  HA  ALA A 502      13.583  24.581  39.849  1.00  0.72           H  
ATOM   7105 1HB  ALA A 502      14.867  26.423  38.998  1.00  0.72           H  
ATOM   7106 2HB  ALA A 502      13.140  26.804  38.904  1.00  0.72           H  
ATOM   7107 3HB  ALA A 502      14.147  27.539  40.172  1.00  0.72           H  
ATOM   7108  N   LEU A 503      15.414  23.981  41.340  1.00  0.75           N  
ATOM   7109  CA  LEU A 503      16.445  23.547  42.274  1.00  0.75           C  
ATOM   7110  C   LEU A 503      17.833  23.537  41.661  1.00  0.75           C  
ATOM   7111  O   LEU A 503      18.099  22.717  40.789  1.00  0.75           O  
ATOM   7112  CB  LEU A 503      16.118  22.121  42.704  1.00  0.75           C  
ATOM   7113  CG  LEU A 503      14.947  21.918  43.657  1.00  0.75           C  
ATOM   7114  CD1 LEU A 503      13.620  22.225  42.949  1.00  0.75           C  
ATOM   7115  CD2 LEU A 503      14.953  20.539  44.078  1.00  0.75           C  
ATOM   7116  H   LEU A 503      15.051  23.306  40.667  1.00  0.75           H  
ATOM   7117  HA  LEU A 503      16.449  24.205  43.132  1.00  0.75           H  
ATOM   7118 1HB  LEU A 503      15.891  21.552  41.817  1.00  0.75           H  
ATOM   7119 2HB  LEU A 503      17.008  21.690  43.170  1.00  0.75           H  
ATOM   7120  HG  LEU A 503      15.049  22.551  44.512  1.00  0.75           H  
ATOM   7121 1HD1 LEU A 503      12.797  22.049  43.618  1.00  0.75           H  
ATOM   7122 2HD1 LEU A 503      13.595  23.242  42.636  1.00  0.75           H  
ATOM   7123 3HD1 LEU A 503      13.513  21.577  42.076  1.00  0.75           H  
ATOM   7124 1HD2 LEU A 503      14.130  20.380  44.764  1.00  0.75           H  
ATOM   7125 2HD2 LEU A 503      14.845  19.923  43.199  1.00  0.75           H  
ATOM   7126 3HD2 LEU A 503      15.874  20.299  44.556  1.00  0.75           H  
ATOM   7127  N   LEU A 504      18.719  24.457  42.045  1.00  0.78           N  
ATOM   7128  CA  LEU A 504      20.029  24.439  41.397  1.00  0.78           C  
ATOM   7129  C   LEU A 504      20.962  23.574  42.232  1.00  0.78           C  
ATOM   7130  O   LEU A 504      21.173  23.851  43.420  1.00  0.78           O  
ATOM   7131  CB  LEU A 504      20.576  25.866  41.190  1.00  0.78           C  
ATOM   7132  CG  LEU A 504      21.925  25.956  40.416  1.00  0.78           C  
ATOM   7133  CD1 LEU A 504      21.693  25.418  39.043  1.00  0.78           C  
ATOM   7134  CD2 LEU A 504      22.387  27.386  40.289  1.00  0.78           C  
ATOM   7135  H   LEU A 504      18.515  25.156  42.764  1.00  0.78           H  
ATOM   7136  HA  LEU A 504      19.952  23.971  40.426  1.00  0.78           H  
ATOM   7137 1HB  LEU A 504      19.836  26.444  40.637  1.00  0.78           H  
ATOM   7138 2HB  LEU A 504      20.712  26.331  42.170  1.00  0.78           H  
ATOM   7139  HG  LEU A 504      22.684  25.358  40.919  1.00  0.78           H  
ATOM   7140 1HD1 LEU A 504      22.602  25.451  38.456  1.00  0.78           H  
ATOM   7141 2HD1 LEU A 504      21.371  24.412  39.157  1.00  0.78           H  
ATOM   7142 3HD1 LEU A 504      20.926  26.004  38.546  1.00  0.78           H  
ATOM   7143 1HD2 LEU A 504      23.322  27.423  39.716  1.00  0.78           H  
ATOM   7144 2HD2 LEU A 504      21.624  27.942  39.765  1.00  0.78           H  
ATOM   7145 3HD2 LEU A 504      22.549  27.812  41.278  1.00  0.78           H  
ATOM   7146  N   ALA A 505      21.503  22.514  41.615  1.00  0.82           N  
ATOM   7147  CA  ALA A 505      22.352  21.579  42.352  1.00  0.82           C  
ATOM   7148  C   ALA A 505      23.615  21.203  41.588  1.00  0.82           C  
ATOM   7149  O   ALA A 505      23.623  21.128  40.355  1.00  0.82           O  
ATOM   7150  CB  ALA A 505      21.569  20.307  42.651  1.00  0.82           C  
ATOM   7151  H   ALA A 505      21.274  22.334  40.635  1.00  0.82           H  
ATOM   7152  HA  ALA A 505      22.650  22.053  43.286  1.00  0.82           H  
ATOM   7153 1HB  ALA A 505      22.190  19.619  43.224  1.00  0.82           H  
ATOM   7154 2HB  ALA A 505      20.684  20.552  43.221  1.00  0.82           H  
ATOM   7155 3HB  ALA A 505      21.275  19.835  41.715  1.00  0.82           H  
ATOM   7156  N   GLY A 506      24.690  20.956  42.341  1.00  0.85           N  
ATOM   7157  CA  GLY A 506      25.961  20.513  41.777  1.00  0.85           C  
ATOM   7158  C   GLY A 506      26.025  19.002  41.579  1.00  0.85           C  
ATOM   7159  O   GLY A 506      26.785  18.510  40.744  1.00  0.85           O  
ATOM   7160  H   GLY A 506      24.628  21.063  43.350  1.00  0.85           H  
ATOM   7161 1HA  GLY A 506      26.133  21.011  40.829  1.00  0.85           H  
ATOM   7162 2HA  GLY A 506      26.769  20.822  42.440  1.00  0.85           H  
ATOM   7163  N   ASP A 507      25.236  18.259  42.349  1.00  0.86           N  
ATOM   7164  CA  ASP A 507      25.265  16.806  42.229  1.00  0.86           C  
ATOM   7165  C   ASP A 507      23.956  16.158  42.661  1.00  0.86           C  
ATOM   7166  O   ASP A 507      23.005  16.842  43.058  1.00  0.86           O  
ATOM   7167  CB  ASP A 507      26.468  16.223  43.005  1.00  0.86           C  
ATOM   7168  CG  ASP A 507      26.479  16.438  44.543  1.00  0.86           C  
ATOM   7169  OD1 ASP A 507      25.425  16.419  45.167  1.00  0.86           O  
ATOM   7170  OD2 ASP A 507      27.555  16.617  45.073  1.00  0.86           O  
ATOM   7171  H   ASP A 507      24.627  18.712  43.012  1.00  0.86           H  
ATOM   7172  HA  ASP A 507      25.413  16.559  41.176  1.00  0.86           H  
ATOM   7173 1HB  ASP A 507      26.535  15.156  42.814  1.00  0.86           H  
ATOM   7174 2HB  ASP A 507      27.385  16.662  42.603  1.00  0.86           H  
ATOM   7175  N   HIS A 508      23.925  14.830  42.613  1.00  0.85           N  
ATOM   7176  CA  HIS A 508      22.718  14.062  42.881  1.00  0.85           C  
ATOM   7177  C   HIS A 508      22.310  14.047  44.340  1.00  0.85           C  
ATOM   7178  O   HIS A 508      21.119  14.001  44.650  1.00  0.85           O  
ATOM   7179  CB  HIS A 508      22.936  12.636  42.405  1.00  0.85           C  
ATOM   7180  CG  HIS A 508      23.057  12.540  40.949  1.00  0.85           C  
ATOM   7181  ND1 HIS A 508      24.218  12.876  40.269  1.00  0.85           N  
ATOM   7182  CD2 HIS A 508      22.182  12.142  40.021  1.00  0.85           C  
ATOM   7183  CE1 HIS A 508      24.023  12.685  38.980  1.00  0.85           C  
ATOM   7184  NE2 HIS A 508      22.795  12.245  38.817  1.00  0.85           N  
ATOM   7185  H   HIS A 508      24.754  14.335  42.321  1.00  0.85           H  
ATOM   7186  HA  HIS A 508      21.890  14.486  42.315  1.00  0.85           H  
ATOM   7187 1HB  HIS A 508      23.834  12.218  42.864  1.00  0.85           H  
ATOM   7188 2HB  HIS A 508      22.099  12.020  42.709  1.00  0.85           H  
ATOM   7189  HD2 HIS A 508      21.169  11.798  40.187  1.00  0.85           H  
ATOM   7190  HE1 HIS A 508      24.748  12.861  38.189  1.00  0.85           H  
ATOM   7191  HE2 HIS A 508      22.325  12.002  37.950  1.00  0.85           H  
ATOM   7192  N   GLU A 509      23.281  14.061  45.247  1.00  0.81           N  
ATOM   7193  CA  GLU A 509      22.930  14.009  46.654  1.00  0.81           C  
ATOM   7194  C   GLU A 509      22.336  15.352  47.056  1.00  0.81           C  
ATOM   7195  O   GLU A 509      21.310  15.407  47.744  1.00  0.81           O  
ATOM   7196  CB  GLU A 509      24.149  13.662  47.507  1.00  0.81           C  
ATOM   7197  CG  GLU A 509      23.862  13.474  49.002  1.00  0.81           C  
ATOM   7198  CD  GLU A 509      22.956  12.272  49.329  1.00  0.81           C  
ATOM   7199  OE1 GLU A 509      22.789  11.392  48.497  1.00  0.81           O  
ATOM   7200  OE2 GLU A 509      22.438  12.247  50.424  1.00  0.81           O  
ATOM   7201  H   GLU A 509      24.251  14.136  44.960  1.00  0.81           H  
ATOM   7202  HA  GLU A 509      22.170  13.243  46.802  1.00  0.81           H  
ATOM   7203 1HB  GLU A 509      24.598  12.742  47.134  1.00  0.81           H  
ATOM   7204 2HB  GLU A 509      24.896  14.453  47.404  1.00  0.81           H  
ATOM   7205 1HG  GLU A 509      24.809  13.349  49.525  1.00  0.81           H  
ATOM   7206 2HG  GLU A 509      23.393  14.384  49.377  1.00  0.81           H  
ATOM   7207  N   GLN A 510      22.950  16.444  46.576  1.00  0.77           N  
ATOM   7208  CA  GLN A 510      22.440  17.774  46.866  1.00  0.77           C  
ATOM   7209  C   GLN A 510      21.034  17.910  46.324  1.00  0.77           C  
ATOM   7210  O   GLN A 510      20.135  18.381  47.029  1.00  0.77           O  
ATOM   7211  CB  GLN A 510      23.336  18.855  46.262  1.00  0.77           C  
ATOM   7212  CG  GLN A 510      22.866  20.282  46.549  1.00  0.77           C  
ATOM   7213  CD  GLN A 510      23.786  21.336  45.960  1.00  0.77           C  
ATOM   7214  OE1 GLN A 510      24.637  21.048  45.110  1.00  0.77           O  
ATOM   7215  NE2 GLN A 510      23.633  22.569  46.415  1.00  0.77           N  
ATOM   7216  H   GLN A 510      23.804  16.351  46.011  1.00  0.77           H  
ATOM   7217  HA  GLN A 510      22.406  17.907  47.946  1.00  0.77           H  
ATOM   7218 1HB  GLN A 510      24.353  18.735  46.639  1.00  0.77           H  
ATOM   7219 2HB  GLN A 510      23.380  18.714  45.183  1.00  0.77           H  
ATOM   7220 1HG  GLN A 510      21.873  20.414  46.106  1.00  0.77           H  
ATOM   7221 2HG  GLN A 510      22.815  20.430  47.627  1.00  0.77           H  
ATOM   7222 1HE2 GLN A 510      24.214  23.310  46.072  1.00  0.77           H  
ATOM   7223 2HE2 GLN A 510      22.942  22.764  47.114  1.00  0.77           H  
ATOM   7224  N   LEU A 511      20.827  17.454  45.083  1.00  0.72           N  
ATOM   7225  CA  LEU A 511      19.519  17.550  44.477  1.00  0.72           C  
ATOM   7226  C   LEU A 511      18.479  16.796  45.267  1.00  0.72           C  
ATOM   7227  O   LEU A 511      17.410  17.332  45.542  1.00  0.72           O  
ATOM   7228  CB  LEU A 511      19.494  16.995  43.073  1.00  0.72           C  
ATOM   7229  CG  LEU A 511      18.123  17.063  42.502  1.00  0.72           C  
ATOM   7230  CD1 LEU A 511      17.688  18.529  42.432  1.00  0.72           C  
ATOM   7231  CD2 LEU A 511      18.120  16.437  41.211  1.00  0.72           C  
ATOM   7232  H   LEU A 511      21.600  17.073  44.535  1.00  0.72           H  
ATOM   7233  HA  LEU A 511      19.236  18.602  44.446  1.00  0.72           H  
ATOM   7234 1HB  LEU A 511      20.172  17.566  42.447  1.00  0.72           H  
ATOM   7235 2HB  LEU A 511      19.819  15.953  43.090  1.00  0.72           H  
ATOM   7236  HG  LEU A 511      17.447  16.546  43.150  1.00  0.72           H  
ATOM   7237 1HD1 LEU A 511      16.679  18.590  42.034  1.00  0.72           H  
ATOM   7238 2HD1 LEU A 511      17.707  18.961  43.434  1.00  0.72           H  
ATOM   7239 3HD1 LEU A 511      18.368  19.088  41.790  1.00  0.72           H  
ATOM   7240 1HD2 LEU A 511      17.131  16.467  40.776  1.00  0.72           H  
ATOM   7241 2HD2 LEU A 511      18.815  16.965  40.606  1.00  0.72           H  
ATOM   7242 3HD2 LEU A 511      18.434  15.423  41.311  1.00  0.72           H  
ATOM   7243  N   ARG A 512      18.767  15.542  45.629  1.00  0.68           N  
ATOM   7244  CA  ARG A 512      17.803  14.765  46.391  1.00  0.68           C  
ATOM   7245  C   ARG A 512      17.497  15.452  47.720  1.00  0.68           C  
ATOM   7246  O   ARG A 512      16.342  15.507  48.147  1.00  0.68           O  
ATOM   7247  CB  ARG A 512      18.308  13.344  46.607  1.00  0.68           C  
ATOM   7248  CG  ARG A 512      18.243  12.419  45.360  1.00  0.68           C  
ATOM   7249  CD  ARG A 512      18.499  10.992  45.737  1.00  0.68           C  
ATOM   7250  NE  ARG A 512      19.905  10.767  46.141  1.00  0.68           N  
ATOM   7251  CZ  ARG A 512      20.908  10.360  45.309  1.00  0.68           C  
ATOM   7252  NH1 ARG A 512      20.694  10.058  44.054  1.00  0.68           N  
ATOM   7253  NH2 ARG A 512      22.147  10.233  45.747  1.00  0.68           N  
ATOM   7254  H   ARG A 512      19.661  15.118  45.374  1.00  0.68           H  
ATOM   7255  HA  ARG A 512      16.883  14.701  45.816  1.00  0.68           H  
ATOM   7256 1HB  ARG A 512      19.352  13.383  46.935  1.00  0.68           H  
ATOM   7257 2HB  ARG A 512      17.730  12.871  47.401  1.00  0.68           H  
ATOM   7258 1HG  ARG A 512      17.245  12.476  44.917  1.00  0.68           H  
ATOM   7259 2HG  ARG A 512      18.981  12.723  44.624  1.00  0.68           H  
ATOM   7260 1HD  ARG A 512      17.853  10.716  46.568  1.00  0.68           H  
ATOM   7261 2HD  ARG A 512      18.281  10.353  44.882  1.00  0.68           H  
ATOM   7262  HE  ARG A 512      20.162  10.979  47.101  1.00  0.68           H  
ATOM   7263 1HH1 ARG A 512      19.760  10.110  43.627  1.00  0.68           H  
ATOM   7264 2HH1 ARG A 512      21.509   9.743  43.500  1.00  0.68           H  
ATOM   7265 1HH2 ARG A 512      22.385  10.454  46.724  1.00  0.68           H  
ATOM   7266 2HH2 ARG A 512      22.864   9.901  45.073  1.00  0.68           H  
ATOM   7267  N   GLY A 513      18.514  16.046  48.348  1.00  0.65           N  
ATOM   7268  CA  GLY A 513      18.317  16.784  49.586  1.00  0.65           C  
ATOM   7269  C   GLY A 513      17.300  17.906  49.368  1.00  0.65           C  
ATOM   7270  O   GLY A 513      16.313  18.021  50.107  1.00  0.65           O  
ATOM   7271  H   GLY A 513      19.461  15.967  47.973  1.00  0.65           H  
ATOM   7272 1HA  GLY A 513      17.972  16.108  50.367  1.00  0.65           H  
ATOM   7273 2HA  GLY A 513      19.271  17.204  49.906  1.00  0.65           H  
ATOM   7274  N   GLN A 514      17.546  18.731  48.346  1.00  0.63           N  
ATOM   7275  CA  GLN A 514      16.665  19.845  48.016  1.00  0.63           C  
ATOM   7276  C   GLN A 514      15.264  19.372  47.616  1.00  0.63           C  
ATOM   7277  O   GLN A 514      14.276  19.983  48.016  1.00  0.63           O  
ATOM   7278  CB  GLN A 514      17.273  20.661  46.879  1.00  0.63           C  
ATOM   7279  CG  GLN A 514      18.485  21.480  47.208  1.00  0.63           C  
ATOM   7280  CD  GLN A 514      19.105  22.030  45.933  1.00  0.63           C  
ATOM   7281  OE1 GLN A 514      19.038  21.359  44.899  1.00  0.63           O  
ATOM   7282  NE2 GLN A 514      19.697  23.209  45.990  1.00  0.63           N  
ATOM   7283  H   GLN A 514      18.383  18.571  47.782  1.00  0.63           H  
ATOM   7284  HA  GLN A 514      16.574  20.480  48.894  1.00  0.63           H  
ATOM   7285 1HB  GLN A 514      17.560  19.982  46.077  1.00  0.63           H  
ATOM   7286 2HB  GLN A 514      16.527  21.348  46.494  1.00  0.63           H  
ATOM   7287 1HG  GLN A 514      18.198  22.324  47.846  1.00  0.63           H  
ATOM   7288 2HG  GLN A 514      19.221  20.850  47.711  1.00  0.63           H  
ATOM   7289 1HE2 GLN A 514      20.151  23.592  45.151  1.00  0.63           H  
ATOM   7290 2HE2 GLN A 514      19.705  23.735  46.875  1.00  0.63           H  
ATOM   7291  N   LEU A 515      15.157  18.272  46.862  1.00  0.61           N  
ATOM   7292  CA  LEU A 515      13.847  17.763  46.462  1.00  0.61           C  
ATOM   7293  C   LEU A 515      13.042  17.340  47.665  1.00  0.61           C  
ATOM   7294  O   LEU A 515      11.854  17.661  47.761  1.00  0.61           O  
ATOM   7295  CB  LEU A 515      13.999  16.583  45.497  1.00  0.61           C  
ATOM   7296  CG  LEU A 515      14.456  16.935  44.117  1.00  0.61           C  
ATOM   7297  CD1 LEU A 515      14.813  15.699  43.342  1.00  0.61           C  
ATOM   7298  CD2 LEU A 515      13.324  17.627  43.442  1.00  0.61           C  
ATOM   7299  H   LEU A 515      15.998  17.800  46.544  1.00  0.61           H  
ATOM   7300  HA  LEU A 515      13.305  18.556  45.956  1.00  0.61           H  
ATOM   7301 1HB  LEU A 515      14.716  15.883  45.921  1.00  0.61           H  
ATOM   7302 2HB  LEU A 515      13.036  16.075  45.411  1.00  0.61           H  
ATOM   7303  HG  LEU A 515      15.319  17.587  44.178  1.00  0.61           H  
ATOM   7304 1HD1 LEU A 515      15.124  15.982  42.341  1.00  0.61           H  
ATOM   7305 2HD1 LEU A 515      15.621  15.171  43.837  1.00  0.61           H  
ATOM   7306 3HD1 LEU A 515      13.949  15.068  43.285  1.00  0.61           H  
ATOM   7307 1HD2 LEU A 515      13.622  17.925  42.451  1.00  0.61           H  
ATOM   7308 2HD2 LEU A 515      12.472  16.950  43.390  1.00  0.61           H  
ATOM   7309 3HD2 LEU A 515      13.048  18.497  44.010  1.00  0.61           H  
ATOM   7310  N   ARG A 516      13.699  16.681  48.618  1.00  0.61           N  
ATOM   7311  CA  ARG A 516      13.034  16.259  49.834  1.00  0.61           C  
ATOM   7312  C   ARG A 516      12.546  17.491  50.576  1.00  0.61           C  
ATOM   7313  O   ARG A 516      11.402  17.558  51.025  1.00  0.61           O  
ATOM   7314  CB  ARG A 516      13.986  15.470  50.716  1.00  0.61           C  
ATOM   7315  CG  ARG A 516      13.370  14.864  51.963  1.00  0.61           C  
ATOM   7316  CD  ARG A 516      14.385  14.111  52.751  1.00  0.61           C  
ATOM   7317  NE  ARG A 516      14.958  13.024  51.971  1.00  0.61           N  
ATOM   7318  CZ  ARG A 516      16.045  12.308  52.300  1.00  0.61           C  
ATOM   7319  NH1 ARG A 516      16.694  12.527  53.426  1.00  0.61           N  
ATOM   7320  NH2 ARG A 516      16.444  11.382  51.457  1.00  0.61           N  
ATOM   7321  H   ARG A 516      14.680  16.432  48.482  1.00  0.61           H  
ATOM   7322  HA  ARG A 516      12.187  15.626  49.573  1.00  0.61           H  
ATOM   7323 1HB  ARG A 516      14.423  14.658  50.132  1.00  0.61           H  
ATOM   7324 2HB  ARG A 516      14.805  16.113  51.030  1.00  0.61           H  
ATOM   7325 1HG  ARG A 516      12.954  15.655  52.588  1.00  0.61           H  
ATOM   7326 2HG  ARG A 516      12.576  14.173  51.670  1.00  0.61           H  
ATOM   7327 1HD  ARG A 516      15.191  14.784  53.041  1.00  0.61           H  
ATOM   7328 2HD  ARG A 516      13.921  13.688  53.640  1.00  0.61           H  
ATOM   7329  HE  ARG A 516      14.520  12.785  51.065  1.00  0.61           H  
ATOM   7330 1HH1 ARG A 516      16.374  13.244  54.061  1.00  0.61           H  
ATOM   7331 2HH1 ARG A 516      17.510  11.978  53.652  1.00  0.61           H  
ATOM   7332 1HH2 ARG A 516      15.902  11.274  50.584  1.00  0.61           H  
ATOM   7333 2HH2 ARG A 516      17.253  10.817  51.653  1.00  0.61           H  
ATOM   7334  N   ALA A 517      13.414  18.492  50.685  1.00  0.61           N  
ATOM   7335  CA  ALA A 517      13.043  19.708  51.373  1.00  0.61           C  
ATOM   7336  C   ALA A 517      11.839  20.380  50.691  1.00  0.61           C  
ATOM   7337  O   ALA A 517      10.881  20.756  51.373  1.00  0.61           O  
ATOM   7338  CB  ALA A 517      14.254  20.617  51.418  1.00  0.61           C  
ATOM   7339  H   ALA A 517      14.358  18.396  50.304  1.00  0.61           H  
ATOM   7340  HA  ALA A 517      12.745  19.456  52.389  1.00  0.61           H  
ATOM   7341 1HB  ALA A 517      14.025  21.536  51.934  1.00  0.61           H  
ATOM   7342 2HB  ALA A 517      15.067  20.104  51.928  1.00  0.61           H  
ATOM   7343 3HB  ALA A 517      14.554  20.824  50.417  1.00  0.61           H  
ATOM   7344  N   VAL A 518      11.808  20.412  49.351  1.00  0.63           N  
ATOM   7345  CA  VAL A 518      10.666  21.003  48.650  1.00  0.63           C  
ATOM   7346  C   VAL A 518       9.403  20.206  48.956  1.00  0.63           C  
ATOM   7347  O   VAL A 518       8.349  20.776  49.251  1.00  0.63           O  
ATOM   7348  CB  VAL A 518      10.897  21.074  47.116  1.00  0.63           C  
ATOM   7349  CG1 VAL A 518       9.593  21.488  46.386  1.00  0.63           C  
ATOM   7350  CG2 VAL A 518      11.996  22.106  46.810  1.00  0.63           C  
ATOM   7351  H   VAL A 518      12.610  20.076  48.820  1.00  0.63           H  
ATOM   7352  HA  VAL A 518      10.534  22.023  49.017  1.00  0.63           H  
ATOM   7353  HB  VAL A 518      11.198  20.089  46.753  1.00  0.63           H  
ATOM   7354 1HG1 VAL A 518       9.772  21.527  45.313  1.00  0.63           H  
ATOM   7355 2HG1 VAL A 518       8.812  20.755  46.595  1.00  0.63           H  
ATOM   7356 3HG1 VAL A 518       9.274  22.469  46.736  1.00  0.63           H  
ATOM   7357 1HG2 VAL A 518      12.160  22.148  45.750  1.00  0.63           H  
ATOM   7358 2HG2 VAL A 518      11.687  23.088  47.170  1.00  0.63           H  
ATOM   7359 3HG2 VAL A 518      12.913  21.824  47.302  1.00  0.63           H  
ATOM   7360  N   ALA A 519       9.522  18.879  48.941  1.00  0.67           N  
ATOM   7361  CA  ALA A 519       8.410  17.982  49.217  1.00  0.67           C  
ATOM   7362  C   ALA A 519       7.798  18.238  50.595  1.00  0.67           C  
ATOM   7363  O   ALA A 519       6.580  18.131  50.771  1.00  0.67           O  
ATOM   7364  CB  ALA A 519       8.869  16.546  49.142  1.00  0.67           C  
ATOM   7365  H   ALA A 519      10.423  18.469  48.697  1.00  0.67           H  
ATOM   7366  HA  ALA A 519       7.651  18.148  48.463  1.00  0.67           H  
ATOM   7367 1HB  ALA A 519       8.025  15.930  49.330  1.00  0.67           H  
ATOM   7368 2HB  ALA A 519       9.279  16.340  48.153  1.00  0.67           H  
ATOM   7369 3HB  ALA A 519       9.622  16.355  49.888  1.00  0.67           H  
ATOM   7370  N   GLU A 520       8.640  18.609  51.561  1.00  0.72           N  
ATOM   7371  CA  GLU A 520       8.208  18.883  52.927  1.00  0.72           C  
ATOM   7372  C   GLU A 520       7.787  20.344  53.176  1.00  0.72           C  
ATOM   7373  O   GLU A 520       7.451  20.700  54.308  1.00  0.72           O  
ATOM   7374  CB  GLU A 520       9.316  18.502  53.916  1.00  0.72           C  
ATOM   7375  CG  GLU A 520       9.676  17.003  53.958  1.00  0.72           C  
ATOM   7376  CD  GLU A 520       8.545  16.120  54.445  1.00  0.72           C  
ATOM   7377  OE1 GLU A 520       7.763  16.567  55.243  1.00  0.72           O  
ATOM   7378  OE2 GLU A 520       8.470  14.987  54.012  1.00  0.72           O  
ATOM   7379  H   GLU A 520       9.638  18.651  51.342  1.00  0.72           H  
ATOM   7380  HA  GLU A 520       7.343  18.254  53.132  1.00  0.72           H  
ATOM   7381 1HB  GLU A 520      10.227  19.045  53.648  1.00  0.72           H  
ATOM   7382 2HB  GLU A 520       9.034  18.815  54.920  1.00  0.72           H  
ATOM   7383 1HG  GLU A 520       9.950  16.685  52.954  1.00  0.72           H  
ATOM   7384 2HG  GLU A 520      10.545  16.867  54.599  1.00  0.72           H  
ATOM   7385  N   GLY A 521       7.827  21.203  52.148  1.00  0.78           N  
ATOM   7386  CA  GLY A 521       7.464  22.614  52.314  1.00  0.78           C  
ATOM   7387  C   GLY A 521       8.600  23.479  52.880  1.00  0.78           C  
ATOM   7388  O   GLY A 521       8.372  24.598  53.349  1.00  0.78           O  
ATOM   7389  H   GLY A 521       8.094  20.879  51.218  1.00  0.78           H  
ATOM   7390 1HA  GLY A 521       7.162  23.011  51.344  1.00  0.78           H  
ATOM   7391 2HA  GLY A 521       6.595  22.685  52.964  1.00  0.78           H  
ATOM   7392  N   VAL A 522       9.808  22.940  52.860  1.00  0.86           N  
ATOM   7393  CA  VAL A 522      11.016  23.572  53.364  1.00  0.86           C  
ATOM   7394  C   VAL A 522      11.667  24.392  52.249  1.00  0.86           C  
ATOM   7395  O   VAL A 522      11.632  24.010  51.081  1.00  0.86           O  
ATOM   7396  CB  VAL A 522      11.948  22.512  53.971  1.00  0.86           C  
ATOM   7397  CG1 VAL A 522      13.271  23.120  54.421  1.00  0.86           C  
ATOM   7398  CG2 VAL A 522      11.227  21.840  55.115  1.00  0.86           C  
ATOM   7399  H   VAL A 522       9.923  22.022  52.434  1.00  0.86           H  
ATOM   7400  HA  VAL A 522      10.736  24.252  54.169  1.00  0.86           H  
ATOM   7401  HB  VAL A 522      12.165  21.783  53.235  1.00  0.86           H  
ATOM   7402 1HG1 VAL A 522      13.902  22.334  54.836  1.00  0.86           H  
ATOM   7403 2HG1 VAL A 522      13.776  23.566  53.592  1.00  0.86           H  
ATOM   7404 3HG1 VAL A 522      13.084  23.874  55.183  1.00  0.86           H  
ATOM   7405 1HG2 VAL A 522      11.858  21.060  55.540  1.00  0.86           H  
ATOM   7406 2HG2 VAL A 522      10.993  22.577  55.880  1.00  0.86           H  
ATOM   7407 3HG2 VAL A 522      10.302  21.394  54.745  1.00  0.86           H  
ATOM   7408  N   ALA A 523      12.257  25.534  52.609  1.00  0.91           N  
ATOM   7409  CA  ALA A 523      12.872  26.455  51.646  1.00  0.91           C  
ATOM   7410  C   ALA A 523      13.867  25.793  50.691  1.00  0.91           C  
ATOM   7411  O   ALA A 523      14.031  26.266  49.572  1.00  0.91           O  
ATOM   7412  CB  ALA A 523      13.601  27.556  52.389  1.00  0.91           C  
ATOM   7413  H   ALA A 523      12.254  25.787  53.586  1.00  0.91           H  
ATOM   7414  HA  ALA A 523      12.070  26.889  51.048  1.00  0.91           H  
ATOM   7415 1HB  ALA A 523      14.020  28.258  51.669  1.00  0.91           H  
ATOM   7416 2HB  ALA A 523      12.906  28.078  53.044  1.00  0.91           H  
ATOM   7417 3HB  ALA A 523      14.405  27.121  52.981  1.00  0.91           H  
ATOM   7418  N   ALA A 524      14.553  24.740  51.126  1.00  0.94           N  
ATOM   7419  CA  ALA A 524      15.514  24.056  50.266  1.00  0.94           C  
ATOM   7420  C   ALA A 524      16.546  24.993  49.654  1.00  0.94           C  
ATOM   7421  O   ALA A 524      16.517  25.206  48.445  1.00  0.94           O  
ATOM   7422  CB  ALA A 524      14.779  23.371  49.131  1.00  0.94           C  
ATOM   7423  H   ALA A 524      14.376  24.397  52.053  1.00  0.94           H  
ATOM   7424  HA  ALA A 524      16.025  23.305  50.867  1.00  0.94           H  
ATOM   7425 1HB  ALA A 524      15.487  22.823  48.513  1.00  0.94           H  
ATOM   7426 2HB  ALA A 524      14.041  22.696  49.517  1.00  0.94           H  
ATOM   7427 3HB  ALA A 524      14.272  24.099  48.515  1.00  0.94           H  
ATOM   7428  N   PRO A 525      17.491  25.535  50.430  1.00  0.93           N  
ATOM   7429  CA  PRO A 525      18.448  26.514  49.972  1.00  0.93           C  
ATOM   7430  C   PRO A 525      19.082  26.023  48.684  1.00  0.93           C  
ATOM   7431  O   PRO A 525      19.430  24.843  48.545  1.00  0.93           O  
ATOM   7432  CB  PRO A 525      19.451  26.559  51.127  1.00  0.93           C  
ATOM   7433  CG  PRO A 525      18.613  26.209  52.345  1.00  0.93           C  
ATOM   7434  CD  PRO A 525      17.650  25.141  51.847  1.00  0.93           C  
ATOM   7435  HA  PRO A 525      17.942  27.482  49.826  1.00  0.93           H  
ATOM   7436 1HB  PRO A 525      20.267  25.843  50.947  1.00  0.93           H  
ATOM   7437 2HB  PRO A 525      19.908  27.557  51.190  1.00  0.93           H  
ATOM   7438 1HG  PRO A 525      19.258  25.853  53.164  1.00  0.93           H  
ATOM   7439 2HG  PRO A 525      18.096  27.108  52.718  1.00  0.93           H  
ATOM   7440 1HD  PRO A 525      18.099  24.140  51.923  1.00  0.93           H  
ATOM   7441 2HD  PRO A 525      16.725  25.228  52.410  1.00  0.93           H  
ATOM   7442  N   GLY A 526      19.220  26.951  47.746  1.00  0.90           N  
ATOM   7443  CA  GLY A 526      19.720  26.688  46.404  1.00  0.90           C  
ATOM   7444  C   GLY A 526      18.536  26.576  45.439  1.00  0.90           C  
ATOM   7445  O   GLY A 526      18.708  26.644  44.216  1.00  0.90           O  
ATOM   7446  H   GLY A 526      18.927  27.894  47.958  1.00  0.90           H  
ATOM   7447 1HA  GLY A 526      20.375  27.500  46.091  1.00  0.90           H  
ATOM   7448 2HA  GLY A 526      20.311  25.778  46.393  1.00  0.90           H  
ATOM   7449  N   ALA A 527      17.328  26.437  45.995  1.00  0.86           N  
ATOM   7450  CA  ALA A 527      16.122  26.379  45.190  1.00  0.86           C  
ATOM   7451  C   ALA A 527      15.363  27.697  45.239  1.00  0.86           C  
ATOM   7452  O   ALA A 527      15.371  28.400  46.254  1.00  0.86           O  
ATOM   7453  CB  ALA A 527      15.197  25.264  45.658  1.00  0.86           C  
ATOM   7454  H   ALA A 527      17.233  26.323  47.004  1.00  0.86           H  
ATOM   7455  HA  ALA A 527      16.428  26.201  44.172  1.00  0.86           H  
ATOM   7456 1HB  ALA A 527      14.317  25.224  45.012  1.00  0.86           H  
ATOM   7457 2HB  ALA A 527      15.731  24.328  45.625  1.00  0.86           H  
ATOM   7458 3HB  ALA A 527      14.884  25.466  46.674  1.00  0.86           H  
ATOM   7459  N   THR A 528      14.676  28.004  44.148  1.00  0.83           N  
ATOM   7460  CA  THR A 528      13.779  29.149  44.080  1.00  0.83           C  
ATOM   7461  C   THR A 528      12.362  28.688  43.852  1.00  0.83           C  
ATOM   7462  O   THR A 528      12.103  27.874  42.966  1.00  0.83           O  
ATOM   7463  CB  THR A 528      14.153  30.121  42.947  1.00  0.83           C  
ATOM   7464  OG1 THR A 528      15.466  30.656  43.174  1.00  0.83           O  
ATOM   7465  CG2 THR A 528      13.114  31.262  42.858  1.00  0.83           C  
ATOM   7466  H   THR A 528      14.782  27.395  43.339  1.00  0.83           H  
ATOM   7467  HA  THR A 528      13.813  29.684  45.030  1.00  0.83           H  
ATOM   7468  HB  THR A 528      14.159  29.579  42.000  1.00  0.83           H  
ATOM   7469  HG1 THR A 528      16.117  29.949  43.128  1.00  0.83           H  
ATOM   7470 1HG2 THR A 528      13.350  31.935  42.057  1.00  0.83           H  
ATOM   7471 2HG2 THR A 528      12.137  30.850  42.673  1.00  0.83           H  
ATOM   7472 3HG2 THR A 528      13.097  31.814  43.796  1.00  0.83           H  
ATOM   7473  N   THR A 529      11.431  29.195  44.644  1.00  0.86           N  
ATOM   7474  CA  THR A 529      10.052  28.798  44.438  1.00  0.86           C  
ATOM   7475  C   THR A 529       9.173  30.017  44.272  1.00  0.86           C  
ATOM   7476  O   THR A 529       9.476  31.090  44.799  1.00  0.86           O  
ATOM   7477  CB  THR A 529       9.533  27.949  45.616  1.00  0.86           C  
ATOM   7478  OG1 THR A 529       9.526  28.743  46.812  1.00  0.86           O  
ATOM   7479  CG2 THR A 529      10.446  26.731  45.845  1.00  0.86           C  
ATOM   7480  H   THR A 529      11.676  29.854  45.369  1.00  0.86           H  
ATOM   7481  HA  THR A 529       9.983  28.217  43.528  1.00  0.86           H  
ATOM   7482  HB  THR A 529       8.520  27.610  45.395  1.00  0.86           H  
ATOM   7483  HG1 THR A 529       8.953  29.504  46.684  1.00  0.86           H  
ATOM   7484 1HG2 THR A 529      10.067  26.138  46.677  1.00  0.86           H  
ATOM   7485 2HG2 THR A 529      10.463  26.137  44.962  1.00  0.86           H  
ATOM   7486 3HG2 THR A 529      11.457  27.063  46.075  1.00  0.86           H  
ATOM   7487  N   GLY A 530       8.058  29.832  43.585  1.00  0.94           N  
ATOM   7488  CA  GLY A 530       7.092  30.907  43.418  1.00  0.94           C  
ATOM   7489  C   GLY A 530       6.029  30.580  42.383  1.00  0.94           C  
ATOM   7490  O   GLY A 530       5.855  29.418  41.993  1.00  0.94           O  
ATOM   7491  H   GLY A 530       7.922  28.926  43.133  1.00  0.94           H  
ATOM   7492 1HA  GLY A 530       6.615  31.115  44.376  1.00  0.94           H  
ATOM   7493 2HA  GLY A 530       7.616  31.815  43.120  1.00  0.94           H  
ATOM   7494  N   THR A 531       5.294  31.615  41.983  1.00  1.07           N  
ATOM   7495  CA  THR A 531       4.222  31.471  41.013  1.00  1.07           C  
ATOM   7496  C   THR A 531       4.454  32.416  39.836  1.00  1.07           C  
ATOM   7497  O   THR A 531       4.820  33.581  40.027  1.00  1.07           O  
ATOM   7498  CB  THR A 531       2.844  31.745  41.643  1.00  1.07           C  
ATOM   7499  OG1 THR A 531       2.623  30.841  42.736  1.00  1.07           O  
ATOM   7500  CG2 THR A 531       1.736  31.531  40.611  1.00  1.07           C  
ATOM   7501  H   THR A 531       5.496  32.531  42.352  1.00  1.07           H  
ATOM   7502  HA  THR A 531       4.233  30.456  40.641  1.00  1.07           H  
ATOM   7503  HB  THR A 531       2.803  32.770  42.008  1.00  1.07           H  
ATOM   7504  HG1 THR A 531       1.705  30.910  43.011  1.00  1.07           H  
ATOM   7505 1HG2 THR A 531       0.770  31.719  41.074  1.00  1.07           H  
ATOM   7506 2HG2 THR A 531       1.865  32.210  39.777  1.00  1.07           H  
ATOM   7507 3HG2 THR A 531       1.771  30.505  40.253  1.00  1.07           H  
ATOM   7508  N   ALA A 532       4.260  31.902  38.628  1.00  1.22           N  
ATOM   7509  CA  ALA A 532       4.436  32.670  37.406  1.00  1.22           C  
ATOM   7510  C   ALA A 532       3.500  33.856  37.337  1.00  1.22           C  
ATOM   7511  O   ALA A 532       2.347  33.749  37.752  1.00  1.22           O  
ATOM   7512  CB  ALA A 532       4.181  31.793  36.201  1.00  1.22           C  
ATOM   7513  H   ALA A 532       3.975  30.926  38.570  1.00  1.22           H  
ATOM   7514  HA  ALA A 532       5.447  33.035  37.398  1.00  1.22           H  
ATOM   7515 1HB  ALA A 532       4.322  32.365  35.302  1.00  1.22           H  
ATOM   7516 2HB  ALA A 532       4.868  30.945  36.219  1.00  1.22           H  
ATOM   7517 3HB  ALA A 532       3.158  31.437  36.238  1.00  1.22           H  
ATOM   7518  N   SER A 533       3.955  34.972  36.757  1.00  1.31           N  
ATOM   7519  CA  SER A 533       3.033  36.099  36.596  1.00  1.31           C  
ATOM   7520  C   SER A 533       1.873  35.813  35.618  1.00  1.31           C  
ATOM   7521  O   SER A 533       0.724  35.818  36.057  1.00  1.31           O  
ATOM   7522  CB  SER A 533       3.784  37.373  36.235  1.00  1.31           C  
ATOM   7523  OG  SER A 533       2.886  38.411  35.911  1.00  1.31           O  
ATOM   7524  H   SER A 533       4.927  35.038  36.455  1.00  1.31           H  
ATOM   7525  HA  SER A 533       2.582  36.284  37.570  1.00  1.31           H  
ATOM   7526 1HB  SER A 533       4.360  37.676  37.108  1.00  1.31           H  
ATOM   7527 2HB  SER A 533       4.499  37.228  35.449  1.00  1.31           H  
ATOM   7528  HG  SER A 533       2.525  38.180  35.002  1.00  1.31           H  
ATOM   7529  N   ALA A 534       2.102  35.508  34.325  1.00  1.30           N  
ATOM   7530  CA  ALA A 534       3.335  35.581  33.530  1.00  1.30           C  
ATOM   7531  C   ALA A 534       3.324  36.981  32.904  1.00  1.30           C  
ATOM   7532  O   ALA A 534       2.437  37.770  33.246  1.00  1.30           O  
ATOM   7533  CB  ALA A 534       3.395  34.477  32.491  1.00  1.30           C  
ATOM   7534  H   ALA A 534       1.281  35.233  33.807  1.00  1.30           H  
ATOM   7535  HA  ALA A 534       4.205  35.477  34.167  1.00  1.30           H  
ATOM   7536 1HB  ALA A 534       4.315  34.570  31.909  1.00  1.30           H  
ATOM   7537 2HB  ALA A 534       3.384  33.508  32.990  1.00  1.30           H  
ATOM   7538 3HB  ALA A 534       2.536  34.556  31.827  1.00  1.30           H  
ATOM   7539  N   GLY A 535       4.309  37.339  32.084  1.00  1.19           N  
ATOM   7540  CA  GLY A 535       4.290  38.673  31.460  1.00  1.19           C  
ATOM   7541  C   GLY A 535       5.508  38.907  30.574  1.00  1.19           C  
ATOM   7542  O   GLY A 535       6.285  37.983  30.336  1.00  1.19           O  
ATOM   7543  H   GLY A 535       5.051  36.691  31.856  1.00  1.19           H  
ATOM   7544 1HA  GLY A 535       3.388  38.770  30.858  1.00  1.19           H  
ATOM   7545 2HA  GLY A 535       4.226  39.439  32.220  1.00  1.19           H  
ATOM   7546  N   GLY A 536       5.679  40.130  30.056  1.00  1.02           N  
ATOM   7547  CA  GLY A 536       6.820  40.362  29.163  1.00  1.02           C  
ATOM   7548  C   GLY A 536       8.102  40.522  29.964  1.00  1.02           C  
ATOM   7549  O   GLY A 536       8.033  40.647  31.197  1.00  1.02           O  
ATOM   7550  H   GLY A 536       5.030  40.897  30.255  1.00  1.02           H  
ATOM   7551 1HA  GLY A 536       6.921  39.529  28.467  1.00  1.02           H  
ATOM   7552 2HA  GLY A 536       6.644  41.258  28.565  1.00  1.02           H  
ATOM   7553  N   VAL A 537       9.244  40.567  29.255  1.00  0.86           N  
ATOM   7554  CA  VAL A 537      10.571  40.703  29.883  1.00  0.86           C  
ATOM   7555  C   VAL A 537      11.313  41.978  29.474  1.00  0.86           C  
ATOM   7556  O   VAL A 537      11.404  42.303  28.289  1.00  0.86           O  
ATOM   7557  CB  VAL A 537      11.483  39.488  29.562  1.00  0.86           C  
ATOM   7558  CG1 VAL A 537      12.869  39.690  30.175  1.00  0.86           C  
ATOM   7559  CG2 VAL A 537      10.889  38.272  30.113  1.00  0.86           C  
ATOM   7560  H   VAL A 537       9.164  40.475  28.242  1.00  0.86           H  
ATOM   7561  HA  VAL A 537      10.417  40.710  30.951  1.00  0.86           H  
ATOM   7562  HB  VAL A 537      11.596  39.386  28.479  1.00  0.86           H  
ATOM   7563 1HG1 VAL A 537      13.486  38.830  29.948  1.00  0.86           H  
ATOM   7564 2HG1 VAL A 537      13.337  40.580  29.763  1.00  0.86           H  
ATOM   7565 3HG1 VAL A 537      12.773  39.795  31.258  1.00  0.86           H  
ATOM   7566 1HG2 VAL A 537      11.540  37.448  29.881  1.00  0.86           H  
ATOM   7567 2HG2 VAL A 537      10.799  38.383  31.179  1.00  0.86           H  
ATOM   7568 3HG2 VAL A 537       9.905  38.100  29.677  1.00  0.86           H  
ATOM   7569  N   VAL A 538      11.870  42.690  30.441  1.00  0.74           N  
ATOM   7570  CA  VAL A 538      12.597  43.889  30.100  1.00  0.74           C  
ATOM   7571  C   VAL A 538      14.060  43.745  30.455  1.00  0.74           C  
ATOM   7572  O   VAL A 538      14.392  43.449  31.604  1.00  0.74           O  
ATOM   7573  CB  VAL A 538      12.098  45.069  30.906  1.00  0.74           C  
ATOM   7574  CG1 VAL A 538      12.815  46.330  30.501  1.00  0.74           C  
ATOM   7575  CG2 VAL A 538      10.686  45.167  30.820  1.00  0.74           C  
ATOM   7576  H   VAL A 538      11.761  42.401  31.404  1.00  0.74           H  
ATOM   7577  HA  VAL A 538      12.478  44.081  29.052  1.00  0.74           H  
ATOM   7578  HB  VAL A 538      12.355  44.898  31.928  1.00  0.74           H  
ATOM   7579 1HG1 VAL A 538      12.463  47.132  31.121  1.00  0.74           H  
ATOM   7580 2HG1 VAL A 538      13.880  46.217  30.633  1.00  0.74           H  
ATOM   7581 3HG1 VAL A 538      12.603  46.555  29.458  1.00  0.74           H  
ATOM   7582 1HG2 VAL A 538      10.343  45.975  31.438  1.00  0.74           H  
ATOM   7583 2HG2 VAL A 538      10.378  45.328  29.811  1.00  0.74           H  
ATOM   7584 3HG2 VAL A 538      10.290  44.233  31.196  1.00  0.74           H  
ATOM   7585  N   PHE A 539      14.952  43.936  29.505  1.00  0.68           N  
ATOM   7586  CA  PHE A 539      16.346  43.878  29.917  1.00  0.68           C  
ATOM   7587  C   PHE A 539      16.693  45.248  30.438  1.00  0.68           C  
ATOM   7588  O   PHE A 539      16.278  46.245  29.850  1.00  0.68           O  
ATOM   7589  CB  PHE A 539      17.293  43.484  28.802  1.00  0.68           C  
ATOM   7590  CG  PHE A 539      17.213  42.060  28.406  1.00  0.68           C  
ATOM   7591  CD1 PHE A 539      16.421  41.148  29.112  1.00  0.68           C  
ATOM   7592  CD2 PHE A 539      17.960  41.606  27.342  1.00  0.68           C  
ATOM   7593  CE1 PHE A 539      16.395  39.818  28.741  1.00  0.68           C  
ATOM   7594  CE2 PHE A 539      17.938  40.281  26.975  1.00  0.68           C  
ATOM   7595  CZ  PHE A 539      17.158  39.393  27.676  1.00  0.68           C  
ATOM   7596  H   PHE A 539      14.647  44.171  28.559  1.00  0.68           H  
ATOM   7597  HA  PHE A 539      16.462  43.159  30.731  1.00  0.68           H  
ATOM   7598 1HB  PHE A 539      17.092  44.093  27.924  1.00  0.68           H  
ATOM   7599 2HB  PHE A 539      18.315  43.687  29.120  1.00  0.68           H  
ATOM   7600  HD1 PHE A 539      15.833  41.490  29.960  1.00  0.68           H  
ATOM   7601  HD2 PHE A 539      18.576  42.300  26.810  1.00  0.68           H  
ATOM   7602  HE1 PHE A 539      15.787  39.106  29.290  1.00  0.68           H  
ATOM   7603  HE2 PHE A 539      18.543  39.927  26.136  1.00  0.68           H  
ATOM   7604  HZ  PHE A 539      17.151  38.357  27.389  1.00  0.68           H  
ATOM   7605  N   VAL A 540      17.427  45.303  31.531  1.00  0.67           N  
ATOM   7606  CA  VAL A 540      17.827  46.565  32.123  1.00  0.67           C  
ATOM   7607  C   VAL A 540      19.344  46.702  32.210  1.00  0.67           C  
ATOM   7608  O   VAL A 540      20.039  45.781  32.635  1.00  0.67           O  
ATOM   7609  CB  VAL A 540      17.186  46.738  33.515  1.00  0.67           C  
ATOM   7610  CG1 VAL A 540      17.681  47.980  34.125  1.00  0.67           C  
ATOM   7611  CG2 VAL A 540      15.664  46.760  33.397  1.00  0.67           C  
ATOM   7612  H   VAL A 540      17.702  44.435  31.979  1.00  0.67           H  
ATOM   7613  HA  VAL A 540      17.440  47.356  31.501  1.00  0.67           H  
ATOM   7614  HB  VAL A 540      17.481  45.911  34.155  1.00  0.67           H  
ATOM   7615 1HG1 VAL A 540      17.251  48.097  35.109  1.00  0.67           H  
ATOM   7616 2HG1 VAL A 540      18.754  47.918  34.213  1.00  0.67           H  
ATOM   7617 3HG1 VAL A 540      17.412  48.810  33.489  1.00  0.67           H  
ATOM   7618 1HG2 VAL A 540      15.233  46.883  34.389  1.00  0.67           H  
ATOM   7619 2HG2 VAL A 540      15.360  47.584  32.769  1.00  0.67           H  
ATOM   7620 3HG2 VAL A 540      15.312  45.822  32.960  1.00  0.67           H  
ATOM   7621  N   PHE A 541      19.870  47.842  31.777  1.00  0.71           N  
ATOM   7622  CA  PHE A 541      21.312  48.015  31.832  1.00  0.71           C  
ATOM   7623  C   PHE A 541      21.738  49.229  32.689  1.00  0.71           C  
ATOM   7624  O   PHE A 541      21.139  50.290  32.564  1.00  0.71           O  
ATOM   7625  CB  PHE A 541      21.782  48.237  30.408  1.00  0.71           C  
ATOM   7626  CG  PHE A 541      21.499  47.097  29.510  1.00  0.71           C  
ATOM   7627  CD1 PHE A 541      20.280  46.934  28.876  1.00  0.71           C  
ATOM   7628  CD2 PHE A 541      22.438  46.199  29.300  1.00  0.71           C  
ATOM   7629  CE1 PHE A 541      20.075  45.850  28.066  1.00  0.71           C  
ATOM   7630  CE2 PHE A 541      22.237  45.118  28.471  1.00  0.71           C  
ATOM   7631  CZ  PHE A 541      21.041  44.955  27.867  1.00  0.71           C  
ATOM   7632  H   PHE A 541      19.256  48.551  31.378  1.00  0.71           H  
ATOM   7633  HA  PHE A 541      21.738  47.093  32.201  1.00  0.71           H  
ATOM   7634 1HB  PHE A 541      21.311  49.111  29.992  1.00  0.71           H  
ATOM   7635 2HB  PHE A 541      22.849  48.409  30.403  1.00  0.71           H  
ATOM   7636  HD1 PHE A 541      19.484  47.662  29.035  1.00  0.71           H  
ATOM   7637  HD2 PHE A 541      23.354  46.351  29.818  1.00  0.71           H  
ATOM   7638  HE1 PHE A 541      19.155  45.699  27.593  1.00  0.71           H  
ATOM   7639  HE2 PHE A 541      23.017  44.392  28.320  1.00  0.71           H  
ATOM   7640  HZ  PHE A 541      20.855  44.106  27.236  1.00  0.71           H  
ATOM   7641  N   PRO A 542      22.732  49.090  33.589  1.00  0.78           N  
ATOM   7642  CA  PRO A 542      23.350  50.134  34.400  1.00  0.78           C  
ATOM   7643  C   PRO A 542      24.453  50.870  33.677  1.00  0.78           C  
ATOM   7644  O   PRO A 542      24.880  50.462  32.604  1.00  0.78           O  
ATOM   7645  CB  PRO A 542      23.902  49.358  35.559  1.00  0.78           C  
ATOM   7646  CG  PRO A 542      24.297  48.080  34.989  1.00  0.78           C  
ATOM   7647  CD  PRO A 542      23.228  47.756  33.934  1.00  0.78           C  
ATOM   7648  HA  PRO A 542      22.609  50.841  34.746  1.00  0.78           H  
ATOM   7649 1HB  PRO A 542      24.738  49.900  36.028  1.00  0.78           H  
ATOM   7650 2HB  PRO A 542      23.120  49.234  36.308  1.00  0.78           H  
ATOM   7651 1HG  PRO A 542      25.322  48.140  34.580  1.00  0.78           H  
ATOM   7652 2HG  PRO A 542      24.327  47.378  35.815  1.00  0.78           H  
ATOM   7653 1HD  PRO A 542      23.707  47.257  33.082  1.00  0.78           H  
ATOM   7654 2HD  PRO A 542      22.425  47.147  34.384  1.00  0.78           H  
ATOM   7655  N   GLY A 543      24.943  51.934  34.297  1.00  0.86           N  
ATOM   7656  CA  GLY A 543      26.096  52.633  33.749  1.00  0.86           C  
ATOM   7657  C   GLY A 543      27.421  52.147  34.346  1.00  0.86           C  
ATOM   7658  O   GLY A 543      27.469  51.176  35.116  1.00  0.86           O  
ATOM   7659  H   GLY A 543      24.528  52.261  35.157  1.00  0.86           H  
ATOM   7660 1HA  GLY A 543      26.109  52.512  32.667  1.00  0.86           H  
ATOM   7661 2HA  GLY A 543      25.987  53.700  33.938  1.00  0.86           H  
ATOM   7662  N   GLN A 544      28.474  52.917  34.065  1.00  0.94           N  
ATOM   7663  CA  GLN A 544      29.881  52.666  34.417  1.00  0.94           C  
ATOM   7664  C   GLN A 544      30.187  52.093  35.806  1.00  0.94           C  
ATOM   7665  O   GLN A 544      31.081  51.253  35.953  1.00  0.94           O  
ATOM   7666  CB  GLN A 544      30.656  53.983  34.308  1.00  0.94           C  
ATOM   7667  CG  GLN A 544      32.111  53.832  34.599  1.00  0.94           C  
ATOM   7668  CD  GLN A 544      32.936  55.130  34.601  1.00  0.94           C  
ATOM   7669  OE1 GLN A 544      32.862  56.001  33.715  1.00  0.94           O  
ATOM   7670  NE2 GLN A 544      33.760  55.250  35.639  1.00  0.94           N  
ATOM   7671  H   GLN A 544      28.301  53.722  33.462  1.00  0.94           H  
ATOM   7672  HA  GLN A 544      30.279  51.967  33.681  1.00  0.94           H  
ATOM   7673 1HB  GLN A 544      30.559  54.380  33.302  1.00  0.94           H  
ATOM   7674 2HB  GLN A 544      30.237  54.718  34.994  1.00  0.94           H  
ATOM   7675 1HG  GLN A 544      32.244  53.324  35.556  1.00  0.94           H  
ATOM   7676 2HG  GLN A 544      32.477  53.230  33.807  1.00  0.94           H  
ATOM   7677 1HE2 GLN A 544      34.346  56.056  35.736  1.00  0.94           H  
ATOM   7678 2HE2 GLN A 544      33.795  54.527  36.336  1.00  0.94           H  
ATOM   7679  N   GLY A 545      29.469  52.551  36.822  1.00  1.00           N  
ATOM   7680  CA  GLY A 545      29.729  52.183  38.216  1.00  1.00           C  
ATOM   7681  C   GLY A 545      29.658  50.682  38.536  1.00  1.00           C  
ATOM   7682  O   GLY A 545      30.136  50.257  39.586  1.00  1.00           O  
ATOM   7683  H   GLY A 545      28.720  53.198  36.619  1.00  1.00           H  
ATOM   7684 1HA  GLY A 545      30.713  52.558  38.495  1.00  1.00           H  
ATOM   7685 2HA  GLY A 545      29.015  52.709  38.848  1.00  1.00           H  
ATOM   7686  N   ALA A 546      29.070  49.879  37.650  1.00  1.05           N  
ATOM   7687  CA  ALA A 546      28.954  48.431  37.869  1.00  1.05           C  
ATOM   7688  C   ALA A 546      30.231  47.626  37.510  1.00  1.05           C  
ATOM   7689  O   ALA A 546      30.268  46.407  37.678  1.00  1.05           O  
ATOM   7690  CB  ALA A 546      27.785  47.903  37.061  1.00  1.05           C  
ATOM   7691  H   ALA A 546      28.682  50.289  36.795  1.00  1.05           H  
ATOM   7692  HA  ALA A 546      28.753  48.273  38.930  1.00  1.05           H  
ATOM   7693 1HB  ALA A 546      27.654  46.843  37.241  1.00  1.05           H  
ATOM   7694 2HB  ALA A 546      26.875  48.431  37.348  1.00  1.05           H  
ATOM   7695 3HB  ALA A 546      27.978  48.067  36.008  1.00  1.05           H  
ATOM   7696  N   GLN A 547      31.263  48.285  36.985  1.00  1.06           N  
ATOM   7697  CA  GLN A 547      32.491  47.593  36.553  1.00  1.06           C  
ATOM   7698  C   GLN A 547      33.556  47.228  37.624  1.00  1.06           C  
ATOM   7699  O   GLN A 547      34.058  48.103  38.333  1.00  1.06           O  
ATOM   7700  CB  GLN A 547      33.165  48.469  35.518  1.00  1.06           C  
ATOM   7701  CG  GLN A 547      34.494  47.969  34.994  1.00  1.06           C  
ATOM   7702  CD  GLN A 547      34.472  46.763  34.143  1.00  1.06           C  
ATOM   7703  OE1 GLN A 547      33.739  46.715  33.167  1.00  1.06           O  
ATOM   7704  NE2 GLN A 547      35.323  45.793  34.468  1.00  1.06           N  
ATOM   7705  H   GLN A 547      31.192  49.298  36.850  1.00  1.06           H  
ATOM   7706  HA  GLN A 547      32.179  46.671  36.076  1.00  1.06           H  
ATOM   7707 1HB  GLN A 547      32.501  48.606  34.681  1.00  1.06           H  
ATOM   7708 2HB  GLN A 547      33.327  49.455  35.953  1.00  1.06           H  
ATOM   7709 1HG  GLN A 547      34.962  48.716  34.416  1.00  1.06           H  
ATOM   7710 2HG  GLN A 547      35.078  47.761  35.850  1.00  1.06           H  
ATOM   7711 1HE2 GLN A 547      35.405  44.963  33.917  1.00  1.06           H  
ATOM   7712 2HE2 GLN A 547      35.911  45.904  35.269  1.00  1.06           H  
ATOM   7713  N   TRP A 548      33.940  45.933  37.679  1.00  1.05           N  
ATOM   7714  CA  TRP A 548      34.996  45.415  38.576  1.00  1.05           C  
ATOM   7715  C   TRP A 548      35.936  44.428  37.830  1.00  1.05           C  
ATOM   7716  O   TRP A 548      35.501  43.691  36.937  1.00  1.05           O  
ATOM   7717  CB  TRP A 548      34.392  44.677  39.773  1.00  1.05           C  
ATOM   7718  CG  TRP A 548      33.459  45.484  40.587  1.00  1.05           C  
ATOM   7719  CD1 TRP A 548      32.120  45.606  40.390  1.00  1.05           C  
ATOM   7720  CD2 TRP A 548      33.769  46.296  41.733  1.00  1.05           C  
ATOM   7721  NE1 TRP A 548      31.581  46.425  41.336  1.00  1.05           N  
ATOM   7722  CE2 TRP A 548      32.570  46.863  42.162  1.00  1.05           C  
ATOM   7723  CE3 TRP A 548      34.948  46.584  42.421  1.00  1.05           C  
ATOM   7724  CZ2 TRP A 548      32.508  47.708  43.254  1.00  1.05           C  
ATOM   7725  CZ3 TRP A 548      34.891  47.432  43.518  1.00  1.05           C  
ATOM   7726  CH2 TRP A 548      33.700  47.982  43.923  1.00  1.05           C  
ATOM   7727  H   TRP A 548      33.465  45.280  37.074  1.00  1.05           H  
ATOM   7728  HA  TRP A 548      35.592  46.254  38.936  1.00  1.05           H  
ATOM   7729 1HB  TRP A 548      33.856  43.804  39.426  1.00  1.05           H  
ATOM   7730 2HB  TRP A 548      35.195  44.321  40.419  1.00  1.05           H  
ATOM   7731  HD1 TRP A 548      31.555  45.116  39.595  1.00  1.05           H  
ATOM   7732  HE1 TRP A 548      30.587  46.665  41.417  1.00  1.05           H  
ATOM   7733  HE3 TRP A 548      35.895  46.151  42.101  1.00  1.05           H  
ATOM   7734  HZ2 TRP A 548      31.568  48.151  43.587  1.00  1.05           H  
ATOM   7735  HZ3 TRP A 548      35.817  47.654  44.049  1.00  1.05           H  
ATOM   7736  HH2 TRP A 548      33.689  48.646  44.788  1.00  1.05           H  
ATOM   7737  N   GLU A 549      37.216  44.362  38.202  1.00  1.04           N  
ATOM   7738  CA  GLU A 549      38.077  43.371  37.542  1.00  1.04           C  
ATOM   7739  C   GLU A 549      37.600  41.959  37.852  1.00  1.04           C  
ATOM   7740  O   GLU A 549      37.264  41.659  38.996  1.00  1.04           O  
ATOM   7741  CB  GLU A 549      39.535  43.451  37.998  1.00  1.04           C  
ATOM   7742  CG  GLU A 549      40.331  44.672  37.603  1.00  1.04           C  
ATOM   7743  CD  GLU A 549      41.772  44.582  38.037  1.00  1.04           C  
ATOM   7744  OE1 GLU A 549      42.182  43.525  38.477  1.00  1.04           O  
ATOM   7745  OE2 GLU A 549      42.471  45.566  37.927  1.00  1.04           O  
ATOM   7746  H   GLU A 549      37.580  44.971  38.922  1.00  1.04           H  
ATOM   7747  HA  GLU A 549      38.029  43.525  36.463  1.00  1.04           H  
ATOM   7748 1HB  GLU A 549      39.579  43.360  39.082  1.00  1.04           H  
ATOM   7749 2HB  GLU A 549      40.057  42.604  37.582  1.00  1.04           H  
ATOM   7750 1HG  GLU A 549      40.297  44.787  36.520  1.00  1.04           H  
ATOM   7751 2HG  GLU A 549      39.889  45.543  38.062  1.00  1.04           H  
ATOM   7752  N   GLY A 550      37.567  41.096  36.842  1.00  1.04           N  
ATOM   7753  CA  GLY A 550      37.211  39.690  37.037  1.00  1.04           C  
ATOM   7754  C   GLY A 550      35.705  39.423  37.136  1.00  1.04           C  
ATOM   7755  O   GLY A 550      35.277  38.270  37.217  1.00  1.04           O  
ATOM   7756  H   GLY A 550      37.835  41.408  35.919  1.00  1.04           H  
ATOM   7757 1HA  GLY A 550      37.626  39.112  36.222  1.00  1.04           H  
ATOM   7758 2HA  GLY A 550      37.699  39.328  37.941  1.00  1.04           H  
ATOM   7759  N   MET A 551      34.890  40.469  37.036  1.00  1.05           N  
ATOM   7760  CA  MET A 551      33.440  40.371  37.202  1.00  1.05           C  
ATOM   7761  C   MET A 551      32.690  39.418  36.280  1.00  1.05           C  
ATOM   7762  O   MET A 551      31.588  38.980  36.605  1.00  1.05           O  
ATOM   7763  CB  MET A 551      32.893  41.747  37.015  1.00  1.05           C  
ATOM   7764  CG  MET A 551      32.976  42.221  35.578  1.00  1.05           C  
ATOM   7765  SD  MET A 551      32.522  43.891  35.398  1.00  1.05           S  
ATOM   7766  CE  MET A 551      32.364  43.975  33.676  1.00  1.05           C  
ATOM   7767  H   MET A 551      35.288  41.405  36.927  1.00  1.05           H  
ATOM   7768  HA  MET A 551      33.250  40.047  38.226  1.00  1.05           H  
ATOM   7769 1HB  MET A 551      31.884  41.761  37.362  1.00  1.05           H  
ATOM   7770 2HB  MET A 551      33.451  42.438  37.623  1.00  1.05           H  
ATOM   7771 1HG  MET A 551      34.001  42.111  35.228  1.00  1.05           H  
ATOM   7772 2HG  MET A 551      32.331  41.628  34.940  1.00  1.05           H  
ATOM   7773 1HE  MET A 551      32.070  44.961  33.402  1.00  1.05           H  
ATOM   7774 2HE  MET A 551      33.307  43.726  33.211  1.00  1.05           H  
ATOM   7775 3HE  MET A 551      31.609  43.284  33.371  1.00  1.05           H  
ATOM   7776  N   ALA A 552      33.256  39.097  35.131  1.00  1.08           N  
ATOM   7777  CA  ALA A 552      32.586  38.185  34.226  1.00  1.08           C  
ATOM   7778  C   ALA A 552      33.542  37.078  33.818  1.00  1.08           C  
ATOM   7779  O   ALA A 552      33.299  36.364  32.842  1.00  1.08           O  
ATOM   7780  CB  ALA A 552      32.052  38.928  33.023  1.00  1.08           C  
ATOM   7781  H   ALA A 552      34.156  39.486  34.896  1.00  1.08           H  
ATOM   7782  HA  ALA A 552      31.748  37.726  34.750  1.00  1.08           H  
ATOM   7783 1HB  ALA A 552      31.541  38.218  32.399  1.00  1.08           H  
ATOM   7784 2HB  ALA A 552      31.355  39.695  33.355  1.00  1.08           H  
ATOM   7785 3HB  ALA A 552      32.850  39.386  32.469  1.00  1.08           H  
ATOM   7786  N   ARG A 553      34.619  36.922  34.592  1.00  1.12           N  
ATOM   7787  CA  ARG A 553      35.645  35.937  34.287  1.00  1.12           C  
ATOM   7788  C   ARG A 553      35.081  34.530  34.235  1.00  1.12           C  
ATOM   7789  O   ARG A 553      35.348  33.767  33.313  1.00  1.12           O  
ATOM   7790  CB  ARG A 553      36.740  36.004  35.332  1.00  1.12           C  
ATOM   7791  CG  ARG A 553      37.907  35.068  35.138  1.00  1.12           C  
ATOM   7792  CD  ARG A 553      38.932  35.262  36.212  1.00  1.12           C  
ATOM   7793  NE  ARG A 553      38.423  34.904  37.538  1.00  1.12           N  
ATOM   7794  CZ  ARG A 553      38.984  35.297  38.702  1.00  1.12           C  
ATOM   7795  NH1 ARG A 553      40.058  36.047  38.683  1.00  1.12           N  
ATOM   7796  NH2 ARG A 553      38.454  34.929  39.858  1.00  1.12           N  
ATOM   7797  H   ARG A 553      34.739  37.499  35.426  1.00  1.12           H  
ATOM   7798  HA  ARG A 553      36.075  36.181  33.318  1.00  1.12           H  
ATOM   7799 1HB  ARG A 553      37.134  37.003  35.360  1.00  1.12           H  
ATOM   7800 2HB  ARG A 553      36.316  35.802  36.315  1.00  1.12           H  
ATOM   7801 1HG  ARG A 553      37.558  34.037  35.166  1.00  1.12           H  
ATOM   7802 2HG  ARG A 553      38.373  35.272  34.173  1.00  1.12           H  
ATOM   7803 1HD  ARG A 553      39.803  34.643  36.000  1.00  1.12           H  
ATOM   7804 2HD  ARG A 553      39.234  36.314  36.232  1.00  1.12           H  
ATOM   7805  HE  ARG A 553      37.592  34.328  37.585  1.00  1.12           H  
ATOM   7806 1HH1 ARG A 553      40.462  36.327  37.795  1.00  1.12           H  
ATOM   7807 2HH1 ARG A 553      40.488  36.351  39.548  1.00  1.12           H  
ATOM   7808 1HH2 ARG A 553      37.625  34.352  39.875  1.00  1.12           H  
ATOM   7809 2HH2 ARG A 553      38.881  35.228  40.723  1.00  1.12           H  
ATOM   7810  N   GLY A 554      34.274  34.184  35.231  1.00  1.17           N  
ATOM   7811  CA  GLY A 554      33.663  32.870  35.275  1.00  1.17           C  
ATOM   7812  C   GLY A 554      32.706  32.675  34.107  1.00  1.17           C  
ATOM   7813  O   GLY A 554      32.634  31.602  33.501  1.00  1.17           O  
ATOM   7814  H   GLY A 554      34.084  34.851  35.964  1.00  1.17           H  
ATOM   7815 1HA  GLY A 554      34.435  32.101  35.257  1.00  1.17           H  
ATOM   7816 2HA  GLY A 554      33.126  32.772  36.212  1.00  1.17           H  
ATOM   7817  N   LEU A 555      31.966  33.731  33.770  1.00  1.23           N  
ATOM   7818  CA  LEU A 555      30.990  33.654  32.696  1.00  1.23           C  
ATOM   7819  C   LEU A 555      31.629  33.409  31.338  1.00  1.23           C  
ATOM   7820  O   LEU A 555      31.003  32.835  30.451  1.00  1.23           O  
ATOM   7821  CB  LEU A 555      30.061  34.835  32.649  1.00  1.23           C  
ATOM   7822  CG  LEU A 555      28.966  34.588  31.727  1.00  1.23           C  
ATOM   7823  CD1 LEU A 555      28.252  33.369  32.141  1.00  1.23           C  
ATOM   7824  CD2 LEU A 555      28.075  35.701  31.735  1.00  1.23           C  
ATOM   7825  H   LEU A 555      32.087  34.600  34.270  1.00  1.23           H  
ATOM   7826  HA  LEU A 555      30.359  32.793  32.904  1.00  1.23           H  
ATOM   7827 1HB  LEU A 555      29.653  35.021  33.640  1.00  1.23           H  
ATOM   7828 2HB  LEU A 555      30.615  35.717  32.316  1.00  1.23           H  
ATOM   7829  HG  LEU A 555      29.365  34.422  30.750  1.00  1.23           H  
ATOM   7830 1HD1 LEU A 555      27.457  33.175  31.439  1.00  1.23           H  
ATOM   7831 2HD1 LEU A 555      28.940  32.535  32.145  1.00  1.23           H  
ATOM   7832 3HD1 LEU A 555      27.843  33.504  33.144  1.00  1.23           H  
ATOM   7833 1HD2 LEU A 555      27.267  35.518  31.033  1.00  1.23           H  
ATOM   7834 2HD2 LEU A 555      27.687  35.823  32.712  1.00  1.23           H  
ATOM   7835 3HD2 LEU A 555      28.607  36.579  31.466  1.00  1.23           H  
ATOM   7836  N   LEU A 556      32.901  33.785  31.179  1.00  1.27           N  
ATOM   7837  CA  LEU A 556      33.623  33.514  29.934  1.00  1.27           C  
ATOM   7838  C   LEU A 556      33.655  32.006  29.629  1.00  1.27           C  
ATOM   7839  O   LEU A 556      33.957  31.610  28.505  1.00  1.27           O  
ATOM   7840  CB  LEU A 556      35.048  34.083  29.976  1.00  1.27           C  
ATOM   7841  CG  LEU A 556      35.163  35.630  29.952  1.00  1.27           C  
ATOM   7842  CD1 LEU A 556      36.611  36.052  30.203  1.00  1.27           C  
ATOM   7843  CD2 LEU A 556      34.710  36.143  28.594  1.00  1.27           C  
ATOM   7844  H   LEU A 556      33.360  34.307  31.928  1.00  1.27           H  
ATOM   7845  HA  LEU A 556      33.106  34.000  29.119  1.00  1.27           H  
ATOM   7846 1HB  LEU A 556      35.538  33.728  30.875  1.00  1.27           H  
ATOM   7847 2HB  LEU A 556      35.598  33.699  29.119  1.00  1.27           H  
ATOM   7848  HG  LEU A 556      34.541  36.052  30.732  1.00  1.27           H  
ATOM   7849 1HD1 LEU A 556      36.683  37.130  30.182  1.00  1.27           H  
ATOM   7850 2HD1 LEU A 556      36.936  35.683  31.174  1.00  1.27           H  
ATOM   7851 3HD1 LEU A 556      37.256  35.633  29.426  1.00  1.27           H  
ATOM   7852 1HD2 LEU A 556      34.790  37.225  28.582  1.00  1.27           H  
ATOM   7853 2HD2 LEU A 556      35.345  35.723  27.813  1.00  1.27           H  
ATOM   7854 3HD2 LEU A 556      33.686  35.850  28.412  1.00  1.27           H  
ATOM   7855  N   SER A 557      33.374  31.147  30.623  1.00  1.29           N  
ATOM   7856  CA  SER A 557      33.305  29.709  30.384  1.00  1.29           C  
ATOM   7857  C   SER A 557      32.096  29.320  29.501  1.00  1.29           C  
ATOM   7858  O   SER A 557      32.060  28.214  28.962  1.00  1.29           O  
ATOM   7859  CB  SER A 557      33.242  28.954  31.701  1.00  1.29           C  
ATOM   7860  OG  SER A 557      32.047  29.207  32.390  1.00  1.29           O  
ATOM   7861  H   SER A 557      33.156  31.490  31.560  1.00  1.29           H  
ATOM   7862  HA  SER A 557      34.213  29.410  29.862  1.00  1.29           H  
ATOM   7863 1HB  SER A 557      33.327  27.889  31.503  1.00  1.29           H  
ATOM   7864 2HB  SER A 557      34.087  29.241  32.325  1.00  1.29           H  
ATOM   7865  HG  SER A 557      32.151  30.104  32.783  1.00  1.29           H  
ATOM   7866  N   VAL A 558      31.106  30.216  29.362  1.00  1.27           N  
ATOM   7867  CA  VAL A 558      29.922  29.964  28.545  1.00  1.27           C  
ATOM   7868  C   VAL A 558      30.167  30.406  27.102  1.00  1.27           C  
ATOM   7869  O   VAL A 558      30.356  31.599  26.869  1.00  1.27           O  
ATOM   7870  CB  VAL A 558      28.703  30.729  29.107  1.00  1.27           C  
ATOM   7871  CG1 VAL A 558      27.489  30.553  28.209  1.00  1.27           C  
ATOM   7872  CG2 VAL A 558      28.408  30.228  30.499  1.00  1.27           C  
ATOM   7873  H   VAL A 558      31.186  31.117  29.826  1.00  1.27           H  
ATOM   7874  HA  VAL A 558      29.708  28.919  28.623  1.00  1.27           H  
ATOM   7875  HB  VAL A 558      28.936  31.792  29.150  1.00  1.27           H  
ATOM   7876 1HG1 VAL A 558      26.661  31.109  28.635  1.00  1.27           H  
ATOM   7877 2HG1 VAL A 558      27.710  30.930  27.223  1.00  1.27           H  
ATOM   7878 3HG1 VAL A 558      27.221  29.517  28.143  1.00  1.27           H  
ATOM   7879 1HG2 VAL A 558      27.560  30.769  30.912  1.00  1.27           H  
ATOM   7880 2HG2 VAL A 558      28.174  29.177  30.473  1.00  1.27           H  
ATOM   7881 3HG2 VAL A 558      29.288  30.385  31.130  1.00  1.27           H  
ATOM   7882  N   PRO A 559      30.117  29.500  26.102  1.00  1.22           N  
ATOM   7883  CA  PRO A 559      30.376  29.764  24.694  1.00  1.22           C  
ATOM   7884  C   PRO A 559      29.623  30.941  24.088  1.00  1.22           C  
ATOM   7885  O   PRO A 559      30.176  31.669  23.276  1.00  1.22           O  
ATOM   7886  CB  PRO A 559      29.883  28.469  24.043  1.00  1.22           C  
ATOM   7887  CG  PRO A 559      30.127  27.418  25.077  1.00  1.22           C  
ATOM   7888  CD  PRO A 559      29.793  28.087  26.377  1.00  1.22           C  
ATOM   7889  HA  PRO A 559      31.457  29.882  24.547  1.00  1.22           H  
ATOM   7890 1HB  PRO A 559      28.824  28.562  23.764  1.00  1.22           H  
ATOM   7891 2HB  PRO A 559      30.443  28.287  23.109  1.00  1.22           H  
ATOM   7892 1HG  PRO A 559      29.497  26.535  24.881  1.00  1.22           H  
ATOM   7893 2HG  PRO A 559      31.172  27.075  25.034  1.00  1.22           H  
ATOM   7894 1HD  PRO A 559      28.738  27.979  26.606  1.00  1.22           H  
ATOM   7895 2HD  PRO A 559      30.446  27.655  27.130  1.00  1.22           H  
ATOM   7896  N   VAL A 560      28.393  31.193  24.511  1.00  1.14           N  
ATOM   7897  CA  VAL A 560      27.666  32.298  23.898  1.00  1.14           C  
ATOM   7898  C   VAL A 560      28.211  33.626  24.363  1.00  1.14           C  
ATOM   7899  O   VAL A 560      28.467  34.535  23.565  1.00  1.14           O  
ATOM   7900  CB  VAL A 560      26.193  32.238  24.268  1.00  1.14           C  
ATOM   7901  CG1 VAL A 560      25.476  33.471  23.725  1.00  1.14           C  
ATOM   7902  CG2 VAL A 560      25.598  30.950  23.759  1.00  1.14           C  
ATOM   7903  H   VAL A 560      27.947  30.608  25.199  1.00  1.14           H  
ATOM   7904  HA  VAL A 560      27.773  32.229  22.812  1.00  1.14           H  
ATOM   7905  HB  VAL A 560      26.105  32.265  25.328  1.00  1.14           H  
ATOM   7906 1HG1 VAL A 560      24.439  33.441  24.001  1.00  1.14           H  
ATOM   7907 2HG1 VAL A 560      25.933  34.371  24.138  1.00  1.14           H  
ATOM   7908 3HG1 VAL A 560      25.555  33.487  22.639  1.00  1.14           H  
ATOM   7909 1HG2 VAL A 560      24.550  30.897  24.045  1.00  1.14           H  
ATOM   7910 2HG2 VAL A 560      25.684  30.915  22.672  1.00  1.14           H  
ATOM   7911 3HG2 VAL A 560      26.136  30.107  24.195  1.00  1.14           H  
ATOM   7912  N   PHE A 561      28.379  33.735  25.671  1.00  1.05           N  
ATOM   7913  CA  PHE A 561      28.905  34.934  26.273  1.00  1.05           C  
ATOM   7914  C   PHE A 561      30.295  35.161  25.714  1.00  1.05           C  
ATOM   7915  O   PHE A 561      30.640  36.262  25.290  1.00  1.05           O  
ATOM   7916  CB  PHE A 561      28.953  34.795  27.787  1.00  1.05           C  
ATOM   7917  CG  PHE A 561      29.486  35.994  28.502  1.00  1.05           C  
ATOM   7918  CD1 PHE A 561      28.691  37.081  28.754  1.00  1.05           C  
ATOM   7919  CD2 PHE A 561      30.776  36.023  28.933  1.00  1.05           C  
ATOM   7920  CE1 PHE A 561      29.195  38.179  29.421  1.00  1.05           C  
ATOM   7921  CE2 PHE A 561      31.281  37.107  29.606  1.00  1.05           C  
ATOM   7922  CZ  PHE A 561      30.485  38.183  29.838  1.00  1.05           C  
ATOM   7923  H   PHE A 561      28.165  32.945  26.261  1.00  1.05           H  
ATOM   7924  HA  PHE A 561      28.270  35.781  26.005  1.00  1.05           H  
ATOM   7925 1HB  PHE A 561      27.952  34.589  28.167  1.00  1.05           H  
ATOM   7926 2HB  PHE A 561      29.583  33.941  28.053  1.00  1.05           H  
ATOM   7927  HD1 PHE A 561      27.656  37.063  28.422  1.00  1.05           H  
ATOM   7928  HD2 PHE A 561      31.385  35.163  28.737  1.00  1.05           H  
ATOM   7929  HE1 PHE A 561      28.562  39.039  29.611  1.00  1.05           H  
ATOM   7930  HE2 PHE A 561      32.312  37.112  29.953  1.00  1.05           H  
ATOM   7931  HZ  PHE A 561      30.877  39.033  30.355  1.00  1.05           H  
ATOM   7932  N   ALA A 562      31.103  34.099  25.725  1.00  0.95           N  
ATOM   7933  CA  ALA A 562      32.477  34.178  25.275  1.00  0.95           C  
ATOM   7934  C   ALA A 562      32.596  34.615  23.824  1.00  0.95           C  
ATOM   7935  O   ALA A 562      33.431  35.467  23.511  1.00  0.95           O  
ATOM   7936  CB  ALA A 562      33.128  32.828  25.440  1.00  0.95           C  
ATOM   7937  H   ALA A 562      30.757  33.206  26.069  1.00  0.95           H  
ATOM   7938  HA  ALA A 562      32.992  34.910  25.898  1.00  0.95           H  
ATOM   7939 1HB  ALA A 562      34.172  32.881  25.141  1.00  0.95           H  
ATOM   7940 2HB  ALA A 562      33.057  32.529  26.475  1.00  0.95           H  
ATOM   7941 3HB  ALA A 562      32.607  32.102  24.820  1.00  0.95           H  
ATOM   7942  N   GLU A 563      31.744  34.083  22.933  1.00  0.86           N  
ATOM   7943  CA  GLU A 563      31.808  34.512  21.545  1.00  0.86           C  
ATOM   7944  C   GLU A 563      31.450  35.980  21.427  1.00  0.86           C  
ATOM   7945  O   GLU A 563      32.111  36.717  20.696  1.00  0.86           O  
ATOM   7946  CB  GLU A 563      30.905  33.659  20.645  1.00  0.86           C  
ATOM   7947  CG  GLU A 563      31.425  32.228  20.383  1.00  0.86           C  
ATOM   7948  CD  GLU A 563      30.479  31.374  19.547  1.00  0.86           C  
ATOM   7949  OE1 GLU A 563      29.395  31.821  19.247  1.00  0.86           O  
ATOM   7950  OE2 GLU A 563      30.854  30.274  19.207  1.00  0.86           O  
ATOM   7951  H   GLU A 563      31.073  33.365  23.203  1.00  0.86           H  
ATOM   7952  HA  GLU A 563      32.832  34.388  21.198  1.00  0.86           H  
ATOM   7953 1HB  GLU A 563      29.920  33.569  21.115  1.00  0.86           H  
ATOM   7954 2HB  GLU A 563      30.767  34.157  19.686  1.00  0.86           H  
ATOM   7955 1HG  GLU A 563      32.372  32.308  19.852  1.00  0.86           H  
ATOM   7956 2HG  GLU A 563      31.624  31.734  21.324  1.00  0.86           H  
ATOM   7957  N   SER A 564      30.447  36.423  22.187  1.00  0.79           N  
ATOM   7958  CA  SER A 564      30.063  37.825  22.167  1.00  0.79           C  
ATOM   7959  C   SER A 564      31.208  38.706  22.658  1.00  0.79           C  
ATOM   7960  O   SER A 564      31.502  39.744  22.055  1.00  0.79           O  
ATOM   7961  CB  SER A 564      28.816  38.037  22.967  1.00  0.79           C  
ATOM   7962  OG  SER A 564      28.467  39.385  22.972  1.00  0.79           O  
ATOM   7963  H   SER A 564      29.923  35.769  22.775  1.00  0.79           H  
ATOM   7964  HA  SER A 564      29.847  38.103  21.134  1.00  0.79           H  
ATOM   7965 1HB  SER A 564      28.012  37.450  22.530  1.00  0.79           H  
ATOM   7966 2HB  SER A 564      28.959  37.682  23.980  1.00  0.79           H  
ATOM   7967  HG  SER A 564      28.938  39.747  23.741  1.00  0.79           H  
ATOM   7968  N   ILE A 565      31.868  38.298  23.748  1.00  0.74           N  
ATOM   7969  CA  ILE A 565      32.994  39.073  24.242  1.00  0.74           C  
ATOM   7970  C   ILE A 565      34.080  39.108  23.183  1.00  0.74           C  
ATOM   7971  O   ILE A 565      34.668  40.158  22.961  1.00  0.74           O  
ATOM   7972  CB  ILE A 565      33.565  38.540  25.573  1.00  0.74           C  
ATOM   7973  CG1 ILE A 565      32.555  38.715  26.702  1.00  0.74           C  
ATOM   7974  CG2 ILE A 565      34.868  39.274  25.902  1.00  0.74           C  
ATOM   7975  CD1 ILE A 565      32.229  40.148  27.004  1.00  0.74           C  
ATOM   7976  H   ILE A 565      31.574  37.450  24.231  1.00  0.74           H  
ATOM   7977  HA  ILE A 565      32.656  40.091  24.419  1.00  0.74           H  
ATOM   7978  HB  ILE A 565      33.764  37.471  25.474  1.00  0.74           H  
ATOM   7979 1HG1 ILE A 565      31.634  38.211  26.428  1.00  0.74           H  
ATOM   7980 2HG1 ILE A 565      32.943  38.263  27.594  1.00  0.74           H  
ATOM   7981 1HG2 ILE A 565      35.288  38.894  26.829  1.00  0.74           H  
ATOM   7982 2HG2 ILE A 565      35.589  39.122  25.093  1.00  0.74           H  
ATOM   7983 3HG2 ILE A 565      34.665  40.335  26.005  1.00  0.74           H  
ATOM   7984 1HD1 ILE A 565      31.508  40.176  27.801  1.00  0.74           H  
ATOM   7985 2HD1 ILE A 565      33.130  40.679  27.307  1.00  0.74           H  
ATOM   7986 3HD1 ILE A 565      31.813  40.617  26.119  1.00  0.74           H  
ATOM   7987  N   ALA A 566      34.341  37.983  22.509  1.00  0.70           N  
ATOM   7988  CA  ALA A 566      35.348  37.963  21.456  1.00  0.70           C  
ATOM   7989  C   ALA A 566      34.994  38.936  20.320  1.00  0.70           C  
ATOM   7990  O   ALA A 566      35.870  39.631  19.790  1.00  0.70           O  
ATOM   7991  CB  ALA A 566      35.497  36.555  20.911  1.00  0.70           C  
ATOM   7992  H   ALA A 566      33.847  37.123  22.743  1.00  0.70           H  
ATOM   7993  HA  ALA A 566      36.295  38.275  21.895  1.00  0.70           H  
ATOM   7994 1HB  ALA A 566      36.273  36.540  20.151  1.00  0.70           H  
ATOM   7995 2HB  ALA A 566      35.766  35.883  21.726  1.00  0.70           H  
ATOM   7996 3HB  ALA A 566      34.558  36.234  20.476  1.00  0.70           H  
ATOM   7997  N   GLU A 567      33.707  39.027  19.956  1.00  0.67           N  
ATOM   7998  CA  GLU A 567      33.314  39.979  18.918  1.00  0.67           C  
ATOM   7999  C   GLU A 567      33.582  41.402  19.404  1.00  0.67           C  
ATOM   8000  O   GLU A 567      34.090  42.256  18.664  1.00  0.67           O  
ATOM   8001  CB  GLU A 567      31.821  39.843  18.570  1.00  0.67           C  
ATOM   8002  CG  GLU A 567      31.406  38.575  17.827  1.00  0.67           C  
ATOM   8003  CD  GLU A 567      29.883  38.477  17.644  1.00  0.67           C  
ATOM   8004  OE1 GLU A 567      29.179  39.307  18.186  1.00  0.67           O  
ATOM   8005  OE2 GLU A 567      29.435  37.583  16.966  1.00  0.67           O  
ATOM   8006  H   GLU A 567      33.014  38.413  20.386  1.00  0.67           H  
ATOM   8007  HA  GLU A 567      33.912  39.796  18.026  1.00  0.67           H  
ATOM   8008 1HB  GLU A 567      31.231  39.896  19.484  1.00  0.67           H  
ATOM   8009 2HB  GLU A 567      31.527  40.681  17.949  1.00  0.67           H  
ATOM   8010 1HG  GLU A 567      31.883  38.569  16.849  1.00  0.67           H  
ATOM   8011 2HG  GLU A 567      31.761  37.709  18.379  1.00  0.67           H  
ATOM   8012  N   CYS A 568      33.283  41.636  20.685  1.00  0.66           N  
ATOM   8013  CA  CYS A 568      33.461  42.942  21.281  1.00  0.66           C  
ATOM   8014  C   CYS A 568      34.947  43.277  21.327  1.00  0.66           C  
ATOM   8015  O   CYS A 568      35.325  44.405  21.021  1.00  0.66           O  
ATOM   8016  CB  CYS A 568      32.895  42.966  22.699  1.00  0.66           C  
ATOM   8017  SG  CYS A 568      31.087  42.774  22.825  1.00  0.66           S  
ATOM   8018  H   CYS A 568      32.866  40.888  21.241  1.00  0.66           H  
ATOM   8019  HA  CYS A 568      32.951  43.688  20.675  1.00  0.66           H  
ATOM   8020 1HB  CYS A 568      33.356  42.195  23.296  1.00  0.66           H  
ATOM   8021 2HB  CYS A 568      33.155  43.915  23.152  1.00  0.66           H  
ATOM   8022  HG  CYS A 568      31.077  41.488  22.366  1.00  0.66           H  
ATOM   8023  N   ASP A 569      35.794  42.283  21.668  1.00  0.66           N  
ATOM   8024  CA  ASP A 569      37.248  42.451  21.721  1.00  0.66           C  
ATOM   8025  C   ASP A 569      37.809  42.824  20.374  1.00  0.66           C  
ATOM   8026  O   ASP A 569      38.688  43.679  20.279  1.00  0.66           O  
ATOM   8027  CB  ASP A 569      37.967  41.149  22.114  1.00  0.66           C  
ATOM   8028  CG  ASP A 569      37.946  40.719  23.549  1.00  0.66           C  
ATOM   8029  OD1 ASP A 569      37.693  41.499  24.419  1.00  0.66           O  
ATOM   8030  OD2 ASP A 569      38.229  39.578  23.790  1.00  0.66           O  
ATOM   8031  H   ASP A 569      35.401  41.382  21.912  1.00  0.66           H  
ATOM   8032  HA  ASP A 569      37.486  43.238  22.433  1.00  0.66           H  
ATOM   8033 1HB  ASP A 569      37.553  40.342  21.526  1.00  0.66           H  
ATOM   8034 2HB  ASP A 569      39.013  41.237  21.817  1.00  0.66           H  
ATOM   8035  N   ALA A 570      37.305  42.190  19.316  1.00  0.67           N  
ATOM   8036  CA  ALA A 570      37.816  42.486  17.993  1.00  0.67           C  
ATOM   8037  C   ALA A 570      37.591  43.944  17.657  1.00  0.67           C  
ATOM   8038  O   ALA A 570      38.499  44.631  17.173  1.00  0.67           O  
ATOM   8039  CB  ALA A 570      37.133  41.604  16.965  1.00  0.67           C  
ATOM   8040  H   ALA A 570      36.591  41.469  19.444  1.00  0.67           H  
ATOM   8041  HA  ALA A 570      38.888  42.293  17.989  1.00  0.67           H  
ATOM   8042 1HB  ALA A 570      37.531  41.820  15.978  1.00  0.67           H  
ATOM   8043 2HB  ALA A 570      37.309  40.558  17.215  1.00  0.67           H  
ATOM   8044 3HB  ALA A 570      36.061  41.802  16.979  1.00  0.67           H  
ATOM   8045  N   VAL A 571      36.405  44.445  17.986  1.00  0.68           N  
ATOM   8046  CA  VAL A 571      36.114  45.822  17.669  1.00  0.68           C  
ATOM   8047  C   VAL A 571      36.842  46.757  18.611  1.00  0.68           C  
ATOM   8048  O   VAL A 571      37.425  47.747  18.181  1.00  0.68           O  
ATOM   8049  CB  VAL A 571      34.627  46.132  17.768  1.00  0.68           C  
ATOM   8050  CG1 VAL A 571      34.463  47.620  17.538  1.00  0.68           C  
ATOM   8051  CG2 VAL A 571      33.823  45.319  16.764  1.00  0.68           C  
ATOM   8052  H   VAL A 571      35.691  43.839  18.401  1.00  0.68           H  
ATOM   8053  HA  VAL A 571      36.448  46.022  16.649  1.00  0.68           H  
ATOM   8054  HB  VAL A 571      34.282  45.899  18.774  1.00  0.68           H  
ATOM   8055 1HG1 VAL A 571      33.443  47.895  17.625  1.00  0.68           H  
ATOM   8056 2HG1 VAL A 571      35.043  48.158  18.271  1.00  0.68           H  
ATOM   8057 3HG1 VAL A 571      34.822  47.873  16.540  1.00  0.68           H  
ATOM   8058 1HG2 VAL A 571      32.767  45.563  16.861  1.00  0.68           H  
ATOM   8059 2HG2 VAL A 571      34.160  45.551  15.752  1.00  0.68           H  
ATOM   8060 3HG2 VAL A 571      33.967  44.255  16.963  1.00  0.68           H  
ATOM   8061  N   LEU A 572      36.807  46.451  19.898  1.00  0.69           N  
ATOM   8062  CA  LEU A 572      37.426  47.301  20.888  1.00  0.69           C  
ATOM   8063  C   LEU A 572      38.919  47.433  20.631  1.00  0.69           C  
ATOM   8064  O   LEU A 572      39.492  48.515  20.796  1.00  0.69           O  
ATOM   8065  CB  LEU A 572      37.161  46.771  22.288  1.00  0.69           C  
ATOM   8066  CG  LEU A 572      37.629  47.679  23.365  1.00  0.69           C  
ATOM   8067  CD1 LEU A 572      36.902  48.986  23.169  1.00  0.69           C  
ATOM   8068  CD2 LEU A 572      37.358  47.042  24.741  1.00  0.69           C  
ATOM   8069  H   LEU A 572      36.330  45.612  20.206  1.00  0.69           H  
ATOM   8070  HA  LEU A 572      36.983  48.287  20.815  1.00  0.69           H  
ATOM   8071 1HB  LEU A 572      36.090  46.607  22.410  1.00  0.69           H  
ATOM   8072 2HB  LEU A 572      37.678  45.811  22.404  1.00  0.69           H  
ATOM   8073  HG  LEU A 572      38.691  47.864  23.270  1.00  0.69           H  
ATOM   8074 1HD1 LEU A 572      37.202  49.687  23.939  1.00  0.69           H  
ATOM   8075 2HD1 LEU A 572      37.131  49.396  22.187  1.00  0.69           H  
ATOM   8076 3HD1 LEU A 572      35.852  48.796  23.230  1.00  0.69           H  
ATOM   8077 1HD2 LEU A 572      37.700  47.715  25.526  1.00  0.69           H  
ATOM   8078 2HD2 LEU A 572      36.289  46.852  24.858  1.00  0.69           H  
ATOM   8079 3HD2 LEU A 572      37.905  46.099  24.809  1.00  0.69           H  
ATOM   8080  N   SER A 573      39.564  46.354  20.193  1.00  0.71           N  
ATOM   8081  CA  SER A 573      40.972  46.424  19.871  1.00  0.71           C  
ATOM   8082  C   SER A 573      41.178  47.449  18.752  1.00  0.71           C  
ATOM   8083  O   SER A 573      42.066  48.296  18.839  1.00  0.71           O  
ATOM   8084  CB  SER A 573      41.488  45.057  19.479  1.00  0.71           C  
ATOM   8085  OG  SER A 573      42.852  45.103  19.122  1.00  0.71           O  
ATOM   8086  H   SER A 573      39.082  45.462  20.100  1.00  0.71           H  
ATOM   8087  HA  SER A 573      41.514  46.752  20.757  1.00  0.71           H  
ATOM   8088 1HB  SER A 573      41.349  44.371  20.319  1.00  0.71           H  
ATOM   8089 2HB  SER A 573      40.897  44.672  18.646  1.00  0.71           H  
ATOM   8090  HG  SER A 573      42.887  45.584  18.290  1.00  0.71           H  
ATOM   8091  N   GLU A 574      40.349  47.401  17.701  1.00  0.73           N  
ATOM   8092  CA  GLU A 574      40.454  48.398  16.632  1.00  0.73           C  
ATOM   8093  C   GLU A 574      40.098  49.837  17.080  1.00  0.73           C  
ATOM   8094  O   GLU A 574      40.664  50.807  16.565  1.00  0.73           O  
ATOM   8095  CB  GLU A 574      39.576  48.017  15.430  1.00  0.73           C  
ATOM   8096  CG  GLU A 574      40.063  46.790  14.642  1.00  0.73           C  
ATOM   8097  CD  GLU A 574      39.225  46.487  13.397  1.00  0.73           C  
ATOM   8098  OE1 GLU A 574      38.216  47.126  13.200  1.00  0.73           O  
ATOM   8099  OE2 GLU A 574      39.615  45.625  12.641  1.00  0.73           O  
ATOM   8100  H   GLU A 574      39.637  46.665  17.638  1.00  0.73           H  
ATOM   8101  HA  GLU A 574      41.489  48.408  16.292  1.00  0.73           H  
ATOM   8102 1HB  GLU A 574      38.562  47.809  15.777  1.00  0.73           H  
ATOM   8103 2HB  GLU A 574      39.518  48.859  14.742  1.00  0.73           H  
ATOM   8104 1HG  GLU A 574      41.096  46.953  14.339  1.00  0.73           H  
ATOM   8105 2HG  GLU A 574      40.041  45.924  15.306  1.00  0.73           H  
ATOM   8106  N   VAL A 575      39.145  49.970  18.012  1.00  0.74           N  
ATOM   8107  CA  VAL A 575      38.649  51.276  18.461  1.00  0.74           C  
ATOM   8108  C   VAL A 575      39.391  51.923  19.655  1.00  0.74           C  
ATOM   8109  O   VAL A 575      39.791  53.092  19.568  1.00  0.74           O  
ATOM   8110  CB  VAL A 575      37.155  51.140  18.824  1.00  0.74           C  
ATOM   8111  CG1 VAL A 575      36.621  52.417  19.379  1.00  0.74           C  
ATOM   8112  CG2 VAL A 575      36.364  50.759  17.604  1.00  0.74           C  
ATOM   8113  H   VAL A 575      38.710  49.122  18.372  1.00  0.74           H  
ATOM   8114  HA  VAL A 575      38.726  51.955  17.613  1.00  0.74           H  
ATOM   8115  HB  VAL A 575      37.051  50.370  19.585  1.00  0.74           H  
ATOM   8116 1HG1 VAL A 575      35.585  52.266  19.635  1.00  0.74           H  
ATOM   8117 2HG1 VAL A 575      37.182  52.687  20.264  1.00  0.74           H  
ATOM   8118 3HG1 VAL A 575      36.705  53.208  18.637  1.00  0.74           H  
ATOM   8119 1HG2 VAL A 575      35.316  50.646  17.877  1.00  0.74           H  
ATOM   8120 2HG2 VAL A 575      36.470  51.533  16.862  1.00  0.74           H  
ATOM   8121 3HG2 VAL A 575      36.732  49.827  17.196  1.00  0.74           H  
ATOM   8122  N   ALA A 576      39.518  51.207  20.781  1.00  0.74           N  
ATOM   8123  CA  ALA A 576      40.173  51.723  21.989  1.00  0.74           C  
ATOM   8124  C   ALA A 576      41.621  51.261  22.105  1.00  0.74           C  
ATOM   8125  O   ALA A 576      42.456  51.955  22.686  1.00  0.74           O  
ATOM   8126  CB  ALA A 576      39.433  51.295  23.233  1.00  0.74           C  
ATOM   8127  H   ALA A 576      39.184  50.255  20.790  1.00  0.74           H  
ATOM   8128  HA  ALA A 576      40.166  52.807  21.933  1.00  0.74           H  
ATOM   8129 1HB  ALA A 576      39.917  51.724  24.102  1.00  0.74           H  
ATOM   8130 2HB  ALA A 576      38.406  51.644  23.187  1.00  0.74           H  
ATOM   8131 3HB  ALA A 576      39.458  50.215  23.300  1.00  0.74           H  
ATOM   8132  N   GLY A 577      41.906  50.070  21.574  1.00  0.73           N  
ATOM   8133  CA  GLY A 577      43.233  49.472  21.696  1.00  0.73           C  
ATOM   8134  C   GLY A 577      43.349  48.461  22.841  1.00  0.73           C  
ATOM   8135  O   GLY A 577      44.452  48.031  23.183  1.00  0.73           O  
ATOM   8136  H   GLY A 577      41.174  49.549  21.091  1.00  0.73           H  
ATOM   8137 1HA  GLY A 577      43.487  48.979  20.758  1.00  0.73           H  
ATOM   8138 2HA  GLY A 577      43.967  50.261  21.840  1.00  0.73           H  
ATOM   8139  N   PHE A 578      42.220  48.081  23.435  1.00  0.71           N  
ATOM   8140  CA  PHE A 578      42.229  47.132  24.545  1.00  0.71           C  
ATOM   8141  C   PHE A 578      41.331  45.948  24.232  1.00  0.71           C  
ATOM   8142  O   PHE A 578      40.387  46.104  23.467  1.00  0.71           O  
ATOM   8143  CB  PHE A 578      41.651  47.797  25.784  1.00  0.71           C  
ATOM   8144  CG  PHE A 578      42.299  49.087  26.120  1.00  0.71           C  
ATOM   8145  CD1 PHE A 578      41.563  50.236  26.012  1.00  0.71           C  
ATOM   8146  CD2 PHE A 578      43.625  49.187  26.469  1.00  0.71           C  
ATOM   8147  CE1 PHE A 578      42.119  51.453  26.266  1.00  0.71           C  
ATOM   8148  CE2 PHE A 578      44.190  50.415  26.729  1.00  0.71           C  
ATOM   8149  CZ  PHE A 578      43.427  51.549  26.627  1.00  0.71           C  
ATOM   8150  H   PHE A 578      41.347  48.470  23.113  1.00  0.71           H  
ATOM   8151  HA  PHE A 578      43.245  46.776  24.725  1.00  0.71           H  
ATOM   8152 1HB  PHE A 578      40.589  47.987  25.624  1.00  0.71           H  
ATOM   8153 2HB  PHE A 578      41.730  47.125  26.630  1.00  0.71           H  
ATOM   8154  HD1 PHE A 578      40.517  50.169  25.722  1.00  0.71           H  
ATOM   8155  HD2 PHE A 578      44.230  48.281  26.532  1.00  0.71           H  
ATOM   8156  HE1 PHE A 578      41.522  52.334  26.171  1.00  0.71           H  
ATOM   8157  HE2 PHE A 578      45.240  50.486  27.007  1.00  0.71           H  
ATOM   8158  HZ  PHE A 578      43.862  52.518  26.822  1.00  0.71           H  
ATOM   8159  N   SER A 579      41.566  44.786  24.851  1.00  0.69           N  
ATOM   8160  CA  SER A 579      40.594  43.705  24.693  1.00  0.69           C  
ATOM   8161  C   SER A 579      39.865  43.486  26.028  1.00  0.69           C  
ATOM   8162  O   SER A 579      40.468  43.553  27.105  1.00  0.69           O  
ATOM   8163  CB  SER A 579      41.285  42.443  24.222  1.00  0.69           C  
ATOM   8164  OG  SER A 579      41.856  42.617  22.952  1.00  0.69           O  
ATOM   8165  H   SER A 579      42.404  44.627  25.429  1.00  0.69           H  
ATOM   8166  HA  SER A 579      39.850  43.987  23.945  1.00  0.69           H  
ATOM   8167 1HB  SER A 579      42.038  42.175  24.920  1.00  0.69           H  
ATOM   8168 2HB  SER A 579      40.569  41.630  24.194  1.00  0.69           H  
ATOM   8169  HG  SER A 579      42.602  43.214  23.073  1.00  0.69           H  
ATOM   8170  N   ALA A 580      38.558  43.261  25.964  1.00  0.67           N  
ATOM   8171  CA  ALA A 580      37.758  43.057  27.158  1.00  0.67           C  
ATOM   8172  C   ALA A 580      38.197  41.805  27.874  1.00  0.67           C  
ATOM   8173  O   ALA A 580      38.276  41.774  29.102  1.00  0.67           O  
ATOM   8174  CB  ALA A 580      36.288  42.995  26.798  1.00  0.67           C  
ATOM   8175  H   ALA A 580      38.107  43.138  25.057  1.00  0.67           H  
ATOM   8176  HA  ALA A 580      37.939  43.889  27.823  1.00  0.67           H  
ATOM   8177 1HB  ALA A 580      35.694  42.863  27.704  1.00  0.67           H  
ATOM   8178 2HB  ALA A 580      35.991  43.920  26.301  1.00  0.67           H  
ATOM   8179 3HB  ALA A 580      36.117  42.159  26.130  1.00  0.67           H  
ATOM   8180  N   SER A 581      38.546  40.785  27.099  1.00  0.66           N  
ATOM   8181  CA  SER A 581      39.011  39.532  27.683  1.00  0.66           C  
ATOM   8182  C   SER A 581      40.278  39.734  28.516  1.00  0.66           C  
ATOM   8183  O   SER A 581      40.417  39.132  29.575  1.00  0.66           O  
ATOM   8184  CB  SER A 581      39.270  38.483  26.624  1.00  0.66           C  
ATOM   8185  OG  SER A 581      38.091  38.093  26.000  1.00  0.66           O  
ATOM   8186  H   SER A 581      38.416  40.894  26.083  1.00  0.66           H  
ATOM   8187  HA  SER A 581      38.228  39.153  28.339  1.00  0.66           H  
ATOM   8188 1HB  SER A 581      39.966  38.874  25.880  1.00  0.66           H  
ATOM   8189 2HB  SER A 581      39.739  37.616  27.094  1.00  0.66           H  
ATOM   8190  HG  SER A 581      37.988  38.715  25.248  1.00  0.66           H  
ATOM   8191  N   GLU A 582      41.200  40.601  28.075  1.00  0.66           N  
ATOM   8192  CA  GLU A 582      42.441  40.812  28.830  1.00  0.66           C  
ATOM   8193  C   GLU A 582      42.126  41.337  30.214  1.00  0.66           C  
ATOM   8194  O   GLU A 582      42.717  40.922  31.220  1.00  0.66           O  
ATOM   8195  CB  GLU A 582      43.332  41.848  28.131  1.00  0.66           C  
ATOM   8196  CG  GLU A 582      43.999  41.415  26.849  1.00  0.66           C  
ATOM   8197  CD  GLU A 582      44.557  42.610  26.040  1.00  0.66           C  
ATOM   8198  OE1 GLU A 582      44.051  43.727  26.192  1.00  0.66           O  
ATOM   8199  OE2 GLU A 582      45.469  42.401  25.277  1.00  0.66           O  
ATOM   8200  H   GLU A 582      41.033  41.109  27.217  1.00  0.66           H  
ATOM   8201  HA  GLU A 582      42.958  39.863  28.926  1.00  0.66           H  
ATOM   8202 1HB  GLU A 582      42.749  42.739  27.916  1.00  0.66           H  
ATOM   8203 2HB  GLU A 582      44.122  42.144  28.816  1.00  0.66           H  
ATOM   8204 1HG  GLU A 582      44.831  40.764  27.100  1.00  0.66           H  
ATOM   8205 2HG  GLU A 582      43.299  40.840  26.252  1.00  0.66           H  
ATOM   8206  N   VAL A 583      41.144  42.224  30.272  1.00  0.66           N  
ATOM   8207  CA  VAL A 583      40.735  42.809  31.531  1.00  0.66           C  
ATOM   8208  C   VAL A 583      39.962  41.813  32.391  1.00  0.66           C  
ATOM   8209  O   VAL A 583      40.268  41.617  33.570  1.00  0.66           O  
ATOM   8210  CB  VAL A 583      39.872  44.030  31.245  1.00  0.66           C  
ATOM   8211  CG1 VAL A 583      39.299  44.601  32.540  1.00  0.66           C  
ATOM   8212  CG2 VAL A 583      40.706  45.032  30.512  1.00  0.66           C  
ATOM   8213  H   VAL A 583      40.703  42.525  29.395  1.00  0.66           H  
ATOM   8214  HA  VAL A 583      41.625  43.124  32.072  1.00  0.66           H  
ATOM   8215  HB  VAL A 583      39.030  43.732  30.617  1.00  0.66           H  
ATOM   8216 1HG1 VAL A 583      38.682  45.456  32.304  1.00  0.66           H  
ATOM   8217 2HG1 VAL A 583      38.693  43.843  33.038  1.00  0.66           H  
ATOM   8218 3HG1 VAL A 583      40.115  44.908  33.198  1.00  0.66           H  
ATOM   8219 1HG2 VAL A 583      40.101  45.877  30.281  1.00  0.66           H  
ATOM   8220 2HG2 VAL A 583      41.545  45.332  31.142  1.00  0.66           H  
ATOM   8221 3HG2 VAL A 583      41.080  44.589  29.583  1.00  0.66           H  
ATOM   8222  N   LEU A 584      38.995  41.131  31.788  1.00  0.67           N  
ATOM   8223  CA  LEU A 584      38.164  40.181  32.516  1.00  0.67           C  
ATOM   8224  C   LEU A 584      38.958  39.012  33.078  1.00  0.67           C  
ATOM   8225  O   LEU A 584      38.687  38.545  34.180  1.00  0.67           O  
ATOM   8226  CB  LEU A 584      37.056  39.661  31.610  1.00  0.67           C  
ATOM   8227  CG  LEU A 584      35.987  40.679  31.236  1.00  0.67           C  
ATOM   8228  CD1 LEU A 584      35.027  40.046  30.200  1.00  0.67           C  
ATOM   8229  CD2 LEU A 584      35.278  41.129  32.519  1.00  0.67           C  
ATOM   8230  H   LEU A 584      38.808  41.304  30.802  1.00  0.67           H  
ATOM   8231  HA  LEU A 584      37.702  40.706  33.348  1.00  0.67           H  
ATOM   8232 1HB  LEU A 584      37.516  39.316  30.686  1.00  0.67           H  
ATOM   8233 2HB  LEU A 584      36.569  38.815  32.095  1.00  0.67           H  
ATOM   8234  HG  LEU A 584      36.449  41.547  30.768  1.00  0.67           H  
ATOM   8235 1HD1 LEU A 584      34.272  40.769  29.914  1.00  0.67           H  
ATOM   8236 2HD1 LEU A 584      35.597  39.755  29.317  1.00  0.67           H  
ATOM   8237 3HD1 LEU A 584      34.546  39.165  30.628  1.00  0.67           H  
ATOM   8238 1HD2 LEU A 584      34.519  41.863  32.273  1.00  0.67           H  
ATOM   8239 2HD2 LEU A 584      34.826  40.279  32.998  1.00  0.67           H  
ATOM   8240 3HD2 LEU A 584      36.006  41.577  33.195  1.00  0.67           H  
ATOM   8241  N   GLU A 585      39.965  38.562  32.350  1.00  0.69           N  
ATOM   8242  CA  GLU A 585      40.792  37.456  32.799  1.00  0.69           C  
ATOM   8243  C   GLU A 585      41.954  37.920  33.677  1.00  0.69           C  
ATOM   8244  O   GLU A 585      42.763  37.097  34.106  1.00  0.69           O  
ATOM   8245  CB  GLU A 585      41.323  36.665  31.597  1.00  0.69           C  
ATOM   8246  CG  GLU A 585      40.239  35.941  30.799  1.00  0.69           C  
ATOM   8247  CD  GLU A 585      40.772  35.211  29.583  1.00  0.69           C  
ATOM   8248  OE1 GLU A 585      41.957  35.278  29.336  1.00  0.69           O  
ATOM   8249  OE2 GLU A 585      40.001  34.579  28.903  1.00  0.69           O  
ATOM   8250  H   GLU A 585      40.151  38.967  31.434  1.00  0.69           H  
ATOM   8251  HA  GLU A 585      40.173  36.789  33.396  1.00  0.69           H  
ATOM   8252 1HB  GLU A 585      41.828  37.349  30.918  1.00  0.69           H  
ATOM   8253 2HB  GLU A 585      42.055  35.933  31.932  1.00  0.69           H  
ATOM   8254 1HG  GLU A 585      39.725  35.233  31.449  1.00  0.69           H  
ATOM   8255 2HG  GLU A 585      39.513  36.686  30.472  1.00  0.69           H  
ATOM   8256  N   GLN A 586      42.064  39.236  33.920  1.00  0.71           N  
ATOM   8257  CA  GLN A 586      43.159  39.800  34.699  1.00  0.71           C  
ATOM   8258  C   GLN A 586      44.528  39.351  34.202  1.00  0.71           C  
ATOM   8259  O   GLN A 586      45.371  38.907  34.985  1.00  0.71           O  
ATOM   8260  CB  GLN A 586      42.976  39.474  36.185  1.00  0.71           C  
ATOM   8261  CG  GLN A 586      41.742  40.116  36.792  1.00  0.71           C  
ATOM   8262  CD  GLN A 586      41.524  39.725  38.238  1.00  0.71           C  
ATOM   8263  OE1 GLN A 586      41.538  38.532  38.573  1.00  0.71           O  
ATOM   8264  NE2 GLN A 586      41.360  40.712  39.109  1.00  0.71           N  
ATOM   8265  H   GLN A 586      41.358  39.885  33.582  1.00  0.71           H  
ATOM   8266  HA  GLN A 586      43.114  40.884  34.589  1.00  0.71           H  
ATOM   8267 1HB  GLN A 586      42.906  38.396  36.323  1.00  0.71           H  
ATOM   8268 2HB  GLN A 586      43.846  39.820  36.741  1.00  0.71           H  
ATOM   8269 1HG  GLN A 586      41.864  41.201  36.749  1.00  0.71           H  
ATOM   8270 2HG  GLN A 586      40.860  39.821  36.213  1.00  0.71           H  
ATOM   8271 1HE2 GLN A 586      41.225  40.514  40.076  1.00  0.71           H  
ATOM   8272 2HE2 GLN A 586      41.410  41.696  38.798  1.00  0.71           H  
ATOM   8273  N   ARG A 587      44.764  39.470  32.897  1.00  0.73           N  
ATOM   8274  CA  ARG A 587      46.043  39.040  32.362  1.00  0.73           C  
ATOM   8275  C   ARG A 587      47.129  40.021  32.824  1.00  0.73           C  
ATOM   8276  O   ARG A 587      46.842  41.204  32.987  1.00  0.73           O  
ATOM   8277  CB  ARG A 587      45.999  38.969  30.843  1.00  0.73           C  
ATOM   8278  CG  ARG A 587      45.062  37.910  30.301  1.00  0.73           C  
ATOM   8279  CD  ARG A 587      45.135  37.802  28.819  1.00  0.73           C  
ATOM   8280  NE  ARG A 587      44.169  36.852  28.296  1.00  0.73           N  
ATOM   8281  CZ  ARG A 587      44.014  36.537  27.002  1.00  0.73           C  
ATOM   8282  NH1 ARG A 587      44.765  37.092  26.072  1.00  0.73           N  
ATOM   8283  NH2 ARG A 587      43.093  35.656  26.687  1.00  0.73           N  
ATOM   8284  H   ARG A 587      44.044  39.860  32.282  1.00  0.73           H  
ATOM   8285  HA  ARG A 587      46.222  38.040  32.735  1.00  0.73           H  
ATOM   8286 1HB  ARG A 587      45.653  39.929  30.450  1.00  0.73           H  
ATOM   8287 2HB  ARG A 587      46.991  38.788  30.439  1.00  0.73           H  
ATOM   8288 1HG  ARG A 587      45.305  36.943  30.738  1.00  0.73           H  
ATOM   8289 2HG  ARG A 587      44.039  38.181  30.570  1.00  0.73           H  
ATOM   8290 1HD  ARG A 587      44.945  38.766  28.369  1.00  0.73           H  
ATOM   8291 2HD  ARG A 587      46.128  37.463  28.534  1.00  0.73           H  
ATOM   8292  HE  ARG A 587      43.528  36.380  28.954  1.00  0.73           H  
ATOM   8293 1HH1 ARG A 587      45.469  37.770  26.329  1.00  0.73           H  
ATOM   8294 2HH1 ARG A 587      44.635  36.841  25.103  1.00  0.73           H  
ATOM   8295 1HH2 ARG A 587      42.532  35.252  27.456  1.00  0.73           H  
ATOM   8296 2HH2 ARG A 587      42.940  35.385  25.731  1.00  0.73           H  
ATOM   8297  N   PRO A 588      48.388  39.585  33.032  1.00  0.76           N  
ATOM   8298  CA  PRO A 588      49.532  40.412  33.413  1.00  0.76           C  
ATOM   8299  C   PRO A 588      49.737  41.667  32.566  1.00  0.76           C  
ATOM   8300  O   PRO A 588      50.234  42.676  33.064  1.00  0.76           O  
ATOM   8301  CB  PRO A 588      50.702  39.445  33.220  1.00  0.76           C  
ATOM   8302  CG  PRO A 588      50.114  38.085  33.492  1.00  0.76           C  
ATOM   8303  CD  PRO A 588      48.714  38.139  32.919  1.00  0.76           C  
ATOM   8304  HA  PRO A 588      49.429  40.685  34.475  1.00  0.76           H  
ATOM   8305 1HB  PRO A 588      51.107  39.549  32.195  1.00  0.76           H  
ATOM   8306 2HB  PRO A 588      51.519  39.705  33.910  1.00  0.76           H  
ATOM   8307 1HG  PRO A 588      50.736  37.304  33.026  1.00  0.76           H  
ATOM   8308 2HG  PRO A 588      50.115  37.886  34.575  1.00  0.76           H  
ATOM   8309 1HD  PRO A 588      48.698  37.798  31.875  1.00  0.76           H  
ATOM   8310 2HD  PRO A 588      48.082  37.532  33.581  1.00  0.76           H  
ATOM   8311  N   ASP A 589      49.350  41.606  31.290  1.00  0.79           N  
ATOM   8312  CA  ASP A 589      49.515  42.735  30.383  1.00  0.79           C  
ATOM   8313  C   ASP A 589      48.216  43.527  30.193  1.00  0.79           C  
ATOM   8314  O   ASP A 589      48.130  44.381  29.308  1.00  0.79           O  
ATOM   8315  CB  ASP A 589      50.000  42.235  29.021  1.00  0.79           C  
ATOM   8316  CG  ASP A 589      51.387  41.598  29.078  1.00  0.79           C  
ATOM   8317  OD1 ASP A 589      52.251  42.137  29.723  1.00  0.79           O  
ATOM   8318  OD2 ASP A 589      51.558  40.562  28.480  1.00  0.79           O  
ATOM   8319  H   ASP A 589      48.943  40.759  30.931  1.00  0.79           H  
ATOM   8320  HA  ASP A 589      50.263  43.407  30.800  1.00  0.79           H  
ATOM   8321 1HB  ASP A 589      49.292  41.503  28.632  1.00  0.79           H  
ATOM   8322 2HB  ASP A 589      50.027  43.068  28.319  1.00  0.79           H  
ATOM   8323  N   ALA A 590      47.195  43.231  30.995  1.00  0.84           N  
ATOM   8324  CA  ALA A 590      45.916  43.915  30.877  1.00  0.84           C  
ATOM   8325  C   ALA A 590      46.085  45.391  31.208  1.00  0.84           C  
ATOM   8326  O   ALA A 590      46.911  45.742  32.052  1.00  0.84           O  
ATOM   8327  CB  ALA A 590      44.893  43.298  31.818  1.00  0.84           C  
ATOM   8328  H   ALA A 590      47.292  42.523  31.720  1.00  0.84           H  
ATOM   8329  HA  ALA A 590      45.583  43.803  29.850  1.00  0.84           H  
ATOM   8330 1HB  ALA A 590      43.937  43.795  31.722  1.00  0.84           H  
ATOM   8331 2HB  ALA A 590      44.781  42.248  31.577  1.00  0.84           H  
ATOM   8332 3HB  ALA A 590      45.242  43.392  32.844  1.00  0.84           H  
ATOM   8333  N   PRO A 591      45.323  46.290  30.577  1.00  0.89           N  
ATOM   8334  CA  PRO A 591      45.333  47.704  30.857  1.00  0.89           C  
ATOM   8335  C   PRO A 591      44.691  47.937  32.207  1.00  0.89           C  
ATOM   8336  O   PRO A 591      43.820  47.167  32.620  1.00  0.89           O  
ATOM   8337  CB  PRO A 591      44.502  48.271  29.727  1.00  0.89           C  
ATOM   8338  CG  PRO A 591      43.560  47.141  29.358  1.00  0.89           C  
ATOM   8339  CD  PRO A 591      44.369  45.884  29.529  1.00  0.89           C  
ATOM   8340  HA  PRO A 591      46.366  48.080  30.835  1.00  0.89           H  
ATOM   8341 1HB  PRO A 591      44.015  49.174  30.057  1.00  0.89           H  
ATOM   8342 2HB  PRO A 591      45.164  48.553  28.904  1.00  0.89           H  
ATOM   8343 1HG  PRO A 591      42.691  47.175  30.020  1.00  0.89           H  
ATOM   8344 2HG  PRO A 591      43.182  47.244  28.361  1.00  0.89           H  
ATOM   8345 1HD  PRO A 591      43.704  45.080  29.855  1.00  0.89           H  
ATOM   8346 2HD  PRO A 591      44.896  45.632  28.588  1.00  0.89           H  
ATOM   8347  N   SER A 592      45.080  49.004  32.887  1.00  0.94           N  
ATOM   8348  CA  SER A 592      44.453  49.296  34.164  1.00  0.94           C  
ATOM   8349  C   SER A 592      42.976  49.605  34.053  1.00  0.94           C  
ATOM   8350  O   SER A 592      42.546  50.434  33.249  1.00  0.94           O  
ATOM   8351  CB  SER A 592      45.131  50.451  34.854  1.00  0.94           C  
ATOM   8352  OG  SER A 592      44.452  50.781  36.045  1.00  0.94           O  
ATOM   8353  H   SER A 592      45.806  49.604  32.524  1.00  0.94           H  
ATOM   8354  HA  SER A 592      44.561  48.412  34.797  1.00  0.94           H  
ATOM   8355 1HB  SER A 592      46.161  50.181  35.082  1.00  0.94           H  
ATOM   8356 2HB  SER A 592      45.154  51.315  34.192  1.00  0.94           H  
ATOM   8357  HG  SER A 592      45.058  51.348  36.549  1.00  0.94           H  
ATOM   8358  N   LEU A 593      42.219  49.043  34.982  1.00  0.98           N  
ATOM   8359  CA  LEU A 593      40.788  49.252  35.061  1.00  0.98           C  
ATOM   8360  C   LEU A 593      40.458  50.614  35.644  1.00  0.98           C  
ATOM   8361  O   LEU A 593      39.300  50.981  35.748  1.00  0.98           O  
ATOM   8362  CB  LEU A 593      40.095  48.162  35.857  1.00  0.98           C  
ATOM   8363  CG  LEU A 593      38.590  48.194  35.731  1.00  0.98           C  
ATOM   8364  CD1 LEU A 593      38.230  48.039  34.234  1.00  0.98           C  
ATOM   8365  CD2 LEU A 593      38.007  47.094  36.555  1.00  0.98           C  
ATOM   8366  H   LEU A 593      42.655  48.403  35.633  1.00  0.98           H  
ATOM   8367  HA  LEU A 593      40.391  49.222  34.048  1.00  0.98           H  
ATOM   8368 1HB  LEU A 593      40.446  47.191  35.507  1.00  0.98           H  
ATOM   8369 2HB  LEU A 593      40.358  48.266  36.913  1.00  0.98           H  
ATOM   8370  HG  LEU A 593      38.208  49.149  36.088  1.00  0.98           H  
ATOM   8371 1HD1 LEU A 593      37.171  48.058  34.102  1.00  0.98           H  
ATOM   8372 2HD1 LEU A 593      38.676  48.857  33.665  1.00  0.98           H  
ATOM   8373 3HD1 LEU A 593      38.616  47.102  33.879  1.00  0.98           H  
ATOM   8374 1HD2 LEU A 593      36.957  47.096  36.491  1.00  0.98           H  
ATOM   8375 2HD2 LEU A 593      38.384  46.151  36.192  1.00  0.98           H  
ATOM   8376 3HD2 LEU A 593      38.296  47.235  37.594  1.00  0.98           H  
ATOM   8377  N   GLU A 594      41.459  51.329  36.139  1.00  0.99           N  
ATOM   8378  CA  GLU A 594      41.200  52.655  36.673  1.00  0.99           C  
ATOM   8379  C   GLU A 594      40.919  53.653  35.533  1.00  0.99           C  
ATOM   8380  O   GLU A 594      40.381  54.734  35.765  1.00  0.99           O  
ATOM   8381  CB  GLU A 594      42.376  53.137  37.525  1.00  0.99           C  
ATOM   8382  CG  GLU A 594      42.589  52.342  38.817  1.00  0.99           C  
ATOM   8383  CD  GLU A 594      43.749  52.849  39.651  1.00  0.99           C  
ATOM   8384  OE1 GLU A 594      44.417  53.759  39.221  1.00  0.99           O  
ATOM   8385  OE2 GLU A 594      43.958  52.324  40.722  1.00  0.99           O  
ATOM   8386  H   GLU A 594      42.419  50.993  36.083  1.00  0.99           H  
ATOM   8387  HA  GLU A 594      40.314  52.606  37.307  1.00  0.99           H  
ATOM   8388 1HB  GLU A 594      43.293  53.083  36.938  1.00  0.99           H  
ATOM   8389 2HB  GLU A 594      42.223  54.180  37.796  1.00  0.99           H  
ATOM   8390 1HG  GLU A 594      41.678  52.393  39.411  1.00  0.99           H  
ATOM   8391 2HG  GLU A 594      42.762  51.297  38.557  1.00  0.99           H  
ATOM   8392  N   ARG A 595      41.328  53.310  34.304  1.00  0.97           N  
ATOM   8393  CA  ARG A 595      41.171  54.190  33.150  1.00  0.97           C  
ATOM   8394  C   ARG A 595      39.790  54.032  32.485  1.00  0.97           C  
ATOM   8395  O   ARG A 595      39.406  52.930  32.086  1.00  0.97           O  
ATOM   8396  CB  ARG A 595      42.303  53.895  32.174  1.00  0.97           C  
ATOM   8397  CG  ARG A 595      42.358  54.711  30.911  1.00  0.97           C  
ATOM   8398  CD  ARG A 595      43.580  54.358  30.099  1.00  0.97           C  
ATOM   8399  NE  ARG A 595      43.610  55.040  28.813  1.00  0.97           N  
ATOM   8400  CZ  ARG A 595      44.621  55.031  27.944  1.00  0.97           C  
ATOM   8401  NH1 ARG A 595      45.750  54.395  28.198  1.00  0.97           N  
ATOM   8402  NH2 ARG A 595      44.436  55.678  26.823  1.00  0.97           N  
ATOM   8403  H   ARG A 595      41.753  52.393  34.149  1.00  0.97           H  
ATOM   8404  HA  ARG A 595      41.274  55.221  33.491  1.00  0.97           H  
ATOM   8405 1HB  ARG A 595      43.253  54.032  32.688  1.00  0.97           H  
ATOM   8406 2HB  ARG A 595      42.251  52.843  31.883  1.00  0.97           H  
ATOM   8407 1HG  ARG A 595      41.482  54.507  30.330  1.00  0.97           H  
ATOM   8408 2HG  ARG A 595      42.395  55.774  31.155  1.00  0.97           H  
ATOM   8409 1HD  ARG A 595      44.478  54.634  30.651  1.00  0.97           H  
ATOM   8410 2HD  ARG A 595      43.586  53.283  29.911  1.00  0.97           H  
ATOM   8411  HE  ARG A 595      42.776  55.560  28.501  1.00  0.97           H  
ATOM   8412 1HH1 ARG A 595      45.866  53.903  29.072  1.00  0.97           H  
ATOM   8413 2HH1 ARG A 595      46.497  54.405  27.520  1.00  0.97           H  
ATOM   8414 1HH2 ARG A 595      43.520  56.142  26.692  1.00  0.97           H  
ATOM   8415 2HH2 ARG A 595      45.154  55.715  26.119  1.00  0.97           H  
ATOM   8416  N   VAL A 596      39.070  55.150  32.296  1.00  0.93           N  
ATOM   8417  CA  VAL A 596      37.712  55.134  31.716  1.00  0.93           C  
ATOM   8418  C   VAL A 596      37.637  54.502  30.313  1.00  0.93           C  
ATOM   8419  O   VAL A 596      36.629  53.892  29.938  1.00  0.93           O  
ATOM   8420  CB  VAL A 596      37.138  56.573  31.672  1.00  0.93           C  
ATOM   8421  CG1 VAL A 596      37.864  57.430  30.650  1.00  0.93           C  
ATOM   8422  CG2 VAL A 596      35.671  56.512  31.325  1.00  0.93           C  
ATOM   8423  H   VAL A 596      39.445  56.028  32.628  1.00  0.93           H  
ATOM   8424  HA  VAL A 596      37.080  54.569  32.390  1.00  0.93           H  
ATOM   8425  HB  VAL A 596      37.271  57.042  32.651  1.00  0.93           H  
ATOM   8426 1HG1 VAL A 596      37.439  58.435  30.657  1.00  0.93           H  
ATOM   8427 2HG1 VAL A 596      38.911  57.476  30.899  1.00  0.93           H  
ATOM   8428 3HG1 VAL A 596      37.753  57.017  29.651  1.00  0.93           H  
ATOM   8429 1HG2 VAL A 596      35.275  57.519  31.296  1.00  0.93           H  
ATOM   8430 2HG2 VAL A 596      35.543  56.053  30.357  1.00  0.93           H  
ATOM   8431 3HG2 VAL A 596      35.142  55.928  32.076  1.00  0.93           H  
ATOM   8432  N   ASP A 597      38.744  54.586  29.569  1.00  0.88           N  
ATOM   8433  CA  ASP A 597      38.877  54.054  28.209  1.00  0.88           C  
ATOM   8434  C   ASP A 597      38.794  52.523  28.204  1.00  0.88           C  
ATOM   8435  O   ASP A 597      38.606  51.904  27.157  1.00  0.88           O  
ATOM   8436  CB  ASP A 597      40.220  54.456  27.611  1.00  0.88           C  
ATOM   8437  CG  ASP A 597      40.378  55.950  27.425  1.00  0.88           C  
ATOM   8438  OD1 ASP A 597      39.400  56.629  27.494  1.00  0.88           O  
ATOM   8439  OD2 ASP A 597      41.506  56.412  27.294  1.00  0.88           O  
ATOM   8440  H   ASP A 597      39.522  55.083  29.968  1.00  0.88           H  
ATOM   8441  HA  ASP A 597      38.071  54.450  27.594  1.00  0.88           H  
ATOM   8442 1HB  ASP A 597      41.029  54.041  28.183  1.00  0.88           H  
ATOM   8443 2HB  ASP A 597      40.275  54.025  26.621  1.00  0.88           H  
ATOM   8444  N   VAL A 598      39.007  51.923  29.375  1.00  0.82           N  
ATOM   8445  CA  VAL A 598      38.971  50.490  29.576  1.00  0.82           C  
ATOM   8446  C   VAL A 598      37.640  50.142  30.224  1.00  0.82           C  
ATOM   8447  O   VAL A 598      36.914  49.264  29.763  1.00  0.82           O  
ATOM   8448  CB  VAL A 598      40.104  50.060  30.527  1.00  0.82           C  
ATOM   8449  CG1 VAL A 598      40.045  48.595  30.795  1.00  0.82           C  
ATOM   8450  CG2 VAL A 598      41.420  50.457  29.951  1.00  0.82           C  
ATOM   8451  H   VAL A 598      39.169  52.493  30.200  1.00  0.82           H  
ATOM   8452  HA  VAL A 598      39.063  49.981  28.616  1.00  0.82           H  
ATOM   8453  HB  VAL A 598      39.974  50.566  31.486  1.00  0.82           H  
ATOM   8454 1HG1 VAL A 598      40.848  48.319  31.487  1.00  0.82           H  
ATOM   8455 2HG1 VAL A 598      39.083  48.337  31.232  1.00  0.82           H  
ATOM   8456 3HG1 VAL A 598      40.174  48.076  29.851  1.00  0.82           H  
ATOM   8457 1HG2 VAL A 598      42.189  50.179  30.656  1.00  0.82           H  
ATOM   8458 2HG2 VAL A 598      41.575  49.949  29.006  1.00  0.82           H  
ATOM   8459 3HG2 VAL A 598      41.441  51.532  29.798  1.00  0.82           H  
ATOM   8460  N   VAL A 599      37.314  50.877  31.281  1.00  0.78           N  
ATOM   8461  CA  VAL A 599      36.130  50.627  32.088  1.00  0.78           C  
ATOM   8462  C   VAL A 599      34.820  50.691  31.350  1.00  0.78           C  
ATOM   8463  O   VAL A 599      33.986  49.791  31.474  1.00  0.78           O  
ATOM   8464  CB  VAL A 599      36.043  51.706  33.169  1.00  0.78           C  
ATOM   8465  CG1 VAL A 599      34.750  51.672  33.889  1.00  0.78           C  
ATOM   8466  CG2 VAL A 599      37.114  51.545  34.103  1.00  0.78           C  
ATOM   8467  H   VAL A 599      37.953  51.617  31.568  1.00  0.78           H  
ATOM   8468  HA  VAL A 599      36.233  49.642  32.540  1.00  0.78           H  
ATOM   8469  HB  VAL A 599      36.111  52.655  32.683  1.00  0.78           H  
ATOM   8470 1HG1 VAL A 599      34.736  52.479  34.614  1.00  0.78           H  
ATOM   8471 2HG1 VAL A 599      33.952  51.792  33.180  1.00  0.78           H  
ATOM   8472 3HG1 VAL A 599      34.628  50.769  34.393  1.00  0.78           H  
ATOM   8473 1HG2 VAL A 599      37.079  52.332  34.854  1.00  0.78           H  
ATOM   8474 2HG2 VAL A 599      37.011  50.587  34.587  1.00  0.78           H  
ATOM   8475 3HG2 VAL A 599      38.063  51.587  33.584  1.00  0.78           H  
ATOM   8476  N   GLN A 600      34.604  51.730  30.560  1.00  0.74           N  
ATOM   8477  CA  GLN A 600      33.299  51.781  29.953  1.00  0.74           C  
ATOM   8478  C   GLN A 600      33.123  50.670  28.903  1.00  0.74           C  
ATOM   8479  O   GLN A 600      32.132  49.938  28.991  1.00  0.74           O  
ATOM   8480  CB  GLN A 600      32.956  53.192  29.473  1.00  0.74           C  
ATOM   8481  CG  GLN A 600      32.734  54.156  30.582  1.00  0.74           C  
ATOM   8482  CD  GLN A 600      32.370  55.535  30.071  1.00  0.74           C  
ATOM   8483  OE1 GLN A 600      32.294  55.789  28.864  1.00  0.74           O  
ATOM   8484  NE2 GLN A 600      32.133  56.438  30.993  1.00  0.74           N  
ATOM   8485  H   GLN A 600      35.301  52.465  30.421  1.00  0.74           H  
ATOM   8486  HA  GLN A 600      32.571  51.573  30.736  1.00  0.74           H  
ATOM   8487 1HB  GLN A 600      33.743  53.629  28.911  1.00  0.74           H  
ATOM   8488 2HB  GLN A 600      32.065  53.172  28.876  1.00  0.74           H  
ATOM   8489 1HG  GLN A 600      31.928  53.797  31.217  1.00  0.74           H  
ATOM   8490 2HG  GLN A 600      33.654  54.231  31.160  1.00  0.74           H  
ATOM   8491 1HE2 GLN A 600      31.883  57.369  30.730  1.00  0.74           H  
ATOM   8492 2HE2 GLN A 600      32.215  56.190  31.978  1.00  0.74           H  
ATOM   8493  N   PRO A 601      34.010  50.514  27.882  1.00  0.70           N  
ATOM   8494  CA  PRO A 601      33.958  49.433  26.906  1.00  0.70           C  
ATOM   8495  C   PRO A 601      33.908  48.030  27.510  1.00  0.70           C  
ATOM   8496  O   PRO A 601      33.254  47.147  26.939  1.00  0.70           O  
ATOM   8497  CB  PRO A 601      35.255  49.621  26.160  1.00  0.70           C  
ATOM   8498  CG  PRO A 601      35.515  51.084  26.206  1.00  0.70           C  
ATOM   8499  CD  PRO A 601      35.096  51.496  27.594  1.00  0.70           C  
ATOM   8500  HA  PRO A 601      33.118  49.583  26.237  1.00  0.70           H  
ATOM   8501 1HB  PRO A 601      36.052  49.031  26.622  1.00  0.70           H  
ATOM   8502 2HB  PRO A 601      35.099  49.256  25.173  1.00  0.70           H  
ATOM   8503 1HG  PRO A 601      36.575  51.275  26.010  1.00  0.70           H  
ATOM   8504 2HG  PRO A 601      34.955  51.593  25.418  1.00  0.70           H  
ATOM   8505 1HD  PRO A 601      35.931  51.398  28.285  1.00  0.70           H  
ATOM   8506 2HD  PRO A 601      34.749  52.502  27.500  1.00  0.70           H  
ATOM   8507  N   VAL A 602      34.542  47.800  28.660  1.00  0.67           N  
ATOM   8508  CA  VAL A 602      34.469  46.465  29.238  1.00  0.67           C  
ATOM   8509  C   VAL A 602      33.098  46.225  29.828  1.00  0.67           C  
ATOM   8510  O   VAL A 602      32.503  45.164  29.615  1.00  0.67           O  
ATOM   8511  CB  VAL A 602      35.563  46.215  30.279  1.00  0.67           C  
ATOM   8512  CG1 VAL A 602      35.341  44.856  30.968  1.00  0.67           C  
ATOM   8513  CG2 VAL A 602      36.887  46.172  29.571  1.00  0.67           C  
ATOM   8514  H   VAL A 602      35.119  48.509  29.126  1.00  0.67           H  
ATOM   8515  HA  VAL A 602      34.625  45.741  28.437  1.00  0.67           H  
ATOM   8516  HB  VAL A 602      35.543  47.012  31.030  1.00  0.67           H  
ATOM   8517 1HG1 VAL A 602      36.128  44.683  31.698  1.00  0.67           H  
ATOM   8518 2HG1 VAL A 602      34.378  44.864  31.463  1.00  0.67           H  
ATOM   8519 3HG1 VAL A 602      35.359  44.059  30.224  1.00  0.67           H  
ATOM   8520 1HG2 VAL A 602      37.674  45.991  30.282  1.00  0.67           H  
ATOM   8521 2HG2 VAL A 602      36.845  45.384  28.865  1.00  0.67           H  
ATOM   8522 3HG2 VAL A 602      37.080  47.085  29.053  1.00  0.67           H  
ATOM   8523  N   LEU A 603      32.555  47.211  30.545  1.00  0.65           N  
ATOM   8524  CA  LEU A 603      31.236  47.008  31.111  1.00  0.65           C  
ATOM   8525  C   LEU A 603      30.274  46.779  29.967  1.00  0.65           C  
ATOM   8526  O   LEU A 603      29.484  45.842  29.996  1.00  0.65           O  
ATOM   8527  CB  LEU A 603      30.781  48.202  31.940  1.00  0.65           C  
ATOM   8528  CG  LEU A 603      29.430  48.010  32.615  1.00  0.65           C  
ATOM   8529  CD1 LEU A 603      29.519  46.853  33.564  1.00  0.65           C  
ATOM   8530  CD2 LEU A 603      29.033  49.248  33.320  1.00  0.65           C  
ATOM   8531  H   LEU A 603      33.059  48.083  30.726  1.00  0.65           H  
ATOM   8532  HA  LEU A 603      31.249  46.125  31.732  1.00  0.65           H  
ATOM   8533 1HB  LEU A 603      31.528  48.395  32.690  1.00  0.65           H  
ATOM   8534 2HB  LEU A 603      30.721  49.077  31.289  1.00  0.65           H  
ATOM   8535  HG  LEU A 603      28.704  47.765  31.889  1.00  0.65           H  
ATOM   8536 1HD1 LEU A 603      28.551  46.704  34.035  1.00  0.65           H  
ATOM   8537 2HD1 LEU A 603      29.797  45.961  33.010  1.00  0.65           H  
ATOM   8538 3HD1 LEU A 603      30.267  47.059  34.328  1.00  0.65           H  
ATOM   8539 1HD2 LEU A 603      28.063  49.097  33.793  1.00  0.65           H  
ATOM   8540 2HD2 LEU A 603      29.779  49.487  34.082  1.00  0.65           H  
ATOM   8541 3HD2 LEU A 603      28.963  50.066  32.606  1.00  0.65           H  
ATOM   8542  N   PHE A 604      30.374  47.609  28.920  1.00  0.63           N  
ATOM   8543  CA  PHE A 604      29.535  47.470  27.740  1.00  0.63           C  
ATOM   8544  C   PHE A 604      29.613  46.084  27.142  1.00  0.63           C  
ATOM   8545  O   PHE A 604      28.578  45.460  26.886  1.00  0.63           O  
ATOM   8546  CB  PHE A 604      29.961  48.472  26.681  1.00  0.63           C  
ATOM   8547  CG  PHE A 604      29.341  48.267  25.328  1.00  0.63           C  
ATOM   8548  CD1 PHE A 604      28.101  48.775  24.963  1.00  0.63           C  
ATOM   8549  CD2 PHE A 604      30.044  47.524  24.404  1.00  0.63           C  
ATOM   8550  CE1 PHE A 604      27.621  48.534  23.689  1.00  0.63           C  
ATOM   8551  CE2 PHE A 604      29.554  47.287  23.173  1.00  0.63           C  
ATOM   8552  CZ  PHE A 604      28.364  47.785  22.810  1.00  0.63           C  
ATOM   8553  H   PHE A 604      31.056  48.367  28.957  1.00  0.63           H  
ATOM   8554  HA  PHE A 604      28.510  47.663  28.013  1.00  0.63           H  
ATOM   8555 1HB  PHE A 604      29.711  49.470  27.030  1.00  0.63           H  
ATOM   8556 2HB  PHE A 604      31.033  48.435  26.566  1.00  0.63           H  
ATOM   8557  HD1 PHE A 604      27.524  49.369  25.673  1.00  0.63           H  
ATOM   8558  HD2 PHE A 604      31.017  47.117  24.681  1.00  0.63           H  
ATOM   8559  HE1 PHE A 604      26.659  48.926  23.378  1.00  0.63           H  
ATOM   8560  HE2 PHE A 604      30.121  46.693  22.477  1.00  0.63           H  
ATOM   8561  HZ  PHE A 604      28.010  47.580  21.821  1.00  0.63           H  
ATOM   8562  N   SER A 605      30.830  45.581  26.952  1.00  0.62           N  
ATOM   8563  CA  SER A 605      31.012  44.286  26.338  1.00  0.62           C  
ATOM   8564  C   SER A 605      30.304  43.222  27.146  1.00  0.62           C  
ATOM   8565  O   SER A 605      29.609  42.368  26.576  1.00  0.62           O  
ATOM   8566  CB  SER A 605      32.488  43.959  26.298  1.00  0.62           C  
ATOM   8567  OG  SER A 605      33.180  44.862  25.475  1.00  0.62           O  
ATOM   8568  H   SER A 605      31.655  46.131  27.186  1.00  0.62           H  
ATOM   8569  HA  SER A 605      30.597  44.313  25.335  1.00  0.62           H  
ATOM   8570 1HB  SER A 605      32.901  43.989  27.305  1.00  0.62           H  
ATOM   8571 2HB  SER A 605      32.620  42.953  25.919  1.00  0.62           H  
ATOM   8572  HG  SER A 605      33.145  45.726  25.943  1.00  0.62           H  
ATOM   8573  N   VAL A 606      30.429  43.297  28.470  1.00  0.61           N  
ATOM   8574  CA  VAL A 606      29.781  42.346  29.348  1.00  0.61           C  
ATOM   8575  C   VAL A 606      28.276  42.490  29.319  1.00  0.61           C  
ATOM   8576  O   VAL A 606      27.562  41.495  29.237  1.00  0.61           O  
ATOM   8577  CB  VAL A 606      30.327  42.473  30.772  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606      29.498  41.606  31.744  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606      31.789  42.007  30.725  1.00  0.61           C  
ATOM   8580  H   VAL A 606      31.013  44.035  28.874  1.00  0.61           H  
ATOM   8581  HA  VAL A 606      30.024  41.349  29.004  1.00  0.61           H  
ATOM   8582  HB  VAL A 606      30.271  43.514  31.108  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606      29.900  41.692  32.751  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606      28.466  41.953  31.735  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606      29.526  40.571  31.438  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606      32.237  42.055  31.686  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606      31.829  40.991  30.380  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606      32.347  42.640  30.036  1.00  0.61           H  
ATOM   8589  N   MET A 607      27.774  43.716  29.353  1.00  0.61           N  
ATOM   8590  CA  MET A 607      26.337  43.924  29.346  1.00  0.61           C  
ATOM   8591  C   MET A 607      25.685  43.379  28.077  1.00  0.61           C  
ATOM   8592  O   MET A 607      24.662  42.682  28.138  1.00  0.61           O  
ATOM   8593  CB  MET A 607      26.056  45.412  29.450  1.00  0.61           C  
ATOM   8594  CG  MET A 607      26.339  46.056  30.825  1.00  0.61           C  
ATOM   8595  SD  MET A 607      25.736  47.781  31.009  1.00  0.61           S  
ATOM   8596  CE  MET A 607      26.754  48.816  29.947  1.00  0.61           C  
ATOM   8597  H   MET A 607      28.400  44.515  29.412  1.00  0.61           H  
ATOM   8598  HA  MET A 607      25.904  43.407  30.202  1.00  0.61           H  
ATOM   8599 1HB  MET A 607      26.714  45.920  28.753  1.00  0.61           H  
ATOM   8600 2HB  MET A 607      25.095  45.598  29.122  1.00  0.61           H  
ATOM   8601 1HG  MET A 607      25.879  45.461  31.596  1.00  0.61           H  
ATOM   8602 2HG  MET A 607      27.388  46.046  31.013  1.00  0.61           H  
ATOM   8603 1HE  MET A 607      26.451  49.853  30.055  1.00  0.61           H  
ATOM   8604 2HE  MET A 607      27.791  48.734  30.208  1.00  0.61           H  
ATOM   8605 3HE  MET A 607      26.622  48.512  28.931  1.00  0.61           H  
ATOM   8606  N   VAL A 608      26.315  43.627  26.927  1.00  0.61           N  
ATOM   8607  CA  VAL A 608      25.779  43.129  25.668  1.00  0.61           C  
ATOM   8608  C   VAL A 608      25.863  41.622  25.631  1.00  0.61           C  
ATOM   8609  O   VAL A 608      24.907  40.947  25.243  1.00  0.61           O  
ATOM   8610  CB  VAL A 608      26.542  43.686  24.450  1.00  0.61           C  
ATOM   8611  CG1 VAL A 608      26.055  42.977  23.176  1.00  0.61           C  
ATOM   8612  CG2 VAL A 608      26.294  45.184  24.323  1.00  0.61           C  
ATOM   8613  H   VAL A 608      27.165  44.194  26.927  1.00  0.61           H  
ATOM   8614  HA  VAL A 608      24.734  43.428  25.594  1.00  0.61           H  
ATOM   8615  HB  VAL A 608      27.614  43.493  24.570  1.00  0.61           H  
ATOM   8616 1HG1 VAL A 608      26.591  43.361  22.322  1.00  0.61           H  
ATOM   8617 2HG1 VAL A 608      26.238  41.904  23.265  1.00  0.61           H  
ATOM   8618 3HG1 VAL A 608      24.987  43.158  23.046  1.00  0.61           H  
ATOM   8619 1HG2 VAL A 608      26.830  45.552  23.462  1.00  0.61           H  
ATOM   8620 2HG2 VAL A 608      25.227  45.376  24.196  1.00  0.61           H  
ATOM   8621 3HG2 VAL A 608      26.649  45.692  25.219  1.00  0.61           H  
ATOM   8622  N   SER A 609      27.007  41.091  26.043  1.00  0.62           N  
ATOM   8623  CA  SER A 609      27.230  39.667  26.030  1.00  0.62           C  
ATOM   8624  C   SER A 609      26.245  38.950  26.958  1.00  0.62           C  
ATOM   8625  O   SER A 609      25.748  37.869  26.622  1.00  0.62           O  
ATOM   8626  CB  SER A 609      28.674  39.420  26.370  1.00  0.62           C  
ATOM   8627  OG  SER A 609      29.491  39.985  25.389  1.00  0.62           O  
ATOM   8628  H   SER A 609      27.771  41.691  26.357  1.00  0.62           H  
ATOM   8629  HA  SER A 609      27.050  39.304  25.024  1.00  0.62           H  
ATOM   8630 1HB  SER A 609      28.904  39.860  27.324  1.00  0.62           H  
ATOM   8631 2HB  SER A 609      28.864  38.361  26.410  1.00  0.62           H  
ATOM   8632  HG  SER A 609      29.514  40.947  25.603  1.00  0.62           H  
ATOM   8633  N   LEU A 610      25.931  39.535  28.118  1.00  0.63           N  
ATOM   8634  CA  LEU A 610      24.942  38.917  28.982  1.00  0.63           C  
ATOM   8635  C   LEU A 610      23.600  38.864  28.289  1.00  0.63           C  
ATOM   8636  O   LEU A 610      22.928  37.832  28.318  1.00  0.63           O  
ATOM   8637  CB  LEU A 610      24.784  39.687  30.290  1.00  0.63           C  
ATOM   8638  CG  LEU A 610      25.899  39.564  31.267  1.00  0.63           C  
ATOM   8639  CD1 LEU A 610      25.703  40.537  32.422  1.00  0.63           C  
ATOM   8640  CD2 LEU A 610      25.896  38.169  31.734  1.00  0.63           C  
ATOM   8641  H   LEU A 610      26.382  40.403  28.396  1.00  0.63           H  
ATOM   8642  HA  LEU A 610      25.260  37.901  29.207  1.00  0.63           H  
ATOM   8643 1HB  LEU A 610      24.675  40.747  30.050  1.00  0.63           H  
ATOM   8644 2HB  LEU A 610      23.874  39.354  30.784  1.00  0.63           H  
ATOM   8645  HG  LEU A 610      26.833  39.788  30.798  1.00  0.63           H  
ATOM   8646 1HD1 LEU A 610      26.514  40.431  33.139  1.00  0.63           H  
ATOM   8647 2HD1 LEU A 610      25.695  41.556  32.032  1.00  0.63           H  
ATOM   8648 3HD1 LEU A 610      24.759  40.325  32.910  1.00  0.63           H  
ATOM   8649 1HD2 LEU A 610      26.679  38.043  32.424  1.00  0.63           H  
ATOM   8650 2HD2 LEU A 610      24.950  37.943  32.208  1.00  0.63           H  
ATOM   8651 3HD2 LEU A 610      26.039  37.514  30.883  1.00  0.63           H  
ATOM   8652  N   ALA A 611      23.232  39.941  27.602  1.00  0.65           N  
ATOM   8653  CA  ALA A 611      21.973  39.949  26.888  1.00  0.65           C  
ATOM   8654  C   ALA A 611      21.946  38.854  25.823  1.00  0.65           C  
ATOM   8655  O   ALA A 611      20.923  38.185  25.642  1.00  0.65           O  
ATOM   8656  CB  ALA A 611      21.761  41.293  26.264  1.00  0.65           C  
ATOM   8657  H   ALA A 611      23.817  40.781  27.607  1.00  0.65           H  
ATOM   8658  HA  ALA A 611      21.174  39.753  27.603  1.00  0.65           H  
ATOM   8659 1HB  ALA A 611      20.808  41.311  25.751  1.00  0.65           H  
ATOM   8660 2HB  ALA A 611      21.775  42.043  27.045  1.00  0.65           H  
ATOM   8661 3HB  ALA A 611      22.552  41.491  25.559  1.00  0.65           H  
ATOM   8662  N   ARG A 612      23.093  38.635  25.149  1.00  0.67           N  
ATOM   8663  CA  ARG A 612      23.203  37.595  24.122  1.00  0.67           C  
ATOM   8664  C   ARG A 612      22.988  36.218  24.743  1.00  0.67           C  
ATOM   8665  O   ARG A 612      22.323  35.367  24.149  1.00  0.67           O  
ATOM   8666  CB  ARG A 612      24.570  37.617  23.435  1.00  0.67           C  
ATOM   8667  CG  ARG A 612      24.888  38.866  22.572  1.00  0.67           C  
ATOM   8668  CD  ARG A 612      24.213  38.863  21.251  1.00  0.67           C  
ATOM   8669  NE  ARG A 612      24.573  40.047  20.452  1.00  0.67           N  
ATOM   8670  CZ  ARG A 612      25.655  40.128  19.631  1.00  0.67           C  
ATOM   8671  NH1 ARG A 612      26.473  39.103  19.508  1.00  0.67           N  
ATOM   8672  NH2 ARG A 612      25.892  41.235  18.947  1.00  0.67           N  
ATOM   8673  H   ARG A 612      23.893  39.243  25.335  1.00  0.67           H  
ATOM   8674  HA  ARG A 612      22.434  37.766  23.371  1.00  0.67           H  
ATOM   8675 1HB  ARG A 612      25.351  37.540  24.182  1.00  0.67           H  
ATOM   8676 2HB  ARG A 612      24.661  36.744  22.792  1.00  0.67           H  
ATOM   8677 1HG  ARG A 612      24.554  39.751  23.103  1.00  0.67           H  
ATOM   8678 2HG  ARG A 612      25.957  38.935  22.406  1.00  0.67           H  
ATOM   8679 1HD  ARG A 612      24.506  37.974  20.695  1.00  0.67           H  
ATOM   8680 2HD  ARG A 612      23.133  38.864  21.397  1.00  0.67           H  
ATOM   8681  HE  ARG A 612      23.972  40.857  20.520  1.00  0.67           H  
ATOM   8682 1HH1 ARG A 612      26.304  38.254  20.022  1.00  0.67           H  
ATOM   8683 2HH1 ARG A 612      27.306  39.166  18.894  1.00  0.67           H  
ATOM   8684 1HH2 ARG A 612      25.273  42.028  19.032  1.00  0.67           H  
ATOM   8685 2HH2 ARG A 612      26.689  41.272  18.323  1.00  0.67           H  
ATOM   8686  N   LEU A 613      23.502  36.015  25.961  1.00  0.69           N  
ATOM   8687  CA  LEU A 613      23.321  34.748  26.661  1.00  0.69           C  
ATOM   8688  C   LEU A 613      21.853  34.527  26.957  1.00  0.69           C  
ATOM   8689  O   LEU A 613      21.297  33.472  26.641  1.00  0.69           O  
ATOM   8690  CB  LEU A 613      24.119  34.700  27.971  1.00  0.69           C  
ATOM   8691  CG  LEU A 613      24.034  33.347  28.733  1.00  0.69           C  
ATOM   8692  CD1 LEU A 613      22.693  33.266  29.535  1.00  0.69           C  
ATOM   8693  CD2 LEU A 613      24.118  32.212  27.734  1.00  0.69           C  
ATOM   8694  H   LEU A 613      24.062  36.754  26.390  1.00  0.69           H  
ATOM   8695  HA  LEU A 613      23.661  33.942  26.026  1.00  0.69           H  
ATOM   8696 1HB  LEU A 613      25.166  34.912  27.751  1.00  0.69           H  
ATOM   8697 2HB  LEU A 613      23.749  35.478  28.638  1.00  0.69           H  
ATOM   8698  HG  LEU A 613      24.861  33.272  29.425  1.00  0.69           H  
ATOM   8699 1HD1 LEU A 613      22.651  32.319  30.074  1.00  0.69           H  
ATOM   8700 2HD1 LEU A 613      22.616  34.081  30.244  1.00  0.69           H  
ATOM   8701 3HD1 LEU A 613      21.867  33.325  28.861  1.00  0.69           H  
ATOM   8702 1HD2 LEU A 613      24.067  31.256  28.258  1.00  0.69           H  
ATOM   8703 2HD2 LEU A 613      23.295  32.282  27.024  1.00  0.69           H  
ATOM   8704 3HD2 LEU A 613      25.047  32.284  27.213  1.00  0.69           H  
ATOM   8705  N   TRP A 614      21.211  35.522  27.557  1.00  0.72           N  
ATOM   8706  CA  TRP A 614      19.813  35.374  27.916  1.00  0.72           C  
ATOM   8707  C   TRP A 614      18.971  35.116  26.672  1.00  0.72           C  
ATOM   8708  O   TRP A 614      18.116  34.221  26.679  1.00  0.72           O  
ATOM   8709  CB  TRP A 614      19.369  36.613  28.673  1.00  0.72           C  
ATOM   8710  CG  TRP A 614      19.739  36.598  30.157  1.00  0.72           C  
ATOM   8711  CD1 TRP A 614      20.915  36.965  30.721  1.00  0.72           C  
ATOM   8712  CD2 TRP A 614      18.864  36.290  31.264  1.00  0.72           C  
ATOM   8713  NE1 TRP A 614      20.836  36.883  32.079  1.00  0.72           N  
ATOM   8714  CE2 TRP A 614      19.601  36.466  32.431  1.00  0.72           C  
ATOM   8715  CE3 TRP A 614      17.553  35.908  31.353  1.00  0.72           C  
ATOM   8716  CZ2 TRP A 614      19.054  36.249  33.688  1.00  0.72           C  
ATOM   8717  CZ3 TRP A 614      16.989  35.693  32.596  1.00  0.72           C  
ATOM   8718  CH2 TRP A 614      17.721  35.855  33.741  1.00  0.72           C  
ATOM   8719  H   TRP A 614      21.717  36.384  27.775  1.00  0.72           H  
ATOM   8720  HA  TRP A 614      19.714  34.517  28.579  1.00  0.72           H  
ATOM   8721 1HB  TRP A 614      19.821  37.498  28.215  1.00  0.72           H  
ATOM   8722 2HB  TRP A 614      18.294  36.716  28.592  1.00  0.72           H  
ATOM   8723  HD1 TRP A 614      21.783  37.287  30.193  1.00  0.72           H  
ATOM   8724  HE1 TRP A 614      21.592  37.126  32.715  1.00  0.72           H  
ATOM   8725  HE3 TRP A 614      16.988  35.780  30.462  1.00  0.72           H  
ATOM   8726  HZ2 TRP A 614      19.627  36.390  34.601  1.00  0.72           H  
ATOM   8727  HZ3 TRP A 614      15.953  35.390  32.629  1.00  0.72           H  
ATOM   8728  HH2 TRP A 614      17.248  35.681  34.708  1.00  0.72           H  
ATOM   8729  N   GLY A 615      19.275  35.832  25.582  1.00  0.75           N  
ATOM   8730  CA  GLY A 615      18.596  35.650  24.306  1.00  0.75           C  
ATOM   8731  C   GLY A 615      18.801  34.226  23.784  1.00  0.75           C  
ATOM   8732  O   GLY A 615      17.852  33.560  23.359  1.00  0.75           O  
ATOM   8733  H   GLY A 615      19.991  36.555  25.641  1.00  0.75           H  
ATOM   8734 1HA  GLY A 615      17.532  35.855  24.427  1.00  0.75           H  
ATOM   8735 2HA  GLY A 615      18.988  36.368  23.587  1.00  0.75           H  
ATOM   8736  N   ALA A 616      20.049  33.739  23.818  1.00  0.76           N  
ATOM   8737  CA  ALA A 616      20.371  32.392  23.356  1.00  0.76           C  
ATOM   8738  C   ALA A 616      19.585  31.361  24.135  1.00  0.76           C  
ATOM   8739  O   ALA A 616      19.109  30.373  23.578  1.00  0.76           O  
ATOM   8740  CB  ALA A 616      21.854  32.106  23.518  1.00  0.76           C  
ATOM   8741  H   ALA A 616      20.808  34.326  24.156  1.00  0.76           H  
ATOM   8742  HA  ALA A 616      20.098  32.316  22.305  1.00  0.76           H  
ATOM   8743 1HB  ALA A 616      22.073  31.103  23.158  1.00  0.76           H  
ATOM   8744 2HB  ALA A 616      22.421  32.835  22.945  1.00  0.76           H  
ATOM   8745 3HB  ALA A 616      22.125  32.180  24.570  1.00  0.76           H  
ATOM   8746  N   CYS A 617      19.362  31.639  25.415  1.00  0.77           N  
ATOM   8747  CA  CYS A 617      18.653  30.738  26.303  1.00  0.77           C  
ATOM   8748  C   CYS A 617      17.143  30.855  26.156  1.00  0.77           C  
ATOM   8749  O   CYS A 617      16.408  30.320  26.974  1.00  0.77           O  
ATOM   8750  CB  CYS A 617      19.032  31.029  27.741  1.00  0.77           C  
ATOM   8751  SG  CYS A 617      20.747  30.770  28.032  1.00  0.77           S  
ATOM   8752  H   CYS A 617      19.778  32.485  25.812  1.00  0.77           H  
ATOM   8753  HA  CYS A 617      18.946  29.716  26.064  1.00  0.77           H  
ATOM   8754 1HB  CYS A 617      18.795  32.064  27.986  1.00  0.77           H  
ATOM   8755 2HB  CYS A 617      18.469  30.383  28.408  1.00  0.77           H  
ATOM   8756  HG  CYS A 617      21.149  31.883  27.371  1.00  0.77           H  
ATOM   8757  N   GLY A 618      16.669  31.575  25.138  1.00  0.76           N  
ATOM   8758  CA  GLY A 618      15.253  31.724  24.850  1.00  0.76           C  
ATOM   8759  C   GLY A 618      14.614  32.941  25.487  1.00  0.76           C  
ATOM   8760  O   GLY A 618      13.462  33.276  25.185  1.00  0.76           O  
ATOM   8761  H   GLY A 618      17.318  32.040  24.505  1.00  0.76           H  
ATOM   8762 1HA  GLY A 618      15.128  31.782  23.769  1.00  0.76           H  
ATOM   8763 2HA  GLY A 618      14.723  30.837  25.172  1.00  0.76           H  
ATOM   8764  N   VAL A 619      15.343  33.651  26.337  1.00  0.73           N  
ATOM   8765  CA  VAL A 619      14.722  34.785  26.977  1.00  0.73           C  
ATOM   8766  C   VAL A 619      14.882  36.021  26.152  1.00  0.73           C  
ATOM   8767  O   VAL A 619      15.688  36.892  26.451  1.00  0.73           O  
ATOM   8768  CB  VAL A 619      15.307  35.037  28.363  1.00  0.73           C  
ATOM   8769  CG1 VAL A 619      14.535  36.191  29.010  1.00  0.73           C  
ATOM   8770  CG2 VAL A 619      15.219  33.763  29.163  1.00  0.73           C  
ATOM   8771  H   VAL A 619      16.318  33.431  26.526  1.00  0.73           H  
ATOM   8772  HA  VAL A 619      13.656  34.578  27.095  1.00  0.73           H  
ATOM   8773  HB  VAL A 619      16.344  35.335  28.276  1.00  0.73           H  
ATOM   8774 1HG1 VAL A 619      14.912  36.409  29.999  1.00  0.73           H  
ATOM   8775 2HG1 VAL A 619      14.633  37.079  28.381  1.00  0.73           H  
ATOM   8776 3HG1 VAL A 619      13.496  35.923  29.072  1.00  0.73           H  
ATOM   8777 1HG2 VAL A 619      15.623  33.907  30.160  1.00  0.73           H  
ATOM   8778 2HG2 VAL A 619      14.169  33.475  29.230  1.00  0.73           H  
ATOM   8779 3HG2 VAL A 619      15.783  32.976  28.654  1.00  0.73           H  
ATOM   8780  N   SER A 620      14.087  36.105  25.114  1.00  0.70           N  
ATOM   8781  CA  SER A 620      14.122  37.280  24.280  1.00  0.70           C  
ATOM   8782  C   SER A 620      13.478  38.384  25.097  1.00  0.70           C  
ATOM   8783  O   SER A 620      12.479  38.114  25.763  1.00  0.70           O  
ATOM   8784  CB  SER A 620      13.348  37.048  23.001  1.00  0.70           C  
ATOM   8785  OG  SER A 620      13.307  38.207  22.206  1.00  0.70           O  
ATOM   8786  H   SER A 620      13.475  35.308  24.933  1.00  0.70           H  
ATOM   8787  HA  SER A 620      15.158  37.508  24.047  1.00  0.70           H  
ATOM   8788 1HB  SER A 620      13.808  36.235  22.442  1.00  0.70           H  
ATOM   8789 2HB  SER A 620      12.333  36.742  23.249  1.00  0.70           H  
ATOM   8790  HG  SER A 620      12.914  38.909  22.763  1.00  0.70           H  
ATOM   8791  N   PRO A 621      14.002  39.608  25.116  1.00  0.67           N  
ATOM   8792  CA  PRO A 621      13.374  40.708  25.790  1.00  0.67           C  
ATOM   8793  C   PRO A 621      12.138  41.099  25.011  1.00  0.67           C  
ATOM   8794  O   PRO A 621      12.077  40.926  23.794  1.00  0.67           O  
ATOM   8795  CB  PRO A 621      14.457  41.783  25.793  1.00  0.67           C  
ATOM   8796  CG  PRO A 621      15.329  41.455  24.584  1.00  0.67           C  
ATOM   8797  CD  PRO A 621      15.273  39.927  24.448  1.00  0.67           C  
ATOM   8798  HA  PRO A 621      13.114  40.411  26.817  1.00  0.67           H  
ATOM   8799 1HB  PRO A 621      13.989  42.774  25.717  1.00  0.67           H  
ATOM   8800 2HB  PRO A 621      14.981  41.765  26.735  1.00  0.67           H  
ATOM   8801 1HG  PRO A 621      14.955  41.962  23.704  1.00  0.67           H  
ATOM   8802 2HG  PRO A 621      16.350  41.830  24.746  1.00  0.67           H  
ATOM   8803 1HD  PRO A 621      15.230  39.671  23.381  1.00  0.67           H  
ATOM   8804 2HD  PRO A 621      16.112  39.440  24.959  1.00  0.67           H  
ATOM   8805  N   SER A 622      11.180  41.663  25.711  1.00  0.64           N  
ATOM   8806  CA  SER A 622       9.989  42.246  25.136  1.00  0.64           C  
ATOM   8807  C   SER A 622      10.264  43.736  24.990  1.00  0.64           C  
ATOM   8808  O   SER A 622       9.700  44.411  24.130  1.00  0.64           O  
ATOM   8809  CB  SER A 622       8.826  42.028  26.066  1.00  0.64           C  
ATOM   8810  OG  SER A 622       8.613  40.660  26.297  1.00  0.64           O  
ATOM   8811  H   SER A 622      11.286  41.719  26.706  1.00  0.64           H  
ATOM   8812  HA  SER A 622       9.794  41.809  24.157  1.00  0.64           H  
ATOM   8813 1HB  SER A 622       9.026  42.532  27.009  1.00  0.64           H  
ATOM   8814 2HB  SER A 622       7.933  42.467  25.638  1.00  0.64           H  
ATOM   8815  HG  SER A 622       8.424  40.275  25.432  1.00  0.64           H  
ATOM   8816  N   ALA A 623      11.172  44.217  25.847  1.00  0.62           N  
ATOM   8817  CA  ALA A 623      11.605  45.611  25.911  1.00  0.62           C  
ATOM   8818  C   ALA A 623      13.015  45.733  26.448  1.00  0.62           C  
ATOM   8819  O   ALA A 623      13.483  44.856  27.179  1.00  0.62           O  
ATOM   8820  CB  ALA A 623      10.713  46.401  26.803  1.00  0.62           C  
ATOM   8821  H   ALA A 623      11.534  43.568  26.541  1.00  0.62           H  
ATOM   8822  HA  ALA A 623      11.582  46.036  24.910  1.00  0.62           H  
ATOM   8823 1HB  ALA A 623      11.079  47.391  26.834  1.00  0.62           H  
ATOM   8824 2HB  ALA A 623       9.710  46.368  26.419  1.00  0.62           H  
ATOM   8825 3HB  ALA A 623      10.741  45.988  27.781  1.00  0.62           H  
ATOM   8826  N   VAL A 624      13.673  46.833  26.107  1.00  0.62           N  
ATOM   8827  CA  VAL A 624      15.001  47.081  26.644  1.00  0.62           C  
ATOM   8828  C   VAL A 624      15.129  48.508  27.261  1.00  0.62           C  
ATOM   8829  O   VAL A 624      14.720  49.481  26.630  1.00  0.62           O  
ATOM   8830  CB  VAL A 624      16.023  46.897  25.502  1.00  0.62           C  
ATOM   8831  CG1 VAL A 624      17.303  47.083  26.022  1.00  0.62           C  
ATOM   8832  CG2 VAL A 624      15.904  45.531  24.841  1.00  0.62           C  
ATOM   8833  H   VAL A 624      13.249  47.485  25.441  1.00  0.62           H  
ATOM   8834  HA  VAL A 624      15.208  46.350  27.429  1.00  0.62           H  
ATOM   8835  HB  VAL A 624      15.854  47.672  24.751  1.00  0.62           H  
ATOM   8836 1HG1 VAL A 624      18.042  46.984  25.231  1.00  0.62           H  
ATOM   8837 2HG1 VAL A 624      17.350  48.039  26.470  1.00  0.62           H  
ATOM   8838 3HG1 VAL A 624      17.430  46.329  26.759  1.00  0.62           H  
ATOM   8839 1HG2 VAL A 624      16.638  45.455  24.043  1.00  0.62           H  
ATOM   8840 2HG2 VAL A 624      16.081  44.746  25.579  1.00  0.62           H  
ATOM   8841 3HG2 VAL A 624      14.924  45.419  24.425  1.00  0.62           H  
ATOM   8842  N   ILE A 625      15.677  48.624  28.488  1.00  0.63           N  
ATOM   8843  CA  ILE A 625      15.926  49.913  29.191  1.00  0.63           C  
ATOM   8844  C   ILE A 625      17.396  50.099  29.601  1.00  0.63           C  
ATOM   8845  O   ILE A 625      17.931  49.235  30.287  1.00  0.63           O  
ATOM   8846  CB  ILE A 625      15.149  50.015  30.541  1.00  0.63           C  
ATOM   8847  CG1 ILE A 625      13.671  49.963  30.408  1.00  0.63           C  
ATOM   8848  CG2 ILE A 625      15.483  51.281  31.261  1.00  0.63           C  
ATOM   8849  CD1 ILE A 625      12.982  49.859  31.768  1.00  0.63           C  
ATOM   8850  H   ILE A 625      15.952  47.769  28.961  1.00  0.63           H  
ATOM   8851  HA  ILE A 625      15.641  50.734  28.535  1.00  0.63           H  
ATOM   8852  HB  ILE A 625      15.439  49.180  31.158  1.00  0.63           H  
ATOM   8853 1HG1 ILE A 625      13.338  50.874  29.964  1.00  0.63           H  
ATOM   8854 2HG1 ILE A 625      13.382  49.126  29.779  1.00  0.63           H  
ATOM   8855 1HG2 ILE A 625      14.949  51.314  32.207  1.00  0.63           H  
ATOM   8856 2HG2 ILE A 625      16.548  51.342  31.451  1.00  0.63           H  
ATOM   8857 3HG2 ILE A 625      15.168  52.114  30.636  1.00  0.63           H  
ATOM   8858 1HD1 ILE A 625      11.911  49.850  31.629  1.00  0.63           H  
ATOM   8859 2HD1 ILE A 625      13.293  48.949  32.275  1.00  0.63           H  
ATOM   8860 3HD1 ILE A 625      13.256  50.718  32.380  1.00  0.63           H  
ATOM   8861  N   GLY A 626      18.042  51.221  29.275  1.00  0.64           N  
ATOM   8862  CA  GLY A 626      19.413  51.373  29.781  1.00  0.64           C  
ATOM   8863  C   GLY A 626      19.684  52.748  30.399  1.00  0.64           C  
ATOM   8864  O   GLY A 626      19.207  53.764  29.902  1.00  0.64           O  
ATOM   8865  H   GLY A 626      17.615  51.937  28.692  1.00  0.64           H  
ATOM   8866 1HA  GLY A 626      19.611  50.617  30.533  1.00  0.64           H  
ATOM   8867 2HA  GLY A 626      20.105  51.189  28.972  1.00  0.64           H  
ATOM   8868  N   HIS A 627      20.498  52.750  31.461  1.00  0.66           N  
ATOM   8869  CA  HIS A 627      20.920  53.915  32.247  1.00  0.66           C  
ATOM   8870  C   HIS A 627      22.321  54.423  31.900  1.00  0.66           C  
ATOM   8871  O   HIS A 627      23.307  53.696  32.046  1.00  0.66           O  
ATOM   8872  CB  HIS A 627      20.896  53.521  33.737  1.00  0.66           C  
ATOM   8873  CG  HIS A 627      21.335  54.561  34.728  1.00  0.66           C  
ATOM   8874  ND1 HIS A 627      22.658  54.923  34.881  1.00  0.66           N  
ATOM   8875  CD2 HIS A 627      20.646  55.276  35.651  1.00  0.66           C  
ATOM   8876  CE1 HIS A 627      22.756  55.830  35.835  1.00  0.66           C  
ATOM   8877  NE2 HIS A 627      21.556  56.056  36.318  1.00  0.66           N  
ATOM   8878  H   HIS A 627      20.824  51.847  31.783  1.00  0.66           H  
ATOM   8879  HA  HIS A 627      20.215  54.729  32.081  1.00  0.66           H  
ATOM   8880 1HB  HIS A 627      19.885  53.204  34.007  1.00  0.66           H  
ATOM   8881 2HB  HIS A 627      21.539  52.665  33.863  1.00  0.66           H  
ATOM   8882  HD2 HIS A 627      19.584  55.244  35.840  1.00  0.66           H  
ATOM   8883  HE1 HIS A 627      23.678  56.305  36.170  1.00  0.66           H  
ATOM   8884  HE2 HIS A 627      21.334  56.701  37.067  1.00  0.66           H  
ATOM   8885  N   SER A 628      22.426  55.681  31.480  1.00  0.67           N  
ATOM   8886  CA  SER A 628      23.719  56.273  31.127  1.00  0.67           C  
ATOM   8887  C   SER A 628      24.371  55.414  30.043  1.00  0.67           C  
ATOM   8888  O   SER A 628      23.759  55.168  29.009  1.00  0.67           O  
ATOM   8889  CB  SER A 628      24.603  56.387  32.367  1.00  0.67           C  
ATOM   8890  OG  SER A 628      25.694  57.221  32.131  1.00  0.67           O  
ATOM   8891  H   SER A 628      21.585  56.232  31.387  1.00  0.67           H  
ATOM   8892  HA  SER A 628      23.551  57.274  30.728  1.00  0.67           H  
ATOM   8893 1HB  SER A 628      24.017  56.792  33.188  1.00  0.67           H  
ATOM   8894 2HB  SER A 628      24.951  55.414  32.678  1.00  0.67           H  
ATOM   8895  HG  SER A 628      25.387  58.121  32.370  1.00  0.67           H  
ATOM   8896  N   GLN A 629      25.577  54.892  30.289  1.00  0.67           N  
ATOM   8897  CA  GLN A 629      26.268  54.018  29.321  1.00  0.67           C  
ATOM   8898  C   GLN A 629      25.438  52.765  28.991  1.00  0.67           C  
ATOM   8899  O   GLN A 629      25.577  52.167  27.913  1.00  0.67           O  
ATOM   8900  CB  GLN A 629      27.649  53.584  29.850  1.00  0.67           C  
ATOM   8901  CG  GLN A 629      28.682  54.699  29.937  1.00  0.67           C  
ATOM   8902  CD  GLN A 629      28.570  55.571  31.187  1.00  0.67           C  
ATOM   8903  OE1 GLN A 629      28.270  55.134  32.318  1.00  0.67           O  
ATOM   8904  NE2 GLN A 629      28.822  56.858  30.979  1.00  0.67           N  
ATOM   8905  H   GLN A 629      26.031  55.139  31.157  1.00  0.67           H  
ATOM   8906  HA  GLN A 629      26.411  54.579  28.398  1.00  0.67           H  
ATOM   8907 1HB  GLN A 629      27.537  53.146  30.838  1.00  0.67           H  
ATOM   8908 2HB  GLN A 629      28.055  52.809  29.198  1.00  0.67           H  
ATOM   8909 1HG  GLN A 629      29.670  54.244  29.934  1.00  0.67           H  
ATOM   8910 2HG  GLN A 629      28.575  55.345  29.065  1.00  0.67           H  
ATOM   8911 1HE2 GLN A 629      28.770  57.505  31.742  1.00  0.67           H  
ATOM   8912 2HE2 GLN A 629      29.081  57.173  30.066  1.00  0.67           H  
ATOM   8913  N   GLY A 630      24.550  52.390  29.912  1.00  0.65           N  
ATOM   8914  CA  GLY A 630      23.678  51.247  29.767  1.00  0.65           C  
ATOM   8915  C   GLY A 630      22.812  51.398  28.534  1.00  0.65           C  
ATOM   8916  O   GLY A 630      22.463  50.403  27.900  1.00  0.65           O  
ATOM   8917  H   GLY A 630      24.448  52.937  30.764  1.00  0.65           H  
ATOM   8918 1HA  GLY A 630      24.261  50.336  29.707  1.00  0.65           H  
ATOM   8919 2HA  GLY A 630      23.051  51.169  30.656  1.00  0.65           H  
ATOM   8920  N   GLU A 631      22.494  52.647  28.173  1.00  0.63           N  
ATOM   8921  CA  GLU A 631      21.662  52.973  27.026  1.00  0.63           C  
ATOM   8922  C   GLU A 631      22.330  52.520  25.737  1.00  0.63           C  
ATOM   8923  O   GLU A 631      21.653  52.258  24.744  1.00  0.63           O  
ATOM   8924  CB  GLU A 631      21.319  54.466  26.999  1.00  0.63           C  
ATOM   8925  CG  GLU A 631      20.331  54.903  25.882  1.00  0.63           C  
ATOM   8926  CD  GLU A 631      18.940  54.298  25.938  1.00  0.63           C  
ATOM   8927  OE1 GLU A 631      18.589  53.693  26.914  1.00  0.63           O  
ATOM   8928  OE2 GLU A 631      18.206  54.516  24.999  1.00  0.63           O  
ATOM   8929  H   GLU A 631      22.869  53.428  28.712  1.00  0.63           H  
ATOM   8930  HA  GLU A 631      20.723  52.441  27.123  1.00  0.63           H  
ATOM   8931 1HB  GLU A 631      20.890  54.754  27.961  1.00  0.63           H  
ATOM   8932 2HB  GLU A 631      22.235  55.038  26.875  1.00  0.63           H  
ATOM   8933 1HG  GLU A 631      20.227  55.981  25.929  1.00  0.63           H  
ATOM   8934 2HG  GLU A 631      20.760  54.654  24.928  1.00  0.63           H  
ATOM   8935  N   ILE A 632      23.661  52.496  25.714  1.00  0.61           N  
ATOM   8936  CA  ILE A 632      24.363  52.129  24.504  1.00  0.61           C  
ATOM   8937  C   ILE A 632      24.238  50.628  24.356  1.00  0.61           C  
ATOM   8938  O   ILE A 632      23.934  50.123  23.274  1.00  0.61           O  
ATOM   8939  CB  ILE A 632      25.826  52.522  24.566  1.00  0.61           C  
ATOM   8940  CG1 ILE A 632      25.953  54.012  24.702  1.00  0.61           C  
ATOM   8941  CG2 ILE A 632      26.423  52.157  23.206  1.00  0.61           C  
ATOM   8942  CD1 ILE A 632      27.313  54.435  25.086  1.00  0.61           C  
ATOM   8943  H   ILE A 632      24.199  52.682  26.557  1.00  0.61           H  
ATOM   8944  HA  ILE A 632      23.901  52.592  23.645  1.00  0.61           H  
ATOM   8945  HB  ILE A 632      26.349  52.023  25.383  1.00  0.61           H  
ATOM   8946 1HG1 ILE A 632      25.708  54.467  23.751  1.00  0.61           H  
ATOM   8947 2HG1 ILE A 632      25.249  54.368  25.459  1.00  0.61           H  
ATOM   8948 1HG2 ILE A 632      27.448  52.449  23.166  1.00  0.61           H  
ATOM   8949 2HG2 ILE A 632      26.344  51.099  23.041  1.00  0.61           H  
ATOM   8950 3HG2 ILE A 632      25.880  52.684  22.421  1.00  0.61           H  
ATOM   8951 1HD1 ILE A 632      27.363  55.496  25.162  1.00  0.61           H  
ATOM   8952 2HD1 ILE A 632      27.560  53.993  26.052  1.00  0.61           H  
ATOM   8953 3HD1 ILE A 632      28.007  54.094  24.334  1.00  0.61           H  
ATOM   8954  N   ALA A 633      24.476  49.901  25.457  1.00  0.60           N  
ATOM   8955  CA  ALA A 633      24.320  48.447  25.398  1.00  0.60           C  
ATOM   8956  C   ALA A 633      22.882  48.122  25.031  1.00  0.60           C  
ATOM   8957  O   ALA A 633      22.622  47.246  24.207  1.00  0.60           O  
ATOM   8958  CB  ALA A 633      24.688  47.801  26.717  1.00  0.60           C  
ATOM   8959  H   ALA A 633      24.732  50.385  26.321  1.00  0.60           H  
ATOM   8960  HA  ALA A 633      24.962  48.053  24.616  1.00  0.60           H  
ATOM   8961 1HB  ALA A 633      24.562  46.720  26.645  1.00  0.60           H  
ATOM   8962 2HB  ALA A 633      25.720  48.027  26.943  1.00  0.60           H  
ATOM   8963 3HB  ALA A 633      24.042  48.189  27.509  1.00  0.60           H  
ATOM   8964  N   ALA A 634      21.944  48.877  25.602  1.00  0.58           N  
ATOM   8965  CA  ALA A 634      20.535  48.684  25.334  1.00  0.58           C  
ATOM   8966  C   ALA A 634      20.219  48.903  23.861  1.00  0.58           C  
ATOM   8967  O   ALA A 634      19.484  48.125  23.255  1.00  0.58           O  
ATOM   8968  CB  ALA A 634      19.738  49.648  26.181  1.00  0.58           C  
ATOM   8969  H   ALA A 634      22.213  49.582  26.282  1.00  0.58           H  
ATOM   8970  HA  ALA A 634      20.277  47.661  25.593  1.00  0.58           H  
ATOM   8971 1HB  ALA A 634      18.710  49.536  26.015  1.00  0.58           H  
ATOM   8972 2HB  ALA A 634      19.961  49.475  27.229  1.00  0.58           H  
ATOM   8973 3HB  ALA A 634      20.011  50.652  25.916  1.00  0.58           H  
ATOM   8974  N   ALA A 635      20.813  49.938  23.266  1.00  0.58           N  
ATOM   8975  CA  ALA A 635      20.632  50.238  21.856  1.00  0.58           C  
ATOM   8976  C   ALA A 635      21.139  49.100  20.972  1.00  0.58           C  
ATOM   8977  O   ALA A 635      20.550  48.784  19.930  1.00  0.58           O  
ATOM   8978  CB  ALA A 635      21.339  51.523  21.527  1.00  0.58           C  
ATOM   8979  H   ALA A 635      21.386  50.574  23.818  1.00  0.58           H  
ATOM   8980  HA  ALA A 635      19.568  50.359  21.671  1.00  0.58           H  
ATOM   8981 1HB  ALA A 635      21.171  51.755  20.492  1.00  0.58           H  
ATOM   8982 2HB  ALA A 635      20.946  52.319  22.156  1.00  0.58           H  
ATOM   8983 3HB  ALA A 635      22.403  51.413  21.709  1.00  0.58           H  
ATOM   8984  N   VAL A 636      22.226  48.450  21.388  1.00  0.58           N  
ATOM   8985  CA  VAL A 636      22.740  47.323  20.619  1.00  0.58           C  
ATOM   8986  C   VAL A 636      21.799  46.123  20.737  1.00  0.58           C  
ATOM   8987  O   VAL A 636      21.366  45.543  19.740  1.00  0.58           O  
ATOM   8988  CB  VAL A 636      24.154  46.941  21.103  1.00  0.58           C  
ATOM   8989  CG1 VAL A 636      24.641  45.674  20.429  1.00  0.58           C  
ATOM   8990  CG2 VAL A 636      25.080  48.048  20.771  1.00  0.58           C  
ATOM   8991  H   VAL A 636      22.710  48.766  22.232  1.00  0.58           H  
ATOM   8992  HA  VAL A 636      22.802  47.619  19.577  1.00  0.58           H  
ATOM   8993  HB  VAL A 636      24.136  46.774  22.178  1.00  0.58           H  
ATOM   8994 1HG1 VAL A 636      25.640  45.439  20.789  1.00  0.58           H  
ATOM   8995 2HG1 VAL A 636      23.966  44.855  20.667  1.00  0.58           H  
ATOM   8996 3HG1 VAL A 636      24.666  45.829  19.345  1.00  0.58           H  
ATOM   8997 1HG2 VAL A 636      26.039  47.778  21.109  1.00  0.58           H  
ATOM   8998 2HG2 VAL A 636      25.095  48.189  19.689  1.00  0.58           H  
ATOM   8999 3HG2 VAL A 636      24.757  48.963  21.258  1.00  0.58           H  
ATOM   9000  N   VAL A 637      21.404  45.812  21.962  1.00  0.58           N  
ATOM   9001  CA  VAL A 637      20.525  44.685  22.264  1.00  0.58           C  
ATOM   9002  C   VAL A 637      19.156  44.812  21.602  1.00  0.58           C  
ATOM   9003  O   VAL A 637      18.613  43.842  21.072  1.00  0.58           O  
ATOM   9004  CB  VAL A 637      20.427  44.561  23.779  1.00  0.58           C  
ATOM   9005  CG1 VAL A 637      19.376  43.565  24.201  1.00  0.58           C  
ATOM   9006  CG2 VAL A 637      21.844  44.131  24.276  1.00  0.58           C  
ATOM   9007  H   VAL A 637      21.765  46.365  22.739  1.00  0.58           H  
ATOM   9008  HA  VAL A 637      21.002  43.780  21.888  1.00  0.58           H  
ATOM   9009  HB  VAL A 637      20.160  45.530  24.203  1.00  0.58           H  
ATOM   9010 1HG1 VAL A 637      19.364  43.532  25.272  1.00  0.58           H  
ATOM   9011 2HG1 VAL A 637      18.405  43.881  23.836  1.00  0.58           H  
ATOM   9012 3HG1 VAL A 637      19.612  42.581  23.798  1.00  0.58           H  
ATOM   9013 1HG2 VAL A 637      21.864  44.054  25.335  1.00  0.58           H  
ATOM   9014 2HG2 VAL A 637      22.102  43.169  23.838  1.00  0.58           H  
ATOM   9015 3HG2 VAL A 637      22.579  44.861  23.967  1.00  0.58           H  
ATOM   9016  N   ALA A 638      18.610  46.018  21.615  1.00  0.58           N  
ATOM   9017  CA  ALA A 638      17.337  46.353  20.990  1.00  0.58           C  
ATOM   9018  C   ALA A 638      17.349  46.134  19.469  1.00  0.58           C  
ATOM   9019  O   ALA A 638      16.289  46.013  18.831  1.00  0.58           O  
ATOM   9020  CB  ALA A 638      17.003  47.796  21.282  1.00  0.58           C  
ATOM   9021  H   ALA A 638      19.100  46.765  22.100  1.00  0.58           H  
ATOM   9022  HA  ALA A 638      16.576  45.712  21.420  1.00  0.58           H  
ATOM   9023 1HB  ALA A 638      16.038  48.046  20.849  1.00  0.58           H  
ATOM   9024 2HB  ALA A 638      16.964  47.936  22.359  1.00  0.58           H  
ATOM   9025 3HB  ALA A 638      17.772  48.440  20.860  1.00  0.58           H  
ATOM   9026  N   GLY A 639      18.544  46.131  18.866  1.00  0.59           N  
ATOM   9027  CA  GLY A 639      18.666  46.020  17.430  1.00  0.59           C  
ATOM   9028  C   GLY A 639      18.772  47.376  16.739  1.00  0.59           C  
ATOM   9029  O   GLY A 639      18.459  47.474  15.555  1.00  0.59           O  
ATOM   9030  H   GLY A 639      19.409  46.164  19.404  1.00  0.59           H  
ATOM   9031 1HA  GLY A 639      19.555  45.431  17.203  1.00  0.59           H  
ATOM   9032 2HA  GLY A 639      17.814  45.472  17.033  1.00  0.59           H  
ATOM   9033  N   VAL A 640      19.181  48.427  17.469  1.00  0.60           N  
ATOM   9034  CA  VAL A 640      19.309  49.748  16.861  1.00  0.60           C  
ATOM   9035  C   VAL A 640      20.722  50.017  16.381  1.00  0.60           C  
ATOM   9036  O   VAL A 640      20.922  50.537  15.279  1.00  0.60           O  
ATOM   9037  CB  VAL A 640      18.927  50.858  17.822  1.00  0.60           C  
ATOM   9038  CG1 VAL A 640      19.167  52.163  17.135  1.00  0.60           C  
ATOM   9039  CG2 VAL A 640      17.529  50.663  18.244  1.00  0.60           C  
ATOM   9040  H   VAL A 640      19.447  48.319  18.444  1.00  0.60           H  
ATOM   9041  HA  VAL A 640      18.637  49.792  16.007  1.00  0.60           H  
ATOM   9042  HB  VAL A 640      19.567  50.837  18.701  1.00  0.60           H  
ATOM   9043 1HG1 VAL A 640      18.890  52.950  17.785  1.00  0.60           H  
ATOM   9044 2HG1 VAL A 640      20.220  52.252  16.865  1.00  0.60           H  
ATOM   9045 3HG1 VAL A 640      18.572  52.224  16.247  1.00  0.60           H  
ATOM   9046 1HG2 VAL A 640      17.230  51.454  18.928  1.00  0.60           H  
ATOM   9047 2HG2 VAL A 640      16.899  50.674  17.359  1.00  0.60           H  
ATOM   9048 3HG2 VAL A 640      17.437  49.699  18.740  1.00  0.60           H  
ATOM   9049  N   LEU A 641      21.698  49.740  17.240  1.00  0.61           N  
ATOM   9050  CA  LEU A 641      23.094  49.931  16.859  1.00  0.61           C  
ATOM   9051  C   LEU A 641      23.749  48.592  16.590  1.00  0.61           C  
ATOM   9052  O   LEU A 641      23.455  47.603  17.258  1.00  0.61           O  
ATOM   9053  CB  LEU A 641      23.929  50.621  17.938  1.00  0.61           C  
ATOM   9054  CG  LEU A 641      23.582  51.999  18.385  1.00  0.61           C  
ATOM   9055  CD1 LEU A 641      24.591  52.382  19.475  1.00  0.61           C  
ATOM   9056  CD2 LEU A 641      23.634  52.948  17.218  1.00  0.61           C  
ATOM   9057  H   LEU A 641      21.452  49.348  18.148  1.00  0.61           H  
ATOM   9058  HA  LEU A 641      23.137  50.528  15.948  1.00  0.61           H  
ATOM   9059 1HB  LEU A 641      23.884  50.001  18.824  1.00  0.61           H  
ATOM   9060 2HB  LEU A 641      24.968  50.637  17.600  1.00  0.61           H  
ATOM   9061  HG  LEU A 641      22.595  52.015  18.802  1.00  0.61           H  
ATOM   9062 1HD1 LEU A 641      24.400  53.365  19.825  1.00  0.61           H  
ATOM   9063 2HD1 LEU A 641      24.523  51.675  20.306  1.00  0.61           H  
ATOM   9064 3HD1 LEU A 641      25.596  52.354  19.054  1.00  0.61           H  
ATOM   9065 1HD2 LEU A 641      23.397  53.957  17.543  1.00  0.61           H  
ATOM   9066 2HD2 LEU A 641      24.632  52.940  16.782  1.00  0.61           H  
ATOM   9067 3HD2 LEU A 641      22.912  52.637  16.462  1.00  0.61           H  
ATOM   9068  N   SER A 642      24.666  48.554  15.637  1.00  0.61           N  
ATOM   9069  CA  SER A 642      25.431  47.337  15.443  1.00  0.61           C  
ATOM   9070  C   SER A 642      26.382  47.242  16.605  1.00  0.61           C  
ATOM   9071  O   SER A 642      26.662  48.266  17.229  1.00  0.61           O  
ATOM   9072  CB  SER A 642      26.198  47.389  14.137  1.00  0.61           C  
ATOM   9073  OG  SER A 642      27.222  48.385  14.161  1.00  0.61           O  
ATOM   9074  H   SER A 642      24.849  49.375  15.073  1.00  0.61           H  
ATOM   9075  HA  SER A 642      24.761  46.475  15.451  1.00  0.61           H  
ATOM   9076 1HB  SER A 642      26.639  46.415  13.930  1.00  0.61           H  
ATOM   9077 2HB  SER A 642      25.502  47.609  13.329  1.00  0.61           H  
ATOM   9078  HG  SER A 642      27.419  48.592  13.231  1.00  0.61           H  
ATOM   9079  N   LEU A 643      26.941  46.064  16.865  1.00  0.61           N  
ATOM   9080  CA  LEU A 643      27.913  45.973  17.944  1.00  0.61           C  
ATOM   9081  C   LEU A 643      29.048  46.951  17.727  1.00  0.61           C  
ATOM   9082  O   LEU A 643      29.497  47.601  18.671  1.00  0.61           O  
ATOM   9083  CB  LEU A 643      28.500  44.578  18.072  1.00  0.61           C  
ATOM   9084  CG  LEU A 643      29.517  44.447  19.190  1.00  0.61           C  
ATOM   9085  CD1 LEU A 643      28.819  44.748  20.507  1.00  0.61           C  
ATOM   9086  CD2 LEU A 643      30.117  43.057  19.165  1.00  0.61           C  
ATOM   9087  H   LEU A 643      26.684  45.246  16.332  1.00  0.61           H  
ATOM   9088  HA  LEU A 643      27.414  46.228  18.878  1.00  0.61           H  
ATOM   9089 1HB  LEU A 643      27.697  43.870  18.264  1.00  0.61           H  
ATOM   9090 2HB  LEU A 643      28.991  44.308  17.137  1.00  0.61           H  
ATOM   9091  HG  LEU A 643      30.313  45.183  19.052  1.00  0.61           H  
ATOM   9092 1HD1 LEU A 643      29.524  44.681  21.320  1.00  0.61           H  
ATOM   9093 2HD1 LEU A 643      28.408  45.750  20.470  1.00  0.61           H  
ATOM   9094 3HD1 LEU A 643      28.022  44.033  20.657  1.00  0.61           H  
ATOM   9095 1HD2 LEU A 643      30.836  42.959  19.946  1.00  0.61           H  
ATOM   9096 2HD2 LEU A 643      29.335  42.307  19.304  1.00  0.61           H  
ATOM   9097 3HD2 LEU A 643      30.606  42.893  18.207  1.00  0.61           H  
ATOM   9098  N   GLU A 644      29.539  47.039  16.486  1.00  0.61           N  
ATOM   9099  CA  GLU A 644      30.643  47.939  16.209  1.00  0.61           C  
ATOM   9100  C   GLU A 644      30.291  49.371  16.570  1.00  0.61           C  
ATOM   9101  O   GLU A 644      31.070  50.051  17.246  1.00  0.61           O  
ATOM   9102  CB  GLU A 644      31.071  47.879  14.742  1.00  0.61           C  
ATOM   9103  CG  GLU A 644      32.228  48.822  14.430  1.00  0.61           C  
ATOM   9104  CD  GLU A 644      32.705  48.765  13.012  1.00  0.61           C  
ATOM   9105  OE1 GLU A 644      32.213  47.958  12.258  1.00  0.61           O  
ATOM   9106  OE2 GLU A 644      33.562  49.561  12.673  1.00  0.61           O  
ATOM   9107  H   GLU A 644      29.132  46.489  15.746  1.00  0.61           H  
ATOM   9108  HA  GLU A 644      31.476  47.634  16.824  1.00  0.61           H  
ATOM   9109 1HB  GLU A 644      31.378  46.864  14.490  1.00  0.61           H  
ATOM   9110 2HB  GLU A 644      30.229  48.145  14.102  1.00  0.61           H  
ATOM   9111 1HG  GLU A 644      31.904  49.841  14.649  1.00  0.61           H  
ATOM   9112 2HG  GLU A 644      33.054  48.591  15.088  1.00  0.61           H  
ATOM   9113  N   ASP A 645      29.111  49.841  16.147  1.00  0.61           N  
ATOM   9114  CA  ASP A 645      28.738  51.201  16.506  1.00  0.61           C  
ATOM   9115  C   ASP A 645      28.550  51.325  18.009  1.00  0.61           C  
ATOM   9116  O   ASP A 645      28.904  52.341  18.600  1.00  0.61           O  
ATOM   9117  CB  ASP A 645      27.528  51.690  15.726  1.00  0.61           C  
ATOM   9118  CG  ASP A 645      27.890  52.049  14.287  1.00  0.61           C  
ATOM   9119  OD1 ASP A 645      29.053  52.109  13.998  1.00  0.61           O  
ATOM   9120  OD2 ASP A 645      27.003  52.310  13.497  1.00  0.61           O  
ATOM   9121  H   ASP A 645      28.478  49.256  15.595  1.00  0.61           H  
ATOM   9122  HA  ASP A 645      29.560  51.855  16.227  1.00  0.61           H  
ATOM   9123 1HB  ASP A 645      26.777  50.897  15.710  1.00  0.61           H  
ATOM   9124 2HB  ASP A 645      27.092  52.525  16.227  1.00  0.61           H  
ATOM   9125  N   GLY A 646      28.050  50.275  18.648  1.00  0.61           N  
ATOM   9126  CA  GLY A 646      27.879  50.269  20.087  1.00  0.61           C  
ATOM   9127  C   GLY A 646      29.212  50.556  20.762  1.00  0.61           C  
ATOM   9128  O   GLY A 646      29.320  51.482  21.571  1.00  0.61           O  
ATOM   9129  H   GLY A 646      27.760  49.454  18.119  1.00  0.61           H  
ATOM   9130 1HA  GLY A 646      27.133  51.002  20.385  1.00  0.61           H  
ATOM   9131 2HA  GLY A 646      27.528  49.294  20.385  1.00  0.61           H  
ATOM   9132  N   VAL A 647      30.233  49.774  20.401  1.00  0.61           N  
ATOM   9133  CA  VAL A 647      31.559  49.934  20.977  1.00  0.61           C  
ATOM   9134  C   VAL A 647      32.123  51.306  20.685  1.00  0.61           C  
ATOM   9135  O   VAL A 647      32.702  51.934  21.572  1.00  0.61           O  
ATOM   9136  CB  VAL A 647      32.558  48.914  20.414  1.00  0.61           C  
ATOM   9137  CG1 VAL A 647      33.967  49.281  20.890  1.00  0.61           C  
ATOM   9138  CG2 VAL A 647      32.212  47.485  20.862  1.00  0.61           C  
ATOM   9139  H   VAL A 647      30.062  49.038  19.715  1.00  0.61           H  
ATOM   9140  HA  VAL A 647      31.483  49.803  22.057  1.00  0.61           H  
ATOM   9141  HB  VAL A 647      32.533  48.971  19.336  1.00  0.61           H  
ATOM   9142 1HG1 VAL A 647      34.677  48.577  20.485  1.00  0.61           H  
ATOM   9143 2HG1 VAL A 647      34.220  50.286  20.555  1.00  0.61           H  
ATOM   9144 3HG1 VAL A 647      33.991  49.240  21.971  1.00  0.61           H  
ATOM   9145 1HG2 VAL A 647      32.929  46.784  20.447  1.00  0.61           H  
ATOM   9146 2HG2 VAL A 647      32.250  47.432  21.948  1.00  0.61           H  
ATOM   9147 3HG2 VAL A 647      31.216  47.232  20.510  1.00  0.61           H  
ATOM   9148  N   ARG A 648      31.974  51.781  19.443  1.00  0.61           N  
ATOM   9149  CA  ARG A 648      32.488  53.097  19.107  1.00  0.61           C  
ATOM   9150  C   ARG A 648      31.809  54.187  19.917  1.00  0.61           C  
ATOM   9151  O   ARG A 648      32.484  55.076  20.419  1.00  0.61           O  
ATOM   9152  CB  ARG A 648      32.344  53.378  17.620  1.00  0.61           C  
ATOM   9153  CG  ARG A 648      33.292  52.585  16.745  1.00  0.61           C  
ATOM   9154  CD  ARG A 648      33.127  52.891  15.304  1.00  0.61           C  
ATOM   9155  NE  ARG A 648      33.995  52.054  14.470  1.00  0.61           N  
ATOM   9156  CZ  ARG A 648      35.292  52.272  14.228  1.00  0.61           C  
ATOM   9157  NH1 ARG A 648      35.930  53.304  14.752  1.00  0.61           N  
ATOM   9158  NH2 ARG A 648      35.910  51.415  13.452  1.00  0.61           N  
ATOM   9159  H   ARG A 648      31.505  51.221  18.728  1.00  0.61           H  
ATOM   9160  HA  ARG A 648      33.545  53.119  19.342  1.00  0.61           H  
ATOM   9161 1HB  ARG A 648      31.329  53.140  17.309  1.00  0.61           H  
ATOM   9162 2HB  ARG A 648      32.512  54.433  17.426  1.00  0.61           H  
ATOM   9163 1HG  ARG A 648      34.311  52.835  17.025  1.00  0.61           H  
ATOM   9164 2HG  ARG A 648      33.122  51.518  16.894  1.00  0.61           H  
ATOM   9165 1HD  ARG A 648      32.088  52.696  15.014  1.00  0.61           H  
ATOM   9166 2HD  ARG A 648      33.368  53.934  15.114  1.00  0.61           H  
ATOM   9167  HE  ARG A 648      33.592  51.224  14.006  1.00  0.61           H  
ATOM   9168 1HH1 ARG A 648      35.436  53.953  15.349  1.00  0.61           H  
ATOM   9169 2HH1 ARG A 648      36.912  53.442  14.556  1.00  0.61           H  
ATOM   9170 1HH2 ARG A 648      35.357  50.631  13.067  1.00  0.61           H  
ATOM   9171 2HH2 ARG A 648      36.889  51.522  13.234  1.00  0.61           H  
ATOM   9172  N   VAL A 649      30.502  54.101  20.152  1.00  0.62           N  
ATOM   9173  CA  VAL A 649      29.888  55.163  20.934  1.00  0.62           C  
ATOM   9174  C   VAL A 649      30.464  55.160  22.339  1.00  0.62           C  
ATOM   9175  O   VAL A 649      30.803  56.214  22.889  1.00  0.62           O  
ATOM   9176  CB  VAL A 649      28.357  55.031  21.059  1.00  0.62           C  
ATOM   9177  CG1 VAL A 649      27.847  56.071  22.025  1.00  0.62           C  
ATOM   9178  CG2 VAL A 649      27.659  55.218  19.743  1.00  0.62           C  
ATOM   9179  H   VAL A 649      29.941  53.348  19.752  1.00  0.62           H  
ATOM   9180  HA  VAL A 649      30.120  56.103  20.465  1.00  0.62           H  
ATOM   9181  HB  VAL A 649      28.133  54.043  21.455  1.00  0.62           H  
ATOM   9182 1HG1 VAL A 649      26.778  55.957  22.145  1.00  0.62           H  
ATOM   9183 2HG1 VAL A 649      28.338  55.935  22.966  1.00  0.62           H  
ATOM   9184 3HG1 VAL A 649      28.067  57.067  21.641  1.00  0.62           H  
ATOM   9185 1HG2 VAL A 649      26.591  55.103  19.890  1.00  0.62           H  
ATOM   9186 2HG2 VAL A 649      27.862  56.200  19.365  1.00  0.62           H  
ATOM   9187 3HG2 VAL A 649      27.999  54.486  19.043  1.00  0.62           H  
ATOM   9188  N   VAL A 650      30.614  53.972  22.924  1.00  0.64           N  
ATOM   9189  CA  VAL A 650      31.120  53.905  24.282  1.00  0.64           C  
ATOM   9190  C   VAL A 650      32.554  54.390  24.377  1.00  0.64           C  
ATOM   9191  O   VAL A 650      32.874  55.233  25.217  1.00  0.64           O  
ATOM   9192  CB  VAL A 650      31.144  52.460  24.792  1.00  0.64           C  
ATOM   9193  CG1 VAL A 650      31.794  52.423  26.114  1.00  0.64           C  
ATOM   9194  CG2 VAL A 650      29.826  51.916  24.896  1.00  0.64           C  
ATOM   9195  H   VAL A 650      30.338  53.119  22.429  1.00  0.64           H  
ATOM   9196  HA  VAL A 650      30.491  54.520  24.924  1.00  0.64           H  
ATOM   9197  HB  VAL A 650      31.729  51.849  24.103  1.00  0.64           H  
ATOM   9198 1HG1 VAL A 650      31.807  51.409  26.460  1.00  0.64           H  
ATOM   9199 2HG1 VAL A 650      32.803  52.811  26.050  1.00  0.64           H  
ATOM   9200 3HG1 VAL A 650      31.213  53.033  26.796  1.00  0.64           H  
ATOM   9201 1HG2 VAL A 650      29.910  50.927  25.241  1.00  0.64           H  
ATOM   9202 2HG2 VAL A 650      29.248  52.490  25.590  1.00  0.64           H  
ATOM   9203 3HG2 VAL A 650      29.378  51.923  23.937  1.00  0.64           H  
ATOM   9204  N   ALA A 651      33.422  53.839  23.528  1.00  0.65           N  
ATOM   9205  CA  ALA A 651      34.831  54.175  23.548  1.00  0.65           C  
ATOM   9206  C   ALA A 651      35.082  55.628  23.203  1.00  0.65           C  
ATOM   9207  O   ALA A 651      35.893  56.291  23.844  1.00  0.65           O  
ATOM   9208  CB  ALA A 651      35.574  53.295  22.574  1.00  0.65           C  
ATOM   9209  H   ALA A 651      33.090  53.166  22.842  1.00  0.65           H  
ATOM   9210  HA  ALA A 651      35.204  53.995  24.555  1.00  0.65           H  
ATOM   9211 1HB  ALA A 651      36.636  53.524  22.605  1.00  0.65           H  
ATOM   9212 2HB  ALA A 651      35.418  52.245  22.828  1.00  0.65           H  
ATOM   9213 3HB  ALA A 651      35.180  53.491  21.584  1.00  0.65           H  
ATOM   9214  N   LEU A 652      34.377  56.162  22.212  1.00  0.66           N  
ATOM   9215  CA  LEU A 652      34.630  57.538  21.836  1.00  0.66           C  
ATOM   9216  C   LEU A 652      34.211  58.469  22.960  1.00  0.66           C  
ATOM   9217  O   LEU A 652      34.925  59.426  23.282  1.00  0.66           O  
ATOM   9218  CB  LEU A 652      33.902  57.838  20.532  1.00  0.66           C  
ATOM   9219  CG  LEU A 652      34.477  57.060  19.302  1.00  0.66           C  
ATOM   9220  CD1 LEU A 652      33.564  57.257  18.088  1.00  0.66           C  
ATOM   9221  CD2 LEU A 652      35.891  57.521  19.039  1.00  0.66           C  
ATOM   9222  H   LEU A 652      33.689  55.623  21.691  1.00  0.66           H  
ATOM   9223  HA  LEU A 652      35.698  57.663  21.669  1.00  0.66           H  
ATOM   9224 1HB  LEU A 652      32.853  57.568  20.648  1.00  0.66           H  
ATOM   9225 2HB  LEU A 652      33.965  58.905  20.324  1.00  0.66           H  
ATOM   9226  HG  LEU A 652      34.509  55.998  19.524  1.00  0.66           H  
ATOM   9227 1HD1 LEU A 652      33.958  56.707  17.237  1.00  0.66           H  
ATOM   9228 2HD1 LEU A 652      32.573  56.885  18.326  1.00  0.66           H  
ATOM   9229 3HD1 LEU A 652      33.504  58.292  17.842  1.00  0.66           H  
ATOM   9230 1HD2 LEU A 652      36.297  56.967  18.193  1.00  0.66           H  
ATOM   9231 2HD2 LEU A 652      35.906  58.580  18.814  1.00  0.66           H  
ATOM   9232 3HD2 LEU A 652      36.496  57.335  19.924  1.00  0.66           H  
ATOM   9233  N   ARG A 653      33.084  58.167  23.614  1.00  0.67           N  
ATOM   9234  CA  ARG A 653      32.682  58.990  24.733  1.00  0.67           C  
ATOM   9235  C   ARG A 653      33.652  58.831  25.888  1.00  0.67           C  
ATOM   9236  O   ARG A 653      34.020  59.824  26.503  1.00  0.67           O  
ATOM   9237  CB  ARG A 653      31.267  58.665  25.170  1.00  0.67           C  
ATOM   9238  CG  ARG A 653      30.188  59.180  24.220  1.00  0.67           C  
ATOM   9239  CD  ARG A 653      28.841  58.666  24.557  1.00  0.67           C  
ATOM   9240  NE  ARG A 653      28.387  59.048  25.894  1.00  0.67           N  
ATOM   9241  CZ  ARG A 653      27.222  58.627  26.423  1.00  0.67           C  
ATOM   9242  NH1 ARG A 653      26.438  57.886  25.702  1.00  0.67           N  
ATOM   9243  NH2 ARG A 653      26.869  58.944  27.649  1.00  0.67           N  
ATOM   9244  H   ARG A 653      32.492  57.380  23.336  1.00  0.67           H  
ATOM   9245  HA  ARG A 653      32.696  60.032  24.416  1.00  0.67           H  
ATOM   9246 1HB  ARG A 653      31.156  57.580  25.252  1.00  0.67           H  
ATOM   9247 2HB  ARG A 653      31.083  59.091  26.157  1.00  0.67           H  
ATOM   9248 1HG  ARG A 653      30.161  60.270  24.255  1.00  0.67           H  
ATOM   9249 2HG  ARG A 653      30.429  58.856  23.205  1.00  0.67           H  
ATOM   9250 1HD  ARG A 653      28.119  59.038  23.832  1.00  0.67           H  
ATOM   9251 2HD  ARG A 653      28.869  57.583  24.514  1.00  0.67           H  
ATOM   9252  HE  ARG A 653      28.992  59.623  26.461  1.00  0.67           H  
ATOM   9253 1HH1 ARG A 653      26.731  57.640  24.764  1.00  0.67           H  
ATOM   9254 2HH1 ARG A 653      25.570  57.551  26.094  1.00  0.67           H  
ATOM   9255 1HH2 ARG A 653      27.485  59.490  28.228  1.00  0.67           H  
ATOM   9256 2HH2 ARG A 653      25.987  58.621  28.015  1.00  0.67           H  
ATOM   9257  N   ALA A 654      34.130  57.610  26.151  1.00  0.68           N  
ATOM   9258  CA  ALA A 654      35.063  57.406  27.250  1.00  0.68           C  
ATOM   9259  C   ALA A 654      36.324  58.228  27.060  1.00  0.68           C  
ATOM   9260  O   ALA A 654      36.793  58.884  27.996  1.00  0.68           O  
ATOM   9261  CB  ALA A 654      35.444  55.948  27.339  1.00  0.68           C  
ATOM   9262  H   ALA A 654      33.804  56.804  25.619  1.00  0.68           H  
ATOM   9263  HA  ALA A 654      34.578  57.712  28.176  1.00  0.68           H  
ATOM   9264 1HB  ALA A 654      36.121  55.800  28.160  1.00  0.68           H  
ATOM   9265 2HB  ALA A 654      34.551  55.351  27.488  1.00  0.68           H  
ATOM   9266 3HB  ALA A 654      35.929  55.645  26.417  1.00  0.68           H  
ATOM   9267  N   LYS A 655      36.825  58.264  25.821  1.00  0.70           N  
ATOM   9268  CA  LYS A 655      38.045  59.000  25.534  1.00  0.70           C  
ATOM   9269  C   LYS A 655      37.815  60.486  25.734  1.00  0.70           C  
ATOM   9270  O   LYS A 655      38.648  61.194  26.304  1.00  0.70           O  
ATOM   9271  CB  LYS A 655      38.481  58.747  24.088  1.00  0.70           C  
ATOM   9272  CG  LYS A 655      38.992  57.334  23.790  1.00  0.70           C  
ATOM   9273  CD  LYS A 655      39.307  57.194  22.300  1.00  0.70           C  
ATOM   9274  CE  LYS A 655      39.609  55.757  21.901  1.00  0.70           C  
ATOM   9275  NZ  LYS A 655      39.907  55.648  20.445  1.00  0.70           N  
ATOM   9276  H   LYS A 655      36.383  57.716  25.082  1.00  0.70           H  
ATOM   9277  HA  LYS A 655      38.827  58.669  26.219  1.00  0.70           H  
ATOM   9278 1HB  LYS A 655      37.630  58.925  23.426  1.00  0.70           H  
ATOM   9279 2HB  LYS A 655      39.260  59.453  23.817  1.00  0.70           H  
ATOM   9280 1HG  LYS A 655      39.906  57.165  24.367  1.00  0.70           H  
ATOM   9281 2HG  LYS A 655      38.267  56.596  24.096  1.00  0.70           H  
ATOM   9282 1HD  LYS A 655      38.448  57.542  21.725  1.00  0.70           H  
ATOM   9283 2HD  LYS A 655      40.164  57.817  22.050  1.00  0.70           H  
ATOM   9284 1HE  LYS A 655      40.456  55.379  22.471  1.00  0.70           H  
ATOM   9285 2HE  LYS A 655      38.732  55.146  22.122  1.00  0.70           H  
ATOM   9286 1HZ  LYS A 655      40.066  54.665  20.194  1.00  0.70           H  
ATOM   9287 2HZ  LYS A 655      39.119  55.982  19.918  1.00  0.70           H  
ATOM   9288 3HZ  LYS A 655      40.721  56.190  20.213  1.00  0.70           H  
ATOM   9289  N   ALA A 656      36.661  60.973  25.278  1.00  0.71           N  
ATOM   9290  CA  ALA A 656      36.333  62.376  25.450  1.00  0.71           C  
ATOM   9291  C   ALA A 656      36.194  62.719  26.936  1.00  0.71           C  
ATOM   9292  O   ALA A 656      36.723  63.717  27.413  1.00  0.71           O  
ATOM   9293  CB  ALA A 656      35.055  62.683  24.701  1.00  0.71           C  
ATOM   9294  H   ALA A 656      36.003  60.361  24.791  1.00  0.71           H  
ATOM   9295  HA  ALA A 656      37.146  62.971  25.039  1.00  0.71           H  
ATOM   9296 1HB  ALA A 656      34.822  63.732  24.802  1.00  0.71           H  
ATOM   9297 2HB  ALA A 656      35.183  62.441  23.644  1.00  0.71           H  
ATOM   9298 3HB  ALA A 656      34.243  62.086  25.112  1.00  0.71           H  
ATOM   9299  N   LEU A 657      35.564  61.825  27.693  1.00  0.73           N  
ATOM   9300  CA  LEU A 657      35.347  61.985  29.125  1.00  0.73           C  
ATOM   9301  C   LEU A 657      36.643  61.968  29.907  1.00  0.73           C  
ATOM   9302  O   LEU A 657      36.773  62.665  30.908  1.00  0.73           O  
ATOM   9303  CB  LEU A 657      34.378  60.919  29.602  1.00  0.73           C  
ATOM   9304  CG  LEU A 657      32.940  61.139  29.093  1.00  0.73           C  
ATOM   9305  CD1 LEU A 657      32.079  59.908  29.353  1.00  0.73           C  
ATOM   9306  CD2 LEU A 657      32.388  62.344  29.802  1.00  0.73           C  
ATOM   9307  H   LEU A 657      35.171  61.002  27.246  1.00  0.73           H  
ATOM   9308  HA  LEU A 657      34.877  62.953  29.286  1.00  0.73           H  
ATOM   9309 1HB  LEU A 657      34.721  59.949  29.252  1.00  0.73           H  
ATOM   9310 2HB  LEU A 657      34.372  60.916  30.679  1.00  0.73           H  
ATOM   9311  HG  LEU A 657      32.951  61.338  28.029  1.00  0.73           H  
ATOM   9312 1HD1 LEU A 657      31.071  60.087  28.991  1.00  0.73           H  
ATOM   9313 2HD1 LEU A 657      32.508  59.053  28.822  1.00  0.73           H  
ATOM   9314 3HD1 LEU A 657      32.050  59.690  30.399  1.00  0.73           H  
ATOM   9315 1HD2 LEU A 657      31.400  62.542  29.459  1.00  0.73           H  
ATOM   9316 2HD2 LEU A 657      32.368  62.179  30.857  1.00  0.73           H  
ATOM   9317 3HD2 LEU A 657      33.018  63.182  29.592  1.00  0.73           H  
ATOM   9318  N   ARG A 658      37.648  61.237  29.431  1.00  0.74           N  
ATOM   9319  CA  ARG A 658      38.938  61.231  30.111  1.00  0.74           C  
ATOM   9320  C   ARG A 658      39.497  62.656  30.199  1.00  0.74           C  
ATOM   9321  O   ARG A 658      40.196  62.999  31.154  1.00  0.74           O  
ATOM   9322  CB  ARG A 658      39.960  60.345  29.421  1.00  0.74           C  
ATOM   9323  CG  ARG A 658      41.307  60.289  30.152  1.00  0.74           C  
ATOM   9324  CD  ARG A 658      41.167  59.681  31.515  1.00  0.74           C  
ATOM   9325  NE  ARG A 658      42.427  59.648  32.247  1.00  0.74           N  
ATOM   9326  CZ  ARG A 658      42.537  59.420  33.578  1.00  0.74           C  
ATOM   9327  NH1 ARG A 658      41.459  59.214  34.313  1.00  0.74           N  
ATOM   9328  NH2 ARG A 658      43.730  59.405  34.147  1.00  0.74           N  
ATOM   9329  H   ARG A 658      37.501  60.636  28.618  1.00  0.74           H  
ATOM   9330  HA  ARG A 658      38.792  60.852  31.123  1.00  0.74           H  
ATOM   9331 1HB  ARG A 658      39.574  59.333  29.306  1.00  0.74           H  
ATOM   9332 2HB  ARG A 658      40.146  60.729  28.418  1.00  0.74           H  
ATOM   9333 1HG  ARG A 658      42.004  59.683  29.572  1.00  0.74           H  
ATOM   9334 2HG  ARG A 658      41.702  61.300  30.262  1.00  0.74           H  
ATOM   9335 1HD  ARG A 658      40.446  60.246  32.098  1.00  0.74           H  
ATOM   9336 2HD  ARG A 658      40.822  58.660  31.410  1.00  0.74           H  
ATOM   9337  HE  ARG A 658      43.279  59.804  31.725  1.00  0.74           H  
ATOM   9338 1HH1 ARG A 658      40.535  59.228  33.895  1.00  0.74           H  
ATOM   9339 2HH1 ARG A 658      41.536  59.049  35.311  1.00  0.74           H  
ATOM   9340 1HH2 ARG A 658      44.559  59.563  33.591  1.00  0.74           H  
ATOM   9341 2HH2 ARG A 658      43.809  59.238  35.140  1.00  0.74           H  
ATOM   9342  N   ALA A 659      39.197  63.500  29.201  1.00  0.74           N  
ATOM   9343  CA  ALA A 659      39.673  64.882  29.155  1.00  0.74           C  
ATOM   9344  C   ALA A 659      39.147  65.688  30.344  1.00  0.74           C  
ATOM   9345  O   ALA A 659      39.674  66.755  30.669  1.00  0.74           O  
ATOM   9346  CB  ALA A 659      39.246  65.555  27.862  1.00  0.74           C  
ATOM   9347  H   ALA A 659      38.569  63.201  28.454  1.00  0.74           H  
ATOM   9348  HA  ALA A 659      40.761  64.862  29.205  1.00  0.74           H  
ATOM   9349 1HB  ALA A 659      39.634  66.570  27.835  1.00  0.74           H  
ATOM   9350 2HB  ALA A 659      39.631  64.992  27.013  1.00  0.74           H  
ATOM   9351 3HB  ALA A 659      38.166  65.587  27.816  1.00  0.74           H  
ATOM   9352  N   LEU A 660      38.058  65.210  30.941  1.00  0.74           N  
ATOM   9353  CA  LEU A 660      37.415  65.847  32.061  1.00  0.74           C  
ATOM   9354  C   LEU A 660      37.792  65.210  33.390  1.00  0.74           C  
ATOM   9355  O   LEU A 660      37.174  65.520  34.406  1.00  0.74           O  
ATOM   9356  CB  LEU A 660      35.902  65.749  31.914  1.00  0.74           C  
ATOM   9357  CG  LEU A 660      35.308  66.388  30.725  1.00  0.74           C  
ATOM   9358  CD1 LEU A 660      33.869  66.118  30.730  1.00  0.74           C  
ATOM   9359  CD2 LEU A 660      35.557  67.879  30.749  1.00  0.74           C  
ATOM   9360  H   LEU A 660      37.668  64.321  30.642  1.00  0.74           H  
ATOM   9361  HA  LEU A 660      37.719  66.883  32.074  1.00  0.74           H  
ATOM   9362 1HB  LEU A 660      35.629  64.693  31.888  1.00  0.74           H  
ATOM   9363 2HB  LEU A 660      35.438  66.195  32.792  1.00  0.74           H  
ATOM   9364  HG  LEU A 660      35.738  65.950  29.824  1.00  0.74           H  
ATOM   9365 1HD1 LEU A 660      33.471  66.567  29.858  1.00  0.74           H  
ATOM   9366 2HD1 LEU A 660      33.702  65.051  30.712  1.00  0.74           H  
ATOM   9367 3HD1 LEU A 660      33.408  66.546  31.622  1.00  0.74           H  
ATOM   9368 1HD2 LEU A 660      35.102  68.330  29.881  1.00  0.74           H  
ATOM   9369 2HD2 LEU A 660      35.114  68.313  31.649  1.00  0.74           H  
ATOM   9370 3HD2 LEU A 660      36.628  68.073  30.739  1.00  0.74           H  
ATOM   9371  N   ALA A 661      38.731  64.271  33.399  1.00  0.73           N  
ATOM   9372  CA  ALA A 661      39.031  63.607  34.659  1.00  0.73           C  
ATOM   9373  C   ALA A 661      39.413  64.636  35.725  1.00  0.73           C  
ATOM   9374  O   ALA A 661      40.248  65.515  35.502  1.00  0.73           O  
ATOM   9375  CB  ALA A 661      40.131  62.591  34.453  1.00  0.73           C  
ATOM   9376  H   ALA A 661      39.235  64.008  32.552  1.00  0.73           H  
ATOM   9377  HA  ALA A 661      38.134  63.086  34.997  1.00  0.73           H  
ATOM   9378 1HB  ALA A 661      40.332  62.075  35.396  1.00  0.73           H  
ATOM   9379 2HB  ALA A 661      39.807  61.870  33.709  1.00  0.73           H  
ATOM   9380 3HB  ALA A 661      41.033  63.090  34.108  1.00  0.73           H  
ATOM   9381  N   GLY A 662      38.793  64.503  36.894  1.00  0.71           N  
ATOM   9382  CA  GLY A 662      38.970  65.376  38.055  1.00  0.71           C  
ATOM   9383  C   GLY A 662      37.928  66.510  38.068  1.00  0.71           C  
ATOM   9384  O   GLY A 662      37.678  67.157  39.095  1.00  0.71           O  
ATOM   9385  H   GLY A 662      38.116  63.753  36.983  1.00  0.71           H  
ATOM   9386 1HA  GLY A 662      38.876  64.784  38.965  1.00  0.71           H  
ATOM   9387 2HA  GLY A 662      39.973  65.797  38.043  1.00  0.71           H  
ATOM   9388  N   LYS A 663      37.267  66.727  36.936  1.00  0.69           N  
ATOM   9389  CA  LYS A 663      36.280  67.787  36.823  1.00  0.69           C  
ATOM   9390  C   LYS A 663      34.899  67.311  37.218  1.00  0.69           C  
ATOM   9391  O   LYS A 663      34.038  66.991  36.383  1.00  0.69           O  
ATOM   9392  CB  LYS A 663      36.274  68.404  35.436  1.00  0.69           C  
ATOM   9393  CG  LYS A 663      37.552  69.148  35.066  1.00  0.69           C  
ATOM   9394  CD  LYS A 663      37.484  69.664  33.636  1.00  0.69           C  
ATOM   9395  CE  LYS A 663      38.710  70.475  33.261  1.00  0.69           C  
ATOM   9396  NZ  LYS A 663      38.739  70.799  31.803  1.00  0.69           N  
ATOM   9397  H   LYS A 663      37.457  66.155  36.116  1.00  0.69           H  
ATOM   9398  HA  LYS A 663      36.553  68.580  37.518  1.00  0.69           H  
ATOM   9399 1HB  LYS A 663      36.085  67.647  34.692  1.00  0.69           H  
ATOM   9400 2HB  LYS A 663      35.472  69.107  35.373  1.00  0.69           H  
ATOM   9401 1HG  LYS A 663      37.709  69.980  35.750  1.00  0.69           H  
ATOM   9402 2HG  LYS A 663      38.398  68.458  35.150  1.00  0.69           H  
ATOM   9403 1HD  LYS A 663      37.405  68.839  32.967  1.00  0.69           H  
ATOM   9404 2HD  LYS A 663      36.596  70.289  33.506  1.00  0.69           H  
ATOM   9405 1HE  LYS A 663      38.684  71.407  33.823  1.00  0.69           H  
ATOM   9406 2HE  LYS A 663      39.613  69.926  33.523  1.00  0.69           H  
ATOM   9407 1HZ  LYS A 663      39.547  71.353  31.592  1.00  0.69           H  
ATOM   9408 2HZ  LYS A 663      38.779  69.943  31.269  1.00  0.69           H  
ATOM   9409 3HZ  LYS A 663      37.894  71.311  31.514  1.00  0.69           H  
ATOM   9410  N   GLY A 664      34.716  67.262  38.514  1.00  0.67           N  
ATOM   9411  CA  GLY A 664      33.458  66.842  39.073  1.00  0.67           C  
ATOM   9412  C   GLY A 664      33.433  65.403  39.530  1.00  0.67           C  
ATOM   9413  O   GLY A 664      34.366  64.639  39.302  1.00  0.67           O  
ATOM   9414  H   GLY A 664      35.516  67.501  39.103  1.00  0.67           H  
ATOM   9415 1HA  GLY A 664      33.218  67.479  39.896  1.00  0.67           H  
ATOM   9416 2HA  GLY A 664      32.679  67.007  38.338  1.00  0.67           H  
ATOM   9417  N   GLY A 665      32.337  65.035  40.161  1.00  0.65           N  
ATOM   9418  CA  GLY A 665      32.135  63.685  40.652  1.00  0.65           C  
ATOM   9419  C   GLY A 665      30.654  63.448  40.878  1.00  0.65           C  
ATOM   9420  O   GLY A 665      29.821  64.212  40.380  1.00  0.65           O  
ATOM   9421  H   GLY A 665      31.645  65.756  40.345  1.00  0.65           H  
ATOM   9422 1HA  GLY A 665      32.521  62.974  39.923  1.00  0.65           H  
ATOM   9423 2HA  GLY A 665      32.685  63.540  41.579  1.00  0.65           H  
ATOM   9424  N   MET A 666      30.316  62.371  41.592  1.00  0.64           N  
ATOM   9425  CA  MET A 666      28.914  62.036  41.845  1.00  0.64           C  
ATOM   9426  C   MET A 666      28.618  61.573  43.260  1.00  0.64           C  
ATOM   9427  O   MET A 666      29.479  60.987  43.913  1.00  0.64           O  
ATOM   9428  CB  MET A 666      28.439  60.960  40.888  1.00  0.64           C  
ATOM   9429  CG  MET A 666      28.363  61.363  39.493  1.00  0.64           C  
ATOM   9430  SD  MET A 666      27.761  60.098  38.447  1.00  0.64           S  
ATOM   9431  CE  MET A 666      27.844  61.006  36.931  1.00  0.64           C  
ATOM   9432  H   MET A 666      31.044  61.778  41.969  1.00  0.64           H  
ATOM   9433  HA  MET A 666      28.325  62.929  41.679  1.00  0.64           H  
ATOM   9434 1HB  MET A 666      29.080  60.090  40.959  1.00  0.64           H  
ATOM   9435 2HB  MET A 666      27.441  60.662  41.181  1.00  0.64           H  
ATOM   9436 1HG  MET A 666      27.687  62.164  39.458  1.00  0.64           H  
ATOM   9437 2HG  MET A 666      29.316  61.703  39.111  1.00  0.64           H  
ATOM   9438 1HE  MET A 666      27.502  60.370  36.129  1.00  0.64           H  
ATOM   9439 2HE  MET A 666      27.213  61.892  36.994  1.00  0.64           H  
ATOM   9440 3HE  MET A 666      28.875  61.305  36.745  1.00  0.64           H  
ATOM   9441  N   VAL A 667      27.390  61.843  43.708  1.00  0.63           N  
ATOM   9442  CA  VAL A 667      26.845  61.427  45.001  1.00  0.63           C  
ATOM   9443  C   VAL A 667      25.465  60.769  44.878  1.00  0.63           C  
ATOM   9444  O   VAL A 667      24.592  61.284  44.181  1.00  0.63           O  
ATOM   9445  CB  VAL A 667      26.680  62.657  45.916  1.00  0.63           C  
ATOM   9446  CG1 VAL A 667      26.074  62.268  47.243  1.00  0.63           C  
ATOM   9447  CG2 VAL A 667      28.010  63.337  46.139  1.00  0.63           C  
ATOM   9448  H   VAL A 667      26.790  62.394  43.099  1.00  0.63           H  
ATOM   9449  HA  VAL A 667      27.530  60.717  45.450  1.00  0.63           H  
ATOM   9450  HB  VAL A 667      25.990  63.349  45.428  1.00  0.63           H  
ATOM   9451 1HG1 VAL A 667      25.931  63.163  47.818  1.00  0.63           H  
ATOM   9452 2HG1 VAL A 667      25.130  61.798  47.109  1.00  0.63           H  
ATOM   9453 3HG1 VAL A 667      26.731  61.591  47.762  1.00  0.63           H  
ATOM   9454 1HG2 VAL A 667      27.861  64.216  46.762  1.00  0.63           H  
ATOM   9455 2HG2 VAL A 667      28.688  62.659  46.631  1.00  0.63           H  
ATOM   9456 3HG2 VAL A 667      28.429  63.636  45.192  1.00  0.63           H  
ATOM   9457  N   SER A 668      25.248  59.645  45.550  1.00  0.63           N  
ATOM   9458  CA  SER A 668      23.915  59.044  45.572  1.00  0.63           C  
ATOM   9459  C   SER A 668      23.170  59.559  46.802  1.00  0.63           C  
ATOM   9460  O   SER A 668      23.722  59.544  47.896  1.00  0.63           O  
ATOM   9461  CB  SER A 668      23.986  57.534  45.600  1.00  0.63           C  
ATOM   9462  OG  SER A 668      22.714  56.982  45.785  1.00  0.63           O  
ATOM   9463  H   SER A 668      26.007  59.237  46.090  1.00  0.63           H  
ATOM   9464  HA  SER A 668      23.365  59.352  44.685  1.00  0.63           H  
ATOM   9465 1HB  SER A 668      24.404  57.171  44.670  1.00  0.63           H  
ATOM   9466 2HB  SER A 668      24.647  57.220  46.408  1.00  0.63           H  
ATOM   9467  HG  SER A 668      22.329  57.463  46.528  1.00  0.63           H  
ATOM   9468  N   LEU A 669      21.946  60.059  46.612  1.00  0.63           N  
ATOM   9469  CA  LEU A 669      21.100  60.601  47.686  1.00  0.63           C  
ATOM   9470  C   LEU A 669      19.821  59.781  47.851  1.00  0.63           C  
ATOM   9471  O   LEU A 669      19.223  59.350  46.866  1.00  0.63           O  
ATOM   9472  CB  LEU A 669      20.662  62.045  47.362  1.00  0.63           C  
ATOM   9473  CG  LEU A 669      21.695  63.174  47.447  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669      22.634  63.087  46.275  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669      20.948  64.514  47.420  1.00  0.63           C  
ATOM   9476  H   LEU A 669      21.581  60.074  45.669  1.00  0.63           H  
ATOM   9477  HA  LEU A 669      21.655  60.583  48.622  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669      20.267  62.052  46.341  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669      19.851  62.308  48.036  1.00  0.63           H  
ATOM   9480  HG  LEU A 669      22.274  63.087  48.367  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669      23.361  63.894  46.320  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669      23.137  62.165  46.277  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669      22.066  63.157  45.381  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669      21.661  65.333  47.476  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669      20.377  64.593  46.495  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669      20.267  64.568  48.270  1.00  0.63           H  
ATOM   9487  N   ALA A 670      19.336  59.642  49.086  1.00  0.64           N  
ATOM   9488  CA  ALA A 670      18.058  58.945  49.325  1.00  0.64           C  
ATOM   9489  C   ALA A 670      16.830  59.836  49.094  1.00  0.64           C  
ATOM   9490  O   ALA A 670      15.695  59.421  49.325  1.00  0.64           O  
ATOM   9491  CB  ALA A 670      18.005  58.398  50.729  1.00  0.64           C  
ATOM   9492  H   ALA A 670      19.889  59.979  49.878  1.00  0.64           H  
ATOM   9493  HA  ALA A 670      18.002  58.113  48.626  1.00  0.64           H  
ATOM   9494 1HB  ALA A 670      17.075  57.856  50.866  1.00  0.64           H  
ATOM   9495 2HB  ALA A 670      18.842  57.728  50.866  1.00  0.64           H  
ATOM   9496 3HB  ALA A 670      18.063  59.220  51.439  1.00  0.64           H  
ATOM   9497  N   ALA A 671      17.057  61.093  48.760  1.00  0.64           N  
ATOM   9498  CA  ALA A 671      15.970  62.029  48.531  1.00  0.64           C  
ATOM   9499  C   ALA A 671      15.293  61.771  47.169  1.00  0.64           C  
ATOM   9500  O   ALA A 671      15.978  61.357  46.244  1.00  0.64           O  
ATOM   9501  CB  ALA A 671      16.505  63.437  48.571  1.00  0.64           C  
ATOM   9502  H   ALA A 671      18.012  61.383  48.617  1.00  0.64           H  
ATOM   9503  HA  ALA A 671      15.261  61.906  49.336  1.00  0.64           H  
ATOM   9504 1HB  ALA A 671      15.706  64.127  48.422  1.00  0.64           H  
ATOM   9505 2HB  ALA A 671      16.963  63.629  49.525  1.00  0.64           H  
ATOM   9506 3HB  ALA A 671      17.242  63.569  47.779  1.00  0.64           H  
ATOM   9507  N   PRO A 672      13.969  62.010  47.017  1.00  0.64           N  
ATOM   9508  CA  PRO A 672      13.224  62.030  45.754  1.00  0.64           C  
ATOM   9509  C   PRO A 672      13.794  63.113  44.853  1.00  0.64           C  
ATOM   9510  O   PRO A 672      14.294  64.113  45.361  1.00  0.64           O  
ATOM   9511  CB  PRO A 672      11.795  62.378  46.191  1.00  0.64           C  
ATOM   9512  CG  PRO A 672      11.715  61.950  47.640  1.00  0.64           C  
ATOM   9513  CD  PRO A 672      13.107  62.166  48.209  1.00  0.64           C  
ATOM   9514  HA  PRO A 672      13.283  61.044  45.273  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672      11.601  63.449  46.042  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672      11.078  61.831  45.559  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672      10.949  62.542  48.162  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672      11.398  60.901  47.704  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672      13.214  63.156  48.660  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672      13.272  61.345  48.924  1.00  0.64           H  
ATOM   9521  N   GLY A 673      13.662  62.971  43.529  1.00  0.64           N  
ATOM   9522  CA  GLY A 673      14.194  63.980  42.595  1.00  0.64           C  
ATOM   9523  C   GLY A 673      13.701  65.400  42.869  1.00  0.64           C  
ATOM   9524  O   GLY A 673      14.460  66.359  42.735  1.00  0.64           O  
ATOM   9525  H   GLY A 673      13.226  62.138  43.158  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673      15.279  63.978  42.622  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673      13.917  63.697  41.580  1.00  0.64           H  
ATOM   9528  N   GLU A 674      12.453  65.549  43.302  1.00  0.64           N  
ATOM   9529  CA  GLU A 674      11.936  66.885  43.594  1.00  0.64           C  
ATOM   9530  C   GLU A 674      12.709  67.535  44.748  1.00  0.64           C  
ATOM   9531  O   GLU A 674      12.967  68.747  44.753  1.00  0.64           O  
ATOM   9532  CB  GLU A 674      10.447  66.810  43.937  1.00  0.64           C  
ATOM   9533  CG  GLU A 674       9.546  66.442  42.760  1.00  0.64           C  
ATOM   9534  CD  GLU A 674       8.089  66.305  43.143  1.00  0.64           C  
ATOM   9535  OE1 GLU A 674       7.791  66.350  44.313  1.00  0.64           O  
ATOM   9536  OE2 GLU A 674       7.276  66.157  42.259  1.00  0.64           O  
ATOM   9537  H   GLU A 674      11.862  64.738  43.413  1.00  0.64           H  
ATOM   9538  HA  GLU A 674      12.062  67.506  42.706  1.00  0.64           H  
ATOM   9539 1HB  GLU A 674      10.295  66.069  44.723  1.00  0.64           H  
ATOM   9540 2HB  GLU A 674      10.116  67.772  44.326  1.00  0.64           H  
ATOM   9541 1HG  GLU A 674       9.639  67.211  41.995  1.00  0.64           H  
ATOM   9542 2HG  GLU A 674       9.895  65.502  42.335  1.00  0.64           H  
ATOM   9543  N   ARG A 675      13.088  66.716  45.727  1.00  0.63           N  
ATOM   9544  CA  ARG A 675      13.775  67.209  46.896  1.00  0.63           C  
ATOM   9545  C   ARG A 675      15.239  67.362  46.580  1.00  0.63           C  
ATOM   9546  O   ARG A 675      15.869  68.311  47.038  1.00  0.63           O  
ATOM   9547  CB  ARG A 675      13.585  66.311  48.096  1.00  0.63           C  
ATOM   9548  CG  ARG A 675      14.281  66.843  49.342  1.00  0.63           C  
ATOM   9549  CD  ARG A 675      14.027  66.039  50.553  1.00  0.63           C  
ATOM   9550  NE  ARG A 675      14.695  66.618  51.711  1.00  0.63           N  
ATOM   9551  CZ  ARG A 675      14.723  66.068  52.936  1.00  0.63           C  
ATOM   9552  NH1 ARG A 675      14.133  64.914  53.152  1.00  0.63           N  
ATOM   9553  NH2 ARG A 675      15.341  66.686  53.922  1.00  0.63           N  
ATOM   9554  H   ARG A 675      12.935  65.719  45.640  1.00  0.63           H  
ATOM   9555  HA  ARG A 675      13.372  68.189  47.149  1.00  0.63           H  
ATOM   9556 1HB  ARG A 675      12.525  66.216  48.317  1.00  0.63           H  
ATOM   9557 2HB  ARG A 675      13.954  65.326  47.860  1.00  0.63           H  
ATOM   9558 1HG  ARG A 675      15.351  66.833  49.159  1.00  0.63           H  
ATOM   9559 2HG  ARG A 675      13.959  67.867  49.532  1.00  0.63           H  
ATOM   9560 1HD  ARG A 675      12.957  66.002  50.756  1.00  0.63           H  
ATOM   9561 2HD  ARG A 675      14.408  65.028  50.409  1.00  0.63           H  
ATOM   9562  HE  ARG A 675      15.162  67.510  51.589  1.00  0.63           H  
ATOM   9563 1HH1 ARG A 675      13.657  64.440  52.401  1.00  0.63           H  
ATOM   9564 2HH1 ARG A 675      14.159  64.503  54.076  1.00  0.63           H  
ATOM   9565 1HH2 ARG A 675      15.795  67.602  53.763  1.00  0.63           H  
ATOM   9566 2HH2 ARG A 675      15.359  66.270  54.849  1.00  0.63           H  
ATOM   9567  N   ALA A 676      15.793  66.436  45.793  1.00  0.62           N  
ATOM   9568  CA  ALA A 676      17.197  66.536  45.444  1.00  0.62           C  
ATOM   9569  C   ALA A 676      17.420  67.863  44.745  1.00  0.62           C  
ATOM   9570  O   ALA A 676      18.379  68.565  45.039  1.00  0.62           O  
ATOM   9571  CB  ALA A 676      17.620  65.386  44.555  1.00  0.62           C  
ATOM   9572  H   ALA A 676      15.235  65.661  45.447  1.00  0.62           H  
ATOM   9573  HA  ALA A 676      17.785  66.519  46.355  1.00  0.62           H  
ATOM   9574 1HB  ALA A 676      18.675  65.478  44.307  1.00  0.62           H  
ATOM   9575 2HB  ALA A 676      17.446  64.439  45.077  1.00  0.62           H  
ATOM   9576 3HB  ALA A 676      17.029  65.408  43.642  1.00  0.62           H  
ATOM   9577  N   ARG A 677      16.494  68.261  43.869  1.00  0.61           N  
ATOM   9578  CA  ARG A 677      16.639  69.543  43.203  1.00  0.61           C  
ATOM   9579  C   ARG A 677      16.575  70.699  44.197  1.00  0.61           C  
ATOM   9580  O   ARG A 677      17.368  71.640  44.113  1.00  0.61           O  
ATOM   9581  CB  ARG A 677      15.571  69.698  42.139  1.00  0.61           C  
ATOM   9582  CG  ARG A 677      15.783  68.829  40.922  1.00  0.61           C  
ATOM   9583  CD  ARG A 677      14.659  68.934  39.984  1.00  0.61           C  
ATOM   9584  NE  ARG A 677      14.894  68.176  38.773  1.00  0.61           N  
ATOM   9585  CZ  ARG A 677      13.975  67.962  37.820  1.00  0.61           C  
ATOM   9586  NH1 ARG A 677      12.757  68.440  37.960  1.00  0.61           N  
ATOM   9587  NH2 ARG A 677      14.295  67.277  36.741  1.00  0.61           N  
ATOM   9588  H   ARG A 677      15.707  67.653  43.634  1.00  0.61           H  
ATOM   9589  HA  ARG A 677      17.607  69.564  42.709  1.00  0.61           H  
ATOM   9590 1HB  ARG A 677      14.601  69.429  42.565  1.00  0.61           H  
ATOM   9591 2HB  ARG A 677      15.515  70.735  41.816  1.00  0.61           H  
ATOM   9592 1HG  ARG A 677      16.693  69.138  40.408  1.00  0.61           H  
ATOM   9593 2HG  ARG A 677      15.878  67.793  41.232  1.00  0.61           H  
ATOM   9594 1HD  ARG A 677      13.760  68.540  40.464  1.00  0.61           H  
ATOM   9595 2HD  ARG A 677      14.500  69.976  39.712  1.00  0.61           H  
ATOM   9596  HE  ARG A 677      15.819  67.792  38.627  1.00  0.61           H  
ATOM   9597 1HH1 ARG A 677      12.515  68.966  38.788  1.00  0.61           H  
ATOM   9598 2HH1 ARG A 677      12.066  68.282  37.242  1.00  0.61           H  
ATOM   9599 1HH2 ARG A 677      15.251  66.908  36.623  1.00  0.61           H  
ATOM   9600 2HH2 ARG A 677      13.609  67.119  36.023  1.00  0.61           H  
ATOM   9601  N   ALA A 678      15.658  70.629  45.168  1.00  0.60           N  
ATOM   9602  CA  ALA A 678      15.578  71.682  46.176  1.00  0.60           C  
ATOM   9603  C   ALA A 678      16.876  71.769  46.998  1.00  0.60           C  
ATOM   9604  O   ALA A 678      17.350  72.862  47.318  1.00  0.60           O  
ATOM   9605  CB  ALA A 678      14.390  71.431  47.087  1.00  0.60           C  
ATOM   9606  H   ALA A 678      14.989  69.856  45.193  1.00  0.60           H  
ATOM   9607  HA  ALA A 678      15.438  72.632  45.662  1.00  0.60           H  
ATOM   9608 1HB  ALA A 678      14.315  72.232  47.819  1.00  0.60           H  
ATOM   9609 2HB  ALA A 678      13.477  71.391  46.492  1.00  0.60           H  
ATOM   9610 3HB  ALA A 678      14.526  70.482  47.602  1.00  0.60           H  
ATOM   9611  N   LEU A 679      17.465  70.608  47.316  1.00  0.60           N  
ATOM   9612  CA  LEU A 679      18.717  70.540  48.072  1.00  0.60           C  
ATOM   9613  C   LEU A 679      19.875  71.126  47.268  1.00  0.60           C  
ATOM   9614  O   LEU A 679      20.713  71.849  47.799  1.00  0.60           O  
ATOM   9615  CB  LEU A 679      19.027  69.075  48.438  1.00  0.60           C  
ATOM   9616  CG  LEU A 679      18.119  68.398  49.513  1.00  0.60           C  
ATOM   9617  CD1 LEU A 679      18.365  66.882  49.546  1.00  0.60           C  
ATOM   9618  CD2 LEU A 679      18.464  68.978  50.870  1.00  0.60           C  
ATOM   9619  H   LEU A 679      17.013  69.741  47.035  1.00  0.60           H  
ATOM   9620  HA  LEU A 679      18.598  71.115  48.986  1.00  0.60           H  
ATOM   9621 1HB  LEU A 679      18.960  68.477  47.535  1.00  0.60           H  
ATOM   9622 2HB  LEU A 679      20.049  69.025  48.801  1.00  0.60           H  
ATOM   9623  HG  LEU A 679      17.073  68.585  49.282  1.00  0.60           H  
ATOM   9624 1HD1 LEU A 679      17.734  66.427  50.308  1.00  0.60           H  
ATOM   9625 2HD1 LEU A 679      18.127  66.452  48.584  1.00  0.60           H  
ATOM   9626 3HD1 LEU A 679      19.397  66.695  49.775  1.00  0.60           H  
ATOM   9627 1HD2 LEU A 679      17.838  68.517  51.637  1.00  0.60           H  
ATOM   9628 2HD2 LEU A 679      19.514  68.786  51.101  1.00  0.60           H  
ATOM   9629 3HD2 LEU A 679      18.284  70.047  50.859  1.00  0.60           H  
ATOM   9630  N   ILE A 680      19.888  70.837  45.974  1.00  0.60           N  
ATOM   9631  CA  ILE A 680      20.890  71.313  45.032  1.00  0.60           C  
ATOM   9632  C   ILE A 680      20.855  72.797  44.754  1.00  0.60           C  
ATOM   9633  O   ILE A 680      21.902  73.415  44.651  1.00  0.60           O  
ATOM   9634  CB  ILE A 680      20.777  70.608  43.696  1.00  0.60           C  
ATOM   9635  CG1 ILE A 680      21.173  69.172  43.831  1.00  0.60           C  
ATOM   9636  CG2 ILE A 680      21.620  71.321  42.667  1.00  0.60           C  
ATOM   9637  CD1 ILE A 680      20.787  68.410  42.640  1.00  0.60           C  
ATOM   9638  H   ILE A 680      19.166  70.213  45.617  1.00  0.60           H  
ATOM   9639  HA  ILE A 680      21.865  71.072  45.446  1.00  0.60           H  
ATOM   9640  HB  ILE A 680      19.739  70.623  43.375  1.00  0.60           H  
ATOM   9641 1HG1 ILE A 680      22.240  69.107  43.963  1.00  0.60           H  
ATOM   9642 2HG1 ILE A 680      20.708  68.741  44.704  1.00  0.60           H  
ATOM   9643 1HG2 ILE A 680      21.519  70.815  41.710  1.00  0.60           H  
ATOM   9644 2HG2 ILE A 680      21.296  72.354  42.559  1.00  0.60           H  
ATOM   9645 3HG2 ILE A 680      22.643  71.307  42.977  1.00  0.60           H  
ATOM   9646 1HD1 ILE A 680      21.067  67.405  42.755  1.00  0.60           H  
ATOM   9647 2HD1 ILE A 680      19.715  68.472  42.530  1.00  0.60           H  
ATOM   9648 3HD1 ILE A 680      21.274  68.829  41.764  1.00  0.60           H  
ATOM   9649  N   ALA A 681      19.655  73.364  44.615  1.00  0.61           N  
ATOM   9650  CA  ALA A 681      19.429  74.750  44.189  1.00  0.61           C  
ATOM   9651  C   ALA A 681      20.461  75.815  44.645  1.00  0.61           C  
ATOM   9652  O   ALA A 681      20.931  76.549  43.775  1.00  0.61           O  
ATOM   9653  CB  ALA A 681      18.038  75.175  44.638  1.00  0.61           C  
ATOM   9654  H   ALA A 681      18.833  72.768  44.736  1.00  0.61           H  
ATOM   9655  HA  ALA A 681      19.440  74.748  43.100  1.00  0.61           H  
ATOM   9656 1HB  ALA A 681      17.823  76.171  44.256  1.00  0.61           H  
ATOM   9657 2HB  ALA A 681      17.306  74.465  44.244  1.00  0.61           H  
ATOM   9658 3HB  ALA A 681      17.962  75.182  45.714  1.00  0.61           H  
ATOM   9659  N   PRO A 682      20.907  75.964  45.914  1.00  0.61           N  
ATOM   9660  CA  PRO A 682      21.900  76.974  46.277  1.00  0.61           C  
ATOM   9661  C   PRO A 682      23.235  76.763  45.545  1.00  0.61           C  
ATOM   9662  O   PRO A 682      24.045  77.686  45.434  1.00  0.61           O  
ATOM   9663  CB  PRO A 682      22.021  76.810  47.796  1.00  0.61           C  
ATOM   9664  CG  PRO A 682      21.491  75.430  48.083  1.00  0.61           C  
ATOM   9665  CD  PRO A 682      20.381  75.221  47.075  1.00  0.61           C  
ATOM   9666  HA  PRO A 682      21.492  77.965  46.033  1.00  0.61           H  
ATOM   9667 1HB  PRO A 682      23.077  76.917  48.091  1.00  0.61           H  
ATOM   9668 2HB  PRO A 682      21.462  77.607  48.308  1.00  0.61           H  
ATOM   9669 1HG  PRO A 682      22.288  74.696  47.972  1.00  0.61           H  
ATOM   9670 2HG  PRO A 682      21.142  75.362  49.119  1.00  0.61           H  
ATOM   9671 1HD  PRO A 682      20.260  74.172  46.923  1.00  0.61           H  
ATOM   9672 2HD  PRO A 682      19.456  75.686  47.436  1.00  0.61           H  
ATOM   9673  N   TRP A 683      23.458  75.546  45.060  1.00  0.62           N  
ATOM   9674  CA  TRP A 683      24.636  75.162  44.314  1.00  0.62           C  
ATOM   9675  C   TRP A 683      24.294  74.896  42.845  1.00  0.62           C  
ATOM   9676  O   TRP A 683      25.070  74.228  42.163  1.00  0.62           O  
ATOM   9677  CB  TRP A 683      25.253  73.863  44.830  1.00  0.62           C  
ATOM   9678  CG  TRP A 683      25.763  73.848  46.236  1.00  0.62           C  
ATOM   9679  CD1 TRP A 683      26.956  74.328  46.690  1.00  0.62           C  
ATOM   9680  CD2 TRP A 683      25.132  73.218  47.372  1.00  0.62           C  
ATOM   9681  NE1 TRP A 683      27.081  74.083  48.037  1.00  0.62           N  
ATOM   9682  CE2 TRP A 683      25.973  73.404  48.465  1.00  0.62           C  
ATOM   9683  CE3 TRP A 683      23.948  72.516  47.545  1.00  0.62           C  
ATOM   9684  CZ2 TRP A 683      25.647  72.932  49.721  1.00  0.62           C  
ATOM   9685  CZ3 TRP A 683      23.641  72.035  48.812  1.00  0.62           C  
ATOM   9686  CH2 TRP A 683      24.465  72.246  49.862  1.00  0.62           C  
ATOM   9687  H   TRP A 683      22.756  74.833  45.171  1.00  0.62           H  
ATOM   9688  HA  TRP A 683      25.369  75.966  44.368  1.00  0.62           H  
ATOM   9689 1HB  TRP A 683      24.496  73.083  44.751  1.00  0.62           H  
ATOM   9690 2HB  TRP A 683      26.073  73.575  44.175  1.00  0.62           H  
ATOM   9691  HD1 TRP A 683      27.698  74.837  46.078  1.00  0.62           H  
ATOM   9692  HE1 TRP A 683      27.890  74.348  48.637  1.00  0.62           H  
ATOM   9693  HE3 TRP A 683      23.279  72.350  46.708  1.00  0.62           H  
ATOM   9694  HZ2 TRP A 683      26.286  73.084  50.575  1.00  0.62           H  
ATOM   9695  HZ3 TRP A 683      22.722  71.483  48.951  1.00  0.62           H  
ATOM   9696  HH2 TRP A 683      24.190  71.860  50.834  1.00  0.62           H  
ATOM   9697  N   GLU A 684      23.189  75.446  42.325  1.00  0.62           N  
ATOM   9698  CA  GLU A 684      22.762  75.166  40.940  1.00  0.62           C  
ATOM   9699  C   GLU A 684      23.851  75.298  39.871  1.00  0.62           C  
ATOM   9700  O   GLU A 684      23.865  74.539  38.905  1.00  0.62           O  
ATOM   9701  CB  GLU A 684      21.588  76.058  40.523  1.00  0.62           C  
ATOM   9702  CG  GLU A 684      21.088  75.756  39.095  1.00  0.62           C  
ATOM   9703  CD  GLU A 684      19.891  76.574  38.639  1.00  0.62           C  
ATOM   9704  OE1 GLU A 684      19.404  77.388  39.384  1.00  0.62           O  
ATOM   9705  OE2 GLU A 684      19.475  76.374  37.518  1.00  0.62           O  
ATOM   9706  H   GLU A 684      22.574  76.004  42.919  1.00  0.62           H  
ATOM   9707  HA  GLU A 684      22.414  74.130  40.916  1.00  0.62           H  
ATOM   9708 1HB  GLU A 684      20.757  75.918  41.212  1.00  0.62           H  
ATOM   9709 2HB  GLU A 684      21.888  77.106  40.570  1.00  0.62           H  
ATOM   9710 1HG  GLU A 684      21.913  75.938  38.403  1.00  0.62           H  
ATOM   9711 2HG  GLU A 684      20.837  74.698  39.039  1.00  0.62           H  
ATOM   9712  N   ASP A 685      24.748  76.267  40.000  1.00  0.63           N  
ATOM   9713  CA  ASP A 685      25.779  76.457  38.981  1.00  0.63           C  
ATOM   9714  C   ASP A 685      26.969  75.495  39.113  1.00  0.63           C  
ATOM   9715  O   ASP A 685      27.852  75.478  38.252  1.00  0.63           O  
ATOM   9716  CB  ASP A 685      26.274  77.901  39.000  1.00  0.63           C  
ATOM   9717  CG  ASP A 685      25.238  78.911  38.451  1.00  0.63           C  
ATOM   9718  OD1 ASP A 685      24.407  78.547  37.624  1.00  0.63           O  
ATOM   9719  OD2 ASP A 685      25.281  80.035  38.879  1.00  0.63           O  
ATOM   9720  H   ASP A 685      24.708  76.869  40.810  1.00  0.63           H  
ATOM   9721  HA  ASP A 685      25.320  76.273  38.022  1.00  0.63           H  
ATOM   9722 1HB  ASP A 685      26.527  78.180  40.022  1.00  0.63           H  
ATOM   9723 2HB  ASP A 685      27.185  77.977  38.407  1.00  0.63           H  
ATOM   9724  N   ARG A 686      27.016  74.734  40.207  1.00  0.62           N  
ATOM   9725  CA  ARG A 686      28.105  73.798  40.471  1.00  0.62           C  
ATOM   9726  C   ARG A 686      27.634  72.328  40.502  1.00  0.62           C  
ATOM   9727  O   ARG A 686      28.424  71.419  40.214  1.00  0.62           O  
ATOM   9728  CB  ARG A 686      28.781  74.177  41.782  1.00  0.62           C  
ATOM   9729  CG  ARG A 686      29.501  75.535  41.739  1.00  0.62           C  
ATOM   9730  CD  ARG A 686      30.110  75.967  43.056  1.00  0.62           C  
ATOM   9731  NE  ARG A 686      31.251  75.144  43.480  1.00  0.62           N  
ATOM   9732  CZ  ARG A 686      31.981  75.376  44.604  1.00  0.62           C  
ATOM   9733  NH1 ARG A 686      31.686  76.401  45.378  1.00  0.62           N  
ATOM   9734  NH2 ARG A 686      32.988  74.586  44.932  1.00  0.62           N  
ATOM   9735  H   ARG A 686      26.254  74.773  40.872  1.00  0.62           H  
ATOM   9736  HA  ARG A 686      28.840  73.898  39.674  1.00  0.62           H  
ATOM   9737 1HB  ARG A 686      28.033  74.218  42.576  1.00  0.62           H  
ATOM   9738 2HB  ARG A 686      29.507  73.415  42.055  1.00  0.62           H  
ATOM   9739 1HG  ARG A 686      30.299  75.485  40.998  1.00  0.62           H  
ATOM   9740 2HG  ARG A 686      28.788  76.302  41.439  1.00  0.62           H  
ATOM   9741 1HD  ARG A 686      30.452  76.997  42.968  1.00  0.62           H  
ATOM   9742 2HD  ARG A 686      29.347  75.908  43.834  1.00  0.62           H  
ATOM   9743  HE  ARG A 686      31.511  74.349  42.907  1.00  0.62           H  
ATOM   9744 1HH1 ARG A 686      30.921  77.013  45.137  1.00  0.62           H  
ATOM   9745 2HH1 ARG A 686      32.229  76.571  46.217  1.00  0.62           H  
ATOM   9746 1HH2 ARG A 686      33.227  73.764  44.355  1.00  0.62           H  
ATOM   9747 2HH2 ARG A 686      33.550  74.775  45.778  1.00  0.62           H  
ATOM   9748  N   ILE A 687      26.360  72.107  40.879  1.00  0.62           N  
ATOM   9749  CA  ILE A 687      25.752  70.773  41.044  1.00  0.62           C  
ATOM   9750  C   ILE A 687      24.424  70.569  40.271  1.00  0.62           C  
ATOM   9751  O   ILE A 687      23.544  71.424  40.301  1.00  0.62           O  
ATOM   9752  CB  ILE A 687      25.479  70.461  42.524  1.00  0.62           C  
ATOM   9753  CG1 ILE A 687      26.700  70.459  43.352  1.00  0.62           C  
ATOM   9754  CG2 ILE A 687      24.833  69.182  42.659  1.00  0.62           C  
ATOM   9755  CD1 ILE A 687      26.334  70.293  44.805  1.00  0.62           C  
ATOM   9756  H   ILE A 687      25.786  72.911  41.107  1.00  0.62           H  
ATOM   9757  HA  ILE A 687      26.457  70.040  40.675  1.00  0.62           H  
ATOM   9758  HB  ILE A 687      24.846  71.237  42.924  1.00  0.62           H  
ATOM   9759 1HG1 ILE A 687      27.362  69.645  43.047  1.00  0.62           H  
ATOM   9760 2HG1 ILE A 687      27.226  71.399  43.232  1.00  0.62           H  
ATOM   9761 1HG2 ILE A 687      24.637  68.996  43.700  1.00  0.62           H  
ATOM   9762 2HG2 ILE A 687      23.900  69.170  42.118  1.00  0.62           H  
ATOM   9763 3HG2 ILE A 687      25.501  68.421  42.262  1.00  0.62           H  
ATOM   9764 1HD1 ILE A 687      27.193  70.296  45.396  1.00  0.62           H  
ATOM   9765 2HD1 ILE A 687      25.687  71.089  45.124  1.00  0.62           H  
ATOM   9766 3HD1 ILE A 687      25.827  69.357  44.933  1.00  0.62           H  
ATOM   9767  N   SER A 688      24.283  69.429  39.587  1.00  0.63           N  
ATOM   9768  CA  SER A 688      23.053  69.094  38.857  1.00  0.63           C  
ATOM   9769  C   SER A 688      22.576  67.665  39.138  1.00  0.63           C  
ATOM   9770  O   SER A 688      23.370  66.798  39.499  1.00  0.63           O  
ATOM   9771  CB  SER A 688      23.284  69.219  37.365  1.00  0.63           C  
ATOM   9772  OG  SER A 688      23.642  70.526  37.001  1.00  0.63           O  
ATOM   9773  H   SER A 688      25.057  68.770  39.598  1.00  0.63           H  
ATOM   9774  HA  SER A 688      22.268  69.787  39.163  1.00  0.63           H  
ATOM   9775 1HB  SER A 688      24.070  68.522  37.062  1.00  0.63           H  
ATOM   9776 2HB  SER A 688      22.376  68.928  36.836  1.00  0.63           H  
ATOM   9777  HG  SER A 688      23.001  71.110  37.430  1.00  0.63           H  
ATOM   9778  N   VAL A 689      21.287  67.381  38.944  1.00  0.64           N  
ATOM   9779  CA  VAL A 689      20.869  65.982  39.089  1.00  0.64           C  
ATOM   9780  C   VAL A 689      21.405  65.181  37.898  1.00  0.64           C  
ATOM   9781  O   VAL A 689      21.295  65.616  36.754  1.00  0.64           O  
ATOM   9782  CB  VAL A 689      19.328  65.828  39.213  1.00  0.64           C  
ATOM   9783  CG1 VAL A 689      18.974  64.348  39.209  1.00  0.64           C  
ATOM   9784  CG2 VAL A 689      18.835  66.463  40.509  1.00  0.64           C  
ATOM   9785  H   VAL A 689      20.627  68.097  38.674  1.00  0.64           H  
ATOM   9786  HA  VAL A 689      21.306  65.578  39.998  1.00  0.64           H  
ATOM   9787  HB  VAL A 689      18.836  66.298  38.358  1.00  0.64           H  
ATOM   9788 1HG1 VAL A 689      17.896  64.227  39.301  1.00  0.64           H  
ATOM   9789 2HG1 VAL A 689      19.304  63.895  38.282  1.00  0.64           H  
ATOM   9790 3HG1 VAL A 689      19.470  63.866  40.039  1.00  0.64           H  
ATOM   9791 1HG2 VAL A 689      17.757  66.336  40.587  1.00  0.64           H  
ATOM   9792 2HG2 VAL A 689      19.311  65.985  41.360  1.00  0.64           H  
ATOM   9793 3HG2 VAL A 689      19.073  67.519  40.498  1.00  0.64           H  
ATOM   9794  N   ALA A 690      22.041  64.044  38.178  1.00  0.65           N  
ATOM   9795  CA  ALA A 690      22.598  63.167  37.150  1.00  0.65           C  
ATOM   9796  C   ALA A 690      21.619  62.088  36.737  1.00  0.65           C  
ATOM   9797  O   ALA A 690      21.565  61.683  35.578  1.00  0.65           O  
ATOM   9798  CB  ALA A 690      23.854  62.499  37.651  1.00  0.65           C  
ATOM   9799  H   ALA A 690      22.109  63.750  39.141  1.00  0.65           H  
ATOM   9800  HA  ALA A 690      22.820  63.780  36.280  1.00  0.65           H  
ATOM   9801 1HB  ALA A 690      24.275  61.858  36.884  1.00  0.65           H  
ATOM   9802 2HB  ALA A 690      24.556  63.252  37.922  1.00  0.65           H  
ATOM   9803 3HB  ALA A 690      23.611  61.902  38.511  1.00  0.65           H  
ATOM   9804  N   ALA A 691      20.891  61.570  37.707  1.00  0.67           N  
ATOM   9805  CA  ALA A 691      19.954  60.500  37.425  1.00  0.67           C  
ATOM   9806  C   ALA A 691      18.930  60.338  38.520  1.00  0.67           C  
ATOM   9807  O   ALA A 691      19.206  60.601  39.684  1.00  0.67           O  
ATOM   9808  CB  ALA A 691      20.701  59.192  37.249  1.00  0.67           C  
ATOM   9809  H   ALA A 691      21.009  61.924  38.653  1.00  0.67           H  
ATOM   9810  HA  ALA A 691      19.423  60.748  36.513  1.00  0.67           H  
ATOM   9811 1HB  ALA A 691      19.973  58.410  37.012  1.00  0.67           H  
ATOM   9812 2HB  ALA A 691      21.426  59.275  36.442  1.00  0.67           H  
ATOM   9813 3HB  ALA A 691      21.213  58.939  38.165  1.00  0.67           H  
ATOM   9814  N   VAL A 692      17.779  59.813  38.159  1.00  0.70           N  
ATOM   9815  CA  VAL A 692      16.780  59.427  39.135  1.00  0.70           C  
ATOM   9816  C   VAL A 692      16.527  57.946  38.958  1.00  0.70           C  
ATOM   9817  O   VAL A 692      16.156  57.484  37.871  1.00  0.70           O  
ATOM   9818  CB  VAL A 692      15.488  60.237  38.982  1.00  0.70           C  
ATOM   9819  CG1 VAL A 692      14.478  59.749  40.034  1.00  0.70           C  
ATOM   9820  CG2 VAL A 692      15.797  61.728  39.167  1.00  0.70           C  
ATOM   9821  H   VAL A 692      17.613  59.631  37.175  1.00  0.70           H  
ATOM   9822  HA  VAL A 692      17.168  59.591  40.139  1.00  0.70           H  
ATOM   9823  HB  VAL A 692      15.054  60.060  37.993  1.00  0.70           H  
ATOM   9824 1HG1 VAL A 692      13.545  60.304  39.935  1.00  0.70           H  
ATOM   9825 2HG1 VAL A 692      14.278  58.689  39.881  1.00  0.70           H  
ATOM   9826 3HG1 VAL A 692      14.872  59.888  41.030  1.00  0.70           H  
ATOM   9827 1HG2 VAL A 692      14.878  62.302  39.065  1.00  0.70           H  
ATOM   9828 2HG2 VAL A 692      16.218  61.894  40.149  1.00  0.70           H  
ATOM   9829 3HG2 VAL A 692      16.511  62.043  38.417  1.00  0.70           H  
ATOM   9830  N   ASN A 693      16.798  57.192  40.013  1.00  0.73           N  
ATOM   9831  CA  ASN A 693      16.720  55.750  39.945  1.00  0.73           C  
ATOM   9832  C   ASN A 693      15.353  55.293  40.408  1.00  0.73           C  
ATOM   9833  O   ASN A 693      14.734  54.410  39.821  1.00  0.73           O  
ATOM   9834  CB  ASN A 693      17.802  55.154  40.809  1.00  0.73           C  
ATOM   9835  CG  ASN A 693      19.177  55.480  40.372  1.00  0.73           C  
ATOM   9836  OD1 ASN A 693      19.507  55.570  39.179  1.00  0.73           O  
ATOM   9837  ND2 ASN A 693      20.019  55.683  41.359  1.00  0.73           N  
ATOM   9838  H   ASN A 693      17.065  57.628  40.895  1.00  0.73           H  
ATOM   9839  HA  ASN A 693      16.860  55.428  38.923  1.00  0.73           H  
ATOM   9840 1HB  ASN A 693      17.674  55.501  41.826  1.00  0.73           H  
ATOM   9841 2HB  ASN A 693      17.690  54.074  40.821  1.00  0.73           H  
ATOM   9842 1HD2 ASN A 693      20.972  55.915  41.166  1.00  0.73           H  
ATOM   9843 2HD2 ASN A 693      19.700  55.615  42.331  1.00  0.73           H  
ATOM   9844  N   SER A 694      14.866  55.943  41.449  1.00  0.75           N  
ATOM   9845  CA  SER A 694      13.579  55.585  42.017  1.00  0.75           C  
ATOM   9846  C   SER A 694      13.083  56.808  42.765  1.00  0.75           C  
ATOM   9847  O   SER A 694      13.868  57.724  43.015  1.00  0.75           O  
ATOM   9848  CB  SER A 694      13.723  54.423  42.981  1.00  0.75           C  
ATOM   9849  OG  SER A 694      14.276  54.849  44.201  1.00  0.75           O  
ATOM   9850  H   SER A 694      15.445  56.669  41.870  1.00  0.75           H  
ATOM   9851  HA  SER A 694      12.898  55.321  41.221  1.00  0.75           H  
ATOM   9852 1HB  SER A 694      12.799  53.902  43.149  1.00  0.75           H  
ATOM   9853 2HB  SER A 694      14.390  53.694  42.541  1.00  0.75           H  
ATOM   9854  HG  SER A 694      14.362  54.025  44.750  1.00  0.75           H  
ATOM   9855  N   PRO A 695      11.833  56.837  43.237  1.00  0.76           N  
ATOM   9856  CA  PRO A 695      11.295  57.890  44.071  1.00  0.76           C  
ATOM   9857  C   PRO A 695      12.118  58.135  45.350  1.00  0.76           C  
ATOM   9858  O   PRO A 695      11.877  59.130  46.027  1.00  0.76           O  
ATOM   9859  CB  PRO A 695       9.887  57.378  44.384  1.00  0.76           C  
ATOM   9860  CG  PRO A 695       9.535  56.483  43.208  1.00  0.76           C  
ATOM   9861  CD  PRO A 695      10.825  55.815  42.835  1.00  0.76           C  
ATOM   9862  HA  PRO A 695      11.241  58.813  43.478  1.00  0.76           H  
ATOM   9863 1HB  PRO A 695       9.893  56.839  45.345  1.00  0.76           H  
ATOM   9864 2HB  PRO A 695       9.198  58.227  44.498  1.00  0.76           H  
ATOM   9865 1HG  PRO A 695       8.752  55.764  43.497  1.00  0.76           H  
ATOM   9866 2HG  PRO A 695       9.124  57.090  42.385  1.00  0.76           H  
ATOM   9867 1HD  PRO A 695      10.913  54.898  43.423  1.00  0.76           H  
ATOM   9868 2HD  PRO A 695      10.825  55.639  41.757  1.00  0.76           H  
ATOM   9869  N   SER A 696      13.034  57.222  45.730  1.00  0.75           N  
ATOM   9870  CA  SER A 696      13.853  57.435  46.918  1.00  0.75           C  
ATOM   9871  C   SER A 696      15.354  57.261  46.632  1.00  0.75           C  
ATOM   9872  O   SER A 696      16.126  56.946  47.539  1.00  0.75           O  
ATOM   9873  CB  SER A 696      13.444  56.495  48.022  1.00  0.75           C  
ATOM   9874  OG  SER A 696      12.102  56.696  48.388  1.00  0.75           O  
ATOM   9875  H   SER A 696      13.238  56.392  45.173  1.00  0.75           H  
ATOM   9876  HA  SER A 696      13.704  58.461  47.266  1.00  0.75           H  
ATOM   9877 1HB  SER A 696      13.589  55.463  47.693  1.00  0.75           H  
ATOM   9878 2HB  SER A 696      14.088  56.661  48.886  1.00  0.75           H  
ATOM   9879  HG  SER A 696      12.023  57.637  48.586  1.00  0.75           H  
ATOM   9880  N   SER A 697      15.768  57.425  45.369  1.00  0.73           N  
ATOM   9881  CA  SER A 697      17.196  57.348  45.041  1.00  0.73           C  
ATOM   9882  C   SER A 697      17.555  58.179  43.814  1.00  0.73           C  
ATOM   9883  O   SER A 697      17.069  57.930  42.698  1.00  0.73           O  
ATOM   9884  CB  SER A 697      17.646  55.915  44.843  1.00  0.73           C  
ATOM   9885  OG  SER A 697      19.015  55.846  44.473  1.00  0.73           O  
ATOM   9886  H   SER A 697      15.093  57.638  44.636  1.00  0.73           H  
ATOM   9887  HA  SER A 697      17.750  57.749  45.885  1.00  0.73           H  
ATOM   9888 1HB  SER A 697      17.488  55.356  45.763  1.00  0.73           H  
ATOM   9889 2HB  SER A 697      17.030  55.450  44.076  1.00  0.73           H  
ATOM   9890  HG  SER A 697      19.508  56.100  45.264  1.00  0.73           H  
ATOM   9891  N   VAL A 698      18.407  59.178  44.047  1.00  0.71           N  
ATOM   9892  CA  VAL A 698      18.836  60.143  43.036  1.00  0.71           C  
ATOM   9893  C   VAL A 698      20.351  60.331  43.011  1.00  0.71           C  
ATOM   9894  O   VAL A 698      20.993  60.421  44.054  1.00  0.71           O  
ATOM   9895  CB  VAL A 698      18.153  61.494  43.300  1.00  0.71           C  
ATOM   9896  CG1 VAL A 698      18.590  62.536  42.297  1.00  0.71           C  
ATOM   9897  CG2 VAL A 698      16.688  61.325  43.240  1.00  0.71           C  
ATOM   9898  H   VAL A 698      18.751  59.285  45.002  1.00  0.71           H  
ATOM   9899  HA  VAL A 698      18.523  59.779  42.059  1.00  0.71           H  
ATOM   9900  HB  VAL A 698      18.436  61.842  44.297  1.00  0.71           H  
ATOM   9901 1HG1 VAL A 698      18.097  63.473  42.505  1.00  0.71           H  
ATOM   9902 2HG1 VAL A 698      19.659  62.679  42.342  1.00  0.71           H  
ATOM   9903 3HG1 VAL A 698      18.316  62.206  41.306  1.00  0.71           H  
ATOM   9904 1HG2 VAL A 698      16.256  62.257  43.458  1.00  0.71           H  
ATOM   9905 2HG2 VAL A 698      16.408  60.995  42.260  1.00  0.71           H  
ATOM   9906 3HG2 VAL A 698      16.350  60.608  43.967  1.00  0.71           H  
ATOM   9907  N   VAL A 699      20.936  60.370  41.829  1.00  0.68           N  
ATOM   9908  CA  VAL A 699      22.363  60.613  41.736  1.00  0.68           C  
ATOM   9909  C   VAL A 699      22.568  62.049  41.319  1.00  0.68           C  
ATOM   9910  O   VAL A 699      21.930  62.531  40.381  1.00  0.68           O  
ATOM   9911  CB  VAL A 699      23.059  59.671  40.748  1.00  0.68           C  
ATOM   9912  CG1 VAL A 699      24.562  60.010  40.677  1.00  0.68           C  
ATOM   9913  CG2 VAL A 699      22.840  58.245  41.184  1.00  0.68           C  
ATOM   9914  H   VAL A 699      20.373  60.295  40.992  1.00  0.68           H  
ATOM   9915  HA  VAL A 699      22.815  60.469  42.710  1.00  0.68           H  
ATOM   9916  HB  VAL A 699      22.643  59.819  39.759  1.00  0.68           H  
ATOM   9917 1HG1 VAL A 699      25.053  59.345  39.971  1.00  0.68           H  
ATOM   9918 2HG1 VAL A 699      24.709  61.035  40.358  1.00  0.68           H  
ATOM   9919 3HG1 VAL A 699      25.002  59.882  41.665  1.00  0.68           H  
ATOM   9920 1HG2 VAL A 699      23.325  57.570  40.480  1.00  0.68           H  
ATOM   9921 2HG2 VAL A 699      23.263  58.101  42.180  1.00  0.68           H  
ATOM   9922 3HG2 VAL A 699      21.771  58.037  41.209  1.00  0.68           H  
ATOM   9923  N   VAL A 700      23.423  62.737  42.048  1.00  0.66           N  
ATOM   9924  CA  VAL A 700      23.726  64.133  41.822  1.00  0.66           C  
ATOM   9925  C   VAL A 700      25.193  64.335  41.470  1.00  0.66           C  
ATOM   9926  O   VAL A 700      26.077  63.725  42.071  1.00  0.66           O  
ATOM   9927  CB  VAL A 700      23.309  64.930  43.048  1.00  0.66           C  
ATOM   9928  CG1 VAL A 700      23.678  66.291  42.879  1.00  0.66           C  
ATOM   9929  CG2 VAL A 700      21.786  64.804  43.214  1.00  0.66           C  
ATOM   9930  H   VAL A 700      23.885  62.257  42.817  1.00  0.66           H  
ATOM   9931  HA  VAL A 700      23.133  64.486  40.983  1.00  0.66           H  
ATOM   9932  HB  VAL A 700      23.816  64.546  43.933  1.00  0.66           H  
ATOM   9933 1HG1 VAL A 700      23.372  66.856  43.733  1.00  0.66           H  
ATOM   9934 2HG1 VAL A 700      24.754  66.340  42.771  1.00  0.66           H  
ATOM   9935 3HG1 VAL A 700      23.200  66.690  41.994  1.00  0.66           H  
ATOM   9936 1HG2 VAL A 700      21.465  65.371  44.088  1.00  0.66           H  
ATOM   9937 2HG2 VAL A 700      21.300  65.185  42.333  1.00  0.66           H  
ATOM   9938 3HG2 VAL A 700      21.511  63.768  43.340  1.00  0.66           H  
ATOM   9939  N   SER A 701      25.454  65.142  40.443  1.00  0.65           N  
ATOM   9940  CA  SER A 701      26.820  65.324  39.975  1.00  0.65           C  
ATOM   9941  C   SER A 701      27.296  66.763  39.936  1.00  0.65           C  
ATOM   9942  O   SER A 701      26.507  67.704  39.856  1.00  0.65           O  
ATOM   9943  CB  SER A 701      26.928  64.747  38.593  1.00  0.65           C  
ATOM   9944  OG  SER A 701      26.150  65.465  37.682  1.00  0.65           O  
ATOM   9945  H   SER A 701      24.694  65.645  39.993  1.00  0.65           H  
ATOM   9946  HA  SER A 701      27.478  64.782  40.642  1.00  0.65           H  
ATOM   9947 1HB  SER A 701      27.952  64.706  38.283  1.00  0.65           H  
ATOM   9948 2HB  SER A 701      26.570  63.750  38.624  1.00  0.65           H  
ATOM   9949  HG  SER A 701      25.291  65.601  38.111  1.00  0.65           H  
ATOM   9950  N   GLY A 702      28.609  66.936  39.944  1.00  0.64           N  
ATOM   9951  CA  GLY A 702      29.154  68.285  39.856  1.00  0.64           C  
ATOM   9952  C   GLY A 702      30.468  68.454  40.593  1.00  0.64           C  
ATOM   9953  O   GLY A 702      31.159  67.482  40.883  1.00  0.64           O  
ATOM   9954  H   GLY A 702      29.204  66.110  40.023  1.00  0.64           H  
ATOM   9955 1HA  GLY A 702      29.281  68.556  38.809  1.00  0.64           H  
ATOM   9956 2HA  GLY A 702      28.434  68.977  40.273  1.00  0.64           H  
ATOM   9957  N   ASP A 703      30.842  69.707  40.850  1.00  0.64           N  
ATOM   9958  CA  ASP A 703      32.122  70.020  41.499  1.00  0.64           C  
ATOM   9959  C   ASP A 703      32.300  69.248  42.819  1.00  0.64           C  
ATOM   9960  O   ASP A 703      31.417  69.347  43.668  1.00  0.64           O  
ATOM   9961  CB  ASP A 703      32.233  71.507  41.778  1.00  0.64           C  
ATOM   9962  CG  ASP A 703      33.501  71.857  42.470  1.00  0.64           C  
ATOM   9963  OD1 ASP A 703      34.502  72.040  41.832  1.00  0.64           O  
ATOM   9964  OD2 ASP A 703      33.461  71.923  43.698  1.00  0.64           O  
ATOM   9965  H   ASP A 703      30.191  70.455  40.588  1.00  0.64           H  
ATOM   9966  HA  ASP A 703      32.889  69.782  40.784  1.00  0.64           H  
ATOM   9967 1HB  ASP A 703      32.183  72.058  40.834  1.00  0.64           H  
ATOM   9968 2HB  ASP A 703      31.393  71.826  42.386  1.00  0.64           H  
ATOM   9969  N   PRO A 704      33.427  68.523  43.067  1.00  0.64           N  
ATOM   9970  CA  PRO A 704      33.652  67.717  44.257  1.00  0.64           C  
ATOM   9971  C   PRO A 704      33.578  68.477  45.580  1.00  0.64           C  
ATOM   9972  O   PRO A 704      33.283  67.881  46.620  1.00  0.64           O  
ATOM   9973  CB  PRO A 704      35.087  67.205  44.056  1.00  0.64           C  
ATOM   9974  CG  PRO A 704      35.343  67.314  42.584  1.00  0.64           C  
ATOM   9975  CD  PRO A 704      34.635  68.588  42.195  1.00  0.64           C  
ATOM   9976  HA  PRO A 704      32.943  66.877  44.255  1.00  0.64           H  
ATOM   9977 1HB  PRO A 704      35.783  67.814  44.653  1.00  0.64           H  
ATOM   9978 2HB  PRO A 704      35.169  66.172  44.422  1.00  0.64           H  
ATOM   9979 1HG  PRO A 704      36.424  67.346  42.376  1.00  0.64           H  
ATOM   9980 2HG  PRO A 704      34.945  66.427  42.062  1.00  0.64           H  
ATOM   9981 1HD  PRO A 704      35.243  69.466  42.470  1.00  0.64           H  
ATOM   9982 2HD  PRO A 704      34.463  68.558  41.167  1.00  0.64           H  
ATOM   9983  N   GLU A 705      33.826  69.795  45.579  1.00  0.64           N  
ATOM   9984  CA  GLU A 705      33.763  70.502  46.847  1.00  0.64           C  
ATOM   9985  C   GLU A 705      32.313  70.743  47.130  1.00  0.64           C  
ATOM   9986  O   GLU A 705      31.826  70.475  48.232  1.00  0.64           O  
ATOM   9987  CB  GLU A 705      34.531  71.821  46.807  1.00  0.64           C  
ATOM   9988  CG  GLU A 705      34.516  72.608  48.125  1.00  0.64           C  
ATOM   9989  CD  GLU A 705      35.323  73.904  48.076  1.00  0.64           C  
ATOM   9990  OE1 GLU A 705      35.025  74.764  47.260  1.00  0.64           O  
ATOM   9991  OE2 GLU A 705      36.241  74.028  48.855  1.00  0.64           O  
ATOM   9992  H   GLU A 705      34.012  70.340  44.732  1.00  0.64           H  
ATOM   9993  HA  GLU A 705      34.176  69.875  47.635  1.00  0.64           H  
ATOM   9994 1HB  GLU A 705      35.569  71.626  46.543  1.00  0.64           H  
ATOM   9995 2HB  GLU A 705      34.121  72.446  46.039  1.00  0.64           H  
ATOM   9996 1HG  GLU A 705      33.478  72.850  48.369  1.00  0.64           H  
ATOM   9997 2HG  GLU A 705      34.905  71.972  48.918  1.00  0.64           H  
ATOM   9998  N   ALA A 706      31.609  71.229  46.111  1.00  0.63           N  
ATOM   9999  CA  ALA A 706      30.195  71.496  46.290  1.00  0.63           C  
ATOM  10000  C   ALA A 706      29.469  70.207  46.651  1.00  0.63           C  
ATOM  10001  O   ALA A 706      28.571  70.211  47.492  1.00  0.63           O  
ATOM  10002  CB  ALA A 706      29.611  72.100  45.042  1.00  0.63           C  
ATOM  10003  H   ALA A 706      32.086  71.418  45.216  1.00  0.63           H  
ATOM  10004  HA  ALA A 706      30.080  72.198  47.118  1.00  0.63           H  
ATOM  10005 1HB  ALA A 706      28.561  72.313  45.195  1.00  0.63           H  
ATOM  10006 2HB  ALA A 706      30.130  73.012  44.815  1.00  0.63           H  
ATOM  10007 3HB  ALA A 706      29.724  71.397  44.214  1.00  0.63           H  
ATOM  10008  N   LEU A 707      29.865  69.089  46.031  1.00  0.62           N  
ATOM  10009  CA  LEU A 707      29.228  67.822  46.336  1.00  0.62           C  
ATOM  10010  C   LEU A 707      29.477  67.431  47.776  1.00  0.62           C  
ATOM  10011  O   LEU A 707      28.578  66.919  48.441  1.00  0.62           O  
ATOM  10012  CB  LEU A 707      29.715  66.727  45.400  1.00  0.62           C  
ATOM  10013  CG  LEU A 707      29.240  66.829  43.969  1.00  0.62           C  
ATOM  10014  CD1 LEU A 707      29.953  65.806  43.184  1.00  0.62           C  
ATOM  10015  CD2 LEU A 707      27.714  66.612  43.890  1.00  0.62           C  
ATOM  10016  H   LEU A 707      30.598  69.132  45.324  1.00  0.62           H  
ATOM  10017  HA  LEU A 707      28.156  67.937  46.189  1.00  0.62           H  
ATOM  10018 1HB  LEU A 707      30.800  66.759  45.385  1.00  0.62           H  
ATOM  10019 2HB  LEU A 707      29.414  65.774  45.793  1.00  0.62           H  
ATOM  10020  HG  LEU A 707      29.481  67.810  43.567  1.00  0.62           H  
ATOM  10021 1HD1 LEU A 707      29.631  65.874  42.174  1.00  0.62           H  
ATOM  10022 2HD1 LEU A 707      31.023  65.982  43.234  1.00  0.62           H  
ATOM  10023 3HD1 LEU A 707      29.728  64.819  43.568  1.00  0.62           H  
ATOM  10024 1HD2 LEU A 707      27.394  66.685  42.856  1.00  0.62           H  
ATOM  10025 2HD2 LEU A 707      27.455  65.631  44.273  1.00  0.62           H  
ATOM  10026 3HD2 LEU A 707      27.208  67.372  44.477  1.00  0.62           H  
ATOM  10027  N   ALA A 708      30.683  67.678  48.290  1.00  0.61           N  
ATOM  10028  CA  ALA A 708      30.932  67.374  49.687  1.00  0.61           C  
ATOM  10029  C   ALA A 708      30.004  68.200  50.582  1.00  0.61           C  
ATOM  10030  O   ALA A 708      29.464  67.685  51.568  1.00  0.61           O  
ATOM  10031  CB  ALA A 708      32.382  67.651  50.033  1.00  0.61           C  
ATOM  10032  H   ALA A 708      31.439  68.060  47.717  1.00  0.61           H  
ATOM  10033  HA  ALA A 708      30.718  66.317  49.851  1.00  0.61           H  
ATOM  10034 1HB  ALA A 708      32.562  67.403  51.076  1.00  0.61           H  
ATOM  10035 2HB  ALA A 708      33.028  67.048  49.395  1.00  0.61           H  
ATOM  10036 3HB  ALA A 708      32.598  68.705  49.868  1.00  0.61           H  
ATOM  10037  N   GLU A 709      29.790  69.478  50.216  1.00  0.60           N  
ATOM  10038  CA  GLU A 709      28.895  70.339  50.990  1.00  0.60           C  
ATOM  10039  C   GLU A 709      27.447  69.833  50.899  1.00  0.60           C  
ATOM  10040  O   GLU A 709      26.716  69.845  51.895  1.00  0.60           O  
ATOM  10041  CB  GLU A 709      28.990  71.810  50.553  1.00  0.60           C  
ATOM  10042  CG  GLU A 709      30.304  72.514  50.883  1.00  0.60           C  
ATOM  10043  CD  GLU A 709      30.341  74.017  50.493  1.00  0.60           C  
ATOM  10044  OE1 GLU A 709      29.465  74.506  49.793  1.00  0.60           O  
ATOM  10045  OE2 GLU A 709      31.258  74.673  50.935  1.00  0.60           O  
ATOM  10046  H   GLU A 709      30.283  69.850  49.400  1.00  0.60           H  
ATOM  10047  HA  GLU A 709      29.198  70.290  52.036  1.00  0.60           H  
ATOM  10048 1HB  GLU A 709      28.813  71.892  49.481  1.00  0.60           H  
ATOM  10049 2HB  GLU A 709      28.228  72.369  51.058  1.00  0.60           H  
ATOM  10050 1HG  GLU A 709      30.489  72.423  51.952  1.00  0.60           H  
ATOM  10051 2HG  GLU A 709      31.110  71.993  50.361  1.00  0.60           H  
ATOM  10052  N   LEU A 710      27.054  69.337  49.717  1.00  0.59           N  
ATOM  10053  CA  LEU A 710      25.727  68.759  49.515  1.00  0.59           C  
ATOM  10054  C   LEU A 710      25.558  67.575  50.439  1.00  0.59           C  
ATOM  10055  O   LEU A 710      24.546  67.472  51.136  1.00  0.59           O  
ATOM  10056  CB  LEU A 710      25.520  68.302  48.070  1.00  0.59           C  
ATOM  10057  CG  LEU A 710      24.174  67.573  47.764  1.00  0.59           C  
ATOM  10058  CD1 LEU A 710      22.981  68.521  47.990  1.00  0.59           C  
ATOM  10059  CD2 LEU A 710      24.204  67.047  46.348  1.00  0.59           C  
ATOM  10060  H   LEU A 710      27.696  69.395  48.929  1.00  0.59           H  
ATOM  10061  HA  LEU A 710      24.976  69.497  49.763  1.00  0.59           H  
ATOM  10062 1HB  LEU A 710      25.590  69.175  47.429  1.00  0.59           H  
ATOM  10063 2HB  LEU A 710      26.314  67.624  47.805  1.00  0.59           H  
ATOM  10064  HG  LEU A 710      24.066  66.731  48.447  1.00  0.59           H  
ATOM  10065 1HD1 LEU A 710      22.051  67.988  47.787  1.00  0.59           H  
ATOM  10066 2HD1 LEU A 710      22.981  68.867  49.025  1.00  0.59           H  
ATOM  10067 3HD1 LEU A 710      23.060  69.377  47.320  1.00  0.59           H  
ATOM  10068 1HD2 LEU A 710      23.279  66.519  46.135  1.00  0.59           H  
ATOM  10069 2HD2 LEU A 710      24.306  67.872  45.674  1.00  0.59           H  
ATOM  10070 3HD2 LEU A 710      25.050  66.364  46.226  1.00  0.59           H  
ATOM  10071  N   VAL A 711      26.548  66.679  50.465  1.00  0.59           N  
ATOM  10072  CA  VAL A 711      26.460  65.512  51.322  1.00  0.59           C  
ATOM  10073  C   VAL A 711      26.326  65.931  52.768  1.00  0.59           C  
ATOM  10074  O   VAL A 711      25.466  65.417  53.479  1.00  0.59           O  
ATOM  10075  CB  VAL A 711      27.696  64.603  51.187  1.00  0.59           C  
ATOM  10076  CG1 VAL A 711      27.665  63.528  52.277  1.00  0.59           C  
ATOM  10077  CG2 VAL A 711      27.686  63.940  49.871  1.00  0.59           C  
ATOM  10078  H   VAL A 711      27.365  66.812  49.865  1.00  0.59           H  
ATOM  10079  HA  VAL A 711      25.576  64.942  51.035  1.00  0.59           H  
ATOM  10080  HB  VAL A 711      28.599  65.203  51.303  1.00  0.59           H  
ATOM  10081 1HG1 VAL A 711      28.540  62.886  52.184  1.00  0.59           H  
ATOM  10082 2HG1 VAL A 711      27.669  63.999  53.263  1.00  0.59           H  
ATOM  10083 3HG1 VAL A 711      26.770  62.924  52.177  1.00  0.59           H  
ATOM  10084 1HG2 VAL A 711      28.558  63.293  49.772  1.00  0.59           H  
ATOM  10085 2HG2 VAL A 711      26.789  63.350  49.814  1.00  0.59           H  
ATOM  10086 3HG2 VAL A 711      27.697  64.689  49.090  1.00  0.59           H  
ATOM  10087  N   ALA A 712      27.144  66.887  53.216  1.00  0.60           N  
ATOM  10088  CA  ALA A 712      27.036  67.314  54.601  1.00  0.60           C  
ATOM  10089  C   ALA A 712      25.640  67.860  54.897  1.00  0.60           C  
ATOM  10090  O   ALA A 712      25.031  67.510  55.911  1.00  0.60           O  
ATOM  10091  CB  ALA A 712      28.085  68.368  54.893  1.00  0.60           C  
ATOM  10092  H   ALA A 712      27.851  67.294  52.601  1.00  0.60           H  
ATOM  10093  HA  ALA A 712      27.204  66.444  55.239  1.00  0.60           H  
ATOM  10094 1HB  ALA A 712      28.016  68.670  55.938  1.00  0.60           H  
ATOM  10095 2HB  ALA A 712      29.074  67.958  54.692  1.00  0.60           H  
ATOM  10096 3HB  ALA A 712      27.914  69.232  54.250  1.00  0.60           H  
ATOM  10097  N   ARG A 713      25.087  68.667  53.983  1.00  0.60           N  
ATOM  10098  CA  ARG A 713      23.739  69.180  54.192  1.00  0.60           C  
ATOM  10099  C   ARG A 713      22.731  68.055  54.276  1.00  0.60           C  
ATOM  10100  O   ARG A 713      21.854  68.048  55.145  1.00  0.60           O  
ATOM  10101  CB  ARG A 713      23.294  70.113  53.085  1.00  0.60           C  
ATOM  10102  CG  ARG A 713      21.860  70.624  53.301  1.00  0.60           C  
ATOM  10103  CD  ARG A 713      21.378  71.566  52.261  1.00  0.60           C  
ATOM  10104  NE  ARG A 713      19.982  71.916  52.509  1.00  0.60           N  
ATOM  10105  CZ  ARG A 713      19.215  72.699  51.745  1.00  0.60           C  
ATOM  10106  NH1 ARG A 713      19.683  73.252  50.659  1.00  0.60           N  
ATOM  10107  NH2 ARG A 713      17.970  72.891  52.122  1.00  0.60           N  
ATOM  10108  H   ARG A 713      25.612  68.943  53.152  1.00  0.60           H  
ATOM  10109  HA  ARG A 713      23.727  69.728  55.133  1.00  0.60           H  
ATOM  10110 1HB  ARG A 713      23.967  70.967  53.037  1.00  0.60           H  
ATOM  10111 2HB  ARG A 713      23.337  69.600  52.123  1.00  0.60           H  
ATOM  10112 1HG  ARG A 713      21.178  69.767  53.309  1.00  0.60           H  
ATOM  10113 2HG  ARG A 713      21.799  71.128  54.267  1.00  0.60           H  
ATOM  10114 1HD  ARG A 713      21.971  72.479  52.273  1.00  0.60           H  
ATOM  10115 2HD  ARG A 713      21.444  71.095  51.278  1.00  0.60           H  
ATOM  10116  HE  ARG A 713      19.519  71.522  53.340  1.00  0.60           H  
ATOM  10117 1HH1 ARG A 713      20.646  73.080  50.394  1.00  0.60           H  
ATOM  10118 2HH1 ARG A 713      19.077  73.837  50.101  1.00  0.60           H  
ATOM  10119 1HH2 ARG A 713      17.651  72.421  52.984  1.00  0.60           H  
ATOM  10120 2HH2 ARG A 713      17.350  73.467  51.579  1.00  0.60           H  
ATOM  10121  N   CYS A 714      22.857  67.096  53.371  1.00  0.62           N  
ATOM  10122  CA  CYS A 714      21.922  66.003  53.324  1.00  0.62           C  
ATOM  10123  C   CYS A 714      21.962  65.233  54.631  1.00  0.62           C  
ATOM  10124  O   CYS A 714      20.910  64.945  55.212  1.00  0.62           O  
ATOM  10125  CB  CYS A 714      22.293  65.081  52.172  1.00  0.62           C  
ATOM  10126  SG  CYS A 714      22.016  65.791  50.551  1.00  0.62           S  
ATOM  10127  H   CYS A 714      23.606  67.145  52.682  1.00  0.62           H  
ATOM  10128  HA  CYS A 714      20.919  66.399  53.167  1.00  0.62           H  
ATOM  10129 1HB  CYS A 714      23.345  64.825  52.245  1.00  0.62           H  
ATOM  10130 2HB  CYS A 714      21.744  64.152  52.239  1.00  0.62           H  
ATOM  10131  HG  CYS A 714      23.012  66.706  50.660  1.00  0.62           H  
ATOM  10132  N   GLU A 715      23.168  64.985  55.160  1.00  0.63           N  
ATOM  10133  CA  GLU A 715      23.260  64.257  56.414  1.00  0.63           C  
ATOM  10134  C   GLU A 715      22.588  65.042  57.541  1.00  0.63           C  
ATOM  10135  O   GLU A 715      21.807  64.480  58.317  1.00  0.63           O  
ATOM  10136  CB  GLU A 715      24.731  63.982  56.780  1.00  0.63           C  
ATOM  10137  CG  GLU A 715      25.454  62.949  55.901  1.00  0.63           C  
ATOM  10138  CD  GLU A 715      26.926  62.792  56.265  1.00  0.63           C  
ATOM  10139  OE1 GLU A 715      27.403  63.531  57.094  1.00  0.63           O  
ATOM  10140  OE2 GLU A 715      27.563  61.926  55.714  1.00  0.63           O  
ATOM  10141  H   GLU A 715      24.012  65.262  54.659  1.00  0.63           H  
ATOM  10142  HA  GLU A 715      22.741  63.305  56.296  1.00  0.63           H  
ATOM  10143 1HB  GLU A 715      25.293  64.915  56.710  1.00  0.63           H  
ATOM  10144 2HB  GLU A 715      24.790  63.645  57.813  1.00  0.63           H  
ATOM  10145 1HG  GLU A 715      24.958  61.986  56.010  1.00  0.63           H  
ATOM  10146 2HG  GLU A 715      25.368  63.249  54.857  1.00  0.63           H  
ATOM  10147  N   ASP A 716      22.804  66.366  57.578  1.00  0.64           N  
ATOM  10148  CA  ASP A 716      22.202  67.207  58.613  1.00  0.64           C  
ATOM  10149  C   ASP A 716      20.675  67.179  58.565  1.00  0.64           C  
ATOM  10150  O   ASP A 716      20.016  67.237  59.607  1.00  0.64           O  
ATOM  10151  CB  ASP A 716      22.696  68.662  58.529  1.00  0.64           C  
ATOM  10152  CG  ASP A 716      24.156  68.884  59.030  1.00  0.64           C  
ATOM  10153  OD1 ASP A 716      24.710  68.000  59.648  1.00  0.64           O  
ATOM  10154  OD2 ASP A 716      24.675  69.962  58.815  1.00  0.64           O  
ATOM  10155  H   ASP A 716      23.444  66.785  56.900  1.00  0.64           H  
ATOM  10156  HA  ASP A 716      22.508  66.815  59.581  1.00  0.64           H  
ATOM  10157 1HB  ASP A 716      22.638  68.991  57.490  1.00  0.64           H  
ATOM  10158 2HB  ASP A 716      22.028  69.300  59.105  1.00  0.64           H  
ATOM  10159  N   GLU A 717      20.107  67.063  57.363  1.00  0.65           N  
ATOM  10160  CA  GLU A 717      18.656  67.036  57.223  1.00  0.65           C  
ATOM  10161  C   GLU A 717      18.042  65.631  57.315  1.00  0.65           C  
ATOM  10162  O   GLU A 717      16.831  65.482  57.130  1.00  0.65           O  
ATOM  10163  CB  GLU A 717      18.186  67.698  55.923  1.00  0.65           C  
ATOM  10164  CG  GLU A 717      18.488  69.198  55.825  1.00  0.65           C  
ATOM  10165  CD  GLU A 717      17.775  69.930  54.665  1.00  0.65           C  
ATOM  10166  OE1 GLU A 717      16.989  69.331  53.944  1.00  0.65           O  
ATOM  10167  OE2 GLU A 717      18.042  71.109  54.507  1.00  0.65           O  
ATOM  10168  H   GLU A 717      20.700  67.042  56.531  1.00  0.65           H  
ATOM  10169  HA  GLU A 717      18.240  67.620  58.043  1.00  0.65           H  
ATOM  10170 1HB  GLU A 717      18.662  67.199  55.072  1.00  0.65           H  
ATOM  10171 2HB  GLU A 717      17.118  67.570  55.826  1.00  0.65           H  
ATOM  10172 1HG  GLU A 717      18.201  69.668  56.764  1.00  0.65           H  
ATOM  10173 2HG  GLU A 717      19.566  69.323  55.711  1.00  0.65           H  
ATOM  10174  N   GLY A 718      18.853  64.601  57.586  1.00  0.66           N  
ATOM  10175  CA  GLY A 718      18.334  63.238  57.691  1.00  0.66           C  
ATOM  10176  C   GLY A 718      18.263  62.460  56.371  1.00  0.66           C  
ATOM  10177  O   GLY A 718      17.590  61.428  56.294  1.00  0.66           O  
ATOM  10178  H   GLY A 718      19.851  64.754  57.744  1.00  0.66           H  
ATOM  10179 1HA  GLY A 718      18.966  62.689  58.390  1.00  0.66           H  
ATOM  10180 2HA  GLY A 718      17.344  63.274  58.139  1.00  0.66           H  
ATOM  10181  N   VAL A 719      18.935  62.949  55.336  1.00  0.66           N  
ATOM  10182  CA  VAL A 719      18.948  62.290  54.038  1.00  0.66           C  
ATOM  10183  C   VAL A 719      20.240  61.517  53.854  1.00  0.66           C  
ATOM  10184  O   VAL A 719      21.332  62.073  53.923  1.00  0.66           O  
ATOM  10185  CB  VAL A 719      18.826  63.329  52.909  1.00  0.66           C  
ATOM  10186  CG1 VAL A 719      18.910  62.656  51.534  1.00  0.66           C  
ATOM  10187  CG2 VAL A 719      17.548  64.087  53.052  1.00  0.66           C  
ATOM  10188  H   VAL A 719      19.489  63.796  55.447  1.00  0.66           H  
ATOM  10189  HA  VAL A 719      18.106  61.600  53.982  1.00  0.66           H  
ATOM  10190  HB  VAL A 719      19.640  64.017  52.990  1.00  0.66           H  
ATOM  10191 1HG1 VAL A 719      18.853  63.417  50.762  1.00  0.66           H  
ATOM  10192 2HG1 VAL A 719      19.855  62.136  51.446  1.00  0.66           H  
ATOM  10193 3HG1 VAL A 719      18.092  61.949  51.419  1.00  0.66           H  
ATOM  10194 1HG2 VAL A 719      17.482  64.837  52.266  1.00  0.66           H  
ATOM  10195 2HG2 VAL A 719      16.712  63.397  52.972  1.00  0.66           H  
ATOM  10196 3HG2 VAL A 719      17.528  64.580  54.029  1.00  0.66           H  
ATOM  10197  N   ARG A 720      20.133  60.225  53.617  1.00  0.67           N  
ATOM  10198  CA  ARG A 720      21.341  59.448  53.430  1.00  0.67           C  
ATOM  10199  C   ARG A 720      22.007  59.906  52.144  1.00  0.67           C  
ATOM  10200  O   ARG A 720      21.325  60.162  51.143  1.00  0.67           O  
ATOM  10201  CB  ARG A 720      21.027  57.967  53.327  1.00  0.67           C  
ATOM  10202  CG  ARG A 720      20.502  57.310  54.586  1.00  0.67           C  
ATOM  10203  CD  ARG A 720      20.117  55.887  54.325  1.00  0.67           C  
ATOM  10204  NE  ARG A 720      18.974  55.794  53.409  1.00  0.67           N  
ATOM  10205  CZ  ARG A 720      18.522  54.653  52.847  1.00  0.67           C  
ATOM  10206  NH1 ARG A 720      19.116  53.510  53.109  1.00  0.67           N  
ATOM  10207  NH2 ARG A 720      17.482  54.683  52.029  1.00  0.67           N  
ATOM  10208  H   ARG A 720      19.224  59.788  53.580  1.00  0.67           H  
ATOM  10209  HA  ARG A 720      22.018  59.623  54.268  1.00  0.67           H  
ATOM  10210 1HB  ARG A 720      20.299  57.810  52.559  1.00  0.67           H  
ATOM  10211 2HB  ARG A 720      21.929  57.432  53.030  1.00  0.67           H  
ATOM  10212 1HG  ARG A 720      21.274  57.325  55.355  1.00  0.67           H  
ATOM  10213 2HG  ARG A 720      19.622  57.851  54.942  1.00  0.67           H  
ATOM  10214 1HD  ARG A 720      20.957  55.360  53.876  1.00  0.67           H  
ATOM  10215 2HD  ARG A 720      19.843  55.403  55.262  1.00  0.67           H  
ATOM  10216  HE  ARG A 720      18.487  56.649  53.182  1.00  0.67           H  
ATOM  10217 1HH1 ARG A 720      19.910  53.484  53.733  1.00  0.67           H  
ATOM  10218 2HH1 ARG A 720      18.777  52.657  52.687  1.00  0.67           H  
ATOM  10219 1HH2 ARG A 720      17.024  55.562  51.821  1.00  0.67           H  
ATOM  10220 2HH2 ARG A 720      17.146  53.831  51.607  1.00  0.67           H  
ATOM  10221  N   ALA A 721      23.332  59.993  52.141  1.00  0.69           N  
ATOM  10222  CA  ALA A 721      24.012  60.342  50.904  1.00  0.69           C  
ATOM  10223  C   ALA A 721      25.410  59.737  50.885  1.00  0.69           C  
ATOM  10224  O   ALA A 721      26.047  59.606  51.931  1.00  0.69           O  
ATOM  10225  CB  ALA A 721      24.066  61.858  50.722  1.00  0.69           C  
ATOM  10226  H   ALA A 721      23.864  59.805  52.978  1.00  0.69           H  
ATOM  10227  HA  ALA A 721      23.447  59.909  50.100  1.00  0.69           H  
ATOM  10228 1HB  ALA A 721      24.549  62.088  49.778  1.00  0.69           H  
ATOM  10229 2HB  ALA A 721      23.051  62.257  50.715  1.00  0.69           H  
ATOM  10230 3HB  ALA A 721      24.622  62.305  51.536  1.00  0.69           H  
ATOM  10231  N   LYS A 722      25.891  59.382  49.693  1.00  0.73           N  
ATOM  10232  CA  LYS A 722      27.229  58.804  49.565  1.00  0.73           C  
ATOM  10233  C   LYS A 722      27.962  59.125  48.265  1.00  0.73           C  
ATOM  10234  O   LYS A 722      27.426  58.968  47.167  1.00  0.73           O  
ATOM  10235  CB  LYS A 722      27.125  57.283  49.703  1.00  0.73           C  
ATOM  10236  CG  LYS A 722      28.459  56.552  49.660  1.00  0.73           C  
ATOM  10237  CD  LYS A 722      28.294  55.061  49.893  1.00  0.73           C  
ATOM  10238  CE  LYS A 722      29.635  54.343  49.802  1.00  0.73           C  
ATOM  10239  NZ  LYS A 722      29.499  52.874  50.027  1.00  0.73           N  
ATOM  10240  H   LYS A 722      25.286  59.489  48.880  1.00  0.73           H  
ATOM  10241  HA  LYS A 722      27.837  59.189  50.384  1.00  0.73           H  
ATOM  10242 1HB  LYS A 722      26.634  57.035  50.646  1.00  0.73           H  
ATOM  10243 2HB  LYS A 722      26.506  56.890  48.896  1.00  0.73           H  
ATOM  10244 1HG  LYS A 722      28.917  56.695  48.683  1.00  0.73           H  
ATOM  10245 2HG  LYS A 722      29.127  56.962  50.415  1.00  0.73           H  
ATOM  10246 1HD  LYS A 722      27.858  54.890  50.878  1.00  0.73           H  
ATOM  10247 2HD  LYS A 722      27.623  54.653  49.138  1.00  0.73           H  
ATOM  10248 1HE  LYS A 722      30.062  54.514  48.813  1.00  0.73           H  
ATOM  10249 2HE  LYS A 722      30.310  54.755  50.552  1.00  0.73           H  
ATOM  10250 1HZ  LYS A 722      30.407  52.436  49.959  1.00  0.73           H  
ATOM  10251 2HZ  LYS A 722      29.114  52.708  50.947  1.00  0.73           H  
ATOM  10252 3HZ  LYS A 722      28.883  52.482  49.329  1.00  0.73           H  
ATOM  10253  N   THR A 723      29.207  59.568  48.394  1.00  0.78           N  
ATOM  10254  CA  THR A 723      30.048  59.853  47.234  1.00  0.78           C  
ATOM  10255  C   THR A 723      30.333  58.566  46.447  1.00  0.78           C  
ATOM  10256  O   THR A 723      30.673  57.535  47.033  1.00  0.78           O  
ATOM  10257  CB  THR A 723      31.348  60.552  47.657  1.00  0.78           C  
ATOM  10258  OG1 THR A 723      31.028  61.768  48.358  1.00  0.78           O  
ATOM  10259  CG2 THR A 723      32.176  60.899  46.425  1.00  0.78           C  
ATOM  10260  H   THR A 723      29.587  59.696  49.321  1.00  0.78           H  
ATOM  10261  HA  THR A 723      29.518  60.524  46.569  1.00  0.78           H  
ATOM  10262  HB  THR A 723      31.922  59.899  48.312  1.00  0.78           H  
ATOM  10263  HG1 THR A 723      30.558  62.360  47.764  1.00  0.78           H  
ATOM  10264 1HG2 THR A 723      33.089  61.404  46.732  1.00  0.78           H  
ATOM  10265 2HG2 THR A 723      32.434  59.990  45.883  1.00  0.78           H  
ATOM  10266 3HG2 THR A 723      31.597  61.556  45.772  1.00  0.78           H  
ATOM  10267  N   LEU A 724      30.169  58.627  45.135  1.00  0.83           N  
ATOM  10268  CA  LEU A 724      30.363  57.490  44.249  1.00  0.83           C  
ATOM  10269  C   LEU A 724      31.776  57.484  43.644  1.00  0.83           C  
ATOM  10270  O   LEU A 724      32.359  58.546  43.421  1.00  0.83           O  
ATOM  10271  CB  LEU A 724      29.302  57.559  43.154  1.00  0.83           C  
ATOM  10272  CG  LEU A 724      27.880  57.582  43.691  1.00  0.83           C  
ATOM  10273  CD1 LEU A 724      26.905  57.674  42.533  1.00  0.83           C  
ATOM  10274  CD2 LEU A 724      27.657  56.359  44.561  1.00  0.83           C  
ATOM  10275  H   LEU A 724      29.888  59.512  44.737  1.00  0.83           H  
ATOM  10276  HA  LEU A 724      30.202  56.595  44.838  1.00  0.83           H  
ATOM  10277 1HB  LEU A 724      29.453  58.478  42.602  1.00  0.83           H  
ATOM  10278 2HB  LEU A 724      29.397  56.735  42.465  1.00  0.83           H  
ATOM  10279  HG  LEU A 724      27.744  58.473  44.301  1.00  0.83           H  
ATOM  10280 1HD1 LEU A 724      25.890  57.717  42.911  1.00  0.83           H  
ATOM  10281 2HD1 LEU A 724      27.110  58.563  41.966  1.00  0.83           H  
ATOM  10282 3HD1 LEU A 724      27.016  56.803  41.891  1.00  0.83           H  
ATOM  10283 1HD2 LEU A 724      26.655  56.373  44.967  1.00  0.83           H  
ATOM  10284 2HD2 LEU A 724      27.793  55.459  43.966  1.00  0.83           H  
ATOM  10285 3HD2 LEU A 724      28.376  56.367  45.383  1.00  0.83           H  
ATOM  10286  N   PRO A 725      32.339  56.312  43.309  1.00  0.88           N  
ATOM  10287  CA  PRO A 725      33.675  56.135  42.757  1.00  0.88           C  
ATOM  10288  C   PRO A 725      33.828  56.485  41.284  1.00  0.88           C  
ATOM  10289  O   PRO A 725      34.112  55.617  40.458  1.00  0.88           O  
ATOM  10290  CB  PRO A 725      33.910  54.643  42.976  1.00  0.88           C  
ATOM  10291  CG  PRO A 725      32.534  54.026  42.868  1.00  0.88           C  
ATOM  10292  CD  PRO A 725      31.610  55.037  43.524  1.00  0.88           C  
ATOM  10293  HA  PRO A 725      34.382  56.727  43.357  1.00  0.88           H  
ATOM  10294 1HB  PRO A 725      34.612  54.262  42.219  1.00  0.88           H  
ATOM  10295 2HB  PRO A 725      34.377  54.475  43.958  1.00  0.88           H  
ATOM  10296 1HG  PRO A 725      32.284  53.850  41.810  1.00  0.88           H  
ATOM  10297 2HG  PRO A 725      32.515  53.043  43.365  1.00  0.88           H  
ATOM  10298 1HD  PRO A 725      30.648  55.016  43.018  1.00  0.88           H  
ATOM  10299 2HD  PRO A 725      31.527  54.812  44.599  1.00  0.88           H  
ATOM  10300  N   VAL A 726      33.650  57.758  40.963  1.00  0.90           N  
ATOM  10301  CA  VAL A 726      33.805  58.215  39.584  1.00  0.90           C  
ATOM  10302  C   VAL A 726      34.786  59.379  39.564  1.00  0.90           C  
ATOM  10303  O   VAL A 726      34.906  60.090  40.559  1.00  0.90           O  
ATOM  10304  CB  VAL A 726      32.462  58.699  39.013  1.00  0.90           C  
ATOM  10305  CG1 VAL A 726      31.428  57.567  39.027  1.00  0.90           C  
ATOM  10306  CG2 VAL A 726      31.989  59.879  39.815  1.00  0.90           C  
ATOM  10307  H   VAL A 726      33.393  58.405  41.710  1.00  0.90           H  
ATOM  10308  HA  VAL A 726      34.198  57.403  38.972  1.00  0.90           H  
ATOM  10309  HB  VAL A 726      32.607  59.000  37.973  1.00  0.90           H  
ATOM  10310 1HG1 VAL A 726      30.490  57.931  38.604  1.00  0.90           H  
ATOM  10311 2HG1 VAL A 726      31.796  56.729  38.433  1.00  0.90           H  
ATOM  10312 3HG1 VAL A 726      31.256  57.238  40.053  1.00  0.90           H  
ATOM  10313 1HG2 VAL A 726      31.063  60.236  39.399  1.00  0.90           H  
ATOM  10314 2HG2 VAL A 726      31.838  59.582  40.856  1.00  0.90           H  
ATOM  10315 3HG2 VAL A 726      32.737  60.663  39.764  1.00  0.90           H  
ATOM  10316  N   ASP A 727      35.475  59.596  38.439  1.00  0.89           N  
ATOM  10317  CA  ASP A 727      36.375  60.749  38.351  1.00  0.89           C  
ATOM  10318  C   ASP A 727      35.880  61.910  37.490  1.00  0.89           C  
ATOM  10319  O   ASP A 727      36.667  62.775  37.123  1.00  0.89           O  
ATOM  10320  CB  ASP A 727      37.804  60.345  37.939  1.00  0.89           C  
ATOM  10321  CG  ASP A 727      37.961  59.629  36.581  1.00  0.89           C  
ATOM  10322  OD1 ASP A 727      37.003  59.106  36.080  1.00  0.89           O  
ATOM  10323  OD2 ASP A 727      39.056  59.638  36.048  1.00  0.89           O  
ATOM  10324  H   ASP A 727      35.369  58.978  37.649  1.00  0.89           H  
ATOM  10325  HA  ASP A 727      36.477  61.152  39.359  1.00  0.89           H  
ATOM  10326 1HB  ASP A 727      38.426  61.238  37.918  1.00  0.89           H  
ATOM  10327 2HB  ASP A 727      38.219  59.695  38.711  1.00  0.89           H  
ATOM  10328  N   TYR A 728      34.594  61.951  37.165  1.00  0.86           N  
ATOM  10329  CA  TYR A 728      34.059  63.108  36.439  1.00  0.86           C  
ATOM  10330  C   TYR A 728      32.534  63.186  36.533  1.00  0.86           C  
ATOM  10331  O   TYR A 728      31.828  62.172  36.579  1.00  0.86           O  
ATOM  10332  CB  TYR A 728      34.530  63.101  34.968  1.00  0.86           C  
ATOM  10333  CG  TYR A 728      34.210  61.829  34.260  1.00  0.86           C  
ATOM  10334  CD1 TYR A 728      33.025  61.683  33.620  1.00  0.86           C  
ATOM  10335  CD2 TYR A 728      35.115  60.781  34.279  1.00  0.86           C  
ATOM  10336  CE1 TYR A 728      32.732  60.488  33.018  1.00  0.86           C  
ATOM  10337  CE2 TYR A 728      34.804  59.585  33.675  1.00  0.86           C  
ATOM  10338  CZ  TYR A 728      33.605  59.449  33.053  1.00  0.86           C  
ATOM  10339  OH  TYR A 728      33.234  58.280  32.465  1.00  0.86           O  
ATOM  10340  H   TYR A 728      33.984  61.205  37.460  1.00  0.86           H  
ATOM  10341  HA  TYR A 728      34.456  64.014  36.900  1.00  0.86           H  
ATOM  10342 1HB  TYR A 728      34.050  63.923  34.431  1.00  0.86           H  
ATOM  10343 2HB  TYR A 728      35.603  63.268  34.910  1.00  0.86           H  
ATOM  10344  HD1 TYR A 728      32.313  62.506  33.596  1.00  0.86           H  
ATOM  10345  HD2 TYR A 728      36.067  60.901  34.787  1.00  0.86           H  
ATOM  10346  HE1 TYR A 728      31.799  60.352  32.510  1.00  0.86           H  
ATOM  10347  HE2 TYR A 728      35.514  58.755  33.708  1.00  0.86           H  
ATOM  10348  HH  TYR A 728      33.423  57.525  33.056  1.00  0.86           H  
ATOM  10349  N   ALA A 729      32.005  64.397  36.455  1.00  0.83           N  
ATOM  10350  CA  ALA A 729      30.556  64.607  36.496  1.00  0.83           C  
ATOM  10351  C   ALA A 729      29.904  64.476  35.115  1.00  0.83           C  
ATOM  10352  O   ALA A 729      29.517  65.475  34.496  1.00  0.83           O  
ATOM  10353  CB  ALA A 729      30.279  65.952  37.100  1.00  0.83           C  
ATOM  10354  H   ALA A 729      32.630  65.211  36.406  1.00  0.83           H  
ATOM  10355  HA  ALA A 729      30.119  63.841  37.139  1.00  0.83           H  
ATOM  10356 1HB  ALA A 729      29.229  66.109  37.165  1.00  0.83           H  
ATOM  10357 2HB  ALA A 729      30.699  65.990  38.091  1.00  0.83           H  
ATOM  10358 3HB  ALA A 729      30.725  66.730  36.484  1.00  0.83           H  
ATOM  10359  N   SER A 730      29.737  63.233  34.662  1.00  0.80           N  
ATOM  10360  CA  SER A 730      29.281  62.931  33.291  1.00  0.80           C  
ATOM  10361  C   SER A 730      27.906  63.481  32.892  1.00  0.80           C  
ATOM  10362  O   SER A 730      27.657  63.673  31.714  1.00  0.80           O  
ATOM  10363  CB  SER A 730      29.193  61.435  33.109  1.00  0.80           C  
ATOM  10364  OG  SER A 730      28.132  60.905  33.811  1.00  0.80           O  
ATOM  10365  H   SER A 730      30.073  62.488  35.276  1.00  0.80           H  
ATOM  10366  HA  SER A 730      30.022  63.331  32.600  1.00  0.80           H  
ATOM  10367 1HB  SER A 730      29.128  61.169  32.063  1.00  0.80           H  
ATOM  10368 2HB  SER A 730      30.077  61.009  33.506  1.00  0.80           H  
ATOM  10369  HG  SER A 730      27.366  60.997  33.229  1.00  0.80           H  
ATOM  10370  N   HIS A 731      27.028  63.743  33.852  1.00  0.78           N  
ATOM  10371  CA  HIS A 731      25.689  64.262  33.543  1.00  0.78           C  
ATOM  10372  C   HIS A 731      25.501  65.697  34.028  1.00  0.78           C  
ATOM  10373  O   HIS A 731      24.380  66.168  34.211  1.00  0.78           O  
ATOM  10374  CB  HIS A 731      24.606  63.343  34.110  1.00  0.78           C  
ATOM  10375  CG  HIS A 731      24.551  61.962  33.478  1.00  0.78           C  
ATOM  10376  ND1 HIS A 731      23.932  61.723  32.271  1.00  0.78           N  
ATOM  10377  CD2 HIS A 731      25.037  60.766  33.894  1.00  0.78           C  
ATOM  10378  CE1 HIS A 731      24.050  60.447  31.958  1.00  0.78           C  
ATOM  10379  NE2 HIS A 731      24.728  59.834  32.924  1.00  0.78           N  
ATOM  10380  H   HIS A 731      27.295  63.575  34.809  1.00  0.78           H  
ATOM  10381  HA  HIS A 731      25.553  64.295  32.474  1.00  0.78           H  
ATOM  10382 1HB  HIS A 731      24.799  63.225  35.149  1.00  0.78           H  
ATOM  10383 2HB  HIS A 731      23.627  63.813  33.993  1.00  0.78           H  
ATOM  10384  HD1 HIS A 731      23.378  62.398  31.727  1.00  0.78           H  
ATOM  10385  HD2 HIS A 731      25.588  60.463  34.779  1.00  0.78           H  
ATOM  10386  HE1 HIS A 731      23.622  60.073  31.029  1.00  0.78           H  
ATOM  10387  N   SER A 732      26.611  66.385  34.257  1.00  0.77           N  
ATOM  10388  CA  SER A 732      26.582  67.780  34.658  1.00  0.77           C  
ATOM  10389  C   SER A 732      26.976  68.642  33.480  1.00  0.77           C  
ATOM  10390  O   SER A 732      27.349  68.146  32.420  1.00  0.77           O  
ATOM  10391  CB  SER A 732      27.552  68.076  35.757  1.00  0.77           C  
ATOM  10392  OG  SER A 732      28.855  68.101  35.244  1.00  0.77           O  
ATOM  10393  H   SER A 732      27.522  65.941  34.131  1.00  0.77           H  
ATOM  10394  HA  SER A 732      25.570  68.044  34.973  1.00  0.77           H  
ATOM  10395 1HB  SER A 732      27.315  69.034  36.217  1.00  0.77           H  
ATOM  10396 2HB  SER A 732      27.463  67.325  36.525  1.00  0.77           H  
ATOM  10397  HG  SER A 732      29.041  67.170  34.938  1.00  0.77           H  
ATOM  10398  N   ARG A 733      26.985  69.946  33.702  1.00  0.77           N  
ATOM  10399  CA  ARG A 733      27.384  70.936  32.709  1.00  0.77           C  
ATOM  10400  C   ARG A 733      28.859  70.794  32.289  1.00  0.77           C  
ATOM  10401  O   ARG A 733      29.280  71.359  31.281  1.00  0.77           O  
ATOM  10402  CB  ARG A 733      27.169  72.336  33.264  1.00  0.77           C  
ATOM  10403  CG  ARG A 733      25.702  72.738  33.473  1.00  0.77           C  
ATOM  10404  CD  ARG A 733      25.579  74.106  34.087  1.00  0.77           C  
ATOM  10405  NE  ARG A 733      24.182  74.481  34.342  1.00  0.77           N  
ATOM  10406  CZ  ARG A 733      23.796  75.583  35.034  1.00  0.77           C  
ATOM  10407  NH1 ARG A 733      24.697  76.407  35.509  1.00  0.77           N  
ATOM  10408  NH2 ARG A 733      22.516  75.831  35.242  1.00  0.77           N  
ATOM  10409  H   ARG A 733      26.677  70.278  34.605  1.00  0.77           H  
ATOM  10410  HA  ARG A 733      26.760  70.804  31.824  1.00  0.77           H  
ATOM  10411 1HB  ARG A 733      27.681  72.430  34.221  1.00  0.77           H  
ATOM  10412 2HB  ARG A 733      27.611  73.062  32.582  1.00  0.77           H  
ATOM  10413 1HG  ARG A 733      25.189  72.746  32.512  1.00  0.77           H  
ATOM  10414 2HG  ARG A 733      25.219  72.018  34.137  1.00  0.77           H  
ATOM  10415 1HD  ARG A 733      26.112  74.124  35.041  1.00  0.77           H  
ATOM  10416 2HD  ARG A 733      26.013  74.847  33.417  1.00  0.77           H  
ATOM  10417  HE  ARG A 733      23.459  73.865  33.998  1.00  0.77           H  
ATOM  10418 1HH1 ARG A 733      25.677  76.227  35.366  1.00  0.77           H  
ATOM  10419 2HH1 ARG A 733      24.406  77.232  36.065  1.00  0.77           H  
ATOM  10420 1HH2 ARG A 733      21.810  75.203  34.892  1.00  0.77           H  
ATOM  10421 2HH2 ARG A 733      22.244  76.657  35.767  1.00  0.77           H  
ATOM  10422  N   HIS A 734      29.662  70.027  33.038  1.00  0.76           N  
ATOM  10423  CA  HIS A 734      31.077  69.885  32.711  1.00  0.76           C  
ATOM  10424  C   HIS A 734      31.280  69.199  31.361  1.00  0.76           C  
ATOM  10425  O   HIS A 734      32.289  69.429  30.696  1.00  0.76           O  
ATOM  10426  CB  HIS A 734      31.827  69.064  33.777  1.00  0.76           C  
ATOM  10427  CG  HIS A 734      31.957  69.738  35.117  1.00  0.76           C  
ATOM  10428  ND1 HIS A 734      30.956  69.705  36.049  1.00  0.76           N  
ATOM  10429  CD2 HIS A 734      32.959  70.465  35.667  1.00  0.76           C  
ATOM  10430  CE1 HIS A 734      31.333  70.368  37.129  1.00  0.76           C  
ATOM  10431  NE2 HIS A 734      32.550  70.842  36.923  1.00  0.76           N  
ATOM  10432  H   HIS A 734      29.294  69.521  33.842  1.00  0.76           H  
ATOM  10433  HA  HIS A 734      31.538  70.869  32.653  1.00  0.76           H  
ATOM  10434 1HB  HIS A 734      31.309  68.110  33.928  1.00  0.76           H  
ATOM  10435 2HB  HIS A 734      32.830  68.831  33.417  1.00  0.76           H  
ATOM  10436  HD1 HIS A 734      30.077  69.231  35.913  1.00  0.76           H  
ATOM  10437  HD2 HIS A 734      33.939  70.768  35.304  1.00  0.76           H  
ATOM  10438  HE1 HIS A 734      30.671  70.455  37.986  1.00  0.76           H  
ATOM  10439  N   VAL A 735      30.325  68.377  30.916  1.00  0.75           N  
ATOM  10440  CA  VAL A 735      30.541  67.696  29.646  1.00  0.75           C  
ATOM  10441  C   VAL A 735      30.382  68.618  28.454  1.00  0.75           C  
ATOM  10442  O   VAL A 735      30.756  68.264  27.338  1.00  0.75           O  
ATOM  10443  CB  VAL A 735      29.672  66.455  29.476  1.00  0.75           C  
ATOM  10444  CG1 VAL A 735      29.979  65.499  30.587  1.00  0.75           C  
ATOM  10445  CG2 VAL A 735      28.223  66.827  29.410  1.00  0.75           C  
ATOM  10446  H   VAL A 735      29.464  68.233  31.451  1.00  0.75           H  
ATOM  10447  HA  VAL A 735      31.554  67.347  29.637  1.00  0.75           H  
ATOM  10448  HB  VAL A 735      29.950  65.966  28.549  1.00  0.75           H  
ATOM  10449 1HG1 VAL A 735      29.410  64.608  30.443  1.00  0.75           H  
ATOM  10450 2HG1 VAL A 735      31.034  65.252  30.574  1.00  0.75           H  
ATOM  10451 3HG1 VAL A 735      29.718  65.952  31.548  1.00  0.75           H  
ATOM  10452 1HG2 VAL A 735      27.628  65.945  29.272  1.00  0.75           H  
ATOM  10453 2HG2 VAL A 735      27.935  67.311  30.315  1.00  0.75           H  
ATOM  10454 3HG2 VAL A 735      28.061  67.504  28.574  1.00  0.75           H  
ATOM  10455  N   GLU A 736      29.899  69.838  28.672  1.00  0.74           N  
ATOM  10456  CA  GLU A 736      29.762  70.773  27.574  1.00  0.74           C  
ATOM  10457  C   GLU A 736      31.140  71.068  26.971  1.00  0.74           C  
ATOM  10458  O   GLU A 736      31.260  71.305  25.766  1.00  0.74           O  
ATOM  10459  CB  GLU A 736      29.060  72.048  28.052  1.00  0.74           C  
ATOM  10460  CG  GLU A 736      27.559  71.863  28.396  1.00  0.74           C  
ATOM  10461  CD  GLU A 736      26.666  71.623  27.180  1.00  0.74           C  
ATOM  10462  OE1 GLU A 736      26.688  72.433  26.285  1.00  0.74           O  
ATOM  10463  OE2 GLU A 736      25.982  70.617  27.139  1.00  0.74           O  
ATOM  10464  H   GLU A 736      29.631  70.141  29.608  1.00  0.74           H  
ATOM  10465  HA  GLU A 736      29.150  70.320  26.802  1.00  0.74           H  
ATOM  10466 1HB  GLU A 736      29.567  72.430  28.936  1.00  0.74           H  
ATOM  10467 2HB  GLU A 736      29.133  72.812  27.279  1.00  0.74           H  
ATOM  10468 1HG  GLU A 736      27.470  71.006  29.069  1.00  0.74           H  
ATOM  10469 2HG  GLU A 736      27.210  72.743  28.934  1.00  0.74           H  
ATOM  10470  N   GLU A 737      32.203  70.975  27.785  1.00  0.72           N  
ATOM  10471  CA  GLU A 737      33.560  71.264  27.328  1.00  0.72           C  
ATOM  10472  C   GLU A 737      34.044  70.282  26.256  1.00  0.72           C  
ATOM  10473  O   GLU A 737      34.994  70.574  25.528  1.00  0.72           O  
ATOM  10474  CB  GLU A 737      34.560  71.248  28.491  1.00  0.72           C  
ATOM  10475  CG  GLU A 737      34.402  72.377  29.521  1.00  0.72           C  
ATOM  10476  CD  GLU A 737      35.518  72.390  30.585  1.00  0.72           C  
ATOM  10477  OE1 GLU A 737      36.464  71.632  30.452  1.00  0.72           O  
ATOM  10478  OE2 GLU A 737      35.425  73.160  31.512  1.00  0.72           O  
ATOM  10479  H   GLU A 737      32.071  70.690  28.758  1.00  0.72           H  
ATOM  10480  HA  GLU A 737      33.561  72.262  26.889  1.00  0.72           H  
ATOM  10481 1HB  GLU A 737      34.446  70.316  29.026  1.00  0.72           H  
ATOM  10482 2HB  GLU A 737      35.575  71.281  28.101  1.00  0.72           H  
ATOM  10483 1HG  GLU A 737      34.398  73.332  29.000  1.00  0.72           H  
ATOM  10484 2HG  GLU A 737      33.436  72.258  30.017  1.00  0.72           H  
ATOM  10485  N   ILE A 738      33.429  69.100  26.183  1.00  0.70           N  
ATOM  10486  CA  ILE A 738      33.835  68.077  25.237  1.00  0.70           C  
ATOM  10487  C   ILE A 738      32.748  67.783  24.205  1.00  0.70           C  
ATOM  10488  O   ILE A 738      32.856  66.815  23.443  1.00  0.70           O  
ATOM  10489  CB  ILE A 738      34.229  66.796  25.998  1.00  0.70           C  
ATOM  10490  CG1 ILE A 738      33.055  66.294  26.798  1.00  0.70           C  
ATOM  10491  CG2 ILE A 738      35.427  67.046  26.897  1.00  0.70           C  
ATOM  10492  CD1 ILE A 738      33.258  64.947  27.407  1.00  0.70           C  
ATOM  10493  H   ILE A 738      32.626  68.905  26.782  1.00  0.70           H  
ATOM  10494  HA  ILE A 738      34.713  68.432  24.702  1.00  0.70           H  
ATOM  10495  HB  ILE A 738      34.481  66.025  25.278  1.00  0.70           H  
ATOM  10496 1HG1 ILE A 738      32.871  66.999  27.593  1.00  0.70           H  
ATOM  10497 2HG1 ILE A 738      32.176  66.264  26.155  1.00  0.70           H  
ATOM  10498 1HG2 ILE A 738      35.694  66.124  27.410  1.00  0.70           H  
ATOM  10499 2HG2 ILE A 738      36.269  67.383  26.295  1.00  0.70           H  
ATOM  10500 3HG2 ILE A 738      35.178  67.808  27.626  1.00  0.70           H  
ATOM  10501 1HD1 ILE A 738      32.367  64.684  27.967  1.00  0.70           H  
ATOM  10502 2HD1 ILE A 738      33.433  64.214  26.644  1.00  0.70           H  
ATOM  10503 3HD1 ILE A 738      34.118  64.975  28.067  1.00  0.70           H  
ATOM  10504  N   ARG A 739      31.722  68.640  24.146  1.00  0.69           N  
ATOM  10505  CA  ARG A 739      30.604  68.431  23.232  1.00  0.69           C  
ATOM  10506  C   ARG A 739      30.986  68.337  21.771  1.00  0.69           C  
ATOM  10507  O   ARG A 739      30.563  67.410  21.076  1.00  0.69           O  
ATOM  10508  CB  ARG A 739      29.595  69.551  23.383  1.00  0.69           C  
ATOM  10509  CG  ARG A 739      28.413  69.459  22.448  1.00  0.69           C  
ATOM  10510  CD  ARG A 739      27.421  70.531  22.718  1.00  0.69           C  
ATOM  10511  NE  ARG A 739      26.219  70.381  21.903  1.00  0.69           N  
ATOM  10512  CZ  ARG A 739      26.083  70.856  20.655  1.00  0.69           C  
ATOM  10513  NH1 ARG A 739      27.079  71.503  20.099  1.00  0.69           N  
ATOM  10514  NH2 ARG A 739      24.953  70.668  19.994  1.00  0.69           N  
ATOM  10515  H   ARG A 739      31.694  69.453  24.766  1.00  0.69           H  
ATOM  10516  HA  ARG A 739      30.125  67.495  23.507  1.00  0.69           H  
ATOM  10517 1HB  ARG A 739      29.223  69.567  24.404  1.00  0.69           H  
ATOM  10518 2HB  ARG A 739      30.084  70.508  23.209  1.00  0.69           H  
ATOM  10519 1HG  ARG A 739      28.778  69.610  21.434  1.00  0.69           H  
ATOM  10520 2HG  ARG A 739      27.949  68.487  22.509  1.00  0.69           H  
ATOM  10521 1HD  ARG A 739      27.131  70.516  23.773  1.00  0.69           H  
ATOM  10522 2HD  ARG A 739      27.870  71.495  22.487  1.00  0.69           H  
ATOM  10523  HE  ARG A 739      25.435  69.885  22.311  1.00  0.69           H  
ATOM  10524 1HH1 ARG A 739      27.941  71.640  20.619  1.00  0.69           H  
ATOM  10525 2HH1 ARG A 739      27.003  71.865  19.158  1.00  0.69           H  
ATOM  10526 1HH2 ARG A 739      24.188  70.167  20.430  1.00  0.69           H  
ATOM  10527 2HH2 ARG A 739      24.855  71.027  19.056  1.00  0.69           H  
ATOM  10528  N   GLU A 740      31.814  69.267  21.300  1.00  0.68           N  
ATOM  10529  CA  GLU A 740      32.191  69.262  19.895  1.00  0.68           C  
ATOM  10530  C   GLU A 740      33.028  68.035  19.563  1.00  0.68           C  
ATOM  10531  O   GLU A 740      32.913  67.474  18.472  1.00  0.68           O  
ATOM  10532  CB  GLU A 740      32.955  70.537  19.537  1.00  0.68           C  
ATOM  10533  CG  GLU A 740      32.119  71.825  19.567  1.00  0.68           C  
ATOM  10534  CD  GLU A 740      30.989  71.848  18.551  1.00  0.68           C  
ATOM  10535  OE1 GLU A 740      31.238  71.572  17.402  1.00  0.68           O  
ATOM  10536  OE2 GLU A 740      29.885  72.172  18.928  1.00  0.68           O  
ATOM  10537  H   GLU A 740      32.162  69.989  21.916  1.00  0.68           H  
ATOM  10538  HA  GLU A 740      31.282  69.224  19.296  1.00  0.68           H  
ATOM  10539 1HB  GLU A 740      33.789  70.663  20.228  1.00  0.68           H  
ATOM  10540 2HB  GLU A 740      33.375  70.436  18.537  1.00  0.68           H  
ATOM  10541 1HG  GLU A 740      31.691  71.935  20.564  1.00  0.68           H  
ATOM  10542 2HG  GLU A 740      32.777  72.675  19.389  1.00  0.68           H  
ATOM  10543  N   THR A 741      33.865  67.603  20.509  1.00  0.67           N  
ATOM  10544  CA  THR A 741      34.695  66.433  20.276  1.00  0.67           C  
ATOM  10545  C   THR A 741      33.821  65.204  20.123  1.00  0.67           C  
ATOM  10546  O   THR A 741      33.952  64.461  19.150  1.00  0.67           O  
ATOM  10547  CB  THR A 741      35.698  66.207  21.423  1.00  0.67           C  
ATOM  10548  OG1 THR A 741      36.599  67.325  21.514  1.00  0.67           O  
ATOM  10549  CG2 THR A 741      36.476  64.915  21.211  1.00  0.67           C  
ATOM  10550  H   THR A 741      33.909  68.086  21.395  1.00  0.67           H  
ATOM  10551  HA  THR A 741      35.250  66.572  19.348  1.00  0.67           H  
ATOM  10552  HB  THR A 741      35.148  66.129  22.363  1.00  0.67           H  
ATOM  10553  HG1 THR A 741      37.234  67.168  22.219  1.00  0.67           H  
ATOM  10554 1HG2 THR A 741      37.166  64.767  22.040  1.00  0.67           H  
ATOM  10555 2HG2 THR A 741      35.782  64.072  21.162  1.00  0.67           H  
ATOM  10556 3HG2 THR A 741      37.036  64.972  20.278  1.00  0.67           H  
ATOM  10557  N   ILE A 742      32.866  65.039  21.036  1.00  0.66           N  
ATOM  10558  CA  ILE A 742      32.000  63.881  20.976  1.00  0.66           C  
ATOM  10559  C   ILE A 742      31.186  63.856  19.704  1.00  0.66           C  
ATOM  10560  O   ILE A 742      31.174  62.850  18.998  1.00  0.66           O  
ATOM  10561  CB  ILE A 742      31.055  63.832  22.185  1.00  0.66           C  
ATOM  10562  CG1 ILE A 742      31.832  63.569  23.436  1.00  0.66           C  
ATOM  10563  CG2 ILE A 742      29.982  62.785  21.999  1.00  0.66           C  
ATOM  10564  CD1 ILE A 742      31.028  63.775  24.649  1.00  0.66           C  
ATOM  10565  H   ILE A 742      32.773  65.708  21.803  1.00  0.66           H  
ATOM  10566  HA  ILE A 742      32.627  62.988  20.996  1.00  0.66           H  
ATOM  10567  HB  ILE A 742      30.582  64.815  22.298  1.00  0.66           H  
ATOM  10568 1HG1 ILE A 742      32.181  62.538  23.420  1.00  0.66           H  
ATOM  10569 2HG1 ILE A 742      32.698  64.230  23.472  1.00  0.66           H  
ATOM  10570 1HG2 ILE A 742      29.313  62.781  22.858  1.00  0.66           H  
ATOM  10571 2HG2 ILE A 742      29.413  63.016  21.102  1.00  0.66           H  
ATOM  10572 3HG2 ILE A 742      30.451  61.809  21.899  1.00  0.66           H  
ATOM  10573 1HD1 ILE A 742      31.618  63.557  25.519  1.00  0.66           H  
ATOM  10574 2HD1 ILE A 742      30.692  64.813  24.685  1.00  0.66           H  
ATOM  10575 3HD1 ILE A 742      30.171  63.111  24.620  1.00  0.66           H  
ATOM  10576  N   LEU A 743      30.559  64.974  19.363  1.00  0.66           N  
ATOM  10577  CA  LEU A 743      29.749  64.992  18.164  1.00  0.66           C  
ATOM  10578  C   LEU A 743      30.582  64.765  16.905  1.00  0.66           C  
ATOM  10579  O   LEU A 743      30.151  64.057  15.994  1.00  0.66           O  
ATOM  10580  CB  LEU A 743      28.993  66.312  18.098  1.00  0.66           C  
ATOM  10581  CG  LEU A 743      27.915  66.455  19.170  1.00  0.66           C  
ATOM  10582  CD1 LEU A 743      27.356  67.851  19.155  1.00  0.66           C  
ATOM  10583  CD2 LEU A 743      26.836  65.429  18.907  1.00  0.66           C  
ATOM  10584  H   LEU A 743      30.621  65.806  19.954  1.00  0.66           H  
ATOM  10585  HA  LEU A 743      29.021  64.186  18.238  1.00  0.66           H  
ATOM  10586 1HB  LEU A 743      29.710  67.130  18.230  1.00  0.66           H  
ATOM  10587 2HB  LEU A 743      28.527  66.408  17.121  1.00  0.66           H  
ATOM  10588  HG  LEU A 743      28.354  66.281  20.157  1.00  0.66           H  
ATOM  10589 1HD1 LEU A 743      26.596  67.939  19.929  1.00  0.66           H  
ATOM  10590 2HD1 LEU A 743      28.163  68.561  19.348  1.00  0.66           H  
ATOM  10591 3HD1 LEU A 743      26.915  68.060  18.184  1.00  0.66           H  
ATOM  10592 1HD2 LEU A 743      26.074  65.518  19.658  1.00  0.66           H  
ATOM  10593 2HD2 LEU A 743      26.395  65.598  17.925  1.00  0.66           H  
ATOM  10594 3HD2 LEU A 743      27.271  64.429  18.944  1.00  0.66           H  
ATOM  10595  N   ALA A 744      31.791  65.330  16.843  1.00  0.67           N  
ATOM  10596  CA  ALA A 744      32.641  65.117  15.679  1.00  0.67           C  
ATOM  10597  C   ALA A 744      33.012  63.644  15.517  1.00  0.67           C  
ATOM  10598  O   ALA A 744      33.013  63.112  14.403  1.00  0.67           O  
ATOM  10599  CB  ALA A 744      33.910  65.939  15.807  1.00  0.67           C  
ATOM  10600  H   ALA A 744      32.133  65.929  17.594  1.00  0.67           H  
ATOM  10601  HA  ALA A 744      32.090  65.431  14.795  1.00  0.67           H  
ATOM  10602 1HB  ALA A 744      34.529  65.791  14.926  1.00  0.67           H  
ATOM  10603 2HB  ALA A 744      33.652  66.994  15.903  1.00  0.67           H  
ATOM  10604 3HB  ALA A 744      34.458  65.617  16.697  1.00  0.67           H  
ATOM  10605  N   ASP A 745      33.304  62.978  16.636  1.00  0.67           N  
ATOM  10606  CA  ASP A 745      33.706  61.580  16.630  1.00  0.67           C  
ATOM  10607  C   ASP A 745      32.551  60.602  16.416  1.00  0.67           C  
ATOM  10608  O   ASP A 745      32.714  59.567  15.764  1.00  0.67           O  
ATOM  10609  CB  ASP A 745      34.464  61.259  17.911  1.00  0.67           C  
ATOM  10610  CG  ASP A 745      35.846  61.924  17.964  1.00  0.67           C  
ATOM  10611  OD1 ASP A 745      36.297  62.392  16.941  1.00  0.67           O  
ATOM  10612  OD2 ASP A 745      36.449  61.935  19.011  1.00  0.67           O  
ATOM  10613  H   ASP A 745      33.287  63.475  17.529  1.00  0.67           H  
ATOM  10614  HA  ASP A 745      34.403  61.443  15.804  1.00  0.67           H  
ATOM  10615 1HB  ASP A 745      33.876  61.601  18.769  1.00  0.67           H  
ATOM  10616 2HB  ASP A 745      34.586  60.210  17.999  1.00  0.67           H  
ATOM  10617  N   LEU A 746      31.359  60.943  16.903  1.00  0.67           N  
ATOM  10618  CA  LEU A 746      30.215  60.048  16.779  1.00  0.67           C  
ATOM  10619  C   LEU A 746      29.472  60.241  15.452  1.00  0.67           C  
ATOM  10620  O   LEU A 746      28.449  59.604  15.199  1.00  0.67           O  
ATOM  10621  CB  LEU A 746      29.205  60.243  17.918  1.00  0.67           C  
ATOM  10622  CG  LEU A 746      29.644  59.954  19.333  1.00  0.67           C  
ATOM  10623  CD1 LEU A 746      28.469  60.219  20.248  1.00  0.67           C  
ATOM  10624  CD2 LEU A 746      30.110  58.578  19.446  1.00  0.67           C  
ATOM  10625  H   LEU A 746      31.259  61.810  17.433  1.00  0.67           H  
ATOM  10626  HA  LEU A 746      30.584  59.026  16.824  1.00  0.67           H  
ATOM  10627 1HB  LEU A 746      28.907  61.293  17.910  1.00  0.67           H  
ATOM  10628 2HB  LEU A 746      28.330  59.630  17.714  1.00  0.67           H  
ATOM  10629  HG  LEU A 746      30.451  60.620  19.609  1.00  0.67           H  
ATOM  10630 1HD1 LEU A 746      28.750  60.030  21.283  1.00  0.67           H  
ATOM  10631 2HD1 LEU A 746      28.138  61.254  20.139  1.00  0.67           H  
ATOM  10632 3HD1 LEU A 746      27.669  59.550  19.959  1.00  0.67           H  
ATOM  10633 1HD2 LEU A 746      30.422  58.389  20.476  1.00  0.67           H  
ATOM  10634 2HD2 LEU A 746      29.311  57.919  19.178  1.00  0.67           H  
ATOM  10635 3HD2 LEU A 746      30.944  58.433  18.777  1.00  0.67           H  
ATOM  10636  N   ASP A 747      29.988  61.099  14.584  1.00  0.68           N  
ATOM  10637  CA  ASP A 747      29.360  61.391  13.297  1.00  0.68           C  
ATOM  10638  C   ASP A 747      29.224  60.132  12.434  1.00  0.68           C  
ATOM  10639  O   ASP A 747      28.315  60.024  11.616  1.00  0.68           O  
ATOM  10640  CB  ASP A 747      30.160  62.466  12.550  1.00  0.68           C  
ATOM  10641  CG  ASP A 747      29.452  63.052  11.305  1.00  0.68           C  
ATOM  10642  OD1 ASP A 747      28.428  63.687  11.457  1.00  0.68           O  
ATOM  10643  OD2 ASP A 747      29.953  62.866  10.217  1.00  0.68           O  
ATOM  10644  H   ASP A 747      30.838  61.595  14.835  1.00  0.68           H  
ATOM  10645  HA  ASP A 747      28.361  61.782  13.488  1.00  0.68           H  
ATOM  10646 1HB  ASP A 747      30.381  63.286  13.243  1.00  0.68           H  
ATOM  10647 2HB  ASP A 747      31.119  62.049  12.244  1.00  0.68           H  
ATOM  10648  N   GLY A 748      30.136  59.173  12.615  1.00  0.68           N  
ATOM  10649  CA  GLY A 748      30.135  57.937  11.839  1.00  0.68           C  
ATOM  10650  C   GLY A 748      29.188  56.850  12.381  1.00  0.68           C  
ATOM  10651  O   GLY A 748      29.154  55.745  11.841  1.00  0.68           O  
ATOM  10652  H   GLY A 748      30.855  59.316  13.310  1.00  0.68           H  
ATOM  10653 1HA  GLY A 748      29.863  58.168  10.809  1.00  0.68           H  
ATOM  10654 2HA  GLY A 748      31.149  57.543  11.810  1.00  0.68           H  
ATOM  10655  N   ILE A 749      28.426  57.151  13.436  1.00  0.68           N  
ATOM  10656  CA  ILE A 749      27.525  56.167  14.043  1.00  0.68           C  
ATOM  10657  C   ILE A 749      26.184  56.064  13.316  1.00  0.68           C  
ATOM  10658  O   ILE A 749      25.490  57.067  13.121  1.00  0.68           O  
ATOM  10659  CB  ILE A 749      27.272  56.555  15.508  1.00  0.68           C  
ATOM  10660  CG1 ILE A 749      28.618  56.600  16.261  1.00  0.68           C  
ATOM  10661  CG2 ILE A 749      26.283  55.628  16.184  1.00  0.68           C  
ATOM  10662  CD1 ILE A 749      29.382  55.293  16.300  1.00  0.68           C  
ATOM  10663  H   ILE A 749      28.476  58.082  13.853  1.00  0.68           H  
ATOM  10664  HA  ILE A 749      28.005  55.187  14.010  1.00  0.68           H  
ATOM  10665  HB  ILE A 749      26.867  57.568  15.530  1.00  0.68           H  
ATOM  10666 1HG1 ILE A 749      29.254  57.318  15.772  1.00  0.68           H  
ATOM  10667 2HG1 ILE A 749      28.435  56.930  17.267  1.00  0.68           H  
ATOM  10668 1HG2 ILE A 749      26.120  55.950  17.209  1.00  0.68           H  
ATOM  10669 2HG2 ILE A 749      25.335  55.645  15.645  1.00  0.68           H  
ATOM  10670 3HG2 ILE A 749      26.672  54.636  16.180  1.00  0.68           H  
ATOM  10671 1HD1 ILE A 749      30.311  55.449  16.844  1.00  0.68           H  
ATOM  10672 2HD1 ILE A 749      28.792  54.528  16.803  1.00  0.68           H  
ATOM  10673 3HD1 ILE A 749      29.602  54.961  15.282  1.00  0.68           H  
ATOM  10674  N   SER A 750      25.826  54.847  12.898  1.00  0.67           N  
ATOM  10675  CA  SER A 750      24.578  54.601  12.187  1.00  0.67           C  
ATOM  10676  C   SER A 750      23.494  54.153  13.152  1.00  0.67           C  
ATOM  10677  O   SER A 750      23.742  53.987  14.345  1.00  0.67           O  
ATOM  10678  CB  SER A 750      24.767  53.554  11.104  1.00  0.67           C  
ATOM  10679  OG  SER A 750      24.975  52.279  11.652  1.00  0.67           O  
ATOM  10680  H   SER A 750      26.432  54.036  13.089  1.00  0.67           H  
ATOM  10681  HA  SER A 750      24.256  55.530  11.719  1.00  0.67           H  
ATOM  10682 1HB  SER A 750      23.896  53.535  10.455  1.00  0.67           H  
ATOM  10683 2HB  SER A 750      25.626  53.826  10.492  1.00  0.67           H  
ATOM  10684  HG  SER A 750      25.755  52.357  12.259  1.00  0.67           H  
ATOM  10685  N   ALA A 751      22.279  53.993  12.646  1.00  0.66           N  
ATOM  10686  CA  ALA A 751      21.194  53.484  13.470  1.00  0.66           C  
ATOM  10687  C   ALA A 751      20.139  52.814  12.599  1.00  0.66           C  
ATOM  10688  O   ALA A 751      19.949  53.183  11.430  1.00  0.66           O  
ATOM  10689  CB  ALA A 751      20.576  54.600  14.288  1.00  0.66           C  
ATOM  10690  H   ALA A 751      22.116  54.187  11.672  1.00  0.66           H  
ATOM  10691  HA  ALA A 751      21.599  52.732  14.147  1.00  0.66           H  
ATOM  10692 1HB  ALA A 751      19.787  54.186  14.906  1.00  0.66           H  
ATOM  10693 2HB  ALA A 751      21.334  55.054  14.929  1.00  0.66           H  
ATOM  10694 3HB  ALA A 751      20.155  55.362  13.635  1.00  0.66           H  
ATOM  10695  N   ARG A 752      19.435  51.857  13.190  1.00  0.65           N  
ATOM  10696  CA  ARG A 752      18.348  51.137  12.538  1.00  0.65           C  
ATOM  10697  C   ARG A 752      17.107  51.038  13.409  1.00  0.65           C  
ATOM  10698  O   ARG A 752      17.177  51.164  14.623  1.00  0.65           O  
ATOM  10699  CB  ARG A 752      18.807  49.731  12.179  1.00  0.65           C  
ATOM  10700  CG  ARG A 752      19.941  49.661  11.153  1.00  0.65           C  
ATOM  10701  CD  ARG A 752      19.451  50.080   9.805  1.00  0.65           C  
ATOM  10702  NE  ARG A 752      20.466  49.960   8.775  1.00  0.65           N  
ATOM  10703  CZ  ARG A 752      21.336  50.932   8.420  1.00  0.65           C  
ATOM  10704  NH1 ARG A 752      21.317  52.116   9.008  1.00  0.65           N  
ATOM  10705  NH2 ARG A 752      22.217  50.695   7.459  1.00  0.65           N  
ATOM  10706  H   ARG A 752      19.716  51.568  14.125  1.00  0.65           H  
ATOM  10707  HA  ARG A 752      18.086  51.668  11.624  1.00  0.65           H  
ATOM  10708 1HB  ARG A 752      19.149  49.226  13.089  1.00  0.65           H  
ATOM  10709 2HB  ARG A 752      17.963  49.159  11.793  1.00  0.65           H  
ATOM  10710 1HG  ARG A 752      20.766  50.305  11.446  1.00  0.65           H  
ATOM  10711 2HG  ARG A 752      20.295  48.633  11.085  1.00  0.65           H  
ATOM  10712 1HD  ARG A 752      18.603  49.458   9.519  1.00  0.65           H  
ATOM  10713 2HD  ARG A 752      19.135  51.122   9.847  1.00  0.65           H  
ATOM  10714  HE  ARG A 752      20.529  49.079   8.287  1.00  0.65           H  
ATOM  10715 1HH1 ARG A 752      20.646  52.332   9.762  1.00  0.65           H  
ATOM  10716 2HH1 ARG A 752      21.967  52.824   8.712  1.00  0.65           H  
ATOM  10717 1HH2 ARG A 752      22.236  49.794   7.002  1.00  0.65           H  
ATOM  10718 2HH2 ARG A 752      22.869  51.414   7.185  1.00  0.65           H  
ATOM  10719  N   ARG A 753      15.947  50.835  12.796  1.00  0.64           N  
ATOM  10720  CA  ARG A 753      14.757  50.629  13.610  1.00  0.64           C  
ATOM  10721  C   ARG A 753      14.925  49.371  14.460  1.00  0.64           C  
ATOM  10722  O   ARG A 753      15.314  48.316  13.955  1.00  0.64           O  
ATOM  10723  CB  ARG A 753      13.501  50.518  12.769  1.00  0.64           C  
ATOM  10724  CG  ARG A 753      12.200  50.461  13.589  1.00  0.64           C  
ATOM  10725  CD  ARG A 753      10.998  50.348  12.720  1.00  0.64           C  
ATOM  10726  NE  ARG A 753      10.788  51.535  11.885  1.00  0.64           N  
ATOM  10727  CZ  ARG A 753      10.133  52.663  12.261  1.00  0.64           C  
ATOM  10728  NH1 ARG A 753       9.597  52.778  13.457  1.00  0.64           N  
ATOM  10729  NH2 ARG A 753      10.019  53.665  11.404  1.00  0.64           N  
ATOM  10730  H   ARG A 753      15.895  50.781  11.790  1.00  0.64           H  
ATOM  10731  HA  ARG A 753      14.642  51.482  14.277  1.00  0.64           H  
ATOM  10732 1HB  ARG A 753      13.434  51.372  12.098  1.00  0.64           H  
ATOM  10733 2HB  ARG A 753      13.548  49.617  12.158  1.00  0.64           H  
ATOM  10734 1HG  ARG A 753      12.223  49.584  14.240  1.00  0.64           H  
ATOM  10735 2HG  ARG A 753      12.114  51.359  14.201  1.00  0.64           H  
ATOM  10736 1HD  ARG A 753      11.107  49.484  12.065  1.00  0.64           H  
ATOM  10737 2HD  ARG A 753      10.118  50.214  13.349  1.00  0.64           H  
ATOM  10738  HE  ARG A 753      11.171  51.513  10.949  1.00  0.64           H  
ATOM  10739 1HH1 ARG A 753       9.666  52.028  14.135  1.00  0.64           H  
ATOM  10740 2HH1 ARG A 753       9.091  53.627  13.697  1.00  0.64           H  
ATOM  10741 1HH2 ARG A 753      10.421  53.589  10.479  1.00  0.64           H  
ATOM  10742 2HH2 ARG A 753       9.529  54.505  11.677  1.00  0.64           H  
ATOM  10743  N   ALA A 754      14.627  49.501  15.741  1.00  0.63           N  
ATOM  10744  CA  ALA A 754      14.739  48.440  16.727  1.00  0.63           C  
ATOM  10745  C   ALA A 754      13.843  47.265  16.437  1.00  0.63           C  
ATOM  10746  O   ALA A 754      12.739  47.421  15.909  1.00  0.63           O  
ATOM  10747  CB  ALA A 754      14.359  48.953  18.095  1.00  0.63           C  
ATOM  10748  H   ALA A 754      14.331  50.410  16.063  1.00  0.63           H  
ATOM  10749  HA  ALA A 754      15.776  48.100  16.732  1.00  0.63           H  
ATOM  10750 1HB  ALA A 754      14.491  48.150  18.798  1.00  0.63           H  
ATOM  10751 2HB  ALA A 754      14.974  49.780  18.379  1.00  0.63           H  
ATOM  10752 3HB  ALA A 754      13.321  49.273  18.089  1.00  0.63           H  
ATOM  10753  N   ALA A 755      14.305  46.081  16.825  1.00  0.62           N  
ATOM  10754  CA  ALA A 755      13.468  44.896  16.759  1.00  0.62           C  
ATOM  10755  C   ALA A 755      12.633  44.848  18.033  1.00  0.62           C  
ATOM  10756  O   ALA A 755      11.453  44.493  18.021  1.00  0.62           O  
ATOM  10757  CB  ALA A 755      14.314  43.644  16.619  1.00  0.62           C  
ATOM  10758  H   ALA A 755      15.231  46.020  17.244  1.00  0.62           H  
ATOM  10759  HA  ALA A 755      12.797  44.985  15.905  1.00  0.62           H  
ATOM  10760 1HB  ALA A 755      13.665  42.771  16.580  1.00  0.62           H  
ATOM  10761 2HB  ALA A 755      14.904  43.703  15.705  1.00  0.62           H  
ATOM  10762 3HB  ALA A 755      14.981  43.565  17.478  1.00  0.62           H  
ATOM  10763  N   ILE A 756      13.283  45.208  19.138  1.00  0.61           N  
ATOM  10764  CA  ILE A 756      12.679  45.210  20.458  1.00  0.61           C  
ATOM  10765  C   ILE A 756      12.550  46.674  20.895  1.00  0.61           C  
ATOM  10766  O   ILE A 756      13.543  47.390  20.834  1.00  0.61           O  
ATOM  10767  CB  ILE A 756      13.560  44.414  21.433  1.00  0.61           C  
ATOM  10768  CG1 ILE A 756      13.808  43.018  20.877  1.00  0.61           C  
ATOM  10769  CG2 ILE A 756      12.921  44.334  22.774  1.00  0.61           C  
ATOM  10770  CD1 ILE A 756      12.559  42.222  20.679  1.00  0.61           C  
ATOM  10771  H   ILE A 756      14.260  45.494  19.056  1.00  0.61           H  
ATOM  10772  HA  ILE A 756      11.707  44.738  20.388  1.00  0.61           H  
ATOM  10773  HB  ILE A 756      14.510  44.902  21.525  1.00  0.61           H  
ATOM  10774 1HG1 ILE A 756      14.324  43.104  19.924  1.00  0.61           H  
ATOM  10775 2HG1 ILE A 756      14.447  42.475  21.560  1.00  0.61           H  
ATOM  10776 1HG2 ILE A 756      13.546  43.785  23.454  1.00  0.61           H  
ATOM  10777 2HG2 ILE A 756      12.775  45.339  23.146  1.00  0.61           H  
ATOM  10778 3HG2 ILE A 756      11.967  43.827  22.688  1.00  0.61           H  
ATOM  10779 1HD1 ILE A 756      12.813  41.237  20.289  1.00  0.61           H  
ATOM  10780 2HD1 ILE A 756      12.047  42.112  21.632  1.00  0.61           H  
ATOM  10781 3HD1 ILE A 756      11.902  42.731  19.980  1.00  0.61           H  
ATOM  10782  N   PRO A 757      11.391  47.173  21.348  1.00  0.61           N  
ATOM  10783  CA  PRO A 757      11.216  48.573  21.686  1.00  0.61           C  
ATOM  10784  C   PRO A 757      12.205  48.984  22.749  1.00  0.61           C  
ATOM  10785  O   PRO A 757      12.458  48.228  23.698  1.00  0.61           O  
ATOM  10786  CB  PRO A 757       9.770  48.628  22.197  1.00  0.61           C  
ATOM  10787  CG  PRO A 757       9.419  47.196  22.546  1.00  0.61           C  
ATOM  10788  CD  PRO A 757      10.205  46.345  21.557  1.00  0.61           C  
ATOM  10789  HA  PRO A 757      11.343  49.187  20.781  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757       9.710  49.308  23.060  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757       9.117  49.051  21.419  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757       9.696  46.984  23.586  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757       8.334  47.036  22.477  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757      10.435  45.401  22.026  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757       9.656  46.214  20.612  1.00  0.61           H  
ATOM  10796  N   LEU A 758      12.765  50.175  22.562  1.00  0.60           N  
ATOM  10797  CA  LEU A 758      13.767  50.693  23.463  1.00  0.60           C  
ATOM  10798  C   LEU A 758      13.151  51.797  24.307  1.00  0.60           C  
ATOM  10799  O   LEU A 758      12.583  52.753  23.790  1.00  0.60           O  
ATOM  10800  CB  LEU A 758      14.963  51.170  22.614  1.00  0.60           C  
ATOM  10801  CG  LEU A 758      16.182  51.789  23.306  1.00  0.60           C  
ATOM  10802  CD1 LEU A 758      16.860  50.756  24.181  1.00  0.60           C  
ATOM  10803  CD2 LEU A 758      17.167  52.278  22.225  1.00  0.60           C  
ATOM  10804  H   LEU A 758      12.500  50.764  21.767  1.00  0.60           H  
ATOM  10805  HA  LEU A 758      14.102  49.895  24.126  1.00  0.60           H  
ATOM  10806 1HB  LEU A 758      15.327  50.313  22.049  1.00  0.60           H  
ATOM  10807 2HB  LEU A 758      14.590  51.903  21.895  1.00  0.60           H  
ATOM  10808  HG  LEU A 758      15.869  52.627  23.939  1.00  0.60           H  
ATOM  10809 1HD1 LEU A 758      17.721  51.224  24.658  1.00  0.60           H  
ATOM  10810 2HD1 LEU A 758      16.170  50.418  24.935  1.00  0.60           H  
ATOM  10811 3HD1 LEU A 758      17.187  49.915  23.583  1.00  0.60           H  
ATOM  10812 1HD2 LEU A 758      18.043  52.719  22.713  1.00  0.60           H  
ATOM  10813 2HD2 LEU A 758      17.475  51.438  21.608  1.00  0.60           H  
ATOM  10814 3HD2 LEU A 758      16.682  53.028  21.600  1.00  0.60           H  
ATOM  10815  N   TYR A 759      13.212  51.636  25.607  1.00  0.61           N  
ATOM  10816  CA  TYR A 759      12.660  52.597  26.549  1.00  0.61           C  
ATOM  10817  C   TYR A 759      13.807  53.445  27.041  1.00  0.61           C  
ATOM  10818  O   TYR A 759      14.683  52.972  27.765  1.00  0.61           O  
ATOM  10819  CB  TYR A 759      11.962  51.834  27.662  1.00  0.61           C  
ATOM  10820  CG  TYR A 759      10.666  51.164  27.274  1.00  0.61           C  
ATOM  10821  CD1 TYR A 759      10.694  50.055  26.466  1.00  0.61           C  
ATOM  10822  CD2 TYR A 759       9.454  51.599  27.805  1.00  0.61           C  
ATOM  10823  CE1 TYR A 759       9.523  49.397  26.146  1.00  0.61           C  
ATOM  10824  CE2 TYR A 759       8.281  50.913  27.499  1.00  0.61           C  
ATOM  10825  CZ  TYR A 759       8.329  49.805  26.663  1.00  0.61           C  
ATOM  10826  OH  TYR A 759       7.180  49.100  26.339  1.00  0.61           O  
ATOM  10827  H   TYR A 759      13.693  50.818  25.970  1.00  0.61           H  
ATOM  10828  HA  TYR A 759      11.951  53.247  26.047  1.00  0.61           H  
ATOM  10829 1HB  TYR A 759      12.628  51.048  27.960  1.00  0.61           H  
ATOM  10830 2HB  TYR A 759      11.785  52.483  28.521  1.00  0.61           H  
ATOM  10831  HD1 TYR A 759      11.647  49.699  26.060  1.00  0.61           H  
ATOM  10832  HD2 TYR A 759       9.427  52.462  28.466  1.00  0.61           H  
ATOM  10833  HE1 TYR A 759       9.553  48.536  25.490  1.00  0.61           H  
ATOM  10834  HE2 TYR A 759       7.323  51.241  27.917  1.00  0.61           H  
ATOM  10835  HH  TYR A 759       6.393  49.657  26.565  1.00  0.61           H  
ATOM  10836  N   SER A 760      13.826  54.687  26.584  1.00  0.61           N  
ATOM  10837  CA  SER A 760      14.951  55.557  26.851  1.00  0.61           C  
ATOM  10838  C   SER A 760      14.849  56.163  28.208  1.00  0.61           C  
ATOM  10839  O   SER A 760      13.906  56.907  28.498  1.00  0.61           O  
ATOM  10840  CB  SER A 760      15.029  56.679  25.846  1.00  0.61           C  
ATOM  10841  OG  SER A 760      16.054  57.592  26.194  1.00  0.61           O  
ATOM  10842  H   SER A 760      13.035  55.032  26.037  1.00  0.61           H  
ATOM  10843  HA  SER A 760      15.871  54.966  26.797  1.00  0.61           H  
ATOM  10844 1HB  SER A 760      15.213  56.275  24.850  1.00  0.61           H  
ATOM  10845 2HB  SER A 760      14.068  57.196  25.818  1.00  0.61           H  
ATOM  10846  HG  SER A 760      16.794  57.371  25.586  1.00  0.61           H  
ATOM  10847  N   THR A 761      15.877  55.963  29.003  1.00  0.63           N  
ATOM  10848  CA  THR A 761      15.890  56.492  30.347  1.00  0.63           C  
ATOM  10849  C   THR A 761      16.083  57.983  30.357  1.00  0.63           C  
ATOM  10850  O   THR A 761      16.008  58.609  31.396  1.00  0.63           O  
ATOM  10851  CB  THR A 761      16.966  55.844  31.193  1.00  0.63           C  
ATOM  10852  OG1 THR A 761      18.240  56.057  30.591  1.00  0.63           O  
ATOM  10853  CG2 THR A 761      16.713  54.405  31.349  1.00  0.63           C  
ATOM  10854  H   THR A 761      16.643  55.372  28.687  1.00  0.63           H  
ATOM  10855  HA  THR A 761      14.935  56.293  30.812  1.00  0.63           H  
ATOM  10856  HB  THR A 761      16.951  56.301  32.171  1.00  0.63           H  
ATOM  10857  HG1 THR A 761      18.502  55.264  30.093  1.00  0.63           H  
ATOM  10858 1HG2 THR A 761      17.489  53.969  31.964  1.00  0.63           H  
ATOM  10859 2HG2 THR A 761      15.755  54.259  31.819  1.00  0.63           H  
ATOM  10860 3HG2 THR A 761      16.713  53.934  30.367  1.00  0.63           H  
ATOM  10861  N   LEU A 762      16.370  58.578  29.218  1.00  0.65           N  
ATOM  10862  CA  LEU A 762      16.523  60.007  29.217  1.00  0.65           C  
ATOM  10863  C   LEU A 762      15.150  60.677  29.217  1.00  0.65           C  
ATOM  10864  O   LEU A 762      15.002  61.821  29.646  1.00  0.65           O  
ATOM  10865  CB  LEU A 762      17.365  60.440  28.044  1.00  0.65           C  
ATOM  10866  CG  LEU A 762      18.853  60.381  28.316  1.00  0.65           C  
ATOM  10867  CD1 LEU A 762      19.195  61.202  29.515  1.00  0.65           C  
ATOM  10868  CD2 LEU A 762      19.300  58.922  28.529  1.00  0.65           C  
ATOM  10869  H   LEU A 762      16.425  58.063  28.333  1.00  0.65           H  
ATOM  10870  HA  LEU A 762      17.043  60.304  30.127  1.00  0.65           H  
ATOM  10871 1HB  LEU A 762      17.147  59.800  27.191  1.00  0.65           H  
ATOM  10872 2HB  LEU A 762      17.103  61.468  27.781  1.00  0.65           H  
ATOM  10873  HG  LEU A 762      19.338  60.801  27.500  1.00  0.65           H  
ATOM  10874 1HD1 LEU A 762      20.275  61.188  29.694  1.00  0.65           H  
ATOM  10875 2HD1 LEU A 762      18.869  62.213  29.358  1.00  0.65           H  
ATOM  10876 3HD1 LEU A 762      18.687  60.795  30.366  1.00  0.65           H  
ATOM  10877 1HD2 LEU A 762      20.375  58.894  28.705  1.00  0.65           H  
ATOM  10878 2HD2 LEU A 762      18.786  58.501  29.391  1.00  0.65           H  
ATOM  10879 3HD2 LEU A 762      19.062  58.331  27.639  1.00  0.65           H  
ATOM  10880  N   HIS A 763      14.148  59.991  28.652  1.00  0.66           N  
ATOM  10881  CA  HIS A 763      12.839  60.604  28.500  1.00  0.66           C  
ATOM  10882  C   HIS A 763      11.718  59.877  29.249  1.00  0.66           C  
ATOM  10883  O   HIS A 763      10.678  60.473  29.522  1.00  0.66           O  
ATOM  10884  CB  HIS A 763      12.502  60.661  27.010  1.00  0.66           C  
ATOM  10885  CG  HIS A 763      13.530  61.415  26.233  1.00  0.66           C  
ATOM  10886  ND1 HIS A 763      13.708  62.775  26.359  1.00  0.66           N  
ATOM  10887  CD2 HIS A 763      14.460  60.993  25.340  1.00  0.66           C  
ATOM  10888  CE1 HIS A 763      14.696  63.162  25.574  1.00  0.66           C  
ATOM  10889  NE2 HIS A 763      15.168  62.101  24.941  1.00  0.66           N  
ATOM  10890  H   HIS A 763      14.286  59.029  28.354  1.00  0.66           H  
ATOM  10891  HA  HIS A 763      12.870  61.623  28.881  1.00  0.66           H  
ATOM  10892 1HB  HIS A 763      12.441  59.645  26.610  1.00  0.66           H  
ATOM  10893 2HB  HIS A 763      11.528  61.131  26.864  1.00  0.66           H  
ATOM  10894  HD1 HIS A 763      13.196  63.387  26.964  1.00  0.66           H  
ATOM  10895  HD2 HIS A 763      14.707  60.008  24.934  1.00  0.66           H  
ATOM  10896  HE1 HIS A 763      14.991  64.210  25.532  1.00  0.66           H  
ATOM  10897  N   GLY A 764      11.916  58.593  29.571  1.00  0.67           N  
ATOM  10898  CA  GLY A 764      10.866  57.791  30.206  1.00  0.67           C  
ATOM  10899  C   GLY A 764       9.861  57.271  29.170  1.00  0.67           C  
ATOM  10900  O   GLY A 764       8.771  56.805  29.506  1.00  0.67           O  
ATOM  10901  H   GLY A 764      12.790  58.131  29.343  1.00  0.67           H  
ATOM  10902 1HA  GLY A 764      11.325  56.957  30.729  1.00  0.67           H  
ATOM  10903 2HA  GLY A 764      10.351  58.395  30.950  1.00  0.67           H  
ATOM  10904  N   GLU A 765      10.242  57.379  27.900  1.00  0.67           N  
ATOM  10905  CA  GLU A 765       9.406  57.012  26.762  1.00  0.67           C  
ATOM  10906  C   GLU A 765      10.074  56.042  25.791  1.00  0.67           C  
ATOM  10907  O   GLU A 765      11.304  55.958  25.703  1.00  0.67           O  
ATOM  10908  CB  GLU A 765       9.014  58.264  25.977  1.00  0.67           C  
ATOM  10909  CG  GLU A 765       8.146  59.280  26.713  1.00  0.67           C  
ATOM  10910  CD  GLU A 765       7.787  60.488  25.840  1.00  0.67           C  
ATOM  10911  OE1 GLU A 765       8.265  60.559  24.719  1.00  0.67           O  
ATOM  10912  OE2 GLU A 765       7.029  61.320  26.285  1.00  0.67           O  
ATOM  10913  H   GLU A 765      11.160  57.755  27.726  1.00  0.67           H  
ATOM  10914  HA  GLU A 765       8.502  56.535  27.143  1.00  0.67           H  
ATOM  10915 1HB  GLU A 765       9.923  58.787  25.696  1.00  0.67           H  
ATOM  10916 2HB  GLU A 765       8.502  57.976  25.059  1.00  0.67           H  
ATOM  10917 1HG  GLU A 765       7.231  58.793  27.046  1.00  0.67           H  
ATOM  10918 2HG  GLU A 765       8.683  59.629  27.596  1.00  0.67           H  
ATOM  10919  N   ARG A 766       9.241  55.332  25.035  1.00  0.68           N  
ATOM  10920  CA  ARG A 766       9.729  54.432  24.000  1.00  0.68           C  
ATOM  10921  C   ARG A 766      10.321  55.185  22.817  1.00  0.68           C  
ATOM  10922  O   ARG A 766       9.849  56.267  22.448  1.00  0.68           O  
ATOM  10923  CB  ARG A 766       8.624  53.536  23.467  1.00  0.68           C  
ATOM  10924  CG  ARG A 766       8.115  52.508  24.406  1.00  0.68           C  
ATOM  10925  CD  ARG A 766       7.012  51.690  23.802  1.00  0.68           C  
ATOM  10926  NE  ARG A 766       5.799  52.460  23.571  1.00  0.68           N  
ATOM  10927  CZ  ARG A 766       4.717  52.005  22.902  1.00  0.68           C  
ATOM  10928  NH1 ARG A 766       4.717  50.789  22.395  1.00  0.68           N  
ATOM  10929  NH2 ARG A 766       3.653  52.781  22.758  1.00  0.68           N  
ATOM  10930  H   ARG A 766       8.246  55.434  25.170  1.00  0.68           H  
ATOM  10931  HA  ARG A 766      10.495  53.801  24.430  1.00  0.68           H  
ATOM  10932 1HB  ARG A 766       7.782  54.148  23.151  1.00  0.68           H  
ATOM  10933 2HB  ARG A 766       8.995  53.012  22.584  1.00  0.68           H  
ATOM  10934 1HG  ARG A 766       8.937  51.846  24.646  1.00  0.68           H  
ATOM  10935 2HG  ARG A 766       7.747  52.983  25.315  1.00  0.68           H  
ATOM  10936 1HD  ARG A 766       7.344  51.282  22.850  1.00  0.68           H  
ATOM  10937 2HD  ARG A 766       6.760  50.874  24.471  1.00  0.68           H  
ATOM  10938  HE  ARG A 766       5.756  53.394  23.952  1.00  0.68           H  
ATOM  10939 1HH1 ARG A 766       5.527  50.196  22.508  1.00  0.68           H  
ATOM  10940 2HH1 ARG A 766       3.907  50.448  21.900  1.00  0.68           H  
ATOM  10941 1HH2 ARG A 766       3.652  53.709  23.155  1.00  0.68           H  
ATOM  10942 2HH2 ARG A 766       2.844  52.441  22.261  1.00  0.68           H  
ATOM  10943  N   ARG A 767      11.322  54.573  22.204  1.00  0.69           N  
ATOM  10944  CA  ARG A 767      11.989  55.064  21.011  1.00  0.69           C  
ATOM  10945  C   ARG A 767      12.161  53.945  19.983  1.00  0.69           C  
ATOM  10946  O   ARG A 767      12.132  52.740  20.311  1.00  0.69           O  
ATOM  10947  CB  ARG A 767      13.328  55.721  21.355  1.00  0.69           C  
ATOM  10948  CG  ARG A 767      13.219  57.025  22.211  1.00  0.69           C  
ATOM  10949  CD  ARG A 767      12.613  58.118  21.357  1.00  0.69           C  
ATOM  10950  NE  ARG A 767      12.529  59.434  21.996  1.00  0.69           N  
ATOM  10951  CZ  ARG A 767      11.499  59.882  22.761  1.00  0.69           C  
ATOM  10952  NH1 ARG A 767      10.459  59.120  23.031  1.00  0.69           N  
ATOM  10953  NH2 ARG A 767      11.527  61.118  23.231  1.00  0.69           N  
ATOM  10954  H   ARG A 767      11.671  53.719  22.615  1.00  0.69           H  
ATOM  10955  HA  ARG A 767      11.362  55.833  20.557  1.00  0.69           H  
ATOM  10956 1HB  ARG A 767      13.943  55.011  21.911  1.00  0.69           H  
ATOM  10957 2HB  ARG A 767      13.860  55.968  20.435  1.00  0.69           H  
ATOM  10958 1HG  ARG A 767      12.597  56.866  23.090  1.00  0.69           H  
ATOM  10959 2HG  ARG A 767      14.216  57.340  22.523  1.00  0.69           H  
ATOM  10960 1HD  ARG A 767      13.219  58.226  20.463  1.00  0.69           H  
ATOM  10961 2HD  ARG A 767      11.606  57.819  21.064  1.00  0.69           H  
ATOM  10962  HE  ARG A 767      13.289  60.077  21.824  1.00  0.69           H  
ATOM  10963 1HH1 ARG A 767      10.390  58.152  22.680  1.00  0.69           H  
ATOM  10964 2HH1 ARG A 767       9.691  59.498  23.614  1.00  0.69           H  
ATOM  10965 1HH2 ARG A 767      12.295  61.732  22.995  1.00  0.69           H  
ATOM  10966 2HH2 ARG A 767      10.751  61.455  23.797  1.00  0.69           H  
ATOM  10967  N   ASP A 768      12.291  54.366  18.723  1.00  0.70           N  
ATOM  10968  CA  ASP A 768      12.402  53.454  17.588  1.00  0.70           C  
ATOM  10969  C   ASP A 768      13.813  53.087  17.200  1.00  0.70           C  
ATOM  10970  O   ASP A 768      14.036  52.024  16.639  1.00  0.70           O  
ATOM  10971  CB  ASP A 768      11.738  54.061  16.356  1.00  0.70           C  
ATOM  10972  CG  ASP A 768      10.248  54.236  16.486  1.00  0.70           C  
ATOM  10973  OD1 ASP A 768       9.570  53.268  16.740  1.00  0.70           O  
ATOM  10974  OD2 ASP A 768       9.790  55.330  16.300  1.00  0.70           O  
ATOM  10975  H   ASP A 768      12.347  55.381  18.549  1.00  0.70           H  
ATOM  10976  HA  ASP A 768      11.878  52.535  17.847  1.00  0.70           H  
ATOM  10977 1HB  ASP A 768      12.177  55.048  16.177  1.00  0.70           H  
ATOM  10978 2HB  ASP A 768      11.948  53.449  15.488  1.00  0.70           H  
ATOM  10979  N   GLY A 769      14.755  53.987  17.404  1.00  0.71           N  
ATOM  10980  CA  GLY A 769      16.130  53.782  16.975  1.00  0.71           C  
ATOM  10981  C   GLY A 769      16.394  54.517  15.676  1.00  0.71           C  
ATOM  10982  O   GLY A 769      17.480  55.031  15.444  1.00  0.71           O  
ATOM  10983  H   GLY A 769      14.544  54.876  17.863  1.00  0.71           H  
ATOM  10984 1HA  GLY A 769      16.809  54.133  17.750  1.00  0.71           H  
ATOM  10985 2HA  GLY A 769      16.303  52.728  16.822  1.00  0.71           H  
ATOM  10986  N   ALA A 770      15.345  54.704  14.876  1.00  0.72           N  
ATOM  10987  CA  ALA A 770      15.424  55.484  13.642  1.00  0.72           C  
ATOM  10988  C   ALA A 770      15.808  56.920  14.008  1.00  0.72           C  
ATOM  10989  O   ALA A 770      16.431  57.658  13.248  1.00  0.72           O  
ATOM  10990  CB  ALA A 770      14.095  55.438  12.912  1.00  0.72           C  
ATOM  10991  H   ALA A 770      14.472  54.266  15.131  1.00  0.72           H  
ATOM  10992  HA  ALA A 770      16.208  55.066  13.010  1.00  0.72           H  
ATOM  10993 1HB  ALA A 770      14.164  56.021  11.995  1.00  0.72           H  
ATOM  10994 2HB  ALA A 770      13.851  54.402  12.669  1.00  0.72           H  
ATOM  10995 3HB  ALA A 770      13.319  55.855  13.554  1.00  0.72           H  
ATOM  10996  N   ASP A 771      15.371  57.271  15.210  1.00  0.72           N  
ATOM  10997  CA  ASP A 771      15.517  58.521  15.930  1.00  0.72           C  
ATOM  10998  C   ASP A 771      16.840  58.673  16.720  1.00  0.72           C  
ATOM  10999  O   ASP A 771      17.031  59.659  17.435  1.00  0.72           O  
ATOM  11000  CB  ASP A 771      14.241  58.633  16.787  1.00  0.72           C  
ATOM  11001  CG  ASP A 771      14.024  57.406  17.757  1.00  0.72           C  
ATOM  11002  OD1 ASP A 771      14.915  56.630  17.951  1.00  0.72           O  
ATOM  11003  OD2 ASP A 771      12.910  57.192  18.188  1.00  0.72           O  
ATOM  11004  H   ASP A 771      14.871  56.546  15.696  1.00  0.72           H  
ATOM  11005  HA  ASP A 771      15.490  59.325  15.193  1.00  0.72           H  
ATOM  11006 1HB  ASP A 771      14.288  59.545  17.385  1.00  0.72           H  
ATOM  11007 2HB  ASP A 771      13.370  58.715  16.135  1.00  0.72           H  
ATOM  11008  N   MET A 772      17.747  57.701  16.574  1.00  0.72           N  
ATOM  11009  CA  MET A 772      19.048  57.678  17.238  1.00  0.72           C  
ATOM  11010  C   MET A 772      20.169  58.206  16.339  1.00  0.72           C  
ATOM  11011  O   MET A 772      20.132  58.066  15.117  1.00  0.72           O  
ATOM  11012  CB  MET A 772      19.351  56.269  17.720  1.00  0.72           C  
ATOM  11013  CG  MET A 772      20.633  56.102  18.483  1.00  0.72           C  
ATOM  11014  SD  MET A 772      20.803  54.457  19.049  1.00  0.72           S  
ATOM  11015  CE  MET A 772      19.467  54.373  20.217  1.00  0.72           C  
ATOM  11016  H   MET A 772      17.526  56.904  15.981  1.00  0.72           H  
ATOM  11017  HA  MET A 772      18.996  58.329  18.110  1.00  0.72           H  
ATOM  11018 1HB  MET A 772      18.534  55.921  18.346  1.00  0.72           H  
ATOM  11019 2HB  MET A 772      19.406  55.608  16.868  1.00  0.72           H  
ATOM  11020 1HG  MET A 772      21.480  56.316  17.836  1.00  0.72           H  
ATOM  11021 2HG  MET A 772      20.665  56.770  19.324  1.00  0.72           H  
ATOM  11022 1HE  MET A 772      19.417  53.389  20.645  1.00  0.72           H  
ATOM  11023 2HE  MET A 772      19.627  55.090  20.997  1.00  0.72           H  
ATOM  11024 3HE  MET A 772      18.525  54.590  19.712  1.00  0.72           H  
ATOM  11025  N   GLY A 773      21.158  58.846  16.955  1.00  0.72           N  
ATOM  11026  CA  GLY A 773      22.312  59.393  16.245  1.00  0.72           C  
ATOM  11027  C   GLY A 773      23.282  60.057  17.235  1.00  0.72           C  
ATOM  11028  O   GLY A 773      23.060  59.983  18.443  1.00  0.72           O  
ATOM  11029  H   GLY A 773      21.107  58.931  17.957  1.00  0.72           H  
ATOM  11030 1HA  GLY A 773      22.817  58.595  15.697  1.00  0.72           H  
ATOM  11031 2HA  GLY A 773      21.943  60.114  15.521  1.00  0.72           H  
ATOM  11032  N   PRO A 774      24.358  60.715  16.769  1.00  0.71           N  
ATOM  11033  CA  PRO A 774      25.378  61.350  17.596  1.00  0.71           C  
ATOM  11034  C   PRO A 774      24.837  62.445  18.498  1.00  0.71           C  
ATOM  11035  O   PRO A 774      25.375  62.696  19.578  1.00  0.71           O  
ATOM  11036  CB  PRO A 774      26.310  61.955  16.542  1.00  0.71           C  
ATOM  11037  CG  PRO A 774      25.487  62.052  15.277  1.00  0.71           C  
ATOM  11038  CD  PRO A 774      24.577  60.858  15.322  1.00  0.71           C  
ATOM  11039  HA  PRO A 774      25.899  60.582  18.185  1.00  0.71           H  
ATOM  11040 1HB  PRO A 774      26.698  62.924  16.885  1.00  0.71           H  
ATOM  11041 2HB  PRO A 774      27.147  61.322  16.399  1.00  0.71           H  
ATOM  11042 1HG  PRO A 774      24.948  63.008  15.243  1.00  0.71           H  
ATOM  11043 2HG  PRO A 774      26.151  62.033  14.400  1.00  0.71           H  
ATOM  11044 1HD  PRO A 774      23.673  61.102  14.770  1.00  0.71           H  
ATOM  11045 2HD  PRO A 774      25.089  59.962  14.917  1.00  0.71           H  
ATOM  11046  N   ARG A 775      23.724  63.058  18.098  1.00  0.70           N  
ATOM  11047  CA  ARG A 775      23.139  64.102  18.917  1.00  0.70           C  
ATOM  11048  C   ARG A 775      22.408  63.466  20.080  1.00  0.70           C  
ATOM  11049  O   ARG A 775      22.420  63.983  21.192  1.00  0.70           O  
ATOM  11050  CB  ARG A 775      22.213  64.972  18.098  1.00  0.70           C  
ATOM  11051  CG  ARG A 775      22.926  65.841  17.068  1.00  0.70           C  
ATOM  11052  CD  ARG A 775      21.966  66.642  16.257  1.00  0.70           C  
ATOM  11053  NE  ARG A 775      22.643  67.472  15.268  1.00  0.70           N  
ATOM  11054  CZ  ARG A 775      22.015  68.221  14.336  1.00  0.70           C  
ATOM  11055  NH1 ARG A 775      20.701  68.235  14.276  1.00  0.70           N  
ATOM  11056  NH2 ARG A 775      22.721  68.941  13.481  1.00  0.70           N  
ATOM  11057  H   ARG A 775      23.302  62.827  17.212  1.00  0.70           H  
ATOM  11058  HA  ARG A 775      23.933  64.730  19.311  1.00  0.70           H  
ATOM  11059 1HB  ARG A 775      21.500  64.345  17.567  1.00  0.70           H  
ATOM  11060 2HB  ARG A 775      21.647  65.629  18.760  1.00  0.70           H  
ATOM  11061 1HG  ARG A 775      23.604  66.526  17.581  1.00  0.70           H  
ATOM  11062 2HG  ARG A 775      23.501  65.203  16.394  1.00  0.70           H  
ATOM  11063 1HD  ARG A 775      21.288  65.971  15.731  1.00  0.70           H  
ATOM  11064 2HD  ARG A 775      21.392  67.295  16.914  1.00  0.70           H  
ATOM  11065  HE  ARG A 775      23.653  67.488  15.280  1.00  0.70           H  
ATOM  11066 1HH1 ARG A 775      20.160  67.685  14.929  1.00  0.70           H  
ATOM  11067 2HH1 ARG A 775      20.233  68.795  13.579  1.00  0.70           H  
ATOM  11068 1HH2 ARG A 775      23.731  68.932  13.525  1.00  0.70           H  
ATOM  11069 2HH2 ARG A 775      22.252  69.501  12.785  1.00  0.70           H  
ATOM  11070  N   TYR A 776      21.790  62.312  19.822  1.00  0.69           N  
ATOM  11071  CA  TYR A 776      21.086  61.566  20.858  1.00  0.69           C  
ATOM  11072  C   TYR A 776      22.103  61.202  21.915  1.00  0.69           C  
ATOM  11073  O   TYR A 776      21.906  61.458  23.102  1.00  0.69           O  
ATOM  11074  CB  TYR A 776      20.410  60.308  20.277  1.00  0.69           C  
ATOM  11075  CG  TYR A 776      19.688  59.386  21.270  1.00  0.69           C  
ATOM  11076  CD1 TYR A 776      18.422  59.712  21.742  1.00  0.69           C  
ATOM  11077  CD2 TYR A 776      20.287  58.192  21.678  1.00  0.69           C  
ATOM  11078  CE1 TYR A 776      17.762  58.861  22.623  1.00  0.69           C  
ATOM  11079  CE2 TYR A 776      19.621  57.338  22.553  1.00  0.69           C  
ATOM  11080  CZ  TYR A 776      18.364  57.669  23.030  1.00  0.69           C  
ATOM  11081  OH  TYR A 776      17.684  56.831  23.914  1.00  0.69           O  
ATOM  11082  H   TYR A 776      21.838  61.930  18.890  1.00  0.69           H  
ATOM  11083  HA  TYR A 776      20.332  62.207  21.316  1.00  0.69           H  
ATOM  11084 1HB  TYR A 776      19.693  60.604  19.508  1.00  0.69           H  
ATOM  11085 2HB  TYR A 776      21.151  59.705  19.800  1.00  0.69           H  
ATOM  11086  HD1 TYR A 776      17.944  60.640  21.422  1.00  0.69           H  
ATOM  11087  HD2 TYR A 776      21.279  57.928  21.310  1.00  0.69           H  
ATOM  11088  HE1 TYR A 776      16.770  59.126  22.994  1.00  0.69           H  
ATOM  11089  HE2 TYR A 776      20.094  56.406  22.872  1.00  0.69           H  
ATOM  11090  HH  TYR A 776      18.180  55.995  24.079  1.00  0.69           H  
ATOM  11091  N   TRP A 777      23.220  60.626  21.469  1.00  0.69           N  
ATOM  11092  CA  TRP A 777      24.225  60.178  22.415  1.00  0.69           C  
ATOM  11093  C   TRP A 777      24.847  61.331  23.201  1.00  0.69           C  
ATOM  11094  O   TRP A 777      25.018  61.229  24.422  1.00  0.69           O  
ATOM  11095  CB  TRP A 777      25.300  59.394  21.687  1.00  0.69           C  
ATOM  11096  CG  TRP A 777      24.783  58.120  21.169  1.00  0.69           C  
ATOM  11097  CD1 TRP A 777      24.736  57.679  19.877  1.00  0.69           C  
ATOM  11098  CD2 TRP A 777      24.138  57.123  21.957  1.00  0.69           C  
ATOM  11099  NE1 TRP A 777      24.127  56.453  19.829  1.00  0.69           N  
ATOM  11100  CE2 TRP A 777      23.747  56.109  21.104  1.00  0.69           C  
ATOM  11101  CE3 TRP A 777      23.853  57.018  23.303  1.00  0.69           C  
ATOM  11102  CZ2 TRP A 777      23.085  55.006  21.569  1.00  0.69           C  
ATOM  11103  CZ3 TRP A 777      23.184  55.911  23.745  1.00  0.69           C  
ATOM  11104  CH2 TRP A 777      22.812  54.944  22.891  1.00  0.69           C  
ATOM  11105  H   TRP A 777      23.335  60.468  20.465  1.00  0.69           H  
ATOM  11106  HA  TRP A 777      23.739  59.509  23.124  1.00  0.69           H  
ATOM  11107 1HB  TRP A 777      25.635  59.988  20.845  1.00  0.69           H  
ATOM  11108 2HB  TRP A 777      26.147  59.209  22.338  1.00  0.69           H  
ATOM  11109  HD1 TRP A 777      25.127  58.221  19.015  1.00  0.69           H  
ATOM  11110  HE1 TRP A 777      23.968  55.911  18.991  1.00  0.69           H  
ATOM  11111  HE3 TRP A 777      24.146  57.806  23.993  1.00  0.69           H  
ATOM  11112  HZ2 TRP A 777      22.766  54.203  20.938  1.00  0.69           H  
ATOM  11113  HZ3 TRP A 777      22.956  55.833  24.803  1.00  0.69           H  
ATOM  11114  HH2 TRP A 777      22.277  54.086  23.268  1.00  0.69           H  
ATOM  11115  N   TYR A 778      25.145  62.449  22.538  1.00  0.69           N  
ATOM  11116  CA  TYR A 778      25.659  63.572  23.297  1.00  0.69           C  
ATOM  11117  C   TYR A 778      24.630  64.069  24.307  1.00  0.69           C  
ATOM  11118  O   TYR A 778      24.963  64.304  25.475  1.00  0.69           O  
ATOM  11119  CB  TYR A 778      26.156  64.722  22.457  1.00  0.69           C  
ATOM  11120  CG  TYR A 778      26.538  65.791  23.409  1.00  0.69           C  
ATOM  11121  CD1 TYR A 778      27.696  65.660  24.165  1.00  0.69           C  
ATOM  11122  CD2 TYR A 778      25.718  66.875  23.574  1.00  0.69           C  
ATOM  11123  CE1 TYR A 778      28.010  66.612  25.112  1.00  0.69           C  
ATOM  11124  CE2 TYR A 778      26.035  67.823  24.497  1.00  0.69           C  
ATOM  11125  CZ  TYR A 778      27.166  67.693  25.279  1.00  0.69           C  
ATOM  11126  OH  TYR A 778      27.463  68.625  26.228  1.00  0.69           O  
ATOM  11127  H   TYR A 778      25.031  62.521  21.526  1.00  0.69           H  
ATOM  11128  HA  TYR A 778      26.516  63.220  23.870  1.00  0.69           H  
ATOM  11129 1HB  TYR A 778      27.022  64.433  21.856  1.00  0.69           H  
ATOM  11130 2HB  TYR A 778      25.362  65.084  21.807  1.00  0.69           H  
ATOM  11131  HD1 TYR A 778      28.335  64.794  24.027  1.00  0.69           H  
ATOM  11132  HD2 TYR A 778      24.809  66.972  22.973  1.00  0.69           H  
ATOM  11133  HE1 TYR A 778      28.910  66.510  25.728  1.00  0.69           H  
ATOM  11134  HE2 TYR A 778      25.383  68.682  24.619  1.00  0.69           H  
ATOM  11135  HH  TYR A 778      26.716  69.248  26.362  1.00  0.69           H  
ATOM  11136  N   ASP A 779      23.380  64.273  23.871  1.00  0.68           N  
ATOM  11137  CA  ASP A 779      22.372  64.723  24.812  1.00  0.68           C  
ATOM  11138  C   ASP A 779      22.225  63.734  25.957  1.00  0.68           C  
ATOM  11139  O   ASP A 779      22.063  64.145  27.107  1.00  0.68           O  
ATOM  11140  CB  ASP A 779      21.014  64.949  24.149  1.00  0.68           C  
ATOM  11141  CG  ASP A 779      20.902  66.271  23.312  1.00  0.68           C  
ATOM  11142  OD1 ASP A 779      21.731  67.173  23.455  1.00  0.68           O  
ATOM  11143  OD2 ASP A 779      19.945  66.391  22.583  1.00  0.68           O  
ATOM  11144  H   ASP A 779      23.121  64.089  22.902  1.00  0.68           H  
ATOM  11145  HA  ASP A 779      22.693  65.675  25.209  1.00  0.68           H  
ATOM  11146 1HB  ASP A 779      20.810  64.105  23.481  1.00  0.68           H  
ATOM  11147 2HB  ASP A 779      20.237  64.950  24.912  1.00  0.68           H  
ATOM  11148  N   ASN A 780      22.328  62.427  25.678  1.00  0.68           N  
ATOM  11149  CA  ASN A 780      22.197  61.465  26.755  1.00  0.68           C  
ATOM  11150  C   ASN A 780      23.274  61.680  27.790  1.00  0.68           C  
ATOM  11151  O   ASN A 780      23.039  61.509  28.983  1.00  0.68           O  
ATOM  11152  CB  ASN A 780      22.286  60.025  26.286  1.00  0.68           C  
ATOM  11153  CG  ASN A 780      21.123  59.542  25.507  1.00  0.68           C  
ATOM  11154  OD1 ASN A 780      20.070  60.168  25.358  1.00  0.68           O  
ATOM  11155  ND2 ASN A 780      21.282  58.367  25.039  1.00  0.68           N  
ATOM  11156  H   ASN A 780      22.453  62.105  24.721  1.00  0.68           H  
ATOM  11157  HA  ASN A 780      21.257  61.638  27.250  1.00  0.68           H  
ATOM  11158 1HB  ASN A 780      23.176  59.910  25.671  1.00  0.68           H  
ATOM  11159 2HB  ASN A 780      22.410  59.376  27.150  1.00  0.68           H  
ATOM  11160 1HD2 ASN A 780      20.547  57.934  24.528  1.00  0.68           H  
ATOM  11161 2HD2 ASN A 780      22.132  57.877  25.199  1.00  0.68           H  
ATOM  11162  N   LEU A 781      24.462  62.072  27.340  1.00  0.68           N  
ATOM  11163  CA  LEU A 781      25.546  62.325  28.259  1.00  0.68           C  
ATOM  11164  C   LEU A 781      25.232  63.504  29.165  1.00  0.68           C  
ATOM  11165  O   LEU A 781      25.325  63.389  30.371  1.00  0.68           O  
ATOM  11166  CB  LEU A 781      26.845  62.611  27.495  1.00  0.68           C  
ATOM  11167  CG  LEU A 781      28.046  62.944  28.339  1.00  0.68           C  
ATOM  11168  CD1 LEU A 781      28.396  61.788  29.237  1.00  0.68           C  
ATOM  11169  CD2 LEU A 781      29.188  63.300  27.425  1.00  0.68           C  
ATOM  11170  H   LEU A 781      24.613  62.168  26.333  1.00  0.68           H  
ATOM  11171  HA  LEU A 781      25.684  61.445  28.882  1.00  0.68           H  
ATOM  11172 1HB  LEU A 781      27.082  61.763  26.863  1.00  0.68           H  
ATOM  11173 2HB  LEU A 781      26.689  63.464  26.859  1.00  0.68           H  
ATOM  11174  HG  LEU A 781      27.803  63.774  28.971  1.00  0.68           H  
ATOM  11175 1HD1 LEU A 781      29.241  62.060  29.851  1.00  0.68           H  
ATOM  11176 2HD1 LEU A 781      27.545  61.560  29.883  1.00  0.68           H  
ATOM  11177 3HD1 LEU A 781      28.648  60.927  28.640  1.00  0.68           H  
ATOM  11178 1HD2 LEU A 781      30.056  63.567  28.002  1.00  0.68           H  
ATOM  11179 2HD2 LEU A 781      29.417  62.444  26.795  1.00  0.68           H  
ATOM  11180 3HD2 LEU A 781      28.895  64.146  26.807  1.00  0.68           H  
ATOM  11181  N   ARG A 782      24.829  64.644  28.601  1.00  0.68           N  
ATOM  11182  CA  ARG A 782      24.614  65.821  29.461  1.00  0.68           C  
ATOM  11183  C   ARG A 782      23.299  65.847  30.248  1.00  0.68           C  
ATOM  11184  O   ARG A 782      23.182  66.579  31.230  1.00  0.68           O  
ATOM  11185  CB  ARG A 782      24.647  67.103  28.651  1.00  0.68           C  
ATOM  11186  CG  ARG A 782      23.453  67.289  27.757  1.00  0.68           C  
ATOM  11187  CD  ARG A 782      23.526  68.515  26.983  1.00  0.68           C  
ATOM  11188  NE  ARG A 782      22.475  68.587  25.960  1.00  0.68           N  
ATOM  11189  CZ  ARG A 782      21.274  69.150  26.112  1.00  0.68           C  
ATOM  11190  NH1 ARG A 782      20.934  69.733  27.241  1.00  0.68           N  
ATOM  11191  NH2 ARG A 782      20.444  69.108  25.098  1.00  0.68           N  
ATOM  11192  H   ARG A 782      24.722  64.682  27.584  1.00  0.68           H  
ATOM  11193  HA  ARG A 782      25.428  65.849  30.185  1.00  0.68           H  
ATOM  11194 1HB  ARG A 782      24.715  67.962  29.316  1.00  0.68           H  
ATOM  11195 2HB  ARG A 782      25.531  67.109  28.012  1.00  0.68           H  
ATOM  11196 1HG  ARG A 782      23.418  66.456  27.089  1.00  0.68           H  
ATOM  11197 2HG  ARG A 782      22.539  67.328  28.340  1.00  0.68           H  
ATOM  11198 1HD  ARG A 782      23.399  69.363  27.655  1.00  0.68           H  
ATOM  11199 2HD  ARG A 782      24.470  68.591  26.529  1.00  0.68           H  
ATOM  11200  HE  ARG A 782      22.630  68.122  25.051  1.00  0.68           H  
ATOM  11201 1HH1 ARG A 782      21.589  69.757  28.010  1.00  0.68           H  
ATOM  11202 2HH1 ARG A 782      20.023  70.154  27.335  1.00  0.68           H  
ATOM  11203 1HH2 ARG A 782      20.760  68.634  24.232  1.00  0.68           H  
ATOM  11204 2HH2 ARG A 782      19.529  69.516  25.159  1.00  0.68           H  
ATOM  11205  N   SER A 783      22.293  65.106  29.798  1.00  0.67           N  
ATOM  11206  CA  SER A 783      20.980  65.140  30.431  1.00  0.67           C  
ATOM  11207  C   SER A 783      20.850  64.117  31.550  1.00  0.67           C  
ATOM  11208  O   SER A 783      21.465  63.053  31.512  1.00  0.67           O  
ATOM  11209  CB  SER A 783      19.901  64.944  29.393  1.00  0.67           C  
ATOM  11210  OG  SER A 783      18.639  64.871  29.996  1.00  0.67           O  
ATOM  11211  H   SER A 783      22.418  64.530  28.965  1.00  0.67           H  
ATOM  11212  HA  SER A 783      20.843  66.128  30.870  1.00  0.67           H  
ATOM  11213 1HB  SER A 783      19.925  65.772  28.687  1.00  0.67           H  
ATOM  11214 2HB  SER A 783      20.104  64.039  28.830  1.00  0.67           H  
ATOM  11215  HG  SER A 783      18.680  64.114  30.609  1.00  0.67           H  
ATOM  11216  N   GLN A 784      20.046  64.435  32.564  1.00  0.66           N  
ATOM  11217  CA  GLN A 784      19.873  63.481  33.649  1.00  0.66           C  
ATOM  11218  C   GLN A 784      19.145  62.240  33.176  1.00  0.66           C  
ATOM  11219  O   GLN A 784      18.281  62.320  32.301  1.00  0.66           O  
ATOM  11220  CB  GLN A 784      19.084  64.075  34.818  1.00  0.66           C  
ATOM  11221  CG  GLN A 784      17.613  64.285  34.553  1.00  0.66           C  
ATOM  11222  CD  GLN A 784      16.859  64.885  35.758  1.00  0.66           C  
ATOM  11223  OE1 GLN A 784      16.843  66.103  35.987  1.00  0.66           O  
ATOM  11224  NE2 GLN A 784      16.225  64.018  36.530  1.00  0.66           N  
ATOM  11225  H   GLN A 784      19.570  65.326  32.582  1.00  0.66           H  
ATOM  11226  HA  GLN A 784      20.861  63.200  33.990  1.00  0.66           H  
ATOM  11227 1HB  GLN A 784      19.180  63.423  35.685  1.00  0.66           H  
ATOM  11228 2HB  GLN A 784      19.513  65.037  35.087  1.00  0.66           H  
ATOM  11229 1HG  GLN A 784      17.504  64.960  33.707  1.00  0.66           H  
ATOM  11230 2HG  GLN A 784      17.165  63.315  34.318  1.00  0.66           H  
ATOM  11231 1HE2 GLN A 784      15.714  64.335  37.332  1.00  0.66           H  
ATOM  11232 2HE2 GLN A 784      16.265  63.045  36.302  1.00  0.66           H  
ATOM  11233  N   VAL A 785      19.429  61.112  33.809  1.00  0.66           N  
ATOM  11234  CA  VAL A 785      18.791  59.856  33.432  1.00  0.66           C  
ATOM  11235  C   VAL A 785      17.567  59.494  34.268  1.00  0.66           C  
ATOM  11236  O   VAL A 785      17.664  59.148  35.444  1.00  0.66           O  
ATOM  11237  CB  VAL A 785      19.826  58.737  33.542  1.00  0.66           C  
ATOM  11238  CG1 VAL A 785      19.234  57.504  33.194  1.00  0.66           C  
ATOM  11239  CG2 VAL A 785      20.982  59.050  32.653  1.00  0.66           C  
ATOM  11240  H   VAL A 785      20.157  61.134  34.523  1.00  0.66           H  
ATOM  11241  HA  VAL A 785      18.473  59.931  32.396  1.00  0.66           H  
ATOM  11242  HB  VAL A 785      20.167  58.659  34.552  1.00  0.66           H  
ATOM  11243 1HG1 VAL A 785      19.963  56.721  33.263  1.00  0.66           H  
ATOM  11244 2HG1 VAL A 785      18.394  57.290  33.854  1.00  0.66           H  
ATOM  11245 3HG1 VAL A 785      18.900  57.620  32.189  1.00  0.66           H  
ATOM  11246 1HG2 VAL A 785      21.730  58.266  32.737  1.00  0.66           H  
ATOM  11247 2HG2 VAL A 785      20.639  59.126  31.621  1.00  0.66           H  
ATOM  11248 3HG2 VAL A 785      21.417  60.003  32.965  1.00  0.66           H  
ATOM  11249  N   ARG A 786      16.404  59.505  33.639  1.00  0.65           N  
ATOM  11250  CA  ARG A 786      15.128  59.257  34.305  1.00  0.65           C  
ATOM  11251  C   ARG A 786      14.794  57.766  34.307  1.00  0.65           C  
ATOM  11252  O   ARG A 786      13.882  57.306  33.604  1.00  0.65           O  
ATOM  11253  CB  ARG A 786      14.014  59.967  33.573  1.00  0.65           C  
ATOM  11254  CG  ARG A 786      14.108  61.463  33.473  1.00  0.65           C  
ATOM  11255  CD  ARG A 786      12.902  61.971  32.793  1.00  0.65           C  
ATOM  11256  NE  ARG A 786      12.941  63.387  32.531  1.00  0.65           N  
ATOM  11257  CZ  ARG A 786      11.875  64.095  32.103  1.00  0.65           C  
ATOM  11258  NH1 ARG A 786      10.704  63.499  31.931  1.00  0.65           N  
ATOM  11259  NH2 ARG A 786      11.999  65.392  31.855  1.00  0.65           N  
ATOM  11260  H   ARG A 786      16.389  59.716  32.644  1.00  0.65           H  
ATOM  11261  HA  ARG A 786      15.184  59.610  35.334  1.00  0.65           H  
ATOM  11262 1HB  ARG A 786      13.936  59.579  32.558  1.00  0.65           H  
ATOM  11263 2HB  ARG A 786      13.066  59.743  34.073  1.00  0.65           H  
ATOM  11264 1HG  ARG A 786      14.177  61.906  34.465  1.00  0.65           H  
ATOM  11265 2HG  ARG A 786      14.988  61.735  32.878  1.00  0.65           H  
ATOM  11266 1HD  ARG A 786      12.769  61.451  31.842  1.00  0.65           H  
ATOM  11267 2HD  ARG A 786      12.050  61.779  33.428  1.00  0.65           H  
ATOM  11268  HE  ARG A 786      13.821  63.869  32.647  1.00  0.65           H  
ATOM  11269 1HH1 ARG A 786      10.586  62.488  32.137  1.00  0.65           H  
ATOM  11270 2HH1 ARG A 786       9.909  64.027  31.615  1.00  0.65           H  
ATOM  11271 1HH2 ARG A 786      12.891  65.846  31.984  1.00  0.65           H  
ATOM  11272 2HH2 ARG A 786      11.202  65.922  31.535  1.00  0.65           H  
ATOM  11273  N   PHE A 787      15.563  57.004  35.057  1.00  0.64           N  
ATOM  11274  CA  PHE A 787      15.374  55.565  35.061  1.00  0.64           C  
ATOM  11275  C   PHE A 787      14.006  55.219  35.587  1.00  0.64           C  
ATOM  11276  O   PHE A 787      13.283  54.416  34.989  1.00  0.64           O  
ATOM  11277  CB  PHE A 787      16.462  54.858  35.844  1.00  0.64           C  
ATOM  11278  CG  PHE A 787      16.295  53.389  35.927  1.00  0.64           C  
ATOM  11279  CD1 PHE A 787      16.521  52.621  34.820  1.00  0.64           C  
ATOM  11280  CD2 PHE A 787      15.944  52.763  37.111  1.00  0.64           C  
ATOM  11281  CE1 PHE A 787      16.381  51.280  34.866  1.00  0.64           C  
ATOM  11282  CE2 PHE A 787      15.817  51.404  37.171  1.00  0.64           C  
ATOM  11283  CZ  PHE A 787      16.032  50.660  36.037  1.00  0.64           C  
ATOM  11284  H   PHE A 787      16.262  57.458  35.656  1.00  0.64           H  
ATOM  11285  HA  PHE A 787      15.431  55.212  34.033  1.00  0.64           H  
ATOM  11286 1HB  PHE A 787      17.410  55.064  35.377  1.00  0.64           H  
ATOM  11287 2HB  PHE A 787      16.494  55.250  36.826  1.00  0.64           H  
ATOM  11288  HD1 PHE A 787      16.803  53.100  33.900  1.00  0.64           H  
ATOM  11289  HD2 PHE A 787      15.773  53.359  37.992  1.00  0.64           H  
ATOM  11290  HE1 PHE A 787      16.554  50.708  33.974  1.00  0.64           H  
ATOM  11291  HE2 PHE A 787      15.539  50.916  38.104  1.00  0.64           H  
ATOM  11292  HZ  PHE A 787      15.926  49.590  36.067  1.00  0.64           H  
ATOM  11293  N   ASP A 788      13.653  55.825  36.715  1.00  0.63           N  
ATOM  11294  CA  ASP A 788      12.366  55.536  37.328  1.00  0.63           C  
ATOM  11295  C   ASP A 788      11.199  55.546  36.337  1.00  0.63           C  
ATOM  11296  O   ASP A 788      10.397  54.603  36.288  1.00  0.63           O  
ATOM  11297  CB  ASP A 788      12.053  56.518  38.464  1.00  0.63           C  
ATOM  11298  CG  ASP A 788      12.094  58.024  38.076  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788      12.467  58.361  36.967  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788      11.709  58.816  38.901  1.00  0.63           O  
ATOM  11301  H   ASP A 788      14.324  56.460  37.151  1.00  0.63           H  
ATOM  11302  HA  ASP A 788      12.447  54.546  37.739  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788      11.079  56.287  38.889  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788      12.786  56.376  39.238  1.00  0.63           H  
ATOM  11305  N   GLU A 789      11.102  56.619  35.548  1.00  0.63           N  
ATOM  11306  CA  GLU A 789      10.020  56.733  34.580  1.00  0.63           C  
ATOM  11307  C   GLU A 789      10.110  55.656  33.509  1.00  0.63           C  
ATOM  11308  O   GLU A 789       9.086  55.111  33.096  1.00  0.63           O  
ATOM  11309  CB  GLU A 789       9.972  58.118  33.926  1.00  0.63           C  
ATOM  11310  CG  GLU A 789       9.512  59.253  34.833  1.00  0.63           C  
ATOM  11311  CD  GLU A 789       9.461  60.599  34.122  1.00  0.63           C  
ATOM  11312  OE1 GLU A 789       9.942  60.687  33.010  1.00  0.63           O  
ATOM  11313  OE2 GLU A 789       8.933  61.530  34.686  1.00  0.63           O  
ATOM  11314  H   GLU A 789      11.790  57.363  35.676  1.00  0.63           H  
ATOM  11315  HA  GLU A 789       9.081  56.596  35.115  1.00  0.63           H  
ATOM  11316 1HB  GLU A 789      10.966  58.372  33.552  1.00  0.63           H  
ATOM  11317 2HB  GLU A 789       9.298  58.087  33.073  1.00  0.63           H  
ATOM  11318 1HG  GLU A 789       8.523  59.016  35.224  1.00  0.63           H  
ATOM  11319 2HG  GLU A 789      10.202  59.317  35.677  1.00  0.63           H  
ATOM  11320  N   ALA A 790      11.324  55.318  33.060  1.00  0.63           N  
ATOM  11321  CA  ALA A 790      11.460  54.279  32.042  1.00  0.63           C  
ATOM  11322  C   ALA A 790      10.937  52.941  32.550  1.00  0.63           C  
ATOM  11323  O   ALA A 790      10.259  52.206  31.822  1.00  0.63           O  
ATOM  11324  CB  ALA A 790      12.898  54.152  31.635  1.00  0.63           C  
ATOM  11325  H   ALA A 790      12.157  55.797  33.420  1.00  0.63           H  
ATOM  11326  HA  ALA A 790      10.862  54.567  31.177  1.00  0.63           H  
ATOM  11327 1HB  ALA A 790      12.997  53.397  30.857  1.00  0.63           H  
ATOM  11328 2HB  ALA A 790      13.221  55.100  31.263  1.00  0.63           H  
ATOM  11329 3HB  ALA A 790      13.495  53.866  32.498  1.00  0.63           H  
ATOM  11330  N   VAL A 791      11.205  52.655  33.825  1.00  0.63           N  
ATOM  11331  CA  VAL A 791      10.734  51.422  34.430  1.00  0.63           C  
ATOM  11332  C   VAL A 791       9.235  51.440  34.533  1.00  0.63           C  
ATOM  11333  O   VAL A 791       8.580  50.465  34.169  1.00  0.63           O  
ATOM  11334  CB  VAL A 791      11.316  51.231  35.826  1.00  0.63           C  
ATOM  11335  CG1 VAL A 791      10.674  50.030  36.527  1.00  0.63           C  
ATOM  11336  CG2 VAL A 791      12.752  51.039  35.724  1.00  0.63           C  
ATOM  11337  H   VAL A 791      11.776  53.310  34.367  1.00  0.63           H  
ATOM  11338  HA  VAL A 791      11.034  50.584  33.806  1.00  0.63           H  
ATOM  11339  HB  VAL A 791      11.108  52.118  36.417  1.00  0.63           H  
ATOM  11340 1HG1 VAL A 791      11.095  49.926  37.522  1.00  0.63           H  
ATOM  11341 2HG1 VAL A 791       9.598  50.183  36.606  1.00  0.63           H  
ATOM  11342 3HG1 VAL A 791      10.870  49.135  35.961  1.00  0.63           H  
ATOM  11343 1HG2 VAL A 791      13.139  50.929  36.727  1.00  0.63           H  
ATOM  11344 2HG2 VAL A 791      12.965  50.146  35.138  1.00  0.63           H  
ATOM  11345 3HG2 VAL A 791      13.203  51.906  35.245  1.00  0.63           H  
ATOM  11346  N   SER A 792       8.686  52.563  34.996  1.00  0.64           N  
ATOM  11347  CA  SER A 792       7.251  52.684  35.153  1.00  0.64           C  
ATOM  11348  C   SER A 792       6.558  52.493  33.810  1.00  0.64           C  
ATOM  11349  O   SER A 792       5.527  51.818  33.730  1.00  0.64           O  
ATOM  11350  CB  SER A 792       6.914  54.048  35.718  1.00  0.64           C  
ATOM  11351  OG  SER A 792       7.432  54.200  37.014  1.00  0.64           O  
ATOM  11352  H   SER A 792       9.287  53.340  35.276  1.00  0.64           H  
ATOM  11353  HA  SER A 792       6.909  51.911  35.842  1.00  0.64           H  
ATOM  11354 1HB  SER A 792       7.318  54.819  35.068  1.00  0.64           H  
ATOM  11355 2HB  SER A 792       5.834  54.171  35.740  1.00  0.64           H  
ATOM  11356  HG  SER A 792       8.406  54.181  36.911  1.00  0.64           H  
ATOM  11357  N   ALA A 793       7.127  53.070  32.743  1.00  0.66           N  
ATOM  11358  CA  ALA A 793       6.559  52.913  31.414  1.00  0.66           C  
ATOM  11359  C   ALA A 793       6.563  51.449  31.012  1.00  0.66           C  
ATOM  11360  O   ALA A 793       5.568  50.925  30.508  1.00  0.66           O  
ATOM  11361  CB  ALA A 793       7.361  53.725  30.406  1.00  0.66           C  
ATOM  11362  H   ALA A 793       7.962  53.645  32.862  1.00  0.66           H  
ATOM  11363  HA  ALA A 793       5.529  53.265  31.433  1.00  0.66           H  
ATOM  11364 1HB  ALA A 793       6.928  53.612  29.414  1.00  0.66           H  
ATOM  11365 2HB  ALA A 793       7.351  54.779  30.691  1.00  0.66           H  
ATOM  11366 3HB  ALA A 793       8.388  53.372  30.396  1.00  0.66           H  
ATOM  11367  N   ALA A 794       7.670  50.764  31.282  1.00  0.68           N  
ATOM  11368  CA  ALA A 794       7.759  49.366  30.927  1.00  0.68           C  
ATOM  11369  C   ALA A 794       6.706  48.531  31.678  1.00  0.68           C  
ATOM  11370  O   ALA A 794       6.075  47.637  31.096  1.00  0.68           O  
ATOM  11371  CB  ALA A 794       9.164  48.876  31.185  1.00  0.68           C  
ATOM  11372  H   ALA A 794       8.478  51.230  31.701  1.00  0.68           H  
ATOM  11373  HA  ALA A 794       7.550  49.287  29.864  1.00  0.68           H  
ATOM  11374 1HB  ALA A 794       9.241  47.848  30.881  1.00  0.68           H  
ATOM  11375 2HB  ALA A 794       9.858  49.484  30.609  1.00  0.68           H  
ATOM  11376 3HB  ALA A 794       9.387  48.968  32.240  1.00  0.68           H  
ATOM  11377  N   VAL A 795       6.454  48.875  32.942  1.00  0.71           N  
ATOM  11378  CA  VAL A 795       5.442  48.173  33.725  1.00  0.71           C  
ATOM  11379  C   VAL A 795       4.061  48.418  33.125  1.00  0.71           C  
ATOM  11380  O   VAL A 795       3.257  47.495  32.956  1.00  0.71           O  
ATOM  11381  CB  VAL A 795       5.423  48.671  35.181  1.00  0.71           C  
ATOM  11382  CG1 VAL A 795       4.254  48.067  35.923  1.00  0.71           C  
ATOM  11383  CG2 VAL A 795       6.679  48.314  35.871  1.00  0.71           C  
ATOM  11384  H   VAL A 795       7.009  49.616  33.374  1.00  0.71           H  
ATOM  11385  HA  VAL A 795       5.662  47.104  33.707  1.00  0.71           H  
ATOM  11386  HB  VAL A 795       5.301  49.751  35.181  1.00  0.71           H  
ATOM  11387 1HG1 VAL A 795       4.243  48.443  36.944  1.00  0.71           H  
ATOM  11388 2HG1 VAL A 795       3.325  48.344  35.423  1.00  0.71           H  
ATOM  11389 3HG1 VAL A 795       4.354  46.981  35.935  1.00  0.71           H  
ATOM  11390 1HG2 VAL A 795       6.623  48.696  36.879  1.00  0.71           H  
ATOM  11391 2HG2 VAL A 795       6.789  47.233  35.881  1.00  0.71           H  
ATOM  11392 3HG2 VAL A 795       7.504  48.755  35.369  1.00  0.71           H  
ATOM  11393  N   ALA A 796       3.795  49.682  32.777  1.00  0.73           N  
ATOM  11394  CA  ALA A 796       2.524  50.116  32.205  1.00  0.73           C  
ATOM  11395  C   ALA A 796       2.204  49.378  30.914  1.00  0.73           C  
ATOM  11396  O   ALA A 796       1.040  49.086  30.629  1.00  0.73           O  
ATOM  11397  CB  ALA A 796       2.554  51.608  31.934  1.00  0.73           C  
ATOM  11398  H   ALA A 796       4.508  50.392  32.944  1.00  0.73           H  
ATOM  11399  HA  ALA A 796       1.740  49.898  32.929  1.00  0.73           H  
ATOM  11400 1HB  ALA A 796       1.593  51.923  31.536  1.00  0.73           H  
ATOM  11401 2HB  ALA A 796       2.764  52.143  32.860  1.00  0.73           H  
ATOM  11402 3HB  ALA A 796       3.332  51.823  31.207  1.00  0.73           H  
ATOM  11403  N   ASP A 797       3.243  49.023  30.163  1.00  0.74           N  
ATOM  11404  CA  ASP A 797       3.078  48.333  28.897  1.00  0.74           C  
ATOM  11405  C   ASP A 797       2.942  46.807  29.028  1.00  0.74           C  
ATOM  11406  O   ASP A 797       2.836  46.114  28.014  1.00  0.74           O  
ATOM  11407  CB  ASP A 797       4.215  48.696  27.943  1.00  0.74           C  
ATOM  11408  CG  ASP A 797       4.123  50.158  27.469  1.00  0.74           C  
ATOM  11409  OD1 ASP A 797       3.083  50.754  27.617  1.00  0.74           O  
ATOM  11410  OD2 ASP A 797       5.082  50.643  26.909  1.00  0.74           O  
ATOM  11411  H   ASP A 797       4.178  49.313  30.453  1.00  0.74           H  
ATOM  11412  HA  ASP A 797       2.157  48.700  28.445  1.00  0.74           H  
ATOM  11413 1HB  ASP A 797       5.168  48.560  28.466  1.00  0.74           H  
ATOM  11414 2HB  ASP A 797       4.210  48.028  27.083  1.00  0.74           H  
ATOM  11415  N   GLY A 798       2.921  46.278  30.261  1.00  0.74           N  
ATOM  11416  CA  GLY A 798       2.733  44.842  30.459  1.00  0.74           C  
ATOM  11417  C   GLY A 798       3.999  43.996  30.607  1.00  0.74           C  
ATOM  11418  O   GLY A 798       3.931  42.756  30.512  1.00  0.74           O  
ATOM  11419  H   GLY A 798       3.015  46.874  31.085  1.00  0.74           H  
ATOM  11420 1HA  GLY A 798       2.124  44.706  31.353  1.00  0.74           H  
ATOM  11421 2HA  GLY A 798       2.143  44.452  29.632  1.00  0.74           H  
ATOM  11422  N   HIS A 799       5.144  44.626  30.845  1.00  0.74           N  
ATOM  11423  CA  HIS A 799       6.338  43.822  30.997  1.00  0.74           C  
ATOM  11424  C   HIS A 799       6.482  43.529  32.499  1.00  0.74           C  
ATOM  11425  O   HIS A 799       6.562  44.449  33.314  1.00  0.74           O  
ATOM  11426  CB  HIS A 799       7.534  44.551  30.443  1.00  0.74           C  
ATOM  11427  CG  HIS A 799       7.345  45.077  29.016  1.00  0.74           C  
ATOM  11428  ND1 HIS A 799       7.140  44.276  27.915  1.00  0.74           N  
ATOM  11429  CD2 HIS A 799       7.361  46.340  28.558  1.00  0.74           C  
ATOM  11430  CE1 HIS A 799       7.018  45.056  26.837  1.00  0.74           C  
ATOM  11431  NE2 HIS A 799       7.150  46.309  27.222  1.00  0.74           N  
ATOM  11432  H   HIS A 799       5.204  45.645  30.923  1.00  0.74           H  
ATOM  11433  HA  HIS A 799       6.238  42.881  30.473  1.00  0.74           H  
ATOM  11434 1HB  HIS A 799       7.819  45.370  31.106  1.00  0.74           H  
ATOM  11435 2HB  HIS A 799       8.332  43.834  30.403  1.00  0.74           H  
ATOM  11436  HD2 HIS A 799       7.510  47.215  29.126  1.00  0.74           H  
ATOM  11437  HE1 HIS A 799       6.845  44.724  25.815  1.00  0.74           H  
ATOM  11438  HE2 HIS A 799       7.119  47.171  26.662  1.00  0.74           H  
ATOM  11439  N   ALA A 800       6.381  42.247  32.868  1.00  0.72           N  
ATOM  11440  CA  ALA A 800       6.320  41.831  34.272  1.00  0.72           C  
ATOM  11441  C   ALA A 800       7.651  41.443  34.884  1.00  0.72           C  
ATOM  11442  O   ALA A 800       7.769  41.419  36.113  1.00  0.72           O  
ATOM  11443  CB  ALA A 800       5.381  40.663  34.422  1.00  0.72           C  
ATOM  11444  H   ALA A 800       6.399  41.531  32.146  1.00  0.72           H  
ATOM  11445  HA  ALA A 800       5.926  42.671  34.844  1.00  0.72           H  
ATOM  11446 1HB  ALA A 800       5.300  40.393  35.475  1.00  0.72           H  
ATOM  11447 2HB  ALA A 800       4.397  40.931  34.042  1.00  0.72           H  
ATOM  11448 3HB  ALA A 800       5.780  39.819  33.864  1.00  0.72           H  
ATOM  11449  N   THR A 801       8.614  41.066  34.062  1.00  0.70           N  
ATOM  11450  CA  THR A 801       9.892  40.657  34.608  1.00  0.70           C  
ATOM  11451  C   THR A 801      11.001  41.525  34.066  1.00  0.70           C  
ATOM  11452  O   THR A 801      11.072  41.769  32.872  1.00  0.70           O  
ATOM  11453  CB  THR A 801      10.193  39.176  34.310  1.00  0.70           C  
ATOM  11454  OG1 THR A 801       9.176  38.355  34.901  1.00  0.70           O  
ATOM  11455  CG2 THR A 801      11.571  38.781  34.893  1.00  0.70           C  
ATOM  11456  H   THR A 801       8.463  41.059  33.054  1.00  0.70           H  
ATOM  11457  HA  THR A 801       9.868  40.782  35.685  1.00  0.70           H  
ATOM  11458  HB  THR A 801      10.189  39.018  33.244  1.00  0.70           H  
ATOM  11459  HG1 THR A 801       9.034  38.627  35.811  1.00  0.70           H  
ATOM  11460 1HG2 THR A 801      11.770  37.736  34.688  1.00  0.70           H  
ATOM  11461 2HG2 THR A 801      12.355  39.387  34.442  1.00  0.70           H  
ATOM  11462 3HG2 THR A 801      11.568  38.944  35.975  1.00  0.70           H  
ATOM  11463  N   PHE A 802      11.838  42.010  34.949  1.00  0.68           N  
ATOM  11464  CA  PHE A 802      12.972  42.820  34.571  1.00  0.68           C  
ATOM  11465  C   PHE A 802      14.221  42.012  34.849  1.00  0.68           C  
ATOM  11466  O   PHE A 802      14.295  41.340  35.882  1.00  0.68           O  
ATOM  11467  CB  PHE A 802      12.968  44.113  35.389  1.00  0.68           C  
ATOM  11468  CG  PHE A 802      11.832  45.070  35.066  1.00  0.68           C  
ATOM  11469  CD1 PHE A 802      10.565  44.887  35.606  1.00  0.68           C  
ATOM  11470  CD2 PHE A 802      12.048  46.186  34.274  1.00  0.68           C  
ATOM  11471  CE1 PHE A 802       9.548  45.779  35.315  1.00  0.68           C  
ATOM  11472  CE2 PHE A 802      11.046  47.070  33.998  1.00  0.68           C  
ATOM  11473  CZ  PHE A 802       9.796  46.867  34.507  1.00  0.68           C  
ATOM  11474  H   PHE A 802      11.686  41.787  35.929  1.00  0.68           H  
ATOM  11475  HA  PHE A 802      12.920  43.052  33.511  1.00  0.68           H  
ATOM  11476 1HB  PHE A 802      12.906  43.862  36.442  1.00  0.68           H  
ATOM  11477 2HB  PHE A 802      13.910  44.639  35.234  1.00  0.68           H  
ATOM  11478  HD1 PHE A 802      10.376  44.024  36.251  1.00  0.68           H  
ATOM  11479  HD2 PHE A 802      13.028  46.350  33.863  1.00  0.68           H  
ATOM  11480  HE1 PHE A 802       8.553  45.623  35.726  1.00  0.68           H  
ATOM  11481  HE2 PHE A 802      11.241  47.933  33.367  1.00  0.68           H  
ATOM  11482  HZ  PHE A 802       9.006  47.571  34.271  1.00  0.68           H  
ATOM  11483  N   VAL A 803      15.178  42.051  33.933  1.00  0.68           N  
ATOM  11484  CA  VAL A 803      16.435  41.350  34.140  1.00  0.68           C  
ATOM  11485  C   VAL A 803      17.595  42.323  34.021  1.00  0.68           C  
ATOM  11486  O   VAL A 803      17.787  42.926  32.963  1.00  0.68           O  
ATOM  11487  CB  VAL A 803      16.632  40.221  33.125  1.00  0.68           C  
ATOM  11488  CG1 VAL A 803      17.966  39.565  33.412  1.00  0.68           C  
ATOM  11489  CG2 VAL A 803      15.485  39.200  33.213  1.00  0.68           C  
ATOM  11490  H   VAL A 803      15.024  42.595  33.087  1.00  0.68           H  
ATOM  11491  HA  VAL A 803      16.421  40.915  35.126  1.00  0.68           H  
ATOM  11492  HB  VAL A 803      16.669  40.638  32.126  1.00  0.68           H  
ATOM  11493 1HG1 VAL A 803      18.125  38.790  32.693  1.00  0.68           H  
ATOM  11494 2HG1 VAL A 803      18.769  40.296  33.337  1.00  0.68           H  
ATOM  11495 3HG1 VAL A 803      17.960  39.143  34.421  1.00  0.68           H  
ATOM  11496 1HG2 VAL A 803      15.651  38.409  32.486  1.00  0.68           H  
ATOM  11497 2HG2 VAL A 803      15.452  38.775  34.218  1.00  0.68           H  
ATOM  11498 3HG2 VAL A 803      14.540  39.694  32.998  1.00  0.68           H  
ATOM  11499  N   GLU A 804      18.381  42.481  35.080  1.00  0.68           N  
ATOM  11500  CA  GLU A 804      19.446  43.464  34.986  1.00  0.68           C  
ATOM  11501  C   GLU A 804      20.712  42.841  34.434  1.00  0.68           C  
ATOM  11502  O   GLU A 804      21.375  41.995  35.055  1.00  0.68           O  
ATOM  11503  CB  GLU A 804      19.711  44.165  36.313  1.00  0.68           C  
ATOM  11504  CG  GLU A 804      20.729  45.281  36.204  1.00  0.68           C  
ATOM  11505  CD  GLU A 804      20.891  46.009  37.462  1.00  0.68           C  
ATOM  11506  OE1 GLU A 804      20.248  45.659  38.414  1.00  0.68           O  
ATOM  11507  OE2 GLU A 804      21.659  46.927  37.539  1.00  0.68           O  
ATOM  11508  H   GLU A 804      18.212  41.932  35.920  1.00  0.68           H  
ATOM  11509  HA  GLU A 804      19.136  44.231  34.286  1.00  0.68           H  
ATOM  11510 1HB  GLU A 804      18.781  44.579  36.708  1.00  0.68           H  
ATOM  11511 2HB  GLU A 804      20.091  43.458  37.035  1.00  0.68           H  
ATOM  11512 1HG  GLU A 804      21.680  44.866  35.902  1.00  0.68           H  
ATOM  11513 2HG  GLU A 804      20.403  45.975  35.425  1.00  0.68           H  
ATOM  11514  N   MET A 805      21.064  43.280  33.249  1.00  0.70           N  
ATOM  11515  CA  MET A 805      22.188  42.727  32.537  1.00  0.70           C  
ATOM  11516  C   MET A 805      23.459  43.343  33.007  1.00  0.70           C  
ATOM  11517  O   MET A 805      24.003  44.239  32.368  1.00  0.70           O  
ATOM  11518  CB  MET A 805      22.021  42.927  31.066  1.00  0.70           C  
ATOM  11519  CG  MET A 805      20.867  42.232  30.553  1.00  0.70           C  
ATOM  11520  SD  MET A 805      21.009  40.512  30.856  1.00  0.70           S  
ATOM  11521  CE  MET A 805      19.420  40.188  30.367  1.00  0.70           C  
ATOM  11522  H   MET A 805      20.515  44.027  32.829  1.00  0.70           H  
ATOM  11523  HA  MET A 805      22.241  41.659  32.744  1.00  0.70           H  
ATOM  11524 1HB  MET A 805      21.857  43.974  30.905  1.00  0.70           H  
ATOM  11525 2HB  MET A 805      22.922  42.622  30.521  1.00  0.70           H  
ATOM  11526 1HG  MET A 805      19.961  42.605  31.042  1.00  0.70           H  
ATOM  11527 2HG  MET A 805      20.771  42.392  29.482  1.00  0.70           H  
ATOM  11528 1HE  MET A 805      19.182  39.167  30.489  1.00  0.70           H  
ATOM  11529 2HE  MET A 805      18.737  40.793  30.949  1.00  0.70           H  
ATOM  11530 3HE  MET A 805      19.348  40.449  29.349  1.00  0.70           H  
ATOM  11531  N   SER A 806      23.917  42.865  34.140  1.00  0.73           N  
ATOM  11532  CA  SER A 806      25.075  43.447  34.749  1.00  0.73           C  
ATOM  11533  C   SER A 806      25.875  42.501  35.632  1.00  0.73           C  
ATOM  11534  O   SER A 806      25.312  41.591  36.244  1.00  0.73           O  
ATOM  11535  CB  SER A 806      24.633  44.602  35.613  1.00  0.73           C  
ATOM  11536  OG  SER A 806      25.718  45.205  36.281  1.00  0.73           O  
ATOM  11537  H   SER A 806      23.366  42.143  34.595  1.00  0.73           H  
ATOM  11538  HA  SER A 806      25.658  43.808  33.914  1.00  0.73           H  
ATOM  11539 1HB  SER A 806      24.118  45.306  35.002  1.00  0.73           H  
ATOM  11540 2HB  SER A 806      23.922  44.233  36.354  1.00  0.73           H  
ATOM  11541  HG  SER A 806      25.340  45.840  36.931  1.00  0.73           H  
ATOM  11542  N   PRO A 807      27.211  42.687  35.670  1.00  0.76           N  
ATOM  11543  CA  PRO A 807      28.188  42.074  36.554  1.00  0.76           C  
ATOM  11544  C   PRO A 807      28.009  42.484  38.011  1.00  0.76           C  
ATOM  11545  O   PRO A 807      28.508  41.840  38.935  1.00  0.76           O  
ATOM  11546  CB  PRO A 807      29.473  42.627  36.007  1.00  0.76           C  
ATOM  11547  CG  PRO A 807      29.105  43.875  35.299  1.00  0.76           C  
ATOM  11548  CD  PRO A 807      27.829  43.637  34.716  1.00  0.76           C  
ATOM  11549  HA  PRO A 807      28.190  40.992  36.444  1.00  0.76           H  
ATOM  11550 1HB  PRO A 807      30.116  42.853  36.842  1.00  0.76           H  
ATOM  11551 2HB  PRO A 807      29.973  41.875  35.381  1.00  0.76           H  
ATOM  11552 1HG  PRO A 807      29.103  44.720  36.010  1.00  0.76           H  
ATOM  11553 2HG  PRO A 807      29.808  44.121  34.540  1.00  0.76           H  
ATOM  11554 1HD  PRO A 807      27.380  44.624  34.698  1.00  0.76           H  
ATOM  11555 2HD  PRO A 807      27.923  43.197  33.717  1.00  0.76           H  
ATOM  11556  N   HIS A 808      27.329  43.602  38.199  1.00  0.78           N  
ATOM  11557  CA  HIS A 808      27.040  44.172  39.496  1.00  0.78           C  
ATOM  11558  C   HIS A 808      25.712  44.893  39.389  1.00  0.78           C  
ATOM  11559  O   HIS A 808      25.660  46.006  38.867  1.00  0.78           O  
ATOM  11560  CB  HIS A 808      28.128  45.129  39.964  1.00  0.78           C  
ATOM  11561  CG  HIS A 808      27.911  45.675  41.344  1.00  0.78           C  
ATOM  11562  ND1 HIS A 808      28.733  46.635  41.897  1.00  0.78           N  
ATOM  11563  CD2 HIS A 808      26.964  45.409  42.271  1.00  0.78           C  
ATOM  11564  CE1 HIS A 808      28.297  46.937  43.108  1.00  0.78           C  
ATOM  11565  NE2 HIS A 808      27.227  46.206  43.359  1.00  0.78           N  
ATOM  11566  H   HIS A 808      26.946  44.092  37.400  1.00  0.78           H  
ATOM  11567  HA  HIS A 808      26.967  43.388  40.245  1.00  0.78           H  
ATOM  11568 1HB  HIS A 808      29.092  44.617  39.942  1.00  0.78           H  
ATOM  11569 2HB  HIS A 808      28.190  45.952  39.290  1.00  0.78           H  
ATOM  11570  HD2 HIS A 808      26.140  44.698  42.174  1.00  0.78           H  
ATOM  11571  HE1 HIS A 808      28.745  47.666  43.784  1.00  0.78           H  
ATOM  11572  HE2 HIS A 808      26.678  46.227  44.210  1.00  0.78           H  
ATOM  11573  N   PRO A 809      24.597  44.229  39.632  1.00  0.80           N  
ATOM  11574  CA  PRO A 809      23.301  44.839  39.624  1.00  0.80           C  
ATOM  11575  C   PRO A 809      23.289  46.034  40.564  1.00  0.80           C  
ATOM  11576  O   PRO A 809      23.694  45.893  41.726  1.00  0.80           O  
ATOM  11577  CB  PRO A 809      22.418  43.683  40.105  1.00  0.80           C  
ATOM  11578  CG  PRO A 809      23.170  42.452  39.650  1.00  0.80           C  
ATOM  11579  CD  PRO A 809      24.611  42.799  39.836  1.00  0.80           C  
ATOM  11580  HA  PRO A 809      23.075  45.139  38.596  1.00  0.80           H  
ATOM  11581 1HB  PRO A 809      22.292  43.737  41.197  1.00  0.80           H  
ATOM  11582 2HB  PRO A 809      21.418  43.761  39.661  1.00  0.80           H  
ATOM  11583 1HG  PRO A 809      22.874  41.564  40.223  1.00  0.80           H  
ATOM  11584 2HG  PRO A 809      22.934  42.241  38.593  1.00  0.80           H  
ATOM  11585 1HD  PRO A 809      24.953  42.528  40.834  1.00  0.80           H  
ATOM  11586 2HD  PRO A 809      25.186  42.316  39.046  1.00  0.80           H  
ATOM  11587  N   VAL A 810      22.810  47.179  40.086  1.00  0.81           N  
ATOM  11588  CA  VAL A 810      22.744  48.404  40.870  1.00  0.81           C  
ATOM  11589  C   VAL A 810      21.373  49.039  40.670  1.00  0.81           C  
ATOM  11590  O   VAL A 810      20.947  49.901  41.443  1.00  0.81           O  
ATOM  11591  CB  VAL A 810      23.896  49.377  40.475  1.00  0.81           C  
ATOM  11592  CG1 VAL A 810      25.285  48.773  40.803  1.00  0.81           C  
ATOM  11593  CG2 VAL A 810      23.823  49.657  39.008  1.00  0.81           C  
ATOM  11594  H   VAL A 810      22.457  47.202  39.128  1.00  0.81           H  
ATOM  11595  HA  VAL A 810      22.862  48.152  41.921  1.00  0.81           H  
ATOM  11596  HB  VAL A 810      23.789  50.301  41.043  1.00  0.81           H  
ATOM  11597 1HG1 VAL A 810      26.069  49.477  40.524  1.00  0.81           H  
ATOM  11598 2HG1 VAL A 810      25.349  48.563  41.870  1.00  0.81           H  
ATOM  11599 3HG1 VAL A 810      25.428  47.871  40.262  1.00  0.81           H  
ATOM  11600 1HG2 VAL A 810      24.621  50.340  38.722  1.00  0.81           H  
ATOM  11601 2HG2 VAL A 810      23.934  48.711  38.470  1.00  0.81           H  
ATOM  11602 3HG2 VAL A 810      22.870  50.103  38.778  1.00  0.81           H  
ATOM  11603  N   LEU A 811      20.681  48.576  39.630  1.00  0.81           N  
ATOM  11604  CA  LEU A 811      19.337  49.045  39.275  1.00  0.81           C  
ATOM  11605  C   LEU A 811      18.218  48.126  39.773  1.00  0.81           C  
ATOM  11606  O   LEU A 811      17.091  48.582  39.960  1.00  0.81           O  
ATOM  11607  CB  LEU A 811      19.200  49.239  37.765  1.00  0.81           C  
ATOM  11608  CG  LEU A 811      20.111  50.283  37.147  1.00  0.81           C  
ATOM  11609  CD1 LEU A 811      19.917  50.275  35.682  1.00  0.81           C  
ATOM  11610  CD2 LEU A 811      19.781  51.656  37.731  1.00  0.81           C  
ATOM  11611  H   LEU A 811      21.132  47.880  39.027  1.00  0.81           H  
ATOM  11612  HA  LEU A 811      19.193  50.020  39.741  1.00  0.81           H  
ATOM  11613 1HB  LEU A 811      19.391  48.298  37.269  1.00  0.81           H  
ATOM  11614 2HB  LEU A 811      18.182  49.525  37.553  1.00  0.81           H  
ATOM  11615  HG  LEU A 811      21.135  50.041  37.349  1.00  0.81           H  
ATOM  11616 1HD1 LEU A 811      20.537  51.010  35.234  1.00  0.81           H  
ATOM  11617 2HD1 LEU A 811      20.173  49.295  35.299  1.00  0.81           H  
ATOM  11618 3HD1 LEU A 811      18.903  50.499  35.455  1.00  0.81           H  
ATOM  11619 1HD2 LEU A 811      20.430  52.409  37.283  1.00  0.81           H  
ATOM  11620 2HD2 LEU A 811      18.746  51.903  37.518  1.00  0.81           H  
ATOM  11621 3HD2 LEU A 811      19.933  51.641  38.812  1.00  0.81           H  
ATOM  11622  N   THR A 812      18.521  46.851  40.036  1.00  0.80           N  
ATOM  11623  CA  THR A 812      17.488  45.907  40.480  1.00  0.80           C  
ATOM  11624  C   THR A 812      16.673  46.437  41.646  1.00  0.80           C  
ATOM  11625  O   THR A 812      15.447  46.368  41.618  1.00  0.80           O  
ATOM  11626  CB  THR A 812      18.097  44.554  40.918  1.00  0.80           C  
ATOM  11627  OG1 THR A 812      18.744  43.918  39.808  1.00  0.80           O  
ATOM  11628  CG2 THR A 812      17.030  43.637  41.467  1.00  0.80           C  
ATOM  11629  H   THR A 812      19.456  46.510  39.824  1.00  0.80           H  
ATOM  11630  HA  THR A 812      16.811  45.727  39.644  1.00  0.80           H  
ATOM  11631  HB  THR A 812      18.839  44.739  41.694  1.00  0.80           H  
ATOM  11632  HG1 THR A 812      19.283  44.563  39.314  1.00  0.80           H  
ATOM  11633 1HG2 THR A 812      17.478  42.697  41.782  1.00  0.80           H  
ATOM  11634 2HG2 THR A 812      16.549  44.114  42.318  1.00  0.80           H  
ATOM  11635 3HG2 THR A 812      16.303  43.440  40.706  1.00  0.80           H  
ATOM  11636  N   ALA A 813      17.330  46.961  42.684  1.00  0.79           N  
ATOM  11637  CA  ALA A 813      16.562  47.447  43.825  1.00  0.79           C  
ATOM  11638  C   ALA A 813      15.617  48.565  43.406  1.00  0.79           C  
ATOM  11639  O   ALA A 813      14.470  48.609  43.843  1.00  0.79           O  
ATOM  11640  CB  ALA A 813      17.486  47.946  44.920  1.00  0.79           C  
ATOM  11641  H   ALA A 813      18.338  47.013  42.673  1.00  0.79           H  
ATOM  11642  HA  ALA A 813      15.963  46.620  44.211  1.00  0.79           H  
ATOM  11643 1HB  ALA A 813      16.889  48.287  45.770  1.00  0.79           H  
ATOM  11644 2HB  ALA A 813      18.144  47.139  45.238  1.00  0.79           H  
ATOM  11645 3HB  ALA A 813      18.082  48.776  44.542  1.00  0.79           H  
ATOM  11646  N   ALA A 814      16.086  49.459  42.530  1.00  0.77           N  
ATOM  11647  CA  ALA A 814      15.258  50.571  42.084  1.00  0.77           C  
ATOM  11648  C   ALA A 814      14.037  50.050  41.358  1.00  0.77           C  
ATOM  11649  O   ALA A 814      12.913  50.511  41.569  1.00  0.77           O  
ATOM  11650  CB  ALA A 814      16.056  51.481  41.175  1.00  0.77           C  
ATOM  11651  H   ALA A 814      17.023  49.358  42.164  1.00  0.77           H  
ATOM  11652  HA  ALA A 814      14.923  51.128  42.961  1.00  0.77           H  
ATOM  11653 1HB  ALA A 814      15.432  52.300  40.859  1.00  0.77           H  
ATOM  11654 2HB  ALA A 814      16.920  51.860  41.715  1.00  0.77           H  
ATOM  11655 3HB  ALA A 814      16.390  50.932  40.304  1.00  0.77           H  
ATOM  11656  N   VAL A 815      14.242  49.021  40.550  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      13.133  48.460  39.816  1.00  0.77           C  
ATOM  11658  C   VAL A 815      12.128  47.870  40.787  1.00  0.77           C  
ATOM  11659  O   VAL A 815      10.932  48.094  40.649  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      13.584  47.370  38.840  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      12.359  46.702  38.253  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      14.434  47.954  37.736  1.00  0.77           C  
ATOM  11663  H   VAL A 815      15.188  48.660  40.425  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      12.654  49.257  39.251  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      14.154  46.618  39.386  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      12.681  45.925  37.593  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      11.755  46.274  39.051  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      11.767  47.427  37.702  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      14.744  47.161  37.057  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      13.858  48.690  37.194  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      15.312  48.421  38.173  1.00  0.77           H  
ATOM  11672  N   GLN A 816      12.609  47.147  41.805  1.00  0.78           N  
ATOM  11673  CA  GLN A 816      11.716  46.524  42.785  1.00  0.78           C  
ATOM  11674  C   GLN A 816      10.904  47.570  43.563  1.00  0.78           C  
ATOM  11675  O   GLN A 816       9.730  47.350  43.867  1.00  0.78           O  
ATOM  11676  CB  GLN A 816      12.533  45.672  43.771  1.00  0.78           C  
ATOM  11677  CG  GLN A 816      13.153  44.437  43.133  1.00  0.78           C  
ATOM  11678  CD  GLN A 816      14.058  43.625  44.059  1.00  0.78           C  
ATOM  11679  OE1 GLN A 816      14.305  44.040  45.196  1.00  0.78           O  
ATOM  11680  NE2 GLN A 816      14.576  42.468  43.590  1.00  0.78           N  
ATOM  11681  H   GLN A 816      13.617  47.003  41.877  1.00  0.78           H  
ATOM  11682  HA  GLN A 816      11.016  45.880  42.253  1.00  0.78           H  
ATOM  11683 1HB  GLN A 816      13.337  46.276  44.188  1.00  0.78           H  
ATOM  11684 2HB  GLN A 816      11.897  45.355  44.593  1.00  0.78           H  
ATOM  11685 1HG  GLN A 816      12.361  43.791  42.755  1.00  0.78           H  
ATOM  11686 2HG  GLN A 816      13.759  44.802  42.331  1.00  0.78           H  
ATOM  11687 1HE2 GLN A 816      15.177  41.927  44.177  1.00  0.78           H  
ATOM  11688 2HE2 GLN A 816      14.396  42.124  42.634  1.00  0.78           H  
ATOM  11689  N   GLU A 817      11.534  48.708  43.887  1.00  0.80           N  
ATOM  11690  CA  GLU A 817      10.872  49.807  44.599  1.00  0.80           C  
ATOM  11691  C   GLU A 817       9.733  50.437  43.787  1.00  0.80           C  
ATOM  11692  O   GLU A 817       8.713  50.847  44.345  1.00  0.80           O  
ATOM  11693  CB  GLU A 817      11.892  50.888  44.978  1.00  0.80           C  
ATOM  11694  CG  GLU A 817      12.878  50.486  46.087  1.00  0.80           C  
ATOM  11695  CD  GLU A 817      13.970  51.516  46.333  1.00  0.80           C  
ATOM  11696  OE1 GLU A 817      14.085  52.448  45.561  1.00  0.80           O  
ATOM  11697  OE2 GLU A 817      14.682  51.373  47.300  1.00  0.80           O  
ATOM  11698  H   GLU A 817      12.520  48.805  43.641  1.00  0.80           H  
ATOM  11699  HA  GLU A 817      10.446  49.404  45.517  1.00  0.80           H  
ATOM  11700 1HB  GLU A 817      12.477  51.153  44.098  1.00  0.80           H  
ATOM  11701 2HB  GLU A 817      11.366  51.785  45.301  1.00  0.80           H  
ATOM  11702 1HG  GLU A 817      12.317  50.348  47.011  1.00  0.80           H  
ATOM  11703 2HG  GLU A 817      13.328  49.534  45.833  1.00  0.80           H  
ATOM  11704  N   ILE A 818       9.925  50.517  42.471  1.00  0.84           N  
ATOM  11705  CA  ILE A 818       8.963  51.113  41.545  1.00  0.84           C  
ATOM  11706  C   ILE A 818       7.899  50.132  41.076  1.00  0.84           C  
ATOM  11707  O   ILE A 818       6.688  50.332  41.228  1.00  0.84           O  
ATOM  11708  CB  ILE A 818       9.728  51.554  40.294  1.00  0.84           C  
ATOM  11709  CG1 ILE A 818      10.714  52.598  40.651  1.00  0.84           C  
ATOM  11710  CG2 ILE A 818       8.782  52.052  39.180  1.00  0.84           C  
ATOM  11711  CD1 ILE A 818      11.667  52.801  39.561  1.00  0.84           C  
ATOM  11712  H   ILE A 818      10.818  50.184  42.101  1.00  0.84           H  
ATOM  11713  HA  ILE A 818       8.485  51.961  42.031  1.00  0.84           H  
ATOM  11714  HB  ILE A 818      10.300  50.704  39.917  1.00  0.84           H  
ATOM  11715 1HG1 ILE A 818      10.195  53.528  40.839  1.00  0.84           H  
ATOM  11716 2HG1 ILE A 818      11.253  52.312  41.552  1.00  0.84           H  
ATOM  11717 1HG2 ILE A 818       9.369  52.340  38.310  1.00  0.84           H  
ATOM  11718 2HG2 ILE A 818       8.088  51.267  38.893  1.00  0.84           H  
ATOM  11719 3HG2 ILE A 818       8.220  52.914  39.536  1.00  0.84           H  
ATOM  11720 1HD1 ILE A 818      12.371  53.565  39.833  1.00  0.84           H  
ATOM  11721 2HD1 ILE A 818      12.205  51.872  39.362  1.00  0.84           H  
ATOM  11722 3HD1 ILE A 818      11.110  53.092  38.679  1.00  0.84           H  
ATOM  11723  N   ALA A 819       8.360  49.054  40.482  1.00  0.88           N  
ATOM  11724  CA  ALA A 819       7.509  48.071  39.871  1.00  0.88           C  
ATOM  11725  C   ALA A 819       7.044  47.073  40.909  1.00  0.88           C  
ATOM  11726  O   ALA A 819       7.456  45.918  40.899  1.00  0.88           O  
ATOM  11727  CB  ALA A 819       8.264  47.402  38.757  1.00  0.88           C  
ATOM  11728  H   ALA A 819       9.360  48.902  40.445  1.00  0.88           H  
ATOM  11729  HA  ALA A 819       6.638  48.581  39.462  1.00  0.88           H  
ATOM  11730 1HB  ALA A 819       7.612  46.713  38.276  1.00  0.88           H  
ATOM  11731 2HB  ALA A 819       8.594  48.147  38.040  1.00  0.88           H  
ATOM  11732 3HB  ALA A 819       9.135  46.888  39.162  1.00  0.88           H  
ATOM  11733  N   ALA A 820       6.165  47.524  41.791  1.00  0.90           N  
ATOM  11734  CA  ALA A 820       5.728  46.743  42.952  1.00  0.90           C  
ATOM  11735  C   ALA A 820       5.119  45.392  42.582  1.00  0.90           C  
ATOM  11736  O   ALA A 820       5.223  44.434  43.346  1.00  0.90           O  
ATOM  11737  CB  ALA A 820       4.714  47.536  43.756  1.00  0.90           C  
ATOM  11738  H   ALA A 820       5.887  48.502  41.689  1.00  0.90           H  
ATOM  11739  HA  ALA A 820       6.609  46.557  43.571  1.00  0.90           H  
ATOM  11740 1HB  ALA A 820       4.428  46.967  44.639  1.00  0.90           H  
ATOM  11741 2HB  ALA A 820       5.159  48.486  44.059  1.00  0.90           H  
ATOM  11742 3HB  ALA A 820       3.832  47.723  43.143  1.00  0.90           H  
ATOM  11743  N   ASP A 821       4.469  45.319  41.425  1.00  0.90           N  
ATOM  11744  CA  ASP A 821       3.817  44.088  40.990  1.00  0.90           C  
ATOM  11745  C   ASP A 821       4.686  43.250  40.044  1.00  0.90           C  
ATOM  11746  O   ASP A 821       4.215  42.254  39.492  1.00  0.90           O  
ATOM  11747  CB  ASP A 821       2.504  44.420  40.284  1.00  0.90           C  
ATOM  11748  CG  ASP A 821       1.474  45.060  41.213  1.00  0.90           C  
ATOM  11749  OD1 ASP A 821       1.351  44.628  42.333  1.00  0.90           O  
ATOM  11750  OD2 ASP A 821       0.829  45.989  40.790  1.00  0.90           O  
ATOM  11751  H   ASP A 821       4.432  46.137  40.837  1.00  0.90           H  
ATOM  11752  HA  ASP A 821       3.600  43.485  41.872  1.00  0.90           H  
ATOM  11753 1HB  ASP A 821       2.703  45.099  39.455  1.00  0.90           H  
ATOM  11754 2HB  ASP A 821       2.079  43.507  39.865  1.00  0.90           H  
ATOM  11755  N   ALA A 822       5.928  43.674  39.821  1.00  0.88           N  
ATOM  11756  CA  ALA A 822       6.843  42.989  38.910  1.00  0.88           C  
ATOM  11757  C   ALA A 822       7.945  42.265  39.657  1.00  0.88           C  
ATOM  11758  O   ALA A 822       8.140  42.438  40.862  1.00  0.88           O  
ATOM  11759  CB  ALA A 822       7.479  43.959  37.946  1.00  0.88           C  
ATOM  11760  H   ALA A 822       6.286  44.491  40.314  1.00  0.88           H  
ATOM  11761  HA  ALA A 822       6.272  42.252  38.346  1.00  0.88           H  
ATOM  11762 1HB  ALA A 822       8.139  43.448  37.270  1.00  0.88           H  
ATOM  11763 2HB  ALA A 822       6.711  44.481  37.377  1.00  0.88           H  
ATOM  11764 3HB  ALA A 822       8.054  44.644  38.529  1.00  0.88           H  
ATOM  11765  N   VAL A 823       8.677  41.455  38.916  1.00  0.84           N  
ATOM  11766  CA  VAL A 823       9.820  40.741  39.450  1.00  0.84           C  
ATOM  11767  C   VAL A 823      11.108  41.246  38.826  1.00  0.84           C  
ATOM  11768  O   VAL A 823      11.186  41.373  37.608  1.00  0.84           O  
ATOM  11769  CB  VAL A 823       9.677  39.251  39.167  1.00  0.84           C  
ATOM  11770  CG1 VAL A 823      10.891  38.533  39.659  1.00  0.84           C  
ATOM  11771  CG2 VAL A 823       8.413  38.738  39.836  1.00  0.84           C  
ATOM  11772  H   VAL A 823       8.431  41.349  37.932  1.00  0.84           H  
ATOM  11773  HA  VAL A 823       9.865  40.899  40.528  1.00  0.84           H  
ATOM  11774  HB  VAL A 823       9.614  39.092  38.090  1.00  0.84           H  
ATOM  11775 1HG1 VAL A 823      10.801  37.498  39.440  1.00  0.84           H  
ATOM  11776 2HG1 VAL A 823      11.753  38.924  39.159  1.00  0.84           H  
ATOM  11777 3HG1 VAL A 823      10.996  38.673  40.734  1.00  0.84           H  
ATOM  11778 1HG2 VAL A 823       8.297  37.687  39.635  1.00  0.84           H  
ATOM  11779 2HG2 VAL A 823       8.484  38.896  40.913  1.00  0.84           H  
ATOM  11780 3HG2 VAL A 823       7.548  39.274  39.445  1.00  0.84           H  
ATOM  11781  N   ALA A 824      12.090  41.577  39.660  1.00  0.82           N  
ATOM  11782  CA  ALA A 824      13.376  42.059  39.163  1.00  0.82           C  
ATOM  11783  C   ALA A 824      14.509  41.117  39.562  1.00  0.82           C  
ATOM  11784  O   ALA A 824      14.788  40.921  40.755  1.00  0.82           O  
ATOM  11785  CB  ALA A 824      13.639  43.442  39.670  1.00  0.82           C  
ATOM  11786  H   ALA A 824      11.946  41.464  40.653  1.00  0.82           H  
ATOM  11787  HA  ALA A 824      13.329  42.088  38.078  1.00  0.82           H  
ATOM  11788 1HB  ALA A 824      14.578  43.814  39.265  1.00  0.82           H  
ATOM  11789 2HB  ALA A 824      12.831  44.096  39.371  1.00  0.82           H  
ATOM  11790 3HB  ALA A 824      13.696  43.388  40.714  1.00  0.82           H  
ATOM  11791  N   ILE A 825      15.147  40.555  38.537  1.00  0.81           N  
ATOM  11792  CA  ILE A 825      16.211  39.557  38.628  1.00  0.81           C  
ATOM  11793  C   ILE A 825      17.557  40.120  38.148  1.00  0.81           C  
ATOM  11794  O   ILE A 825      17.630  40.650  37.047  1.00  0.81           O  
ATOM  11795  CB  ILE A 825      15.785  38.363  37.732  1.00  0.81           C  
ATOM  11796  CG1 ILE A 825      14.474  37.812  38.260  1.00  0.81           C  
ATOM  11797  CG2 ILE A 825      16.792  37.271  37.656  1.00  0.81           C  
ATOM  11798  CD1 ILE A 825      13.861  36.793  37.392  1.00  0.81           C  
ATOM  11799  H   ILE A 825      14.840  40.819  37.600  1.00  0.81           H  
ATOM  11800  HA  ILE A 825      16.311  39.232  39.663  1.00  0.81           H  
ATOM  11801  HB  ILE A 825      15.607  38.744  36.727  1.00  0.81           H  
ATOM  11802 1HG1 ILE A 825      14.644  37.377  39.244  1.00  0.81           H  
ATOM  11803 2HG1 ILE A 825      13.780  38.626  38.355  1.00  0.81           H  
ATOM  11804 1HG2 ILE A 825      16.435  36.472  37.007  1.00  0.81           H  
ATOM  11805 2HG2 ILE A 825      17.739  37.656  37.270  1.00  0.81           H  
ATOM  11806 3HG2 ILE A 825      16.928  36.884  38.647  1.00  0.81           H  
ATOM  11807 1HD1 ILE A 825      12.922  36.446  37.832  1.00  0.81           H  
ATOM  11808 2HD1 ILE A 825      13.667  37.218  36.409  1.00  0.81           H  
ATOM  11809 3HD1 ILE A 825      14.549  35.961  37.297  1.00  0.81           H  
ATOM  11810  N   GLY A 826      18.609  40.045  38.958  1.00  0.84           N  
ATOM  11811  CA  GLY A 826      19.908  40.533  38.476  1.00  0.84           C  
ATOM  11812  C   GLY A 826      20.550  39.394  37.694  1.00  0.84           C  
ATOM  11813  O   GLY A 826      20.333  38.254  38.040  1.00  0.84           O  
ATOM  11814  H   GLY A 826      18.523  39.616  39.869  1.00  0.84           H  
ATOM  11815 1HA  GLY A 826      19.772  41.401  37.838  1.00  0.84           H  
ATOM  11816 2HA  GLY A 826      20.537  40.826  39.314  1.00  0.84           H  
ATOM  11817  N   SER A 827      21.382  39.666  36.699  1.00  0.91           N  
ATOM  11818  CA  SER A 827      22.014  38.565  35.953  1.00  0.91           C  
ATOM  11819  C   SER A 827      23.263  37.918  36.622  1.00  0.91           C  
ATOM  11820  O   SER A 827      23.290  36.704  36.848  1.00  0.91           O  
ATOM  11821  CB  SER A 827      22.339  39.078  34.579  1.00  0.91           C  
ATOM  11822  OG  SER A 827      22.921  38.111  33.801  1.00  0.91           O  
ATOM  11823  H   SER A 827      21.527  40.628  36.404  1.00  0.91           H  
ATOM  11824  HA  SER A 827      21.265  37.780  35.842  1.00  0.91           H  
ATOM  11825 1HB  SER A 827      21.423  39.430  34.101  1.00  0.91           H  
ATOM  11826 2HB  SER A 827      23.010  39.931  34.662  1.00  0.91           H  
ATOM  11827  HG  SER A 827      23.806  37.998  34.161  1.00  0.91           H  
ATOM  11828  N   LEU A 828      24.297  38.715  36.909  1.00  1.02           N  
ATOM  11829  CA  LEU A 828      25.524  38.258  37.576  1.00  1.02           C  
ATOM  11830  C   LEU A 828      25.783  39.027  38.861  1.00  1.02           C  
ATOM  11831  O   LEU A 828      25.070  39.973  39.177  1.00  1.02           O  
ATOM  11832  CB  LEU A 828      26.767  38.425  36.711  1.00  1.02           C  
ATOM  11833  CG  LEU A 828      26.879  37.698  35.414  1.00  1.02           C  
ATOM  11834  CD1 LEU A 828      28.204  38.190  34.740  1.00  1.02           C  
ATOM  11835  CD2 LEU A 828      26.872  36.185  35.681  1.00  1.02           C  
ATOM  11836  H   LEU A 828      24.267  39.707  36.676  1.00  1.02           H  
ATOM  11837  HA  LEU A 828      25.419  37.206  37.820  1.00  1.02           H  
ATOM  11838 1HB  LEU A 828      26.781  39.449  36.445  1.00  1.02           H  
ATOM  11839 2HB  LEU A 828      27.658  38.208  37.300  1.00  1.02           H  
ATOM  11840  HG  LEU A 828      26.046  37.950  34.765  1.00  1.02           H  
ATOM  11841 1HD1 LEU A 828      28.369  37.710  33.798  1.00  1.02           H  
ATOM  11842 2HD1 LEU A 828      28.151  39.268  34.587  1.00  1.02           H  
ATOM  11843 3HD1 LEU A 828      29.045  37.964  35.396  1.00  1.02           H  
ATOM  11844 1HD2 LEU A 828      26.964  35.644  34.759  1.00  1.02           H  
ATOM  11845 2HD2 LEU A 828      27.708  35.927  36.333  1.00  1.02           H  
ATOM  11846 3HD2 LEU A 828      25.933  35.905  36.166  1.00  1.02           H  
ATOM  11847  N   HIS A 829      26.802  38.617  39.610  1.00  1.19           N  
ATOM  11848  CA  HIS A 829      27.257  39.433  40.730  1.00  1.19           C  
ATOM  11849  C   HIS A 829      28.731  39.142  41.015  1.00  1.19           C  
ATOM  11850  O   HIS A 829      29.169  37.985  41.028  1.00  1.19           O  
ATOM  11851  CB  HIS A 829      26.416  39.249  41.992  1.00  1.19           C  
ATOM  11852  CG  HIS A 829      26.758  40.254  43.089  1.00  1.19           C  
ATOM  11853  ND1 HIS A 829      27.873  40.133  43.915  1.00  1.19           N  
ATOM  11854  CD2 HIS A 829      26.124  41.389  43.483  1.00  1.19           C  
ATOM  11855  CE1 HIS A 829      27.900  41.152  44.764  1.00  1.19           C  
ATOM  11856  NE2 HIS A 829      26.852  41.924  44.522  1.00  1.19           N  
ATOM  11857  H   HIS A 829      27.308  37.779  39.357  1.00  1.19           H  
ATOM  11858  HA  HIS A 829      27.181  40.483  40.461  1.00  1.19           H  
ATOM  11859 1HB  HIS A 829      25.358  39.366  41.745  1.00  1.19           H  
ATOM  11860 2HB  HIS A 829      26.544  38.254  42.369  1.00  1.19           H  
ATOM  11861  HD2 HIS A 829      25.209  41.800  43.062  1.00  1.19           H  
ATOM  11862  HE1 HIS A 829      28.659  41.325  45.536  1.00  1.19           H  
ATOM  11863  HE2 HIS A 829      26.618  42.773  45.020  1.00  1.19           H  
ATOM  11864  N   ARG A 830      29.457  40.213  41.324  1.00  1.39           N  
ATOM  11865  CA  ARG A 830      30.890  40.250  41.616  1.00  1.39           C  
ATOM  11866  C   ARG A 830      31.390  39.171  42.575  1.00  1.39           C  
ATOM  11867  O   ARG A 830      32.470  38.614  42.372  1.00  1.39           O  
ATOM  11868  CB  ARG A 830      31.236  41.603  42.236  1.00  1.39           C  
ATOM  11869  CG  ARG A 830      32.723  41.850  42.541  1.00  1.39           C  
ATOM  11870  CD  ARG A 830      32.924  43.070  43.409  1.00  1.39           C  
ATOM  11871  NE  ARG A 830      32.427  42.845  44.766  1.00  1.39           N  
ATOM  11872  CZ  ARG A 830      32.152  43.798  45.682  1.00  1.39           C  
ATOM  11873  NH1 ARG A 830      32.326  45.069  45.405  1.00  1.39           N  
ATOM  11874  NH2 ARG A 830      31.701  43.437  46.874  1.00  1.39           N  
ATOM  11875  H   ARG A 830      28.974  41.101  41.297  1.00  1.39           H  
ATOM  11876  HA  ARG A 830      31.425  40.145  40.672  1.00  1.39           H  
ATOM  11877 1HB  ARG A 830      30.891  42.404  41.581  1.00  1.39           H  
ATOM  11878 2HB  ARG A 830      30.701  41.704  43.183  1.00  1.39           H  
ATOM  11879 1HG  ARG A 830      33.121  40.987  43.083  1.00  1.39           H  
ATOM  11880 2HG  ARG A 830      33.276  41.989  41.611  1.00  1.39           H  
ATOM  11881 1HD  ARG A 830      33.982  43.323  43.464  1.00  1.39           H  
ATOM  11882 2HD  ARG A 830      32.372  43.903  42.988  1.00  1.39           H  
ATOM  11883  HE  ARG A 830      32.295  41.862  45.065  1.00  1.39           H  
ATOM  11884 1HH1 ARG A 830      32.672  45.346  44.494  1.00  1.39           H  
ATOM  11885 2HH1 ARG A 830      32.118  45.769  46.100  1.00  1.39           H  
ATOM  11886 1HH2 ARG A 830      31.545  42.425  47.077  1.00  1.39           H  
ATOM  11887 2HH2 ARG A 830      31.489  44.128  47.570  1.00  1.39           H  
ATOM  11888  N   ASP A 831      30.628  38.899  43.629  1.00  1.62           N  
ATOM  11889  CA  ASP A 831      31.070  37.980  44.671  1.00  1.62           C  
ATOM  11890  C   ASP A 831      30.524  36.559  44.524  1.00  1.62           C  
ATOM  11891  O   ASP A 831      30.617  35.767  45.466  1.00  1.62           O  
ATOM  11892  CB  ASP A 831      30.660  38.532  46.033  1.00  1.62           C  
ATOM  11893  CG  ASP A 831      31.336  39.861  46.323  1.00  1.62           C  
ATOM  11894  OD1 ASP A 831      32.308  40.160  45.677  1.00  1.62           O  
ATOM  11895  OD2 ASP A 831      30.870  40.598  47.157  1.00  1.62           O  
ATOM  11896  H   ASP A 831      29.714  39.347  43.717  1.00  1.62           H  
ATOM  11897  HA  ASP A 831      32.157  37.925  44.631  1.00  1.62           H  
ATOM  11898 1HB  ASP A 831      29.577  38.669  46.056  1.00  1.62           H  
ATOM  11899 2HB  ASP A 831      30.921  37.817  46.813  1.00  1.62           H  
ATOM  11900  N   THR A 832      29.931  36.235  43.374  1.00  1.81           N  
ATOM  11901  CA  THR A 832      29.317  34.926  43.204  1.00  1.81           C  
ATOM  11902  C   THR A 832      29.958  34.014  42.157  1.00  1.81           C  
ATOM  11903  O   THR A 832      30.856  34.399  41.410  1.00  1.81           O  
ATOM  11904  CB  THR A 832      27.842  35.110  42.868  1.00  1.81           C  
ATOM  11905  OG1 THR A 832      27.718  35.741  41.581  1.00  1.81           O  
ATOM  11906  CG2 THR A 832      27.190  35.992  43.926  1.00  1.81           C  
ATOM  11907  H   THR A 832      29.877  36.910  42.608  1.00  1.81           H  
ATOM  11908  HA  THR A 832      29.375  34.404  44.158  1.00  1.81           H  
ATOM  11909  HB  THR A 832      27.343  34.147  42.840  1.00  1.81           H  
ATOM  11910  HG1 THR A 832      28.313  36.522  41.539  1.00  1.81           H  
ATOM  11911 1HG2 THR A 832      26.139  36.136  43.693  1.00  1.81           H  
ATOM  11912 2HG2 THR A 832      27.284  35.515  44.899  1.00  1.81           H  
ATOM  11913 3HG2 THR A 832      27.687  36.960  43.950  1.00  1.81           H  
ATOM  11914  N   ALA A 833      29.473  32.771  42.146  1.00  1.90           N  
ATOM  11915  CA  ALA A 833      29.887  31.694  41.242  1.00  1.90           C  
ATOM  11916  C   ALA A 833      29.549  31.950  39.784  1.00  1.90           C  
ATOM  11917  O   ALA A 833      28.561  32.607  39.456  1.00  1.90           O  
ATOM  11918  CB  ALA A 833      29.228  30.391  41.646  1.00  1.90           C  
ATOM  11919  H   ALA A 833      28.749  32.560  42.816  1.00  1.90           H  
ATOM  11920  HA  ALA A 833      30.971  31.591  41.321  1.00  1.90           H  
ATOM  11921 1HB  ALA A 833      29.580  29.591  40.987  1.00  1.90           H  
ATOM  11922 2HB  ALA A 833      29.491  30.154  42.676  1.00  1.90           H  
ATOM  11923 3HB  ALA A 833      28.147  30.486  41.558  1.00  1.90           H  
ATOM  11924  N   GLU A 834      30.317  31.324  38.905  1.00  1.87           N  
ATOM  11925  CA  GLU A 834      30.112  31.366  37.455  1.00  1.87           C  
ATOM  11926  C   GLU A 834      28.746  30.791  37.022  1.00  1.87           C  
ATOM  11927  O   GLU A 834      28.237  31.086  35.939  1.00  1.87           O  
ATOM  11928  CB  GLU A 834      31.258  30.579  36.810  1.00  1.87           C  
ATOM  11929  CG  GLU A 834      31.292  29.084  37.153  1.00  1.87           C  
ATOM  11930  CD  GLU A 834      31.937  28.802  38.507  1.00  1.87           C  
ATOM  11931  OE1 GLU A 834      32.184  29.754  39.213  1.00  1.87           O  
ATOM  11932  OE2 GLU A 834      32.163  27.651  38.848  1.00  1.87           O  
ATOM  11933  H   GLU A 834      31.109  30.805  39.255  1.00  1.87           H  
ATOM  11934  HA  GLU A 834      30.165  32.407  37.132  1.00  1.87           H  
ATOM  11935 1HB  GLU A 834      31.208  30.674  35.726  1.00  1.87           H  
ATOM  11936 2HB  GLU A 834      32.202  30.985  37.141  1.00  1.87           H  
ATOM  11937 1HG  GLU A 834      30.306  28.676  37.114  1.00  1.87           H  
ATOM  11938 2HG  GLU A 834      31.875  28.582  36.383  1.00  1.87           H  
ATOM  11939  N   GLU A 835      28.139  30.010  37.912  1.00  1.73           N  
ATOM  11940  CA  GLU A 835      26.859  29.354  37.707  1.00  1.73           C  
ATOM  11941  C   GLU A 835      25.681  30.256  38.109  1.00  1.73           C  
ATOM  11942  O   GLU A 835      24.515  29.893  37.923  1.00  1.73           O  
ATOM  11943  CB  GLU A 835      26.828  28.090  38.557  1.00  1.73           C  
ATOM  11944  CG  GLU A 835      27.933  27.033  38.239  1.00  1.73           C  
ATOM  11945  CD  GLU A 835      27.851  26.299  36.891  1.00  1.73           C  
ATOM  11946  OE1 GLU A 835      26.829  25.738  36.646  1.00  1.73           O  
ATOM  11947  OE2 GLU A 835      28.829  26.218  36.161  1.00  1.73           O  
ATOM  11948  H   GLU A 835      28.632  29.843  38.776  1.00  1.73           H  
ATOM  11949  HA  GLU A 835      26.762  29.097  36.652  1.00  1.73           H  
ATOM  11950 1HB  GLU A 835      26.932  28.365  39.608  1.00  1.73           H  
ATOM  11951 2HB  GLU A 835      25.857  27.618  38.443  1.00  1.73           H  
ATOM  11952 1HG  GLU A 835      28.897  27.505  38.330  1.00  1.73           H  
ATOM  11953 2HG  GLU A 835      27.880  26.279  39.025  1.00  1.73           H  
ATOM  11954  N   HIS A 836      25.981  31.458  38.611  1.00  1.53           N  
ATOM  11955  CA  HIS A 836      24.963  32.405  39.056  1.00  1.53           C  
ATOM  11956  C   HIS A 836      23.984  32.669  37.931  1.00  1.53           C  
ATOM  11957  O   HIS A 836      22.776  32.689  38.140  1.00  1.53           O  
ATOM  11958  CB  HIS A 836      25.618  33.724  39.491  1.00  1.53           C  
ATOM  11959  CG  HIS A 836      24.719  34.740  40.169  1.00  1.53           C  
ATOM  11960  ND1 HIS A 836      23.965  35.676  39.493  1.00  1.53           N  
ATOM  11961  CD2 HIS A 836      24.489  34.950  41.484  1.00  1.53           C  
ATOM  11962  CE1 HIS A 836      23.316  36.426  40.376  1.00  1.53           C  
ATOM  11963  NE2 HIS A 836      23.624  36.003  41.590  1.00  1.53           N  
ATOM  11964  H   HIS A 836      26.956  31.729  38.731  1.00  1.53           H  
ATOM  11965  HA  HIS A 836      24.413  31.994  39.901  1.00  1.53           H  
ATOM  11966 1HB  HIS A 836      26.418  33.504  40.194  1.00  1.53           H  
ATOM  11967 2HB  HIS A 836      26.078  34.202  38.626  1.00  1.53           H  
ATOM  11968  HD1 HIS A 836      23.869  35.827  38.488  1.00  1.53           H  
ATOM  11969  HD2 HIS A 836      24.862  34.462  42.381  1.00  1.53           H  
ATOM  11970  HE1 HIS A 836      22.660  37.234  40.037  1.00  1.53           H  
ATOM  11971  N   LEU A 837      24.494  32.825  36.721  1.00  1.32           N  
ATOM  11972  CA  LEU A 837      23.646  33.130  35.589  1.00  1.32           C  
ATOM  11973  C   LEU A 837      22.571  32.052  35.377  1.00  1.32           C  
ATOM  11974  O   LEU A 837      21.478  32.348  34.892  1.00  1.32           O  
ATOM  11975  CB  LEU A 837      24.514  33.263  34.353  1.00  1.32           C  
ATOM  11976  CG  LEU A 837      23.894  33.940  33.199  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837      23.503  35.283  33.606  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837      24.883  34.070  32.161  1.00  1.32           C  
ATOM  11979  H   LEU A 837      25.496  32.761  36.594  1.00  1.32           H  
ATOM  11980  HA  LEU A 837      23.149  34.084  35.784  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837      25.410  33.809  34.616  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837      24.810  32.265  34.030  1.00  1.32           H  
ATOM  11983  HG  LEU A 837      23.015  33.396  32.844  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837      23.095  35.780  32.749  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837      22.760  35.241  34.407  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837      24.381  35.822  33.953  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837      24.480  34.618  31.331  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837      25.698  34.616  32.576  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837      25.204  33.081  31.843  1.00  1.32           H  
ATOM  11990  N   ILE A 838      22.883  30.792  35.713  1.00  1.14           N  
ATOM  11991  CA  ILE A 838      21.921  29.717  35.550  1.00  1.14           C  
ATOM  11992  C   ILE A 838      20.835  29.901  36.570  1.00  1.14           C  
ATOM  11993  O   ILE A 838      19.650  29.730  36.275  1.00  1.14           O  
ATOM  11994  CB  ILE A 838      22.525  28.337  35.742  1.00  1.14           C  
ATOM  11995  CG1 ILE A 838      23.504  28.016  34.658  1.00  1.14           C  
ATOM  11996  CG2 ILE A 838      21.451  27.336  35.774  1.00  1.14           C  
ATOM  11997  CD1 ILE A 838      24.284  26.781  34.970  1.00  1.14           C  
ATOM  11998  H   ILE A 838      23.769  30.582  36.160  1.00  1.14           H  
ATOM  11999  HA  ILE A 838      21.483  29.778  34.559  1.00  1.14           H  
ATOM  12000  HB  ILE A 838      23.059  28.301  36.692  1.00  1.14           H  
ATOM  12001 1HG1 ILE A 838      22.974  27.875  33.716  1.00  1.14           H  
ATOM  12002 2HG1 ILE A 838      24.202  28.850  34.548  1.00  1.14           H  
ATOM  12003 1HG2 ILE A 838      21.926  26.393  35.936  1.00  1.14           H  
ATOM  12004 2HG2 ILE A 838      20.762  27.554  36.587  1.00  1.14           H  
ATOM  12005 3HG2 ILE A 838      20.919  27.339  34.829  1.00  1.14           H  
ATOM  12006 1HD1 ILE A 838      24.996  26.576  34.173  1.00  1.14           H  
ATOM  12007 2HD1 ILE A 838      24.825  26.932  35.907  1.00  1.14           H  
ATOM  12008 3HD1 ILE A 838      23.615  25.931  35.080  1.00  1.14           H  
ATOM  12009  N   ALA A 839      21.249  30.231  37.794  1.00  1.00           N  
ATOM  12010  CA  ALA A 839      20.295  30.441  38.868  1.00  1.00           C  
ATOM  12011  C   ALA A 839      19.315  31.532  38.486  1.00  1.00           C  
ATOM  12012  O   ALA A 839      18.115  31.417  38.728  1.00  1.00           O  
ATOM  12013  CB  ALA A 839      21.007  30.855  40.149  1.00  1.00           C  
ATOM  12014  H   ALA A 839      22.253  30.342  37.960  1.00  1.00           H  
ATOM  12015  HA  ALA A 839      19.750  29.511  39.028  1.00  1.00           H  
ATOM  12016 1HB  ALA A 839      20.271  30.998  40.937  1.00  1.00           H  
ATOM  12017 2HB  ALA A 839      21.714  30.108  40.452  1.00  1.00           H  
ATOM  12018 3HB  ALA A 839      21.532  31.787  39.989  1.00  1.00           H  
ATOM  12019  N   GLU A 840      19.816  32.568  37.832  1.00  0.91           N  
ATOM  12020  CA  GLU A 840      18.965  33.676  37.461  1.00  0.91           C  
ATOM  12021  C   GLU A 840      18.040  33.296  36.293  1.00  0.91           C  
ATOM  12022  O   GLU A 840      16.875  33.709  36.273  1.00  0.91           O  
ATOM  12023  CB  GLU A 840      19.848  34.872  37.224  1.00  0.91           C  
ATOM  12024  CG  GLU A 840      20.596  35.255  38.553  1.00  0.91           C  
ATOM  12025  CD  GLU A 840      19.725  35.703  39.766  1.00  0.91           C  
ATOM  12026  OE1 GLU A 840      18.931  36.554  39.583  1.00  0.91           O  
ATOM  12027  OE2 GLU A 840      19.840  35.176  40.853  1.00  0.91           O  
ATOM  12028  H   GLU A 840      20.824  32.605  37.658  1.00  0.91           H  
ATOM  12029  HA  GLU A 840      18.336  33.918  38.313  1.00  0.91           H  
ATOM  12030 1HB  GLU A 840      20.590  34.651  36.451  1.00  0.91           H  
ATOM  12031 2HB  GLU A 840      19.260  35.724  36.898  1.00  0.91           H  
ATOM  12032 1HG  GLU A 840      21.161  34.390  38.870  1.00  0.91           H  
ATOM  12033 2HG  GLU A 840      21.305  36.024  38.315  1.00  0.91           H  
ATOM  12034  N   LEU A 841      18.511  32.455  35.354  1.00  0.85           N  
ATOM  12035  CA  LEU A 841      17.609  31.982  34.300  1.00  0.85           C  
ATOM  12036  C   LEU A 841      16.492  31.174  34.960  1.00  0.85           C  
ATOM  12037  O   LEU A 841      15.316  31.285  34.597  1.00  0.85           O  
ATOM  12038  CB  LEU A 841      18.328  31.049  33.304  1.00  0.85           C  
ATOM  12039  CG  LEU A 841      19.360  31.630  32.335  1.00  0.85           C  
ATOM  12040  CD1 LEU A 841      20.080  30.472  31.646  1.00  0.85           C  
ATOM  12041  CD2 LEU A 841      18.663  32.486  31.302  1.00  0.85           C  
ATOM  12042  H   LEU A 841      19.492  32.168  35.362  1.00  0.85           H  
ATOM  12043  HA  LEU A 841      17.181  32.832  33.776  1.00  0.85           H  
ATOM  12044 1HB  LEU A 841      18.854  30.301  33.885  1.00  0.85           H  
ATOM  12045 2HB  LEU A 841      17.574  30.544  32.712  1.00  0.85           H  
ATOM  12046  HG  LEU A 841      20.083  32.228  32.879  1.00  0.85           H  
ATOM  12047 1HD1 LEU A 841      20.819  30.863  30.961  1.00  0.85           H  
ATOM  12048 2HD1 LEU A 841      20.572  29.854  32.390  1.00  0.85           H  
ATOM  12049 3HD1 LEU A 841      19.353  29.873  31.101  1.00  0.85           H  
ATOM  12050 1HD2 LEU A 841      19.398  32.897  30.608  1.00  0.85           H  
ATOM  12051 2HD2 LEU A 841      17.941  31.886  30.753  1.00  0.85           H  
ATOM  12052 3HD2 LEU A 841      18.158  33.277  31.806  1.00  0.85           H  
ATOM  12053  N   ALA A 842      16.868  30.368  35.961  1.00  0.81           N  
ATOM  12054  CA  ALA A 842      15.919  29.546  36.689  1.00  0.81           C  
ATOM  12055  C   ALA A 842      14.885  30.404  37.404  1.00  0.81           C  
ATOM  12056  O   ALA A 842      13.692  30.094  37.360  1.00  0.81           O  
ATOM  12057  CB  ALA A 842      16.663  28.656  37.659  1.00  0.81           C  
ATOM  12058  H   ALA A 842      17.856  30.312  36.208  1.00  0.81           H  
ATOM  12059  HA  ALA A 842      15.390  28.921  35.983  1.00  0.81           H  
ATOM  12060 1HB  ALA A 842      15.974  28.043  38.161  1.00  0.81           H  
ATOM  12061 2HB  ALA A 842      17.372  28.039  37.108  1.00  0.81           H  
ATOM  12062 3HB  ALA A 842      17.193  29.246  38.378  1.00  0.81           H  
ATOM  12063  N   ARG A 843      15.319  31.524  37.995  1.00  0.79           N  
ATOM  12064  CA  ARG A 843      14.385  32.417  38.670  1.00  0.79           C  
ATOM  12065  C   ARG A 843      13.431  33.029  37.661  1.00  0.79           C  
ATOM  12066  O   ARG A 843      12.228  33.134  37.910  1.00  0.79           O  
ATOM  12067  CB  ARG A 843      15.120  33.533  39.394  1.00  0.79           C  
ATOM  12068  CG  ARG A 843      15.906  33.094  40.610  1.00  0.79           C  
ATOM  12069  CD  ARG A 843      16.641  34.197  41.223  1.00  0.79           C  
ATOM  12070  NE  ARG A 843      15.754  35.186  41.814  1.00  0.79           N  
ATOM  12071  CZ  ARG A 843      16.163  36.342  42.368  1.00  0.79           C  
ATOM  12072  NH1 ARG A 843      17.453  36.638  42.422  1.00  0.79           N  
ATOM  12073  NH2 ARG A 843      15.266  37.185  42.870  1.00  0.79           N  
ATOM  12074  H   ARG A 843      16.321  31.718  38.021  1.00  0.79           H  
ATOM  12075  HA  ARG A 843      13.814  31.843  39.398  1.00  0.79           H  
ATOM  12076 1HB  ARG A 843      15.821  34.009  38.708  1.00  0.79           H  
ATOM  12077 2HB  ARG A 843      14.411  34.294  39.714  1.00  0.79           H  
ATOM  12078 1HG  ARG A 843      15.245  32.712  41.351  1.00  0.79           H  
ATOM  12079 2HG  ARG A 843      16.607  32.324  40.340  1.00  0.79           H  
ATOM  12080 1HD  ARG A 843      17.311  33.820  41.995  1.00  0.79           H  
ATOM  12081 2HD  ARG A 843      17.220  34.690  40.454  1.00  0.79           H  
ATOM  12082  HE  ARG A 843      14.762  34.996  41.796  1.00  0.79           H  
ATOM  12083 1HH1 ARG A 843      18.171  35.989  42.031  1.00  0.79           H  
ATOM  12084 2HH1 ARG A 843      17.752  37.504  42.836  1.00  0.79           H  
ATOM  12085 1HH2 ARG A 843      14.280  36.956  42.832  1.00  0.79           H  
ATOM  12086 2HH2 ARG A 843      15.565  38.052  43.289  1.00  0.79           H  
ATOM  12087  N   ALA A 844      13.953  33.390  36.489  1.00  0.78           N  
ATOM  12088  CA  ALA A 844      13.111  33.976  35.464  1.00  0.78           C  
ATOM  12089  C   ALA A 844      12.022  32.989  35.093  1.00  0.78           C  
ATOM  12090  O   ALA A 844      10.860  33.374  34.927  1.00  0.78           O  
ATOM  12091  CB  ALA A 844      13.955  34.378  34.259  1.00  0.78           C  
ATOM  12092  H   ALA A 844      14.957  33.293  36.325  1.00  0.78           H  
ATOM  12093  HA  ALA A 844      12.628  34.860  35.869  1.00  0.78           H  
ATOM  12094 1HB  ALA A 844      13.336  34.837  33.503  1.00  0.78           H  
ATOM  12095 2HB  ALA A 844      14.708  35.090  34.591  1.00  0.78           H  
ATOM  12096 3HB  ALA A 844      14.442  33.502  33.841  1.00  0.78           H  
ATOM  12097  N   HIS A 845      12.374  31.704  35.064  1.00  0.78           N  
ATOM  12098  CA  HIS A 845      11.423  30.669  34.714  1.00  0.78           C  
ATOM  12099  C   HIS A 845      10.373  30.524  35.822  1.00  0.78           C  
ATOM  12100  O   HIS A 845       9.172  30.434  35.548  1.00  0.78           O  
ATOM  12101  CB  HIS A 845      12.156  29.365  34.403  1.00  0.78           C  
ATOM  12102  CG  HIS A 845      11.307  28.414  33.720  1.00  0.78           C  
ATOM  12103  ND1 HIS A 845      10.684  28.718  32.529  1.00  0.78           N  
ATOM  12104  CD2 HIS A 845      10.977  27.159  34.007  1.00  0.78           C  
ATOM  12105  CE1 HIS A 845       9.987  27.681  32.130  1.00  0.78           C  
ATOM  12106  NE2 HIS A 845      10.151  26.712  33.016  1.00  0.78           N  
ATOM  12107  H   HIS A 845      13.354  31.454  35.213  1.00  0.78           H  
ATOM  12108  HA  HIS A 845      10.891  30.958  33.820  1.00  0.78           H  
ATOM  12109 1HB  HIS A 845      13.031  29.566  33.788  1.00  0.78           H  
ATOM  12110 2HB  HIS A 845      12.505  28.912  35.328  1.00  0.78           H  
ATOM  12111  HD1 HIS A 845      10.699  29.636  32.067  1.00  0.78           H  
ATOM  12112  HD2 HIS A 845      11.238  26.516  34.825  1.00  0.78           H  
ATOM  12113  HE1 HIS A 845       9.415  27.727  31.208  1.00  0.78           H  
ATOM  12114  N   VAL A 846      10.802  30.574  37.086  1.00  0.79           N  
ATOM  12115  CA  VAL A 846       9.876  30.485  38.222  1.00  0.79           C  
ATOM  12116  C   VAL A 846       8.838  31.594  38.151  1.00  0.79           C  
ATOM  12117  O   VAL A 846       7.665  31.384  38.457  1.00  0.79           O  
ATOM  12118  CB  VAL A 846      10.603  30.529  39.580  1.00  0.79           C  
ATOM  12119  CG1 VAL A 846       9.586  30.675  40.694  1.00  0.79           C  
ATOM  12120  CG2 VAL A 846      11.397  29.242  39.789  1.00  0.79           C  
ATOM  12121  H   VAL A 846      11.806  30.646  37.259  1.00  0.79           H  
ATOM  12122  HA  VAL A 846       9.348  29.552  38.182  1.00  0.79           H  
ATOM  12123  HB  VAL A 846      11.267  31.393  39.606  1.00  0.79           H  
ATOM  12124 1HG1 VAL A 846      10.097  30.718  41.640  1.00  0.79           H  
ATOM  12125 2HG1 VAL A 846       9.019  31.596  40.550  1.00  0.79           H  
ATOM  12126 3HG1 VAL A 846       8.905  29.820  40.687  1.00  0.79           H  
ATOM  12127 1HG2 VAL A 846      11.908  29.274  40.743  1.00  0.79           H  
ATOM  12128 2HG2 VAL A 846      10.723  28.399  39.778  1.00  0.79           H  
ATOM  12129 3HG2 VAL A 846      12.124  29.137  38.995  1.00  0.79           H  
ATOM  12130  N   HIS A 847       9.257  32.768  37.713  1.00  0.82           N  
ATOM  12131  CA  HIS A 847       8.353  33.893  37.647  1.00  0.82           C  
ATOM  12132  C   HIS A 847       7.583  34.060  36.317  1.00  0.82           C  
ATOM  12133  O   HIS A 847       6.876  35.059  36.121  1.00  0.82           O  
ATOM  12134  CB  HIS A 847       9.132  35.122  38.024  1.00  0.82           C  
ATOM  12135  CG  HIS A 847       9.573  35.009  39.463  1.00  0.82           C  
ATOM  12136  ND1 HIS A 847       8.676  35.034  40.513  1.00  0.82           N  
ATOM  12137  CD2 HIS A 847      10.800  34.859  40.025  1.00  0.82           C  
ATOM  12138  CE1 HIS A 847       9.331  34.905  41.651  1.00  0.82           C  
ATOM  12139  NE2 HIS A 847      10.621  34.805  41.382  1.00  0.82           N  
ATOM  12140  H   HIS A 847      10.245  32.890  37.480  1.00  0.82           H  
ATOM  12141  HA  HIS A 847       7.596  33.763  38.421  1.00  0.82           H  
ATOM  12142 1HB  HIS A 847      10.020  35.211  37.386  1.00  0.82           H  
ATOM  12143 2HB  HIS A 847       8.523  36.012  37.894  1.00  0.82           H  
ATOM  12144  HD1 HIS A 847       7.677  35.120  40.438  1.00  0.82           H  
ATOM  12145  HD2 HIS A 847      11.802  34.794  39.617  1.00  0.82           H  
ATOM  12146  HE1 HIS A 847       8.795  34.900  42.599  1.00  0.82           H  
ATOM  12147  N   GLY A 848       7.617  33.039  35.452  1.00  0.85           N  
ATOM  12148  CA  GLY A 848       6.816  33.041  34.229  1.00  0.85           C  
ATOM  12149  C   GLY A 848       7.507  33.345  32.912  1.00  0.85           C  
ATOM  12150  O   GLY A 848       6.839  33.455  31.883  1.00  0.85           O  
ATOM  12151  H   GLY A 848       8.208  32.229  35.642  1.00  0.85           H  
ATOM  12152 1HA  GLY A 848       6.358  32.058  34.137  1.00  0.85           H  
ATOM  12153 2HA  GLY A 848       5.997  33.741  34.356  1.00  0.85           H  
ATOM  12154  N   VAL A 849       8.822  33.455  32.910  1.00  0.88           N  
ATOM  12155  CA  VAL A 849       9.519  33.704  31.664  1.00  0.88           C  
ATOM  12156  C   VAL A 849       9.893  32.396  30.998  1.00  0.88           C  
ATOM  12157  O   VAL A 849      10.578  31.559  31.583  1.00  0.88           O  
ATOM  12158  CB  VAL A 849      10.784  34.500  31.939  1.00  0.88           C  
ATOM  12159  CG1 VAL A 849      11.547  34.707  30.704  1.00  0.88           C  
ATOM  12160  CG2 VAL A 849      10.410  35.797  32.600  1.00  0.88           C  
ATOM  12161  H   VAL A 849       9.363  33.369  33.769  1.00  0.88           H  
ATOM  12162  HA  VAL A 849       8.872  34.275  30.999  1.00  0.88           H  
ATOM  12163  HB  VAL A 849      11.415  33.933  32.580  1.00  0.88           H  
ATOM  12164 1HG1 VAL A 849      12.447  35.256  30.950  1.00  0.88           H  
ATOM  12165 2HG1 VAL A 849      11.813  33.746  30.277  1.00  0.88           H  
ATOM  12166 3HG1 VAL A 849      10.949  35.261  29.992  1.00  0.88           H  
ATOM  12167 1HG2 VAL A 849      11.310  36.360  32.813  1.00  0.88           H  
ATOM  12168 2HG2 VAL A 849       9.765  36.367  31.940  1.00  0.88           H  
ATOM  12169 3HG2 VAL A 849       9.878  35.591  33.534  1.00  0.88           H  
ATOM  12170  N   ALA A 850       9.443  32.182  29.776  1.00  0.93           N  
ATOM  12171  CA  ALA A 850       9.852  30.951  29.138  1.00  0.93           C  
ATOM  12172  C   ALA A 850      11.357  31.008  28.930  1.00  0.93           C  
ATOM  12173  O   ALA A 850      11.871  32.013  28.441  1.00  0.93           O  
ATOM  12174  CB  ALA A 850       9.132  30.759  27.822  1.00  0.93           C  
ATOM  12175  H   ALA A 850       8.853  32.857  29.311  1.00  0.93           H  
ATOM  12176  HA  ALA A 850       9.625  30.117  29.801  1.00  0.93           H  
ATOM  12177 1HB  ALA A 850       9.460  29.825  27.364  1.00  0.93           H  
ATOM  12178 2HB  ALA A 850       8.056  30.721  27.998  1.00  0.93           H  
ATOM  12179 3HB  ALA A 850       9.362  31.591  27.157  1.00  0.93           H  
ATOM  12180  N   VAL A 851      12.044  29.917  29.223  1.00  0.97           N  
ATOM  12181  CA  VAL A 851      13.480  29.836  28.988  1.00  0.97           C  
ATOM  12182  C   VAL A 851      13.718  28.593  28.141  1.00  0.97           C  
ATOM  12183  O   VAL A 851      13.247  27.499  28.464  1.00  0.97           O  
ATOM  12184  CB  VAL A 851      14.282  29.738  30.320  1.00  0.97           C  
ATOM  12185  CG1 VAL A 851      15.804  29.634  30.028  1.00  0.97           C  
ATOM  12186  CG2 VAL A 851      13.993  30.927  31.255  1.00  0.97           C  
ATOM  12187  H   VAL A 851      11.563  29.127  29.627  1.00  0.97           H  
ATOM  12188  HA  VAL A 851      13.814  30.713  28.431  1.00  0.97           H  
ATOM  12189  HB  VAL A 851      13.984  28.854  30.812  1.00  0.97           H  
ATOM  12190 1HG1 VAL A 851      16.346  29.525  30.960  1.00  0.97           H  
ATOM  12191 2HG1 VAL A 851      16.002  28.767  29.396  1.00  0.97           H  
ATOM  12192 3HG1 VAL A 851      16.137  30.533  29.520  1.00  0.97           H  
ATOM  12193 1HG2 VAL A 851      14.552  30.802  32.179  1.00  0.97           H  
ATOM  12194 2HG2 VAL A 851      14.284  31.833  30.792  1.00  0.97           H  
ATOM  12195 3HG2 VAL A 851      12.939  30.966  31.482  1.00  0.97           H  
ATOM  12196  N   ASP A 852      14.386  28.749  27.018  1.00  1.02           N  
ATOM  12197  CA  ASP A 852      14.624  27.608  26.161  1.00  1.02           C  
ATOM  12198  C   ASP A 852      15.883  26.932  26.604  1.00  1.02           C  
ATOM  12199  O   ASP A 852      16.959  27.121  26.032  1.00  1.02           O  
ATOM  12200  CB  ASP A 852      14.726  27.992  24.693  1.00  1.02           C  
ATOM  12201  CG  ASP A 852      14.803  26.776  23.754  1.00  1.02           C  
ATOM  12202  OD1 ASP A 852      15.089  25.654  24.192  1.00  1.02           O  
ATOM  12203  OD2 ASP A 852      14.543  26.974  22.580  1.00  1.02           O  
ATOM  12204  H   ASP A 852      14.782  29.651  26.797  1.00  1.02           H  
ATOM  12205  HA  ASP A 852      13.799  26.903  26.273  1.00  1.02           H  
ATOM  12206 1HB  ASP A 852      13.866  28.600  24.413  1.00  1.02           H  
ATOM  12207 2HB  ASP A 852      15.624  28.596  24.545  1.00  1.02           H  
ATOM  12208  N   TRP A 853      15.704  26.043  27.552  1.00  1.07           N  
ATOM  12209  CA  TRP A 853      16.795  25.342  28.191  1.00  1.07           C  
ATOM  12210  C   TRP A 853      17.562  24.419  27.232  1.00  1.07           C  
ATOM  12211  O   TRP A 853      18.632  23.907  27.585  1.00  1.07           O  
ATOM  12212  CB  TRP A 853      16.247  24.575  29.382  1.00  1.07           C  
ATOM  12213  CG  TRP A 853      15.787  25.489  30.512  1.00  1.07           C  
ATOM  12214  CD1 TRP A 853      14.502  25.820  30.805  1.00  1.07           C  
ATOM  12215  CD2 TRP A 853      16.592  26.155  31.505  1.00  1.07           C  
ATOM  12216  NE1 TRP A 853      14.458  26.624  31.895  1.00  1.07           N  
ATOM  12217  CE2 TRP A 853      15.716  26.851  32.334  1.00  1.07           C  
ATOM  12218  CE3 TRP A 853      17.946  26.213  31.756  1.00  1.07           C  
ATOM  12219  CZ2 TRP A 853      16.154  27.602  33.384  1.00  1.07           C  
ATOM  12220  CZ3 TRP A 853      18.397  26.977  32.815  1.00  1.07           C  
ATOM  12221  CH2 TRP A 853      17.524  27.652  33.612  1.00  1.07           C  
ATOM  12222  H   TRP A 853      14.752  25.970  27.914  1.00  1.07           H  
ATOM  12223  HA  TRP A 853      17.487  26.088  28.571  1.00  1.07           H  
ATOM  12224 1HB  TRP A 853      15.400  23.985  29.065  1.00  1.07           H  
ATOM  12225 2HB  TRP A 853      17.005  23.891  29.765  1.00  1.07           H  
ATOM  12226  HD1 TRP A 853      13.624  25.483  30.249  1.00  1.07           H  
ATOM  12227  HE1 TRP A 853      13.613  26.997  32.305  1.00  1.07           H  
ATOM  12228  HE3 TRP A 853      18.638  25.672  31.130  1.00  1.07           H  
ATOM  12229  HZ2 TRP A 853      15.463  28.139  34.010  1.00  1.07           H  
ATOM  12230  HZ3 TRP A 853      19.466  27.020  33.000  1.00  1.07           H  
ATOM  12231  HH2 TRP A 853      17.915  28.238  34.442  1.00  1.07           H  
ATOM  12232  N   ARG A 854      17.068  24.218  25.992  1.00  1.13           N  
ATOM  12233  CA  ARG A 854      17.801  23.370  25.060  1.00  1.13           C  
ATOM  12234  C   ARG A 854      19.101  24.055  24.668  1.00  1.13           C  
ATOM  12235  O   ARG A 854      20.047  23.405  24.237  1.00  1.13           O  
ATOM  12236  CB  ARG A 854      17.028  23.120  23.780  1.00  1.13           C  
ATOM  12237  CG  ARG A 854      15.762  22.323  23.912  1.00  1.13           C  
ATOM  12238  CD  ARG A 854      15.092  22.184  22.618  1.00  1.13           C  
ATOM  12239  NE  ARG A 854      14.674  23.477  22.139  1.00  1.13           N  
ATOM  12240  CZ  ARG A 854      14.115  23.723  20.937  1.00  1.13           C  
ATOM  12241  NH1 ARG A 854      13.883  22.736  20.085  1.00  1.13           N  
ATOM  12242  NH2 ARG A 854      13.805  24.965  20.619  1.00  1.13           N  
ATOM  12243  H   ARG A 854      16.209  24.686  25.659  1.00  1.13           H  
ATOM  12244  HA  ARG A 854      18.026  22.419  25.543  1.00  1.13           H  
ATOM  12245 1HB  ARG A 854      16.770  24.078  23.327  1.00  1.13           H  
ATOM  12246 2HB  ARG A 854      17.670  22.597  23.074  1.00  1.13           H  
ATOM  12247 1HG  ARG A 854      15.954  21.341  24.343  1.00  1.13           H  
ATOM  12248 2HG  ARG A 854      15.085  22.890  24.542  1.00  1.13           H  
ATOM  12249 1HD  ARG A 854      15.773  21.749  21.888  1.00  1.13           H  
ATOM  12250 2HD  ARG A 854      14.210  21.555  22.726  1.00  1.13           H  
ATOM  12251  HE  ARG A 854      14.836  24.288  22.775  1.00  1.13           H  
ATOM  12252 1HH1 ARG A 854      14.125  21.787  20.334  1.00  1.13           H  
ATOM  12253 2HH1 ARG A 854      13.466  22.932  19.187  1.00  1.13           H  
ATOM  12254 1HH2 ARG A 854      14.012  25.726  21.298  1.00  1.13           H  
ATOM  12255 2HH2 ARG A 854      13.390  25.177  19.731  1.00  1.13           H  
ATOM  12256  N   ASN A 855      19.154  25.379  24.831  1.00  1.22           N  
ATOM  12257  CA  ASN A 855      20.348  26.133  24.498  1.00  1.22           C  
ATOM  12258  C   ASN A 855      21.225  26.390  25.718  1.00  1.22           C  
ATOM  12259  O   ASN A 855      22.217  27.118  25.636  1.00  1.22           O  
ATOM  12260  CB  ASN A 855      19.999  27.421  23.794  1.00  1.22           C  
ATOM  12261  CG  ASN A 855      19.460  27.181  22.392  1.00  1.22           C  
ATOM  12262  OD1 ASN A 855      19.685  26.123  21.781  1.00  1.22           O  
ATOM  12263  ND2 ASN A 855      18.797  28.166  21.858  1.00  1.22           N  
ATOM  12264  H   ASN A 855      18.342  25.883  25.201  1.00  1.22           H  
ATOM  12265  HA  ASN A 855      20.944  25.536  23.808  1.00  1.22           H  
ATOM  12266 1HB  ASN A 855      19.231  27.938  24.376  1.00  1.22           H  
ATOM  12267 2HB  ASN A 855      20.870  28.073  23.743  1.00  1.22           H  
ATOM  12268 1HD2 ASN A 855      18.427  28.087  20.934  1.00  1.22           H  
ATOM  12269 2HD2 ASN A 855      18.692  29.023  22.388  1.00  1.22           H  
ATOM  12270  N   VAL A 856      20.869  25.782  26.851  1.00  1.33           N  
ATOM  12271  CA  VAL A 856      21.657  25.925  28.056  1.00  1.33           C  
ATOM  12272  C   VAL A 856      22.416  24.628  28.224  1.00  1.33           C  
ATOM  12273  O   VAL A 856      23.604  24.647  28.488  1.00  1.33           O  
ATOM  12274  CB  VAL A 856      20.816  26.208  29.291  1.00  1.33           C  
ATOM  12275  CG1 VAL A 856      21.731  26.293  30.506  1.00  1.33           C  
ATOM  12276  CG2 VAL A 856      20.059  27.474  29.098  1.00  1.33           C  
ATOM  12277  H   VAL A 856      20.049  25.185  26.883  1.00  1.33           H  
ATOM  12278  HA  VAL A 856      22.371  26.739  27.933  1.00  1.33           H  
ATOM  12279  HB  VAL A 856      20.126  25.380  29.442  1.00  1.33           H  
ATOM  12280 1HG1 VAL A 856      21.148  26.471  31.402  1.00  1.33           H  
ATOM  12281 2HG1 VAL A 856      22.278  25.364  30.602  1.00  1.33           H  
ATOM  12282 3HG1 VAL A 856      22.438  27.108  30.369  1.00  1.33           H  
ATOM  12283 1HG2 VAL A 856      19.456  27.698  29.961  1.00  1.33           H  
ATOM  12284 2HG2 VAL A 856      20.780  28.235  28.961  1.00  1.33           H  
ATOM  12285 3HG2 VAL A 856      19.417  27.404  28.217  1.00  1.33           H  
ATOM  12286  N   PHE A 857      21.748  23.483  28.034  1.00  1.45           N  
ATOM  12287  CA  PHE A 857      22.467  22.212  28.163  1.00  1.45           C  
ATOM  12288  C   PHE A 857      22.289  21.312  26.911  1.00  1.45           C  
ATOM  12289  O   PHE A 857      21.964  20.129  27.038  1.00  1.45           O  
ATOM  12290  CB  PHE A 857      21.917  21.463  29.368  1.00  1.45           C  
ATOM  12291  CG  PHE A 857      21.985  22.233  30.672  1.00  1.45           C  
ATOM  12292  CD1 PHE A 857      20.852  22.861  31.171  1.00  1.45           C  
ATOM  12293  CD2 PHE A 857      23.165  22.360  31.383  1.00  1.45           C  
ATOM  12294  CE1 PHE A 857      20.915  23.583  32.340  1.00  1.45           C  
ATOM  12295  CE2 PHE A 857      23.225  23.079  32.540  1.00  1.45           C  
ATOM  12296  CZ  PHE A 857      22.118  23.693  33.018  1.00  1.45           C  
ATOM  12297  H   PHE A 857      20.749  23.502  27.821  1.00  1.45           H  
ATOM  12298  HA  PHE A 857      23.524  22.408  28.333  1.00  1.45           H  
ATOM  12299 1HB  PHE A 857      20.874  21.200  29.185  1.00  1.45           H  
ATOM  12300 2HB  PHE A 857      22.462  20.546  29.478  1.00  1.45           H  
ATOM  12301  HD1 PHE A 857      19.910  22.781  30.622  1.00  1.45           H  
ATOM  12302  HD2 PHE A 857      24.056  21.890  31.018  1.00  1.45           H  
ATOM  12303  HE1 PHE A 857      20.020  24.076  32.717  1.00  1.45           H  
ATOM  12304  HE2 PHE A 857      24.161  23.167  33.075  1.00  1.45           H  
ATOM  12305  HZ  PHE A 857      22.195  24.267  33.927  1.00  1.45           H  
ATOM  12306  N   PRO A 858      22.675  21.798  25.710  1.00  1.55           N  
ATOM  12307  CA  PRO A 858      22.402  21.227  24.391  1.00  1.55           C  
ATOM  12308  C   PRO A 858      22.967  19.853  24.066  1.00  1.55           C  
ATOM  12309  O   PRO A 858      22.464  19.179  23.169  1.00  1.55           O  
ATOM  12310  CB  PRO A 858      23.068  22.248  23.471  1.00  1.55           C  
ATOM  12311  CG  PRO A 858      24.093  22.919  24.335  1.00  1.55           C  
ATOM  12312  CD  PRO A 858      23.496  23.005  25.649  1.00  1.55           C  
ATOM  12313  HA  PRO A 858      21.313  21.227  24.233  1.00  1.55           H  
ATOM  12314 1HB  PRO A 858      23.503  21.737  22.603  1.00  1.55           H  
ATOM  12315 2HB  PRO A 858      22.314  22.951  23.085  1.00  1.55           H  
ATOM  12316 1HG  PRO A 858      24.996  22.315  24.386  1.00  1.55           H  
ATOM  12317 2HG  PRO A 858      24.367  23.902  23.931  1.00  1.55           H  
ATOM  12318 1HD  PRO A 858      24.292  23.022  26.397  1.00  1.55           H  
ATOM  12319 2HD  PRO A 858      22.876  23.900  25.657  1.00  1.55           H  
ATOM  12320  N   ALA A 859      24.018  19.427  24.751  1.00  1.62           N  
ATOM  12321  CA  ALA A 859      24.583  18.121  24.427  1.00  1.62           C  
ATOM  12322  C   ALA A 859      23.889  16.989  25.170  1.00  1.62           C  
ATOM  12323  O   ALA A 859      24.205  15.818  24.956  1.00  1.62           O  
ATOM  12324  CB  ALA A 859      26.061  18.078  24.741  1.00  1.62           C  
ATOM  12325  H   ALA A 859      24.422  19.988  25.484  1.00  1.62           H  
ATOM  12326  HA  ALA A 859      24.448  17.956  23.358  1.00  1.62           H  
ATOM  12327 1HB  ALA A 859      26.458  17.105  24.459  1.00  1.62           H  
ATOM  12328 2HB  ALA A 859      26.581  18.847  24.197  1.00  1.62           H  
ATOM  12329 3HB  ALA A 859      26.197  18.222  25.787  1.00  1.62           H  
ATOM  12330  N   ALA A 860      22.998  17.319  26.096  1.00  1.63           N  
ATOM  12331  CA  ALA A 860      22.390  16.266  26.885  1.00  1.63           C  
ATOM  12332  C   ALA A 860      21.246  15.566  26.149  1.00  1.63           C  
ATOM  12333  O   ALA A 860      20.509  16.208  25.401  1.00  1.63           O  
ATOM  12334  CB  ALA A 860      21.878  16.844  28.169  1.00  1.63           C  
ATOM  12335  H   ALA A 860      22.725  18.292  26.255  1.00  1.63           H  
ATOM  12336  HA  ALA A 860      23.174  15.554  27.110  1.00  1.63           H  
ATOM  12337 1HB  ALA A 860      21.476  16.057  28.771  1.00  1.63           H  
ATOM  12338 2HB  ALA A 860      22.705  17.311  28.672  1.00  1.63           H  
ATOM  12339 3HB  ALA A 860      21.103  17.586  27.963  1.00  1.63           H  
ATOM  12340  N   PRO A 861      21.066  14.248  26.326  1.00  1.56           N  
ATOM  12341  CA  PRO A 861      19.921  13.507  25.860  1.00  1.56           C  
ATOM  12342  C   PRO A 861      18.786  13.781  26.827  1.00  1.56           C  
ATOM  12343  O   PRO A 861      19.057  14.195  27.950  1.00  1.56           O  
ATOM  12344  CB  PRO A 861      20.397  12.059  25.939  1.00  1.56           C  
ATOM  12345  CG  PRO A 861      21.369  12.061  27.101  1.00  1.56           C  
ATOM  12346  CD  PRO A 861      22.068  13.422  27.028  1.00  1.56           C  
ATOM  12347  HA  PRO A 861      19.695  13.822  24.832  1.00  1.56           H  
ATOM  12348 1HB  PRO A 861      19.531  11.393  26.112  1.00  1.56           H  
ATOM  12349 2HB  PRO A 861      20.855  11.754  24.987  1.00  1.56           H  
ATOM  12350 1HG  PRO A 861      20.815  11.920  28.042  1.00  1.56           H  
ATOM  12351 2HG  PRO A 861      22.066  11.215  27.014  1.00  1.56           H  
ATOM  12352 1HD  PRO A 861      22.241  13.781  28.050  1.00  1.56           H  
ATOM  12353 2HD  PRO A 861      22.998  13.356  26.435  1.00  1.56           H  
ATOM  12354  N   PRO A 862      17.531  13.605  26.431  1.00  1.44           N  
ATOM  12355  CA  PRO A 862      16.384  13.552  27.303  1.00  1.44           C  
ATOM  12356  C   PRO A 862      16.355  12.206  28.009  1.00  1.44           C  
ATOM  12357  O   PRO A 862      16.896  11.229  27.485  1.00  1.44           O  
ATOM  12358  CB  PRO A 862      15.217  13.736  26.328  1.00  1.44           C  
ATOM  12359  CG  PRO A 862      15.721  13.157  25.031  1.00  1.44           C  
ATOM  12360  CD  PRO A 862      17.215  13.477  25.002  1.00  1.44           C  
ATOM  12361  HA  PRO A 862      16.450  14.375  28.028  1.00  1.44           H  
ATOM  12362 1HB  PRO A 862      14.325  13.213  26.711  1.00  1.44           H  
ATOM  12363 2HB  PRO A 862      14.954  14.801  26.250  1.00  1.44           H  
ATOM  12364 1HG  PRO A 862      15.518  12.076  24.979  1.00  1.44           H  
ATOM  12365 2HG  PRO A 862      15.182  13.616  24.187  1.00  1.44           H  
ATOM  12366 1HD  PRO A 862      17.750  12.632  24.547  1.00  1.44           H  
ATOM  12367 2HD  PRO A 862      17.401  14.427  24.475  1.00  1.44           H  
ATOM  12368  N   VAL A 863      15.677  12.141  29.146  1.00  1.30           N  
ATOM  12369  CA  VAL A 863      15.448  10.887  29.849  1.00  1.30           C  
ATOM  12370  C   VAL A 863      13.968  10.765  30.149  1.00  1.30           C  
ATOM  12371  O   VAL A 863      13.268  11.777  30.193  1.00  1.30           O  
ATOM  12372  CB  VAL A 863      16.227  10.862  31.177  1.00  1.30           C  
ATOM  12373  CG1 VAL A 863      17.692  10.999  30.916  1.00  1.30           C  
ATOM  12374  CG2 VAL A 863      15.756  11.991  32.046  1.00  1.30           C  
ATOM  12375  H   VAL A 863      15.295  12.987  29.539  1.00  1.30           H  
ATOM  12376  HA  VAL A 863      15.756  10.053  29.218  1.00  1.30           H  
ATOM  12377  HB  VAL A 863      16.054   9.910  31.681  1.00  1.30           H  
ATOM  12378 1HG1 VAL A 863      18.240  10.988  31.849  1.00  1.30           H  
ATOM  12379 2HG1 VAL A 863      18.032  10.181  30.280  1.00  1.30           H  
ATOM  12380 3HG1 VAL A 863      17.849  11.933  30.417  1.00  1.30           H  
ATOM  12381 1HG2 VAL A 863      16.301  11.967  32.988  1.00  1.30           H  
ATOM  12382 2HG2 VAL A 863      15.938  12.937  31.533  1.00  1.30           H  
ATOM  12383 3HG2 VAL A 863      14.688  11.880  32.241  1.00  1.30           H  
ATOM  12384  N   ALA A 864      13.492   9.545  30.390  1.00  1.17           N  
ATOM  12385  CA  ALA A 864      12.095   9.367  30.773  1.00  1.17           C  
ATOM  12386  C   ALA A 864      11.839  10.126  32.057  1.00  1.17           C  
ATOM  12387  O   ALA A 864      12.681  10.119  32.960  1.00  1.17           O  
ATOM  12388  CB  ALA A 864      11.763   7.899  30.955  1.00  1.17           C  
ATOM  12389  H   ALA A 864      14.096   8.740  30.305  1.00  1.17           H  
ATOM  12390  HA  ALA A 864      11.460   9.789  29.991  1.00  1.17           H  
ATOM  12391 1HB  ALA A 864      10.714   7.803  31.236  1.00  1.17           H  
ATOM  12392 2HB  ALA A 864      11.936   7.367  30.023  1.00  1.17           H  
ATOM  12393 3HB  ALA A 864      12.389   7.477  31.736  1.00  1.17           H  
ATOM  12394  N   LEU A 865      10.677  10.757  32.147  1.00  1.08           N  
ATOM  12395  CA  LEU A 865      10.354  11.555  33.323  1.00  1.08           C  
ATOM  12396  C   LEU A 865       9.266  10.985  34.220  1.00  1.08           C  
ATOM  12397  O   LEU A 865       8.497  10.135  33.779  1.00  1.08           O  
ATOM  12398  CB  LEU A 865       9.959  12.950  32.887  1.00  1.08           C  
ATOM  12399  CG  LEU A 865      10.990  13.663  32.143  1.00  1.08           C  
ATOM  12400  CD1 LEU A 865      10.436  14.975  31.732  1.00  1.08           C  
ATOM  12401  CD2 LEU A 865      12.218  13.778  33.046  1.00  1.08           C  
ATOM  12402  H   LEU A 865      10.019  10.701  31.364  1.00  1.08           H  
ATOM  12403  HA  LEU A 865      11.276  11.646  33.874  1.00  1.08           H  
ATOM  12404 1HB  LEU A 865       9.086  12.870  32.239  1.00  1.08           H  
ATOM  12405 2HB  LEU A 865       9.688  13.543  33.745  1.00  1.08           H  
ATOM  12406  HG  LEU A 865      11.256  13.117  31.234  1.00  1.08           H  
ATOM  12407 1HD1 LEU A 865      11.160  15.508  31.183  1.00  1.08           H  
ATOM  12408 2HD1 LEU A 865       9.557  14.823  31.104  1.00  1.08           H  
ATOM  12409 3HD1 LEU A 865      10.162  15.524  32.603  1.00  1.08           H  
ATOM  12410 1HD2 LEU A 865      12.988  14.298  32.562  1.00  1.08           H  
ATOM  12411 2HD2 LEU A 865      11.959  14.295  33.940  1.00  1.08           H  
ATOM  12412 3HD2 LEU A 865      12.572  12.782  33.306  1.00  1.08           H  
ATOM  12413  N   PRO A 866       9.240  11.366  35.515  1.00  1.01           N  
ATOM  12414  CA  PRO A 866       8.166  11.100  36.451  1.00  1.01           C  
ATOM  12415  C   PRO A 866       6.863  11.689  35.957  1.00  1.01           C  
ATOM  12416  O   PRO A 866       6.850  12.761  35.343  1.00  1.01           O  
ATOM  12417  CB  PRO A 866       8.613  11.831  37.712  1.00  1.01           C  
ATOM  12418  CG  PRO A 866      10.098  11.921  37.615  1.00  1.01           C  
ATOM  12419  CD  PRO A 866      10.409  12.060  36.143  1.00  1.01           C  
ATOM  12420  HA  PRO A 866       8.073  10.013  36.614  1.00  1.01           H  
ATOM  12421 1HB  PRO A 866       8.114  12.813  37.777  1.00  1.01           H  
ATOM  12422 2HB  PRO A 866       8.296  11.262  38.588  1.00  1.01           H  
ATOM  12423 1HG  PRO A 866      10.433  12.778  38.201  1.00  1.01           H  
ATOM  12424 2HG  PRO A 866      10.543  11.040  38.066  1.00  1.01           H  
ATOM  12425 1HD  PRO A 866      10.468  13.117  35.859  1.00  1.01           H  
ATOM  12426 2HD  PRO A 866      11.350  11.517  35.970  1.00  1.01           H  
ATOM  12427  N   ASN A 867       5.766  11.030  36.256  1.00  0.97           N  
ATOM  12428  CA  ASN A 867       4.464  11.550  35.874  1.00  0.97           C  
ATOM  12429  C   ASN A 867       4.130  12.794  36.676  1.00  0.97           C  
ATOM  12430  O   ASN A 867       4.503  12.887  37.842  1.00  0.97           O  
ATOM  12431  CB  ASN A 867       3.419  10.489  36.091  1.00  0.97           C  
ATOM  12432  CG  ASN A 867       3.287  10.059  37.536  1.00  0.97           C  
ATOM  12433  OD1 ASN A 867       4.258   9.552  38.125  1.00  0.97           O  
ATOM  12434  ND2 ASN A 867       2.119  10.238  38.111  1.00  0.97           N  
ATOM  12435  H   ASN A 867       5.827  10.155  36.754  1.00  0.97           H  
ATOM  12436  HA  ASN A 867       4.487  11.828  34.818  1.00  0.97           H  
ATOM  12437 1HB  ASN A 867       2.475  10.858  35.776  1.00  0.97           H  
ATOM  12438 2HB  ASN A 867       3.644   9.619  35.474  1.00  0.97           H  
ATOM  12439 1HD2 ASN A 867       1.980   9.966  39.058  1.00  0.97           H  
ATOM  12440 2HD2 ASN A 867       1.336  10.629  37.582  1.00  0.97           H  
ATOM  12441  N   TYR A 868       3.427  13.751  36.077  1.00  0.97           N  
ATOM  12442  CA  TYR A 868       2.956  14.890  36.855  1.00  0.97           C  
ATOM  12443  C   TYR A 868       1.774  14.461  37.721  1.00  0.97           C  
ATOM  12444  O   TYR A 868       0.807  13.950  37.179  1.00  0.97           O  
ATOM  12445  CB  TYR A 868       2.544  16.036  35.928  1.00  0.97           C  
ATOM  12446  CG  TYR A 868       1.891  17.140  36.619  1.00  0.97           C  
ATOM  12447  CD1 TYR A 868       2.543  17.872  37.558  1.00  0.97           C  
ATOM  12448  CD2 TYR A 868       0.603  17.414  36.300  1.00  0.97           C  
ATOM  12449  CE1 TYR A 868       1.886  18.855  38.215  1.00  0.97           C  
ATOM  12450  CE2 TYR A 868      -0.051  18.402  36.918  1.00  0.97           C  
ATOM  12451  CZ  TYR A 868       0.570  19.128  37.892  1.00  0.97           C  
ATOM  12452  OH  TYR A 868      -0.145  20.101  38.532  1.00  0.97           O  
ATOM  12453  H   TYR A 868       3.183  13.660  35.101  1.00  0.97           H  
ATOM  12454  HA  TYR A 868       3.778  15.232  37.470  1.00  0.97           H  
ATOM  12455 1HB  TYR A 868       3.411  16.427  35.400  1.00  0.97           H  
ATOM  12456 2HB  TYR A 868       1.851  15.655  35.180  1.00  0.97           H  
ATOM  12457  HD1 TYR A 868       3.576  17.648  37.803  1.00  0.97           H  
ATOM  12458  HD2 TYR A 868       0.104  16.827  35.546  1.00  0.97           H  
ATOM  12459  HE1 TYR A 868       2.400  19.397  38.975  1.00  0.97           H  
ATOM  12460  HE2 TYR A 868      -1.070  18.601  36.645  1.00  0.97           H  
ATOM  12461  HH  TYR A 868      -0.984  20.200  38.068  1.00  0.97           H  
ATOM  12462  N   PRO A 869       1.813  14.615  39.052  1.00  1.00           N  
ATOM  12463  CA  PRO A 869       0.732  14.271  39.938  1.00  1.00           C  
ATOM  12464  C   PRO A 869      -0.384  15.285  39.876  1.00  1.00           C  
ATOM  12465  O   PRO A 869      -0.150  16.467  39.639  1.00  1.00           O  
ATOM  12466  CB  PRO A 869       1.413  14.249  41.297  1.00  1.00           C  
ATOM  12467  CG  PRO A 869       2.528  15.225  41.165  1.00  1.00           C  
ATOM  12468  CD  PRO A 869       2.996  15.128  39.737  1.00  1.00           C  
ATOM  12469  HA  PRO A 869       0.356  13.272  39.670  1.00  1.00           H  
ATOM  12470 1HB  PRO A 869       0.687  14.530  42.078  1.00  1.00           H  
ATOM  12471 2HB  PRO A 869       1.760  13.235  41.530  1.00  1.00           H  
ATOM  12472 1HG  PRO A 869       2.205  16.237  41.448  1.00  1.00           H  
ATOM  12473 2HG  PRO A 869       3.314  14.941  41.852  1.00  1.00           H  
ATOM  12474 1HD  PRO A 869       3.250  16.121  39.423  1.00  1.00           H  
ATOM  12475 2HD  PRO A 869       3.827  14.438  39.641  1.00  1.00           H  
ATOM  12476  N   PHE A 870      -1.578  14.841  40.204  1.00  1.05           N  
ATOM  12477  CA  PHE A 870      -2.711  15.736  40.299  1.00  1.05           C  
ATOM  12478  C   PHE A 870      -3.185  15.784  41.732  1.00  1.05           C  
ATOM  12479  O   PHE A 870      -3.084  14.792  42.451  1.00  1.05           O  
ATOM  12480  CB  PHE A 870      -3.802  15.270  39.336  1.00  1.05           C  
ATOM  12481  CG  PHE A 870      -3.358  15.436  37.922  1.00  1.05           C  
ATOM  12482  CD1 PHE A 870      -2.594  14.482  37.284  1.00  1.05           C  
ATOM  12483  CD2 PHE A 870      -3.695  16.555  37.236  1.00  1.05           C  
ATOM  12484  CE1 PHE A 870      -2.181  14.682  35.996  1.00  1.05           C  
ATOM  12485  CE2 PHE A 870      -3.271  16.757  35.958  1.00  1.05           C  
ATOM  12486  CZ  PHE A 870      -2.520  15.821  35.344  1.00  1.05           C  
ATOM  12487  H   PHE A 870      -1.710  13.856  40.381  1.00  1.05           H  
ATOM  12488  HA  PHE A 870      -2.397  16.729  40.003  1.00  1.05           H  
ATOM  12489 1HB  PHE A 870      -4.042  14.219  39.507  1.00  1.05           H  
ATOM  12490 2HB  PHE A 870      -4.714  15.851  39.488  1.00  1.05           H  
ATOM  12491  HD1 PHE A 870      -2.307  13.568  37.807  1.00  1.05           H  
ATOM  12492  HD2 PHE A 870      -4.310  17.290  37.731  1.00  1.05           H  
ATOM  12493  HE1 PHE A 870      -1.578  13.931  35.510  1.00  1.05           H  
ATOM  12494  HE2 PHE A 870      -3.540  17.664  35.421  1.00  1.05           H  
ATOM  12495  HZ  PHE A 870      -2.196  15.984  34.344  1.00  1.05           H  
ATOM  12496  N   GLU A 871      -3.684  16.932  42.163  1.00  1.12           N  
ATOM  12497  CA  GLU A 871      -4.204  17.033  43.513  1.00  1.12           C  
ATOM  12498  C   GLU A 871      -5.581  16.344  43.543  1.00  1.12           C  
ATOM  12499  O   GLU A 871      -6.441  16.659  42.724  1.00  1.12           O  
ATOM  12500  CB  GLU A 871      -4.269  18.499  43.955  1.00  1.12           C  
ATOM  12501  CG  GLU A 871      -4.686  18.709  45.393  1.00  1.12           C  
ATOM  12502  CD  GLU A 871      -4.654  20.145  45.835  1.00  1.12           C  
ATOM  12503  OE1 GLU A 871      -3.795  20.894  45.393  1.00  1.12           O  
ATOM  12504  OE2 GLU A 871      -5.491  20.504  46.634  1.00  1.12           O  
ATOM  12505  H   GLU A 871      -3.724  17.730  41.542  1.00  1.12           H  
ATOM  12506  HA  GLU A 871      -3.502  16.532  44.170  1.00  1.12           H  
ATOM  12507 1HB  GLU A 871      -3.288  18.954  43.839  1.00  1.12           H  
ATOM  12508 2HB  GLU A 871      -4.971  19.044  43.320  1.00  1.12           H  
ATOM  12509 1HG  GLU A 871      -5.691  18.311  45.537  1.00  1.12           H  
ATOM  12510 2HG  GLU A 871      -4.007  18.150  46.028  1.00  1.12           H  
ATOM  12511  N   PRO A 872      -5.841  15.407  44.461  1.00  1.19           N  
ATOM  12512  CA  PRO A 872      -7.053  14.607  44.516  1.00  1.19           C  
ATOM  12513  C   PRO A 872      -8.295  15.293  45.068  1.00  1.19           C  
ATOM  12514  O   PRO A 872      -8.824  14.891  46.103  1.00  1.19           O  
ATOM  12515  CB  PRO A 872      -6.622  13.463  45.427  1.00  1.19           C  
ATOM  12516  CG  PRO A 872      -5.621  14.086  46.369  1.00  1.19           C  
ATOM  12517  CD  PRO A 872      -4.855  15.071  45.510  1.00  1.19           C  
ATOM  12518  HA  PRO A 872      -7.259  14.224  43.505  1.00  1.19           H  
ATOM  12519 1HB  PRO A 872      -7.500  13.049  45.949  1.00  1.19           H  
ATOM  12520 2HB  PRO A 872      -6.196  12.647  44.825  1.00  1.19           H  
ATOM  12521 1HG  PRO A 872      -6.143  14.575  47.206  1.00  1.19           H  
ATOM  12522 2HG  PRO A 872      -4.973  13.311  46.806  1.00  1.19           H  
ATOM  12523 1HD  PRO A 872      -4.590  15.940  46.111  1.00  1.19           H  
ATOM  12524 2HD  PRO A 872      -3.975  14.567  45.070  1.00  1.19           H  
ATOM  12525  N   GLN A 873      -8.773  16.311  44.373  1.00  1.27           N  
ATOM  12526  CA  GLN A 873     -10.009  16.964  44.803  1.00  1.27           C  
ATOM  12527  C   GLN A 873     -11.204  16.172  44.278  1.00  1.27           C  
ATOM  12528  O   GLN A 873     -11.259  15.827  43.101  1.00  1.27           O  
ATOM  12529  CB  GLN A 873     -10.064  18.417  44.352  1.00  1.27           C  
ATOM  12530  CG  GLN A 873      -9.012  19.322  44.996  1.00  1.27           C  
ATOM  12531  CD  GLN A 873      -9.246  19.451  46.506  1.00  1.27           C  
ATOM  12532  OE1 GLN A 873     -10.401  19.392  46.945  1.00  1.27           O  
ATOM  12533  NE2 GLN A 873      -8.194  19.647  47.300  1.00  1.27           N  
ATOM  12534  H   GLN A 873      -8.263  16.609  43.543  1.00  1.27           H  
ATOM  12535  HA  GLN A 873     -10.050  16.949  45.892  1.00  1.27           H  
ATOM  12536 1HB  GLN A 873      -9.902  18.455  43.287  1.00  1.27           H  
ATOM  12537 2HB  GLN A 873     -11.053  18.829  44.550  1.00  1.27           H  
ATOM  12538 1HG  GLN A 873      -8.020  18.891  44.832  1.00  1.27           H  
ATOM  12539 2HG  GLN A 873      -9.060  20.314  44.542  1.00  1.27           H  
ATOM  12540 1HE2 GLN A 873      -8.323  19.743  48.283  1.00  1.27           H  
ATOM  12541 2HE2 GLN A 873      -7.244  19.737  46.920  1.00  1.27           H  
ATOM  12542  N   ARG A 874     -12.155  15.888  45.166  1.00  1.35           N  
ATOM  12543  CA  ARG A 874     -13.330  15.071  44.847  1.00  1.35           C  
ATOM  12544  C   ARG A 874     -14.510  15.778  44.171  1.00  1.35           C  
ATOM  12545  O   ARG A 874     -15.122  16.678  44.752  1.00  1.35           O  
ATOM  12546  CB  ARG A 874     -13.838  14.421  46.134  1.00  1.35           C  
ATOM  12547  CG  ARG A 874     -15.114  13.618  45.996  1.00  1.35           C  
ATOM  12548  CD  ARG A 874     -14.900  12.428  45.212  1.00  1.35           C  
ATOM  12549  NE  ARG A 874     -14.062  11.425  45.861  1.00  1.35           N  
ATOM  12550  CZ  ARG A 874     -14.511  10.457  46.679  1.00  1.35           C  
ATOM  12551  NH1 ARG A 874     -15.797  10.374  46.965  1.00  1.35           N  
ATOM  12552  NH2 ARG A 874     -13.661   9.582  47.189  1.00  1.35           N  
ATOM  12553  H   ARG A 874     -12.039  16.222  46.112  1.00  1.35           H  
ATOM  12554  HA  ARG A 874     -13.000  14.272  44.186  1.00  1.35           H  
ATOM  12555 1HB  ARG A 874     -13.069  13.741  46.509  1.00  1.35           H  
ATOM  12556 2HB  ARG A 874     -14.001  15.185  46.892  1.00  1.35           H  
ATOM  12557 1HG  ARG A 874     -15.468  13.321  46.982  1.00  1.35           H  
ATOM  12558 2HG  ARG A 874     -15.878  14.217  45.498  1.00  1.35           H  
ATOM  12559 1HD  ARG A 874     -15.852  11.972  44.945  1.00  1.35           H  
ATOM  12560 2HD  ARG A 874     -14.377  12.748  44.319  1.00  1.35           H  
ATOM  12561  HE  ARG A 874     -13.046  11.457  45.669  1.00  1.35           H  
ATOM  12562 1HH1 ARG A 874     -16.444  11.042  46.574  1.00  1.35           H  
ATOM  12563 2HH1 ARG A 874     -16.131   9.639  47.578  1.00  1.35           H  
ATOM  12564 1HH2 ARG A 874     -12.667   9.640  46.953  1.00  1.35           H  
ATOM  12565 2HH2 ARG A 874     -13.994   8.842  47.792  1.00  1.35           H  
ATOM  12566  N   TYR A 875     -14.848  15.324  42.960  1.00  1.43           N  
ATOM  12567  CA  TYR A 875     -15.979  15.836  42.189  1.00  1.43           C  
ATOM  12568  C   TYR A 875     -16.916  14.691  41.812  1.00  1.43           C  
ATOM  12569  O   TYR A 875     -16.502  13.759  41.127  1.00  1.43           O  
ATOM  12570  CB  TYR A 875     -15.490  16.548  40.923  1.00  1.43           C  
ATOM  12571  CG  TYR A 875     -14.691  17.792  41.187  1.00  1.43           C  
ATOM  12572  CD1 TYR A 875     -13.340  17.723  41.386  1.00  1.43           C  
ATOM  12573  CD2 TYR A 875     -15.325  19.010  41.244  1.00  1.43           C  
ATOM  12574  CE1 TYR A 875     -12.622  18.872  41.644  1.00  1.43           C  
ATOM  12575  CE2 TYR A 875     -14.605  20.144  41.503  1.00  1.43           C  
ATOM  12576  CZ  TYR A 875     -13.257  20.085  41.701  1.00  1.43           C  
ATOM  12577  OH  TYR A 875     -12.540  21.242  41.974  1.00  1.43           O  
ATOM  12578  H   TYR A 875     -14.264  14.600  42.539  1.00  1.43           H  
ATOM  12579  HA  TYR A 875     -16.537  16.540  42.805  1.00  1.43           H  
ATOM  12580 1HB  TYR A 875     -14.862  15.861  40.349  1.00  1.43           H  
ATOM  12581 2HB  TYR A 875     -16.328  16.813  40.292  1.00  1.43           H  
ATOM  12582  HD1 TYR A 875     -12.830  16.758  41.345  1.00  1.43           H  
ATOM  12583  HD2 TYR A 875     -16.393  19.070  41.094  1.00  1.43           H  
ATOM  12584  HE1 TYR A 875     -11.565  18.808  41.804  1.00  1.43           H  
ATOM  12585  HE2 TYR A 875     -15.101  21.081  41.559  1.00  1.43           H  
ATOM  12586  HH  TYR A 875     -11.596  21.046  42.003  1.00  1.43           H  
ATOM  12587  N   TRP A 876     -18.176  14.749  42.248  1.00  1.53           N  
ATOM  12588  CA  TRP A 876     -19.096  13.659  41.935  1.00  1.53           C  
ATOM  12589  C   TRP A 876     -20.571  14.089  42.072  1.00  1.53           C  
ATOM  12590  O   TRP A 876     -20.927  14.834  42.984  1.00  1.53           O  
ATOM  12591  CB  TRP A 876     -18.739  12.479  42.851  1.00  1.53           C  
ATOM  12592  CG  TRP A 876     -19.423  11.200  42.583  1.00  1.53           C  
ATOM  12593  CD1 TRP A 876     -20.455  10.660  43.267  1.00  1.53           C  
ATOM  12594  CD2 TRP A 876     -19.104  10.267  41.532  1.00  1.53           C  
ATOM  12595  NE1 TRP A 876     -20.796   9.462  42.724  1.00  1.53           N  
ATOM  12596  CE2 TRP A 876     -19.982   9.210  41.652  1.00  1.53           C  
ATOM  12597  CE3 TRP A 876     -18.149  10.251  40.518  1.00  1.53           C  
ATOM  12598  CZ2 TRP A 876     -19.953   8.131  40.787  1.00  1.53           C  
ATOM  12599  CZ3 TRP A 876     -18.103   9.162  39.649  1.00  1.53           C  
ATOM  12600  CH2 TRP A 876     -18.990   8.125  39.781  1.00  1.53           C  
ATOM  12601  H   TRP A 876     -18.486  15.534  42.804  1.00  1.53           H  
ATOM  12602  HA  TRP A 876     -18.928  13.356  40.901  1.00  1.53           H  
ATOM  12603 1HB  TRP A 876     -17.674  12.285  42.800  1.00  1.53           H  
ATOM  12604 2HB  TRP A 876     -18.958  12.756  43.880  1.00  1.53           H  
ATOM  12605  HD1 TRP A 876     -20.931  11.109  44.135  1.00  1.53           H  
ATOM  12606  HE1 TRP A 876     -21.520   8.848  43.056  1.00  1.53           H  
ATOM  12607  HE3 TRP A 876     -17.455  11.081  40.421  1.00  1.53           H  
ATOM  12608  HZ2 TRP A 876     -20.652   7.313  40.880  1.00  1.53           H  
ATOM  12609  HZ3 TRP A 876     -17.352   9.160  38.867  1.00  1.53           H  
ATOM  12610  HH2 TRP A 876     -18.941   7.285  39.086  1.00  1.53           H  
ATOM  12611  N   LEU A 877     -21.424  13.558  41.191  1.00  1.66           N  
ATOM  12612  CA  LEU A 877     -22.869  13.823  41.140  1.00  1.66           C  
ATOM  12613  C   LEU A 877     -23.819  12.716  41.601  1.00  1.66           C  
ATOM  12614  O   LEU A 877     -24.931  12.602  41.086  1.00  1.66           O  
ATOM  12615  CB  LEU A 877     -23.251  14.196  39.724  1.00  1.66           C  
ATOM  12616  CG  LEU A 877     -22.671  15.460  39.200  1.00  1.66           C  
ATOM  12617  CD1 LEU A 877     -23.013  15.545  37.779  1.00  1.66           C  
ATOM  12618  CD2 LEU A 877     -23.267  16.637  39.975  1.00  1.66           C  
ATOM  12619  H   LEU A 877     -21.034  12.999  40.444  1.00  1.66           H  
ATOM  12620  HA  LEU A 877     -23.056  14.689  41.774  1.00  1.66           H  
ATOM  12621 1HB  LEU A 877     -22.957  13.391  39.064  1.00  1.66           H  
ATOM  12622 2HB  LEU A 877     -24.332  14.296  39.679  1.00  1.66           H  
ATOM  12623  HG  LEU A 877     -21.594  15.468  39.307  1.00  1.66           H  
ATOM  12624 1HD1 LEU A 877     -22.636  16.475  37.377  1.00  1.66           H  
ATOM  12625 2HD1 LEU A 877     -22.578  14.706  37.245  1.00  1.66           H  
ATOM  12626 3HD1 LEU A 877     -24.061  15.499  37.686  1.00  1.66           H  
ATOM  12627 1HD2 LEU A 877     -22.887  17.574  39.593  1.00  1.66           H  
ATOM  12628 2HD2 LEU A 877     -24.344  16.629  39.868  1.00  1.66           H  
ATOM  12629 3HD2 LEU A 877     -23.006  16.540  41.030  1.00  1.66           H  
ATOM  12630  N   GLN A 878     -23.385  11.883  42.529  1.00  1.85           N  
ATOM  12631  CA  GLN A 878     -24.255  10.851  43.112  1.00  1.85           C  
ATOM  12632  C   GLN A 878     -25.323  10.233  42.205  1.00  1.85           C  
ATOM  12633  O   GLN A 878     -26.488  10.610  42.302  1.00  1.85           O  
ATOM  12634  CB  GLN A 878     -25.003  11.397  44.314  1.00  1.85           C  
ATOM  12635  CG  GLN A 878     -25.922  10.350  44.928  1.00  1.85           C  
ATOM  12636  CD  GLN A 878     -25.191   9.183  45.562  1.00  1.85           C  
ATOM  12637  OE1 GLN A 878     -24.397   9.363  46.495  1.00  1.85           O  
ATOM  12638  NE2 GLN A 878     -25.437   7.976  45.060  1.00  1.85           N  
ATOM  12639  H   GLN A 878     -22.446  12.007  42.878  1.00  1.85           H  
ATOM  12640  HA  GLN A 878     -23.613  10.048  43.468  1.00  1.85           H  
ATOM  12641 1HB  GLN A 878     -24.298  11.736  45.070  1.00  1.85           H  
ATOM  12642 2HB  GLN A 878     -25.613  12.252  44.009  1.00  1.85           H  
ATOM  12643 1HG  GLN A 878     -26.528  10.825  45.697  1.00  1.85           H  
ATOM  12644 2HG  GLN A 878     -26.569   9.948  44.144  1.00  1.85           H  
ATOM  12645 1HE2 GLN A 878     -24.991   7.178  45.456  1.00  1.85           H  
ATOM  12646 2HE2 GLN A 878     -26.067   7.852  44.252  1.00  1.85           H  
ATOM  12647  N   PRO A 879     -24.978   9.275  41.351  1.00  2.08           N  
ATOM  12648  CA  PRO A 879     -25.894   8.577  40.483  1.00  2.08           C  
ATOM  12649  C   PRO A 879     -27.042   7.911  41.257  1.00  2.08           C  
ATOM  12650  O   PRO A 879     -26.878   7.460  42.397  1.00  2.08           O  
ATOM  12651  CB  PRO A 879     -24.971   7.548  39.819  1.00  2.08           C  
ATOM  12652  CG  PRO A 879     -23.610   8.191  39.849  1.00  2.08           C  
ATOM  12653  CD  PRO A 879     -23.572   8.923  41.152  1.00  2.08           C  
ATOM  12654  HA  PRO A 879     -26.283   9.289  39.771  1.00  2.08           H  
ATOM  12655 1HB  PRO A 879     -25.009   6.581  40.358  1.00  2.08           H  
ATOM  12656 2HB  PRO A 879     -25.303   7.354  38.804  1.00  2.08           H  
ATOM  12657 1HG  PRO A 879     -22.831   7.414  39.774  1.00  2.08           H  
ATOM  12658 2HG  PRO A 879     -23.483   8.855  38.983  1.00  2.08           H  
ATOM  12659 1HD  PRO A 879     -23.221   8.261  41.951  1.00  2.08           H  
ATOM  12660 2HD  PRO A 879     -22.947   9.806  41.022  1.00  2.08           H  
ATOM  12661  N   GLU A 880     -28.221   7.887  40.627  1.00  2.35           N  
ATOM  12662  CA  GLU A 880     -29.439   7.305  41.208  1.00  2.35           C  
ATOM  12663  C   GLU A 880     -29.405   5.787  41.462  1.00  2.35           C  
ATOM  12664  O   GLU A 880     -30.088   5.304  42.368  1.00  2.35           O  
ATOM  12665  CB  GLU A 880     -30.658   7.610  40.323  1.00  2.35           C  
ATOM  12666  CG  GLU A 880     -31.077   9.077  40.292  1.00  2.35           C  
ATOM  12667  CD  GLU A 880     -32.340   9.347  39.477  1.00  2.35           C  
ATOM  12668  OE1 GLU A 880     -32.810   8.452  38.811  1.00  2.35           O  
ATOM  12669  OE2 GLU A 880     -32.838  10.451  39.542  1.00  2.35           O  
ATOM  12670  H   GLU A 880     -28.279   8.313  39.703  1.00  2.35           H  
ATOM  12671  HA  GLU A 880     -29.597   7.790  42.171  1.00  2.35           H  
ATOM  12672 1HB  GLU A 880     -30.437   7.310  39.295  1.00  2.35           H  
ATOM  12673 2HB  GLU A 880     -31.510   7.020  40.659  1.00  2.35           H  
ATOM  12674 1HG  GLU A 880     -31.221   9.433  41.311  1.00  2.35           H  
ATOM  12675 2HG  GLU A 880     -30.255   9.637  39.853  1.00  2.35           H  
ATOM  12676  N   VAL A 881     -28.685   5.045  40.621  1.00  2.63           N  
ATOM  12677  CA  VAL A 881     -28.651   3.585  40.696  1.00  2.63           C  
ATOM  12678  C   VAL A 881     -27.234   3.035  40.790  1.00  2.63           C  
ATOM  12679  O   VAL A 881     -26.364   3.496  40.060  1.00  2.63           O  
ATOM  12680  OXT VAL A 881     -27.111   1.884  41.206  1.00  2.63           O  
ATOM  12681  CB  VAL A 881     -29.332   2.972  39.454  1.00  2.63           C  
ATOM  12682  CG1 VAL A 881     -29.250   1.448  39.517  1.00  2.63           C  
ATOM  12683  CG2 VAL A 881     -30.786   3.431  39.385  1.00  2.63           C  
ATOM  12684  H   VAL A 881     -28.144   5.513  39.912  1.00  2.63           H  
ATOM  12685  HA  VAL A 881     -29.198   3.274  41.585  1.00  2.63           H  
ATOM  12686  HB  VAL A 881     -28.803   3.299  38.550  1.00  2.63           H  
ATOM  12687 1HG1 VAL A 881     -29.721   1.024  38.630  1.00  2.63           H  
ATOM  12688 2HG1 VAL A 881     -28.207   1.142  39.552  1.00  2.63           H  
ATOM  12689 3HG1 VAL A 881     -29.767   1.091  40.408  1.00  2.63           H  
ATOM  12690 1HG2 VAL A 881     -31.257   2.999  38.504  1.00  2.63           H  
ATOM  12691 2HG2 VAL A 881     -31.315   3.103  40.281  1.00  2.63           H  
ATOM  12692 3HG2 VAL A 881     -30.830   4.517  39.314  1.00  2.63           H  
ENDMDL

REMARK ID 490851 DOMAINID 485854 MODEL 2 2023-02-25_00000191_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.284   3.833   2.849  1.00  4.45           N  
ATOM      2  CA  GLY A   1       2.032   2.589   3.012  1.00  4.45           C  
ATOM      3  C   GLY A   1       3.254   2.571   2.106  1.00  4.45           C  
ATOM      4  O   GLY A   1       3.628   1.533   1.559  1.00  4.45           O  
ATOM      5  H   GLY A   1       0.467   3.836   2.256  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       2.342   2.481   4.051  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       1.388   1.743   2.777  1.00  4.45           H  
ATOM      8  N   SER A   2       3.867   3.735   1.945  1.00  3.84           N  
ATOM      9  CA  SER A   2       5.057   3.870   1.112  1.00  3.84           C  
ATOM     10  C   SER A   2       6.198   3.000   1.632  1.00  3.84           C  
ATOM     11  O   SER A   2       6.436   2.926   2.838  1.00  3.84           O  
ATOM     12  CB  SER A   2       5.494   5.319   1.060  1.00  3.84           C  
ATOM     13  OG  SER A   2       6.684   5.453   0.339  1.00  3.84           O  
ATOM     14  H   SER A   2       3.483   4.541   2.421  1.00  3.84           H  
ATOM     15  HA  SER A   2       4.810   3.541   0.102  1.00  3.84           H  
ATOM     16 1HB  SER A   2       4.713   5.920   0.595  1.00  3.84           H  
ATOM     17 2HB  SER A   2       5.635   5.692   2.072  1.00  3.84           H  
ATOM     18  HG  SER A   2       7.316   4.878   0.780  1.00  3.84           H  
ATOM     19  N   HIS A   3       6.907   2.356   0.710  1.00  3.17           N  
ATOM     20  CA  HIS A   3       8.038   1.497   1.048  1.00  3.17           C  
ATOM     21  C   HIS A   3       8.988   1.474  -0.150  1.00  3.17           C  
ATOM     22  O   HIS A   3       8.605   1.064  -1.242  1.00  3.17           O  
ATOM     23  CB  HIS A   3       7.506   0.098   1.390  1.00  3.17           C  
ATOM     24  CG  HIS A   3       8.481  -0.887   1.960  1.00  3.17           C  
ATOM     25  ND1 HIS A   3       8.357  -2.238   1.747  1.00  3.17           N  
ATOM     26  CD2 HIS A   3       9.561  -0.731   2.757  1.00  3.17           C  
ATOM     27  CE1 HIS A   3       9.315  -2.876   2.382  1.00  3.17           C  
ATOM     28  NE2 HIS A   3      10.069  -1.985   3.007  1.00  3.17           N  
ATOM     29  H   HIS A   3       6.644   2.464  -0.258  1.00  3.17           H  
ATOM     30  HA  HIS A   3       8.573   1.893   1.911  1.00  3.17           H  
ATOM     31 1HB  HIS A   3       6.686   0.199   2.104  1.00  3.17           H  
ATOM     32 2HB  HIS A   3       7.082  -0.349   0.489  1.00  3.17           H  
ATOM     33  HD1 HIS A   3       7.631  -2.682   1.170  1.00  3.17           H  
ATOM     34  HD2 HIS A   3      10.035   0.144   3.192  1.00  3.17           H  
ATOM     35  HE1 HIS A   3       9.379  -3.957   2.323  1.00  3.17           H  
ATOM     36  N   MET A   4      10.243   1.877   0.040  1.00  2.51           N  
ATOM     37  CA  MET A   4      11.169   1.945  -1.098  1.00  2.51           C  
ATOM     38  C   MET A   4      11.395   0.606  -1.773  1.00  2.51           C  
ATOM     39  O   MET A   4      11.530   0.521  -2.992  1.00  2.51           O  
ATOM     40  CB  MET A   4      12.505   2.499  -0.665  1.00  2.51           C  
ATOM     41  CG  MET A   4      12.462   3.937  -0.305  1.00  2.51           C  
ATOM     42  SD  MET A   4      14.041   4.543   0.197  1.00  2.51           S  
ATOM     43  CE  MET A   4      14.797   4.442  -1.398  1.00  2.51           C  
ATOM     44  H   MET A   4      10.542   2.180   0.957  1.00  2.51           H  
ATOM     45  HA  MET A   4      10.740   2.617  -1.843  1.00  2.51           H  
ATOM     46 1HB  MET A   4      12.876   1.938   0.192  1.00  2.51           H  
ATOM     47 2HB  MET A   4      13.229   2.372  -1.472  1.00  2.51           H  
ATOM     48 1HG  MET A   4      12.131   4.502  -1.160  1.00  2.51           H  
ATOM     49 2HG  MET A   4      11.753   4.093   0.507  1.00  2.51           H  
ATOM     50 1HE  MET A   4      15.783   4.795  -1.342  1.00  2.51           H  
ATOM     51 2HE  MET A   4      14.792   3.419  -1.739  1.00  2.51           H  
ATOM     52 3HE  MET A   4      14.256   5.042  -2.093  1.00  2.51           H  
ATOM     53  N   ALA A   5      11.405  -0.454  -0.985  1.00  1.94           N  
ATOM     54  CA  ALA A   5      11.626  -1.789  -1.511  1.00  1.94           C  
ATOM     55  C   ALA A   5      10.553  -2.187  -2.522  1.00  1.94           C  
ATOM     56  O   ALA A   5      10.785  -3.064  -3.354  1.00  1.94           O  
ATOM     57  CB  ALA A   5      11.656  -2.798  -0.391  1.00  1.94           C  
ATOM     58  H   ALA A   5      11.272  -0.329   0.007  1.00  1.94           H  
ATOM     59  HA  ALA A   5      12.590  -1.792  -2.017  1.00  1.94           H  
ATOM     60 1HB  ALA A   5      11.852  -3.789  -0.796  1.00  1.94           H  
ATOM     61 2HB  ALA A   5      12.434  -2.533   0.324  1.00  1.94           H  
ATOM     62 3HB  ALA A   5      10.700  -2.790   0.086  1.00  1.94           H  
ATOM     63  N   ASP A   6       9.357  -1.596  -2.402  1.00  1.48           N  
ATOM     64  CA  ASP A   6       8.239  -1.934  -3.257  1.00  1.48           C  
ATOM     65  C   ASP A   6       8.017  -0.887  -4.351  1.00  1.48           C  
ATOM     66  O   ASP A   6       6.973  -0.899  -5.005  1.00  1.48           O  
ATOM     67  CB  ASP A   6       6.963  -2.070  -2.423  1.00  1.48           C  
ATOM     68  CG  ASP A   6       7.030  -3.215  -1.391  1.00  1.48           C  
ATOM     69  OD1 ASP A   6       7.511  -4.266  -1.720  1.00  1.48           O  
ATOM     70  OD2 ASP A   6       6.592  -3.012  -0.271  1.00  1.48           O  
ATOM     71  H   ASP A   6       9.222  -0.837  -1.738  1.00  1.48           H  
ATOM     72  HA  ASP A   6       8.448  -2.889  -3.738  1.00  1.48           H  
ATOM     73 1HB  ASP A   6       6.783  -1.131  -1.893  1.00  1.48           H  
ATOM     74 2HB  ASP A   6       6.116  -2.243  -3.083  1.00  1.48           H  
ATOM     75  N   ASP A   7       8.976   0.036  -4.531  1.00  1.15           N  
ATOM     76  CA  ASP A   7       8.906   1.082  -5.557  1.00  1.15           C  
ATOM     77  C   ASP A   7       9.772   0.571  -6.730  1.00  1.15           C  
ATOM     78  O   ASP A   7      10.997   0.566  -6.603  1.00  1.15           O  
ATOM     79  CB  ASP A   7       9.467   2.409  -4.991  1.00  1.15           C  
ATOM     80  CG  ASP A   7       9.338   3.766  -5.880  1.00  1.15           C  
ATOM     81  OD1 ASP A   7       8.745   3.823  -6.964  1.00  1.15           O  
ATOM     82  OD2 ASP A   7       9.863   4.755  -5.404  1.00  1.15           O  
ATOM     83  H   ASP A   7       9.812   0.013  -3.946  1.00  1.15           H  
ATOM     84  HA  ASP A   7       7.876   1.249  -5.844  1.00  1.15           H  
ATOM     85 1HB  ASP A   7       8.982   2.594  -4.027  1.00  1.15           H  
ATOM     86 2HB  ASP A   7      10.527   2.257  -4.767  1.00  1.15           H  
ATOM     87  N   PRO A   8       9.188   0.106  -7.852  1.00  0.92           N  
ATOM     88  CA  PRO A   8       9.876  -0.484  -8.985  1.00  0.92           C  
ATOM     89  C   PRO A   8      10.881   0.498  -9.548  1.00  0.92           C  
ATOM     90  O   PRO A   8      10.695   1.714  -9.423  1.00  0.92           O  
ATOM     91  CB  PRO A   8       8.744  -0.744  -9.968  1.00  0.92           C  
ATOM     92  CG  PRO A   8       7.512  -0.835  -9.149  1.00  0.92           C  
ATOM     93  CD  PRO A   8       7.721   0.164  -8.040  1.00  0.92           C  
ATOM     94  HA  PRO A   8      10.369  -1.422  -8.679  1.00  0.92           H  
ATOM     95 1HB  PRO A   8       8.695   0.106 -10.651  1.00  0.92           H  
ATOM     96 2HB  PRO A   8       8.954  -1.651 -10.554  1.00  0.92           H  
ATOM     97 1HG  PRO A   8       6.629  -0.603  -9.762  1.00  0.92           H  
ATOM     98 2HG  PRO A   8       7.380  -1.861  -8.774  1.00  0.92           H  
ATOM     99 1HD  PRO A   8       7.410   1.182  -8.337  1.00  0.92           H  
ATOM    100 2HD  PRO A   8       7.169  -0.212  -7.202  1.00  0.92           H  
ATOM    101  N   ILE A   9      11.956  -0.013 -10.135  1.00  0.77           N  
ATOM    102  CA  ILE A   9      12.971   0.864 -10.691  1.00  0.77           C  
ATOM    103  C   ILE A   9      12.824   1.083 -12.175  1.00  0.77           C  
ATOM    104  O   ILE A   9      12.983   0.176 -12.980  1.00  0.77           O  
ATOM    105  CB  ILE A   9      14.355   0.335 -10.378  1.00  0.77           C  
ATOM    106  CG1 ILE A   9      14.526   0.194  -8.864  1.00  0.77           C  
ATOM    107  CG2 ILE A   9      15.352   1.224 -10.957  1.00  0.77           C  
ATOM    108  CD1 ILE A   9      14.297   1.516  -8.157  1.00  0.77           C  
ATOM    109  H   ILE A   9      12.061  -1.023 -10.253  1.00  0.77           H  
ATOM    110  HA  ILE A   9      12.879   1.839 -10.214  1.00  0.77           H  
ATOM    111  HB  ILE A   9      14.465  -0.660 -10.812  1.00  0.77           H  
ATOM    112 1HG1 ILE A   9      13.822  -0.543  -8.478  1.00  0.77           H  
ATOM    113 2HG1 ILE A   9      15.539  -0.144  -8.647  1.00  0.77           H  
ATOM    114 1HG2 ILE A   9      16.334   0.825 -10.745  1.00  0.77           H  
ATOM    115 2HG2 ILE A   9      15.200   1.285 -12.030  1.00  0.77           H  
ATOM    116 3HG2 ILE A   9      15.242   2.211 -10.527  1.00  0.77           H  
ATOM    117 1HD1 ILE A   9      14.423   1.425  -7.099  1.00  0.77           H  
ATOM    118 2HD1 ILE A   9      14.994   2.255  -8.534  1.00  0.77           H  
ATOM    119 3HD1 ILE A   9      13.286   1.832  -8.356  1.00  0.77           H  
ATOM    120  N   ALA A  10      12.494   2.290 -12.542  1.00  0.67           N  
ATOM    121  CA  ALA A  10      12.217   2.597 -13.915  1.00  0.67           C  
ATOM    122  C   ALA A  10      13.460   2.685 -14.748  1.00  0.67           C  
ATOM    123  O   ALA A  10      14.480   3.202 -14.308  1.00  0.67           O  
ATOM    124  CB  ALA A  10      11.487   3.901 -13.994  1.00  0.67           C  
ATOM    125  H   ALA A  10      12.441   3.030 -11.851  1.00  0.67           H  
ATOM    126  HA  ALA A  10      11.593   1.815 -14.321  1.00  0.67           H  
ATOM    127 1HB  ALA A  10      11.264   4.126 -15.009  1.00  0.67           H  
ATOM    128 2HB  ALA A  10      10.589   3.820 -13.438  1.00  0.67           H  
ATOM    129 3HB  ALA A  10      12.107   4.696 -13.582  1.00  0.67           H  
ATOM    130  N   ILE A  11      13.331   2.295 -15.995  1.00  0.62           N  
ATOM    131  CA  ILE A  11      14.348   2.543 -16.985  1.00  0.62           C  
ATOM    132  C   ILE A  11      13.889   3.779 -17.717  1.00  0.62           C  
ATOM    133  O   ILE A  11      12.830   3.762 -18.359  1.00  0.62           O  
ATOM    134  CB  ILE A  11      14.509   1.363 -17.961  1.00  0.62           C  
ATOM    135  CG1 ILE A  11      14.949   0.114 -17.200  1.00  0.62           C  
ATOM    136  CG2 ILE A  11      15.413   1.770 -19.097  1.00  0.62           C  
ATOM    137  CD1 ILE A  11      14.898  -1.146 -18.007  1.00  0.62           C  
ATOM    138  H   ILE A  11      12.486   1.828 -16.284  1.00  0.62           H  
ATOM    139  HA  ILE A  11      15.301   2.743 -16.501  1.00  0.62           H  
ATOM    140  HB  ILE A  11      13.545   1.117 -18.392  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11      15.949   0.255 -16.867  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11      14.304  -0.008 -16.325  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11      15.510   0.948 -19.798  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11      14.991   2.632 -19.604  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11      16.368   2.046 -18.709  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11      15.227  -1.987 -17.408  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11      13.873  -1.317 -18.337  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11      15.556  -1.042 -18.870  1.00  0.62           H  
ATOM    149  N   VAL A  12      14.691   4.837 -17.610  1.00  0.60           N  
ATOM    150  CA  VAL A  12      14.353   6.133 -18.184  1.00  0.60           C  
ATOM    151  C   VAL A  12      15.165   6.375 -19.442  1.00  0.60           C  
ATOM    152  O   VAL A  12      14.867   7.257 -20.245  1.00  0.60           O  
ATOM    153  CB  VAL A  12      14.559   7.267 -17.152  1.00  0.60           C  
ATOM    154  CG1 VAL A  12      13.641   7.036 -15.935  1.00  0.60           C  
ATOM    155  CG2 VAL A  12      15.980   7.332 -16.708  1.00  0.60           C  
ATOM    156  H   VAL A  12      15.561   4.725 -17.086  1.00  0.60           H  
ATOM    157  HA  VAL A  12      13.300   6.126 -18.458  1.00  0.60           H  
ATOM    158  HB  VAL A  12      14.276   8.214 -17.614  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12      13.770   7.850 -15.220  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12      12.608   7.009 -16.274  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12      13.895   6.087 -15.455  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12      16.113   8.144 -15.991  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12      16.248   6.399 -16.240  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12      16.596   7.500 -17.571  1.00  0.60           H  
ATOM    165  N   GLY A  13      16.150   5.525 -19.656  1.00  0.59           N  
ATOM    166  CA  GLY A  13      16.928   5.628 -20.875  1.00  0.59           C  
ATOM    167  C   GLY A  13      17.838   4.448 -21.046  1.00  0.59           C  
ATOM    168  O   GLY A  13      18.137   3.736 -20.091  1.00  0.59           O  
ATOM    169  H   GLY A  13      16.383   4.852 -18.926  1.00  0.59           H  
ATOM    170 1HA  GLY A  13      16.274   5.729 -21.733  1.00  0.59           H  
ATOM    171 2HA  GLY A  13      17.533   6.526 -20.842  1.00  0.59           H  
ATOM    172  N   MET A  14      18.269   4.220 -22.277  1.00  0.60           N  
ATOM    173  CA  MET A  14      19.211   3.150 -22.571  1.00  0.60           C  
ATOM    174  C   MET A  14      20.144   3.642 -23.671  1.00  0.60           C  
ATOM    175  O   MET A  14      19.762   4.520 -24.455  1.00  0.60           O  
ATOM    176  CB  MET A  14      18.501   1.870 -22.991  1.00  0.60           C  
ATOM    177  CG  MET A  14      17.456   1.365 -22.011  1.00  0.60           C  
ATOM    178  SD  MET A  14      16.733  -0.151 -22.513  1.00  0.60           S  
ATOM    179  CE  MET A  14      15.908   0.361 -24.031  1.00  0.60           C  
ATOM    180  H   MET A  14      17.961   4.822 -23.027  1.00  0.60           H  
ATOM    181  HA  MET A  14      19.810   2.938 -21.691  1.00  0.60           H  
ATOM    182 1HB  MET A  14      18.016   2.015 -23.951  1.00  0.60           H  
ATOM    183 2HB  MET A  14      19.246   1.087 -23.115  1.00  0.60           H  
ATOM    184 1HG  MET A  14      17.909   1.232 -21.035  1.00  0.60           H  
ATOM    185 2HG  MET A  14      16.662   2.085 -21.919  1.00  0.60           H  
ATOM    186 1HE  MET A  14      15.418  -0.493 -24.495  1.00  0.60           H  
ATOM    187 2HE  MET A  14      15.174   1.120 -23.808  1.00  0.60           H  
ATOM    188 3HE  MET A  14      16.645   0.764 -24.724  1.00  0.60           H  
ATOM    189  N   ALA A  15      21.331   3.056 -23.755  1.00  0.61           N  
ATOM    190  CA  ALA A  15      22.247   3.345 -24.855  1.00  0.61           C  
ATOM    191  C   ALA A  15      23.123   2.144 -25.126  1.00  0.61           C  
ATOM    192  O   ALA A  15      23.408   1.343 -24.234  1.00  0.61           O  
ATOM    193  CB  ALA A  15      23.098   4.557 -24.572  1.00  0.61           C  
ATOM    194  H   ALA A  15      21.590   2.381 -23.035  1.00  0.61           H  
ATOM    195  HA  ALA A  15      21.664   3.553 -25.739  1.00  0.61           H  
ATOM    196 1HB  ALA A  15      23.756   4.758 -25.419  1.00  0.61           H  
ATOM    197 2HB  ALA A  15      22.457   5.403 -24.422  1.00  0.61           H  
ATOM    198 3HB  ALA A  15      23.695   4.400 -23.695  1.00  0.61           H  
ATOM    199  N   CYS A  16      23.573   2.007 -26.361  1.00  0.63           N  
ATOM    200  CA  CYS A  16      24.442   0.888 -26.645  1.00  0.63           C  
ATOM    201  C   CYS A  16      25.245   1.042 -27.902  1.00  0.63           C  
ATOM    202  O   CYS A  16      24.864   1.794 -28.793  1.00  0.63           O  
ATOM    203  CB  CYS A  16      23.611  -0.373 -26.810  1.00  0.63           C  
ATOM    204  SG  CYS A  16      22.453  -0.358 -28.207  1.00  0.63           S  
ATOM    205  H   CYS A  16      23.338   2.672 -27.085  1.00  0.63           H  
ATOM    206  HA  CYS A  16      25.133   0.772 -25.816  1.00  0.63           H  
ATOM    207 1HB  CYS A  16      24.304  -1.174 -26.947  1.00  0.63           H  
ATOM    208 2HB  CYS A  16      23.063  -0.574 -25.905  1.00  0.63           H  
ATOM    209  HG  CYS A  16      23.400  -0.336 -29.144  1.00  0.63           H  
ATOM    210  N   ARG A  17      26.320   0.263 -27.991  1.00  0.67           N  
ATOM    211  CA  ARG A  17      27.089   0.149 -29.217  1.00  0.67           C  
ATOM    212  C   ARG A  17      27.489  -1.301 -29.466  1.00  0.67           C  
ATOM    213  O   ARG A  17      28.127  -1.935 -28.616  1.00  0.67           O  
ATOM    214  CB  ARG A  17      28.326   1.048 -29.217  1.00  0.67           C  
ATOM    215  CG  ARG A  17      28.021   2.535 -29.160  1.00  0.67           C  
ATOM    216  CD  ARG A  17      29.220   3.360 -29.219  1.00  0.67           C  
ATOM    217  NE  ARG A  17      28.881   4.778 -29.288  1.00  0.67           N  
ATOM    218  CZ  ARG A  17      29.777   5.769 -29.387  1.00  0.67           C  
ATOM    219  NH1 ARG A  17      31.054   5.509 -29.408  1.00  0.67           N  
ATOM    220  NH2 ARG A  17      29.400   7.027 -29.468  1.00  0.67           N  
ATOM    221  H   ARG A  17      26.571  -0.299 -27.178  1.00  0.67           H  
ATOM    222  HA  ARG A  17      26.461   0.484 -30.018  1.00  0.67           H  
ATOM    223 1HB  ARG A  17      28.984   0.812 -28.427  1.00  0.67           H  
ATOM    224 2HB  ARG A  17      28.873   0.882 -30.148  1.00  0.67           H  
ATOM    225 1HG  ARG A  17      27.389   2.815 -29.988  1.00  0.67           H  
ATOM    226 2HG  ARG A  17      27.519   2.772 -28.224  1.00  0.67           H  
ATOM    227 1HD  ARG A  17      29.812   3.195 -28.318  1.00  0.67           H  
ATOM    228 2HD  ARG A  17      29.807   3.099 -30.102  1.00  0.67           H  
ATOM    229  HE  ARG A  17      27.894   5.037 -29.270  1.00  0.67           H  
ATOM    230 1HH1 ARG A  17      31.402   4.543 -29.342  1.00  0.67           H  
ATOM    231 2HH1 ARG A  17      31.709   6.296 -29.470  1.00  0.67           H  
ATOM    232 1HH2 ARG A  17      28.393   7.295 -29.454  1.00  0.67           H  
ATOM    233 2HH2 ARG A  17      30.142   7.735 -29.537  1.00  0.67           H  
ATOM    234  N   PHE A  18      27.091  -1.835 -30.624  1.00  0.71           N  
ATOM    235  CA  PHE A  18      27.412  -3.215 -30.971  1.00  0.71           C  
ATOM    236  C   PHE A  18      27.994  -3.366 -32.400  1.00  0.71           C  
ATOM    237  O   PHE A  18      27.615  -2.627 -33.325  1.00  0.71           O  
ATOM    238  CB  PHE A  18      26.205  -4.172 -30.784  1.00  0.71           C  
ATOM    239  CG  PHE A  18      25.707  -4.298 -29.391  1.00  0.71           C  
ATOM    240  CD1 PHE A  18      24.612  -3.589 -28.952  1.00  0.71           C  
ATOM    241  CD2 PHE A  18      26.380  -5.116 -28.489  1.00  0.71           C  
ATOM    242  CE1 PHE A  18      24.190  -3.716 -27.652  1.00  0.71           C  
ATOM    243  CE2 PHE A  18      25.967  -5.214 -27.188  1.00  0.71           C  
ATOM    244  CZ  PHE A  18      24.873  -4.509 -26.780  1.00  0.71           C  
ATOM    245  H   PHE A  18      26.572  -1.241 -31.271  1.00  0.71           H  
ATOM    246  HA  PHE A  18      28.145  -3.528 -30.241  1.00  0.71           H  
ATOM    247 1HB  PHE A  18      25.384  -3.826 -31.388  1.00  0.71           H  
ATOM    248 2HB  PHE A  18      26.433  -5.163 -31.140  1.00  0.71           H  
ATOM    249  HD1 PHE A  18      24.077  -2.940 -29.645  1.00  0.71           H  
ATOM    250  HD2 PHE A  18      27.258  -5.677 -28.826  1.00  0.71           H  
ATOM    251  HE1 PHE A  18      23.316  -3.172 -27.305  1.00  0.71           H  
ATOM    252  HE2 PHE A  18      26.507  -5.849 -26.483  1.00  0.71           H  
ATOM    253  HZ  PHE A  18      24.544  -4.577 -25.758  1.00  0.71           H  
ATOM    254  N   PRO A  19      28.823  -4.410 -32.628  1.00  0.76           N  
ATOM    255  CA  PRO A  19      29.414  -4.857 -33.888  1.00  0.76           C  
ATOM    256  C   PRO A  19      28.457  -4.950 -35.074  1.00  0.76           C  
ATOM    257  O   PRO A  19      28.878  -4.862 -36.225  1.00  0.76           O  
ATOM    258  CB  PRO A  19      29.921  -6.239 -33.507  1.00  0.76           C  
ATOM    259  CG  PRO A  19      30.266  -6.129 -32.059  1.00  0.76           C  
ATOM    260  CD  PRO A  19      29.281  -5.234 -31.473  1.00  0.76           C  
ATOM    261  HA  PRO A  19      30.261  -4.203 -34.138  1.00  0.76           H  
ATOM    262 1HB  PRO A  19      29.142  -6.977 -33.689  1.00  0.76           H  
ATOM    263 2HB  PRO A  19      30.753  -6.513 -34.149  1.00  0.76           H  
ATOM    264 1HG  PRO A  19      30.234  -7.119 -31.586  1.00  0.76           H  
ATOM    265 2HG  PRO A  19      31.279  -5.762 -31.924  1.00  0.76           H  
ATOM    266 1HD  PRO A  19      28.500  -5.841 -31.018  1.00  0.76           H  
ATOM    267 2HD  PRO A  19      29.841  -4.632 -30.744  1.00  0.76           H  
ATOM    268  N   GLY A  20      27.167  -5.123 -34.809  1.00  0.80           N  
ATOM    269  CA  GLY A  20      26.175  -5.250 -35.869  1.00  0.80           C  
ATOM    270  C   GLY A  20      25.881  -3.939 -36.596  1.00  0.80           C  
ATOM    271  O   GLY A  20      25.137  -3.930 -37.577  1.00  0.80           O  
ATOM    272  H   GLY A  20      26.857  -5.180 -33.854  1.00  0.80           H  
ATOM    273 1HA  GLY A  20      26.509  -5.993 -36.590  1.00  0.80           H  
ATOM    274 2HA  GLY A  20      25.252  -5.621 -35.431  1.00  0.80           H  
ATOM    275  N   GLY A  21      26.473  -2.833 -36.132  1.00  0.83           N  
ATOM    276  CA  GLY A  21      26.237  -1.540 -36.761  1.00  0.83           C  
ATOM    277  C   GLY A  21      25.168  -0.800 -35.992  1.00  0.83           C  
ATOM    278  O   GLY A  21      24.350  -0.080 -36.564  1.00  0.83           O  
ATOM    279  H   GLY A  21      27.077  -2.891 -35.312  1.00  0.83           H  
ATOM    280 1HA  GLY A  21      27.160  -0.961 -36.764  1.00  0.83           H  
ATOM    281 2HA  GLY A  21      25.930  -1.678 -37.796  1.00  0.83           H  
ATOM    282  N   VAL A  22      25.169  -1.033 -34.690  1.00  0.84           N  
ATOM    283  CA  VAL A  22      24.222  -0.450 -33.761  1.00  0.84           C  
ATOM    284  C   VAL A  22      24.866   0.553 -32.842  1.00  0.84           C  
ATOM    285  O   VAL A  22      25.801   0.200 -32.133  1.00  0.84           O  
ATOM    286  CB  VAL A  22      23.662  -1.570 -32.887  1.00  0.84           C  
ATOM    287  CG1 VAL A  22      22.747  -0.995 -31.837  1.00  0.84           C  
ATOM    288  CG2 VAL A  22      22.915  -2.585 -33.765  1.00  0.84           C  
ATOM    289  H   VAL A  22      25.899  -1.633 -34.309  1.00  0.84           H  
ATOM    290  HA  VAL A  22      23.422   0.038 -34.324  1.00  0.84           H  
ATOM    291  HB  VAL A  22      24.478  -2.055 -32.381  1.00  0.84           H  
ATOM    292 1HG1 VAL A  22      22.389  -1.794 -31.225  1.00  0.84           H  
ATOM    293 2HG1 VAL A  22      23.297  -0.288 -31.221  1.00  0.84           H  
ATOM    294 3HG1 VAL A  22      21.922  -0.489 -32.308  1.00  0.84           H  
ATOM    295 1HG2 VAL A  22      22.533  -3.388 -33.148  1.00  0.84           H  
ATOM    296 2HG2 VAL A  22      22.084  -2.084 -34.270  1.00  0.84           H  
ATOM    297 3HG2 VAL A  22      23.591  -3.002 -34.510  1.00  0.84           H  
ATOM    298  N   HIS A  23      24.354   1.783 -32.820  1.00  0.83           N  
ATOM    299  CA  HIS A  23      24.878   2.817 -31.928  1.00  0.83           C  
ATOM    300  C   HIS A  23      23.765   3.462 -31.096  1.00  0.83           C  
ATOM    301  O   HIS A  23      23.932   4.537 -30.523  1.00  0.83           O  
ATOM    302  CB  HIS A  23      25.613   3.878 -32.744  1.00  0.83           C  
ATOM    303  CG  HIS A  23      26.794   3.331 -33.504  1.00  0.83           C  
ATOM    304  ND1 HIS A  23      27.962   2.933 -32.884  1.00  0.83           N  
ATOM    305  CD2 HIS A  23      26.971   3.100 -34.825  1.00  0.83           C  
ATOM    306  CE1 HIS A  23      28.809   2.488 -33.791  1.00  0.83           C  
ATOM    307  NE2 HIS A  23      28.234   2.579 -34.978  1.00  0.83           N  
ATOM    308  H   HIS A  23      23.597   2.035 -33.468  1.00  0.83           H  
ATOM    309  HA  HIS A  23      25.580   2.372 -31.236  1.00  0.83           H  
ATOM    310 1HB  HIS A  23      24.918   4.324 -33.462  1.00  0.83           H  
ATOM    311 2HB  HIS A  23      25.961   4.671 -32.081  1.00  0.83           H  
ATOM    312  HD2 HIS A  23      26.245   3.289 -35.617  1.00  0.83           H  
ATOM    313  HE1 HIS A  23      29.811   2.110 -33.594  1.00  0.83           H  
ATOM    314  HE2 HIS A  23      28.647   2.309 -35.859  1.00  0.83           H  
ATOM    315  N   ASN A  24      22.609   2.824 -31.101  1.00  0.82           N  
ATOM    316  CA  ASN A  24      21.404   3.316 -30.442  1.00  0.82           C  
ATOM    317  C   ASN A  24      20.428   2.150 -30.259  1.00  0.82           C  
ATOM    318  O   ASN A  24      20.240   1.385 -31.198  1.00  0.82           O  
ATOM    319  CB  ASN A  24      20.764   4.456 -31.227  1.00  0.82           C  
ATOM    320  CG  ASN A  24      19.601   5.174 -30.509  1.00  0.82           C  
ATOM    321  OD1 ASN A  24      18.525   4.623 -30.215  1.00  0.82           O  
ATOM    322  ND2 ASN A  24      19.808   6.430 -30.235  1.00  0.82           N  
ATOM    323  H   ASN A  24      22.574   1.949 -31.599  1.00  0.82           H  
ATOM    324  HA  ASN A  24      21.701   3.712 -29.477  1.00  0.82           H  
ATOM    325 1HB  ASN A  24      21.523   5.200 -31.471  1.00  0.82           H  
ATOM    326 2HB  ASN A  24      20.395   4.064 -32.172  1.00  0.82           H  
ATOM    327 1HD2 ASN A  24      19.091   6.967 -29.781  1.00  0.82           H  
ATOM    328 2HD2 ASN A  24      20.676   6.861 -30.486  1.00  0.82           H  
ATOM    329  N   PRO A  25      19.813   1.926 -29.091  1.00  0.79           N  
ATOM    330  CA  PRO A  25      18.794   0.909 -28.885  1.00  0.79           C  
ATOM    331  C   PRO A  25      17.754   0.913 -30.022  1.00  0.79           C  
ATOM    332  O   PRO A  25      17.252  -0.140 -30.410  1.00  0.79           O  
ATOM    333  CB  PRO A  25      18.189   1.361 -27.555  1.00  0.79           C  
ATOM    334  CG  PRO A  25      19.339   1.993 -26.841  1.00  0.79           C  
ATOM    335  CD  PRO A  25      20.129   2.703 -27.912  1.00  0.79           C  
ATOM    336  HA  PRO A  25      19.273  -0.074 -28.782  1.00  0.79           H  
ATOM    337 1HB  PRO A  25      17.369   2.070 -27.736  1.00  0.79           H  
ATOM    338 2HB  PRO A  25      17.760   0.515 -27.027  1.00  0.79           H  
ATOM    339 1HG  PRO A  25      18.955   2.692 -26.097  1.00  0.79           H  
ATOM    340 2HG  PRO A  25      19.926   1.235 -26.293  1.00  0.79           H  
ATOM    341 1HD  PRO A  25      19.804   3.749 -28.003  1.00  0.79           H  
ATOM    342 2HD  PRO A  25      21.184   2.602 -27.697  1.00  0.79           H  
ATOM    343  N   GLY A  26      17.437   2.083 -30.595  1.00  0.76           N  
ATOM    344  CA  GLY A  26      16.489   2.140 -31.706  1.00  0.76           C  
ATOM    345  C   GLY A  26      17.004   1.332 -32.909  1.00  0.76           C  
ATOM    346  O   GLY A  26      16.219   0.775 -33.681  1.00  0.76           O  
ATOM    347  H   GLY A  26      17.857   2.951 -30.288  1.00  0.76           H  
ATOM    348 1HA  GLY A  26      15.526   1.748 -31.380  1.00  0.76           H  
ATOM    349 2HA  GLY A  26      16.340   3.179 -31.996  1.00  0.76           H  
ATOM    350  N   GLU A  27      18.330   1.308 -33.071  1.00  0.74           N  
ATOM    351  CA  GLU A  27      19.009   0.607 -34.148  1.00  0.74           C  
ATOM    352  C   GLU A  27      19.198  -0.841 -33.741  1.00  0.74           C  
ATOM    353  O   GLU A  27      19.220  -1.726 -34.590  1.00  0.74           O  
ATOM    354  CB  GLU A  27      20.357   1.264 -34.463  1.00  0.74           C  
ATOM    355  CG  GLU A  27      20.245   2.681 -35.005  1.00  0.74           C  
ATOM    356  CD  GLU A  27      21.579   3.378 -35.213  1.00  0.74           C  
ATOM    357  OE1 GLU A  27      22.595   2.892 -34.745  1.00  0.74           O  
ATOM    358  OE2 GLU A  27      21.575   4.412 -35.841  1.00  0.74           O  
ATOM    359  H   GLU A  27      18.907   1.763 -32.380  1.00  0.74           H  
ATOM    360  HA  GLU A  27      18.385   0.640 -35.042  1.00  0.74           H  
ATOM    361 1HB  GLU A  27      20.972   1.301 -33.573  1.00  0.74           H  
ATOM    362 2HB  GLU A  27      20.891   0.663 -35.198  1.00  0.74           H  
ATOM    363 1HG  GLU A  27      19.715   2.644 -35.957  1.00  0.74           H  
ATOM    364 2HG  GLU A  27      19.641   3.263 -34.314  1.00  0.74           H  
ATOM    365  N   LEU A  28      19.304  -1.099 -32.427  1.00  0.72           N  
ATOM    366  CA  LEU A  28      19.435  -2.483 -31.979  1.00  0.72           C  
ATOM    367  C   LEU A  28      18.131  -3.151 -32.383  1.00  0.72           C  
ATOM    368  O   LEU A  28      18.130  -4.251 -32.936  1.00  0.72           O  
ATOM    369  CB  LEU A  28      19.671  -2.633 -30.454  1.00  0.72           C  
ATOM    370  CG  LEU A  28      19.906  -4.111 -29.978  1.00  0.72           C  
ATOM    371  CD1 LEU A  28      21.133  -4.690 -30.695  1.00  0.72           C  
ATOM    372  CD2 LEU A  28      20.112  -4.156 -28.463  1.00  0.72           C  
ATOM    373  H   LEU A  28      19.319  -0.322 -31.768  1.00  0.72           H  
ATOM    374  HA  LEU A  28      20.252  -2.961 -32.508  1.00  0.72           H  
ATOM    375 1HB  LEU A  28      20.493  -2.017 -30.139  1.00  0.72           H  
ATOM    376 2HB  LEU A  28      18.781  -2.276 -29.945  1.00  0.72           H  
ATOM    377  HG  LEU A  28      19.041  -4.710 -30.242  1.00  0.72           H  
ATOM    378 1HD1 LEU A  28      21.283  -5.718 -30.375  1.00  0.72           H  
ATOM    379 2HD1 LEU A  28      20.968  -4.667 -31.770  1.00  0.72           H  
ATOM    380 3HD1 LEU A  28      22.014  -4.106 -30.450  1.00  0.72           H  
ATOM    381 1HD2 LEU A  28      20.268  -5.188 -28.140  1.00  0.72           H  
ATOM    382 2HD2 LEU A  28      20.978  -3.555 -28.186  1.00  0.72           H  
ATOM    383 3HD2 LEU A  28      19.236  -3.767 -27.991  1.00  0.72           H  
ATOM    384  N   TRP A  29      17.015  -2.442 -32.161  1.00  0.70           N  
ATOM    385  CA  TRP A  29      15.707  -2.934 -32.558  1.00  0.70           C  
ATOM    386  C   TRP A  29      15.669  -3.285 -34.027  1.00  0.70           C  
ATOM    387  O   TRP A  29      15.421  -4.444 -34.360  1.00  0.70           O  
ATOM    388  CB  TRP A  29      14.615  -1.887 -32.343  1.00  0.70           C  
ATOM    389  CG  TRP A  29      13.292  -2.344 -32.799  1.00  0.70           C  
ATOM    390  CD1 TRP A  29      12.626  -2.005 -33.942  1.00  0.70           C  
ATOM    391  CD2 TRP A  29      12.469  -3.263 -32.114  1.00  0.70           C  
ATOM    392  NE1 TRP A  29      11.428  -2.664 -33.995  1.00  0.70           N  
ATOM    393  CE2 TRP A  29      11.318  -3.443 -32.878  1.00  0.70           C  
ATOM    394  CE3 TRP A  29      12.610  -3.940 -30.945  1.00  0.70           C  
ATOM    395  CZ2 TRP A  29      10.310  -4.296 -32.479  1.00  0.70           C  
ATOM    396  CZ3 TRP A  29      11.627  -4.763 -30.546  1.00  0.70           C  
ATOM    397  CH2 TRP A  29      10.499  -4.951 -31.286  1.00  0.70           C  
ATOM    398  H   TRP A  29      17.088  -1.545 -31.681  1.00  0.70           H  
ATOM    399  HA  TRP A  29      15.480  -3.826 -31.978  1.00  0.70           H  
ATOM    400 1HB  TRP A  29      14.537  -1.598 -31.322  1.00  0.70           H  
ATOM    401 2HB  TRP A  29      14.852  -1.004 -32.895  1.00  0.70           H  
ATOM    402  HD1 TRP A  29      12.999  -1.315 -34.700  1.00  0.70           H  
ATOM    403  HE1 TRP A  29      10.746  -2.594 -34.737  1.00  0.70           H  
ATOM    404  HE3 TRP A  29      13.506  -3.820 -30.348  1.00  0.70           H  
ATOM    405  HZ2 TRP A  29       9.409  -4.454 -33.066  1.00  0.70           H  
ATOM    406  HZ3 TRP A  29      11.775  -5.293 -29.611  1.00  0.70           H  
ATOM    407  HH2 TRP A  29       9.752  -5.636 -30.916  1.00  0.70           H  
ATOM    408  N   GLU A  30      15.983  -2.307 -34.904  1.00  0.69           N  
ATOM    409  CA  GLU A  30      15.923  -2.549 -36.347  1.00  0.69           C  
ATOM    410  C   GLU A  30      16.870  -3.656 -36.786  1.00  0.69           C  
ATOM    411  O   GLU A  30      16.523  -4.497 -37.623  1.00  0.69           O  
ATOM    412  CB  GLU A  30      16.239  -1.277 -37.137  1.00  0.69           C  
ATOM    413  CG  GLU A  30      15.148  -0.206 -37.081  1.00  0.69           C  
ATOM    414  CD  GLU A  30      15.464   1.034 -37.921  1.00  0.69           C  
ATOM    415  OE1 GLU A  30      16.555   1.124 -38.439  1.00  0.69           O  
ATOM    416  OE2 GLU A  30      14.600   1.874 -38.051  1.00  0.69           O  
ATOM    417  H   GLU A  30      16.204  -1.371 -34.555  1.00  0.69           H  
ATOM    418  HA  GLU A  30      14.910  -2.837 -36.599  1.00  0.69           H  
ATOM    419 1HB  GLU A  30      17.160  -0.837 -36.749  1.00  0.69           H  
ATOM    420 2HB  GLU A  30      16.413  -1.531 -38.182  1.00  0.69           H  
ATOM    421 1HG  GLU A  30      14.211  -0.640 -37.426  1.00  0.69           H  
ATOM    422 2HG  GLU A  30      15.016   0.092 -36.040  1.00  0.69           H  
ATOM    423  N   PHE A  31      18.049  -3.687 -36.184  1.00  0.69           N  
ATOM    424  CA  PHE A  31      19.036  -4.701 -36.468  1.00  0.69           C  
ATOM    425  C   PHE A  31      18.462  -6.081 -36.210  1.00  0.69           C  
ATOM    426  O   PHE A  31      18.515  -6.962 -37.077  1.00  0.69           O  
ATOM    427  CB  PHE A  31      20.285  -4.462 -35.610  1.00  0.69           C  
ATOM    428  CG  PHE A  31      21.258  -5.523 -35.657  1.00  0.69           C  
ATOM    429  CD1 PHE A  31      22.112  -5.677 -36.720  1.00  0.69           C  
ATOM    430  CD2 PHE A  31      21.322  -6.402 -34.606  1.00  0.69           C  
ATOM    431  CE1 PHE A  31      22.991  -6.717 -36.728  1.00  0.69           C  
ATOM    432  CE2 PHE A  31      22.186  -7.422 -34.614  1.00  0.69           C  
ATOM    433  CZ  PHE A  31      23.007  -7.585 -35.673  1.00  0.69           C  
ATOM    434  H   PHE A  31      18.286  -2.967 -35.509  1.00  0.69           H  
ATOM    435  HA  PHE A  31      19.311  -4.632 -37.520  1.00  0.69           H  
ATOM    436 1HB  PHE A  31      20.767  -3.539 -35.927  1.00  0.69           H  
ATOM    437 2HB  PHE A  31      19.990  -4.327 -34.581  1.00  0.69           H  
ATOM    438  HD1 PHE A  31      22.073  -4.974 -37.554  1.00  0.69           H  
ATOM    439  HD2 PHE A  31      20.656  -6.261 -33.772  1.00  0.69           H  
ATOM    440  HE1 PHE A  31      23.669  -6.862 -37.570  1.00  0.69           H  
ATOM    441  HE2 PHE A  31      22.221  -8.118 -33.784  1.00  0.69           H  
ATOM    442  HZ  PHE A  31      23.669  -8.410 -35.679  1.00  0.69           H  
ATOM    443  N   ILE A  32      17.877  -6.271 -35.033  1.00  0.71           N  
ATOM    444  CA  ILE A  32      17.359  -7.577 -34.701  1.00  0.71           C  
ATOM    445  C   ILE A  32      16.121  -7.968 -35.509  1.00  0.71           C  
ATOM    446  O   ILE A  32      16.064  -9.073 -36.051  1.00  0.71           O  
ATOM    447  CB  ILE A  32      17.030  -7.701 -33.216  1.00  0.71           C  
ATOM    448  CG1 ILE A  32      18.318  -7.599 -32.375  1.00  0.71           C  
ATOM    449  CG2 ILE A  32      16.396  -9.040 -33.039  1.00  0.71           C  
ATOM    450  CD1 ILE A  32      18.095  -7.467 -30.900  1.00  0.71           C  
ATOM    451  H   ILE A  32      17.826  -5.510 -34.354  1.00  0.71           H  
ATOM    452  HA  ILE A  32      18.140  -8.306 -34.918  1.00  0.71           H  
ATOM    453  HB  ILE A  32      16.351  -6.900 -32.902  1.00  0.71           H  
ATOM    454 1HG1 ILE A  32      18.929  -8.467 -32.562  1.00  0.71           H  
ATOM    455 2HG1 ILE A  32      18.855  -6.720 -32.693  1.00  0.71           H  
ATOM    456 1HG2 ILE A  32      16.166  -9.189 -32.018  1.00  0.71           H  
ATOM    457 2HG2 ILE A  32      15.506  -9.106 -33.637  1.00  0.71           H  
ATOM    458 3HG2 ILE A  32      17.066  -9.794 -33.363  1.00  0.71           H  
ATOM    459 1HD1 ILE A  32      19.055  -7.386 -30.392  1.00  0.71           H  
ATOM    460 2HD1 ILE A  32      17.498  -6.575 -30.701  1.00  0.71           H  
ATOM    461 3HD1 ILE A  32      17.572  -8.338 -30.548  1.00  0.71           H  
ATOM    462  N   VAL A  33      15.132  -7.074 -35.636  1.00  0.73           N  
ATOM    463  CA  VAL A  33      13.910  -7.457 -36.351  1.00  0.73           C  
ATOM    464  C   VAL A  33      14.166  -7.674 -37.837  1.00  0.73           C  
ATOM    465  O   VAL A  33      13.454  -8.443 -38.484  1.00  0.73           O  
ATOM    466  CB  VAL A  33      12.761  -6.450 -36.131  1.00  0.73           C  
ATOM    467  CG1 VAL A  33      12.442  -6.383 -34.655  1.00  0.73           C  
ATOM    468  CG2 VAL A  33      13.120  -5.108 -36.660  1.00  0.73           C  
ATOM    469  H   VAL A  33      15.222  -6.146 -35.215  1.00  0.73           H  
ATOM    470  HA  VAL A  33      13.569  -8.400 -35.942  1.00  0.73           H  
ATOM    471  HB  VAL A  33      11.876  -6.806 -36.642  1.00  0.73           H  
ATOM    472 1HG1 VAL A  33      11.621  -5.708 -34.514  1.00  0.73           H  
ATOM    473 2HG1 VAL A  33      12.165  -7.364 -34.300  1.00  0.73           H  
ATOM    474 3HG1 VAL A  33      13.315  -6.025 -34.104  1.00  0.73           H  
ATOM    475 1HG2 VAL A  33      12.300  -4.415 -36.489  1.00  0.73           H  
ATOM    476 2HG2 VAL A  33      13.976  -4.777 -36.154  1.00  0.73           H  
ATOM    477 3HG2 VAL A  33      13.329  -5.163 -37.724  1.00  0.73           H  
ATOM    478  N   GLY A  34      15.220  -7.052 -38.369  1.00  0.76           N  
ATOM    479  CA  GLY A  34      15.610  -7.240 -39.754  1.00  0.76           C  
ATOM    480  C   GLY A  34      16.430  -8.524 -39.965  1.00  0.76           C  
ATOM    481  O   GLY A  34      16.811  -8.833 -41.096  1.00  0.76           O  
ATOM    482  H   GLY A  34      15.761  -6.388 -37.815  1.00  0.76           H  
ATOM    483 1HA  GLY A  34      14.720  -7.265 -40.380  1.00  0.76           H  
ATOM    484 2HA  GLY A  34      16.199  -6.379 -40.069  1.00  0.76           H  
ATOM    485  N   GLY A  35      16.717  -9.268 -38.884  1.00  0.79           N  
ATOM    486  CA  GLY A  35      17.498 -10.495 -38.970  1.00  0.79           C  
ATOM    487  C   GLY A  35      18.999 -10.267 -39.148  1.00  0.79           C  
ATOM    488  O   GLY A  35      19.688 -11.105 -39.735  1.00  0.79           O  
ATOM    489  H   GLY A  35      16.381  -8.993 -37.964  1.00  0.79           H  
ATOM    490 1HA  GLY A  35      17.333 -11.070 -38.057  1.00  0.79           H  
ATOM    491 2HA  GLY A  35      17.123 -11.101 -39.793  1.00  0.79           H  
ATOM    492  N   GLY A  36      19.514  -9.121 -38.703  1.00  0.81           N  
ATOM    493  CA  GLY A  36      20.931  -8.846 -38.880  1.00  0.81           C  
ATOM    494  C   GLY A  36      21.807  -9.812 -38.086  1.00  0.81           C  
ATOM    495  O   GLY A  36      21.489 -10.169 -36.955  1.00  0.81           O  
ATOM    496  H   GLY A  36      18.942  -8.435 -38.212  1.00  0.81           H  
ATOM    497 1HA  GLY A  36      21.182  -8.905 -39.938  1.00  0.81           H  
ATOM    498 2HA  GLY A  36      21.126  -7.825 -38.563  1.00  0.81           H  
ATOM    499  N   ASP A  37      22.939 -10.192 -38.684  1.00  0.83           N  
ATOM    500  CA  ASP A  37      23.914 -11.113 -38.090  1.00  0.83           C  
ATOM    501  C   ASP A  37      25.215 -10.367 -37.797  1.00  0.83           C  
ATOM    502  O   ASP A  37      26.007 -10.122 -38.709  1.00  0.83           O  
ATOM    503  CB  ASP A  37      24.181 -12.243 -39.101  1.00  0.83           C  
ATOM    504  CG  ASP A  37      25.104 -13.389 -38.671  1.00  0.83           C  
ATOM    505  OD1 ASP A  37      25.635 -13.371 -37.603  1.00  0.83           O  
ATOM    506  OD2 ASP A  37      25.312 -14.273 -39.486  1.00  0.83           O  
ATOM    507  H   ASP A  37      23.119  -9.841 -39.612  1.00  0.83           H  
ATOM    508  HA  ASP A  37      23.510 -11.516 -37.158  1.00  0.83           H  
ATOM    509 1HB  ASP A  37      23.228 -12.678 -39.394  1.00  0.83           H  
ATOM    510 2HB  ASP A  37      24.608 -11.805 -40.001  1.00  0.83           H  
ATOM    511  N   ALA A  38      25.466  -9.997 -36.543  1.00  0.83           N  
ATOM    512  CA  ALA A  38      26.622  -9.142 -36.247  1.00  0.83           C  
ATOM    513  C   ALA A  38      27.954  -9.862 -36.193  1.00  0.83           C  
ATOM    514  O   ALA A  38      28.628  -9.782 -35.183  1.00  0.83           O  
ATOM    515  CB  ALA A  38      26.456  -8.499 -34.893  1.00  0.83           C  
ATOM    516  H   ALA A  38      24.822 -10.252 -35.787  1.00  0.83           H  
ATOM    517  HA  ALA A  38      26.674  -8.382 -37.025  1.00  0.83           H  
ATOM    518 1HB  ALA A  38      27.300  -7.868 -34.707  1.00  0.83           H  
ATOM    519 2HB  ALA A  38      25.570  -7.927 -34.825  1.00  0.83           H  
ATOM    520 3HB  ALA A  38      26.433  -9.289 -34.161  1.00  0.83           H  
ATOM    521  N   VAL A  39      28.355 -10.517 -37.262  1.00  0.84           N  
ATOM    522  CA  VAL A  39      29.624 -11.250 -37.267  1.00  0.84           C  
ATOM    523  C   VAL A  39      30.501 -10.820 -38.435  1.00  0.84           C  
ATOM    524  O   VAL A  39      30.034 -10.715 -39.571  1.00  0.84           O  
ATOM    525  CB  VAL A  39      29.380 -12.774 -37.280  1.00  0.84           C  
ATOM    526  CG1 VAL A  39      30.722 -13.534 -37.328  1.00  0.84           C  
ATOM    527  CG2 VAL A  39      28.593 -13.176 -36.031  1.00  0.84           C  
ATOM    528  H   VAL A  39      27.734 -10.514 -38.071  1.00  0.84           H  
ATOM    529  HA  VAL A  39      30.162 -11.022 -36.347  1.00  0.84           H  
ATOM    530  HB  VAL A  39      28.808 -13.038 -38.169  1.00  0.84           H  
ATOM    531 1HG1 VAL A  39      30.528 -14.604 -37.345  1.00  0.84           H  
ATOM    532 2HG1 VAL A  39      31.275 -13.258 -38.224  1.00  0.84           H  
ATOM    533 3HG1 VAL A  39      31.315 -13.289 -36.447  1.00  0.84           H  
ATOM    534 1HG2 VAL A  39      28.417 -14.245 -36.053  1.00  0.84           H  
ATOM    535 2HG2 VAL A  39      29.164 -12.918 -35.138  1.00  0.84           H  
ATOM    536 3HG2 VAL A  39      27.632 -12.661 -36.013  1.00  0.84           H  
ATOM    537  N   THR A  40      31.773 -10.564 -38.142  1.00  0.86           N  
ATOM    538  CA  THR A  40      32.744 -10.110 -39.121  1.00  0.86           C  
ATOM    539  C   THR A  40      34.073 -10.863 -38.996  1.00  0.86           C  
ATOM    540  O   THR A  40      34.162 -11.908 -38.348  1.00  0.86           O  
ATOM    541  CB  THR A  40      32.971  -8.582 -38.951  1.00  0.86           C  
ATOM    542  OG1 THR A  40      33.753  -8.083 -40.054  1.00  0.86           O  
ATOM    543  CG2 THR A  40      33.674  -8.269 -37.600  1.00  0.86           C  
ATOM    544  H   THR A  40      32.101 -10.680 -37.186  1.00  0.86           H  
ATOM    545  HA  THR A  40      32.346 -10.295 -40.119  1.00  0.86           H  
ATOM    546  HB  THR A  40      32.004  -8.081 -38.959  1.00  0.86           H  
ATOM    547  HG1 THR A  40      33.858  -7.124 -39.962  1.00  0.86           H  
ATOM    548 1HG2 THR A  40      33.807  -7.190 -37.497  1.00  0.86           H  
ATOM    549 2HG2 THR A  40      33.054  -8.637 -36.791  1.00  0.86           H  
ATOM    550 3HG2 THR A  40      34.648  -8.753 -37.554  1.00  0.86           H  
ATOM    551  N   GLU A  41      35.074 -10.392 -39.728  1.00  0.90           N  
ATOM    552  CA  GLU A  41      36.407 -10.997 -39.719  1.00  0.90           C  
ATOM    553  C   GLU A  41      37.251 -10.267 -38.695  1.00  0.90           C  
ATOM    554  O   GLU A  41      37.196  -9.042 -38.623  1.00  0.90           O  
ATOM    555  CB  GLU A  41      37.055 -10.966 -41.107  1.00  0.90           C  
ATOM    556  CG  GLU A  41      38.409 -11.686 -41.198  1.00  0.90           C  
ATOM    557  CD  GLU A  41      38.988 -11.694 -42.597  1.00  0.90           C  
ATOM    558  OE1 GLU A  41      38.340 -11.199 -43.487  1.00  0.90           O  
ATOM    559  OE2 GLU A  41      40.071 -12.206 -42.777  1.00  0.90           O  
ATOM    560  H   GLU A  41      34.890  -9.533 -40.233  1.00  0.90           H  
ATOM    561  HA  GLU A  41      36.331 -12.037 -39.406  1.00  0.90           H  
ATOM    562 1HB  GLU A  41      36.383 -11.431 -41.828  1.00  0.90           H  
ATOM    563 2HB  GLU A  41      37.204  -9.932 -41.414  1.00  0.90           H  
ATOM    564 1HG  GLU A  41      39.120 -11.190 -40.533  1.00  0.90           H  
ATOM    565 2HG  GLU A  41      38.286 -12.715 -40.847  1.00  0.90           H  
ATOM    566  N   MET A  42      38.042 -11.001 -37.923  1.00  0.98           N  
ATOM    567  CA  MET A  42      38.893 -10.380 -36.912  1.00  0.98           C  
ATOM    568  C   MET A  42      39.736  -9.240 -37.492  1.00  0.98           C  
ATOM    569  O   MET A  42      40.579  -9.487 -38.351  1.00  0.98           O  
ATOM    570  CB  MET A  42      39.831 -11.437 -36.368  1.00  0.98           C  
ATOM    571  CG  MET A  42      39.175 -12.479 -35.548  1.00  0.98           C  
ATOM    572  SD  MET A  42      40.278 -13.749 -35.027  1.00  0.98           S  
ATOM    573  CE  MET A  42      39.131 -14.612 -34.045  1.00  0.98           C  
ATOM    574  H   MET A  42      38.043 -12.017 -38.037  1.00  0.98           H  
ATOM    575  HA  MET A  42      38.268 -10.031 -36.111  1.00  0.98           H  
ATOM    576 1HB  MET A  42      40.285 -11.939 -37.207  1.00  0.98           H  
ATOM    577 2HB  MET A  42      40.621 -10.966 -35.783  1.00  0.98           H  
ATOM    578 1HG  MET A  42      38.798 -12.025 -34.671  1.00  0.98           H  
ATOM    579 2HG  MET A  42      38.341 -12.918 -36.064  1.00  0.98           H  
ATOM    580 1HE  MET A  42      39.612 -15.471 -33.582  1.00  0.98           H  
ATOM    581 2HE  MET A  42      38.767 -13.948 -33.289  1.00  0.98           H  
ATOM    582 3HE  MET A  42      38.295 -14.946 -34.659  1.00  0.98           H  
ATOM    583  N   PRO A  43      39.541  -7.980 -37.060  1.00  1.09           N  
ATOM    584  CA  PRO A  43      40.311  -6.844 -37.490  1.00  1.09           C  
ATOM    585  C   PRO A  43      41.758  -7.085 -37.157  1.00  1.09           C  
ATOM    586  O   PRO A  43      42.061  -7.609 -36.082  1.00  1.09           O  
ATOM    587  CB  PRO A  43      39.730  -5.691 -36.670  1.00  1.09           C  
ATOM    588  CG  PRO A  43      38.347  -6.146 -36.301  1.00  1.09           C  
ATOM    589  CD  PRO A  43      38.470  -7.639 -36.116  1.00  1.09           C  
ATOM    590  HA  PRO A  43      40.166  -6.698 -38.578  1.00  1.09           H  
ATOM    591 1HB  PRO A  43      40.361  -5.514 -35.802  1.00  1.09           H  
ATOM    592 2HB  PRO A  43      39.730  -4.765 -37.262  1.00  1.09           H  
ATOM    593 1HG  PRO A  43      38.003  -5.631 -35.394  1.00  1.09           H  
ATOM    594 2HG  PRO A  43      37.635  -5.884 -37.103  1.00  1.09           H  
ATOM    595 1HD  PRO A  43      38.767  -7.893 -35.094  1.00  1.09           H  
ATOM    596 2HD  PRO A  43      37.508  -8.073 -36.408  1.00  1.09           H  
ATOM    597  N   THR A  44      42.653  -6.623 -38.005  1.00  1.21           N  
ATOM    598  CA  THR A  44      44.081  -6.748 -37.740  1.00  1.21           C  
ATOM    599  C   THR A  44      44.590  -5.464 -37.103  1.00  1.21           C  
ATOM    600  O   THR A  44      45.635  -5.435 -36.444  1.00  1.21           O  
ATOM    601  CB  THR A  44      44.822  -7.081 -39.035  1.00  1.21           C  
ATOM    602  OG1 THR A  44      44.610  -6.032 -39.999  1.00  1.21           O  
ATOM    603  CG2 THR A  44      44.296  -8.410 -39.586  1.00  1.21           C  
ATOM    604  H   THR A  44      42.348  -6.205 -38.874  1.00  1.21           H  
ATOM    605  HA  THR A  44      44.242  -7.568 -37.038  1.00  1.21           H  
ATOM    606  HB  THR A  44      45.890  -7.170 -38.832  1.00  1.21           H  
ATOM    607  HG1 THR A  44      44.896  -5.182 -39.632  1.00  1.21           H  
ATOM    608 1HG2 THR A  44      44.820  -8.661 -40.506  1.00  1.21           H  
ATOM    609 2HG2 THR A  44      44.466  -9.189 -38.847  1.00  1.21           H  
ATOM    610 3HG2 THR A  44      43.228  -8.329 -39.786  1.00  1.21           H  
ATOM    611  N   ASP A  45      43.734  -4.440 -37.180  1.00  1.31           N  
ATOM    612  CA  ASP A  45      43.939  -3.078 -36.676  1.00  1.31           C  
ATOM    613  C   ASP A  45      44.121  -3.058 -35.163  1.00  1.31           C  
ATOM    614  O   ASP A  45      44.574  -2.077 -34.588  1.00  1.31           O  
ATOM    615  CB  ASP A  45      42.750  -2.197 -37.057  1.00  1.31           C  
ATOM    616  CG  ASP A  45      42.691  -1.919 -38.560  1.00  1.31           C  
ATOM    617  OD1 ASP A  45      43.656  -2.189 -39.240  1.00  1.31           O  
ATOM    618  OD2 ASP A  45      41.676  -1.456 -39.015  1.00  1.31           O  
ATOM    619  H   ASP A  45      42.882  -4.612 -37.689  1.00  1.31           H  
ATOM    620  HA  ASP A  45      44.841  -2.669 -37.135  1.00  1.31           H  
ATOM    621 1HB  ASP A  45      41.823  -2.683 -36.749  1.00  1.31           H  
ATOM    622 2HB  ASP A  45      42.814  -1.247 -36.525  1.00  1.31           H  
ATOM    623  N   ARG A  46      43.751  -4.160 -34.525  1.00  1.36           N  
ATOM    624  CA  ARG A  46      43.869  -4.330 -33.095  1.00  1.36           C  
ATOM    625  C   ARG A  46      45.245  -4.879 -32.715  1.00  1.36           C  
ATOM    626  O   ARG A  46      45.499  -5.156 -31.546  1.00  1.36           O  
ATOM    627  CB  ARG A  46      42.811  -5.288 -32.596  1.00  1.36           C  
ATOM    628  CG  ARG A  46      41.406  -4.873 -32.884  1.00  1.36           C  
ATOM    629  CD  ARG A  46      41.038  -3.635 -32.170  1.00  1.36           C  
ATOM    630  NE  ARG A  46      39.657  -3.298 -32.403  1.00  1.36           N  
ATOM    631  CZ  ARG A  46      38.658  -3.896 -31.740  1.00  1.36           C  
ATOM    632  NH1 ARG A  46      38.946  -4.828 -30.870  1.00  1.36           N  
ATOM    633  NH2 ARG A  46      37.397  -3.591 -31.936  1.00  1.36           N  
ATOM    634  H   ARG A  46      43.376  -4.924 -35.068  1.00  1.36           H  
ATOM    635  HA  ARG A  46      43.726  -3.361 -32.616  1.00  1.36           H  
ATOM    636 1HB  ARG A  46      42.958  -6.263 -33.064  1.00  1.36           H  
ATOM    637 2HB  ARG A  46      42.911  -5.424 -31.516  1.00  1.36           H  
ATOM    638 1HG  ARG A  46      41.316  -4.681 -33.944  1.00  1.36           H  
ATOM    639 2HG  ARG A  46      40.718  -5.673 -32.594  1.00  1.36           H  
ATOM    640 1HD  ARG A  46      41.182  -3.776 -31.099  1.00  1.36           H  
ATOM    641 2HD  ARG A  46      41.661  -2.808 -32.519  1.00  1.36           H  
ATOM    642  HE  ARG A  46      39.428  -2.580 -33.079  1.00  1.36           H  
ATOM    643 1HH1 ARG A  46      39.905  -5.095 -30.698  1.00  1.36           H  
ATOM    644 2HH1 ARG A  46      38.179  -5.301 -30.382  1.00  1.36           H  
ATOM    645 1HH2 ARG A  46      37.084  -2.885 -32.599  1.00  1.36           H  
ATOM    646 2HH2 ARG A  46      36.692  -4.082 -31.398  1.00  1.36           H  
ATOM    647  N   GLY A  47      46.150  -5.017 -33.689  1.00  1.34           N  
ATOM    648  CA  GLY A  47      47.481  -5.534 -33.398  1.00  1.34           C  
ATOM    649  C   GLY A  47      47.447  -7.046 -33.334  1.00  1.34           C  
ATOM    650  O   GLY A  47      48.113  -7.661 -32.508  1.00  1.34           O  
ATOM    651  H   GLY A  47      45.906  -4.798 -34.653  1.00  1.34           H  
ATOM    652 1HA  GLY A  47      48.174  -5.211 -34.174  1.00  1.34           H  
ATOM    653 2HA  GLY A  47      47.837  -5.129 -32.451  1.00  1.34           H  
ATOM    654  N   TRP A  48      46.596  -7.650 -34.155  1.00  1.28           N  
ATOM    655  CA  TRP A  48      46.481  -9.105 -34.135  1.00  1.28           C  
ATOM    656  C   TRP A  48      47.119  -9.773 -35.337  1.00  1.28           C  
ATOM    657  O   TRP A  48      46.765  -9.507 -36.490  1.00  1.28           O  
ATOM    658  CB  TRP A  48      45.014  -9.563 -34.108  1.00  1.28           C  
ATOM    659  CG  TRP A  48      44.257  -9.314 -32.830  1.00  1.28           C  
ATOM    660  CD1 TRP A  48      44.558  -8.451 -31.820  1.00  1.28           C  
ATOM    661  CD2 TRP A  48      43.041  -9.980 -32.424  1.00  1.28           C  
ATOM    662  NE1 TRP A  48      43.617  -8.528 -30.845  1.00  1.28           N  
ATOM    663  CE2 TRP A  48      42.685  -9.454 -31.197  1.00  1.28           C  
ATOM    664  CE3 TRP A  48      42.234 -10.973 -33.000  1.00  1.28           C  
ATOM    665  CZ2 TRP A  48      41.574  -9.871 -30.533  1.00  1.28           C  
ATOM    666  CZ3 TRP A  48      41.115 -11.389 -32.299  1.00  1.28           C  
ATOM    667  CH2 TRP A  48      40.806 -10.842 -31.101  1.00  1.28           C  
ATOM    668  H   TRP A  48      46.087  -7.079 -34.828  1.00  1.28           H  
ATOM    669  HA  TRP A  48      46.975  -9.479 -33.238  1.00  1.28           H  
ATOM    670 1HB  TRP A  48      44.471  -9.060 -34.912  1.00  1.28           H  
ATOM    671 2HB  TRP A  48      44.976 -10.636 -34.321  1.00  1.28           H  
ATOM    672  HD1 TRP A  48      45.409  -7.794 -31.779  1.00  1.28           H  
ATOM    673  HE1 TRP A  48      43.613  -7.980 -29.971  1.00  1.28           H  
ATOM    674  HE3 TRP A  48      42.487 -11.409 -33.967  1.00  1.28           H  
ATOM    675  HZ2 TRP A  48      41.302  -9.465 -29.573  1.00  1.28           H  
ATOM    676  HZ3 TRP A  48      40.488 -12.156 -32.719  1.00  1.28           H  
ATOM    677  HH2 TRP A  48      39.936 -11.175 -30.569  1.00  1.28           H  
ATOM    678  N   ASP A  49      47.991 -10.735 -35.083  1.00  1.20           N  
ATOM    679  CA  ASP A  49      48.564 -11.470 -36.195  1.00  1.20           C  
ATOM    680  C   ASP A  49      47.609 -12.569 -36.585  1.00  1.20           C  
ATOM    681  O   ASP A  49      47.780 -13.729 -36.209  1.00  1.20           O  
ATOM    682  CB  ASP A  49      49.939 -12.028 -35.837  1.00  1.20           C  
ATOM    683  CG  ASP A  49      50.619 -12.788 -37.011  1.00  1.20           C  
ATOM    684  OD1 ASP A  49      49.930 -13.155 -37.962  1.00  1.20           O  
ATOM    685  OD2 ASP A  49      51.802 -13.006 -36.940  1.00  1.20           O  
ATOM    686  H   ASP A  49      48.267 -10.938 -34.132  1.00  1.20           H  
ATOM    687  HA  ASP A  49      48.680 -10.795 -37.043  1.00  1.20           H  
ATOM    688 1HB  ASP A  49      50.594 -11.211 -35.520  1.00  1.20           H  
ATOM    689 2HB  ASP A  49      49.842 -12.713 -34.995  1.00  1.20           H  
ATOM    690  N   LEU A  50      46.631 -12.184 -37.394  1.00  1.11           N  
ATOM    691  CA  LEU A  50      45.557 -13.066 -37.816  1.00  1.11           C  
ATOM    692  C   LEU A  50      46.045 -14.315 -38.541  1.00  1.11           C  
ATOM    693  O   LEU A  50      45.405 -15.367 -38.454  1.00  1.11           O  
ATOM    694  CB  LEU A  50      44.534 -12.314 -38.661  1.00  1.11           C  
ATOM    695  CG  LEU A  50      43.288 -13.128 -39.032  1.00  1.11           C  
ATOM    696  CD1 LEU A  50      42.632 -13.629 -37.749  1.00  1.11           C  
ATOM    697  CD2 LEU A  50      42.318 -12.229 -39.803  1.00  1.11           C  
ATOM    698  H   LEU A  50      46.611 -11.192 -37.631  1.00  1.11           H  
ATOM    699  HA  LEU A  50      45.032 -13.379 -36.920  1.00  1.11           H  
ATOM    700 1HB  LEU A  50      44.205 -11.436 -38.107  1.00  1.11           H  
ATOM    701 2HB  LEU A  50      45.012 -11.990 -39.586  1.00  1.11           H  
ATOM    702  HG  LEU A  50      43.564 -13.986 -39.649  1.00  1.11           H  
ATOM    703 1HD1 LEU A  50      41.733 -14.197 -37.990  1.00  1.11           H  
ATOM    704 2HD1 LEU A  50      43.328 -14.268 -37.209  1.00  1.11           H  
ATOM    705 3HD1 LEU A  50      42.374 -12.779 -37.132  1.00  1.11           H  
ATOM    706 1HD2 LEU A  50      41.417 -12.790 -40.066  1.00  1.11           H  
ATOM    707 2HD2 LEU A  50      42.040 -11.378 -39.183  1.00  1.11           H  
ATOM    708 3HD2 LEU A  50      42.795 -11.871 -40.715  1.00  1.11           H  
ATOM    709  N   ASP A  51      47.144 -14.207 -39.292  1.00  1.04           N  
ATOM    710  CA  ASP A  51      47.612 -15.372 -40.026  1.00  1.04           C  
ATOM    711  C   ASP A  51      48.226 -16.391 -39.079  1.00  1.04           C  
ATOM    712  O   ASP A  51      47.975 -17.589 -39.206  1.00  1.04           O  
ATOM    713  CB  ASP A  51      48.646 -14.973 -41.075  1.00  1.04           C  
ATOM    714  CG  ASP A  51      48.049 -14.172 -42.228  1.00  1.04           C  
ATOM    715  OD1 ASP A  51      46.845 -14.127 -42.341  1.00  1.04           O  
ATOM    716  OD2 ASP A  51      48.802 -13.617 -42.992  1.00  1.04           O  
ATOM    717  H   ASP A  51      47.664 -13.336 -39.316  1.00  1.04           H  
ATOM    718  HA  ASP A  51      46.761 -15.835 -40.525  1.00  1.04           H  
ATOM    719 1HB  ASP A  51      49.425 -14.371 -40.593  1.00  1.04           H  
ATOM    720 2HB  ASP A  51      49.124 -15.867 -41.471  1.00  1.04           H  
ATOM    721  N   ALA A  52      49.022 -15.929 -38.109  1.00  0.98           N  
ATOM    722  CA  ALA A  52      49.583 -16.860 -37.132  1.00  0.98           C  
ATOM    723  C   ALA A  52      48.477 -17.410 -36.239  1.00  0.98           C  
ATOM    724  O   ALA A  52      48.494 -18.574 -35.840  1.00  0.98           O  
ATOM    725  CB  ALA A  52      50.637 -16.193 -36.279  1.00  0.98           C  
ATOM    726  H   ALA A  52      49.240 -14.924 -38.040  1.00  0.98           H  
ATOM    727  HA  ALA A  52      50.034 -17.689 -37.674  1.00  0.98           H  
ATOM    728 1HB  ALA A  52      51.045 -16.910 -35.574  1.00  0.98           H  
ATOM    729 2HB  ALA A  52      51.436 -15.808 -36.915  1.00  0.98           H  
ATOM    730 3HB  ALA A  52      50.181 -15.367 -35.734  1.00  0.98           H  
ATOM    731  N   LEU A  53      47.520 -16.537 -35.924  1.00  0.94           N  
ATOM    732  CA  LEU A  53      46.402 -16.829 -35.046  1.00  0.94           C  
ATOM    733  C   LEU A  53      45.447 -17.880 -35.575  1.00  0.94           C  
ATOM    734  O   LEU A  53      44.987 -18.717 -34.806  1.00  0.94           O  
ATOM    735  CB  LEU A  53      45.613 -15.555 -34.770  1.00  0.94           C  
ATOM    736  CG  LEU A  53      44.394 -15.679 -33.867  1.00  0.94           C  
ATOM    737  CD1 LEU A  53      44.838 -16.200 -32.510  1.00  0.94           C  
ATOM    738  CD2 LEU A  53      43.719 -14.307 -33.755  1.00  0.94           C  
ATOM    739  H   LEU A  53      47.590 -15.587 -36.289  1.00  0.94           H  
ATOM    740  HA  LEU A  53      46.812 -17.190 -34.104  1.00  0.94           H  
ATOM    741 1HB  LEU A  53      46.282 -14.808 -34.351  1.00  0.94           H  
ATOM    742 2HB  LEU A  53      45.258 -15.200 -35.715  1.00  0.94           H  
ATOM    743  HG  LEU A  53      43.691 -16.381 -34.293  1.00  0.94           H  
ATOM    744 1HD1 LEU A  53      43.978 -16.294 -31.844  1.00  0.94           H  
ATOM    745 2HD1 LEU A  53      45.304 -17.170 -32.631  1.00  0.94           H  
ATOM    746 3HD1 LEU A  53      45.557 -15.514 -32.083  1.00  0.94           H  
ATOM    747 1HD2 LEU A  53      42.841 -14.376 -33.108  1.00  0.94           H  
ATOM    748 2HD2 LEU A  53      44.421 -13.596 -33.344  1.00  0.94           H  
ATOM    749 3HD2 LEU A  53      43.415 -13.972 -34.741  1.00  0.94           H  
ATOM    750  N   PHE A  54      45.059 -17.822 -36.843  1.00  0.91           N  
ATOM    751  CA  PHE A  54      44.080 -18.802 -37.307  1.00  0.91           C  
ATOM    752  C   PHE A  54      44.622 -20.174 -37.732  1.00  0.91           C  
ATOM    753  O   PHE A  54      45.451 -20.299 -38.635  1.00  0.91           O  
ATOM    754  CB  PHE A  54      43.266 -18.227 -38.449  1.00  0.91           C  
ATOM    755  CG  PHE A  54      42.238 -19.187 -38.981  1.00  0.91           C  
ATOM    756  CD1 PHE A  54      41.099 -19.477 -38.261  1.00  0.91           C  
ATOM    757  CD2 PHE A  54      42.409 -19.788 -40.216  1.00  0.91           C  
ATOM    758  CE1 PHE A  54      40.155 -20.349 -38.765  1.00  0.91           C  
ATOM    759  CE2 PHE A  54      41.465 -20.657 -40.713  1.00  0.91           C  
ATOM    760  CZ  PHE A  54      40.337 -20.934 -39.982  1.00  0.91           C  
ATOM    761  H   PHE A  54      45.412 -17.100 -37.472  1.00  0.91           H  
ATOM    762  HA  PHE A  54      43.386 -18.975 -36.484  1.00  0.91           H  
ATOM    763 1HB  PHE A  54      42.756 -17.323 -38.113  1.00  0.91           H  
ATOM    764 2HB  PHE A  54      43.935 -17.941 -39.263  1.00  0.91           H  
ATOM    765  HD1 PHE A  54      40.957 -19.012 -37.285  1.00  0.91           H  
ATOM    766  HD2 PHE A  54      43.306 -19.564 -40.794  1.00  0.91           H  
ATOM    767  HE1 PHE A  54      39.264 -20.575 -38.202  1.00  0.91           H  
ATOM    768  HE2 PHE A  54      41.612 -21.126 -41.686  1.00  0.91           H  
ATOM    769  HZ  PHE A  54      39.587 -21.620 -40.371  1.00  0.91           H  
ATOM    770  N   ASP A  55      44.079 -21.207 -37.088  1.00  0.90           N  
ATOM    771  CA  ASP A  55      44.367 -22.620 -37.340  1.00  0.90           C  
ATOM    772  C   ASP A  55      43.146 -23.447 -36.917  1.00  0.90           C  
ATOM    773  O   ASP A  55      42.877 -23.563 -35.726  1.00  0.90           O  
ATOM    774  CB  ASP A  55      45.616 -23.119 -36.606  1.00  0.90           C  
ATOM    775  CG  ASP A  55      46.041 -24.605 -36.941  1.00  0.90           C  
ATOM    776  OD1 ASP A  55      45.183 -25.467 -37.125  1.00  0.90           O  
ATOM    777  OD2 ASP A  55      47.243 -24.838 -37.040  1.00  0.90           O  
ATOM    778  H   ASP A  55      43.413 -20.982 -36.346  1.00  0.90           H  
ATOM    779  HA  ASP A  55      44.589 -22.730 -38.390  1.00  0.90           H  
ATOM    780 1HB  ASP A  55      46.454 -22.446 -36.809  1.00  0.90           H  
ATOM    781 2HB  ASP A  55      45.421 -23.071 -35.551  1.00  0.90           H  
ATOM    782  N   PRO A  56      42.423 -24.096 -37.842  1.00  0.90           N  
ATOM    783  CA  PRO A  56      41.218 -24.871 -37.594  1.00  0.90           C  
ATOM    784  C   PRO A  56      41.344 -25.972 -36.519  1.00  0.90           C  
ATOM    785  O   PRO A  56      40.323 -26.439 -36.014  1.00  0.90           O  
ATOM    786  CB  PRO A  56      40.964 -25.521 -38.962  1.00  0.90           C  
ATOM    787  CG  PRO A  56      41.576 -24.581 -39.957  1.00  0.90           C  
ATOM    788  CD  PRO A  56      42.797 -24.022 -39.270  1.00  0.90           C  
ATOM    789  HA  PRO A  56      40.403 -24.178 -37.350  1.00  0.90           H  
ATOM    790 1HB  PRO A  56      41.417 -26.523 -38.983  1.00  0.90           H  
ATOM    791 2HB  PRO A  56      39.882 -25.655 -39.114  1.00  0.90           H  
ATOM    792 1HG  PRO A  56      41.825 -25.123 -40.881  1.00  0.90           H  
ATOM    793 2HG  PRO A  56      40.852 -23.808 -40.232  1.00  0.90           H  
ATOM    794 1HD  PRO A  56      43.696 -24.632 -39.469  1.00  0.90           H  
ATOM    795 2HD  PRO A  56      42.896 -22.983 -39.603  1.00  0.90           H  
ATOM    796  N   ASP A  57      42.566 -26.438 -36.210  1.00  0.93           N  
ATOM    797  CA  ASP A  57      42.745 -27.510 -35.221  1.00  0.93           C  
ATOM    798  C   ASP A  57      42.797 -26.997 -33.752  1.00  0.93           C  
ATOM    799  O   ASP A  57      43.816 -26.444 -33.329  1.00  0.93           O  
ATOM    800  CB  ASP A  57      44.019 -28.298 -35.547  1.00  0.93           C  
ATOM    801  CG  ASP A  57      44.296 -29.526 -34.638  1.00  0.93           C  
ATOM    802  OD1 ASP A  57      43.758 -29.620 -33.541  1.00  0.93           O  
ATOM    803  OD2 ASP A  57      45.049 -30.372 -35.068  1.00  0.93           O  
ATOM    804  H   ASP A  57      43.410 -26.028 -36.635  1.00  0.93           H  
ATOM    805  HA  ASP A  57      41.919 -28.189 -35.367  1.00  0.93           H  
ATOM    806 1HB  ASP A  57      43.969 -28.638 -36.581  1.00  0.93           H  
ATOM    807 2HB  ASP A  57      44.876 -27.616 -35.484  1.00  0.93           H  
ATOM    808  N   PRO A  58      41.777 -27.289 -32.905  1.00  0.97           N  
ATOM    809  CA  PRO A  58      41.609 -26.803 -31.541  1.00  0.97           C  
ATOM    810  C   PRO A  58      42.646 -27.347 -30.574  1.00  0.97           C  
ATOM    811  O   PRO A  58      42.743 -26.869 -29.445  1.00  0.97           O  
ATOM    812  CB  PRO A  58      40.227 -27.329 -31.146  1.00  0.97           C  
ATOM    813  CG  PRO A  58      40.033 -28.556 -31.986  1.00  0.97           C  
ATOM    814  CD  PRO A  58      40.726 -28.257 -33.301  1.00  0.97           C  
ATOM    815  HA  PRO A  58      41.633 -25.703 -31.547  1.00  0.97           H  
ATOM    816 1HB  PRO A  58      40.209 -27.538 -30.063  1.00  0.97           H  
ATOM    817 2HB  PRO A  58      39.476 -26.592 -31.321  1.00  0.97           H  
ATOM    818 1HG  PRO A  58      40.463 -29.428 -31.478  1.00  0.97           H  
ATOM    819 2HG  PRO A  58      38.961 -28.758 -32.114  1.00  0.97           H  
ATOM    820 1HD  PRO A  58      41.170 -29.202 -33.656  1.00  0.97           H  
ATOM    821 2HD  PRO A  58      40.022 -27.811 -34.015  1.00  0.97           H  
ATOM    822  N   GLN A  59      43.402 -28.372 -30.987  1.00  1.00           N  
ATOM    823  CA  GLN A  59      44.366 -28.970 -30.081  1.00  1.00           C  
ATOM    824  C   GLN A  59      45.699 -28.232 -30.115  1.00  1.00           C  
ATOM    825  O   GLN A  59      46.598 -28.513 -29.318  1.00  1.00           O  
ATOM    826  CB  GLN A  59      44.592 -30.434 -30.440  1.00  1.00           C  
ATOM    827  CG  GLN A  59      43.341 -31.306 -30.379  1.00  1.00           C  
ATOM    828  CD  GLN A  59      42.697 -31.331 -29.011  1.00  1.00           C  
ATOM    829  OE1 GLN A  59      43.360 -31.570 -27.998  1.00  1.00           O  
ATOM    830  NE2 GLN A  59      41.389 -31.101 -28.970  1.00  1.00           N  
ATOM    831  H   GLN A  59      43.340 -28.750 -31.941  1.00  1.00           H  
ATOM    832  HA  GLN A  59      43.972 -28.910 -29.067  1.00  1.00           H  
ATOM    833 1HB  GLN A  59      44.980 -30.491 -31.462  1.00  1.00           H  
ATOM    834 2HB  GLN A  59      45.343 -30.861 -29.780  1.00  1.00           H  
ATOM    835 1HG  GLN A  59      42.621 -30.910 -31.099  1.00  1.00           H  
ATOM    836 2HG  GLN A  59      43.613 -32.325 -30.650  1.00  1.00           H  
ATOM    837 1HE2 GLN A  59      40.905 -31.105 -28.091  1.00  1.00           H  
ATOM    838 2HE2 GLN A  59      40.886 -30.932 -29.816  1.00  1.00           H  
ATOM    839  N   ARG A  60      45.834 -27.279 -31.031  1.00  1.00           N  
ATOM    840  CA  ARG A  60      47.052 -26.492 -31.096  1.00  1.00           C  
ATOM    841  C   ARG A  60      46.909 -25.384 -30.051  1.00  1.00           C  
ATOM    842  O   ARG A  60      45.872 -24.735 -29.965  1.00  1.00           O  
ATOM    843  CB  ARG A  60      47.283 -25.974 -32.502  1.00  1.00           C  
ATOM    844  CG  ARG A  60      48.544 -25.139 -32.684  1.00  1.00           C  
ATOM    845  CD  ARG A  60      48.756 -24.724 -34.109  1.00  1.00           C  
ATOM    846  NE  ARG A  60      49.961 -23.919 -34.248  1.00  1.00           N  
ATOM    847  CZ  ARG A  60      50.355 -23.283 -35.375  1.00  1.00           C  
ATOM    848  NH1 ARG A  60      49.642 -23.348 -36.483  1.00  1.00           N  
ATOM    849  NH2 ARG A  60      51.479 -22.582 -35.365  1.00  1.00           N  
ATOM    850  H   ARG A  60      45.074 -27.081 -31.688  1.00  1.00           H  
ATOM    851  HA  ARG A  60      47.900 -27.121 -30.826  1.00  1.00           H  
ATOM    852 1HB  ARG A  60      47.379 -26.828 -33.171  1.00  1.00           H  
ATOM    853 2HB  ARG A  60      46.417 -25.435 -32.833  1.00  1.00           H  
ATOM    854 1HG  ARG A  60      48.465 -24.236 -32.076  1.00  1.00           H  
ATOM    855 2HG  ARG A  60      49.409 -25.717 -32.364  1.00  1.00           H  
ATOM    856 1HD  ARG A  60      48.855 -25.604 -34.744  1.00  1.00           H  
ATOM    857 2HD  ARG A  60      47.914 -24.132 -34.456  1.00  1.00           H  
ATOM    858  HE  ARG A  60      50.551 -23.828 -33.434  1.00  1.00           H  
ATOM    859 1HH1 ARG A  60      48.757 -23.889 -36.526  1.00  1.00           H  
ATOM    860 2HH1 ARG A  60      49.951 -22.864 -37.309  1.00  1.00           H  
ATOM    861 1HH2 ARG A  60      52.034 -22.525 -34.522  1.00  1.00           H  
ATOM    862 2HH2 ARG A  60      51.777 -22.102 -36.200  1.00  1.00           H  
ATOM    863  N   HIS A  61      47.914 -25.230 -29.193  1.00  0.98           N  
ATOM    864  CA  HIS A  61      47.791 -24.311 -28.060  1.00  0.98           C  
ATOM    865  C   HIS A  61      47.666 -22.816 -28.395  1.00  0.98           C  
ATOM    866  O   HIS A  61      46.657 -22.184 -28.079  1.00  0.98           O  
ATOM    867  CB  HIS A  61      49.017 -24.503 -27.151  1.00  0.98           C  
ATOM    868  CG  HIS A  61      49.019 -23.705 -25.867  1.00  0.98           C  
ATOM    869  ND1 HIS A  61      48.298 -24.088 -24.751  1.00  0.98           N  
ATOM    870  CD2 HIS A  61      49.650 -22.555 -25.528  1.00  0.98           C  
ATOM    871  CE1 HIS A  61      48.489 -23.207 -23.782  1.00  0.98           C  
ATOM    872  NE2 HIS A  61      49.305 -22.269 -24.227  1.00  0.98           N  
ATOM    873  H   HIS A  61      48.751 -25.782 -29.303  1.00  0.98           H  
ATOM    874  HA  HIS A  61      46.906 -24.591 -27.493  1.00  0.98           H  
ATOM    875 1HB  HIS A  61      49.094 -25.558 -26.883  1.00  0.98           H  
ATOM    876 2HB  HIS A  61      49.920 -24.250 -27.702  1.00  0.98           H  
ATOM    877  HD2 HIS A  61      50.309 -21.967 -26.168  1.00  0.98           H  
ATOM    878  HE1 HIS A  61      48.048 -23.248 -22.787  1.00  0.98           H  
ATOM    879  HE2 HIS A  61      49.626 -21.469 -23.700  1.00  0.98           H  
ATOM    880  N   GLY A  62      48.655 -22.240 -29.073  1.00  0.93           N  
ATOM    881  CA  GLY A  62      48.649 -20.791 -29.314  1.00  0.93           C  
ATOM    882  C   GLY A  62      47.862 -20.345 -30.540  1.00  0.93           C  
ATOM    883  O   GLY A  62      48.421 -19.683 -31.414  1.00  0.93           O  
ATOM    884  H   GLY A  62      49.442 -22.792 -29.375  1.00  0.93           H  
ATOM    885 1HA  GLY A  62      48.243 -20.292 -28.434  1.00  0.93           H  
ATOM    886 2HA  GLY A  62      49.678 -20.447 -29.411  1.00  0.93           H  
ATOM    887  N   THR A  63      46.596 -20.732 -30.630  1.00  0.87           N  
ATOM    888  CA  THR A  63      45.822 -20.419 -31.834  1.00  0.87           C  
ATOM    889  C   THR A  63      44.292 -20.456 -31.682  1.00  0.87           C  
ATOM    890  O   THR A  63      43.747 -21.129 -30.805  1.00  0.87           O  
ATOM    891  CB  THR A  63      46.223 -21.377 -32.940  1.00  0.87           C  
ATOM    892  OG1 THR A  63      45.626 -21.005 -34.149  1.00  0.87           O  
ATOM    893  CG2 THR A  63      45.743 -22.698 -32.593  1.00  0.87           C  
ATOM    894  H   THR A  63      46.205 -21.256 -29.846  1.00  0.87           H  
ATOM    895  HA  THR A  63      46.092 -19.412 -32.150  1.00  0.87           H  
ATOM    896  HB  THR A  63      47.307 -21.391 -33.061  1.00  0.87           H  
ATOM    897  HG1 THR A  63      45.777 -20.066 -34.312  1.00  0.87           H  
ATOM    898 1HG2 THR A  63      46.006 -23.372 -33.373  1.00  0.87           H  
ATOM    899 2HG2 THR A  63      46.195 -23.001 -31.665  1.00  0.87           H  
ATOM    900 3HG2 THR A  63      44.661 -22.677 -32.486  1.00  0.87           H  
ATOM    901  N   SER A  64      43.611 -19.740 -32.581  1.00  0.80           N  
ATOM    902  CA  SER A  64      42.149 -19.737 -32.690  1.00  0.80           C  
ATOM    903  C   SER A  64      41.651 -20.606 -33.846  1.00  0.80           C  
ATOM    904  O   SER A  64      42.211 -20.554 -34.941  1.00  0.80           O  
ATOM    905  CB  SER A  64      41.630 -18.338 -32.954  1.00  0.80           C  
ATOM    906  OG  SER A  64      40.228 -18.358 -33.166  1.00  0.80           O  
ATOM    907  H   SER A  64      44.150 -19.221 -33.268  1.00  0.80           H  
ATOM    908  HA  SER A  64      41.740 -20.110 -31.760  1.00  0.80           H  
ATOM    909 1HB  SER A  64      41.878 -17.672 -32.127  1.00  0.80           H  
ATOM    910 2HB  SER A  64      42.112 -17.958 -33.846  1.00  0.80           H  
ATOM    911  HG  SER A  64      40.037 -17.719 -33.899  1.00  0.80           H  
ATOM    912  N   TYR A  65      40.526 -21.311 -33.667  1.00  0.75           N  
ATOM    913  CA  TYR A  65      39.997 -22.036 -34.834  1.00  0.75           C  
ATOM    914  C   TYR A  65      38.905 -21.245 -35.538  1.00  0.75           C  
ATOM    915  O   TYR A  65      38.179 -21.781 -36.377  1.00  0.75           O  
ATOM    916  CB  TYR A  65      39.491 -23.452 -34.572  1.00  0.75           C  
ATOM    917  CG  TYR A  65      38.429 -23.656 -33.599  1.00  0.75           C  
ATOM    918  CD1 TYR A  65      37.131 -23.412 -33.970  1.00  0.75           C  
ATOM    919  CD2 TYR A  65      38.709 -24.190 -32.394  1.00  0.75           C  
ATOM    920  CE1 TYR A  65      36.117 -23.695 -33.111  1.00  0.75           C  
ATOM    921  CE2 TYR A  65      37.693 -24.485 -31.526  1.00  0.75           C  
ATOM    922  CZ  TYR A  65      36.415 -24.248 -31.862  1.00  0.75           C  
ATOM    923  OH  TYR A  65      35.426 -24.584 -30.973  1.00  0.75           O  
ATOM    924  H   TYR A  65      40.080 -21.316 -32.750  1.00  0.75           H  
ATOM    925  HA  TYR A  65      40.802 -22.145 -35.556  1.00  0.75           H  
ATOM    926 1HB  TYR A  65      39.130 -23.860 -35.508  1.00  0.75           H  
ATOM    927 2HB  TYR A  65      40.340 -24.073 -34.270  1.00  0.75           H  
ATOM    928  HD1 TYR A  65      36.918 -23.002 -34.955  1.00  0.75           H  
ATOM    929  HD2 TYR A  65      39.738 -24.402 -32.125  1.00  0.75           H  
ATOM    930  HE1 TYR A  65      35.096 -23.505 -33.418  1.00  0.75           H  
ATOM    931  HE2 TYR A  65      37.913 -24.927 -30.564  1.00  0.75           H  
ATOM    932  HH  TYR A  65      34.562 -24.293 -31.330  1.00  0.75           H  
ATOM    933  N   SER A  66      38.818 -19.959 -35.222  1.00  0.72           N  
ATOM    934  CA  SER A  66      37.878 -19.062 -35.868  1.00  0.72           C  
ATOM    935  C   SER A  66      38.587 -17.786 -36.233  1.00  0.72           C  
ATOM    936  O   SER A  66      39.315 -17.207 -35.424  1.00  0.72           O  
ATOM    937  CB  SER A  66      36.685 -18.710 -34.985  1.00  0.72           C  
ATOM    938  OG  SER A  66      35.854 -17.749 -35.644  1.00  0.72           O  
ATOM    939  H   SER A  66      39.427 -19.584 -34.504  1.00  0.72           H  
ATOM    940  HA  SER A  66      37.506 -19.528 -36.781  1.00  0.72           H  
ATOM    941 1HB  SER A  66      36.106 -19.620 -34.803  1.00  0.72           H  
ATOM    942 2HB  SER A  66      37.015 -18.325 -34.020  1.00  0.72           H  
ATOM    943  HG  SER A  66      35.943 -16.877 -35.164  1.00  0.72           H  
ATOM    944  N   ARG A  67      38.412 -17.385 -37.487  1.00  0.71           N  
ATOM    945  CA  ARG A  67      38.927 -16.127 -37.999  1.00  0.71           C  
ATOM    946  C   ARG A  67      37.854 -15.062 -37.862  1.00  0.71           C  
ATOM    947  O   ARG A  67      38.065 -13.910 -38.251  1.00  0.71           O  
ATOM    948  CB  ARG A  67      39.343 -16.240 -39.450  1.00  0.71           C  
ATOM    949  CG  ARG A  67      38.208 -16.439 -40.410  1.00  0.71           C  
ATOM    950  CD  ARG A  67      38.672 -16.667 -41.803  1.00  0.71           C  
ATOM    951  NE  ARG A  67      37.546 -16.790 -42.736  1.00  0.71           N  
ATOM    952  CZ  ARG A  67      37.664 -17.056 -44.053  1.00  0.71           C  
ATOM    953  NH1 ARG A  67      38.856 -17.231 -44.587  1.00  0.71           N  
ATOM    954  NH2 ARG A  67      36.585 -17.141 -44.813  1.00  0.71           N  
ATOM    955  H   ARG A  67      37.844 -17.957 -38.099  1.00  0.71           H  
ATOM    956  HA  ARG A  67      39.794 -15.832 -37.408  1.00  0.71           H  
ATOM    957 1HB  ARG A  67      39.866 -15.330 -39.744  1.00  0.71           H  
ATOM    958 2HB  ARG A  67      40.034 -17.068 -39.574  1.00  0.71           H  
ATOM    959 1HG  ARG A  67      37.612 -17.295 -40.096  1.00  0.71           H  
ATOM    960 2HG  ARG A  67      37.590 -15.541 -40.406  1.00  0.71           H  
ATOM    961 1HD  ARG A  67      39.287 -15.823 -42.121  1.00  0.71           H  
ATOM    962 2HD  ARG A  67      39.258 -17.586 -41.847  1.00  0.71           H  
ATOM    963  HE  ARG A  67      36.602 -16.636 -42.359  1.00  0.71           H  
ATOM    964 1HH1 ARG A  67      39.682 -17.163 -44.009  1.00  0.71           H  
ATOM    965 2HH1 ARG A  67      38.944 -17.430 -45.573  1.00  0.71           H  
ATOM    966 1HH2 ARG A  67      35.664 -17.015 -44.409  1.00  0.71           H  
ATOM    967 2HH2 ARG A  67      36.677 -17.339 -45.797  1.00  0.71           H  
ATOM    968  N   HIS A  68      36.688 -15.473 -37.348  1.00  0.72           N  
ATOM    969  CA  HIS A  68      35.542 -14.600 -37.232  1.00  0.72           C  
ATOM    970  C   HIS A  68      35.158 -14.359 -35.797  1.00  0.72           C  
ATOM    971  O   HIS A  68      35.447 -15.166 -34.897  1.00  0.72           O  
ATOM    972  CB  HIS A  68      34.318 -15.191 -37.958  1.00  0.72           C  
ATOM    973  CG  HIS A  68      34.524 -15.319 -39.404  1.00  0.72           C  
ATOM    974  ND1 HIS A  68      34.590 -14.229 -40.230  1.00  0.72           N  
ATOM    975  CD2 HIS A  68      34.694 -16.405 -40.187  1.00  0.72           C  
ATOM    976  CE1 HIS A  68      34.806 -14.623 -41.465  1.00  0.72           C  
ATOM    977  NE2 HIS A  68      34.887 -15.953 -41.473  1.00  0.72           N  
ATOM    978  H   HIS A  68      36.577 -16.420 -37.003  1.00  0.72           H  
ATOM    979  HA  HIS A  68      35.772 -13.635 -37.675  1.00  0.72           H  
ATOM    980 1HB  HIS A  68      34.084 -16.177 -37.551  1.00  0.72           H  
ATOM    981 2HB  HIS A  68      33.456 -14.553 -37.795  1.00  0.72           H  
ATOM    982  HD1 HIS A  68      34.492 -13.269 -39.919  1.00  0.72           H  
ATOM    983  HD2 HIS A  68      34.719 -17.476 -39.966  1.00  0.72           H  
ATOM    984  HE1 HIS A  68      34.900 -13.891 -42.268  1.00  0.72           H  
ATOM    985  N   GLY A  69      34.440 -13.263 -35.631  1.00  0.74           N  
ATOM    986  CA  GLY A  69      33.872 -12.829 -34.368  1.00  0.74           C  
ATOM    987  C   GLY A  69      33.172 -11.500 -34.580  1.00  0.74           C  
ATOM    988  O   GLY A  69      33.245 -10.908 -35.655  1.00  0.74           O  
ATOM    989  H   GLY A  69      34.283 -12.698 -36.467  1.00  0.74           H  
ATOM    990 1HA  GLY A  69      33.161 -13.570 -34.001  1.00  0.74           H  
ATOM    991 2HA  GLY A  69      34.653 -12.722 -33.622  1.00  0.74           H  
ATOM    992  N   ALA A  70      32.485 -11.026 -33.573  1.00  0.77           N  
ATOM    993  CA  ALA A  70      31.751  -9.783 -33.690  1.00  0.77           C  
ATOM    994  C   ALA A  70      32.513  -8.608 -33.075  1.00  0.77           C  
ATOM    995  O   ALA A  70      32.475  -8.388 -31.866  1.00  0.77           O  
ATOM    996  CB  ALA A  70      30.429  -9.990 -33.037  1.00  0.77           C  
ATOM    997  H   ALA A  70      32.454 -11.537 -32.693  1.00  0.77           H  
ATOM    998  HA  ALA A  70      31.594  -9.563 -34.745  1.00  0.77           H  
ATOM    999 1HB  ALA A  70      29.812  -9.114 -33.101  1.00  0.77           H  
ATOM   1000 2HB  ALA A  70      29.915 -10.828 -33.497  1.00  0.77           H  
ATOM   1001 3HB  ALA A  70      30.619 -10.206 -32.096  1.00  0.77           H  
ATOM   1002  N   PHE A  71      33.193  -7.838 -33.908  1.00  0.81           N  
ATOM   1003  CA  PHE A  71      34.024  -6.744 -33.413  1.00  0.81           C  
ATOM   1004  C   PHE A  71      33.424  -5.379 -33.706  1.00  0.81           C  
ATOM   1005  O   PHE A  71      32.788  -5.182 -34.739  1.00  0.81           O  
ATOM   1006  CB  PHE A  71      35.388  -6.831 -34.052  1.00  0.81           C  
ATOM   1007  CG  PHE A  71      36.167  -8.013 -33.629  1.00  0.81           C  
ATOM   1008  CD1 PHE A  71      35.961  -9.238 -34.240  1.00  0.81           C  
ATOM   1009  CD2 PHE A  71      37.146  -7.903 -32.656  1.00  0.81           C  
ATOM   1010  CE1 PHE A  71      36.699 -10.327 -33.878  1.00  0.81           C  
ATOM   1011  CE2 PHE A  71      37.899  -8.991 -32.300  1.00  0.81           C  
ATOM   1012  CZ  PHE A  71      37.670 -10.203 -32.914  1.00  0.81           C  
ATOM   1013  H   PHE A  71      33.168  -8.042 -34.897  1.00  0.81           H  
ATOM   1014  HA  PHE A  71      34.131  -6.845 -32.335  1.00  0.81           H  
ATOM   1015 1HB  PHE A  71      35.291  -6.848 -35.138  1.00  0.81           H  
ATOM   1016 2HB  PHE A  71      35.957  -5.936 -33.787  1.00  0.81           H  
ATOM   1017  HD1 PHE A  71      35.198  -9.327 -35.019  1.00  0.81           H  
ATOM   1018  HD2 PHE A  71      37.317  -6.936 -32.177  1.00  0.81           H  
ATOM   1019  HE1 PHE A  71      36.526 -11.288 -34.364  1.00  0.81           H  
ATOM   1020  HE2 PHE A  71      38.671  -8.892 -31.532  1.00  0.81           H  
ATOM   1021  HZ  PHE A  71      38.257 -11.061 -32.642  1.00  0.81           H  
ATOM   1022  N   LEU A  72      33.634  -4.438 -32.795  1.00  0.85           N  
ATOM   1023  CA  LEU A  72      33.175  -3.071 -32.966  1.00  0.85           C  
ATOM   1024  C   LEU A  72      34.261  -2.295 -33.714  1.00  0.85           C  
ATOM   1025  O   LEU A  72      35.420  -2.237 -33.289  1.00  0.85           O  
ATOM   1026  CB  LEU A  72      32.854  -2.429 -31.596  1.00  0.85           C  
ATOM   1027  CG  LEU A  72      32.283  -0.986 -31.627  1.00  0.85           C  
ATOM   1028  CD1 LEU A  72      30.903  -1.021 -32.292  1.00  0.85           C  
ATOM   1029  CD2 LEU A  72      32.179  -0.424 -30.196  1.00  0.85           C  
ATOM   1030  H   LEU A  72      34.152  -4.680 -31.953  1.00  0.85           H  
ATOM   1031  HA  LEU A  72      32.271  -3.073 -33.572  1.00  0.85           H  
ATOM   1032 1HB  LEU A  72      32.124  -3.062 -31.085  1.00  0.85           H  
ATOM   1033 2HB  LEU A  72      33.769  -2.419 -31.000  1.00  0.85           H  
ATOM   1034  HG  LEU A  72      32.935  -0.348 -32.214  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  72      30.487  -0.015 -32.331  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  72      30.988  -1.418 -33.304  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  72      30.245  -1.658 -31.708  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  72      31.776   0.592 -30.228  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  72      31.518  -1.056 -29.598  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  72      33.170  -0.404 -29.744  1.00  0.85           H  
ATOM   1041  N   ASP A  73      33.898  -1.685 -34.830  1.00  0.88           N  
ATOM   1042  CA  ASP A  73      34.896  -1.007 -35.652  1.00  0.88           C  
ATOM   1043  C   ASP A  73      35.236   0.373 -35.108  1.00  0.88           C  
ATOM   1044  O   ASP A  73      36.341   0.877 -35.296  1.00  0.88           O  
ATOM   1045  CB  ASP A  73      34.405  -0.891 -37.095  1.00  0.88           C  
ATOM   1046  CG  ASP A  73      34.277  -2.245 -37.803  1.00  0.88           C  
ATOM   1047  OD1 ASP A  73      35.229  -2.995 -37.815  1.00  0.88           O  
ATOM   1048  OD2 ASP A  73      33.226  -2.510 -38.326  1.00  0.88           O  
ATOM   1049  H   ASP A  73      32.938  -1.743 -35.141  1.00  0.88           H  
ATOM   1050  HA  ASP A  73      35.807  -1.607 -35.651  1.00  0.88           H  
ATOM   1051 1HB  ASP A  73      33.435  -0.396 -37.111  1.00  0.88           H  
ATOM   1052 2HB  ASP A  73      35.097  -0.267 -37.661  1.00  0.88           H  
ATOM   1053  N   GLY A  74      34.293   0.967 -34.395  1.00  0.91           N  
ATOM   1054  CA  GLY A  74      34.448   2.314 -33.857  1.00  0.91           C  
ATOM   1055  C   GLY A  74      35.184   2.352 -32.514  1.00  0.91           C  
ATOM   1056  O   GLY A  74      35.277   3.403 -31.896  1.00  0.91           O  
ATOM   1057  H   GLY A  74      33.424   0.477 -34.251  1.00  0.91           H  
ATOM   1058 1HA  GLY A  74      34.987   2.930 -34.581  1.00  0.91           H  
ATOM   1059 2HA  GLY A  74      33.464   2.765 -33.738  1.00  0.91           H  
ATOM   1060  N   ALA A  75      35.723   1.223 -32.064  1.00  0.91           N  
ATOM   1061  CA  ALA A  75      36.389   1.138 -30.759  1.00  0.91           C  
ATOM   1062  C   ALA A  75      37.560   2.124 -30.609  1.00  0.91           C  
ATOM   1063  O   ALA A  75      37.835   2.616 -29.507  1.00  0.91           O  
ATOM   1064  CB  ALA A  75      36.903  -0.273 -30.542  1.00  0.91           C  
ATOM   1065  H   ALA A  75      35.646   0.389 -32.633  1.00  0.91           H  
ATOM   1066  HA  ALA A  75      35.650   1.369 -29.994  1.00  0.91           H  
ATOM   1067 1HB  ALA A  75      37.359  -0.356 -29.564  1.00  0.91           H  
ATOM   1068 2HB  ALA A  75      36.072  -0.977 -30.615  1.00  0.91           H  
ATOM   1069 3HB  ALA A  75      37.641  -0.509 -31.306  1.00  0.91           H  
ATOM   1070  N   ALA A  76      38.272   2.390 -31.704  1.00  0.89           N  
ATOM   1071  CA  ALA A  76      39.407   3.310 -31.670  1.00  0.89           C  
ATOM   1072  C   ALA A  76      38.990   4.777 -31.884  1.00  0.89           C  
ATOM   1073  O   ALA A  76      39.833   5.676 -31.857  1.00  0.89           O  
ATOM   1074  CB  ALA A  76      40.431   2.900 -32.698  1.00  0.89           C  
ATOM   1075  H   ALA A  76      38.003   1.963 -32.581  1.00  0.89           H  
ATOM   1076  HA  ALA A  76      39.868   3.237 -30.693  1.00  0.89           H  
ATOM   1077 1HB  ALA A  76      41.289   3.556 -32.619  1.00  0.89           H  
ATOM   1078 2HB  ALA A  76      40.746   1.874 -32.507  1.00  0.89           H  
ATOM   1079 3HB  ALA A  76      39.991   2.968 -33.691  1.00  0.89           H  
ATOM   1080  N   ASP A  77      37.707   5.025 -32.143  1.00  0.87           N  
ATOM   1081  CA  ASP A  77      37.232   6.380 -32.399  1.00  0.87           C  
ATOM   1082  C   ASP A  77      36.647   7.012 -31.136  1.00  0.87           C  
ATOM   1083  O   ASP A  77      35.743   6.456 -30.508  1.00  0.87           O  
ATOM   1084  CB  ASP A  77      36.273   6.375 -33.583  1.00  0.87           C  
ATOM   1085  CG  ASP A  77      37.051   6.114 -34.896  1.00  0.87           C  
ATOM   1086  OD1 ASP A  77      38.160   6.565 -34.992  1.00  0.87           O  
ATOM   1087  OD2 ASP A  77      36.573   5.440 -35.772  1.00  0.87           O  
ATOM   1088  H   ASP A  77      37.016   4.278 -32.126  1.00  0.87           H  
ATOM   1089  HA  ASP A  77      38.084   6.986 -32.695  1.00  0.87           H  
ATOM   1090 1HB  ASP A  77      35.519   5.597 -33.445  1.00  0.87           H  
ATOM   1091 2HB  ASP A  77      35.763   7.334 -33.649  1.00  0.87           H  
ATOM   1092  N   PHE A  78      37.226   8.142 -30.728  1.00  0.84           N  
ATOM   1093  CA  PHE A  78      36.838   8.819 -29.495  1.00  0.84           C  
ATOM   1094  C   PHE A  78      37.086  10.307 -29.508  1.00  0.84           C  
ATOM   1095  O   PHE A  78      38.209  10.779 -29.674  1.00  0.84           O  
ATOM   1096  CB  PHE A  78      37.616   8.220 -28.351  1.00  0.84           C  
ATOM   1097  CG  PHE A  78      37.361   8.765 -26.935  1.00  0.84           C  
ATOM   1098  CD1 PHE A  78      36.216   8.464 -26.239  1.00  0.84           C  
ATOM   1099  CD2 PHE A  78      38.347   9.503 -26.288  1.00  0.84           C  
ATOM   1100  CE1 PHE A  78      36.058   8.882 -24.942  1.00  0.84           C  
ATOM   1101  CE2 PHE A  78      38.190   9.919 -24.986  1.00  0.84           C  
ATOM   1102  CZ  PHE A  78      37.045   9.605 -24.319  1.00  0.84           C  
ATOM   1103  H   PHE A  78      37.959   8.548 -31.310  1.00  0.84           H  
ATOM   1104  HA  PHE A  78      35.771   8.652 -29.336  1.00  0.84           H  
ATOM   1105 1HB  PHE A  78      37.409   7.150 -28.333  1.00  0.84           H  
ATOM   1106 2HB  PHE A  78      38.679   8.331 -28.563  1.00  0.84           H  
ATOM   1107  HD1 PHE A  78      35.432   7.872 -26.723  1.00  0.84           H  
ATOM   1108  HD2 PHE A  78      39.255   9.731 -26.829  1.00  0.84           H  
ATOM   1109  HE1 PHE A  78      35.143   8.627 -24.406  1.00  0.84           H  
ATOM   1110  HE2 PHE A  78      38.975  10.491 -24.487  1.00  0.84           H  
ATOM   1111  HZ  PHE A  78      36.910   9.924 -23.300  1.00  0.84           H  
ATOM   1112  N   ASP A  79      36.057  11.063 -29.225  1.00  0.83           N  
ATOM   1113  CA  ASP A  79      36.239  12.498 -29.220  1.00  0.83           C  
ATOM   1114  C   ASP A  79      36.809  12.944 -27.896  1.00  0.83           C  
ATOM   1115  O   ASP A  79      36.105  13.377 -26.993  1.00  0.83           O  
ATOM   1116  CB  ASP A  79      34.913  13.139 -29.540  1.00  0.83           C  
ATOM   1117  CG  ASP A  79      34.860  14.638 -29.630  1.00  0.83           C  
ATOM   1118  OD1 ASP A  79      35.743  15.304 -29.115  1.00  0.83           O  
ATOM   1119  OD2 ASP A  79      33.911  15.116 -30.250  1.00  0.83           O  
ATOM   1120  H   ASP A  79      35.146  10.630 -29.037  1.00  0.83           H  
ATOM   1121  HA  ASP A  79      36.944  12.761 -30.011  1.00  0.83           H  
ATOM   1122 1HB  ASP A  79      34.577  12.740 -30.478  1.00  0.83           H  
ATOM   1123 2HB  ASP A  79      34.215  12.820 -28.786  1.00  0.83           H  
ATOM   1124  N   ALA A  80      38.126  12.915 -27.823  1.00  0.83           N  
ATOM   1125  CA  ALA A  80      38.838  13.224 -26.592  1.00  0.83           C  
ATOM   1126  C   ALA A  80      38.504  14.614 -26.072  1.00  0.83           C  
ATOM   1127  O   ALA A  80      38.228  14.808 -24.875  1.00  0.83           O  
ATOM   1128  CB  ALA A  80      40.329  13.122 -26.859  1.00  0.83           C  
ATOM   1129  H   ALA A  80      38.616  12.549 -28.640  1.00  0.83           H  
ATOM   1130  HA  ALA A  80      38.543  12.505 -25.837  1.00  0.83           H  
ATOM   1131 1HB  ALA A  80      40.883  13.318 -25.947  1.00  0.83           H  
ATOM   1132 2HB  ALA A  80      40.550  12.128 -27.216  1.00  0.83           H  
ATOM   1133 3HB  ALA A  80      40.618  13.847 -27.618  1.00  0.83           H  
ATOM   1134  N   ALA A  81      38.387  15.566 -27.000  1.00  0.84           N  
ATOM   1135  CA  ALA A  81      38.086  16.945 -26.646  1.00  0.84           C  
ATOM   1136  C   ALA A  81      36.779  17.033 -25.899  1.00  0.84           C  
ATOM   1137  O   ALA A  81      36.637  17.815 -24.954  1.00  0.84           O  
ATOM   1138  CB  ALA A  81      37.986  17.807 -27.896  1.00  0.84           C  
ATOM   1139  H   ALA A  81      38.546  15.324 -27.969  1.00  0.84           H  
ATOM   1140  HA  ALA A  81      38.883  17.313 -26.001  1.00  0.84           H  
ATOM   1141 1HB  ALA A  81      37.770  18.835 -27.613  1.00  0.84           H  
ATOM   1142 2HB  ALA A  81      38.926  17.768 -28.441  1.00  0.84           H  
ATOM   1143 3HB  ALA A  81      37.180  17.425 -28.532  1.00  0.84           H  
ATOM   1144  N   PHE A  82      35.830  16.190 -26.292  1.00  0.87           N  
ATOM   1145  CA  PHE A  82      34.504  16.190 -25.731  1.00  0.87           C  
ATOM   1146  C   PHE A  82      34.502  16.093 -24.230  1.00  0.87           C  
ATOM   1147  O   PHE A  82      33.667  16.703 -23.552  1.00  0.87           O  
ATOM   1148  CB  PHE A  82      33.654  15.055 -26.217  1.00  0.87           C  
ATOM   1149  CG  PHE A  82      32.381  15.235 -25.713  1.00  0.87           C  
ATOM   1150  CD1 PHE A  82      31.522  15.933 -26.418  1.00  0.87           C  
ATOM   1151  CD2 PHE A  82      32.034  14.792 -24.497  1.00  0.87           C  
ATOM   1152  CE1 PHE A  82      30.321  16.168 -25.948  1.00  0.87           C  
ATOM   1153  CE2 PHE A  82      30.818  15.022 -24.008  1.00  0.87           C  
ATOM   1154  CZ  PHE A  82      29.949  15.726 -24.766  1.00  0.87           C  
ATOM   1155  H   PHE A  82      36.024  15.505 -27.032  1.00  0.87           H  
ATOM   1156  HA  PHE A  82      34.016  17.102 -26.019  1.00  0.87           H  
ATOM   1157 1HB  PHE A  82      33.605  15.052 -27.288  1.00  0.87           H  
ATOM   1158 2HB  PHE A  82      34.038  14.106 -25.883  1.00  0.87           H  
ATOM   1159  HD1 PHE A  82      31.816  16.301 -27.399  1.00  0.87           H  
ATOM   1160  HD2 PHE A  82      32.749  14.263 -23.936  1.00  0.87           H  
ATOM   1161  HE1 PHE A  82      29.652  16.709 -26.537  1.00  0.87           H  
ATOM   1162  HE2 PHE A  82      30.551  14.657 -23.029  1.00  0.87           H  
ATOM   1163  HZ  PHE A  82      28.968  15.948 -24.434  1.00  0.87           H  
ATOM   1164  N   PHE A  83      35.372  15.238 -23.715  1.00  0.91           N  
ATOM   1165  CA  PHE A  83      35.370  14.894 -22.315  1.00  0.91           C  
ATOM   1166  C   PHE A  83      36.398  15.665 -21.517  1.00  0.91           C  
ATOM   1167  O   PHE A  83      36.599  15.395 -20.332  1.00  0.91           O  
ATOM   1168  CB  PHE A  83      35.653  13.404 -22.225  1.00  0.91           C  
ATOM   1169  CG  PHE A  83      34.594  12.612 -22.829  1.00  0.91           C  
ATOM   1170  CD1 PHE A  83      34.742  12.039 -24.059  1.00  0.91           C  
ATOM   1171  CD2 PHE A  83      33.433  12.462 -22.175  1.00  0.91           C  
ATOM   1172  CE1 PHE A  83      33.717  11.326 -24.610  1.00  0.91           C  
ATOM   1173  CE2 PHE A  83      32.389  11.749 -22.696  1.00  0.91           C  
ATOM   1174  CZ  PHE A  83      32.533  11.180 -23.917  1.00  0.91           C  
ATOM   1175  H   PHE A  83      36.089  14.837 -24.323  1.00  0.91           H  
ATOM   1176  HA  PHE A  83      34.382  15.106 -21.906  1.00  0.91           H  
ATOM   1177 1HB  PHE A  83      36.575  13.200 -22.761  1.00  0.91           H  
ATOM   1178 2HB  PHE A  83      35.770  13.102 -21.187  1.00  0.91           H  
ATOM   1179  HD1 PHE A  83      35.682  12.166 -24.610  1.00  0.91           H  
ATOM   1180  HD2 PHE A  83      33.358  12.944 -21.242  1.00  0.91           H  
ATOM   1181  HE1 PHE A  83      33.848  10.881 -25.601  1.00  0.91           H  
ATOM   1182  HE2 PHE A  83      31.452  11.644 -22.146  1.00  0.91           H  
ATOM   1183  HZ  PHE A  83      31.723  10.627 -24.339  1.00  0.91           H  
ATOM   1184  N   GLY A  84      37.079  16.615 -22.160  1.00  0.96           N  
ATOM   1185  CA  GLY A  84      38.117  17.357 -21.464  1.00  0.96           C  
ATOM   1186  C   GLY A  84      39.349  16.477 -21.258  1.00  0.96           C  
ATOM   1187  O   GLY A  84      40.129  16.694 -20.329  1.00  0.96           O  
ATOM   1188  H   GLY A  84      36.872  16.846 -23.133  1.00  0.96           H  
ATOM   1189 1HA  GLY A  84      38.384  18.238 -22.049  1.00  0.96           H  
ATOM   1190 2HA  GLY A  84      37.741  17.702 -20.503  1.00  0.96           H  
ATOM   1191  N   ILE A  85      39.497  15.465 -22.109  1.00  1.00           N  
ATOM   1192  CA  ILE A  85      40.576  14.500 -22.030  1.00  1.00           C  
ATOM   1193  C   ILE A  85      41.626  14.806 -23.083  1.00  1.00           C  
ATOM   1194  O   ILE A  85      41.300  15.075 -24.237  1.00  1.00           O  
ATOM   1195  CB  ILE A  85      40.009  13.061 -22.157  1.00  1.00           C  
ATOM   1196  CG1 ILE A  85      39.089  12.767 -20.954  1.00  1.00           C  
ATOM   1197  CG2 ILE A  85      41.079  12.039 -22.284  1.00  1.00           C  
ATOM   1198  CD1 ILE A  85      38.324  11.459 -21.048  1.00  1.00           C  
ATOM   1199  H   ILE A  85      38.839  15.357 -22.880  1.00  1.00           H  
ATOM   1200  HA  ILE A  85      41.049  14.580 -21.051  1.00  1.00           H  
ATOM   1201  HB  ILE A  85      39.384  13.020 -23.054  1.00  1.00           H  
ATOM   1202 1HG1 ILE A  85      39.695  12.752 -20.047  1.00  1.00           H  
ATOM   1203 2HG1 ILE A  85      38.373  13.573 -20.869  1.00  1.00           H  
ATOM   1204 1HG2 ILE A  85      40.640  11.064 -22.392  1.00  1.00           H  
ATOM   1205 2HG2 ILE A  85      41.688  12.253 -23.148  1.00  1.00           H  
ATOM   1206 3HG2 ILE A  85      41.686  12.066 -21.395  1.00  1.00           H  
ATOM   1207 1HD1 ILE A  85      37.696  11.338 -20.166  1.00  1.00           H  
ATOM   1208 2HD1 ILE A  85      37.712  11.456 -21.923  1.00  1.00           H  
ATOM   1209 3HD1 ILE A  85      39.026  10.643 -21.103  1.00  1.00           H  
ATOM   1210  N   SER A  86      42.884  14.875 -22.665  1.00  1.04           N  
ATOM   1211  CA  SER A  86      43.947  15.200 -23.601  1.00  1.04           C  
ATOM   1212  C   SER A  86      44.075  14.064 -24.603  1.00  1.04           C  
ATOM   1213  O   SER A  86      43.800  12.923 -24.244  1.00  1.04           O  
ATOM   1214  CB  SER A  86      45.254  15.373 -22.833  1.00  1.04           C  
ATOM   1215  OG  SER A  86      45.674  14.144 -22.252  1.00  1.04           O  
ATOM   1216  H   SER A  86      43.098  14.668 -21.694  1.00  1.04           H  
ATOM   1217  HA  SER A  86      43.679  16.126 -24.109  1.00  1.04           H  
ATOM   1218 1HB  SER A  86      46.035  15.745 -23.478  1.00  1.04           H  
ATOM   1219 2HB  SER A  86      45.111  16.111 -22.045  1.00  1.04           H  
ATOM   1220  HG  SER A  86      45.072  13.992 -21.502  1.00  1.04           H  
ATOM   1221  N   PRO A  87      44.571  14.302 -25.829  1.00  1.06           N  
ATOM   1222  CA  PRO A  87      44.806  13.272 -26.819  1.00  1.06           C  
ATOM   1223  C   PRO A  87      45.837  12.256 -26.334  1.00  1.06           C  
ATOM   1224  O   PRO A  87      45.835  11.099 -26.757  1.00  1.06           O  
ATOM   1225  CB  PRO A  87      45.312  14.087 -28.020  1.00  1.06           C  
ATOM   1226  CG  PRO A  87      45.808  15.392 -27.441  1.00  1.06           C  
ATOM   1227  CD  PRO A  87      44.892  15.667 -26.278  1.00  1.06           C  
ATOM   1228  HA  PRO A  87      43.853  12.782 -27.055  1.00  1.06           H  
ATOM   1229 1HB  PRO A  87      46.102  13.530 -28.545  1.00  1.06           H  
ATOM   1230 2HB  PRO A  87      44.495  14.242 -28.737  1.00  1.06           H  
ATOM   1231 1HG  PRO A  87      46.863  15.294 -27.144  1.00  1.06           H  
ATOM   1232 2HG  PRO A  87      45.768  16.182 -28.207  1.00  1.06           H  
ATOM   1233 1HD  PRO A  87      45.443  16.244 -25.545  1.00  1.06           H  
ATOM   1234 2HD  PRO A  87      43.976  16.180 -26.609  1.00  1.06           H  
ATOM   1235  N   ARG A  88      46.705  12.671 -25.405  1.00  1.06           N  
ATOM   1236  CA  ARG A  88      47.685  11.757 -24.844  1.00  1.06           C  
ATOM   1237  C   ARG A  88      46.964  10.710 -24.023  1.00  1.06           C  
ATOM   1238  O   ARG A  88      47.187   9.501 -24.179  1.00  1.06           O  
ATOM   1239  CB  ARG A  88      48.675  12.482 -23.943  1.00  1.06           C  
ATOM   1240  CG  ARG A  88      49.768  11.594 -23.384  1.00  1.06           C  
ATOM   1241  CD  ARG A  88      50.700  12.316 -22.484  1.00  1.06           C  
ATOM   1242  NE  ARG A  88      51.463  13.345 -23.157  1.00  1.06           N  
ATOM   1243  CZ  ARG A  88      52.576  13.126 -23.886  1.00  1.06           C  
ATOM   1244  NH1 ARG A  88      53.037  11.904 -24.068  1.00  1.06           N  
ATOM   1245  NH2 ARG A  88      53.213  14.155 -24.429  1.00  1.06           N  
ATOM   1246  H   ARG A  88      46.689  13.627 -25.084  1.00  1.06           H  
ATOM   1247  HA  ARG A  88      48.222  11.267 -25.655  1.00  1.06           H  
ATOM   1248 1HB  ARG A  88      49.149  13.290 -24.496  1.00  1.06           H  
ATOM   1249 2HB  ARG A  88      48.145  12.927 -23.098  1.00  1.06           H  
ATOM   1250 1HG  ARG A  88      49.319  10.776 -22.814  1.00  1.06           H  
ATOM   1251 2HG  ARG A  88      50.347  11.185 -24.207  1.00  1.06           H  
ATOM   1252 1HD  ARG A  88      50.121  12.794 -21.700  1.00  1.06           H  
ATOM   1253 2HD  ARG A  88      51.400  11.609 -22.039  1.00  1.06           H  
ATOM   1254  HE  ARG A  88      51.155  14.300 -23.049  1.00  1.06           H  
ATOM   1255 1HH1 ARG A  88      52.548  11.085 -23.684  1.00  1.06           H  
ATOM   1256 2HH1 ARG A  88      53.871  11.764 -24.618  1.00  1.06           H  
ATOM   1257 1HH2 ARG A  88      52.864  15.094 -24.295  1.00  1.06           H  
ATOM   1258 2HH2 ARG A  88      54.048  14.000 -24.976  1.00  1.06           H  
ATOM   1259  N   GLU A  89      46.084  11.193 -23.147  1.00  1.03           N  
ATOM   1260  CA  GLU A  89      45.336  10.316 -22.277  1.00  1.03           C  
ATOM   1261  C   GLU A  89      44.399   9.450 -23.099  1.00  1.03           C  
ATOM   1262  O   GLU A  89      44.337   8.243 -22.884  1.00  1.03           O  
ATOM   1263  CB  GLU A  89      44.590  11.146 -21.233  1.00  1.03           C  
ATOM   1264  CG  GLU A  89      43.845  10.379 -20.148  1.00  1.03           C  
ATOM   1265  CD  GLU A  89      43.275  11.323 -19.098  1.00  1.03           C  
ATOM   1266  OE1 GLU A  89      43.384  12.514 -19.277  1.00  1.03           O  
ATOM   1267  OE2 GLU A  89      42.759  10.853 -18.107  1.00  1.03           O  
ATOM   1268  H   GLU A  89      45.932  12.202 -23.069  1.00  1.03           H  
ATOM   1269  HA  GLU A  89      46.036   9.663 -21.766  1.00  1.03           H  
ATOM   1270 1HB  GLU A  89      45.294  11.808 -20.745  1.00  1.03           H  
ATOM   1271 2HB  GLU A  89      43.890  11.783 -21.747  1.00  1.03           H  
ATOM   1272 1HG  GLU A  89      43.024   9.832 -20.609  1.00  1.03           H  
ATOM   1273 2HG  GLU A  89      44.507   9.659 -19.676  1.00  1.03           H  
ATOM   1274  N   ALA A  90      43.708  10.052 -24.074  1.00  1.00           N  
ATOM   1275  CA  ALA A  90      42.762   9.303 -24.889  1.00  1.00           C  
ATOM   1276  C   ALA A  90      43.442   8.153 -25.602  1.00  1.00           C  
ATOM   1277  O   ALA A  90      42.879   7.061 -25.694  1.00  1.00           O  
ATOM   1278  CB  ALA A  90      42.119  10.206 -25.897  1.00  1.00           C  
ATOM   1279  H   ALA A  90      43.816  11.056 -24.219  1.00  1.00           H  
ATOM   1280  HA  ALA A  90      41.998   8.895 -24.237  1.00  1.00           H  
ATOM   1281 1HB  ALA A  90      41.412   9.642 -26.483  1.00  1.00           H  
ATOM   1282 2HB  ALA A  90      41.617  11.008 -25.370  1.00  1.00           H  
ATOM   1283 3HB  ALA A  90      42.882  10.618 -26.551  1.00  1.00           H  
ATOM   1284  N   LEU A  91      44.665   8.377 -26.079  1.00  0.96           N  
ATOM   1285  CA  LEU A  91      45.422   7.322 -26.719  1.00  0.96           C  
ATOM   1286  C   LEU A  91      45.661   6.206 -25.716  1.00  0.96           C  
ATOM   1287  O   LEU A  91      45.398   5.040 -26.002  1.00  0.96           O  
ATOM   1288  CB  LEU A  91      46.732   7.879 -27.283  1.00  0.96           C  
ATOM   1289  CG  LEU A  91      47.533   6.925 -28.131  1.00  0.96           C  
ATOM   1290  CD1 LEU A  91      48.361   7.700 -29.124  1.00  0.96           C  
ATOM   1291  CD2 LEU A  91      48.413   6.101 -27.252  1.00  0.96           C  
ATOM   1292  H   LEU A  91      45.084   9.306 -26.018  1.00  0.96           H  
ATOM   1293  HA  LEU A  91      44.849   6.903 -27.531  1.00  0.96           H  
ATOM   1294 1HB  LEU A  91      46.502   8.756 -27.885  1.00  0.96           H  
ATOM   1295 2HB  LEU A  91      47.359   8.200 -26.451  1.00  0.96           H  
ATOM   1296  HG  LEU A  91      46.861   6.286 -28.674  1.00  0.96           H  
ATOM   1297 1HD1 LEU A  91      48.930   7.002 -29.742  1.00  0.96           H  
ATOM   1298 2HD1 LEU A  91      47.704   8.295 -29.758  1.00  0.96           H  
ATOM   1299 3HD1 LEU A  91      49.043   8.359 -28.590  1.00  0.96           H  
ATOM   1300 1HD2 LEU A  91      48.980   5.409 -27.870  1.00  0.96           H  
ATOM   1301 2HD2 LEU A  91      49.095   6.745 -26.702  1.00  0.96           H  
ATOM   1302 3HD2 LEU A  91      47.800   5.559 -26.559  1.00  0.96           H  
ATOM   1303  N   ALA A  92      46.185   6.569 -24.542  1.00  0.91           N  
ATOM   1304  CA  ALA A  92      46.500   5.600 -23.499  1.00  0.91           C  
ATOM   1305  C   ALA A  92      45.273   4.816 -22.985  1.00  0.91           C  
ATOM   1306  O   ALA A  92      45.393   3.644 -22.622  1.00  0.91           O  
ATOM   1307  CB  ALA A  92      47.171   6.306 -22.342  1.00  0.91           C  
ATOM   1308  H   ALA A  92      46.374   7.559 -24.367  1.00  0.91           H  
ATOM   1309  HA  ALA A  92      47.195   4.890 -23.925  1.00  0.91           H  
ATOM   1310 1HB  ALA A  92      47.450   5.586 -21.611  1.00  0.91           H  
ATOM   1311 2HB  ALA A  92      48.058   6.827 -22.697  1.00  0.91           H  
ATOM   1312 3HB  ALA A  92      46.479   7.027 -21.906  1.00  0.91           H  
ATOM   1313  N   MET A  93      44.100   5.456 -22.947  1.00  0.87           N  
ATOM   1314  CA  MET A  93      42.875   4.838 -22.416  1.00  0.87           C  
ATOM   1315  C   MET A  93      42.455   3.574 -23.141  1.00  0.87           C  
ATOM   1316  O   MET A  93      42.525   3.483 -24.366  1.00  0.87           O  
ATOM   1317  CB  MET A  93      41.706   5.827 -22.488  1.00  0.87           C  
ATOM   1318  CG  MET A  93      41.717   7.008 -21.501  1.00  0.87           C  
ATOM   1319  SD  MET A  93      40.421   8.202 -21.900  1.00  0.87           S  
ATOM   1320  CE  MET A  93      38.941   7.317 -21.537  1.00  0.87           C  
ATOM   1321  H   MET A  93      44.069   6.428 -23.252  1.00  0.87           H  
ATOM   1322  HA  MET A  93      43.045   4.567 -21.390  1.00  0.87           H  
ATOM   1323 1HB  MET A  93      41.672   6.256 -23.485  1.00  0.87           H  
ATOM   1324 2HB  MET A  93      40.771   5.282 -22.335  1.00  0.87           H  
ATOM   1325 1HG  MET A  93      41.541   6.643 -20.498  1.00  0.87           H  
ATOM   1326 2HG  MET A  93      42.657   7.503 -21.491  1.00  0.87           H  
ATOM   1327 1HE  MET A  93      38.087   7.936 -21.757  1.00  0.87           H  
ATOM   1328 2HE  MET A  93      38.898   6.404 -22.117  1.00  0.87           H  
ATOM   1329 3HE  MET A  93      38.942   7.064 -20.507  1.00  0.87           H  
ATOM   1330  N   ASP A  94      41.992   2.583 -22.373  1.00  0.83           N  
ATOM   1331  CA  ASP A  94      41.492   1.349 -22.953  1.00  0.83           C  
ATOM   1332  C   ASP A  94      40.218   1.682 -23.744  1.00  0.83           C  
ATOM   1333  O   ASP A  94      39.374   2.426 -23.229  1.00  0.83           O  
ATOM   1334  CB  ASP A  94      41.182   0.294 -21.880  1.00  0.83           C  
ATOM   1335  CG  ASP A  94      40.954  -1.100 -22.465  1.00  0.83           C  
ATOM   1336  OD1 ASP A  94      39.939  -1.358 -23.085  1.00  0.83           O  
ATOM   1337  OD2 ASP A  94      41.816  -1.924 -22.280  1.00  0.83           O  
ATOM   1338  H   ASP A  94      41.972   2.686 -21.353  1.00  0.83           H  
ATOM   1339  HA  ASP A  94      42.266   0.949 -23.599  1.00  0.83           H  
ATOM   1340 1HB  ASP A  94      42.013   0.244 -21.173  1.00  0.83           H  
ATOM   1341 2HB  ASP A  94      40.302   0.597 -21.311  1.00  0.83           H  
ATOM   1342  N   PRO A  95      40.015   1.170 -24.970  1.00  0.80           N  
ATOM   1343  CA  PRO A  95      38.810   1.343 -25.754  1.00  0.80           C  
ATOM   1344  C   PRO A  95      37.549   1.043 -24.943  1.00  0.80           C  
ATOM   1345  O   PRO A  95      36.510   1.657 -25.173  1.00  0.80           O  
ATOM   1346  CB  PRO A  95      38.974   0.303 -26.847  1.00  0.80           C  
ATOM   1347  CG  PRO A  95      40.435   0.159 -27.034  1.00  0.80           C  
ATOM   1348  CD  PRO A  95      41.030   0.337 -25.639  1.00  0.80           C  
ATOM   1349  HA  PRO A  95      38.781   2.359 -26.167  1.00  0.80           H  
ATOM   1350 1HB  PRO A  95      38.496  -0.623 -26.533  1.00  0.80           H  
ATOM   1351 2HB  PRO A  95      38.459   0.643 -27.754  1.00  0.80           H  
ATOM   1352 1HG  PRO A  95      40.608  -0.833 -27.436  1.00  0.80           H  
ATOM   1353 2HG  PRO A  95      40.821   0.831 -27.771  1.00  0.80           H  
ATOM   1354 1HD  PRO A  95      41.116  -0.620 -25.147  1.00  0.80           H  
ATOM   1355 2HD  PRO A  95      41.987   0.867 -25.724  1.00  0.80           H  
ATOM   1356  N   GLN A  96      37.625   0.127 -23.960  1.00  0.76           N  
ATOM   1357  CA  GLN A  96      36.434  -0.185 -23.176  1.00  0.76           C  
ATOM   1358  C   GLN A  96      35.949   1.033 -22.414  1.00  0.76           C  
ATOM   1359  O   GLN A  96      34.752   1.282 -22.296  1.00  0.76           O  
ATOM   1360  CB  GLN A  96      36.724  -1.288 -22.147  1.00  0.76           C  
ATOM   1361  CG  GLN A  96      36.959  -2.634 -22.743  1.00  0.76           C  
ATOM   1362  CD  GLN A  96      37.313  -3.776 -21.778  1.00  0.76           C  
ATOM   1363  OE1 GLN A  96      37.011  -3.758 -20.573  1.00  0.76           O  
ATOM   1364  NE2 GLN A  96      37.957  -4.807 -22.362  1.00  0.76           N  
ATOM   1365  H   GLN A  96      38.498  -0.374 -23.747  1.00  0.76           H  
ATOM   1366  HA  GLN A  96      35.651  -0.508 -23.857  1.00  0.76           H  
ATOM   1367 1HB  GLN A  96      37.620  -1.021 -21.587  1.00  0.76           H  
ATOM   1368 2HB  GLN A  96      35.910  -1.358 -21.444  1.00  0.76           H  
ATOM   1369 1HG  GLN A  96      36.075  -2.931 -23.259  1.00  0.76           H  
ATOM   1370 2HG  GLN A  96      37.789  -2.520 -23.430  1.00  0.76           H  
ATOM   1371 1HE2 GLN A  96      38.225  -5.655 -21.860  1.00  0.76           H  
ATOM   1372 2HE2 GLN A  96      38.194  -4.767 -23.338  1.00  0.76           H  
ATOM   1373  N   GLN A  97      36.888   1.827 -21.936  1.00  0.74           N  
ATOM   1374  CA  GLN A  97      36.585   2.980 -21.120  1.00  0.74           C  
ATOM   1375  C   GLN A  97      36.099   4.090 -22.020  1.00  0.74           C  
ATOM   1376  O   GLN A  97      35.143   4.809 -21.705  1.00  0.74           O  
ATOM   1377  CB  GLN A  97      37.858   3.397 -20.405  1.00  0.74           C  
ATOM   1378  CG  GLN A  97      37.760   4.471 -19.413  1.00  0.74           C  
ATOM   1379  CD  GLN A  97      39.141   4.711 -18.865  1.00  0.74           C  
ATOM   1380  OE1 GLN A  97      40.055   4.860 -19.660  1.00  0.74           O  
ATOM   1381  NE2 GLN A  97      39.313   4.754 -17.562  1.00  0.74           N  
ATOM   1382  H   GLN A  97      37.862   1.634 -22.155  1.00  0.74           H  
ATOM   1383  HA  GLN A  97      35.803   2.726 -20.406  1.00  0.74           H  
ATOM   1384 1HB  GLN A  97      38.290   2.528 -19.909  1.00  0.74           H  
ATOM   1385 2HB  GLN A  97      38.587   3.724 -21.149  1.00  0.74           H  
ATOM   1386 1HG  GLN A  97      37.389   5.365 -19.897  1.00  0.74           H  
ATOM   1387 2HG  GLN A  97      37.107   4.176 -18.608  1.00  0.74           H  
ATOM   1388 1HE2 GLN A  97      40.266   4.908 -17.175  1.00  0.74           H  
ATOM   1389 2HE2 GLN A  97      38.522   4.618 -16.942  1.00  0.74           H  
ATOM   1390  N   ARG A  98      36.760   4.220 -23.168  1.00  0.72           N  
ATOM   1391  CA  ARG A  98      36.398   5.274 -24.095  1.00  0.72           C  
ATOM   1392  C   ARG A  98      34.958   5.077 -24.602  1.00  0.72           C  
ATOM   1393  O   ARG A  98      34.164   6.027 -24.656  1.00  0.72           O  
ATOM   1394  CB  ARG A  98      37.355   5.287 -25.282  1.00  0.72           C  
ATOM   1395  CG  ARG A  98      38.825   5.749 -24.977  1.00  0.72           C  
ATOM   1396  CD  ARG A  98      39.567   6.106 -26.221  1.00  0.72           C  
ATOM   1397  NE  ARG A  98      39.701   5.059 -27.159  1.00  0.72           N  
ATOM   1398  CZ  ARG A  98      40.766   4.298 -27.309  1.00  0.72           C  
ATOM   1399  NH1 ARG A  98      41.869   4.530 -26.642  1.00  0.72           N  
ATOM   1400  NH2 ARG A  98      40.702   3.325 -28.165  1.00  0.72           N  
ATOM   1401  H   ARG A  98      37.537   3.587 -23.371  1.00  0.72           H  
ATOM   1402  HA  ARG A  98      36.464   6.230 -23.576  1.00  0.72           H  
ATOM   1403 1HB  ARG A  98      37.429   4.274 -25.661  1.00  0.72           H  
ATOM   1404 2HB  ARG A  98      36.957   5.875 -26.083  1.00  0.72           H  
ATOM   1405 1HG  ARG A  98      38.790   6.645 -24.373  1.00  0.72           H  
ATOM   1406 2HG  ARG A  98      39.365   4.958 -24.449  1.00  0.72           H  
ATOM   1407 1HD  ARG A  98      39.142   6.889 -26.689  1.00  0.72           H  
ATOM   1408 2HD  ARG A  98      40.561   6.397 -25.920  1.00  0.72           H  
ATOM   1409  HE  ARG A  98      38.889   4.824 -27.716  1.00  0.72           H  
ATOM   1410 1HH1 ARG A  98      41.955   5.338 -26.012  1.00  0.72           H  
ATOM   1411 2HH1 ARG A  98      42.665   3.927 -26.752  1.00  0.72           H  
ATOM   1412 1HH2 ARG A  98      39.813   3.145 -28.674  1.00  0.72           H  
ATOM   1413 2HH2 ARG A  98      41.517   2.760 -28.330  1.00  0.72           H  
ATOM   1414  N   GLN A  99      34.604   3.822 -24.920  1.00  0.70           N  
ATOM   1415  CA  GLN A  99      33.270   3.515 -25.421  1.00  0.70           C  
ATOM   1416  C   GLN A  99      32.218   3.673 -24.330  1.00  0.70           C  
ATOM   1417  O   GLN A  99      31.116   4.165 -24.605  1.00  0.70           O  
ATOM   1418  CB  GLN A  99      33.243   2.117 -26.051  1.00  0.70           C  
ATOM   1419  CG  GLN A  99      34.074   2.024 -27.357  1.00  0.70           C  
ATOM   1420  CD  GLN A  99      33.557   2.969 -28.459  1.00  0.70           C  
ATOM   1421  OE1 GLN A  99      32.361   2.951 -28.792  1.00  0.70           O  
ATOM   1422  NE2 GLN A  99      34.451   3.798 -29.005  1.00  0.70           N  
ATOM   1423  H   GLN A  99      35.289   3.070 -24.854  1.00  0.70           H  
ATOM   1424  HA  GLN A  99      33.034   4.231 -26.207  1.00  0.70           H  
ATOM   1425 1HB  GLN A  99      33.652   1.394 -25.337  1.00  0.70           H  
ATOM   1426 2HB  GLN A  99      32.219   1.827 -26.267  1.00  0.70           H  
ATOM   1427 1HG  GLN A  99      35.106   2.299 -27.143  1.00  0.70           H  
ATOM   1428 2HG  GLN A  99      34.036   1.002 -27.729  1.00  0.70           H  
ATOM   1429 1HE2 GLN A  99      34.194   4.455 -29.734  1.00  0.70           H  
ATOM   1430 2HE2 GLN A  99      35.404   3.786 -28.697  1.00  0.70           H  
ATOM   1431  N   VAL A 100      32.555   3.338 -23.079  1.00  0.68           N  
ATOM   1432  CA  VAL A 100      31.602   3.569 -22.007  1.00  0.68           C  
ATOM   1433  C   VAL A 100      31.302   5.036 -21.820  1.00  0.68           C  
ATOM   1434  O   VAL A 100      30.136   5.398 -21.635  1.00  0.68           O  
ATOM   1435  CB  VAL A 100      32.062   3.011 -20.672  1.00  0.68           C  
ATOM   1436  CG1 VAL A 100      31.153   3.524 -19.617  1.00  0.68           C  
ATOM   1437  CG2 VAL A 100      31.956   1.537 -20.678  1.00  0.68           C  
ATOM   1438  H   VAL A 100      33.454   2.898 -22.868  1.00  0.68           H  
ATOM   1439  HA  VAL A 100      30.675   3.068 -22.269  1.00  0.68           H  
ATOM   1440  HB  VAL A 100      33.086   3.337 -20.471  1.00  0.68           H  
ATOM   1441 1HG1 VAL A 100      31.484   3.153 -18.684  1.00  0.68           H  
ATOM   1442 2HG1 VAL A 100      31.197   4.606 -19.609  1.00  0.68           H  
ATOM   1443 3HG1 VAL A 100      30.130   3.202 -19.811  1.00  0.68           H  
ATOM   1444 1HG2 VAL A 100      32.264   1.141 -19.723  1.00  0.68           H  
ATOM   1445 2HG2 VAL A 100      30.926   1.255 -20.869  1.00  0.68           H  
ATOM   1446 3HG2 VAL A 100      32.578   1.140 -21.451  1.00  0.68           H  
ATOM   1447  N   LEU A 101      32.323   5.898 -21.859  1.00  0.67           N  
ATOM   1448  CA  LEU A 101      32.027   7.314 -21.692  1.00  0.67           C  
ATOM   1449  C   LEU A 101      31.127   7.856 -22.781  1.00  0.67           C  
ATOM   1450  O   LEU A 101      30.181   8.599 -22.497  1.00  0.67           O  
ATOM   1451  CB  LEU A 101      33.286   8.164 -21.722  1.00  0.67           C  
ATOM   1452  CG  LEU A 101      34.187   8.109 -20.584  1.00  0.67           C  
ATOM   1453  CD1 LEU A 101      35.390   8.919 -20.945  1.00  0.67           C  
ATOM   1454  CD2 LEU A 101      33.469   8.660 -19.389  1.00  0.67           C  
ATOM   1455  H   LEU A 101      33.284   5.570 -21.992  1.00  0.67           H  
ATOM   1456  HA  LEU A 101      31.527   7.445 -20.734  1.00  0.67           H  
ATOM   1457 1HB  LEU A 101      33.862   7.870 -22.596  1.00  0.67           H  
ATOM   1458 2HB  LEU A 101      32.999   9.188 -21.843  1.00  0.67           H  
ATOM   1459  HG  LEU A 101      34.501   7.080 -20.386  1.00  0.67           H  
ATOM   1460 1HD1 LEU A 101      36.073   8.921 -20.148  1.00  0.67           H  
ATOM   1461 2HD1 LEU A 101      35.844   8.475 -21.818  1.00  0.67           H  
ATOM   1462 3HD1 LEU A 101      35.090   9.942 -21.166  1.00  0.67           H  
ATOM   1463 1HD2 LEU A 101      34.114   8.649 -18.519  1.00  0.67           H  
ATOM   1464 2HD2 LEU A 101      33.153   9.670 -19.599  1.00  0.67           H  
ATOM   1465 3HD2 LEU A 101      32.608   8.060 -19.203  1.00  0.67           H  
ATOM   1466  N   GLU A 102      31.371   7.472 -24.036  1.00  0.66           N  
ATOM   1467  CA  GLU A 102      30.500   8.002 -25.071  1.00  0.66           C  
ATOM   1468  C   GLU A 102      29.097   7.425 -24.981  1.00  0.66           C  
ATOM   1469  O   GLU A 102      28.117   8.161 -25.110  1.00  0.66           O  
ATOM   1470  CB  GLU A 102      31.099   7.827 -26.472  1.00  0.66           C  
ATOM   1471  CG  GLU A 102      32.319   8.724 -26.724  1.00  0.66           C  
ATOM   1472  CD  GLU A 102      32.847   8.831 -28.185  1.00  0.66           C  
ATOM   1473  OE1 GLU A 102      32.373   8.146 -29.086  1.00  0.66           O  
ATOM   1474  OE2 GLU A 102      33.693   9.695 -28.395  1.00  0.66           O  
ATOM   1475  H   GLU A 102      32.161   6.859 -24.257  1.00  0.66           H  
ATOM   1476  HA  GLU A 102      30.394   9.069 -24.912  1.00  0.66           H  
ATOM   1477 1HB  GLU A 102      31.393   6.785 -26.617  1.00  0.66           H  
ATOM   1478 2HB  GLU A 102      30.353   8.069 -27.205  1.00  0.66           H  
ATOM   1479 1HG  GLU A 102      32.044   9.704 -26.415  1.00  0.66           H  
ATOM   1480 2HG  GLU A 102      33.120   8.385 -26.076  1.00  0.66           H  
ATOM   1481  N   THR A 103      28.996   6.134 -24.667  1.00  0.65           N  
ATOM   1482  CA  THR A 103      27.709   5.460 -24.588  1.00  0.65           C  
ATOM   1483  C   THR A 103      26.885   6.033 -23.427  1.00  0.65           C  
ATOM   1484  O   THR A 103      25.682   6.276 -23.557  1.00  0.65           O  
ATOM   1485  CB  THR A 103      27.912   3.953 -24.387  1.00  0.65           C  
ATOM   1486  OG1 THR A 103      28.693   3.433 -25.455  1.00  0.65           O  
ATOM   1487  CG2 THR A 103      26.598   3.267 -24.419  1.00  0.65           C  
ATOM   1488  H   THR A 103      29.840   5.576 -24.538  1.00  0.65           H  
ATOM   1489  HA  THR A 103      27.164   5.630 -25.518  1.00  0.65           H  
ATOM   1490  HB  THR A 103      28.412   3.769 -23.434  1.00  0.65           H  
ATOM   1491  HG1 THR A 103      29.597   3.817 -25.389  1.00  0.65           H  
ATOM   1492 1HG2 THR A 103      26.721   2.194 -24.276  1.00  0.65           H  
ATOM   1493 2HG2 THR A 103      26.014   3.680 -23.642  1.00  0.65           H  
ATOM   1494 3HG2 THR A 103      26.115   3.453 -25.376  1.00  0.65           H  
ATOM   1495  N   THR A 104      27.538   6.246 -22.283  1.00  0.65           N  
ATOM   1496  CA  THR A 104      26.874   6.776 -21.107  1.00  0.65           C  
ATOM   1497  C   THR A 104      26.407   8.201 -21.372  1.00  0.65           C  
ATOM   1498  O   THR A 104      25.314   8.600 -20.982  1.00  0.65           O  
ATOM   1499  CB  THR A 104      27.788   6.785 -19.881  1.00  0.65           C  
ATOM   1500  OG1 THR A 104      28.242   5.457 -19.608  1.00  0.65           O  
ATOM   1501  CG2 THR A 104      26.966   7.271 -18.716  1.00  0.65           C  
ATOM   1502  H   THR A 104      28.527   6.018 -22.217  1.00  0.65           H  
ATOM   1503  HA  THR A 104      26.002   6.164 -20.887  1.00  0.65           H  
ATOM   1504  HB  THR A 104      28.648   7.438 -20.048  1.00  0.65           H  
ATOM   1505  HG1 THR A 104      28.883   5.204 -20.316  1.00  0.65           H  
ATOM   1506 1HG2 THR A 104      27.561   7.283 -17.820  1.00  0.65           H  
ATOM   1507 2HG2 THR A 104      26.611   8.272 -18.934  1.00  0.65           H  
ATOM   1508 3HG2 THR A 104      26.116   6.609 -18.574  1.00  0.65           H  
ATOM   1509  N   TRP A 105      27.239   9.008 -22.015  1.00  0.65           N  
ATOM   1510  CA  TRP A 105      26.818  10.366 -22.306  1.00  0.65           C  
ATOM   1511  C   TRP A 105      25.498  10.296 -23.100  1.00  0.65           C  
ATOM   1512  O   TRP A 105      24.513  10.971 -22.765  1.00  0.65           O  
ATOM   1513  CB  TRP A 105      27.855  11.107 -23.122  1.00  0.65           C  
ATOM   1514  CG  TRP A 105      27.596  12.554 -23.151  1.00  0.65           C  
ATOM   1515  CD1 TRP A 105      26.878  13.284 -24.048  1.00  0.65           C  
ATOM   1516  CD2 TRP A 105      28.102  13.490 -22.173  1.00  0.65           C  
ATOM   1517  NE1 TRP A 105      26.884  14.605 -23.683  1.00  0.65           N  
ATOM   1518  CE2 TRP A 105      27.644  14.743 -22.531  1.00  0.65           C  
ATOM   1519  CE3 TRP A 105      28.907  13.356 -21.030  1.00  0.65           C  
ATOM   1520  CZ2 TRP A 105      27.964  15.876 -21.790  1.00  0.65           C  
ATOM   1521  CZ3 TRP A 105      29.220  14.492 -20.297  1.00  0.65           C  
ATOM   1522  CH2 TRP A 105      28.761  15.712 -20.671  1.00  0.65           C  
ATOM   1523  H   TRP A 105      28.166   8.693 -22.308  1.00  0.65           H  
ATOM   1524  HA  TRP A 105      26.644  10.896 -21.370  1.00  0.65           H  
ATOM   1525 1HB  TRP A 105      28.851  10.925 -22.719  1.00  0.65           H  
ATOM   1526 2HB  TRP A 105      27.829  10.712 -24.125  1.00  0.65           H  
ATOM   1527  HD1 TRP A 105      26.365  12.876 -24.919  1.00  0.65           H  
ATOM   1528  HE1 TRP A 105      26.411  15.350 -24.180  1.00  0.65           H  
ATOM   1529  HE3 TRP A 105      29.281  12.377 -20.725  1.00  0.65           H  
ATOM   1530  HZ2 TRP A 105      27.626  16.854 -22.059  1.00  0.65           H  
ATOM   1531  HZ3 TRP A 105      29.846  14.388 -19.413  1.00  0.65           H  
ATOM   1532  HH2 TRP A 105      29.029  16.577 -20.074  1.00  0.65           H  
ATOM   1533  N   GLU A 106      25.488   9.451 -24.152  1.00  0.66           N  
ATOM   1534  CA  GLU A 106      24.322   9.283 -25.021  1.00  0.66           C  
ATOM   1535  C   GLU A 106      23.106   8.799 -24.232  1.00  0.66           C  
ATOM   1536  O   GLU A 106      21.992   9.224 -24.514  1.00  0.66           O  
ATOM   1537  CB  GLU A 106      24.630   8.299 -26.148  1.00  0.66           C  
ATOM   1538  CG  GLU A 106      25.612   8.804 -27.179  1.00  0.66           C  
ATOM   1539  CD  GLU A 106      25.982   7.749 -28.209  1.00  0.66           C  
ATOM   1540  OE1 GLU A 106      25.773   6.594 -27.949  1.00  0.66           O  
ATOM   1541  OE2 GLU A 106      26.409   8.106 -29.286  1.00  0.66           O  
ATOM   1542  H   GLU A 106      26.334   8.920 -24.370  1.00  0.66           H  
ATOM   1543  HA  GLU A 106      24.085  10.248 -25.462  1.00  0.66           H  
ATOM   1544 1HB  GLU A 106      25.036   7.385 -25.730  1.00  0.66           H  
ATOM   1545 2HB  GLU A 106      23.704   8.037 -26.661  1.00  0.66           H  
ATOM   1546 1HG  GLU A 106      25.240   9.701 -27.666  1.00  0.66           H  
ATOM   1547 2HG  GLU A 106      26.491   9.088 -26.643  1.00  0.66           H  
ATOM   1548  N   LEU A 107      23.318   7.949 -23.228  1.00  0.67           N  
ATOM   1549  CA  LEU A 107      22.242   7.452 -22.365  1.00  0.67           C  
ATOM   1550  C   LEU A 107      21.449   8.592 -21.783  1.00  0.67           C  
ATOM   1551  O   LEU A 107      20.214   8.638 -21.859  1.00  0.67           O  
ATOM   1552  CB  LEU A 107      22.868   6.693 -21.199  1.00  0.67           C  
ATOM   1553  CG  LEU A 107      22.028   6.186 -20.169  1.00  0.67           C  
ATOM   1554  CD1 LEU A 107      21.148   5.203 -20.740  1.00  0.67           C  
ATOM   1555  CD2 LEU A 107      22.938   5.623 -19.046  1.00  0.67           C  
ATOM   1556  H   LEU A 107      24.265   7.601 -23.081  1.00  0.67           H  
ATOM   1557  HA  LEU A 107      21.574   6.818 -22.943  1.00  0.67           H  
ATOM   1558 1HB  LEU A 107      23.473   5.885 -21.591  1.00  0.67           H  
ATOM   1559 2HB  LEU A 107      23.492   7.348 -20.682  1.00  0.67           H  
ATOM   1560  HG  LEU A 107      21.417   6.990 -19.771  1.00  0.67           H  
ATOM   1561 1HD1 LEU A 107      20.505   4.820 -19.994  1.00  0.67           H  
ATOM   1562 2HD1 LEU A 107      20.562   5.682 -21.519  1.00  0.67           H  
ATOM   1563 3HD1 LEU A 107      21.713   4.404 -21.159  1.00  0.67           H  
ATOM   1564 1HD2 LEU A 107      22.361   5.218 -18.231  1.00  0.67           H  
ATOM   1565 2HD2 LEU A 107      23.556   4.843 -19.445  1.00  0.67           H  
ATOM   1566 3HD2 LEU A 107      23.571   6.429 -18.671  1.00  0.67           H  
ATOM   1567  N   PHE A 108      22.173   9.540 -21.218  1.00  0.68           N  
ATOM   1568  CA  PHE A 108      21.517  10.668 -20.604  1.00  0.68           C  
ATOM   1569  C   PHE A 108      20.814  11.534 -21.646  1.00  0.68           C  
ATOM   1570  O   PHE A 108      19.665  11.937 -21.438  1.00  0.68           O  
ATOM   1571  CB  PHE A 108      22.532  11.448 -19.794  1.00  0.68           C  
ATOM   1572  CG  PHE A 108      22.836  10.775 -18.502  1.00  0.68           C  
ATOM   1573  CD1 PHE A 108      24.003  10.075 -18.316  1.00  0.68           C  
ATOM   1574  CD2 PHE A 108      21.937  10.835 -17.464  1.00  0.68           C  
ATOM   1575  CE1 PHE A 108      24.263   9.457 -17.116  1.00  0.68           C  
ATOM   1576  CE2 PHE A 108      22.207  10.223 -16.266  1.00  0.68           C  
ATOM   1577  CZ  PHE A 108      23.365   9.541 -16.089  1.00  0.68           C  
ATOM   1578  H   PHE A 108      23.195   9.446 -21.207  1.00  0.68           H  
ATOM   1579  HA  PHE A 108      20.762  10.290 -19.916  1.00  0.68           H  
ATOM   1580 1HB  PHE A 108      23.458  11.531 -20.365  1.00  0.68           H  
ATOM   1581 2HB  PHE A 108      22.166  12.452 -19.591  1.00  0.68           H  
ATOM   1582  HD1 PHE A 108      24.720  10.016 -19.132  1.00  0.68           H  
ATOM   1583  HD2 PHE A 108      21.010  11.381 -17.599  1.00  0.68           H  
ATOM   1584  HE1 PHE A 108      25.182   8.907 -16.983  1.00  0.68           H  
ATOM   1585  HE2 PHE A 108      21.507  10.284 -15.464  1.00  0.68           H  
ATOM   1586  HZ  PHE A 108      23.567   9.068 -15.134  1.00  0.68           H  
ATOM   1587  N   GLU A 109      21.440  11.722 -22.814  1.00  0.70           N  
ATOM   1588  CA  GLU A 109      20.800  12.531 -23.856  1.00  0.70           C  
ATOM   1589  C   GLU A 109      19.495  11.864 -24.324  1.00  0.70           C  
ATOM   1590  O   GLU A 109      18.452  12.515 -24.450  1.00  0.70           O  
ATOM   1591  CB  GLU A 109      21.746  12.648 -25.076  1.00  0.70           C  
ATOM   1592  CG  GLU A 109      23.029  13.494 -24.893  1.00  0.70           C  
ATOM   1593  CD  GLU A 109      22.763  14.948 -24.923  1.00  0.70           C  
ATOM   1594  OE1 GLU A 109      22.139  15.346 -25.874  1.00  0.70           O  
ATOM   1595  OE2 GLU A 109      23.169  15.677 -24.033  1.00  0.70           O  
ATOM   1596  H   GLU A 109      22.383  11.348 -22.944  1.00  0.70           H  
ATOM   1597  HA  GLU A 109      20.572  13.519 -23.452  1.00  0.70           H  
ATOM   1598 1HB  GLU A 109      22.053  11.653 -25.386  1.00  0.70           H  
ATOM   1599 2HB  GLU A 109      21.191  13.078 -25.913  1.00  0.70           H  
ATOM   1600 1HG  GLU A 109      23.483  13.234 -23.934  1.00  0.70           H  
ATOM   1601 2HG  GLU A 109      23.735  13.234 -25.677  1.00  0.70           H  
ATOM   1602  N   ASN A 110      19.527  10.534 -24.474  1.00  0.72           N  
ATOM   1603  CA  ASN A 110      18.389   9.759 -24.967  1.00  0.72           C  
ATOM   1604  C   ASN A 110      17.227   9.837 -23.983  1.00  0.72           C  
ATOM   1605  O   ASN A 110      16.059   9.817 -24.377  1.00  0.72           O  
ATOM   1606  CB  ASN A 110      18.774   8.299 -25.170  1.00  0.72           C  
ATOM   1607  CG  ASN A 110      19.762   8.053 -26.327  1.00  0.72           C  
ATOM   1608  OD1 ASN A 110      19.966   8.885 -27.220  1.00  0.72           O  
ATOM   1609  ND2 ASN A 110      20.375   6.882 -26.310  1.00  0.72           N  
ATOM   1610  H   ASN A 110      20.404  10.049 -24.310  1.00  0.72           H  
ATOM   1611  HA  ASN A 110      18.059  10.185 -25.916  1.00  0.72           H  
ATOM   1612 1HB  ASN A 110      19.230   7.922 -24.251  1.00  0.72           H  
ATOM   1613 2HB  ASN A 110      17.876   7.711 -25.348  1.00  0.72           H  
ATOM   1614 1HD2 ASN A 110      21.038   6.648 -27.018  1.00  0.72           H  
ATOM   1615 2HD2 ASN A 110      20.158   6.204 -25.580  1.00  0.72           H  
ATOM   1616  N   ALA A 111      17.575   9.939 -22.691  1.00  0.75           N  
ATOM   1617  CA  ALA A 111      16.631  10.007 -21.579  1.00  0.75           C  
ATOM   1618  C   ALA A 111      16.032  11.398 -21.413  1.00  0.75           C  
ATOM   1619  O   ALA A 111      15.140  11.600 -20.586  1.00  0.75           O  
ATOM   1620  CB  ALA A 111      17.329   9.635 -20.277  1.00  0.75           C  
ATOM   1621  H   ALA A 111      18.569   9.914 -22.459  1.00  0.75           H  
ATOM   1622  HA  ALA A 111      15.825   9.300 -21.776  1.00  0.75           H  
ATOM   1623 1HB  ALA A 111      16.610   9.659 -19.462  1.00  0.75           H  
ATOM   1624 2HB  ALA A 111      17.749   8.652 -20.355  1.00  0.75           H  
ATOM   1625 3HB  ALA A 111      18.127  10.346 -20.086  1.00  0.75           H  
ATOM   1626  N   GLY A 112      16.542  12.381 -22.159  1.00  0.77           N  
ATOM   1627  CA  GLY A 112      16.069  13.744 -22.007  1.00  0.77           C  
ATOM   1628  C   GLY A 112      16.626  14.389 -20.739  1.00  0.77           C  
ATOM   1629  O   GLY A 112      15.984  15.267 -20.156  1.00  0.77           O  
ATOM   1630  H   GLY A 112      17.262  12.200 -22.857  1.00  0.77           H  
ATOM   1631 1HA  GLY A 112      16.380  14.324 -22.878  1.00  0.77           H  
ATOM   1632 2HA  GLY A 112      14.981  13.754 -21.983  1.00  0.77           H  
ATOM   1633  N   ILE A 113      17.791  13.924 -20.283  1.00  0.80           N  
ATOM   1634  CA  ILE A 113      18.416  14.448 -19.078  1.00  0.80           C  
ATOM   1635  C   ILE A 113      19.754  15.111 -19.376  1.00  0.80           C  
ATOM   1636  O   ILE A 113      20.673  14.439 -19.816  1.00  0.80           O  
ATOM   1637  CB  ILE A 113      18.672  13.290 -18.096  1.00  0.80           C  
ATOM   1638  CG1 ILE A 113      17.372  12.622 -17.727  1.00  0.80           C  
ATOM   1639  CG2 ILE A 113      19.420  13.770 -16.860  1.00  0.80           C  
ATOM   1640  CD1 ILE A 113      17.583  11.355 -16.971  1.00  0.80           C  
ATOM   1641  H   ILE A 113      18.282  13.193 -20.800  1.00  0.80           H  
ATOM   1642  HA  ILE A 113      17.756  15.183 -18.623  1.00  0.80           H  
ATOM   1643  HB  ILE A 113      19.272  12.536 -18.607  1.00  0.80           H  
ATOM   1644 1HG1 ILE A 113      16.781  13.305 -17.140  1.00  0.80           H  
ATOM   1645 2HG1 ILE A 113      16.819  12.382 -18.630  1.00  0.80           H  
ATOM   1646 1HG2 ILE A 113      19.598  12.925 -16.203  1.00  0.80           H  
ATOM   1647 2HG2 ILE A 113      20.375  14.210 -17.155  1.00  0.80           H  
ATOM   1648 3HG2 ILE A 113      18.826  14.518 -16.338  1.00  0.80           H  
ATOM   1649 1HD1 ILE A 113      16.634  10.893 -16.738  1.00  0.80           H  
ATOM   1650 2HD1 ILE A 113      18.151  10.708 -17.599  1.00  0.80           H  
ATOM   1651 3HD1 ILE A 113      18.129  11.551 -16.051  1.00  0.80           H  
ATOM   1652  N   ASP A 114      19.889  16.405 -19.076  1.00  0.83           N  
ATOM   1653  CA  ASP A 114      21.154  17.115 -19.288  1.00  0.83           C  
ATOM   1654  C   ASP A 114      22.248  16.552 -18.376  1.00  0.83           C  
ATOM   1655  O   ASP A 114      22.133  16.694 -17.161  1.00  0.83           O  
ATOM   1656  CB  ASP A 114      21.001  18.618 -18.991  1.00  0.83           C  
ATOM   1657  CG  ASP A 114      22.318  19.453 -19.151  1.00  0.83           C  
ATOM   1658  OD1 ASP A 114      23.354  18.864 -19.410  1.00  0.83           O  
ATOM   1659  OD2 ASP A 114      22.286  20.639 -18.948  1.00  0.83           O  
ATOM   1660  H   ASP A 114      19.090  16.912 -18.713  1.00  0.83           H  
ATOM   1661  HA  ASP A 114      21.415  17.021 -20.336  1.00  0.83           H  
ATOM   1662 1HB  ASP A 114      20.255  19.040 -19.677  1.00  0.83           H  
ATOM   1663 2HB  ASP A 114      20.610  18.754 -17.986  1.00  0.83           H  
ATOM   1664  N   PRO A 115      23.319  15.923 -18.902  1.00  0.87           N  
ATOM   1665  CA  PRO A 115      24.427  15.372 -18.147  1.00  0.87           C  
ATOM   1666  C   PRO A 115      25.021  16.358 -17.145  1.00  0.87           C  
ATOM   1667  O   PRO A 115      25.455  15.972 -16.067  1.00  0.87           O  
ATOM   1668  CB  PRO A 115      25.450  15.069 -19.236  1.00  0.87           C  
ATOM   1669  CG  PRO A 115      24.610  14.782 -20.447  1.00  0.87           C  
ATOM   1670  CD  PRO A 115      23.459  15.750 -20.355  1.00  0.87           C  
ATOM   1671  HA  PRO A 115      24.087  14.455 -17.662  1.00  0.87           H  
ATOM   1672 1HB  PRO A 115      26.112  15.937 -19.368  1.00  0.87           H  
ATOM   1673 2HB  PRO A 115      26.075  14.236 -18.953  1.00  0.87           H  
ATOM   1674 1HG  PRO A 115      25.169  14.919 -21.362  1.00  0.87           H  
ATOM   1675 2HG  PRO A 115      24.284  13.742 -20.444  1.00  0.87           H  
ATOM   1676 1HD  PRO A 115      23.691  16.709 -20.810  1.00  0.87           H  
ATOM   1677 2HD  PRO A 115      22.599  15.273 -20.823  1.00  0.87           H  
ATOM   1678  N   HIS A 116      24.976  17.656 -17.444  1.00  0.92           N  
ATOM   1679  CA  HIS A 116      25.588  18.609 -16.534  1.00  0.92           C  
ATOM   1680  C   HIS A 116      24.703  18.886 -15.327  1.00  0.92           C  
ATOM   1681  O   HIS A 116      25.183  19.314 -14.278  1.00  0.92           O  
ATOM   1682  CB  HIS A 116      25.926  19.901 -17.265  1.00  0.92           C  
ATOM   1683  CG  HIS A 116      27.009  19.732 -18.310  1.00  0.92           C  
ATOM   1684  ND1 HIS A 116      28.331  19.390 -17.997  1.00  0.92           N  
ATOM   1685  CD2 HIS A 116      26.964  19.857 -19.657  1.00  0.92           C  
ATOM   1686  CE1 HIS A 116      29.031  19.324 -19.124  1.00  0.92           C  
ATOM   1687  NE2 HIS A 116      28.229  19.602 -20.135  1.00  0.92           N  
ATOM   1688  H   HIS A 116      24.531  18.001 -18.303  1.00  0.92           H  
ATOM   1689  HA  HIS A 116      26.521  18.192 -16.160  1.00  0.92           H  
ATOM   1690 1HB  HIS A 116      25.026  20.277 -17.766  1.00  0.92           H  
ATOM   1691 2HB  HIS A 116      26.246  20.657 -16.551  1.00  0.92           H  
ATOM   1692  HD2 HIS A 116      26.086  20.115 -20.242  1.00  0.92           H  
ATOM   1693  HE1 HIS A 116      30.091  19.079 -19.206  1.00  0.92           H  
ATOM   1694  HE2 HIS A 116      28.501  19.625 -21.108  1.00  0.92           H  
ATOM   1695  N   SER A 117      23.413  18.574 -15.421  1.00  0.96           N  
ATOM   1696  CA  SER A 117      22.514  18.811 -14.301  1.00  0.96           C  
ATOM   1697  C   SER A 117      22.726  17.723 -13.265  1.00  0.96           C  
ATOM   1698  O   SER A 117      22.298  17.836 -12.113  1.00  0.96           O  
ATOM   1699  CB  SER A 117      21.059  18.827 -14.743  1.00  0.96           C  
ATOM   1700  OG  SER A 117      20.618  17.548 -15.147  1.00  0.96           O  
ATOM   1701  H   SER A 117      23.042  18.153 -16.271  1.00  0.96           H  
ATOM   1702  HA  SER A 117      22.757  19.773 -13.849  1.00  0.96           H  
ATOM   1703 1HB  SER A 117      20.433  19.191 -13.932  1.00  0.96           H  
ATOM   1704 2HB  SER A 117      20.955  19.522 -15.575  1.00  0.96           H  
ATOM   1705  HG  SER A 117      21.298  17.203 -15.765  1.00  0.96           H  
ATOM   1706  N   LEU A 118      23.475  16.684 -13.646  1.00  0.99           N  
ATOM   1707  CA  LEU A 118      23.685  15.559 -12.777  1.00  0.99           C  
ATOM   1708  C   LEU A 118      24.698  15.939 -11.720  1.00  0.99           C  
ATOM   1709  O   LEU A 118      24.839  15.240 -10.714  1.00  0.99           O  
ATOM   1710  CB  LEU A 118      24.241  14.397 -13.567  1.00  0.99           C  
ATOM   1711  CG  LEU A 118      23.395  13.881 -14.679  1.00  0.99           C  
ATOM   1712  CD1 LEU A 118      24.189  12.880 -15.440  1.00  0.99           C  
ATOM   1713  CD2 LEU A 118      22.146  13.266 -14.136  1.00  0.99           C  
ATOM   1714  H   LEU A 118      23.895  16.639 -14.574  1.00  0.99           H  
ATOM   1715  HA  LEU A 118      22.742  15.285 -12.308  1.00  0.99           H  
ATOM   1716 1HB  LEU A 118      25.233  14.651 -13.951  1.00  0.99           H  
ATOM   1717 2HB  LEU A 118      24.326  13.592 -12.873  1.00  0.99           H  
ATOM   1718  HG  LEU A 118      23.144  14.706 -15.349  1.00  0.99           H  
ATOM   1719 1HD1 LEU A 118      23.619  12.548 -16.262  1.00  0.99           H  
ATOM   1720 2HD1 LEU A 118      25.096  13.349 -15.802  1.00  0.99           H  
ATOM   1721 3HD1 LEU A 118      24.434  12.050 -14.810  1.00  0.99           H  
ATOM   1722 1HD2 LEU A 118      21.548  12.890 -14.952  1.00  0.99           H  
ATOM   1723 2HD2 LEU A 118      22.414  12.444 -13.471  1.00  0.99           H  
ATOM   1724 3HD2 LEU A 118      21.582  14.015 -13.583  1.00  0.99           H  
ATOM   1725  N   ARG A 119      25.369  17.078 -11.924  1.00  0.98           N  
ATOM   1726  CA  ARG A 119      26.388  17.574 -11.027  1.00  0.98           C  
ATOM   1727  C   ARG A 119      25.807  17.885  -9.652  1.00  0.98           C  
ATOM   1728  O   ARG A 119      26.529  17.937  -8.656  1.00  0.98           O  
ATOM   1729  CB  ARG A 119      27.039  18.798 -11.644  1.00  0.98           C  
ATOM   1730  CG  ARG A 119      27.863  18.457 -12.887  1.00  0.98           C  
ATOM   1731  CD  ARG A 119      28.479  19.643 -13.547  1.00  0.98           C  
ATOM   1732  NE  ARG A 119      29.126  19.262 -14.803  1.00  0.98           N  
ATOM   1733  CZ  ARG A 119      30.339  18.725 -14.911  1.00  0.98           C  
ATOM   1734  NH1 ARG A 119      31.092  18.498 -13.852  1.00  0.98           N  
ATOM   1735  NH2 ARG A 119      30.745  18.429 -16.114  1.00  0.98           N  
ATOM   1736  H   ARG A 119      25.191  17.635 -12.760  1.00  0.98           H  
ATOM   1737  HA  ARG A 119      27.141  16.810 -10.922  1.00  0.98           H  
ATOM   1738 1HB  ARG A 119      26.278  19.521 -11.924  1.00  0.98           H  
ATOM   1739 2HB  ARG A 119      27.699  19.269 -10.917  1.00  0.98           H  
ATOM   1740 1HG  ARG A 119      28.662  17.787 -12.593  1.00  0.98           H  
ATOM   1741 2HG  ARG A 119      27.232  17.943 -13.612  1.00  0.98           H  
ATOM   1742 1HD  ARG A 119      27.701  20.374 -13.772  1.00  0.98           H  
ATOM   1743 2HD  ARG A 119      29.226  20.086 -12.894  1.00  0.98           H  
ATOM   1744  HE  ARG A 119      28.625  19.397 -15.699  1.00  0.98           H  
ATOM   1745 1HH1 ARG A 119      30.752  18.736 -12.931  1.00  0.98           H  
ATOM   1746 2HH1 ARG A 119      32.008  18.086 -13.966  1.00  0.98           H  
ATOM   1747 1HH2 ARG A 119      30.097  18.635 -16.887  1.00  0.98           H  
ATOM   1748 2HH2 ARG A 119      31.649  18.003 -16.268  1.00  0.98           H  
ATOM   1749  N   GLY A 120      24.497  18.132  -9.599  1.00  0.94           N  
ATOM   1750  CA  GLY A 120      23.820  18.418  -8.349  1.00  0.94           C  
ATOM   1751  C   GLY A 120      23.066  17.198  -7.805  1.00  0.94           C  
ATOM   1752  O   GLY A 120      22.240  17.351  -6.901  1.00  0.94           O  
ATOM   1753  H   GLY A 120      23.932  18.080 -10.450  1.00  0.94           H  
ATOM   1754 1HA  GLY A 120      24.545  18.759  -7.611  1.00  0.94           H  
ATOM   1755 2HA  GLY A 120      23.119  19.236  -8.504  1.00  0.94           H  
ATOM   1756  N   SER A 121      23.309  15.995  -8.361  1.00  0.86           N  
ATOM   1757  CA  SER A 121      22.504  14.845  -7.957  1.00  0.86           C  
ATOM   1758  C   SER A 121      23.223  13.624  -7.403  1.00  0.86           C  
ATOM   1759  O   SER A 121      24.357  13.275  -7.770  1.00  0.86           O  
ATOM   1760  CB  SER A 121      21.738  14.334  -9.149  1.00  0.86           C  
ATOM   1761  OG  SER A 121      22.622  13.777 -10.093  1.00  0.86           O  
ATOM   1762  H   SER A 121      24.012  15.882  -9.090  1.00  0.86           H  
ATOM   1763  HA  SER A 121      21.799  15.179  -7.196  1.00  0.86           H  
ATOM   1764 1HB  SER A 121      21.012  13.583  -8.831  1.00  0.86           H  
ATOM   1765 2HB  SER A 121      21.189  15.157  -9.604  1.00  0.86           H  
ATOM   1766  HG  SER A 121      23.365  14.414 -10.180  1.00  0.86           H  
ATOM   1767  N   ASP A 122      22.450  12.883  -6.609  1.00  0.78           N  
ATOM   1768  CA  ASP A 122      22.837  11.615  -6.012  1.00  0.78           C  
ATOM   1769  C   ASP A 122      22.697  10.495  -7.046  1.00  0.78           C  
ATOM   1770  O   ASP A 122      21.713   9.730  -7.038  1.00  0.78           O  
ATOM   1771  CB  ASP A 122      21.999  11.332  -4.764  1.00  0.78           C  
ATOM   1772  CG  ASP A 122      20.504  11.298  -5.036  1.00  0.78           C  
ATOM   1773  OD1 ASP A 122      20.053  12.008  -5.898  1.00  0.78           O  
ATOM   1774  OD2 ASP A 122      19.823  10.562  -4.370  1.00  0.78           O  
ATOM   1775  H   ASP A 122      21.534  13.243  -6.386  1.00  0.78           H  
ATOM   1776  HA  ASP A 122      23.877  11.685  -5.705  1.00  0.78           H  
ATOM   1777 1HB  ASP A 122      22.307  10.384  -4.329  1.00  0.78           H  
ATOM   1778 2HB  ASP A 122      22.195  12.103  -4.019  1.00  0.78           H  
ATOM   1779  N   THR A 123      23.626  10.494  -7.999  1.00  0.70           N  
ATOM   1780  CA  THR A 123      23.588   9.542  -9.096  1.00  0.70           C  
ATOM   1781  C   THR A 123      24.776   8.585  -9.038  1.00  0.70           C  
ATOM   1782  O   THR A 123      25.930   9.008  -9.056  1.00  0.70           O  
ATOM   1783  CB  THR A 123      23.595  10.233 -10.458  1.00  0.70           C  
ATOM   1784  OG1 THR A 123      22.460  11.100 -10.591  1.00  0.70           O  
ATOM   1785  CG2 THR A 123      23.534   9.186 -11.619  1.00  0.70           C  
ATOM   1786  H   THR A 123      24.389  11.172  -7.897  1.00  0.70           H  
ATOM   1787  HA  THR A 123      22.679   8.987  -9.002  1.00  0.70           H  
ATOM   1788  HB  THR A 123      24.480  10.808 -10.519  1.00  0.70           H  
ATOM   1789  HG1 THR A 123      22.642  11.981 -10.217  1.00  0.70           H  
ATOM   1790 1HG2 THR A 123      23.553   9.705 -12.576  1.00  0.70           H  
ATOM   1791 2HG2 THR A 123      24.376   8.507 -11.557  1.00  0.70           H  
ATOM   1792 3HG2 THR A 123      22.624   8.615 -11.542  1.00  0.70           H  
ATOM   1793  N   GLY A 124      24.486   7.291  -8.981  1.00  0.65           N  
ATOM   1794  CA  GLY A 124      25.545   6.284  -8.900  1.00  0.65           C  
ATOM   1795  C   GLY A 124      25.899   5.702 -10.265  1.00  0.65           C  
ATOM   1796  O   GLY A 124      25.115   5.827 -11.215  1.00  0.65           O  
ATOM   1797  H   GLY A 124      23.502   7.025  -9.020  1.00  0.65           H  
ATOM   1798 1HA  GLY A 124      26.436   6.726  -8.450  1.00  0.65           H  
ATOM   1799 2HA  GLY A 124      25.227   5.482  -8.236  1.00  0.65           H  
ATOM   1800  N   VAL A 125      27.066   5.056 -10.340  1.00  0.62           N  
ATOM   1801  CA  VAL A 125      27.505   4.356 -11.551  1.00  0.62           C  
ATOM   1802  C   VAL A 125      27.931   2.923 -11.249  1.00  0.62           C  
ATOM   1803  O   VAL A 125      28.870   2.702 -10.485  1.00  0.62           O  
ATOM   1804  CB  VAL A 125      28.692   5.086 -12.215  1.00  0.62           C  
ATOM   1805  CG1 VAL A 125      29.136   4.320 -13.439  1.00  0.62           C  
ATOM   1806  CG2 VAL A 125      28.309   6.479 -12.581  1.00  0.62           C  
ATOM   1807  H   VAL A 125      27.652   5.042  -9.501  1.00  0.62           H  
ATOM   1808  HA  VAL A 125      26.673   4.318 -12.251  1.00  0.62           H  
ATOM   1809  HB  VAL A 125      29.535   5.112 -11.520  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 125      29.982   4.821 -13.891  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 125      29.432   3.317 -13.138  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 125      28.320   4.262 -14.159  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 125      29.160   6.980 -13.039  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 125      27.475   6.464 -13.279  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 125      28.020   7.003 -11.677  1.00  0.62           H  
ATOM   1816  N   PHE A 126      27.270   1.962 -11.880  1.00  0.62           N  
ATOM   1817  CA  PHE A 126      27.571   0.553 -11.670  1.00  0.62           C  
ATOM   1818  C   PHE A 126      27.857  -0.106 -13.005  1.00  0.62           C  
ATOM   1819  O   PHE A 126      26.942  -0.302 -13.798  1.00  0.62           O  
ATOM   1820  CB  PHE A 126      26.363  -0.101 -11.042  1.00  0.62           C  
ATOM   1821  CG  PHE A 126      25.975   0.554  -9.771  1.00  0.62           C  
ATOM   1822  CD1 PHE A 126      25.163   1.687  -9.811  1.00  0.62           C  
ATOM   1823  CD2 PHE A 126      26.387   0.074  -8.553  1.00  0.62           C  
ATOM   1824  CE1 PHE A 126      24.791   2.325  -8.657  1.00  0.62           C  
ATOM   1825  CE2 PHE A 126      26.013   0.709  -7.397  1.00  0.62           C  
ATOM   1826  CZ  PHE A 126      25.216   1.838  -7.454  1.00  0.62           C  
ATOM   1827  H   PHE A 126      26.505   2.214 -12.500  1.00  0.62           H  
ATOM   1828  HA  PHE A 126      28.437   0.457 -11.022  1.00  0.62           H  
ATOM   1829 1HB  PHE A 126      25.518  -0.052 -11.731  1.00  0.62           H  
ATOM   1830 2HB  PHE A 126      26.567  -1.154 -10.845  1.00  0.62           H  
ATOM   1831  HD1 PHE A 126      24.831   2.067 -10.785  1.00  0.62           H  
ATOM   1832  HD2 PHE A 126      27.013  -0.816  -8.511  1.00  0.62           H  
ATOM   1833  HE1 PHE A 126      24.161   3.211  -8.696  1.00  0.62           H  
ATOM   1834  HE2 PHE A 126      26.341   0.326  -6.431  1.00  0.62           H  
ATOM   1835  HZ  PHE A 126      24.921   2.334  -6.534  1.00  0.62           H  
ATOM   1836  N   LEU A 127      29.103  -0.438 -13.266  1.00  0.65           N  
ATOM   1837  CA  LEU A 127      29.419  -0.982 -14.575  1.00  0.65           C  
ATOM   1838  C   LEU A 127      30.090  -2.317 -14.543  1.00  0.65           C  
ATOM   1839  O   LEU A 127      30.964  -2.571 -13.728  1.00  0.65           O  
ATOM   1840  CB  LEU A 127      30.269   0.004 -15.357  1.00  0.65           C  
ATOM   1841  CG  LEU A 127      29.546   1.310 -15.676  1.00  0.65           C  
ATOM   1842  CD1 LEU A 127      30.491   2.237 -16.251  1.00  0.65           C  
ATOM   1843  CD2 LEU A 127      28.402   1.033 -16.660  1.00  0.65           C  
ATOM   1844  H   LEU A 127      29.824  -0.296 -12.553  1.00  0.65           H  
ATOM   1845  HA  LEU A 127      28.490  -1.102 -15.121  1.00  0.65           H  
ATOM   1846 1HB  LEU A 127      31.156   0.242 -14.772  1.00  0.65           H  
ATOM   1847 2HB  LEU A 127      30.580  -0.460 -16.294  1.00  0.65           H  
ATOM   1848  HG  LEU A 127      29.147   1.738 -14.774  1.00  0.65           H  
ATOM   1849 1HD1 LEU A 127      29.990   3.171 -16.487  1.00  0.65           H  
ATOM   1850 2HD1 LEU A 127      31.288   2.419 -15.551  1.00  0.65           H  
ATOM   1851 3HD1 LEU A 127      30.883   1.781 -17.142  1.00  0.65           H  
ATOM   1852 1HD2 LEU A 127      27.883   1.964 -16.890  1.00  0.65           H  
ATOM   1853 2HD2 LEU A 127      28.802   0.600 -17.579  1.00  0.65           H  
ATOM   1854 3HD2 LEU A 127      27.704   0.336 -16.208  1.00  0.65           H  
ATOM   1855  N   GLY A 128      29.702  -3.144 -15.468  1.00  0.72           N  
ATOM   1856  CA  GLY A 128      30.290  -4.420 -15.660  1.00  0.72           C  
ATOM   1857  C   GLY A 128      31.467  -4.295 -16.589  1.00  0.72           C  
ATOM   1858  O   GLY A 128      31.526  -3.409 -17.451  1.00  0.72           O  
ATOM   1859  H   GLY A 128      28.949  -2.878 -16.067  1.00  0.72           H  
ATOM   1860 1HA  GLY A 128      30.597  -4.823 -14.708  1.00  0.72           H  
ATOM   1861 2HA  GLY A 128      29.553  -5.096 -16.083  1.00  0.72           H  
ATOM   1862  N   ALA A 129      32.356  -5.232 -16.482  1.00  0.81           N  
ATOM   1863  CA  ALA A 129      33.487  -5.280 -17.364  1.00  0.81           C  
ATOM   1864  C   ALA A 129      33.883  -6.734 -17.532  1.00  0.81           C  
ATOM   1865  O   ALA A 129      33.188  -7.639 -17.041  1.00  0.81           O  
ATOM   1866  CB  ALA A 129      34.595  -4.385 -16.839  1.00  0.81           C  
ATOM   1867  H   ALA A 129      32.283  -5.884 -15.701  1.00  0.81           H  
ATOM   1868  HA  ALA A 129      33.190  -4.912 -18.346  1.00  0.81           H  
ATOM   1869 1HB  ALA A 129      35.449  -4.419 -17.513  1.00  0.81           H  
ATOM   1870 2HB  ALA A 129      34.232  -3.361 -16.767  1.00  0.81           H  
ATOM   1871 3HB  ALA A 129      34.898  -4.723 -15.858  1.00  0.81           H  
ATOM   1872  N   ALA A 130      34.875  -6.956 -18.380  1.00  0.92           N  
ATOM   1873  CA  ALA A 130      35.346  -8.279 -18.744  1.00  0.92           C  
ATOM   1874  C   ALA A 130      36.828  -8.197 -19.089  1.00  0.92           C  
ATOM   1875  O   ALA A 130      37.488  -7.213 -18.762  1.00  0.92           O  
ATOM   1876  CB  ALA A 130      34.525  -8.835 -19.895  1.00  0.92           C  
ATOM   1877  H   ALA A 130      35.359  -6.159 -18.773  1.00  0.92           H  
ATOM   1878  HA  ALA A 130      35.236  -8.935 -17.880  1.00  0.92           H  
ATOM   1879 1HB  ALA A 130      34.865  -9.834 -20.156  1.00  0.92           H  
ATOM   1880 2HB  ALA A 130      33.479  -8.889 -19.599  1.00  0.92           H  
ATOM   1881 3HB  ALA A 130      34.628  -8.180 -20.763  1.00  0.92           H  
ATOM   1882  N   TYR A 131      37.362  -9.248 -19.706  1.00  1.05           N  
ATOM   1883  CA  TYR A 131      38.779  -9.294 -20.055  1.00  1.05           C  
ATOM   1884  C   TYR A 131      39.273  -8.032 -20.729  1.00  1.05           C  
ATOM   1885  O   TYR A 131      38.646  -7.508 -21.655  1.00  1.05           O  
ATOM   1886  CB  TYR A 131      39.068 -10.450 -21.007  1.00  1.05           C  
ATOM   1887  CG  TYR A 131      40.521 -10.465 -21.508  1.00  1.05           C  
ATOM   1888  CD1 TYR A 131      41.548 -10.908 -20.694  1.00  1.05           C  
ATOM   1889  CD2 TYR A 131      40.813 -10.012 -22.797  1.00  1.05           C  
ATOM   1890  CE1 TYR A 131      42.848 -10.899 -21.161  1.00  1.05           C  
ATOM   1891  CE2 TYR A 131      42.113 -10.013 -23.259  1.00  1.05           C  
ATOM   1892  CZ  TYR A 131      43.127 -10.451 -22.445  1.00  1.05           C  
ATOM   1893  OH  TYR A 131      44.429 -10.446 -22.898  1.00  1.05           O  
ATOM   1894  H   TYR A 131      36.780 -10.038 -19.941  1.00  1.05           H  
ATOM   1895  HA  TYR A 131      39.353  -9.428 -19.138  1.00  1.05           H  
ATOM   1896 1HB  TYR A 131      38.867 -11.398 -20.510  1.00  1.05           H  
ATOM   1897 2HB  TYR A 131      38.410 -10.385 -21.874  1.00  1.05           H  
ATOM   1898  HD1 TYR A 131      41.333 -11.258 -19.685  1.00  1.05           H  
ATOM   1899  HD2 TYR A 131      40.009  -9.658 -23.442  1.00  1.05           H  
ATOM   1900  HE1 TYR A 131      43.656 -11.244 -20.521  1.00  1.05           H  
ATOM   1901  HE2 TYR A 131      42.335  -9.663 -24.258  1.00  1.05           H  
ATOM   1902  HH  TYR A 131      45.044 -10.467 -22.128  1.00  1.05           H  
ATOM   1903  N   GLN A 132      40.419  -7.564 -20.255  1.00  1.20           N  
ATOM   1904  CA  GLN A 132      41.075  -6.394 -20.791  1.00  1.20           C  
ATOM   1905  C   GLN A 132      42.504  -6.756 -21.158  1.00  1.20           C  
ATOM   1906  O   GLN A 132      43.282  -7.156 -20.294  1.00  1.20           O  
ATOM   1907  CB  GLN A 132      41.100  -5.295 -19.749  1.00  1.20           C  
ATOM   1908  CG  GLN A 132      41.643  -4.034 -20.246  1.00  1.20           C  
ATOM   1909  CD  GLN A 132      41.774  -3.050 -19.178  1.00  1.20           C  
ATOM   1910  OE1 GLN A 132      42.798  -3.039 -18.465  1.00  1.20           O  
ATOM   1911  NE2 GLN A 132      40.742  -2.242 -18.997  1.00  1.20           N  
ATOM   1912  H   GLN A 132      40.855  -8.051 -19.487  1.00  1.20           H  
ATOM   1913  HA  GLN A 132      40.552  -6.059 -21.687  1.00  1.20           H  
ATOM   1914 1HB  GLN A 132      40.082  -5.106 -19.395  1.00  1.20           H  
ATOM   1915 2HB  GLN A 132      41.695  -5.612 -18.896  1.00  1.20           H  
ATOM   1916 1HG  GLN A 132      42.611  -4.190 -20.711  1.00  1.20           H  
ATOM   1917 2HG  GLN A 132      40.930  -3.654 -20.974  1.00  1.20           H  
ATOM   1918 1HE2 GLN A 132      40.723  -1.560 -18.238  1.00  1.20           H  
ATOM   1919 2HE2 GLN A 132      39.941  -2.319 -19.594  1.00  1.20           H  
ATOM   1920  N   GLY A 133      42.850  -6.621 -22.431  1.00  1.34           N  
ATOM   1921  CA  GLY A 133      44.189  -6.994 -22.887  1.00  1.34           C  
ATOM   1922  C   GLY A 133      45.145  -5.818 -23.070  1.00  1.34           C  
ATOM   1923  O   GLY A 133      46.362  -5.998 -23.073  1.00  1.34           O  
ATOM   1924  H   GLY A 133      42.164  -6.282 -23.090  1.00  1.34           H  
ATOM   1925 1HA  GLY A 133      44.623  -7.697 -22.176  1.00  1.34           H  
ATOM   1926 2HA  GLY A 133      44.109  -7.537 -23.828  1.00  1.34           H  
ATOM   1927  N   TYR A 134      44.645  -4.591 -23.152  1.00  1.48           N  
ATOM   1928  CA  TYR A 134      45.579  -3.497 -23.415  1.00  1.48           C  
ATOM   1929  C   TYR A 134      46.446  -3.236 -22.201  1.00  1.48           C  
ATOM   1930  O   TYR A 134      47.605  -2.854 -22.324  1.00  1.48           O  
ATOM   1931  CB  TYR A 134      44.848  -2.244 -23.871  1.00  1.48           C  
ATOM   1932  CG  TYR A 134      44.346  -2.363 -25.274  1.00  1.48           C  
ATOM   1933  CD1 TYR A 134      43.018  -2.585 -25.486  1.00  1.48           C  
ATOM   1934  CD2 TYR A 134      45.215  -2.246 -26.358  1.00  1.48           C  
ATOM   1935  CE1 TYR A 134      42.529  -2.705 -26.758  1.00  1.48           C  
ATOM   1936  CE2 TYR A 134      44.715  -2.361 -27.638  1.00  1.48           C  
ATOM   1937  CZ  TYR A 134      43.374  -2.594 -27.831  1.00  1.48           C  
ATOM   1938  OH  TYR A 134      42.863  -2.704 -29.090  1.00  1.48           O  
ATOM   1939  H   TYR A 134      43.651  -4.415 -23.092  1.00  1.48           H  
ATOM   1940  HA  TYR A 134      46.240  -3.801 -24.227  1.00  1.48           H  
ATOM   1941 1HB  TYR A 134      44.008  -2.048 -23.217  1.00  1.48           H  
ATOM   1942 2HB  TYR A 134      45.519  -1.387 -23.818  1.00  1.48           H  
ATOM   1943  HD1 TYR A 134      42.339  -2.676 -24.633  1.00  1.48           H  
ATOM   1944  HD2 TYR A 134      46.282  -2.060 -26.203  1.00  1.48           H  
ATOM   1945  HE1 TYR A 134      41.467  -2.889 -26.912  1.00  1.48           H  
ATOM   1946  HE2 TYR A 134      45.376  -2.268 -28.492  1.00  1.48           H  
ATOM   1947  HH  TYR A 134      41.941  -2.956 -29.020  1.00  1.48           H  
ATOM   1948  N   GLY A 135      45.948  -3.576 -21.023  1.00  1.59           N  
ATOM   1949  CA  GLY A 135      46.728  -3.389 -19.814  1.00  1.59           C  
ATOM   1950  C   GLY A 135      47.778  -4.497 -19.645  1.00  1.59           C  
ATOM   1951  O   GLY A 135      48.545  -4.480 -18.683  1.00  1.59           O  
ATOM   1952  H   GLY A 135      45.003  -3.927 -20.961  1.00  1.59           H  
ATOM   1953 1HA  GLY A 135      47.221  -2.417 -19.846  1.00  1.59           H  
ATOM   1954 2HA  GLY A 135      46.061  -3.386 -18.952  1.00  1.59           H  
ATOM   1955  N   GLN A 136      47.792  -5.477 -20.562  1.00  1.69           N  
ATOM   1956  CA  GLN A 136      48.721  -6.593 -20.500  1.00  1.69           C  
ATOM   1957  C   GLN A 136      49.749  -6.527 -21.638  1.00  1.69           C  
ATOM   1958  O   GLN A 136      50.941  -6.762 -21.423  1.00  1.69           O  
ATOM   1959  CB  GLN A 136      47.947  -7.915 -20.622  1.00  1.69           C  
ATOM   1960  CG  GLN A 136      46.927  -8.166 -19.509  1.00  1.69           C  
ATOM   1961  CD  GLN A 136      46.185  -9.515 -19.647  1.00  1.69           C  
ATOM   1962  OE1 GLN A 136      46.070 -10.110 -20.734  1.00  1.69           O  
ATOM   1963  NE2 GLN A 136      45.675  -9.999 -18.518  1.00  1.69           N  
ATOM   1964  H   GLN A 136      47.150  -5.452 -21.345  1.00  1.69           H  
ATOM   1965  HA  GLN A 136      49.254  -6.562 -19.551  1.00  1.69           H  
ATOM   1966 1HB  GLN A 136      47.413  -7.933 -21.576  1.00  1.69           H  
ATOM   1967 2HB  GLN A 136      48.651  -8.744 -20.635  1.00  1.69           H  
ATOM   1968 1HG  GLN A 136      47.436  -8.142 -18.547  1.00  1.69           H  
ATOM   1969 2HG  GLN A 136      46.175  -7.373 -19.554  1.00  1.69           H  
ATOM   1970 1HE2 GLN A 136      45.183 -10.868 -18.515  1.00  1.69           H  
ATOM   1971 2HE2 GLN A 136      45.784  -9.487 -17.665  1.00  1.69           H  
ATOM   1972  N   ASP A 137      49.269  -6.207 -22.846  1.00  1.77           N  
ATOM   1973  CA  ASP A 137      50.089  -6.162 -24.059  1.00  1.77           C  
ATOM   1974  C   ASP A 137      50.574  -4.784 -24.518  1.00  1.77           C  
ATOM   1975  O   ASP A 137      51.507  -4.709 -25.317  1.00  1.77           O  
ATOM   1976  CB  ASP A 137      49.368  -6.802 -25.249  1.00  1.77           C  
ATOM   1977  CG  ASP A 137      49.097  -8.304 -25.114  1.00  1.77           C  
ATOM   1978  OD1 ASP A 137      50.032  -9.043 -24.905  1.00  1.77           O  
ATOM   1979  OD2 ASP A 137      47.963  -8.699 -25.266  1.00  1.77           O  
ATOM   1980  H   ASP A 137      48.274  -6.022 -22.935  1.00  1.77           H  
ATOM   1981  HA  ASP A 137      50.979  -6.760 -23.863  1.00  1.77           H  
ATOM   1982 1HB  ASP A 137      48.417  -6.285 -25.405  1.00  1.77           H  
ATOM   1983 2HB  ASP A 137      49.974  -6.655 -26.137  1.00  1.77           H  
ATOM   1984  N   ALA A 138      49.884  -3.699 -24.161  1.00  1.83           N  
ATOM   1985  CA  ALA A 138      50.224  -2.404 -24.747  1.00  1.83           C  
ATOM   1986  C   ALA A 138      51.638  -1.927 -24.475  1.00  1.83           C  
ATOM   1987  O   ALA A 138      52.171  -2.059 -23.370  1.00  1.83           O  
ATOM   1988  CB  ALA A 138      49.281  -1.353 -24.254  1.00  1.83           C  
ATOM   1989  H   ALA A 138      49.119  -3.725 -23.486  1.00  1.83           H  
ATOM   1990  HA  ALA A 138      50.107  -2.473 -25.818  1.00  1.83           H  
ATOM   1991 1HB  ALA A 138      49.544  -0.464 -24.734  1.00  1.83           H  
ATOM   1992 2HB  ALA A 138      48.256  -1.626 -24.502  1.00  1.83           H  
ATOM   1993 3HB  ALA A 138      49.382  -1.233 -23.179  1.00  1.83           H  
ATOM   1994  N   VAL A 139      52.201  -1.287 -25.492  1.00  1.87           N  
ATOM   1995  CA  VAL A 139      53.501  -0.642 -25.424  1.00  1.87           C  
ATOM   1996  C   VAL A 139      53.265   0.850 -25.358  1.00  1.87           C  
ATOM   1997  O   VAL A 139      52.645   1.411 -26.258  1.00  1.87           O  
ATOM   1998  CB  VAL A 139      54.322  -0.955 -26.679  1.00  1.87           C  
ATOM   1999  CG1 VAL A 139      55.675  -0.254 -26.611  1.00  1.87           C  
ATOM   2000  CG2 VAL A 139      54.468  -2.435 -26.804  1.00  1.87           C  
ATOM   2001  H   VAL A 139      51.701  -1.264 -26.381  1.00  1.87           H  
ATOM   2002  HA  VAL A 139      54.031  -0.973 -24.530  1.00  1.87           H  
ATOM   2003  HB  VAL A 139      53.795  -0.573 -27.557  1.00  1.87           H  
ATOM   2004 1HG1 VAL A 139      56.244  -0.472 -27.515  1.00  1.87           H  
ATOM   2005 2HG1 VAL A 139      55.523   0.824 -26.531  1.00  1.87           H  
ATOM   2006 3HG1 VAL A 139      56.224  -0.609 -25.741  1.00  1.87           H  
ATOM   2007 1HG2 VAL A 139      55.032  -2.679 -27.702  1.00  1.87           H  
ATOM   2008 2HG2 VAL A 139      54.991  -2.827 -25.930  1.00  1.87           H  
ATOM   2009 3HG2 VAL A 139      53.475  -2.878 -26.863  1.00  1.87           H  
ATOM   2010  N   VAL A 140      53.754   1.499 -24.311  1.00  1.88           N  
ATOM   2011  CA  VAL A 140      53.468   2.913 -24.150  1.00  1.88           C  
ATOM   2012  C   VAL A 140      54.760   3.682 -23.876  1.00  1.88           C  
ATOM   2013  O   VAL A 140      55.646   3.147 -23.210  1.00  1.88           O  
ATOM   2014  CB  VAL A 140      52.499   3.058 -22.947  1.00  1.88           C  
ATOM   2015  CG1 VAL A 140      53.210   2.634 -21.682  1.00  1.88           C  
ATOM   2016  CG2 VAL A 140      51.964   4.452 -22.800  1.00  1.88           C  
ATOM   2017  H   VAL A 140      54.285   0.998 -23.611  1.00  1.88           H  
ATOM   2018  HA  VAL A 140      52.981   3.263 -25.044  1.00  1.88           H  
ATOM   2019  HB  VAL A 140      51.678   2.382 -23.097  1.00  1.88           H  
ATOM   2020 1HG1 VAL A 140      52.528   2.696 -20.835  1.00  1.88           H  
ATOM   2021 2HG1 VAL A 140      53.564   1.610 -21.787  1.00  1.88           H  
ATOM   2022 3HG1 VAL A 140      54.059   3.300 -21.504  1.00  1.88           H  
ATOM   2023 1HG2 VAL A 140      51.284   4.496 -21.953  1.00  1.88           H  
ATOM   2024 2HG2 VAL A 140      52.788   5.121 -22.628  1.00  1.88           H  
ATOM   2025 3HG2 VAL A 140      51.432   4.739 -23.702  1.00  1.88           H  
ATOM   2026  N   PRO A 141      54.932   4.907 -24.410  1.00  1.86           N  
ATOM   2027  CA  PRO A 141      56.019   5.812 -24.091  1.00  1.86           C  
ATOM   2028  C   PRO A 141      55.998   6.090 -22.608  1.00  1.86           C  
ATOM   2029  O   PRO A 141      54.919   6.216 -22.027  1.00  1.86           O  
ATOM   2030  CB  PRO A 141      55.702   7.056 -24.923  1.00  1.86           C  
ATOM   2031  CG  PRO A 141      54.858   6.542 -26.073  1.00  1.86           C  
ATOM   2032  CD  PRO A 141      54.049   5.396 -25.500  1.00  1.86           C  
ATOM   2033  HA  PRO A 141      56.977   5.352 -24.394  1.00  1.86           H  
ATOM   2034 1HB  PRO A 141      55.170   7.794 -24.301  1.00  1.86           H  
ATOM   2035 2HB  PRO A 141      56.633   7.533 -25.258  1.00  1.86           H  
ATOM   2036 1HG  PRO A 141      54.223   7.351 -26.463  1.00  1.86           H  
ATOM   2037 2HG  PRO A 141      55.510   6.226 -26.904  1.00  1.86           H  
ATOM   2038 1HD  PRO A 141      53.088   5.754 -25.121  1.00  1.86           H  
ATOM   2039 2HD  PRO A 141      53.947   4.647 -26.299  1.00  1.86           H  
ATOM   2040  N   GLU A 142      57.150   6.309 -21.997  1.00  1.79           N  
ATOM   2041  CA  GLU A 142      57.162   6.578 -20.560  1.00  1.79           C  
ATOM   2042  C   GLU A 142      56.323   7.809 -20.214  1.00  1.79           C  
ATOM   2043  O   GLU A 142      55.580   7.814 -19.236  1.00  1.79           O  
ATOM   2044  CB  GLU A 142      58.598   6.780 -20.075  1.00  1.79           C  
ATOM   2045  CG  GLU A 142      59.455   5.520 -20.092  1.00  1.79           C  
ATOM   2046  CD  GLU A 142      60.889   5.769 -19.681  1.00  1.79           C  
ATOM   2047  OE1 GLU A 142      61.253   6.909 -19.517  1.00  1.79           O  
ATOM   2048  OE2 GLU A 142      61.617   4.815 -19.534  1.00  1.79           O  
ATOM   2049  H   GLU A 142      58.021   6.232 -22.507  1.00  1.79           H  
ATOM   2050  HA  GLU A 142      56.732   5.714 -20.042  1.00  1.79           H  
ATOM   2051 1HB  GLU A 142      59.089   7.533 -20.694  1.00  1.79           H  
ATOM   2052 2HB  GLU A 142      58.583   7.160 -19.053  1.00  1.79           H  
ATOM   2053 1HG  GLU A 142      59.016   4.789 -19.413  1.00  1.79           H  
ATOM   2054 2HG  GLU A 142      59.435   5.098 -21.097  1.00  1.79           H  
ATOM   2055  N   ASP A 143      56.356   8.815 -21.080  1.00  1.68           N  
ATOM   2056  CA  ASP A 143      55.605  10.050 -20.865  1.00  1.68           C  
ATOM   2057  C   ASP A 143      54.086   9.818 -20.763  1.00  1.68           C  
ATOM   2058  O   ASP A 143      53.368  10.637 -20.183  1.00  1.68           O  
ATOM   2059  CB  ASP A 143      55.893  11.041 -21.993  1.00  1.68           C  
ATOM   2060  CG  ASP A 143      57.307  11.642 -21.941  1.00  1.68           C  
ATOM   2061  OD1 ASP A 143      57.974  11.497 -20.942  1.00  1.68           O  
ATOM   2062  OD2 ASP A 143      57.702  12.232 -22.917  1.00  1.68           O  
ATOM   2063  H   ASP A 143      56.956   8.732 -21.884  1.00  1.68           H  
ATOM   2064  HA  ASP A 143      55.940  10.490 -19.926  1.00  1.68           H  
ATOM   2065 1HB  ASP A 143      55.754  10.546 -22.952  1.00  1.68           H  
ATOM   2066 2HB  ASP A 143      55.170  11.857 -21.941  1.00  1.68           H  
ATOM   2067  N   SER A 144      53.584   8.747 -21.390  1.00  1.54           N  
ATOM   2068  CA  SER A 144      52.162   8.450 -21.374  1.00  1.54           C  
ATOM   2069  C   SER A 144      51.799   7.329 -20.380  1.00  1.54           C  
ATOM   2070  O   SER A 144      50.617   7.017 -20.192  1.00  1.54           O  
ATOM   2071  CB  SER A 144      51.690   8.073 -22.765  1.00  1.54           C  
ATOM   2072  OG  SER A 144      51.796   9.135 -23.684  1.00  1.54           O  
ATOM   2073  H   SER A 144      54.205   8.069 -21.825  1.00  1.54           H  
ATOM   2074  HA  SER A 144      51.639   9.353 -21.084  1.00  1.54           H  
ATOM   2075 1HB  SER A 144      52.301   7.261 -23.119  1.00  1.54           H  
ATOM   2076 2HB  SER A 144      50.661   7.718 -22.722  1.00  1.54           H  
ATOM   2077  HG  SER A 144      51.581   8.753 -24.541  1.00  1.54           H  
ATOM   2078  N   GLU A 145      52.799   6.717 -19.732  1.00  1.40           N  
ATOM   2079  CA  GLU A 145      52.520   5.598 -18.827  1.00  1.40           C  
ATOM   2080  C   GLU A 145      51.633   6.049 -17.674  1.00  1.40           C  
ATOM   2081  O   GLU A 145      50.757   5.316 -17.213  1.00  1.40           O  
ATOM   2082  CB  GLU A 145      53.801   4.946 -18.301  1.00  1.40           C  
ATOM   2083  CG  GLU A 145      53.529   3.659 -17.490  1.00  1.40           C  
ATOM   2084  CD  GLU A 145      54.779   2.913 -17.058  1.00  1.40           C  
ATOM   2085  OE1 GLU A 145      55.857   3.381 -17.324  1.00  1.40           O  
ATOM   2086  OE2 GLU A 145      54.646   1.861 -16.478  1.00  1.40           O  
ATOM   2087  H   GLU A 145      53.762   7.030 -19.852  1.00  1.40           H  
ATOM   2088  HA  GLU A 145      51.980   4.837 -19.389  1.00  1.40           H  
ATOM   2089 1HB  GLU A 145      54.453   4.697 -19.142  1.00  1.40           H  
ATOM   2090 2HB  GLU A 145      54.338   5.651 -17.667  1.00  1.40           H  
ATOM   2091 1HG  GLU A 145      52.961   3.931 -16.601  1.00  1.40           H  
ATOM   2092 2HG  GLU A 145      52.905   2.996 -18.090  1.00  1.40           H  
ATOM   2093  N   GLY A 146      51.846   7.286 -17.226  1.00  1.28           N  
ATOM   2094  CA  GLY A 146      51.092   7.869 -16.119  1.00  1.28           C  
ATOM   2095  C   GLY A 146      49.598   7.997 -16.427  1.00  1.28           C  
ATOM   2096  O   GLY A 146      48.787   8.166 -15.518  1.00  1.28           O  
ATOM   2097  H   GLY A 146      52.576   7.832 -17.666  1.00  1.28           H  
ATOM   2098 1HA  GLY A 146      51.229   7.252 -15.230  1.00  1.28           H  
ATOM   2099 2HA  GLY A 146      51.500   8.853 -15.890  1.00  1.28           H  
ATOM   2100  N   TYR A 147      49.241   7.913 -17.709  1.00  1.21           N  
ATOM   2101  CA  TYR A 147      47.865   7.998 -18.144  1.00  1.21           C  
ATOM   2102  C   TYR A 147      47.355   6.582 -18.367  1.00  1.21           C  
ATOM   2103  O   TYR A 147      46.205   6.269 -18.037  1.00  1.21           O  
ATOM   2104  CB  TYR A 147      47.797   8.841 -19.393  1.00  1.21           C  
ATOM   2105  CG  TYR A 147      48.274  10.238 -19.147  1.00  1.21           C  
ATOM   2106  CD1 TYR A 147      49.615  10.503 -19.234  1.00  1.21           C  
ATOM   2107  CD2 TYR A 147      47.390  11.249 -18.844  1.00  1.21           C  
ATOM   2108  CE1 TYR A 147      50.094  11.768 -19.021  1.00  1.21           C  
ATOM   2109  CE2 TYR A 147      47.853  12.529 -18.634  1.00  1.21           C  
ATOM   2110  CZ  TYR A 147      49.206  12.792 -18.722  1.00  1.21           C  
ATOM   2111  OH  TYR A 147      49.682  14.065 -18.511  1.00  1.21           O  
ATOM   2112  H   TYR A 147      49.944   7.755 -18.423  1.00  1.21           H  
ATOM   2113  HA  TYR A 147      47.265   8.463 -17.362  1.00  1.21           H  
ATOM   2114 1HB  TYR A 147      48.404   8.396 -20.183  1.00  1.21           H  
ATOM   2115 2HB  TYR A 147      46.776   8.880 -19.739  1.00  1.21           H  
ATOM   2116  HD1 TYR A 147      50.293   9.702 -19.460  1.00  1.21           H  
ATOM   2117  HD2 TYR A 147      46.327  11.040 -18.768  1.00  1.21           H  
ATOM   2118  HE1 TYR A 147      51.167  11.963 -19.089  1.00  1.21           H  
ATOM   2119  HE2 TYR A 147      47.150  13.329 -18.395  1.00  1.21           H  
ATOM   2120  HH  TYR A 147      50.641  14.061 -18.586  1.00  1.21           H  
ATOM   2121  N   LEU A 148      48.221   5.705 -18.888  1.00  1.17           N  
ATOM   2122  CA  LEU A 148      47.847   4.311 -19.109  1.00  1.17           C  
ATOM   2123  C   LEU A 148      47.378   3.684 -17.823  1.00  1.17           C  
ATOM   2124  O   LEU A 148      46.399   2.956 -17.806  1.00  1.17           O  
ATOM   2125  CB  LEU A 148      48.991   3.487 -19.688  1.00  1.17           C  
ATOM   2126  CG  LEU A 148      48.640   2.033 -19.939  1.00  1.17           C  
ATOM   2127  CD1 LEU A 148      47.451   1.964 -20.874  1.00  1.17           C  
ATOM   2128  CD2 LEU A 148      49.839   1.329 -20.538  1.00  1.17           C  
ATOM   2129  H   LEU A 148      49.152   6.023 -19.157  1.00  1.17           H  
ATOM   2130  HA  LEU A 148      47.018   4.278 -19.814  1.00  1.17           H  
ATOM   2131 1HB  LEU A 148      49.305   3.934 -20.628  1.00  1.17           H  
ATOM   2132 2HB  LEU A 148      49.829   3.516 -18.990  1.00  1.17           H  
ATOM   2133  HG  LEU A 148      48.372   1.556 -19.007  1.00  1.17           H  
ATOM   2134 1HD1 LEU A 148      47.191   0.923 -21.066  1.00  1.17           H  
ATOM   2135 2HD1 LEU A 148      46.596   2.471 -20.423  1.00  1.17           H  
ATOM   2136 3HD1 LEU A 148      47.693   2.450 -21.797  1.00  1.17           H  
ATOM   2137 1HD2 LEU A 148      49.596   0.281 -20.726  1.00  1.17           H  
ATOM   2138 2HD2 LEU A 148      50.100   1.808 -21.468  1.00  1.17           H  
ATOM   2139 3HD2 LEU A 148      50.678   1.389 -19.846  1.00  1.17           H  
ATOM   2140  N   LEU A 149      47.991   4.063 -16.721  1.00  1.16           N  
ATOM   2141  CA  LEU A 149      47.641   3.527 -15.417  1.00  1.16           C  
ATOM   2142  C   LEU A 149      46.338   4.112 -14.828  1.00  1.16           C  
ATOM   2143  O   LEU A 149      45.984   3.804 -13.688  1.00  1.16           O  
ATOM   2144  CB  LEU A 149      48.811   3.771 -14.479  1.00  1.16           C  
ATOM   2145  CG  LEU A 149      50.090   3.017 -14.879  1.00  1.16           C  
ATOM   2146  CD1 LEU A 149      51.235   3.444 -13.985  1.00  1.16           C  
ATOM   2147  CD2 LEU A 149      49.835   1.522 -14.794  1.00  1.16           C  
ATOM   2148  H   LEU A 149      48.800   4.685 -16.807  1.00  1.16           H  
ATOM   2149  HA  LEU A 149      47.504   2.452 -15.526  1.00  1.16           H  
ATOM   2150 1HB  LEU A 149      49.040   4.839 -14.478  1.00  1.16           H  
ATOM   2151 2HB  LEU A 149      48.531   3.470 -13.473  1.00  1.16           H  
ATOM   2152  HG  LEU A 149      50.355   3.268 -15.903  1.00  1.16           H  
ATOM   2153 1HD1 LEU A 149      52.145   2.917 -14.285  1.00  1.16           H  
ATOM   2154 2HD1 LEU A 149      51.387   4.519 -14.092  1.00  1.16           H  
ATOM   2155 3HD1 LEU A 149      51.000   3.207 -12.951  1.00  1.16           H  
ATOM   2156 1HD2 LEU A 149      50.738   0.985 -15.091  1.00  1.16           H  
ATOM   2157 2HD2 LEU A 149      49.570   1.253 -13.771  1.00  1.16           H  
ATOM   2158 3HD2 LEU A 149      49.016   1.258 -15.464  1.00  1.16           H  
ATOM   2159  N   THR A 150      45.647   4.980 -15.589  1.00  1.15           N  
ATOM   2160  CA  THR A 150      44.356   5.537 -15.204  1.00  1.15           C  
ATOM   2161  C   THR A 150      43.401   5.163 -16.340  1.00  1.15           C  
ATOM   2162  O   THR A 150      42.175   5.374 -16.271  1.00  1.15           O  
ATOM   2163  CB  THR A 150      44.404   7.066 -15.050  1.00  1.15           C  
ATOM   2164  OG1 THR A 150      44.638   7.680 -16.322  1.00  1.15           O  
ATOM   2165  CG2 THR A 150      45.554   7.435 -14.125  1.00  1.15           C  
ATOM   2166  H   THR A 150      45.983   5.232 -16.512  1.00  1.15           H  
ATOM   2167  HA  THR A 150      44.009   5.076 -14.280  1.00  1.15           H  
ATOM   2168  HB  THR A 150      43.466   7.429 -14.635  1.00  1.15           H  
ATOM   2169  HG1 THR A 150      45.262   7.138 -16.843  1.00  1.15           H  
ATOM   2170 1HG2 THR A 150      45.601   8.517 -14.014  1.00  1.15           H  
ATOM   2171 2HG2 THR A 150      45.401   6.974 -13.150  1.00  1.15           H  
ATOM   2172 3HG2 THR A 150      46.493   7.078 -14.553  1.00  1.15           H  
ATOM   2173  N   GLY A 151      44.031   4.697 -17.427  1.00  1.15           N  
ATOM   2174  CA  GLY A 151      43.382   4.293 -18.664  1.00  1.15           C  
ATOM   2175  C   GLY A 151      43.039   2.795 -18.709  1.00  1.15           C  
ATOM   2176  O   GLY A 151      42.016   2.403 -19.278  1.00  1.15           O  
ATOM   2177  H   GLY A 151      45.048   4.644 -17.388  1.00  1.15           H  
ATOM   2178 1HA  GLY A 151      42.483   4.887 -18.817  1.00  1.15           H  
ATOM   2179 2HA  GLY A 151      44.069   4.525 -19.475  1.00  1.15           H  
ATOM   2180  N   ASN A 152      43.913   1.959 -18.140  1.00  1.12           N  
ATOM   2181  CA  ASN A 152      43.698   0.516 -18.071  1.00  1.12           C  
ATOM   2182  C   ASN A 152      43.054   0.160 -16.731  1.00  1.12           C  
ATOM   2183  O   ASN A 152      42.851   1.039 -15.900  1.00  1.12           O  
ATOM   2184  CB  ASN A 152      45.003  -0.250 -18.288  1.00  1.12           C  
ATOM   2185  CG  ASN A 152      46.047  -0.071 -17.175  1.00  1.12           C  
ATOM   2186  OD1 ASN A 152      45.750   0.346 -16.049  1.00  1.12           O  
ATOM   2187  ND2 ASN A 152      47.276  -0.399 -17.488  1.00  1.12           N  
ATOM   2188  H   ASN A 152      44.760   2.343 -17.753  1.00  1.12           H  
ATOM   2189  HA  ASN A 152      42.995   0.221 -18.852  1.00  1.12           H  
ATOM   2190 1HB  ASN A 152      44.786  -1.307 -18.394  1.00  1.12           H  
ATOM   2191 2HB  ASN A 152      45.449   0.078 -19.227  1.00  1.12           H  
ATOM   2192 1HD2 ASN A 152      48.006  -0.314 -16.812  1.00  1.12           H  
ATOM   2193 2HD2 ASN A 152      47.481  -0.733 -18.404  1.00  1.12           H  
ATOM   2194  N   SER A 153      42.826  -1.136 -16.502  1.00  1.06           N  
ATOM   2195  CA  SER A 153      42.138  -1.734 -15.345  1.00  1.06           C  
ATOM   2196  C   SER A 153      40.653  -1.461 -15.537  1.00  1.06           C  
ATOM   2197  O   SER A 153      40.255  -0.929 -16.578  1.00  1.06           O  
ATOM   2198  CB  SER A 153      42.591  -1.209 -13.976  1.00  1.06           C  
ATOM   2199  OG  SER A 153      42.112   0.063 -13.692  1.00  1.06           O  
ATOM   2200  H   SER A 153      43.064  -1.787 -17.242  1.00  1.06           H  
ATOM   2201  HA  SER A 153      42.291  -2.815 -15.363  1.00  1.06           H  
ATOM   2202 1HB  SER A 153      42.270  -1.899 -13.200  1.00  1.06           H  
ATOM   2203 2HB  SER A 153      43.681  -1.189 -13.956  1.00  1.06           H  
ATOM   2204  HG  SER A 153      42.443   0.618 -14.395  1.00  1.06           H  
ATOM   2205  N   SER A 154      39.818  -1.886 -14.591  1.00  0.99           N  
ATOM   2206  CA  SER A 154      38.379  -1.732 -14.780  1.00  0.99           C  
ATOM   2207  C   SER A 154      37.716  -0.776 -13.769  1.00  0.99           C  
ATOM   2208  O   SER A 154      36.661  -0.197 -14.037  1.00  0.99           O  
ATOM   2209  CB  SER A 154      37.767  -3.114 -14.730  1.00  0.99           C  
ATOM   2210  OG  SER A 154      37.961  -3.701 -13.466  1.00  0.99           O  
ATOM   2211  H   SER A 154      40.183  -2.324 -13.760  1.00  0.99           H  
ATOM   2212  HA  SER A 154      38.206  -1.328 -15.777  1.00  0.99           H  
ATOM   2213 1HB  SER A 154      36.726  -3.077 -14.979  1.00  0.99           H  
ATOM   2214 2HB  SER A 154      38.239  -3.739 -15.487  1.00  0.99           H  
ATOM   2215  HG  SER A 154      37.378  -4.512 -13.430  1.00  0.99           H  
ATOM   2216  N   ALA A 155      38.354  -0.555 -12.618  1.00  0.91           N  
ATOM   2217  CA  ALA A 155      37.790   0.326 -11.581  1.00  0.91           C  
ATOM   2218  C   ALA A 155      37.627   1.737 -12.125  1.00  0.91           C  
ATOM   2219  O   ALA A 155      36.687   2.469 -11.787  1.00  0.91           O  
ATOM   2220  CB  ALA A 155      38.679   0.347 -10.356  1.00  0.91           C  
ATOM   2221  H   ALA A 155      39.225  -1.029 -12.444  1.00  0.91           H  
ATOM   2222  HA  ALA A 155      36.808  -0.052 -11.303  1.00  0.91           H  
ATOM   2223 1HB  ALA A 155      38.236   0.992  -9.596  1.00  0.91           H  
ATOM   2224 2HB  ALA A 155      38.777  -0.664  -9.963  1.00  0.91           H  
ATOM   2225 3HB  ALA A 155      39.663   0.729 -10.628  1.00  0.91           H  
ATOM   2226  N   VAL A 156      38.562   2.082 -12.997  1.00  0.83           N  
ATOM   2227  CA  VAL A 156      38.681   3.366 -13.643  1.00  0.83           C  
ATOM   2228  C   VAL A 156      37.537   3.660 -14.603  1.00  0.83           C  
ATOM   2229  O   VAL A 156      37.356   4.808 -15.008  1.00  0.83           O  
ATOM   2230  CB  VAL A 156      39.998   3.402 -14.422  1.00  0.83           C  
ATOM   2231  CG1 VAL A 156      41.159   3.196 -13.481  1.00  0.83           C  
ATOM   2232  CG2 VAL A 156      39.971   2.311 -15.500  1.00  0.83           C  
ATOM   2233  H   VAL A 156      39.266   1.388 -13.212  1.00  0.83           H  
ATOM   2234  HA  VAL A 156      38.701   4.135 -12.871  1.00  0.83           H  
ATOM   2235  HB  VAL A 156      40.117   4.377 -14.887  1.00  0.83           H  
ATOM   2236 1HG1 VAL A 156      42.094   3.223 -14.049  1.00  0.83           H  
ATOM   2237 2HG1 VAL A 156      41.166   3.980 -12.730  1.00  0.83           H  
ATOM   2238 3HG1 VAL A 156      41.059   2.230 -12.995  1.00  0.83           H  
ATOM   2239 1HG2 VAL A 156      40.891   2.349 -16.063  1.00  0.83           H  
ATOM   2240 2HG2 VAL A 156      39.870   1.340 -15.030  1.00  0.83           H  
ATOM   2241 3HG2 VAL A 156      39.153   2.456 -16.180  1.00  0.83           H  
ATOM   2242  N   VAL A 157      36.776   2.641 -15.004  1.00  0.76           N  
ATOM   2243  CA  VAL A 157      35.685   2.880 -15.923  1.00  0.76           C  
ATOM   2244  C   VAL A 157      34.527   3.511 -15.163  1.00  0.76           C  
ATOM   2245  O   VAL A 157      34.034   4.574 -15.534  1.00  0.76           O  
ATOM   2246  CB  VAL A 157      35.257   1.564 -16.600  1.00  0.76           C  
ATOM   2247  CG1 VAL A 157      34.049   1.802 -17.461  1.00  0.76           C  
ATOM   2248  CG2 VAL A 157      36.417   1.005 -17.431  1.00  0.76           C  
ATOM   2249  H   VAL A 157      36.929   1.699 -14.650  1.00  0.76           H  
ATOM   2250  HA  VAL A 157      36.015   3.575 -16.689  1.00  0.76           H  
ATOM   2251  HB  VAL A 157      34.978   0.841 -15.829  1.00  0.76           H  
ATOM   2252 1HG1 VAL A 157      33.742   0.863 -17.916  1.00  0.76           H  
ATOM   2253 2HG1 VAL A 157      33.255   2.186 -16.848  1.00  0.76           H  
ATOM   2254 3HG1 VAL A 157      34.287   2.524 -18.241  1.00  0.76           H  
ATOM   2255 1HG2 VAL A 157      36.115   0.068 -17.901  1.00  0.76           H  
ATOM   2256 2HG2 VAL A 157      36.689   1.718 -18.194  1.00  0.76           H  
ATOM   2257 3HG2 VAL A 157      37.274   0.824 -16.781  1.00  0.76           H  
ATOM   2258  N   SER A 158      34.122   2.909 -14.046  1.00  0.71           N  
ATOM   2259  CA  SER A 158      33.035   3.498 -13.271  1.00  0.71           C  
ATOM   2260  C   SER A 158      33.465   4.850 -12.724  1.00  0.71           C  
ATOM   2261  O   SER A 158      32.684   5.810 -12.716  1.00  0.71           O  
ATOM   2262  CB  SER A 158      32.636   2.585 -12.144  1.00  0.71           C  
ATOM   2263  OG  SER A 158      32.109   1.392 -12.637  1.00  0.71           O  
ATOM   2264  H   SER A 158      34.554   2.045 -13.740  1.00  0.71           H  
ATOM   2265  HA  SER A 158      32.180   3.656 -13.921  1.00  0.71           H  
ATOM   2266 1HB  SER A 158      33.491   2.375 -11.499  1.00  0.71           H  
ATOM   2267 2HB  SER A 158      31.880   3.082 -11.539  1.00  0.71           H  
ATOM   2268  HG  SER A 158      32.861   0.768 -12.664  1.00  0.71           H  
ATOM   2269  N   GLY A 159      34.724   4.918 -12.275  1.00  0.69           N  
ATOM   2270  CA  GLY A 159      35.285   6.138 -11.728  1.00  0.69           C  
ATOM   2271  C   GLY A 159      35.267   7.276 -12.742  1.00  0.69           C  
ATOM   2272  O   GLY A 159      34.718   8.348 -12.465  1.00  0.69           O  
ATOM   2273  H   GLY A 159      35.317   4.085 -12.296  1.00  0.69           H  
ATOM   2274 1HA  GLY A 159      34.723   6.428 -10.840  1.00  0.69           H  
ATOM   2275 2HA  GLY A 159      36.310   5.945 -11.412  1.00  0.69           H  
ATOM   2276  N   ARG A 160      35.879   7.058 -13.915  1.00  0.68           N  
ATOM   2277  CA  ARG A 160      35.933   8.088 -14.939  1.00  0.68           C  
ATOM   2278  C   ARG A 160      34.544   8.537 -15.372  1.00  0.68           C  
ATOM   2279  O   ARG A 160      34.329   9.728 -15.574  1.00  0.68           O  
ATOM   2280  CB  ARG A 160      36.739   7.641 -16.136  1.00  0.68           C  
ATOM   2281  CG  ARG A 160      37.040   8.749 -17.126  1.00  0.68           C  
ATOM   2282  CD  ARG A 160      37.852   8.251 -18.216  1.00  0.68           C  
ATOM   2283  NE  ARG A 160      39.183   7.871 -17.817  1.00  0.68           N  
ATOM   2284  CZ  ARG A 160      40.225   8.695 -17.785  1.00  0.68           C  
ATOM   2285  NH1 ARG A 160      40.075   9.942 -18.136  1.00  0.68           N  
ATOM   2286  NH2 ARG A 160      41.423   8.273 -17.418  1.00  0.68           N  
ATOM   2287  H   ARG A 160      36.322   6.164 -14.120  1.00  0.68           H  
ATOM   2288  HA  ARG A 160      36.450   8.946 -14.516  1.00  0.68           H  
ATOM   2289 1HB  ARG A 160      37.690   7.224 -15.807  1.00  0.68           H  
ATOM   2290 2HB  ARG A 160      36.198   6.848 -16.663  1.00  0.68           H  
ATOM   2291 1HG  ARG A 160      36.118   9.139 -17.529  1.00  0.68           H  
ATOM   2292 2HG  ARG A 160      37.582   9.551 -16.626  1.00  0.68           H  
ATOM   2293 1HD  ARG A 160      37.363   7.389 -18.650  1.00  0.68           H  
ATOM   2294 2HD  ARG A 160      37.956   9.029 -18.963  1.00  0.68           H  
ATOM   2295  HE  ARG A 160      39.340   6.919 -17.540  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 160      39.172  10.283 -18.415  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 160      40.902  10.550 -18.118  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 160      41.591   7.295 -17.121  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 160      42.191   8.957 -17.449  1.00  0.68           H  
ATOM   2300  N   VAL A 161      33.582   7.613 -15.490  1.00  0.68           N  
ATOM   2301  CA  VAL A 161      32.234   8.035 -15.864  1.00  0.68           C  
ATOM   2302  C   VAL A 161      31.663   8.989 -14.832  1.00  0.68           C  
ATOM   2303  O   VAL A 161      31.124  10.046 -15.180  1.00  0.68           O  
ATOM   2304  CB  VAL A 161      31.284   6.830 -15.978  1.00  0.68           C  
ATOM   2305  CG1 VAL A 161      29.856   7.306 -16.119  1.00  0.68           C  
ATOM   2306  CG2 VAL A 161      31.620   6.000 -17.180  1.00  0.68           C  
ATOM   2307  H   VAL A 161      33.780   6.621 -15.335  1.00  0.68           H  
ATOM   2308  HA  VAL A 161      32.279   8.547 -16.819  1.00  0.68           H  
ATOM   2309  HB  VAL A 161      31.377   6.231 -15.075  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 161      29.194   6.441 -16.185  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 161      29.588   7.902 -15.253  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 161      29.765   7.909 -17.021  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 161      30.941   5.165 -17.219  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 161      31.501   6.588 -18.066  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 161      32.634   5.641 -17.122  1.00  0.68           H  
ATOM   2316  N   ALA A 162      31.804   8.652 -13.547  1.00  0.69           N  
ATOM   2317  CA  ALA A 162      31.287   9.541 -12.525  1.00  0.69           C  
ATOM   2318  C   ALA A 162      31.973  10.907 -12.606  1.00  0.69           C  
ATOM   2319  O   ALA A 162      31.309  11.943 -12.518  1.00  0.69           O  
ATOM   2320  CB  ALA A 162      31.488   8.916 -11.155  1.00  0.69           C  
ATOM   2321  H   ALA A 162      32.254   7.771 -13.283  1.00  0.69           H  
ATOM   2322  HA  ALA A 162      30.231   9.686 -12.707  1.00  0.69           H  
ATOM   2323 1HB  ALA A 162      31.079   9.575 -10.388  1.00  0.69           H  
ATOM   2324 2HB  ALA A 162      30.976   7.951 -11.119  1.00  0.69           H  
ATOM   2325 3HB  ALA A 162      32.553   8.766 -10.979  1.00  0.69           H  
ATOM   2326  N   TYR A 163      33.297  10.908 -12.830  1.00  0.71           N  
ATOM   2327  CA  TYR A 163      34.093  12.134 -12.949  1.00  0.71           C  
ATOM   2328  C   TYR A 163      33.640  13.029 -14.094  1.00  0.71           C  
ATOM   2329  O   TYR A 163      33.393  14.222 -13.902  1.00  0.71           O  
ATOM   2330  CB  TYR A 163      35.567  11.788 -13.127  1.00  0.71           C  
ATOM   2331  CG  TYR A 163      36.449  12.969 -13.414  1.00  0.71           C  
ATOM   2332  CD1 TYR A 163      36.860  13.809 -12.392  1.00  0.71           C  
ATOM   2333  CD2 TYR A 163      36.851  13.212 -14.723  1.00  0.71           C  
ATOM   2334  CE1 TYR A 163      37.672  14.892 -12.678  1.00  0.71           C  
ATOM   2335  CE2 TYR A 163      37.657  14.291 -15.010  1.00  0.71           C  
ATOM   2336  CZ  TYR A 163      38.069  15.131 -13.993  1.00  0.71           C  
ATOM   2337  OH  TYR A 163      38.877  16.209 -14.275  1.00  0.71           O  
ATOM   2338  H   TYR A 163      33.778  10.010 -12.892  1.00  0.71           H  
ATOM   2339  HA  TYR A 163      33.982  12.699 -12.026  1.00  0.71           H  
ATOM   2340 1HB  TYR A 163      35.935  11.288 -12.232  1.00  0.71           H  
ATOM   2341 2HB  TYR A 163      35.671  11.096 -13.944  1.00  0.71           H  
ATOM   2342  HD1 TYR A 163      36.544  13.617 -11.367  1.00  0.71           H  
ATOM   2343  HD2 TYR A 163      36.524  12.548 -15.522  1.00  0.71           H  
ATOM   2344  HE1 TYR A 163      37.997  15.555 -11.877  1.00  0.71           H  
ATOM   2345  HE2 TYR A 163      37.969  14.481 -16.038  1.00  0.71           H  
ATOM   2346  HH  TYR A 163      39.076  16.681 -13.463  1.00  0.71           H  
ATOM   2347  N   VAL A 164      33.512  12.439 -15.276  1.00  0.73           N  
ATOM   2348  CA  VAL A 164      33.095  13.135 -16.485  1.00  0.73           C  
ATOM   2349  C   VAL A 164      31.718  13.749 -16.378  1.00  0.73           C  
ATOM   2350  O   VAL A 164      31.499  14.888 -16.803  1.00  0.73           O  
ATOM   2351  CB  VAL A 164      33.123  12.159 -17.664  1.00  0.73           C  
ATOM   2352  CG1 VAL A 164      32.424  12.742 -18.815  1.00  0.73           C  
ATOM   2353  CG2 VAL A 164      34.601  11.887 -18.054  1.00  0.73           C  
ATOM   2354  H   VAL A 164      33.731  11.448 -15.343  1.00  0.73           H  
ATOM   2355  HA  VAL A 164      33.814  13.927 -16.679  1.00  0.73           H  
ATOM   2356  HB  VAL A 164      32.617  11.230 -17.380  1.00  0.73           H  
ATOM   2357 1HG1 VAL A 164      32.443  12.021 -19.606  1.00  0.73           H  
ATOM   2358 2HG1 VAL A 164      31.395  12.940 -18.544  1.00  0.73           H  
ATOM   2359 3HG1 VAL A 164      32.911  13.670 -19.115  1.00  0.73           H  
ATOM   2360 1HG2 VAL A 164      34.652  11.212 -18.887  1.00  0.73           H  
ATOM   2361 2HG2 VAL A 164      35.079  12.826 -18.331  1.00  0.73           H  
ATOM   2362 3HG2 VAL A 164      35.122  11.455 -17.208  1.00  0.73           H  
ATOM   2363  N   LEU A 165      30.787  13.005 -15.816  1.00  0.74           N  
ATOM   2364  CA  LEU A 165      29.449  13.507 -15.612  1.00  0.74           C  
ATOM   2365  C   LEU A 165      29.381  14.404 -14.352  1.00  0.74           C  
ATOM   2366  O   LEU A 165      28.486  15.239 -14.224  1.00  0.74           O  
ATOM   2367  CB  LEU A 165      28.511  12.321 -15.520  1.00  0.74           C  
ATOM   2368  CG  LEU A 165      28.334  11.477 -16.749  1.00  0.74           C  
ATOM   2369  CD1 LEU A 165      27.566  10.279 -16.365  1.00  0.74           C  
ATOM   2370  CD2 LEU A 165      27.583  12.248 -17.793  1.00  0.74           C  
ATOM   2371  H   LEU A 165      31.011  12.053 -15.513  1.00  0.74           H  
ATOM   2372  HA  LEU A 165      29.170  14.106 -16.476  1.00  0.74           H  
ATOM   2373 1HB  LEU A 165      28.923  11.657 -14.793  1.00  0.74           H  
ATOM   2374 2HB  LEU A 165      27.546  12.671 -15.207  1.00  0.74           H  
ATOM   2375  HG  LEU A 165      29.310  11.168 -17.136  1.00  0.74           H  
ATOM   2376 1HD1 LEU A 165      27.427   9.661 -17.230  1.00  0.74           H  
ATOM   2377 2HD1 LEU A 165      28.119   9.734 -15.612  1.00  0.74           H  
ATOM   2378 3HD1 LEU A 165      26.606  10.585 -15.966  1.00  0.74           H  
ATOM   2379 1HD2 LEU A 165      27.439  11.631 -18.682  1.00  0.74           H  
ATOM   2380 2HD2 LEU A 165      26.614  12.537 -17.396  1.00  0.74           H  
ATOM   2381 3HD2 LEU A 165      28.150  13.134 -18.048  1.00  0.74           H  
ATOM   2382  N   GLY A 166      30.350  14.246 -13.429  1.00  0.74           N  
ATOM   2383  CA  GLY A 166      30.409  15.026 -12.190  1.00  0.74           C  
ATOM   2384  C   GLY A 166      29.373  14.561 -11.179  1.00  0.74           C  
ATOM   2385  O   GLY A 166      28.844  15.355 -10.410  1.00  0.74           O  
ATOM   2386  H   GLY A 166      31.062  13.535 -13.556  1.00  0.74           H  
ATOM   2387 1HA  GLY A 166      31.407  14.924 -11.763  1.00  0.74           H  
ATOM   2388 2HA  GLY A 166      30.263  16.077 -12.416  1.00  0.74           H  
ATOM   2389  N   LEU A 167      29.113  13.265 -11.170  1.00  0.74           N  
ATOM   2390  CA  LEU A 167      28.071  12.673 -10.345  1.00  0.74           C  
ATOM   2391  C   LEU A 167      28.484  12.524  -8.892  1.00  0.74           C  
ATOM   2392  O   LEU A 167      29.665  12.307  -8.606  1.00  0.74           O  
ATOM   2393  CB  LEU A 167      27.810  11.259 -10.839  1.00  0.74           C  
ATOM   2394  CG  LEU A 167      27.480  11.143 -12.244  1.00  0.74           C  
ATOM   2395  CD1 LEU A 167      27.216   9.725 -12.560  1.00  0.74           C  
ATOM   2396  CD2 LEU A 167      26.399  12.009 -12.586  1.00  0.74           C  
ATOM   2397  H   LEU A 167      29.669  12.676 -11.788  1.00  0.74           H  
ATOM   2398  HA  LEU A 167      27.172  13.289 -10.403  1.00  0.74           H  
ATOM   2399 1HB  LEU A 167      28.695  10.656 -10.650  1.00  0.74           H  
ATOM   2400 2HB  LEU A 167      26.990  10.852 -10.265  1.00  0.74           H  
ATOM   2401  HG  LEU A 167      28.335  11.438 -12.796  1.00  0.74           H  
ATOM   2402 1HD1 LEU A 167      27.006   9.600 -13.607  1.00  0.74           H  
ATOM   2403 2HD1 LEU A 167      28.080   9.166 -12.296  1.00  0.74           H  
ATOM   2404 3HD1 LEU A 167      26.380   9.383 -11.985  1.00  0.74           H  
ATOM   2405 1HD2 LEU A 167      26.218  11.909 -13.623  1.00  0.74           H  
ATOM   2406 2HD2 LEU A 167      25.529  11.754 -12.055  1.00  0.74           H  
ATOM   2407 3HD2 LEU A 167      26.675  13.042 -12.355  1.00  0.74           H  
ATOM   2408  N   GLU A 168      27.518  12.599  -7.967  1.00  0.74           N  
ATOM   2409  CA  GLU A 168      27.800  12.285  -6.572  1.00  0.74           C  
ATOM   2410  C   GLU A 168      27.087  10.986  -6.214  1.00  0.74           C  
ATOM   2411  O   GLU A 168      25.906  10.813  -6.503  1.00  0.74           O  
ATOM   2412  CB  GLU A 168      27.373  13.422  -5.638  1.00  0.74           C  
ATOM   2413  CG  GLU A 168      27.673  13.160  -4.150  1.00  0.74           C  
ATOM   2414  CD  GLU A 168      27.338  14.326  -3.235  1.00  0.74           C  
ATOM   2415  OE1 GLU A 168      26.953  15.361  -3.723  1.00  0.74           O  
ATOM   2416  OE2 GLU A 168      27.473  14.169  -2.044  1.00  0.74           O  
ATOM   2417  H   GLU A 168      26.556  12.844  -8.211  1.00  0.74           H  
ATOM   2418  HA  GLU A 168      28.871  12.126  -6.452  1.00  0.74           H  
ATOM   2419 1HB  GLU A 168      27.879  14.341  -5.931  1.00  0.74           H  
ATOM   2420 2HB  GLU A 168      26.299  13.590  -5.739  1.00  0.74           H  
ATOM   2421 1HG  GLU A 168      27.094  12.293  -3.829  1.00  0.74           H  
ATOM   2422 2HG  GLU A 168      28.728  12.912  -4.045  1.00  0.74           H  
ATOM   2423  N   GLY A 169      27.808  10.047  -5.624  1.00  0.72           N  
ATOM   2424  CA  GLY A 169      27.207   8.763  -5.296  1.00  0.72           C  
ATOM   2425  C   GLY A 169      28.255   7.667  -5.426  1.00  0.72           C  
ATOM   2426  O   GLY A 169      29.429   7.965  -5.644  1.00  0.72           O  
ATOM   2427  H   GLY A 169      28.779  10.226  -5.409  1.00  0.72           H  
ATOM   2428 1HA  GLY A 169      26.805   8.790  -4.283  1.00  0.72           H  
ATOM   2429 2HA  GLY A 169      26.380   8.582  -5.982  1.00  0.72           H  
ATOM   2430  N   PRO A 170      27.882   6.399  -5.238  1.00  0.71           N  
ATOM   2431  CA  PRO A 170      28.766   5.255  -5.317  1.00  0.71           C  
ATOM   2432  C   PRO A 170      29.201   5.018  -6.752  1.00  0.71           C  
ATOM   2433  O   PRO A 170      28.440   5.299  -7.685  1.00  0.71           O  
ATOM   2434  CB  PRO A 170      27.883   4.116  -4.792  1.00  0.71           C  
ATOM   2435  CG  PRO A 170      26.453   4.568  -5.089  1.00  0.71           C  
ATOM   2436  CD  PRO A 170      26.470   6.073  -4.927  1.00  0.71           C  
ATOM   2437  HA  PRO A 170      29.637   5.419  -4.665  1.00  0.71           H  
ATOM   2438 1HB  PRO A 170      28.147   3.177  -5.308  1.00  0.71           H  
ATOM   2439 2HB  PRO A 170      28.068   3.957  -3.720  1.00  0.71           H  
ATOM   2440 1HG  PRO A 170      26.176   4.272  -6.104  1.00  0.71           H  
ATOM   2441 2HG  PRO A 170      25.737   4.076  -4.408  1.00  0.71           H  
ATOM   2442 1HD  PRO A 170      25.777   6.504  -5.657  1.00  0.71           H  
ATOM   2443 2HD  PRO A 170      26.210   6.361  -3.893  1.00  0.71           H  
ATOM   2444  N   ALA A 171      30.379   4.433  -6.919  1.00  0.71           N  
ATOM   2445  CA  ALA A 171      30.867   4.046  -8.233  1.00  0.71           C  
ATOM   2446  C   ALA A 171      31.510   2.682  -8.084  1.00  0.71           C  
ATOM   2447  O   ALA A 171      32.465   2.505  -7.323  1.00  0.71           O  
ATOM   2448  CB  ALA A 171      31.846   5.073  -8.786  1.00  0.71           C  
ATOM   2449  H   ALA A 171      30.955   4.242  -6.112  1.00  0.71           H  
ATOM   2450  HA  ALA A 171      30.026   3.963  -8.907  1.00  0.71           H  
ATOM   2451 1HB  ALA A 171      32.192   4.757  -9.768  1.00  0.71           H  
ATOM   2452 2HB  ALA A 171      31.344   6.039  -8.876  1.00  0.71           H  
ATOM   2453 3HB  ALA A 171      32.696   5.167  -8.115  1.00  0.71           H  
ATOM   2454  N   VAL A 172      30.929   1.714  -8.770  1.00  0.71           N  
ATOM   2455  CA  VAL A 172      31.313   0.318  -8.644  1.00  0.71           C  
ATOM   2456  C   VAL A 172      31.552  -0.382  -9.968  1.00  0.71           C  
ATOM   2457  O   VAL A 172      30.719  -0.287 -10.869  1.00  0.71           O  
ATOM   2458  CB  VAL A 172      30.185  -0.437  -7.911  1.00  0.71           C  
ATOM   2459  CG1 VAL A 172      30.519  -1.924  -7.787  1.00  0.71           C  
ATOM   2460  CG2 VAL A 172      29.938   0.193  -6.532  1.00  0.71           C  
ATOM   2461  H   VAL A 172      30.160   1.964  -9.393  1.00  0.71           H  
ATOM   2462  HA  VAL A 172      32.228   0.267  -8.055  1.00  0.71           H  
ATOM   2463  HB  VAL A 172      29.280  -0.362  -8.500  1.00  0.71           H  
ATOM   2464 1HG1 VAL A 172      29.700  -2.439  -7.288  1.00  0.71           H  
ATOM   2465 2HG1 VAL A 172      30.657  -2.357  -8.774  1.00  0.71           H  
ATOM   2466 3HG1 VAL A 172      31.432  -2.047  -7.207  1.00  0.71           H  
ATOM   2467 1HG2 VAL A 172      29.128  -0.337  -6.035  1.00  0.71           H  
ATOM   2468 2HG2 VAL A 172      30.845   0.120  -5.930  1.00  0.71           H  
ATOM   2469 3HG2 VAL A 172      29.659   1.237  -6.640  1.00  0.71           H  
ATOM   2470  N   THR A 173      32.657  -1.114 -10.066  1.00  0.74           N  
ATOM   2471  CA  THR A 173      32.885  -1.921 -11.252  1.00  0.74           C  
ATOM   2472  C   THR A 173      32.754  -3.389 -10.871  1.00  0.74           C  
ATOM   2473  O   THR A 173      33.251  -3.819  -9.827  1.00  0.74           O  
ATOM   2474  CB  THR A 173      34.229  -1.671 -11.948  1.00  0.74           C  
ATOM   2475  OG1 THR A 173      34.324  -0.304 -12.398  1.00  0.74           O  
ATOM   2476  CG2 THR A 173      34.354  -2.563 -13.156  1.00  0.74           C  
ATOM   2477  H   THR A 173      33.318  -1.133  -9.303  1.00  0.74           H  
ATOM   2478  HA  THR A 173      32.115  -1.686 -11.968  1.00  0.74           H  
ATOM   2479  HB  THR A 173      35.049  -1.880 -11.264  1.00  0.74           H  
ATOM   2480  HG1 THR A 173      35.127  -0.235 -12.971  1.00  0.74           H  
ATOM   2481 1HG2 THR A 173      35.273  -2.355 -13.611  1.00  0.74           H  
ATOM   2482 2HG2 THR A 173      34.327  -3.613 -12.874  1.00  0.74           H  
ATOM   2483 3HG2 THR A 173      33.549  -2.356 -13.859  1.00  0.74           H  
ATOM   2484  N   VAL A 174      32.035  -4.123 -11.700  1.00  0.77           N  
ATOM   2485  CA  VAL A 174      31.767  -5.532 -11.521  1.00  0.77           C  
ATOM   2486  C   VAL A 174      32.439  -6.398 -12.579  1.00  0.77           C  
ATOM   2487  O   VAL A 174      32.212  -6.214 -13.772  1.00  0.77           O  
ATOM   2488  CB  VAL A 174      30.251  -5.755 -11.619  1.00  0.77           C  
ATOM   2489  CG1 VAL A 174      29.943  -7.202 -11.504  1.00  0.77           C  
ATOM   2490  CG2 VAL A 174      29.526  -4.936 -10.555  1.00  0.77           C  
ATOM   2491  H   VAL A 174      31.660  -3.657 -12.518  1.00  0.77           H  
ATOM   2492  HA  VAL A 174      32.124  -5.833 -10.534  1.00  0.77           H  
ATOM   2493  HB  VAL A 174      29.908  -5.432 -12.597  1.00  0.77           H  
ATOM   2494 1HG1 VAL A 174      28.899  -7.320 -11.612  1.00  0.77           H  
ATOM   2495 2HG1 VAL A 174      30.449  -7.750 -12.296  1.00  0.77           H  
ATOM   2496 3HG1 VAL A 174      30.265  -7.579 -10.537  1.00  0.77           H  
ATOM   2497 1HG2 VAL A 174      28.450  -5.091 -10.651  1.00  0.77           H  
ATOM   2498 2HG2 VAL A 174      29.853  -5.251  -9.565  1.00  0.77           H  
ATOM   2499 3HG2 VAL A 174      29.751  -3.878 -10.695  1.00  0.77           H  
ATOM   2500  N   ASP A 175      33.234  -7.366 -12.153  1.00  0.81           N  
ATOM   2501  CA  ASP A 175      33.867  -8.254 -13.119  1.00  0.81           C  
ATOM   2502  C   ASP A 175      33.491  -9.716 -12.919  1.00  0.81           C  
ATOM   2503  O   ASP A 175      34.061 -10.415 -12.075  1.00  0.81           O  
ATOM   2504  CB  ASP A 175      35.390  -8.108 -13.096  1.00  0.81           C  
ATOM   2505  CG  ASP A 175      35.927  -6.792 -13.696  1.00  0.81           C  
ATOM   2506  OD1 ASP A 175      35.788  -6.615 -14.867  1.00  0.81           O  
ATOM   2507  OD2 ASP A 175      36.468  -5.985 -12.973  1.00  0.81           O  
ATOM   2508  H   ASP A 175      33.401  -7.486 -11.162  1.00  0.81           H  
ATOM   2509  HA  ASP A 175      33.529  -7.976 -14.119  1.00  0.81           H  
ATOM   2510 1HB  ASP A 175      35.743  -8.187 -12.068  1.00  0.81           H  
ATOM   2511 2HB  ASP A 175      35.830  -8.937 -13.651  1.00  0.81           H  
ATOM   2512  N   THR A 176      32.521 -10.149 -13.709  1.00  0.83           N  
ATOM   2513  CA  THR A 176      32.010 -11.517 -13.739  1.00  0.83           C  
ATOM   2514  C   THR A 176      31.971 -11.826 -15.230  1.00  0.83           C  
ATOM   2515  O   THR A 176      31.851 -10.904 -16.034  1.00  0.83           O  
ATOM   2516  CB  THR A 176      30.603 -11.656 -13.079  1.00  0.83           C  
ATOM   2517  OG1 THR A 176      29.616 -10.952 -13.836  1.00  0.83           O  
ATOM   2518  CG2 THR A 176      30.613 -11.086 -11.663  1.00  0.83           C  
ATOM   2519  H   THR A 176      32.133  -9.480 -14.356  1.00  0.83           H  
ATOM   2520  HA  THR A 176      32.711 -12.196 -13.253  1.00  0.83           H  
ATOM   2521  HB  THR A 176      30.332 -12.709 -13.037  1.00  0.83           H  
ATOM   2522  HG1 THR A 176      29.100 -11.588 -14.382  1.00  0.83           H  
ATOM   2523 1HG2 THR A 176      29.626 -11.201 -11.216  1.00  0.83           H  
ATOM   2524 2HG2 THR A 176      31.349 -11.621 -11.062  1.00  0.83           H  
ATOM   2525 3HG2 THR A 176      30.869 -10.036 -11.690  1.00  0.83           H  
ATOM   2526  N   ALA A 177      32.052 -13.075 -15.645  1.00  0.82           N  
ATOM   2527  CA  ALA A 177      32.000 -13.255 -17.090  1.00  0.82           C  
ATOM   2528  C   ALA A 177      30.576 -13.166 -17.607  1.00  0.82           C  
ATOM   2529  O   ALA A 177      29.630 -13.491 -16.898  1.00  0.82           O  
ATOM   2530  CB  ALA A 177      32.616 -14.573 -17.463  1.00  0.82           C  
ATOM   2531  H   ALA A 177      32.138 -13.874 -15.007  1.00  0.82           H  
ATOM   2532  HA  ALA A 177      32.577 -12.458 -17.562  1.00  0.82           H  
ATOM   2533 1HB  ALA A 177      32.593 -14.710 -18.542  1.00  0.82           H  
ATOM   2534 2HB  ALA A 177      33.647 -14.616 -17.116  1.00  0.82           H  
ATOM   2535 3HB  ALA A 177      32.063 -15.331 -16.982  1.00  0.82           H  
ATOM   2536  N   CYS A 178      30.403 -12.648 -18.818  1.00  0.79           N  
ATOM   2537  CA  CYS A 178      29.161 -12.683 -19.630  1.00  0.79           C  
ATOM   2538  C   CYS A 178      27.847 -12.272 -18.943  1.00  0.79           C  
ATOM   2539  O   CYS A 178      26.761 -12.473 -19.483  1.00  0.79           O  
ATOM   2540  CB  CYS A 178      28.962 -14.061 -20.174  1.00  0.79           C  
ATOM   2541  SG  CYS A 178      30.420 -14.691 -20.998  1.00  0.79           S  
ATOM   2542  H   CYS A 178      31.231 -12.285 -19.275  1.00  0.79           H  
ATOM   2543  HA  CYS A 178      29.315 -12.060 -20.470  1.00  0.79           H  
ATOM   2544 1HB  CYS A 178      28.647 -14.699 -19.424  1.00  0.79           H  
ATOM   2545 2HB  CYS A 178      28.159 -14.033 -20.908  1.00  0.79           H  
ATOM   2546  HG  CYS A 178      30.436 -13.765 -21.957  1.00  0.79           H  
ATOM   2547  N   SER A 179      27.957 -11.719 -17.756  1.00  0.75           N  
ATOM   2548  CA  SER A 179      26.830 -11.352 -16.936  1.00  0.75           C  
ATOM   2549  C   SER A 179      27.071 -10.103 -16.127  1.00  0.75           C  
ATOM   2550  O   SER A 179      26.181  -9.677 -15.381  1.00  0.75           O  
ATOM   2551  CB  SER A 179      26.556 -12.495 -15.979  1.00  0.75           C  
ATOM   2552  OG  SER A 179      27.693 -12.727 -15.157  1.00  0.75           O  
ATOM   2553  H   SER A 179      28.887 -11.620 -17.381  1.00  0.75           H  
ATOM   2554  HA  SER A 179      25.966 -11.187 -17.583  1.00  0.75           H  
ATOM   2555 1HB  SER A 179      25.692 -12.258 -15.358  1.00  0.75           H  
ATOM   2556 2HB  SER A 179      26.320 -13.403 -16.542  1.00  0.75           H  
ATOM   2557  HG  SER A 179      28.372 -13.117 -15.759  1.00  0.75           H  
ATOM   2558  N   SER A 180      28.252  -9.502 -16.263  1.00  0.70           N  
ATOM   2559  CA  SER A 180      28.582  -8.375 -15.412  1.00  0.70           C  
ATOM   2560  C   SER A 180      27.630  -7.202 -15.596  1.00  0.70           C  
ATOM   2561  O   SER A 180      27.381  -6.459 -14.649  1.00  0.70           O  
ATOM   2562  CB  SER A 180      30.047  -8.005 -15.593  1.00  0.70           C  
ATOM   2563  OG  SER A 180      30.368  -7.579 -16.871  1.00  0.70           O  
ATOM   2564  H   SER A 180      28.936  -9.854 -16.916  1.00  0.70           H  
ATOM   2565  HA  SER A 180      28.483  -8.706 -14.377  1.00  0.70           H  
ATOM   2566 1HB  SER A 180      30.304  -7.247 -14.880  1.00  0.70           H  
ATOM   2567 2HB  SER A 180      30.639  -8.863 -15.356  1.00  0.70           H  
ATOM   2568  HG  SER A 180      31.379  -7.545 -16.902  1.00  0.70           H  
ATOM   2569  N   SER A 181      27.007  -7.074 -16.769  1.00  0.65           N  
ATOM   2570  CA  SER A 181      26.034  -6.015 -16.916  1.00  0.65           C  
ATOM   2571  C   SER A 181      24.664  -6.340 -16.262  1.00  0.65           C  
ATOM   2572  O   SER A 181      23.906  -5.417 -15.968  1.00  0.65           O  
ATOM   2573  CB  SER A 181      25.909  -5.636 -18.373  1.00  0.65           C  
ATOM   2574  OG  SER A 181      25.397  -6.670 -19.136  1.00  0.65           O  
ATOM   2575  H   SER A 181      27.253  -7.650 -17.573  1.00  0.65           H  
ATOM   2576  HA  SER A 181      26.434  -5.139 -16.409  1.00  0.65           H  
ATOM   2577 1HB  SER A 181      25.291  -4.788 -18.465  1.00  0.65           H  
ATOM   2578 2HB  SER A 181      26.878  -5.344 -18.750  1.00  0.65           H  
ATOM   2579  HG  SER A 181      26.124  -7.327 -19.161  1.00  0.65           H  
ATOM   2580  N   LEU A 182      24.333  -7.627 -15.968  1.00  0.62           N  
ATOM   2581  CA  LEU A 182      23.067  -7.846 -15.243  1.00  0.62           C  
ATOM   2582  C   LEU A 182      23.357  -7.683 -13.769  1.00  0.62           C  
ATOM   2583  O   LEU A 182      22.516  -7.216 -12.995  1.00  0.62           O  
ATOM   2584  CB  LEU A 182      22.357  -9.214 -15.417  1.00  0.62           C  
ATOM   2585  CG  LEU A 182      21.747  -9.620 -16.758  1.00  0.62           C  
ATOM   2586  CD1 LEU A 182      20.981 -10.942 -16.617  1.00  0.62           C  
ATOM   2587  CD2 LEU A 182      20.829  -8.537 -17.273  1.00  0.62           C  
ATOM   2588  H   LEU A 182      24.963  -8.397 -16.168  1.00  0.62           H  
ATOM   2589  HA  LEU A 182      22.360  -7.079 -15.537  1.00  0.62           H  
ATOM   2590 1HB  LEU A 182      23.101  -9.963 -15.191  1.00  0.62           H  
ATOM   2591 2HB  LEU A 182      21.570  -9.285 -14.667  1.00  0.62           H  
ATOM   2592  HG  LEU A 182      22.530  -9.812 -17.427  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 182      20.581 -11.229 -17.583  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 182      21.622 -11.716 -16.263  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 182      20.157 -10.819 -15.915  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 182      20.409  -8.843 -18.227  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 182      20.034  -8.375 -16.585  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 182      21.390  -7.615 -17.400  1.00  0.62           H  
ATOM   2599  N   VAL A 183      24.573  -8.055 -13.379  1.00  0.60           N  
ATOM   2600  CA  VAL A 183      24.972  -7.936 -11.994  1.00  0.60           C  
ATOM   2601  C   VAL A 183      25.031  -6.437 -11.669  1.00  0.60           C  
ATOM   2602  O   VAL A 183      24.592  -6.001 -10.599  1.00  0.60           O  
ATOM   2603  CB  VAL A 183      26.308  -8.651 -11.738  1.00  0.60           C  
ATOM   2604  CG1 VAL A 183      26.758  -8.372 -10.307  1.00  0.60           C  
ATOM   2605  CG2 VAL A 183      26.163 -10.166 -11.981  1.00  0.60           C  
ATOM   2606  H   VAL A 183      25.222  -8.450 -14.061  1.00  0.60           H  
ATOM   2607  HA  VAL A 183      24.215  -8.402 -11.369  1.00  0.60           H  
ATOM   2608  HB  VAL A 183      27.049  -8.255 -12.419  1.00  0.60           H  
ATOM   2609 1HG1 VAL A 183      27.713  -8.861 -10.124  1.00  0.60           H  
ATOM   2610 2HG1 VAL A 183      26.865  -7.296 -10.162  1.00  0.60           H  
ATOM   2611 3HG1 VAL A 183      26.021  -8.757  -9.615  1.00  0.60           H  
ATOM   2612 1HG2 VAL A 183      27.122 -10.655 -11.813  1.00  0.60           H  
ATOM   2613 2HG2 VAL A 183      25.429 -10.581 -11.310  1.00  0.60           H  
ATOM   2614 3HG2 VAL A 183      25.849 -10.341 -13.006  1.00  0.60           H  
ATOM   2615  N   ALA A 184      25.571  -5.638 -12.603  1.00  0.59           N  
ATOM   2616  CA  ALA A 184      25.606  -4.189 -12.461  1.00  0.59           C  
ATOM   2617  C   ALA A 184      24.184  -3.601 -12.346  1.00  0.59           C  
ATOM   2618  O   ALA A 184      23.943  -2.742 -11.492  1.00  0.59           O  
ATOM   2619  CB  ALA A 184      26.325  -3.581 -13.644  1.00  0.59           C  
ATOM   2620  H   ALA A 184      25.982  -6.042 -13.443  1.00  0.59           H  
ATOM   2621  HA  ALA A 184      26.151  -3.949 -11.548  1.00  0.59           H  
ATOM   2622 1HB  ALA A 184      26.361  -2.535 -13.519  1.00  0.59           H  
ATOM   2623 2HB  ALA A 184      27.337  -3.978 -13.710  1.00  0.59           H  
ATOM   2624 3HB  ALA A 184      25.786  -3.815 -14.555  1.00  0.59           H  
ATOM   2625  N   LEU A 185      23.216  -4.113 -13.143  1.00  0.59           N  
ATOM   2626  CA  LEU A 185      21.823  -3.652 -13.019  1.00  0.59           C  
ATOM   2627  C   LEU A 185      21.268  -3.983 -11.647  1.00  0.59           C  
ATOM   2628  O   LEU A 185      20.596  -3.151 -11.031  1.00  0.59           O  
ATOM   2629  CB  LEU A 185      20.899  -4.316 -14.062  1.00  0.59           C  
ATOM   2630  CG  LEU A 185      21.029  -3.897 -15.501  1.00  0.59           C  
ATOM   2631  CD1 LEU A 185      20.238  -4.810 -16.323  1.00  0.59           C  
ATOM   2632  CD2 LEU A 185      20.491  -2.537 -15.682  1.00  0.59           C  
ATOM   2633  H   LEU A 185      23.452  -4.791 -13.870  1.00  0.59           H  
ATOM   2634  HA  LEU A 185      21.792  -2.576 -13.150  1.00  0.59           H  
ATOM   2635 1HB  LEU A 185      21.068  -5.387 -14.027  1.00  0.59           H  
ATOM   2636 2HB  LEU A 185      19.868  -4.132 -13.766  1.00  0.59           H  
ATOM   2637  HG  LEU A 185      22.063  -3.926 -15.805  1.00  0.59           H  
ATOM   2638 1HD1 LEU A 185      20.317  -4.516 -17.356  1.00  0.59           H  
ATOM   2639 2HD1 LEU A 185      20.605  -5.808 -16.203  1.00  0.59           H  
ATOM   2640 3HD1 LEU A 185      19.198  -4.767 -16.009  1.00  0.59           H  
ATOM   2641 1HD2 LEU A 185      20.587  -2.266 -16.721  1.00  0.59           H  
ATOM   2642 2HD2 LEU A 185      19.443  -2.510 -15.388  1.00  0.59           H  
ATOM   2643 3HD2 LEU A 185      21.039  -1.872 -15.083  1.00  0.59           H  
ATOM   2644  N   HIS A 186      21.598  -5.175 -11.146  1.00  0.60           N  
ATOM   2645  CA  HIS A 186      21.152  -5.621  -9.834  1.00  0.60           C  
ATOM   2646  C   HIS A 186      21.659  -4.690  -8.750  1.00  0.60           C  
ATOM   2647  O   HIS A 186      20.877  -4.193  -7.929  1.00  0.60           O  
ATOM   2648  CB  HIS A 186      21.616  -7.070  -9.567  1.00  0.60           C  
ATOM   2649  CG  HIS A 186      21.259  -7.612  -8.225  1.00  0.60           C  
ATOM   2650  ND1 HIS A 186      19.979  -7.939  -7.886  1.00  0.60           N  
ATOM   2651  CD2 HIS A 186      22.022  -7.894  -7.143  1.00  0.60           C  
ATOM   2652  CE1 HIS A 186      19.950  -8.395  -6.653  1.00  0.60           C  
ATOM   2653  NE2 HIS A 186      21.181  -8.388  -6.171  1.00  0.60           N  
ATOM   2654  H   HIS A 186      22.148  -5.816 -11.719  1.00  0.60           H  
ATOM   2655  HA  HIS A 186      20.067  -5.602  -9.796  1.00  0.60           H  
ATOM   2656 1HB  HIS A 186      21.190  -7.730 -10.325  1.00  0.60           H  
ATOM   2657 2HB  HIS A 186      22.684  -7.136  -9.661  1.00  0.60           H  
ATOM   2658  HD1 HIS A 186      19.177  -7.825  -8.481  1.00  0.60           H  
ATOM   2659  HD2 HIS A 186      23.091  -7.801  -6.949  1.00  0.60           H  
ATOM   2660  HE1 HIS A 186      19.006  -8.695  -6.214  1.00  0.60           H  
ATOM   2661  N   SER A 187      22.962  -4.420  -8.761  1.00  0.61           N  
ATOM   2662  CA  SER A 187      23.549  -3.561  -7.750  1.00  0.61           C  
ATOM   2663  C   SER A 187      22.934  -2.161  -7.808  1.00  0.61           C  
ATOM   2664  O   SER A 187      22.623  -1.566  -6.765  1.00  0.61           O  
ATOM   2665  CB  SER A 187      25.050  -3.505  -7.946  1.00  0.61           C  
ATOM   2666  OG  SER A 187      25.631  -4.761  -7.719  1.00  0.61           O  
ATOM   2667  H   SER A 187      23.555  -4.849  -9.474  1.00  0.61           H  
ATOM   2668  HA  SER A 187      23.339  -3.990  -6.770  1.00  0.61           H  
ATOM   2669 1HB  SER A 187      25.268  -3.179  -8.968  1.00  0.61           H  
ATOM   2670 2HB  SER A 187      25.479  -2.770  -7.269  1.00  0.61           H  
ATOM   2671  HG  SER A 187      25.358  -5.310  -8.473  1.00  0.61           H  
ATOM   2672  N   ALA A 188      22.724  -1.642  -9.021  1.00  0.63           N  
ATOM   2673  CA  ALA A 188      22.115  -0.332  -9.185  1.00  0.63           C  
ATOM   2674  C   ALA A 188      20.684  -0.291  -8.666  1.00  0.63           C  
ATOM   2675  O   ALA A 188      20.292   0.646  -7.967  1.00  0.63           O  
ATOM   2676  CB  ALA A 188      22.127   0.036 -10.637  1.00  0.63           C  
ATOM   2677  H   ALA A 188      23.013  -2.158  -9.854  1.00  0.63           H  
ATOM   2678  HA  ALA A 188      22.700   0.384  -8.618  1.00  0.63           H  
ATOM   2679 1HB  ALA A 188      21.704   1.018 -10.770  1.00  0.63           H  
ATOM   2680 2HB  ALA A 188      23.147   0.024 -10.992  1.00  0.63           H  
ATOM   2681 3HB  ALA A 188      21.547  -0.693 -11.192  1.00  0.63           H  
ATOM   2682  N   CYS A 189      19.901  -1.332  -8.957  1.00  0.65           N  
ATOM   2683  CA  CYS A 189      18.517  -1.363  -8.510  1.00  0.65           C  
ATOM   2684  C   CYS A 189      18.473  -1.429  -6.992  1.00  0.65           C  
ATOM   2685  O   CYS A 189      17.638  -0.783  -6.348  1.00  0.65           O  
ATOM   2686  CB  CYS A 189      17.787  -2.564  -9.103  1.00  0.65           C  
ATOM   2687  SG  CYS A 189      17.524  -2.454 -10.891  1.00  0.65           S  
ATOM   2688  H   CYS A 189      20.257  -2.093  -9.536  1.00  0.65           H  
ATOM   2689  HA  CYS A 189      18.022  -0.453  -8.841  1.00  0.65           H  
ATOM   2690 1HB  CYS A 189      18.363  -3.472  -8.903  1.00  0.65           H  
ATOM   2691 2HB  CYS A 189      16.817  -2.675  -8.626  1.00  0.65           H  
ATOM   2692  HG  CYS A 189      18.842  -2.607 -11.200  1.00  0.65           H  
ATOM   2693  N   GLY A 190      19.399  -2.201  -6.417  1.00  0.69           N  
ATOM   2694  CA  GLY A 190      19.521  -2.350  -4.977  1.00  0.69           C  
ATOM   2695  C   GLY A 190      19.819  -1.006  -4.341  1.00  0.69           C  
ATOM   2696  O   GLY A 190      19.175  -0.621  -3.366  1.00  0.69           O  
ATOM   2697  H   GLY A 190      20.049  -2.722  -7.010  1.00  0.69           H  
ATOM   2698 1HA  GLY A 190      18.604  -2.763  -4.562  1.00  0.69           H  
ATOM   2699 2HA  GLY A 190      20.329  -3.049  -4.757  1.00  0.69           H  
ATOM   2700  N   SER A 191      20.791  -0.291  -4.921  1.00  0.72           N  
ATOM   2701  CA  SER A 191      21.235   1.008  -4.441  1.00  0.72           C  
ATOM   2702  C   SER A 191      20.104   2.034  -4.485  1.00  0.72           C  
ATOM   2703  O   SER A 191      19.931   2.836  -3.557  1.00  0.72           O  
ATOM   2704  CB  SER A 191      22.383   1.467  -5.314  1.00  0.72           C  
ATOM   2705  OG  SER A 191      23.472   0.584  -5.184  1.00  0.72           O  
ATOM   2706  H   SER A 191      21.280  -0.692  -5.722  1.00  0.72           H  
ATOM   2707  HA  SER A 191      21.575   0.903  -3.410  1.00  0.72           H  
ATOM   2708 1HB  SER A 191      22.069   1.516  -6.353  1.00  0.72           H  
ATOM   2709 2HB  SER A 191      22.686   2.467  -5.013  1.00  0.72           H  
ATOM   2710  HG  SER A 191      23.181  -0.259  -5.612  1.00  0.72           H  
ATOM   2711  N   LEU A 192      19.311   2.009  -5.557  1.00  0.77           N  
ATOM   2712  CA  LEU A 192      18.200   2.943  -5.660  1.00  0.77           C  
ATOM   2713  C   LEU A 192      17.151   2.676  -4.576  1.00  0.77           C  
ATOM   2714  O   LEU A 192      16.702   3.593  -3.888  1.00  0.77           O  
ATOM   2715  CB  LEU A 192      17.590   2.823  -7.068  1.00  0.77           C  
ATOM   2716  CG  LEU A 192      18.472   3.375  -8.183  1.00  0.77           C  
ATOM   2717  CD1 LEU A 192      17.975   2.983  -9.507  1.00  0.77           C  
ATOM   2718  CD2 LEU A 192      18.435   4.821  -8.110  1.00  0.77           C  
ATOM   2719  H   LEU A 192      19.506   1.356  -6.317  1.00  0.77           H  
ATOM   2720  HA  LEU A 192      18.585   3.951  -5.529  1.00  0.77           H  
ATOM   2721 1HB  LEU A 192      17.403   1.768  -7.277  1.00  0.77           H  
ATOM   2722 2HB  LEU A 192      16.647   3.357  -7.085  1.00  0.77           H  
ATOM   2723  HG  LEU A 192      19.490   3.014  -8.061  1.00  0.77           H  
ATOM   2724 1HD1 LEU A 192      18.616   3.416 -10.263  1.00  0.77           H  
ATOM   2725 2HD1 LEU A 192      17.992   1.903  -9.584  1.00  0.77           H  
ATOM   2726 3HD1 LEU A 192      16.971   3.358  -9.631  1.00  0.77           H  
ATOM   2727 1HD2 LEU A 192      19.054   5.212  -8.884  1.00  0.77           H  
ATOM   2728 2HD2 LEU A 192      17.413   5.166  -8.246  1.00  0.77           H  
ATOM   2729 3HD2 LEU A 192      18.794   5.140  -7.153  1.00  0.77           H  
ATOM   2730  N   ARG A 193      16.839   1.403  -4.347  1.00  0.80           N  
ATOM   2731  CA  ARG A 193      15.831   0.990  -3.368  1.00  0.80           C  
ATOM   2732  C   ARG A 193      16.276   0.943  -1.899  1.00  0.80           C  
ATOM   2733  O   ARG A 193      15.665   0.081  -1.270  1.00  0.80           O  
ATOM   2734  CB  ARG A 193      15.337  -0.400  -3.717  1.00  0.80           C  
ATOM   2735  CG  ARG A 193      14.610  -0.495  -5.022  1.00  0.80           C  
ATOM   2736  CD  ARG A 193      14.298  -1.879  -5.384  1.00  0.80           C  
ATOM   2737  NE  ARG A 193      15.519  -2.641  -5.631  1.00  0.80           N  
ATOM   2738  CZ  ARG A 193      15.558  -3.970  -5.855  1.00  0.80           C  
ATOM   2739  NH1 ARG A 193      14.445  -4.661  -5.883  1.00  0.80           N  
ATOM   2740  NH2 ARG A 193      16.709  -4.590  -6.044  1.00  0.80           N  
ATOM   2741  H   ARG A 193      17.274   0.678  -4.921  1.00  0.80           H  
ATOM   2742  HA  ARG A 193      14.993   1.682  -3.451  1.00  0.80           H  
ATOM   2743 1HB  ARG A 193      16.192  -1.079  -3.767  1.00  0.80           H  
ATOM   2744 2HB  ARG A 193      14.672  -0.760  -2.936  1.00  0.80           H  
ATOM   2745 1HG  ARG A 193      13.681   0.085  -4.986  1.00  0.80           H  
ATOM   2746 2HG  ARG A 193      15.263  -0.108  -5.786  1.00  0.80           H  
ATOM   2747 1HD  ARG A 193      13.747  -2.355  -4.569  1.00  0.80           H  
ATOM   2748 2HD  ARG A 193      13.691  -1.892  -6.289  1.00  0.80           H  
ATOM   2749  HE  ARG A 193      16.409  -2.117  -5.628  1.00  0.80           H  
ATOM   2750 1HH1 ARG A 193      13.554  -4.198  -5.742  1.00  0.80           H  
ATOM   2751 2HH1 ARG A 193      14.472  -5.652  -6.047  1.00  0.80           H  
ATOM   2752 1HH2 ARG A 193      17.579  -4.076  -6.010  1.00  0.80           H  
ATOM   2753 2HH2 ARG A 193      16.728  -5.583  -6.208  1.00  0.80           H  
ATOM   2754  N   ASP A 194      17.608   1.006  -1.769  1.00  0.83           N  
ATOM   2755  CA  ASP A 194      18.177   1.426  -0.478  1.00  0.83           C  
ATOM   2756  C   ASP A 194      18.375   2.924  -0.235  1.00  0.83           C  
ATOM   2757  O   ASP A 194      18.692   3.320   0.888  1.00  0.83           O  
ATOM   2758  CB  ASP A 194      19.530   0.727  -0.242  1.00  0.83           C  
ATOM   2759  CG  ASP A 194      19.435  -0.803   0.062  1.00  0.83           C  
ATOM   2760  OD1 ASP A 194      18.416  -1.237   0.544  1.00  0.83           O  
ATOM   2761  OD2 ASP A 194      20.399  -1.505  -0.163  1.00  0.83           O  
ATOM   2762  H   ASP A 194      18.098   0.186  -2.110  1.00  0.83           H  
ATOM   2763  HA  ASP A 194      17.495   1.071   0.293  1.00  0.83           H  
ATOM   2764 1HB  ASP A 194      20.150   0.858  -1.134  1.00  0.83           H  
ATOM   2765 2HB  ASP A 194      20.053   1.217   0.581  1.00  0.83           H  
ATOM   2766  N   GLY A 195      18.201   3.767  -1.246  1.00  0.83           N  
ATOM   2767  CA  GLY A 195      18.420   5.197  -1.055  1.00  0.83           C  
ATOM   2768  C   GLY A 195      19.878   5.665  -1.095  1.00  0.83           C  
ATOM   2769  O   GLY A 195      20.180   6.752  -0.602  1.00  0.83           O  
ATOM   2770  H   GLY A 195      17.896   3.448  -2.165  1.00  0.83           H  
ATOM   2771 1HA  GLY A 195      17.872   5.729  -1.834  1.00  0.83           H  
ATOM   2772 2HA  GLY A 195      17.975   5.497  -0.109  1.00  0.83           H  
ATOM   2773  N   ASP A 196      20.789   4.872  -1.673  1.00  0.81           N  
ATOM   2774  CA  ASP A 196      22.199   5.287  -1.753  1.00  0.81           C  
ATOM   2775  C   ASP A 196      22.430   6.199  -2.962  1.00  0.81           C  
ATOM   2776  O   ASP A 196      23.505   6.778  -3.142  1.00  0.81           O  
ATOM   2777  CB  ASP A 196      23.134   4.082  -1.791  1.00  0.81           C  
ATOM   2778  CG  ASP A 196      23.222   3.337  -0.440  1.00  0.81           C  
ATOM   2779  OD1 ASP A 196      22.981   3.941   0.580  1.00  0.81           O  
ATOM   2780  OD2 ASP A 196      23.562   2.183  -0.448  1.00  0.81           O  
ATOM   2781  H   ASP A 196      20.496   3.991  -2.099  1.00  0.81           H  
ATOM   2782  HA  ASP A 196      22.439   5.856  -0.855  1.00  0.81           H  
ATOM   2783 1HB  ASP A 196      22.775   3.382  -2.549  1.00  0.81           H  
ATOM   2784 2HB  ASP A 196      24.132   4.402  -2.089  1.00  0.81           H  
ATOM   2785  N   CYS A 197      21.400   6.288  -3.790  1.00  0.78           N  
ATOM   2786  CA  CYS A 197      21.336   7.128  -4.973  1.00  0.78           C  
ATOM   2787  C   CYS A 197      19.863   7.251  -5.370  1.00  0.78           C  
ATOM   2788  O   CYS A 197      19.066   6.371  -5.051  1.00  0.78           O  
ATOM   2789  CB  CYS A 197      22.194   6.544  -6.101  1.00  0.78           C  
ATOM   2790  SG  CYS A 197      21.719   4.917  -6.662  1.00  0.78           S  
ATOM   2791  H   CYS A 197      20.577   5.757  -3.554  1.00  0.78           H  
ATOM   2792  HA  CYS A 197      21.712   8.122  -4.731  1.00  0.78           H  
ATOM   2793 1HB  CYS A 197      22.151   7.210  -6.962  1.00  0.78           H  
ATOM   2794 2HB  CYS A 197      23.231   6.503  -5.782  1.00  0.78           H  
ATOM   2795  HG  CYS A 197      20.639   5.322  -7.334  1.00  0.78           H  
ATOM   2796  N   GLY A 198      19.509   8.296  -6.108  1.00  0.73           N  
ATOM   2797  CA  GLY A 198      18.152   8.443  -6.633  1.00  0.73           C  
ATOM   2798  C   GLY A 198      18.081   8.123  -8.121  1.00  0.73           C  
ATOM   2799  O   GLY A 198      17.003   7.892  -8.670  1.00  0.73           O  
ATOM   2800  H   GLY A 198      20.201   9.019  -6.302  1.00  0.73           H  
ATOM   2801 1HA  GLY A 198      17.474   7.792  -6.083  1.00  0.73           H  
ATOM   2802 2HA  GLY A 198      17.821   9.468  -6.462  1.00  0.73           H  
ATOM   2803  N   LEU A 199      19.245   8.063  -8.747  1.00  0.69           N  
ATOM   2804  CA  LEU A 199      19.399   7.806 -10.180  1.00  0.69           C  
ATOM   2805  C   LEU A 199      20.649   6.945 -10.345  1.00  0.69           C  
ATOM   2806  O   LEU A 199      21.623   7.127  -9.615  1.00  0.69           O  
ATOM   2807  CB  LEU A 199      19.494   9.151 -10.942  1.00  0.69           C  
ATOM   2808  CG  LEU A 199      19.636   9.151 -12.509  1.00  0.69           C  
ATOM   2809  CD1 LEU A 199      18.376   8.644 -13.157  1.00  0.69           C  
ATOM   2810  CD2 LEU A 199      19.886  10.568 -12.982  1.00  0.69           C  
ATOM   2811  H   LEU A 199      20.076   8.293  -8.201  1.00  0.69           H  
ATOM   2812  HA  LEU A 199      18.537   7.248 -10.545  1.00  0.69           H  
ATOM   2813 1HB  LEU A 199      18.593   9.716 -10.714  1.00  0.69           H  
ATOM   2814 2HB  LEU A 199      20.337   9.704 -10.537  1.00  0.69           H  
ATOM   2815  HG  LEU A 199      20.458   8.507 -12.801  1.00  0.69           H  
ATOM   2816 1HD1 LEU A 199      18.483   8.660 -14.227  1.00  0.69           H  
ATOM   2817 2HD1 LEU A 199      18.199   7.646 -12.831  1.00  0.69           H  
ATOM   2818 3HD1 LEU A 199      17.538   9.272 -12.875  1.00  0.69           H  
ATOM   2819 1HD2 LEU A 199      19.971  10.585 -14.052  1.00  0.69           H  
ATOM   2820 2HD2 LEU A 199      19.058  11.202 -12.683  1.00  0.69           H  
ATOM   2821 3HD2 LEU A 199      20.802  10.937 -12.534  1.00  0.69           H  
ATOM   2822  N   ALA A 200      20.615   5.950 -11.213  1.00  0.65           N  
ATOM   2823  CA  ALA A 200      21.825   5.163 -11.377  1.00  0.65           C  
ATOM   2824  C   ALA A 200      22.066   4.727 -12.811  1.00  0.65           C  
ATOM   2825  O   ALA A 200      21.153   4.334 -13.535  1.00  0.65           O  
ATOM   2826  CB  ALA A 200      21.750   3.932 -10.487  1.00  0.65           C  
ATOM   2827  H   ALA A 200      19.777   5.767 -11.759  1.00  0.65           H  
ATOM   2828  HA  ALA A 200      22.669   5.777 -11.075  1.00  0.65           H  
ATOM   2829 1HB  ALA A 200      22.671   3.370 -10.590  1.00  0.65           H  
ATOM   2830 2HB  ALA A 200      21.620   4.233  -9.464  1.00  0.65           H  
ATOM   2831 3HB  ALA A 200      20.915   3.317 -10.792  1.00  0.65           H  
ATOM   2832  N   VAL A 201      23.330   4.751 -13.196  1.00  0.64           N  
ATOM   2833  CA  VAL A 201      23.765   4.265 -14.493  1.00  0.64           C  
ATOM   2834  C   VAL A 201      24.186   2.829 -14.328  1.00  0.64           C  
ATOM   2835  O   VAL A 201      24.966   2.526 -13.422  1.00  0.64           O  
ATOM   2836  CB  VAL A 201      24.973   5.064 -15.008  1.00  0.64           C  
ATOM   2837  CG1 VAL A 201      25.474   4.472 -16.339  1.00  0.64           C  
ATOM   2838  CG2 VAL A 201      24.622   6.498 -15.157  1.00  0.64           C  
ATOM   2839  H   VAL A 201      24.027   5.118 -12.546  1.00  0.64           H  
ATOM   2840  HA  VAL A 201      22.941   4.324 -15.207  1.00  0.64           H  
ATOM   2841  HB  VAL A 201      25.778   4.973 -14.294  1.00  0.64           H  
ATOM   2842 1HG1 VAL A 201      26.346   5.027 -16.680  1.00  0.64           H  
ATOM   2843 2HG1 VAL A 201      25.752   3.428 -16.199  1.00  0.64           H  
ATOM   2844 3HG1 VAL A 201      24.690   4.535 -17.082  1.00  0.64           H  
ATOM   2845 1HG2 VAL A 201      25.499   7.047 -15.500  1.00  0.64           H  
ATOM   2846 2HG2 VAL A 201      23.824   6.590 -15.882  1.00  0.64           H  
ATOM   2847 3HG2 VAL A 201      24.297   6.894 -14.191  1.00  0.64           H  
ATOM   2848  N   ALA A 202      23.695   1.937 -15.177  1.00  0.64           N  
ATOM   2849  CA  ALA A 202      24.113   0.564 -15.025  1.00  0.64           C  
ATOM   2850  C   ALA A 202      24.278  -0.186 -16.318  1.00  0.64           C  
ATOM   2851  O   ALA A 202      23.529  -0.021 -17.271  1.00  0.64           O  
ATOM   2852  CB  ALA A 202      23.122  -0.164 -14.194  1.00  0.64           C  
ATOM   2853  H   ALA A 202      23.014   2.204 -15.883  1.00  0.64           H  
ATOM   2854  HA  ALA A 202      25.057   0.576 -14.529  1.00  0.64           H  
ATOM   2855 1HB  ALA A 202      23.458  -1.187 -14.045  1.00  0.64           H  
ATOM   2856 2HB  ALA A 202      23.031   0.335 -13.252  1.00  0.64           H  
ATOM   2857 3HB  ALA A 202      22.183  -0.137 -14.706  1.00  0.64           H  
ATOM   2858  N   GLY A 203      25.253  -1.059 -16.337  1.00  0.66           N  
ATOM   2859  CA  GLY A 203      25.457  -1.869 -17.523  1.00  0.66           C  
ATOM   2860  C   GLY A 203      26.859  -2.367 -17.568  1.00  0.66           C  
ATOM   2861  O   GLY A 203      27.369  -2.761 -16.537  1.00  0.66           O  
ATOM   2862  H   GLY A 203      25.870  -1.116 -15.522  1.00  0.66           H  
ATOM   2863 1HA  GLY A 203      24.785  -2.717 -17.473  1.00  0.66           H  
ATOM   2864 2HA  GLY A 203      25.230  -1.304 -18.414  1.00  0.66           H  
ATOM   2865  N   GLY A 204      27.462  -2.419 -18.754  1.00  0.69           N  
ATOM   2866  CA  GLY A 204      28.837  -2.914 -18.860  1.00  0.69           C  
ATOM   2867  C   GLY A 204      29.425  -2.931 -20.269  1.00  0.69           C  
ATOM   2868  O   GLY A 204      28.733  -2.703 -21.269  1.00  0.69           O  
ATOM   2869  H   GLY A 204      26.948  -2.090 -19.573  1.00  0.69           H  
ATOM   2870 1HA  GLY A 204      29.471  -2.288 -18.234  1.00  0.69           H  
ATOM   2871 2HA  GLY A 204      28.890  -3.919 -18.444  1.00  0.69           H  
ATOM   2872  N   VAL A 205      30.732  -3.204 -20.324  1.00  0.74           N  
ATOM   2873  CA  VAL A 205      31.498  -3.178 -21.577  1.00  0.74           C  
ATOM   2874  C   VAL A 205      32.484  -4.308 -21.834  1.00  0.74           C  
ATOM   2875  O   VAL A 205      33.188  -4.765 -20.932  1.00  0.74           O  
ATOM   2876  CB  VAL A 205      32.270  -1.866 -21.615  1.00  0.74           C  
ATOM   2877  CG1 VAL A 205      33.232  -1.795 -20.414  1.00  0.74           C  
ATOM   2878  CG2 VAL A 205      33.047  -1.722 -22.927  1.00  0.74           C  
ATOM   2879  H   VAL A 205      31.204  -3.382 -19.435  1.00  0.74           H  
ATOM   2880  HA  VAL A 205      30.781  -3.179 -22.396  1.00  0.74           H  
ATOM   2881  HB  VAL A 205      31.561  -1.068 -21.539  1.00  0.74           H  
ATOM   2882 1HG1 VAL A 205      33.765  -0.844 -20.426  1.00  0.74           H  
ATOM   2883 2HG1 VAL A 205      32.666  -1.881 -19.484  1.00  0.74           H  
ATOM   2884 3HG1 VAL A 205      33.951  -2.613 -20.475  1.00  0.74           H  
ATOM   2885 1HG2 VAL A 205      33.534  -0.771 -22.930  1.00  0.74           H  
ATOM   2886 2HG2 VAL A 205      33.788  -2.493 -23.016  1.00  0.74           H  
ATOM   2887 3HG2 VAL A 205      32.376  -1.779 -23.764  1.00  0.74           H  
ATOM   2888  N   SER A 206      32.570  -4.711 -23.103  1.00  0.81           N  
ATOM   2889  CA  SER A 206      33.516  -5.722 -23.536  1.00  0.81           C  
ATOM   2890  C   SER A 206      34.194  -5.399 -24.874  1.00  0.81           C  
ATOM   2891  O   SER A 206      33.535  -5.145 -25.884  1.00  0.81           O  
ATOM   2892  CB  SER A 206      32.773  -7.026 -23.690  1.00  0.81           C  
ATOM   2893  OG  SER A 206      33.606  -8.052 -24.126  1.00  0.81           O  
ATOM   2894  H   SER A 206      31.921  -4.315 -23.781  1.00  0.81           H  
ATOM   2895  HA  SER A 206      34.291  -5.819 -22.773  1.00  0.81           H  
ATOM   2896 1HB  SER A 206      32.337  -7.289 -22.742  1.00  0.81           H  
ATOM   2897 2HB  SER A 206      31.956  -6.890 -24.403  1.00  0.81           H  
ATOM   2898  HG  SER A 206      34.016  -7.729 -24.934  1.00  0.81           H  
ATOM   2899  N   VAL A 207      35.524  -5.394 -24.860  1.00  0.89           N  
ATOM   2900  CA  VAL A 207      36.344  -5.208 -26.063  1.00  0.89           C  
ATOM   2901  C   VAL A 207      37.400  -6.305 -26.112  1.00  0.89           C  
ATOM   2902  O   VAL A 207      38.172  -6.503 -25.166  1.00  0.89           O  
ATOM   2903  CB  VAL A 207      37.017  -3.818 -26.132  1.00  0.89           C  
ATOM   2904  CG1 VAL A 207      37.903  -3.714 -27.389  1.00  0.89           C  
ATOM   2905  CG2 VAL A 207      35.930  -2.701 -26.179  1.00  0.89           C  
ATOM   2906  H   VAL A 207      35.989  -5.574 -23.980  1.00  0.89           H  
ATOM   2907  HA  VAL A 207      35.708  -5.306 -26.941  1.00  0.89           H  
ATOM   2908  HB  VAL A 207      37.655  -3.697 -25.287  1.00  0.89           H  
ATOM   2909 1HG1 VAL A 207      38.382  -2.744 -27.426  1.00  0.89           H  
ATOM   2910 2HG1 VAL A 207      38.669  -4.486 -27.367  1.00  0.89           H  
ATOM   2911 3HG1 VAL A 207      37.284  -3.844 -28.278  1.00  0.89           H  
ATOM   2912 1HG2 VAL A 207      36.407  -1.728 -26.226  1.00  0.89           H  
ATOM   2913 2HG2 VAL A 207      35.312  -2.847 -27.068  1.00  0.89           H  
ATOM   2914 3HG2 VAL A 207      35.295  -2.739 -25.309  1.00  0.89           H  
ATOM   2915  N   MET A 208      37.458  -7.012 -27.220  1.00  0.96           N  
ATOM   2916  CA  MET A 208      38.374  -8.107 -27.395  1.00  0.96           C  
ATOM   2917  C   MET A 208      39.725  -7.593 -27.791  1.00  0.96           C  
ATOM   2918  O   MET A 208      40.103  -7.583 -28.958  1.00  0.96           O  
ATOM   2919  CB  MET A 208      37.802  -9.091 -28.391  1.00  0.96           C  
ATOM   2920  CG  MET A 208      36.567  -9.763 -27.863  1.00  0.96           C  
ATOM   2921  SD  MET A 208      35.932 -10.974 -28.940  1.00  0.96           S  
ATOM   2922  CE  MET A 208      35.038 -10.155 -30.236  1.00  0.96           C  
ATOM   2923  H   MET A 208      36.860  -6.771 -28.000  1.00  0.96           H  
ATOM   2924  HA  MET A 208      38.488  -8.620 -26.439  1.00  0.96           H  
ATOM   2925 1HB  MET A 208      37.540  -8.569 -29.311  1.00  0.96           H  
ATOM   2926 2HB  MET A 208      38.545  -9.856 -28.632  1.00  0.96           H  
ATOM   2927 1HG  MET A 208      36.799 -10.237 -26.912  1.00  0.96           H  
ATOM   2928 2HG  MET A 208      35.792  -9.027 -27.685  1.00  0.96           H  
ATOM   2929 1HE  MET A 208      34.641 -10.881 -30.935  1.00  0.96           H  
ATOM   2930 2HE  MET A 208      34.241  -9.617 -29.810  1.00  0.96           H  
ATOM   2931 3HE  MET A 208      35.680  -9.475 -30.750  1.00  0.96           H  
ATOM   2932  N   ALA A 209      40.413  -7.060 -26.802  1.00  1.02           N  
ATOM   2933  CA  ALA A 209      41.720  -6.476 -27.008  1.00  1.02           C  
ATOM   2934  C   ALA A 209      42.743  -7.502 -27.464  1.00  1.02           C  
ATOM   2935  O   ALA A 209      43.560  -7.218 -28.339  1.00  1.02           O  
ATOM   2936  CB  ALA A 209      42.192  -5.874 -25.722  1.00  1.02           C  
ATOM   2937  H   ALA A 209      39.969  -7.059 -25.884  1.00  1.02           H  
ATOM   2938  HA  ALA A 209      41.637  -5.707 -27.776  1.00  1.02           H  
ATOM   2939 1HB  ALA A 209      43.172  -5.425 -25.865  1.00  1.02           H  
ATOM   2940 2HB  ALA A 209      41.478  -5.123 -25.383  1.00  1.02           H  
ATOM   2941 3HB  ALA A 209      42.252  -6.666 -25.011  1.00  1.02           H  
ATOM   2942  N   GLY A 210      42.725  -8.683 -26.840  1.00  1.06           N  
ATOM   2943  CA  GLY A 210      43.694  -9.714 -27.186  1.00  1.06           C  
ATOM   2944  C   GLY A 210      43.053 -10.917 -27.885  1.00  1.06           C  
ATOM   2945  O   GLY A 210      41.916 -11.284 -27.574  1.00  1.06           O  
ATOM   2946  H   GLY A 210      42.021  -8.857 -26.140  1.00  1.06           H  
ATOM   2947 1HA  GLY A 210      44.451  -9.257 -27.814  1.00  1.06           H  
ATOM   2948 2HA  GLY A 210      44.198 -10.045 -26.277  1.00  1.06           H  
ATOM   2949  N   PRO A 211      43.829 -11.669 -28.691  1.00  1.07           N  
ATOM   2950  CA  PRO A 211      43.454 -12.892 -29.392  1.00  1.07           C  
ATOM   2951  C   PRO A 211      43.301 -14.044 -28.421  1.00  1.07           C  
ATOM   2952  O   PRO A 211      42.752 -15.104 -28.755  1.00  1.07           O  
ATOM   2953  CB  PRO A 211      44.616 -13.097 -30.341  1.00  1.07           C  
ATOM   2954  CG  PRO A 211      45.793 -12.449 -29.666  1.00  1.07           C  
ATOM   2955  CD  PRO A 211      45.228 -11.256 -28.942  1.00  1.07           C  
ATOM   2956  HA  PRO A 211      42.523 -12.731 -29.946  1.00  1.07           H  
ATOM   2957 1HB  PRO A 211      44.760 -14.156 -30.505  1.00  1.07           H  
ATOM   2958 2HB  PRO A 211      44.383 -12.638 -31.302  1.00  1.07           H  
ATOM   2959 1HG  PRO A 211      46.282 -13.169 -28.988  1.00  1.07           H  
ATOM   2960 2HG  PRO A 211      46.542 -12.165 -30.421  1.00  1.07           H  
ATOM   2961 1HD  PRO A 211      45.783 -11.105 -28.002  1.00  1.07           H  
ATOM   2962 2HD  PRO A 211      45.269 -10.379 -29.601  1.00  1.07           H  
ATOM   2963  N   GLU A 212      43.781 -13.810 -27.200  1.00  1.06           N  
ATOM   2964  CA  GLU A 212      43.769 -14.756 -26.107  1.00  1.06           C  
ATOM   2965  C   GLU A 212      42.339 -15.190 -25.812  1.00  1.06           C  
ATOM   2966  O   GLU A 212      42.098 -16.320 -25.390  1.00  1.06           O  
ATOM   2967  CB  GLU A 212      44.392 -14.122 -24.865  1.00  1.06           C  
ATOM   2968  CG  GLU A 212      44.658 -15.102 -23.730  1.00  1.06           C  
ATOM   2969  CD  GLU A 212      45.767 -16.100 -24.078  1.00  1.06           C  
ATOM   2970  OE1 GLU A 212      46.561 -15.781 -24.932  1.00  1.06           O  
ATOM   2971  OE2 GLU A 212      45.813 -17.170 -23.495  1.00  1.06           O  
ATOM   2972  H   GLU A 212      44.204 -12.917 -27.016  1.00  1.06           H  
ATOM   2973  HA  GLU A 212      44.360 -15.621 -26.388  1.00  1.06           H  
ATOM   2974 1HB  GLU A 212      45.336 -13.651 -25.135  1.00  1.06           H  
ATOM   2975 2HB  GLU A 212      43.732 -13.338 -24.485  1.00  1.06           H  
ATOM   2976 1HG  GLU A 212      44.944 -14.545 -22.836  1.00  1.06           H  
ATOM   2977 2HG  GLU A 212      43.736 -15.643 -23.513  1.00  1.06           H  
ATOM   2978  N   VAL A 213      41.385 -14.282 -26.028  1.00  1.03           N  
ATOM   2979  CA  VAL A 213      39.986 -14.572 -25.756  1.00  1.03           C  
ATOM   2980  C   VAL A 213      39.485 -15.729 -26.625  1.00  1.03           C  
ATOM   2981  O   VAL A 213      38.883 -16.693 -26.142  1.00  1.03           O  
ATOM   2982  CB  VAL A 213      39.175 -13.301 -26.064  1.00  1.03           C  
ATOM   2983  CG1 VAL A 213      37.711 -13.575 -26.011  1.00  1.03           C  
ATOM   2984  CG2 VAL A 213      39.578 -12.209 -25.094  1.00  1.03           C  
ATOM   2985  H   VAL A 213      41.634 -13.363 -26.404  1.00  1.03           H  
ATOM   2986  HA  VAL A 213      39.880 -14.837 -24.705  1.00  1.03           H  
ATOM   2987  HB  VAL A 213      39.404 -12.974 -27.081  1.00  1.03           H  
ATOM   2988 1HG1 VAL A 213      37.155 -12.676 -26.256  1.00  1.03           H  
ATOM   2989 2HG1 VAL A 213      37.497 -14.334 -26.734  1.00  1.03           H  
ATOM   2990 3HG1 VAL A 213      37.429 -13.918 -25.017  1.00  1.03           H  
ATOM   2991 1HG2 VAL A 213      39.028 -11.294 -25.324  1.00  1.03           H  
ATOM   2992 2HG2 VAL A 213      39.353 -12.524 -24.075  1.00  1.03           H  
ATOM   2993 3HG2 VAL A 213      40.651 -12.023 -25.191  1.00  1.03           H  
ATOM   2994  N   PHE A 214      39.798 -15.667 -27.907  1.00  0.99           N  
ATOM   2995  CA  PHE A 214      39.382 -16.698 -28.834  1.00  0.99           C  
ATOM   2996  C   PHE A 214      40.241 -17.930 -28.680  1.00  0.99           C  
ATOM   2997  O   PHE A 214      39.756 -19.061 -28.786  1.00  0.99           O  
ATOM   2998  CB  PHE A 214      39.501 -16.183 -30.249  1.00  0.99           C  
ATOM   2999  CG  PHE A 214      38.483 -15.230 -30.610  1.00  0.99           C  
ATOM   3000  CD1 PHE A 214      38.693 -13.906 -30.406  1.00  0.99           C  
ATOM   3001  CD2 PHE A 214      37.309 -15.648 -31.205  1.00  0.99           C  
ATOM   3002  CE1 PHE A 214      37.757 -13.013 -30.780  1.00  0.99           C  
ATOM   3003  CE2 PHE A 214      36.358 -14.745 -31.587  1.00  0.99           C  
ATOM   3004  CZ  PHE A 214      36.587 -13.420 -31.375  1.00  0.99           C  
ATOM   3005  H   PHE A 214      40.330 -14.875 -28.246  1.00  0.99           H  
ATOM   3006  HA  PHE A 214      38.347 -16.956 -28.623  1.00  0.99           H  
ATOM   3007 1HB  PHE A 214      40.479 -15.712 -30.385  1.00  0.99           H  
ATOM   3008 2HB  PHE A 214      39.445 -17.019 -30.945  1.00  0.99           H  
ATOM   3009  HD1 PHE A 214      39.625 -13.574 -29.942  1.00  0.99           H  
ATOM   3010  HD2 PHE A 214      37.155 -16.702 -31.382  1.00  0.99           H  
ATOM   3011  HE1 PHE A 214      37.935 -11.964 -30.612  1.00  0.99           H  
ATOM   3012  HE2 PHE A 214      35.437 -15.079 -32.066  1.00  0.99           H  
ATOM   3013  HZ  PHE A 214      35.849 -12.687 -31.673  1.00  0.99           H  
ATOM   3014  N   THR A 215      41.519 -17.709 -28.416  1.00  0.96           N  
ATOM   3015  CA  THR A 215      42.456 -18.798 -28.311  1.00  0.96           C  
ATOM   3016  C   THR A 215      42.093 -19.730 -27.156  1.00  0.96           C  
ATOM   3017  O   THR A 215      42.045 -20.948 -27.335  1.00  0.96           O  
ATOM   3018  CB  THR A 215      43.866 -18.253 -28.130  1.00  0.96           C  
ATOM   3019  OG1 THR A 215      44.223 -17.448 -29.265  1.00  0.96           O  
ATOM   3020  CG2 THR A 215      44.792 -19.372 -27.999  1.00  0.96           C  
ATOM   3021  H   THR A 215      41.867 -16.756 -28.331  1.00  0.96           H  
ATOM   3022  HA  THR A 215      42.428 -19.372 -29.236  1.00  0.96           H  
ATOM   3023  HB  THR A 215      43.908 -17.652 -27.235  1.00  0.96           H  
ATOM   3024  HG1 THR A 215      43.657 -16.642 -29.261  1.00  0.96           H  
ATOM   3025 1HG2 THR A 215      45.805 -19.008 -27.856  1.00  0.96           H  
ATOM   3026 2HG2 THR A 215      44.479 -19.949 -27.153  1.00  0.96           H  
ATOM   3027 3HG2 THR A 215      44.747 -19.978 -28.868  1.00  0.96           H  
ATOM   3028  N   GLU A 216      41.773 -19.178 -25.981  1.00  0.95           N  
ATOM   3029  CA  GLU A 216      41.417 -20.048 -24.865  1.00  0.95           C  
ATOM   3030  C   GLU A 216      40.146 -20.822 -25.129  1.00  0.95           C  
ATOM   3031  O   GLU A 216      40.073 -22.020 -24.846  1.00  0.95           O  
ATOM   3032  CB  GLU A 216      41.261 -19.250 -23.576  1.00  0.95           C  
ATOM   3033  CG  GLU A 216      40.728 -20.071 -22.358  1.00  0.95           C  
ATOM   3034  CD  GLU A 216      41.600 -21.245 -21.827  1.00  0.95           C  
ATOM   3035  OE1 GLU A 216      42.801 -21.306 -22.058  1.00  0.95           O  
ATOM   3036  OE2 GLU A 216      41.012 -22.088 -21.171  1.00  0.95           O  
ATOM   3037  H   GLU A 216      41.814 -18.166 -25.851  1.00  0.95           H  
ATOM   3038  HA  GLU A 216      42.220 -20.766 -24.728  1.00  0.95           H  
ATOM   3039 1HB  GLU A 216      42.220 -18.811 -23.302  1.00  0.95           H  
ATOM   3040 2HB  GLU A 216      40.567 -18.423 -23.752  1.00  0.95           H  
ATOM   3041 1HG  GLU A 216      40.561 -19.376 -21.537  1.00  0.95           H  
ATOM   3042 2HG  GLU A 216      39.755 -20.469 -22.645  1.00  0.95           H  
ATOM   3043  N   PHE A 217      39.143 -20.185 -25.706  1.00  0.95           N  
ATOM   3044  CA  PHE A 217      37.943 -20.949 -25.948  1.00  0.95           C  
ATOM   3045  C   PHE A 217      38.123 -21.917 -27.103  1.00  0.95           C  
ATOM   3046  O   PHE A 217      37.467 -22.965 -27.149  1.00  0.95           O  
ATOM   3047  CB  PHE A 217      36.793 -20.010 -26.062  1.00  0.95           C  
ATOM   3048  CG  PHE A 217      36.427 -19.579 -24.708  1.00  0.95           C  
ATOM   3049  CD1 PHE A 217      37.091 -18.549 -24.095  1.00  0.95           C  
ATOM   3050  CD2 PHE A 217      35.409 -20.212 -24.030  1.00  0.95           C  
ATOM   3051  CE1 PHE A 217      36.753 -18.144 -22.831  1.00  0.95           C  
ATOM   3052  CE2 PHE A 217      35.059 -19.811 -22.767  1.00  0.95           C  
ATOM   3053  CZ  PHE A 217      35.736 -18.766 -22.168  1.00  0.95           C  
ATOM   3054  H   PHE A 217      39.193 -19.188 -25.943  1.00  0.95           H  
ATOM   3055  HA  PHE A 217      37.747 -21.545 -25.058  1.00  0.95           H  
ATOM   3056 1HB  PHE A 217      37.086 -19.155 -26.653  1.00  0.95           H  
ATOM   3057 2HB  PHE A 217      35.939 -20.497 -26.515  1.00  0.95           H  
ATOM   3058  HD1 PHE A 217      37.894 -18.059 -24.614  1.00  0.95           H  
ATOM   3059  HD2 PHE A 217      34.880 -21.036 -24.509  1.00  0.95           H  
ATOM   3060  HE1 PHE A 217      37.295 -17.324 -22.362  1.00  0.95           H  
ATOM   3061  HE2 PHE A 217      34.252 -20.320 -22.242  1.00  0.95           H  
ATOM   3062  HZ  PHE A 217      35.469 -18.435 -21.171  1.00  0.95           H  
ATOM   3063  N   SER A 218      39.055 -21.620 -28.014  1.00  0.96           N  
ATOM   3064  CA  SER A 218      39.342 -22.573 -29.061  1.00  0.96           C  
ATOM   3065  C   SER A 218      39.949 -23.820 -28.424  1.00  0.96           C  
ATOM   3066  O   SER A 218      39.530 -24.939 -28.716  1.00  0.96           O  
ATOM   3067  CB  SER A 218      40.288 -21.998 -30.086  1.00  0.96           C  
ATOM   3068  OG  SER A 218      39.690 -20.968 -30.808  1.00  0.96           O  
ATOM   3069  H   SER A 218      39.552 -20.732 -27.994  1.00  0.96           H  
ATOM   3070  HA  SER A 218      38.407 -22.828 -29.544  1.00  0.96           H  
ATOM   3071 1HB  SER A 218      41.168 -21.612 -29.586  1.00  0.96           H  
ATOM   3072 2HB  SER A 218      40.628 -22.772 -30.758  1.00  0.96           H  
ATOM   3073  HG  SER A 218      39.469 -20.281 -30.128  1.00  0.96           H  
ATOM   3074  N   ARG A 219      40.853 -23.620 -27.455  1.00  0.96           N  
ATOM   3075  CA  ARG A 219      41.492 -24.724 -26.737  1.00  0.96           C  
ATOM   3076  C   ARG A 219      40.455 -25.586 -26.010  1.00  0.96           C  
ATOM   3077  O   ARG A 219      40.599 -26.809 -25.918  1.00  0.96           O  
ATOM   3078  CB  ARG A 219      42.521 -24.217 -25.722  1.00  0.96           C  
ATOM   3079  CG  ARG A 219      43.860 -23.674 -26.279  1.00  0.96           C  
ATOM   3080  CD  ARG A 219      44.886 -23.505 -25.167  1.00  0.96           C  
ATOM   3081  NE  ARG A 219      44.647 -22.356 -24.253  1.00  0.96           N  
ATOM   3082  CZ  ARG A 219      45.208 -21.136 -24.408  1.00  0.96           C  
ATOM   3083  NH1 ARG A 219      46.047 -20.921 -25.387  1.00  0.96           N  
ATOM   3084  NH2 ARG A 219      44.908 -20.174 -23.551  1.00  0.96           N  
ATOM   3085  H   ARG A 219      41.151 -22.665 -27.256  1.00  0.96           H  
ATOM   3086  HA  ARG A 219      42.013 -25.348 -27.465  1.00  0.96           H  
ATOM   3087 1HB  ARG A 219      42.085 -23.425 -25.125  1.00  0.96           H  
ATOM   3088 2HB  ARG A 219      42.768 -25.026 -25.039  1.00  0.96           H  
ATOM   3089 1HG  ARG A 219      44.263 -24.366 -27.023  1.00  0.96           H  
ATOM   3090 2HG  ARG A 219      43.706 -22.705 -26.744  1.00  0.96           H  
ATOM   3091 1HD  ARG A 219      44.929 -24.411 -24.568  1.00  0.96           H  
ATOM   3092 2HD  ARG A 219      45.845 -23.345 -25.639  1.00  0.96           H  
ATOM   3093  HE  ARG A 219      43.985 -22.447 -23.467  1.00  0.96           H  
ATOM   3094 1HH1 ARG A 219      46.254 -21.671 -26.057  1.00  0.96           H  
ATOM   3095 2HH1 ARG A 219      46.469 -20.013 -25.500  1.00  0.96           H  
ATOM   3096 1HH2 ARG A 219      44.245 -20.389 -22.797  1.00  0.96           H  
ATOM   3097 2HH2 ARG A 219      45.314 -19.223 -23.630  1.00  0.96           H  
ATOM   3098  N   GLN A 220      39.391 -24.948 -25.512  1.00  0.96           N  
ATOM   3099  CA  GLN A 220      38.318 -25.651 -24.811  1.00  0.96           C  
ATOM   3100  C   GLN A 220      37.304 -26.304 -25.757  1.00  0.96           C  
ATOM   3101  O   GLN A 220      36.418 -27.032 -25.303  1.00  0.96           O  
ATOM   3102  CB  GLN A 220      37.513 -24.691 -23.914  1.00  0.96           C  
ATOM   3103  CG  GLN A 220      38.257 -24.080 -22.746  1.00  0.96           C  
ATOM   3104  CD  GLN A 220      37.366 -23.131 -21.917  1.00  0.96           C  
ATOM   3105  OE1 GLN A 220      36.127 -23.209 -21.962  1.00  0.96           O  
ATOM   3106  NE2 GLN A 220      37.998 -22.249 -21.149  1.00  0.96           N  
ATOM   3107  H   GLN A 220      39.359 -23.930 -25.581  1.00  0.96           H  
ATOM   3108  HA  GLN A 220      38.764 -26.433 -24.198  1.00  0.96           H  
ATOM   3109 1HB  GLN A 220      37.139 -23.872 -24.527  1.00  0.96           H  
ATOM   3110 2HB  GLN A 220      36.646 -25.216 -23.518  1.00  0.96           H  
ATOM   3111 1HG  GLN A 220      38.605 -24.878 -22.094  1.00  0.96           H  
ATOM   3112 2HG  GLN A 220      39.107 -23.508 -23.114  1.00  0.96           H  
ATOM   3113 1HE2 GLN A 220      37.484 -21.619 -20.574  1.00  0.96           H  
ATOM   3114 2HE2 GLN A 220      39.029 -22.215 -21.142  1.00  0.96           H  
ATOM   3115  N   GLY A 221      37.378 -26.004 -27.059  1.00  0.94           N  
ATOM   3116  CA  GLY A 221      36.403 -26.512 -28.017  1.00  0.94           C  
ATOM   3117  C   GLY A 221      35.050 -25.799 -27.891  1.00  0.94           C  
ATOM   3118  O   GLY A 221      34.014 -26.364 -28.241  1.00  0.94           O  
ATOM   3119  H   GLY A 221      38.143 -25.437 -27.416  1.00  0.94           H  
ATOM   3120 1HA  GLY A 221      36.795 -26.380 -29.026  1.00  0.94           H  
ATOM   3121 2HA  GLY A 221      36.272 -27.581 -27.864  1.00  0.94           H  
ATOM   3122  N   GLY A 222      35.051 -24.584 -27.332  1.00  0.91           N  
ATOM   3123  CA  GLY A 222      33.816 -23.844 -27.090  1.00  0.91           C  
ATOM   3124  C   GLY A 222      33.395 -22.826 -28.151  1.00  0.91           C  
ATOM   3125  O   GLY A 222      32.421 -22.104 -27.926  1.00  0.91           O  
ATOM   3126  H   GLY A 222      35.940 -24.148 -27.087  1.00  0.91           H  
ATOM   3127 1HA  GLY A 222      33.006 -24.562 -26.956  1.00  0.91           H  
ATOM   3128 2HA  GLY A 222      33.916 -23.327 -26.136  1.00  0.91           H  
ATOM   3129  N   LEU A 223      34.105 -22.724 -29.276  1.00  0.86           N  
ATOM   3130  CA  LEU A 223      33.768 -21.685 -30.240  1.00  0.86           C  
ATOM   3131  C   LEU A 223      33.122 -22.175 -31.509  1.00  0.86           C  
ATOM   3132  O   LEU A 223      33.291 -23.320 -31.924  1.00  0.86           O  
ATOM   3133  CB  LEU A 223      34.974 -20.842 -30.627  1.00  0.86           C  
ATOM   3134  CG  LEU A 223      35.639 -20.143 -29.506  1.00  0.86           C  
ATOM   3135  CD1 LEU A 223      36.798 -19.427 -30.032  1.00  0.86           C  
ATOM   3136  CD2 LEU A 223      34.660 -19.182 -28.834  1.00  0.86           C  
ATOM   3137  H   LEU A 223      34.854 -23.367 -29.496  1.00  0.86           H  
ATOM   3138  HA  LEU A 223      33.075 -21.024 -29.749  1.00  0.86           H  
ATOM   3139 1HB  LEU A 223      35.710 -21.479 -31.101  1.00  0.86           H  
ATOM   3140 2HB  LEU A 223      34.650 -20.091 -31.352  1.00  0.86           H  
ATOM   3141  HG  LEU A 223      35.985 -20.872 -28.792  1.00  0.86           H  
ATOM   3142 1HD1 LEU A 223      37.300 -18.930 -29.222  1.00  0.86           H  
ATOM   3143 2HD1 LEU A 223      37.458 -20.131 -30.499  1.00  0.86           H  
ATOM   3144 3HD1 LEU A 223      36.465 -18.705 -30.761  1.00  0.86           H  
ATOM   3145 1HD2 LEU A 223      35.140 -18.683 -28.026  1.00  0.86           H  
ATOM   3146 2HD2 LEU A 223      34.311 -18.443 -29.554  1.00  0.86           H  
ATOM   3147 3HD2 LEU A 223      33.804 -19.738 -28.453  1.00  0.86           H  
ATOM   3148  N   ALA A 224      32.355 -21.296 -32.109  1.00  0.81           N  
ATOM   3149  CA  ALA A 224      31.728 -21.558 -33.384  1.00  0.81           C  
ATOM   3150  C   ALA A 224      32.735 -21.331 -34.481  1.00  0.81           C  
ATOM   3151  O   ALA A 224      33.319 -20.257 -34.576  1.00  0.81           O  
ATOM   3152  CB  ALA A 224      30.530 -20.654 -33.590  1.00  0.81           C  
ATOM   3153  H   ALA A 224      32.236 -20.401 -31.648  1.00  0.81           H  
ATOM   3154  HA  ALA A 224      31.407 -22.599 -33.411  1.00  0.81           H  
ATOM   3155 1HB  ALA A 224      30.070 -20.861 -34.555  1.00  0.81           H  
ATOM   3156 2HB  ALA A 224      29.803 -20.815 -32.817  1.00  0.81           H  
ATOM   3157 3HB  ALA A 224      30.845 -19.616 -33.564  1.00  0.81           H  
ATOM   3158  N   VAL A 225      32.876 -22.290 -35.374  1.00  0.77           N  
ATOM   3159  CA  VAL A 225      33.833 -22.152 -36.465  1.00  0.77           C  
ATOM   3160  C   VAL A 225      33.482 -20.950 -37.341  1.00  0.77           C  
ATOM   3161  O   VAL A 225      34.356 -20.234 -37.829  1.00  0.77           O  
ATOM   3162  CB  VAL A 225      33.861 -23.433 -37.311  1.00  0.77           C  
ATOM   3163  CG1 VAL A 225      34.706 -23.206 -38.545  1.00  0.77           C  
ATOM   3164  CG2 VAL A 225      34.417 -24.580 -36.479  1.00  0.77           C  
ATOM   3165  H   VAL A 225      32.354 -23.148 -35.268  1.00  0.77           H  
ATOM   3166  HA  VAL A 225      34.826 -21.993 -36.039  1.00  0.77           H  
ATOM   3167  HB  VAL A 225      32.849 -23.672 -37.636  1.00  0.77           H  
ATOM   3168 1HG1 VAL A 225      34.717 -24.110 -39.151  1.00  0.77           H  
ATOM   3169 2HG1 VAL A 225      34.286 -22.384 -39.125  1.00  0.77           H  
ATOM   3170 3HG1 VAL A 225      35.726 -22.955 -38.243  1.00  0.77           H  
ATOM   3171 1HG2 VAL A 225      34.431 -25.491 -37.077  1.00  0.77           H  
ATOM   3172 2HG2 VAL A 225      35.427 -24.342 -36.168  1.00  0.77           H  
ATOM   3173 3HG2 VAL A 225      33.792 -24.733 -35.599  1.00  0.77           H  
ATOM   3174  N   ASP A 226      32.184 -20.774 -37.588  1.00  0.73           N  
ATOM   3175  CA  ASP A 226      31.683 -19.671 -38.398  1.00  0.73           C  
ATOM   3176  C   ASP A 226      31.455 -18.358 -37.623  1.00  0.73           C  
ATOM   3177  O   ASP A 226      30.952 -17.384 -38.186  1.00  0.73           O  
ATOM   3178  CB  ASP A 226      30.377 -20.120 -39.077  1.00  0.73           C  
ATOM   3179  CG  ASP A 226      29.241 -20.450 -38.073  1.00  0.73           C  
ATOM   3180  OD1 ASP A 226      29.443 -20.238 -36.898  1.00  0.73           O  
ATOM   3181  OD2 ASP A 226      28.197 -20.921 -38.489  1.00  0.73           O  
ATOM   3182  H   ASP A 226      31.529 -21.416 -37.173  1.00  0.73           H  
ATOM   3183  HA  ASP A 226      32.420 -19.470 -39.177  1.00  0.73           H  
ATOM   3184 1HB  ASP A 226      30.031 -19.337 -39.751  1.00  0.73           H  
ATOM   3185 2HB  ASP A 226      30.574 -21.006 -39.683  1.00  0.73           H  
ATOM   3186  N   GLY A 227      31.774 -18.324 -36.328  1.00  0.71           N  
ATOM   3187  CA  GLY A 227      31.589 -17.113 -35.535  1.00  0.71           C  
ATOM   3188  C   GLY A 227      30.141 -16.835 -35.068  1.00  0.71           C  
ATOM   3189  O   GLY A 227      29.892 -15.796 -34.453  1.00  0.71           O  
ATOM   3190  H   GLY A 227      32.203 -19.128 -35.874  1.00  0.71           H  
ATOM   3191 1HA  GLY A 227      32.235 -17.187 -34.660  1.00  0.71           H  
ATOM   3192 2HA  GLY A 227      31.953 -16.261 -36.105  1.00  0.71           H  
ATOM   3193  N   ARG A 228      29.183 -17.730 -35.356  1.00  0.70           N  
ATOM   3194  CA  ARG A 228      27.780 -17.481 -34.993  1.00  0.70           C  
ATOM   3195  C   ARG A 228      27.340 -18.124 -33.676  1.00  0.70           C  
ATOM   3196  O   ARG A 228      27.991 -19.023 -33.155  1.00  0.70           O  
ATOM   3197  CB  ARG A 228      26.853 -17.932 -36.107  1.00  0.70           C  
ATOM   3198  CG  ARG A 228      26.651 -16.902 -37.205  1.00  0.70           C  
ATOM   3199  CD  ARG A 228      27.866 -16.725 -38.067  1.00  0.70           C  
ATOM   3200  NE  ARG A 228      27.603 -15.792 -39.117  1.00  0.70           N  
ATOM   3201  CZ  ARG A 228      28.451 -15.378 -40.069  1.00  0.70           C  
ATOM   3202  NH1 ARG A 228      29.693 -15.828 -40.158  1.00  0.70           N  
ATOM   3203  NH2 ARG A 228      27.983 -14.490 -40.918  1.00  0.70           N  
ATOM   3204  H   ARG A 228      29.415 -18.594 -35.868  1.00  0.70           H  
ATOM   3205  HA  ARG A 228      27.654 -16.404 -34.891  1.00  0.70           H  
ATOM   3206 1HB  ARG A 228      27.253 -18.834 -36.569  1.00  0.70           H  
ATOM   3207 2HB  ARG A 228      25.875 -18.185 -35.693  1.00  0.70           H  
ATOM   3208 1HG  ARG A 228      25.822 -17.208 -37.843  1.00  0.70           H  
ATOM   3209 2HG  ARG A 228      26.416 -15.931 -36.759  1.00  0.70           H  
ATOM   3210 1HD  ARG A 228      28.681 -16.339 -37.479  1.00  0.70           H  
ATOM   3211 2HD  ARG A 228      28.154 -17.674 -38.513  1.00  0.70           H  
ATOM   3212  HE  ARG A 228      26.667 -15.366 -39.137  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 228      30.053 -16.512 -39.474  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 228      30.302 -15.491 -40.884  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 228      27.005 -14.178 -40.765  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 228      28.556 -14.125 -41.662  1.00  0.70           H  
ATOM   3217  N   CYS A 229      26.229 -17.639 -33.114  1.00  0.69           N  
ATOM   3218  CA  CYS A 229      25.702 -18.220 -31.875  1.00  0.69           C  
ATOM   3219  C   CYS A 229      24.345 -18.914 -32.024  1.00  0.69           C  
ATOM   3220  O   CYS A 229      23.269 -18.318 -31.888  1.00  0.69           O  
ATOM   3221  CB  CYS A 229      25.604 -17.155 -30.809  1.00  0.69           C  
ATOM   3222  SG  CYS A 229      27.167 -16.445 -30.366  1.00  0.69           S  
ATOM   3223  H   CYS A 229      25.734 -16.880 -33.560  1.00  0.69           H  
ATOM   3224  HA  CYS A 229      26.414 -18.967 -31.520  1.00  0.69           H  
ATOM   3225 1HB  CYS A 229      24.967 -16.364 -31.157  1.00  0.69           H  
ATOM   3226 2HB  CYS A 229      25.153 -17.574 -29.906  1.00  0.69           H  
ATOM   3227  HG  CYS A 229      26.659 -15.530 -29.543  1.00  0.69           H  
ATOM   3228  N   LYS A 230      24.408 -20.209 -32.268  1.00  0.70           N  
ATOM   3229  CA  LYS A 230      23.233 -21.032 -32.527  1.00  0.70           C  
ATOM   3230  C   LYS A 230      22.640 -21.495 -31.192  1.00  0.70           C  
ATOM   3231  O   LYS A 230      22.829 -22.627 -30.761  1.00  0.70           O  
ATOM   3232  CB  LYS A 230      23.667 -22.172 -33.437  1.00  0.70           C  
ATOM   3233  CG  LYS A 230      24.136 -21.672 -34.814  1.00  0.70           C  
ATOM   3234  CD  LYS A 230      24.690 -22.790 -35.681  1.00  0.70           C  
ATOM   3235  CE  LYS A 230      25.170 -22.252 -37.036  1.00  0.70           C  
ATOM   3236  NZ  LYS A 230      25.804 -23.309 -37.861  1.00  0.70           N  
ATOM   3237  H   LYS A 230      25.325 -20.636 -32.321  1.00  0.70           H  
ATOM   3238  HA  LYS A 230      22.478 -20.435 -33.041  1.00  0.70           H  
ATOM   3239 1HB  LYS A 230      24.484 -22.729 -32.974  1.00  0.70           H  
ATOM   3240 2HB  LYS A 230      22.836 -22.865 -33.589  1.00  0.70           H  
ATOM   3241 1HG  LYS A 230      23.291 -21.221 -35.332  1.00  0.70           H  
ATOM   3242 2HG  LYS A 230      24.908 -20.908 -34.685  1.00  0.70           H  
ATOM   3243 1HD  LYS A 230      25.522 -23.284 -35.172  1.00  0.70           H  
ATOM   3244 2HD  LYS A 230      23.910 -23.529 -35.863  1.00  0.70           H  
ATOM   3245 1HE  LYS A 230      24.314 -21.854 -37.575  1.00  0.70           H  
ATOM   3246 2HE  LYS A 230      25.895 -21.448 -36.876  1.00  0.70           H  
ATOM   3247 1HZ  LYS A 230      26.096 -22.918 -38.749  1.00  0.70           H  
ATOM   3248 2HZ  LYS A 230      26.607 -23.672 -37.375  1.00  0.70           H  
ATOM   3249 3HZ  LYS A 230      25.133 -24.079 -38.029  1.00  0.70           H  
ATOM   3250  N   ALA A 231      21.967 -20.556 -30.528  1.00  0.71           N  
ATOM   3251  CA  ALA A 231      21.474 -20.664 -29.147  1.00  0.71           C  
ATOM   3252  C   ALA A 231      20.523 -21.799 -28.798  1.00  0.71           C  
ATOM   3253  O   ALA A 231      20.580 -22.258 -27.663  1.00  0.71           O  
ATOM   3254  CB  ALA A 231      20.754 -19.397 -28.775  1.00  0.71           C  
ATOM   3255  H   ALA A 231      21.880 -19.660 -31.009  1.00  0.71           H  
ATOM   3256  HA  ALA A 231      22.347 -20.772 -28.506  1.00  0.71           H  
ATOM   3257 1HB  ALA A 231      20.444 -19.452 -27.742  1.00  0.71           H  
ATOM   3258 2HB  ALA A 231      21.418 -18.546 -28.911  1.00  0.71           H  
ATOM   3259 3HB  ALA A 231      19.874 -19.277 -29.405  1.00  0.71           H  
ATOM   3260  N   PHE A 232      19.623 -22.222 -29.692  1.00  0.72           N  
ATOM   3261  CA  PHE A 232      18.687 -23.269 -29.255  1.00  0.72           C  
ATOM   3262  C   PHE A 232      18.549 -24.467 -30.179  1.00  0.72           C  
ATOM   3263  O   PHE A 232      17.498 -25.101 -30.019  1.00  0.72           O  
ATOM   3264  CB  PHE A 232      17.281 -22.741 -29.023  1.00  0.72           C  
ATOM   3265  CG  PHE A 232      17.144 -21.623 -28.027  1.00  0.72           C  
ATOM   3266  CD1 PHE A 232      16.816 -20.383 -28.466  1.00  0.72           C  
ATOM   3267  CD2 PHE A 232      17.355 -21.801 -26.677  1.00  0.72           C  
ATOM   3268  CE1 PHE A 232      16.670 -19.334 -27.638  1.00  0.72           C  
ATOM   3269  CE2 PHE A 232      17.214 -20.738 -25.818  1.00  0.72           C  
ATOM   3270  CZ  PHE A 232      16.861 -19.499 -26.326  1.00  0.72           C  
ATOM   3271  H   PHE A 232      19.603 -21.846 -30.627  1.00  0.72           H  
ATOM   3272  HA  PHE A 232      19.035 -23.645 -28.307  1.00  0.72           H  
ATOM   3273 1HB  PHE A 232      16.884 -22.391 -29.970  1.00  0.72           H  
ATOM   3274 2HB  PHE A 232      16.653 -23.562 -28.694  1.00  0.72           H  
ATOM   3275  HD1 PHE A 232      16.648 -20.255 -29.488  1.00  0.72           H  
ATOM   3276  HD2 PHE A 232      17.637 -22.791 -26.298  1.00  0.72           H  
ATOM   3277  HE1 PHE A 232      16.389 -18.362 -28.034  1.00  0.72           H  
ATOM   3278  HE2 PHE A 232      17.377 -20.874 -24.747  1.00  0.72           H  
ATOM   3279  HZ  PHE A 232      16.726 -18.653 -25.689  1.00  0.72           H  
ATOM   3280  N   SER A 233      19.675 -25.144 -30.284  1.00  0.73           N  
ATOM   3281  CA  SER A 233      19.941 -25.728 -31.605  1.00  0.73           C  
ATOM   3282  C   SER A 233      20.773 -26.990 -31.616  1.00  0.73           C  
ATOM   3283  O   SER A 233      21.758 -27.143 -30.897  1.00  0.73           O  
ATOM   3284  CB  SER A 233      20.614 -24.725 -32.511  1.00  0.73           C  
ATOM   3285  OG  SER A 233      21.035 -25.319 -33.720  1.00  0.73           O  
ATOM   3286  H   SER A 233      19.846 -25.754 -29.475  1.00  0.73           H  
ATOM   3287  HA  SER A 233      18.978 -25.975 -32.054  1.00  0.73           H  
ATOM   3288 1HB  SER A 233      19.938 -23.899 -32.726  1.00  0.73           H  
ATOM   3289 2HB  SER A 233      21.474 -24.319 -31.996  1.00  0.73           H  
ATOM   3290  HG  SER A 233      20.266 -25.364 -34.317  1.00  0.73           H  
ATOM   3291  N   ALA A 234      20.401 -27.875 -32.526  1.00  0.74           N  
ATOM   3292  CA  ALA A 234      21.069 -29.138 -32.771  1.00  0.74           C  
ATOM   3293  C   ALA A 234      22.515 -28.947 -33.234  1.00  0.74           C  
ATOM   3294  O   ALA A 234      23.301 -29.892 -33.185  1.00  0.74           O  
ATOM   3295  CB  ALA A 234      20.283 -29.923 -33.797  1.00  0.74           C  
ATOM   3296  H   ALA A 234      19.575 -27.666 -33.089  1.00  0.74           H  
ATOM   3297  HA  ALA A 234      21.087 -29.695 -31.836  1.00  0.74           H  
ATOM   3298 1HB  ALA A 234      20.753 -30.888 -33.962  1.00  0.74           H  
ATOM   3299 2HB  ALA A 234      19.262 -30.064 -33.447  1.00  0.74           H  
ATOM   3300 3HB  ALA A 234      20.261 -29.359 -34.732  1.00  0.74           H  
ATOM   3301  N   GLU A 235      22.836 -27.752 -33.745  1.00  0.75           N  
ATOM   3302  CA  GLU A 235      24.164 -27.407 -34.236  1.00  0.75           C  
ATOM   3303  C   GLU A 235      24.942 -26.557 -33.226  1.00  0.75           C  
ATOM   3304  O   GLU A 235      25.992 -25.991 -33.557  1.00  0.75           O  
ATOM   3305  CB  GLU A 235      24.087 -26.666 -35.575  1.00  0.75           C  
ATOM   3306  CG  GLU A 235      23.485 -27.462 -36.739  1.00  0.75           C  
ATOM   3307  CD  GLU A 235      23.539 -26.716 -38.092  1.00  0.75           C  
ATOM   3308  OE1 GLU A 235      24.052 -25.601 -38.150  1.00  0.75           O  
ATOM   3309  OE2 GLU A 235      23.077 -27.273 -39.061  1.00  0.75           O  
ATOM   3310  H   GLU A 235      22.129 -27.016 -33.754  1.00  0.75           H  
ATOM   3311  HA  GLU A 235      24.725 -28.331 -34.388  1.00  0.75           H  
ATOM   3312 1HB  GLU A 235      23.469 -25.782 -35.443  1.00  0.75           H  
ATOM   3313 2HB  GLU A 235      25.083 -26.332 -35.866  1.00  0.75           H  
ATOM   3314 1HG  GLU A 235      24.020 -28.407 -36.834  1.00  0.75           H  
ATOM   3315 2HG  GLU A 235      22.444 -27.690 -36.498  1.00  0.75           H  
ATOM   3316  N   ALA A 236      24.442 -26.461 -31.988  1.00  0.76           N  
ATOM   3317  CA  ALA A 236      25.063 -25.634 -30.949  1.00  0.76           C  
ATOM   3318  C   ALA A 236      26.359 -26.232 -30.409  1.00  0.76           C  
ATOM   3319  O   ALA A 236      26.432 -26.659 -29.260  1.00  0.76           O  
ATOM   3320  CB  ALA A 236      24.097 -25.464 -29.790  1.00  0.76           C  
ATOM   3321  H   ALA A 236      23.573 -26.936 -31.748  1.00  0.76           H  
ATOM   3322  HA  ALA A 236      25.287 -24.657 -31.381  1.00  0.76           H  
ATOM   3323 1HB  ALA A 236      24.516 -24.841 -29.038  1.00  0.76           H  
ATOM   3324 2HB  ALA A 236      23.175 -25.015 -30.148  1.00  0.76           H  
ATOM   3325 3HB  ALA A 236      23.873 -26.437 -29.363  1.00  0.76           H  
ATOM   3326  N   ASP A 237      27.386 -26.233 -31.246  1.00  0.76           N  
ATOM   3327  CA  ASP A 237      28.708 -26.771 -30.930  1.00  0.76           C  
ATOM   3328  C   ASP A 237      29.746 -25.706 -30.636  1.00  0.76           C  
ATOM   3329  O   ASP A 237      30.938 -25.940 -30.826  1.00  0.76           O  
ATOM   3330  CB  ASP A 237      29.221 -27.672 -32.057  1.00  0.76           C  
ATOM   3331  CG  ASP A 237      28.533 -29.021 -32.061  1.00  0.76           C  
ATOM   3332  OD1 ASP A 237      28.396 -29.546 -30.985  1.00  0.76           O  
ATOM   3333  OD2 ASP A 237      28.143 -29.531 -33.092  1.00  0.76           O  
ATOM   3334  H   ASP A 237      27.207 -25.862 -32.178  1.00  0.76           H  
ATOM   3335  HA  ASP A 237      28.612 -27.388 -30.038  1.00  0.76           H  
ATOM   3336 1HB  ASP A 237      29.045 -27.181 -33.017  1.00  0.76           H  
ATOM   3337 2HB  ASP A 237      30.294 -27.817 -31.949  1.00  0.76           H  
ATOM   3338  N   GLY A 238      29.307 -24.540 -30.183  1.00  0.76           N  
ATOM   3339  CA  GLY A 238      30.235 -23.472 -29.883  1.00  0.76           C  
ATOM   3340  C   GLY A 238      29.635 -22.118 -30.203  1.00  0.76           C  
ATOM   3341  O   GLY A 238      28.692 -22.014 -30.987  1.00  0.76           O  
ATOM   3342  H   GLY A 238      28.314 -24.374 -30.018  1.00  0.76           H  
ATOM   3343 1HA  GLY A 238      30.527 -23.511 -28.842  1.00  0.76           H  
ATOM   3344 2HA  GLY A 238      31.138 -23.624 -30.457  1.00  0.76           H  
ATOM   3345  N   PHE A 239      30.226 -21.078 -29.635  1.00  0.75           N  
ATOM   3346  CA  PHE A 239      29.746 -19.712 -29.831  1.00  0.75           C  
ATOM   3347  C   PHE A 239      30.811 -18.809 -30.444  1.00  0.75           C  
ATOM   3348  O   PHE A 239      31.987 -19.115 -30.355  1.00  0.75           O  
ATOM   3349  CB  PHE A 239      29.358 -19.162 -28.471  1.00  0.75           C  
ATOM   3350  CG  PHE A 239      30.476 -19.026 -27.525  1.00  0.75           C  
ATOM   3351  CD1 PHE A 239      31.203 -17.898 -27.520  1.00  0.75           C  
ATOM   3352  CD2 PHE A 239      30.785 -20.015 -26.616  1.00  0.75           C  
ATOM   3353  CE1 PHE A 239      32.216 -17.723 -26.659  1.00  0.75           C  
ATOM   3354  CE2 PHE A 239      31.825 -19.850 -25.723  1.00  0.75           C  
ATOM   3355  CZ  PHE A 239      32.545 -18.689 -25.748  1.00  0.75           C  
ATOM   3356  H   PHE A 239      31.014 -21.263 -29.013  1.00  0.75           H  
ATOM   3357  HA  PHE A 239      28.875 -19.727 -30.491  1.00  0.75           H  
ATOM   3358 1HB  PHE A 239      28.878 -18.195 -28.580  1.00  0.75           H  
ATOM   3359 2HB  PHE A 239      28.648 -19.836 -28.032  1.00  0.75           H  
ATOM   3360  HD1 PHE A 239      30.959 -17.125 -28.226  1.00  0.75           H  
ATOM   3361  HD2 PHE A 239      30.205 -20.930 -26.612  1.00  0.75           H  
ATOM   3362  HE1 PHE A 239      32.752 -16.811 -26.703  1.00  0.75           H  
ATOM   3363  HE2 PHE A 239      32.069 -20.636 -25.010  1.00  0.75           H  
ATOM   3364  HZ  PHE A 239      33.365 -18.533 -25.057  1.00  0.75           H  
ATOM   3365  N   GLY A 240      30.439 -17.713 -31.078  1.00  0.74           N  
ATOM   3366  CA  GLY A 240      31.468 -16.759 -31.497  1.00  0.74           C  
ATOM   3367  C   GLY A 240      31.479 -15.611 -30.503  1.00  0.74           C  
ATOM   3368  O   GLY A 240      30.412 -15.215 -30.052  1.00  0.74           O  
ATOM   3369  H   GLY A 240      29.456 -17.510 -31.216  1.00  0.74           H  
ATOM   3370 1HA  GLY A 240      32.446 -17.237 -31.538  1.00  0.74           H  
ATOM   3371 2HA  GLY A 240      31.246 -16.381 -32.487  1.00  0.74           H  
ATOM   3372  N   PHE A 241      32.634 -15.024 -30.211  1.00  0.71           N  
ATOM   3373  CA  PHE A 241      32.674 -13.898 -29.268  1.00  0.71           C  
ATOM   3374  C   PHE A 241      32.273 -12.580 -29.868  1.00  0.71           C  
ATOM   3375  O   PHE A 241      32.437 -12.379 -31.076  1.00  0.71           O  
ATOM   3376  CB  PHE A 241      34.009 -13.690 -28.616  1.00  0.71           C  
ATOM   3377  CG  PHE A 241      34.381 -14.565 -27.549  1.00  0.71           C  
ATOM   3378  CD1 PHE A 241      35.253 -15.610 -27.708  1.00  0.71           C  
ATOM   3379  CD2 PHE A 241      33.864 -14.292 -26.300  1.00  0.71           C  
ATOM   3380  CE1 PHE A 241      35.595 -16.358 -26.611  1.00  0.71           C  
ATOM   3381  CE2 PHE A 241      34.200 -15.041 -25.217  1.00  0.71           C  
ATOM   3382  CZ  PHE A 241      35.060 -16.065 -25.368  1.00  0.71           C  
ATOM   3383  H   PHE A 241      33.492 -15.371 -30.619  1.00  0.71           H  
ATOM   3384  HA  PHE A 241      31.993 -14.101 -28.468  1.00  0.71           H  
ATOM   3385 1HB  PHE A 241      34.780 -13.713 -29.351  1.00  0.71           H  
ATOM   3386 2HB  PHE A 241      33.980 -12.708 -28.189  1.00  0.71           H  
ATOM   3387  HD1 PHE A 241      35.681 -15.829 -28.688  1.00  0.71           H  
ATOM   3388  HD2 PHE A 241      33.174 -13.451 -26.190  1.00  0.71           H  
ATOM   3389  HE1 PHE A 241      36.290 -17.165 -26.721  1.00  0.71           H  
ATOM   3390  HE2 PHE A 241      33.786 -14.819 -24.236  1.00  0.71           H  
ATOM   3391  HZ  PHE A 241      35.316 -16.640 -24.512  1.00  0.71           H  
ATOM   3392  N   ALA A 242      31.772 -11.675 -29.018  1.00  0.69           N  
ATOM   3393  CA  ALA A 242      31.437 -10.340 -29.473  1.00  0.69           C  
ATOM   3394  C   ALA A 242      31.854  -9.251 -28.517  1.00  0.69           C  
ATOM   3395  O   ALA A 242      31.999  -9.454 -27.312  1.00  0.69           O  
ATOM   3396  CB  ALA A 242      29.940 -10.182 -29.686  1.00  0.69           C  
ATOM   3397  H   ALA A 242      31.603 -11.929 -28.046  1.00  0.69           H  
ATOM   3398  HA  ALA A 242      31.964 -10.188 -30.400  1.00  0.69           H  
ATOM   3399 1HB  ALA A 242      29.726  -9.183 -30.071  1.00  0.69           H  
ATOM   3400 2HB  ALA A 242      29.591 -10.912 -30.376  1.00  0.69           H  
ATOM   3401 3HB  ALA A 242      29.431 -10.300 -28.802  1.00  0.69           H  
ATOM   3402  N   GLU A 243      32.053  -8.092 -29.098  1.00  0.66           N  
ATOM   3403  CA  GLU A 243      32.339  -6.873 -28.383  1.00  0.66           C  
ATOM   3404  C   GLU A 243      31.058  -6.100 -28.204  1.00  0.66           C  
ATOM   3405  O   GLU A 243      30.038  -6.413 -28.824  1.00  0.66           O  
ATOM   3406  CB  GLU A 243      33.342  -6.011 -29.142  1.00  0.66           C  
ATOM   3407  CG  GLU A 243      34.595  -6.662 -29.346  1.00  0.66           C  
ATOM   3408  CD  GLU A 243      35.608  -5.841 -29.933  1.00  0.66           C  
ATOM   3409  OE1 GLU A 243      35.341  -4.977 -30.710  1.00  0.66           O  
ATOM   3410  OE2 GLU A 243      36.717  -6.051 -29.582  1.00  0.66           O  
ATOM   3411  H   GLU A 243      31.997  -8.068 -30.113  1.00  0.66           H  
ATOM   3412  HA  GLU A 243      32.740  -7.118 -27.400  1.00  0.66           H  
ATOM   3413 1HB  GLU A 243      32.934  -5.745 -30.115  1.00  0.66           H  
ATOM   3414 2HB  GLU A 243      33.523  -5.084 -28.595  1.00  0.66           H  
ATOM   3415 1HG  GLU A 243      34.927  -7.066 -28.410  1.00  0.66           H  
ATOM   3416 2HG  GLU A 243      34.410  -7.464 -30.017  1.00  0.66           H  
ATOM   3417  N   GLY A 244      31.096  -5.108 -27.344  1.00  0.63           N  
ATOM   3418  CA  GLY A 244      29.959  -4.224 -27.224  1.00  0.63           C  
ATOM   3419  C   GLY A 244      29.823  -3.590 -25.866  1.00  0.63           C  
ATOM   3420  O   GLY A 244      30.426  -4.019 -24.877  1.00  0.63           O  
ATOM   3421  H   GLY A 244      31.947  -4.950 -26.807  1.00  0.63           H  
ATOM   3422 1HA  GLY A 244      30.040  -3.443 -27.979  1.00  0.63           H  
ATOM   3423 2HA  GLY A 244      29.051  -4.775 -27.448  1.00  0.63           H  
ATOM   3424  N   VAL A 245      29.017  -2.553 -25.837  1.00  0.61           N  
ATOM   3425  CA  VAL A 245      28.740  -1.829 -24.616  1.00  0.61           C  
ATOM   3426  C   VAL A 245      27.281  -1.519 -24.525  1.00  0.61           C  
ATOM   3427  O   VAL A 245      26.636  -1.158 -25.511  1.00  0.61           O  
ATOM   3428  CB  VAL A 245      29.569  -0.540 -24.556  1.00  0.61           C  
ATOM   3429  CG1 VAL A 245      29.259   0.297 -25.730  1.00  0.61           C  
ATOM   3430  CG2 VAL A 245      29.283   0.260 -23.265  1.00  0.61           C  
ATOM   3431  H   VAL A 245      28.585  -2.264 -26.717  1.00  0.61           H  
ATOM   3432  HA  VAL A 245      29.008  -2.452 -23.767  1.00  0.61           H  
ATOM   3433  HB  VAL A 245      30.608  -0.796 -24.603  1.00  0.61           H  
ATOM   3434 1HG1 VAL A 245      29.870   1.196 -25.710  1.00  0.61           H  
ATOM   3435 2HG1 VAL A 245      29.486  -0.283 -26.616  1.00  0.61           H  
ATOM   3436 3HG1 VAL A 245      28.207   0.573 -25.721  1.00  0.61           H  
ATOM   3437 1HG2 VAL A 245      29.898   1.150 -23.267  1.00  0.61           H  
ATOM   3438 2HG2 VAL A 245      28.240   0.552 -23.223  1.00  0.61           H  
ATOM   3439 3HG2 VAL A 245      29.519  -0.346 -22.397  1.00  0.61           H  
ATOM   3440  N   ALA A 246      26.746  -1.638 -23.335  1.00  0.59           N  
ATOM   3441  CA  ALA A 246      25.368  -1.258 -23.182  1.00  0.59           C  
ATOM   3442  C   ALA A 246      25.105  -0.788 -21.781  1.00  0.59           C  
ATOM   3443  O   ALA A 246      25.568  -1.393 -20.806  1.00  0.59           O  
ATOM   3444  CB  ALA A 246      24.479  -2.413 -23.562  1.00  0.59           C  
ATOM   3445  H   ALA A 246      27.313  -1.970 -22.552  1.00  0.59           H  
ATOM   3446  HA  ALA A 246      25.164  -0.425 -23.846  1.00  0.59           H  
ATOM   3447 1HB  ALA A 246      23.474  -2.093 -23.480  1.00  0.59           H  
ATOM   3448 2HB  ALA A 246      24.682  -2.685 -24.580  1.00  0.59           H  
ATOM   3449 3HB  ALA A 246      24.663  -3.261 -22.914  1.00  0.59           H  
ATOM   3450  N   VAL A 247      24.361   0.308 -21.702  1.00  0.58           N  
ATOM   3451  CA  VAL A 247      24.017   0.924 -20.442  1.00  0.58           C  
ATOM   3452  C   VAL A 247      22.521   1.233 -20.349  1.00  0.58           C  
ATOM   3453  O   VAL A 247      21.837   1.473 -21.350  1.00  0.58           O  
ATOM   3454  CB  VAL A 247      24.857   2.209 -20.264  1.00  0.58           C  
ATOM   3455  CG1 VAL A 247      26.377   1.908 -20.202  1.00  0.58           C  
ATOM   3456  CG2 VAL A 247      24.564   3.071 -21.394  1.00  0.58           C  
ATOM   3457  H   VAL A 247      24.023   0.728 -22.568  1.00  0.58           H  
ATOM   3458  HA  VAL A 247      24.266   0.238 -19.644  1.00  0.58           H  
ATOM   3459  HB  VAL A 247      24.580   2.693 -19.327  1.00  0.58           H  
ATOM   3460 1HG1 VAL A 247      26.926   2.845 -20.074  1.00  0.58           H  
ATOM   3461 2HG1 VAL A 247      26.580   1.249 -19.354  1.00  0.58           H  
ATOM   3462 3HG1 VAL A 247      26.704   1.427 -21.120  1.00  0.58           H  
ATOM   3463 1HG2 VAL A 247      25.122   3.999 -21.320  1.00  0.58           H  
ATOM   3464 2HG2 VAL A 247      24.835   2.537 -22.284  1.00  0.58           H  
ATOM   3465 3HG2 VAL A 247      23.521   3.275 -21.419  1.00  0.58           H  
ATOM   3466  N   VAL A 248      22.036   1.242 -19.121  1.00  0.58           N  
ATOM   3467  CA  VAL A 248      20.667   1.539 -18.749  1.00  0.58           C  
ATOM   3468  C   VAL A 248      20.636   2.619 -17.675  1.00  0.58           C  
ATOM   3469  O   VAL A 248      21.434   2.595 -16.736  1.00  0.58           O  
ATOM   3470  CB  VAL A 248      19.999   0.264 -18.213  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248      18.627   0.526 -17.791  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      19.997  -0.804 -19.272  1.00  0.58           C  
ATOM   3473  H   VAL A 248      22.666   0.987 -18.377  1.00  0.58           H  
ATOM   3474  HA  VAL A 248      20.125   1.894 -19.624  1.00  0.58           H  
ATOM   3475  HB  VAL A 248      20.554  -0.071 -17.343  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248      18.190  -0.390 -17.409  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248      18.599   1.289 -17.022  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248      18.099   0.849 -18.653  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      19.539  -1.712 -18.884  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248      19.443  -0.466 -20.146  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      21.013  -1.005 -19.543  1.00  0.58           H  
ATOM   3482  N   LEU A 249      19.758   3.596 -17.823  1.00  0.59           N  
ATOM   3483  CA  LEU A 249      19.642   4.615 -16.801  1.00  0.59           C  
ATOM   3484  C   LEU A 249      18.400   4.289 -16.001  1.00  0.59           C  
ATOM   3485  O   LEU A 249      17.285   4.244 -16.549  1.00  0.59           O  
ATOM   3486  CB  LEU A 249      19.575   6.007 -17.409  1.00  0.59           C  
ATOM   3487  CG  LEU A 249      19.525   7.108 -16.486  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249      20.780   7.091 -15.668  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249      19.481   8.361 -17.274  1.00  0.59           C  
ATOM   3490  H   LEU A 249      19.144   3.607 -18.628  1.00  0.59           H  
ATOM   3491  HA  LEU A 249      20.503   4.569 -16.135  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249      20.410   6.163 -17.983  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249      18.700   6.066 -18.057  1.00  0.59           H  
ATOM   3494  HG  LEU A 249      18.671   7.021 -15.829  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249      20.786   7.918 -14.987  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249      20.834   6.171 -15.116  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249      21.627   7.164 -16.335  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249      19.478   9.195 -16.588  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249      20.360   8.412 -17.914  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249      18.602   8.387 -17.891  1.00  0.59           H  
ATOM   3501  N   LEU A 250      18.632   3.998 -14.726  1.00  0.61           N  
ATOM   3502  CA  LEU A 250      17.641   3.559 -13.768  1.00  0.61           C  
ATOM   3503  C   LEU A 250      17.238   4.636 -12.761  1.00  0.61           C  
ATOM   3504  O   LEU A 250      18.078   5.361 -12.230  1.00  0.61           O  
ATOM   3505  CB  LEU A 250      18.221   2.369 -13.014  1.00  0.61           C  
ATOM   3506  CG  LEU A 250      18.550   1.129 -13.830  1.00  0.61           C  
ATOM   3507  CD1 LEU A 250      19.251   0.154 -12.941  1.00  0.61           C  
ATOM   3508  CD2 LEU A 250      17.263   0.535 -14.370  1.00  0.61           C  
ATOM   3509  H   LEU A 250      19.584   4.082 -14.387  1.00  0.61           H  
ATOM   3510  HA  LEU A 250      16.773   3.238 -14.321  1.00  0.61           H  
ATOM   3511 1HB  LEU A 250      19.149   2.690 -12.548  1.00  0.61           H  
ATOM   3512 2HB  LEU A 250      17.546   2.093 -12.250  1.00  0.61           H  
ATOM   3513  HG  LEU A 250      19.215   1.389 -14.658  1.00  0.61           H  
ATOM   3514 1HD1 LEU A 250      19.499  -0.748 -13.490  1.00  0.61           H  
ATOM   3515 2HD1 LEU A 250      20.155   0.620 -12.582  1.00  0.61           H  
ATOM   3516 3HD1 LEU A 250      18.612  -0.089 -12.108  1.00  0.61           H  
ATOM   3517 1HD2 LEU A 250      17.484  -0.356 -14.953  1.00  0.61           H  
ATOM   3518 2HD2 LEU A 250      16.604   0.268 -13.552  1.00  0.61           H  
ATOM   3519 3HD2 LEU A 250      16.775   1.278 -14.996  1.00  0.61           H  
ATOM   3520  N   GLN A 251      15.957   4.701 -12.440  1.00  0.64           N  
ATOM   3521  CA  GLN A 251      15.454   5.686 -11.480  1.00  0.64           C  
ATOM   3522  C   GLN A 251      14.237   5.153 -10.751  1.00  0.64           C  
ATOM   3523  O   GLN A 251      13.430   4.442 -11.335  1.00  0.64           O  
ATOM   3524  CB  GLN A 251      15.099   6.995 -12.204  1.00  0.64           C  
ATOM   3525  CG  GLN A 251      14.676   8.134 -11.299  1.00  0.64           C  
ATOM   3526  CD  GLN A 251      14.485   9.443 -12.024  1.00  0.64           C  
ATOM   3527  OE1 GLN A 251      14.648   9.547 -13.254  1.00  0.64           O  
ATOM   3528  NE2 GLN A 251      14.115  10.470 -11.252  1.00  0.64           N  
ATOM   3529  H   GLN A 251      15.308   4.083 -12.926  1.00  0.64           H  
ATOM   3530  HA  GLN A 251      16.230   5.887 -10.739  1.00  0.64           H  
ATOM   3531 1HB  GLN A 251      15.920   7.314 -12.813  1.00  0.64           H  
ATOM   3532 2HB  GLN A 251      14.267   6.798 -12.873  1.00  0.64           H  
ATOM   3533 1HG  GLN A 251      13.729   7.882 -10.830  1.00  0.64           H  
ATOM   3534 2HG  GLN A 251      15.437   8.279 -10.542  1.00  0.64           H  
ATOM   3535 1HE2 GLN A 251      13.928  11.380 -11.629  1.00  0.64           H  
ATOM   3536 2HE2 GLN A 251      14.003  10.322 -10.266  1.00  0.64           H  
ATOM   3537  N   ARG A 252      14.064   5.479  -9.483  1.00  0.69           N  
ATOM   3538  CA  ARG A 252      12.839   5.000  -8.845  1.00  0.69           C  
ATOM   3539  C   ARG A 252      11.651   5.458  -9.696  1.00  0.69           C  
ATOM   3540  O   ARG A 252      11.587   6.629 -10.084  1.00  0.69           O  
ATOM   3541  CB  ARG A 252      12.722   5.551  -7.434  1.00  0.69           C  
ATOM   3542  CG  ARG A 252      13.701   4.995  -6.412  1.00  0.69           C  
ATOM   3543  CD  ARG A 252      13.641   5.783  -5.145  1.00  0.69           C  
ATOM   3544  NE  ARG A 252      12.330   5.695  -4.503  1.00  0.69           N  
ATOM   3545  CZ  ARG A 252      11.948   6.360  -3.405  1.00  0.69           C  
ATOM   3546  NH1 ARG A 252      12.768   7.179  -2.778  1.00  0.69           N  
ATOM   3547  NH2 ARG A 252      10.724   6.163  -2.978  1.00  0.69           N  
ATOM   3548  H   ARG A 252      14.742   6.050  -8.985  1.00  0.69           H  
ATOM   3549  HA  ARG A 252      12.840   3.919  -8.810  1.00  0.69           H  
ATOM   3550 1HB  ARG A 252      12.853   6.635  -7.451  1.00  0.69           H  
ATOM   3551 2HB  ARG A 252      11.716   5.356  -7.058  1.00  0.69           H  
ATOM   3552 1HG  ARG A 252      13.441   3.957  -6.186  1.00  0.69           H  
ATOM   3553 2HG  ARG A 252      14.718   5.044  -6.804  1.00  0.69           H  
ATOM   3554 1HD  ARG A 252      14.393   5.405  -4.455  1.00  0.69           H  
ATOM   3555 2HD  ARG A 252      13.842   6.835  -5.364  1.00  0.69           H  
ATOM   3556  HE  ARG A 252      11.605   5.104  -4.934  1.00  0.69           H  
ATOM   3557 1HH1 ARG A 252      13.703   7.318  -3.133  1.00  0.69           H  
ATOM   3558 2HH1 ARG A 252      12.458   7.673  -1.958  1.00  0.69           H  
ATOM   3559 1HH2 ARG A 252      10.136   5.522  -3.535  1.00  0.69           H  
ATOM   3560 2HH2 ARG A 252      10.375   6.631  -2.158  1.00  0.69           H  
ATOM   3561  N   LEU A 253      10.708   4.550  -9.973  1.00  0.74           N  
ATOM   3562  CA  LEU A 253       9.547   4.874 -10.802  1.00  0.74           C  
ATOM   3563  C   LEU A 253       8.763   6.061 -10.273  1.00  0.74           C  
ATOM   3564  O   LEU A 253       8.396   6.951 -11.048  1.00  0.74           O  
ATOM   3565  CB  LEU A 253       8.648   3.638 -10.946  1.00  0.74           C  
ATOM   3566  CG  LEU A 253       7.367   3.771 -11.801  1.00  0.74           C  
ATOM   3567  CD1 LEU A 253       7.721   4.147 -13.243  1.00  0.74           C  
ATOM   3568  CD2 LEU A 253       6.639   2.426 -11.781  1.00  0.74           C  
ATOM   3569  H   LEU A 253      10.799   3.591  -9.631  1.00  0.74           H  
ATOM   3570  HA  LEU A 253       9.907   5.148 -11.786  1.00  0.74           H  
ATOM   3571 1HB  LEU A 253       9.247   2.837 -11.382  1.00  0.74           H  
ATOM   3572 2HB  LEU A 253       8.351   3.317  -9.942  1.00  0.74           H  
ATOM   3573  HG  LEU A 253       6.729   4.550 -11.383  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 253       6.813   4.232 -13.834  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 253       8.249   5.100 -13.249  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 253       8.350   3.378 -13.670  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 253       5.733   2.494 -12.372  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 253       7.288   1.659 -12.198  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 253       6.387   2.167 -10.753  1.00  0.74           H  
ATOM   3580  N   SER A 254       8.531   6.133  -8.960  1.00  0.80           N  
ATOM   3581  CA  SER A 254       7.784   7.279  -8.457  1.00  0.80           C  
ATOM   3582  C   SER A 254       8.474   8.609  -8.815  1.00  0.80           C  
ATOM   3583  O   SER A 254       7.806   9.577  -9.195  1.00  0.80           O  
ATOM   3584  CB  SER A 254       7.645   7.163  -6.960  1.00  0.80           C  
ATOM   3585  OG  SER A 254       6.889   6.028  -6.627  1.00  0.80           O  
ATOM   3586  H   SER A 254       8.812   5.378  -8.312  1.00  0.80           H  
ATOM   3587  HA  SER A 254       6.793   7.269  -8.912  1.00  0.80           H  
ATOM   3588 1HB  SER A 254       8.637   7.089  -6.504  1.00  0.80           H  
ATOM   3589 2HB  SER A 254       7.166   8.059  -6.567  1.00  0.80           H  
ATOM   3590  HG  SER A 254       7.490   5.251  -6.810  1.00  0.80           H  
ATOM   3591  N   ASP A 255       9.806   8.656  -8.713  1.00  0.87           N  
ATOM   3592  CA  ASP A 255      10.547   9.880  -9.003  1.00  0.87           C  
ATOM   3593  C   ASP A 255      10.624  10.151 -10.495  1.00  0.87           C  
ATOM   3594  O   ASP A 255      10.563  11.307 -10.927  1.00  0.87           O  
ATOM   3595  CB  ASP A 255      11.948   9.823  -8.406  1.00  0.87           C  
ATOM   3596  CG  ASP A 255      11.928   9.894  -6.864  1.00  0.87           C  
ATOM   3597  OD1 ASP A 255      10.905  10.246  -6.310  1.00  0.87           O  
ATOM   3598  OD2 ASP A 255      12.924   9.580  -6.257  1.00  0.87           O  
ATOM   3599  H   ASP A 255      10.305   7.821  -8.435  1.00  0.87           H  
ATOM   3600  HA  ASP A 255      10.025  10.710  -8.536  1.00  0.87           H  
ATOM   3601 1HB  ASP A 255      12.438   8.896  -8.718  1.00  0.87           H  
ATOM   3602 2HB  ASP A 255      12.536  10.653  -8.783  1.00  0.87           H  
ATOM   3603  N   ALA A 256      10.747   9.091 -11.296  1.00  0.94           N  
ATOM   3604  CA  ALA A 256      10.822   9.269 -12.737  1.00  0.94           C  
ATOM   3605  C   ALA A 256       9.563   9.962 -13.209  1.00  0.94           C  
ATOM   3606  O   ALA A 256       9.605  10.869 -14.049  1.00  0.94           O  
ATOM   3607  CB  ALA A 256      10.963   7.930 -13.433  1.00  0.94           C  
ATOM   3608  H   ALA A 256      10.810   8.155 -10.896  1.00  0.94           H  
ATOM   3609  HA  ALA A 256      11.678   9.900 -12.970  1.00  0.94           H  
ATOM   3610 1HB  ALA A 256      11.016   8.087 -14.508  1.00  0.94           H  
ATOM   3611 2HB  ALA A 256      11.871   7.435 -13.088  1.00  0.94           H  
ATOM   3612 3HB  ALA A 256      10.102   7.308 -13.199  1.00  0.94           H  
ATOM   3613  N   ARG A 257       8.433   9.566 -12.619  1.00  1.01           N  
ATOM   3614  CA  ARG A 257       7.167  10.161 -12.981  1.00  1.01           C  
ATOM   3615  C   ARG A 257       7.056  11.595 -12.503  1.00  1.01           C  
ATOM   3616  O   ARG A 257       6.683  12.468 -13.279  1.00  1.01           O  
ATOM   3617  CB  ARG A 257       6.043   9.350 -12.395  1.00  1.01           C  
ATOM   3618  CG  ARG A 257       5.854   8.018 -13.033  1.00  1.01           C  
ATOM   3619  CD  ARG A 257       4.826   7.264 -12.340  1.00  1.01           C  
ATOM   3620  NE  ARG A 257       4.543   6.044 -13.004  1.00  1.01           N  
ATOM   3621  CZ  ARG A 257       3.692   5.124 -12.563  1.00  1.01           C  
ATOM   3622  NH1 ARG A 257       3.057   5.291 -11.424  1.00  1.01           N  
ATOM   3623  NH2 ARG A 257       3.490   4.065 -13.282  1.00  1.01           N  
ATOM   3624  H   ARG A 257       8.458   8.804 -11.935  1.00  1.01           H  
ATOM   3625  HA  ARG A 257       7.081  10.145 -14.067  1.00  1.01           H  
ATOM   3626 1HB  ARG A 257       6.238   9.179 -11.336  1.00  1.01           H  
ATOM   3627 2HB  ARG A 257       5.107   9.903 -12.476  1.00  1.01           H  
ATOM   3628 1HG  ARG A 257       5.566   8.147 -14.072  1.00  1.01           H  
ATOM   3629 2HG  ARG A 257       6.786   7.456 -12.982  1.00  1.01           H  
ATOM   3630 1HD  ARG A 257       5.173   7.032 -11.331  1.00  1.01           H  
ATOM   3631 2HD  ARG A 257       3.910   7.851 -12.291  1.00  1.01           H  
ATOM   3632  HE  ARG A 257       5.009   5.870 -13.886  1.00  1.01           H  
ATOM   3633 1HH1 ARG A 257       3.222   6.121 -10.869  1.00  1.01           H  
ATOM   3634 2HH1 ARG A 257       2.407   4.588 -11.103  1.00  1.01           H  
ATOM   3635 1HH2 ARG A 257       3.984   3.962 -14.163  1.00  1.01           H  
ATOM   3636 2HH2 ARG A 257       2.840   3.361 -12.976  1.00  1.01           H  
ATOM   3637  N   ARG A 258       7.472  11.867 -11.264  1.00  1.06           N  
ATOM   3638  CA  ARG A 258       7.392  13.217 -10.700  1.00  1.06           C  
ATOM   3639  C   ARG A 258       8.236  14.212 -11.482  1.00  1.06           C  
ATOM   3640  O   ARG A 258       7.894  15.391 -11.589  1.00  1.06           O  
ATOM   3641  CB  ARG A 258       7.820  13.195  -9.250  1.00  1.06           C  
ATOM   3642  CG  ARG A 258       6.817  12.544  -8.312  1.00  1.06           C  
ATOM   3643  CD  ARG A 258       7.376  12.353  -6.949  1.00  1.06           C  
ATOM   3644  NE  ARG A 258       6.410  11.757  -6.041  1.00  1.06           N  
ATOM   3645  CZ  ARG A 258       6.731  11.150  -4.884  1.00  1.06           C  
ATOM   3646  NH1 ARG A 258       7.991  11.049  -4.521  1.00  1.06           N  
ATOM   3647  NH2 ARG A 258       5.779  10.652  -4.113  1.00  1.06           N  
ATOM   3648  H   ARG A 258       7.795  11.107 -10.662  1.00  1.06           H  
ATOM   3649  HA  ARG A 258       6.357  13.542 -10.737  1.00  1.06           H  
ATOM   3650 1HB  ARG A 258       8.756  12.649  -9.164  1.00  1.06           H  
ATOM   3651 2HB  ARG A 258       8.000  14.210  -8.904  1.00  1.06           H  
ATOM   3652 1HG  ARG A 258       5.943  13.188  -8.228  1.00  1.06           H  
ATOM   3653 2HG  ARG A 258       6.510  11.583  -8.707  1.00  1.06           H  
ATOM   3654 1HD  ARG A 258       8.242  11.685  -7.008  1.00  1.06           H  
ATOM   3655 2HD  ARG A 258       7.686  13.312  -6.540  1.00  1.06           H  
ATOM   3656  HE  ARG A 258       5.432  11.816  -6.290  1.00  1.06           H  
ATOM   3657 1HH1 ARG A 258       8.730  11.423  -5.119  1.00  1.06           H  
ATOM   3658 2HH1 ARG A 258       8.234  10.593  -3.656  1.00  1.06           H  
ATOM   3659 1HH2 ARG A 258       4.810  10.729  -4.393  1.00  1.06           H  
ATOM   3660 2HH2 ARG A 258       6.019  10.196  -3.246  1.00  1.06           H  
ATOM   3661  N   ALA A 259       9.344  13.728 -12.037  1.00  1.08           N  
ATOM   3662  CA  ALA A 259      10.247  14.544 -12.831  1.00  1.08           C  
ATOM   3663  C   ALA A 259       9.733  14.748 -14.261  1.00  1.08           C  
ATOM   3664  O   ALA A 259      10.339  15.493 -15.035  1.00  1.08           O  
ATOM   3665  CB  ALA A 259      11.619  13.892 -12.873  1.00  1.08           C  
ATOM   3666  H   ALA A 259       9.594  12.752 -11.870  1.00  1.08           H  
ATOM   3667  HA  ALA A 259      10.325  15.521 -12.357  1.00  1.08           H  
ATOM   3668 1HB  ALA A 259      12.305  14.513 -13.444  1.00  1.08           H  
ATOM   3669 2HB  ALA A 259      11.994  13.771 -11.857  1.00  1.08           H  
ATOM   3670 3HB  ALA A 259      11.530  12.912 -13.342  1.00  1.08           H  
ATOM   3671  N   GLY A 260       8.651  14.056 -14.637  1.00  1.06           N  
ATOM   3672  CA  GLY A 260       8.099  14.143 -15.979  1.00  1.06           C  
ATOM   3673  C   GLY A 260       8.920  13.368 -17.009  1.00  1.06           C  
ATOM   3674  O   GLY A 260       8.835  13.650 -18.203  1.00  1.06           O  
ATOM   3675  H   GLY A 260       8.159  13.465 -13.973  1.00  1.06           H  
ATOM   3676 1HA  GLY A 260       7.080  13.754 -15.962  1.00  1.06           H  
ATOM   3677 2HA  GLY A 260       8.034  15.189 -16.273  1.00  1.06           H  
ATOM   3678  N   ARG A 261       9.738  12.418 -16.560  1.00  1.00           N  
ATOM   3679  CA  ARG A 261      10.604  11.686 -17.474  1.00  1.00           C  
ATOM   3680  C   ARG A 261       9.906  10.531 -18.169  1.00  1.00           C  
ATOM   3681  O   ARG A 261       9.020   9.883 -17.613  1.00  1.00           O  
ATOM   3682  CB  ARG A 261      11.841  11.211 -16.733  1.00  1.00           C  
ATOM   3683  CG  ARG A 261      12.743  12.353 -16.316  1.00  1.00           C  
ATOM   3684  CD  ARG A 261      13.884  11.927 -15.493  1.00  1.00           C  
ATOM   3685  NE  ARG A 261      14.755  13.064 -15.194  1.00  1.00           N  
ATOM   3686  CZ  ARG A 261      15.829  13.032 -14.383  1.00  1.00           C  
ATOM   3687  NH1 ARG A 261      16.159  11.927 -13.777  1.00  1.00           N  
ATOM   3688  NH2 ARG A 261      16.554  14.127 -14.203  1.00  1.00           N  
ATOM   3689  H   ARG A 261       9.748  12.166 -15.571  1.00  1.00           H  
ATOM   3690  HA  ARG A 261      10.940  12.382 -18.243  1.00  1.00           H  
ATOM   3691 1HB  ARG A 261      11.546  10.669 -15.833  1.00  1.00           H  
ATOM   3692 2HB  ARG A 261      12.414  10.523 -17.362  1.00  1.00           H  
ATOM   3693 1HG  ARG A 261      13.139  12.835 -17.210  1.00  1.00           H  
ATOM   3694 2HG  ARG A 261      12.160  13.079 -15.750  1.00  1.00           H  
ATOM   3695 1HD  ARG A 261      13.516  11.520 -14.552  1.00  1.00           H  
ATOM   3696 2HD  ARG A 261      14.457  11.169 -16.016  1.00  1.00           H  
ATOM   3697  HE  ARG A 261      14.541  13.943 -15.649  1.00  1.00           H  
ATOM   3698 1HH1 ARG A 261      15.597  11.075 -13.912  1.00  1.00           H  
ATOM   3699 2HH1 ARG A 261      16.958  11.916 -13.168  1.00  1.00           H  
ATOM   3700 1HH2 ARG A 261      16.301  14.986 -14.673  1.00  1.00           H  
ATOM   3701 2HH2 ARG A 261      17.362  14.106 -13.598  1.00  1.00           H  
ATOM   3702  N   GLN A 262      10.319  10.267 -19.401  1.00  0.91           N  
ATOM   3703  CA  GLN A 262       9.790   9.130 -20.133  1.00  0.91           C  
ATOM   3704  C   GLN A 262      10.326   7.839 -19.561  1.00  0.91           C  
ATOM   3705  O   GLN A 262      11.527   7.692 -19.366  1.00  0.91           O  
ATOM   3706  CB  GLN A 262      10.150   9.193 -21.624  1.00  0.91           C  
ATOM   3707  CG  GLN A 262       9.633   7.990 -22.455  1.00  0.91           C  
ATOM   3708  CD  GLN A 262       8.108   7.996 -22.638  1.00  0.91           C  
ATOM   3709  OE1 GLN A 262       7.547   8.996 -23.110  1.00  0.91           O  
ATOM   3710  NE2 GLN A 262       7.429   6.901 -22.265  1.00  0.91           N  
ATOM   3711  H   GLN A 262      11.029  10.847 -19.826  1.00  0.91           H  
ATOM   3712  HA  GLN A 262       8.705   9.123 -20.031  1.00  0.91           H  
ATOM   3713 1HB  GLN A 262       9.743  10.106 -22.062  1.00  0.91           H  
ATOM   3714 2HB  GLN A 262      11.236   9.231 -21.733  1.00  0.91           H  
ATOM   3715 1HG  GLN A 262      10.088   8.033 -23.443  1.00  0.91           H  
ATOM   3716 2HG  GLN A 262       9.918   7.059 -21.968  1.00  0.91           H  
ATOM   3717 1HE2 GLN A 262       6.435   6.873 -22.370  1.00  0.91           H  
ATOM   3718 2HE2 GLN A 262       7.910   6.085 -21.866  1.00  0.91           H  
ATOM   3719  N   VAL A 263       9.438   6.910 -19.294  1.00  0.82           N  
ATOM   3720  CA  VAL A 263       9.847   5.598 -18.838  1.00  0.82           C  
ATOM   3721  C   VAL A 263       9.728   4.627 -20.006  1.00  0.82           C  
ATOM   3722  O   VAL A 263       8.724   4.622 -20.727  1.00  0.82           O  
ATOM   3723  CB  VAL A 263       9.027   5.178 -17.608  1.00  0.82           C  
ATOM   3724  CG1 VAL A 263       9.385   3.750 -17.198  1.00  0.82           C  
ATOM   3725  CG2 VAL A 263       9.349   6.149 -16.457  1.00  0.82           C  
ATOM   3726  H   VAL A 263       8.458   7.112 -19.430  1.00  0.82           H  
ATOM   3727  HA  VAL A 263      10.893   5.635 -18.533  1.00  0.82           H  
ATOM   3728  HB  VAL A 263       7.965   5.214 -17.838  1.00  0.82           H  
ATOM   3729 1HG1 VAL A 263       8.814   3.465 -16.320  1.00  0.82           H  
ATOM   3730 2HG1 VAL A 263       9.152   3.070 -18.011  1.00  0.82           H  
ATOM   3731 3HG1 VAL A 263      10.443   3.685 -16.984  1.00  0.82           H  
ATOM   3732 1HG2 VAL A 263       8.782   5.873 -15.574  1.00  0.82           H  
ATOM   3733 2HG2 VAL A 263      10.411   6.099 -16.238  1.00  0.82           H  
ATOM   3734 3HG2 VAL A 263       9.089   7.171 -16.749  1.00  0.82           H  
ATOM   3735  N   LEU A 264      10.799   3.879 -20.246  1.00  0.74           N  
ATOM   3736  CA  LEU A 264      10.879   2.939 -21.359  1.00  0.74           C  
ATOM   3737  C   LEU A 264      10.445   1.551 -20.923  1.00  0.74           C  
ATOM   3738  O   LEU A 264       9.930   0.763 -21.708  1.00  0.74           O  
ATOM   3739  CB  LEU A 264      12.308   2.882 -21.880  1.00  0.74           C  
ATOM   3740  CG  LEU A 264      12.859   4.188 -22.369  1.00  0.74           C  
ATOM   3741  CD1 LEU A 264      14.287   3.974 -22.798  1.00  0.74           C  
ATOM   3742  CD2 LEU A 264      11.986   4.704 -23.498  1.00  0.74           C  
ATOM   3743  H   LEU A 264      11.589   3.961 -19.615  1.00  0.74           H  
ATOM   3744  HA  LEU A 264      10.216   3.278 -22.154  1.00  0.74           H  
ATOM   3745 1HB  LEU A 264      12.956   2.508 -21.088  1.00  0.74           H  
ATOM   3746 2HB  LEU A 264      12.339   2.193 -22.713  1.00  0.74           H  
ATOM   3747  HG  LEU A 264      12.860   4.920 -21.551  1.00  0.74           H  
ATOM   3748 1HD1 LEU A 264      14.700   4.914 -23.149  1.00  0.74           H  
ATOM   3749 2HD1 LEU A 264      14.863   3.610 -21.953  1.00  0.74           H  
ATOM   3750 3HD1 LEU A 264      14.317   3.250 -23.600  1.00  0.74           H  
ATOM   3751 1HD2 LEU A 264      12.380   5.657 -23.855  1.00  0.74           H  
ATOM   3752 2HD2 LEU A 264      11.980   3.982 -24.316  1.00  0.74           H  
ATOM   3753 3HD2 LEU A 264      10.966   4.846 -23.133  1.00  0.74           H  
ATOM   3754  N   GLY A 265      10.650   1.264 -19.656  1.00  0.68           N  
ATOM   3755  CA  GLY A 265      10.309  -0.038 -19.084  1.00  0.68           C  
ATOM   3756  C   GLY A 265      10.681   0.020 -17.633  1.00  0.68           C  
ATOM   3757  O   GLY A 265      11.329   0.977 -17.237  1.00  0.68           O  
ATOM   3758  H   GLY A 265      11.107   1.975 -19.083  1.00  0.68           H  
ATOM   3759 1HA  GLY A 265       9.246  -0.247 -19.200  1.00  0.68           H  
ATOM   3760 2HA  GLY A 265      10.866  -0.828 -19.585  1.00  0.68           H  
ATOM   3761  N   VAL A 266      10.280  -0.959 -16.842  1.00  0.65           N  
ATOM   3762  CA  VAL A 266      10.588  -0.943 -15.422  1.00  0.65           C  
ATOM   3763  C   VAL A 266      11.216  -2.224 -14.909  1.00  0.65           C  
ATOM   3764  O   VAL A 266      10.711  -3.307 -15.177  1.00  0.65           O  
ATOM   3765  CB  VAL A 266       9.279  -0.703 -14.645  1.00  0.65           C  
ATOM   3766  CG1 VAL A 266       9.522  -0.706 -13.209  1.00  0.65           C  
ATOM   3767  CG2 VAL A 266       8.664   0.608 -15.046  1.00  0.65           C  
ATOM   3768  H   VAL A 266       9.698  -1.708 -17.205  1.00  0.65           H  
ATOM   3769  HA  VAL A 266      11.287  -0.139 -15.229  1.00  0.65           H  
ATOM   3770  HB  VAL A 266       8.582  -1.514 -14.864  1.00  0.65           H  
ATOM   3771 1HG1 VAL A 266       8.570  -0.552 -12.738  1.00  0.65           H  
ATOM   3772 2HG1 VAL A 266       9.937  -1.656 -12.899  1.00  0.65           H  
ATOM   3773 3HG1 VAL A 266      10.204   0.092 -12.942  1.00  0.65           H  
ATOM   3774 1HG2 VAL A 266       7.748   0.741 -14.487  1.00  0.65           H  
ATOM   3775 2HG2 VAL A 266       9.345   1.417 -14.821  1.00  0.65           H  
ATOM   3776 3HG2 VAL A 266       8.443   0.606 -16.100  1.00  0.65           H  
ATOM   3777  N   VAL A 267      12.298  -2.129 -14.146  1.00  0.63           N  
ATOM   3778  CA  VAL A 267      12.831  -3.338 -13.554  1.00  0.63           C  
ATOM   3779  C   VAL A 267      12.074  -3.586 -12.256  1.00  0.63           C  
ATOM   3780  O   VAL A 267      12.081  -2.777 -11.317  1.00  0.63           O  
ATOM   3781  CB  VAL A 267      14.343  -3.256 -13.287  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267      14.780  -4.543 -12.602  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267      15.091  -3.054 -14.605  1.00  0.63           C  
ATOM   3784  H   VAL A 267      12.707  -1.231 -13.934  1.00  0.63           H  
ATOM   3785  HA  VAL A 267      12.658  -4.177 -14.226  1.00  0.63           H  
ATOM   3786  HB  VAL A 267      14.558  -2.421 -12.619  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267      15.846  -4.524 -12.402  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267      14.242  -4.652 -11.666  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267      14.541  -5.375 -13.245  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267      16.165  -2.998 -14.414  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267      14.881  -3.887 -15.275  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267      14.753  -2.126 -15.056  1.00  0.63           H  
ATOM   3793  N   ALA A 268      11.358  -4.692 -12.231  1.00  0.63           N  
ATOM   3794  CA  ALA A 268      10.530  -5.012 -11.091  1.00  0.63           C  
ATOM   3795  C   ALA A 268      11.380  -5.663 -10.025  1.00  0.63           C  
ATOM   3796  O   ALA A 268      11.171  -5.463  -8.830  1.00  0.63           O  
ATOM   3797  CB  ALA A 268       9.401  -5.901 -11.517  1.00  0.63           C  
ATOM   3798  H   ALA A 268      11.413  -5.329 -13.022  1.00  0.63           H  
ATOM   3799  HA  ALA A 268      10.122  -4.089 -10.682  1.00  0.63           H  
ATOM   3800 1HB  ALA A 268       8.774  -6.138 -10.653  1.00  0.63           H  
ATOM   3801 2HB  ALA A 268       8.806  -5.400 -12.278  1.00  0.63           H  
ATOM   3802 3HB  ALA A 268       9.826  -6.814 -11.928  1.00  0.63           H  
ATOM   3803  N   GLY A 269      12.382  -6.407 -10.471  1.00  0.63           N  
ATOM   3804  CA  GLY A 269      13.264  -7.096  -9.539  1.00  0.63           C  
ATOM   3805  C   GLY A 269      14.353  -7.876 -10.248  1.00  0.63           C  
ATOM   3806  O   GLY A 269      14.346  -8.018 -11.472  1.00  0.63           O  
ATOM   3807  H   GLY A 269      12.493  -6.514 -11.482  1.00  0.63           H  
ATOM   3808 1HA  GLY A 269      13.717  -6.367  -8.868  1.00  0.63           H  
ATOM   3809 2HA  GLY A 269      12.679  -7.773  -8.919  1.00  0.63           H  
ATOM   3810  N   SER A 270      15.308  -8.369  -9.469  1.00  0.64           N  
ATOM   3811  CA  SER A 270      16.443  -9.092 -10.020  1.00  0.64           C  
ATOM   3812  C   SER A 270      17.161  -9.972  -9.001  1.00  0.64           C  
ATOM   3813  O   SER A 270      17.043  -9.766  -7.783  1.00  0.64           O  
ATOM   3814  CB  SER A 270      17.412  -8.076 -10.601  1.00  0.64           C  
ATOM   3815  OG  SER A 270      17.926  -7.247  -9.606  1.00  0.64           O  
ATOM   3816  H   SER A 270      15.253  -8.227  -8.473  1.00  0.64           H  
ATOM   3817  HA  SER A 270      16.079  -9.735 -10.820  1.00  0.64           H  
ATOM   3818 1HB  SER A 270      18.230  -8.603 -11.094  1.00  0.64           H  
ATOM   3819 2HB  SER A 270      16.909  -7.474 -11.355  1.00  0.64           H  
ATOM   3820  HG  SER A 270      18.408  -6.565 -10.078  1.00  0.64           H  
ATOM   3821  N   ALA A 271      17.971 -10.902  -9.515  1.00  0.66           N  
ATOM   3822  CA  ALA A 271      18.801 -11.745  -8.663  1.00  0.66           C  
ATOM   3823  C   ALA A 271      20.072 -12.224  -9.339  1.00  0.66           C  
ATOM   3824  O   ALA A 271      20.152 -12.347 -10.566  1.00  0.66           O  
ATOM   3825  CB  ALA A 271      18.013 -12.955  -8.211  1.00  0.66           C  
ATOM   3826  H   ALA A 271      17.980 -11.024 -10.528  1.00  0.66           H  
ATOM   3827  HA  ALA A 271      19.097 -11.154  -7.802  1.00  0.66           H  
ATOM   3828 1HB  ALA A 271      18.625 -13.566  -7.547  1.00  0.66           H  
ATOM   3829 2HB  ALA A 271      17.119 -12.631  -7.682  1.00  0.66           H  
ATOM   3830 3HB  ALA A 271      17.725 -13.546  -9.076  1.00  0.66           H  
ATOM   3831  N   ILE A 272      21.072 -12.497  -8.504  1.00  0.72           N  
ATOM   3832  CA  ILE A 272      22.350 -13.036  -8.939  1.00  0.72           C  
ATOM   3833  C   ILE A 272      22.738 -14.235  -8.061  1.00  0.72           C  
ATOM   3834  O   ILE A 272      22.316 -14.316  -6.903  1.00  0.72           O  
ATOM   3835  CB  ILE A 272      23.429 -11.928  -8.871  1.00  0.72           C  
ATOM   3836  CG1 ILE A 272      23.617 -11.453  -7.442  1.00  0.72           C  
ATOM   3837  CG2 ILE A 272      23.024 -10.721  -9.727  1.00  0.72           C  
ATOM   3838  CD1 ILE A 272      24.772 -10.490  -7.295  1.00  0.72           C  
ATOM   3839  H   ILE A 272      20.938 -12.339  -7.517  1.00  0.72           H  
ATOM   3840  HA  ILE A 272      22.262 -13.382  -9.961  1.00  0.72           H  
ATOM   3841  HB  ILE A 272      24.378 -12.328  -9.230  1.00  0.72           H  
ATOM   3842 1HG1 ILE A 272      22.704 -10.960  -7.105  1.00  0.72           H  
ATOM   3843 2HG1 ILE A 272      23.802 -12.317  -6.802  1.00  0.72           H  
ATOM   3844 1HG2 ILE A 272      23.794  -9.968  -9.660  1.00  0.72           H  
ATOM   3845 2HG2 ILE A 272      22.902 -11.029 -10.757  1.00  0.72           H  
ATOM   3846 3HG2 ILE A 272      22.093 -10.301  -9.367  1.00  0.72           H  
ATOM   3847 1HD1 ILE A 272      24.859 -10.185  -6.252  1.00  0.72           H  
ATOM   3848 2HD1 ILE A 272      25.695 -10.976  -7.612  1.00  0.72           H  
ATOM   3849 3HD1 ILE A 272      24.591  -9.616  -7.912  1.00  0.72           H  
ATOM   3850  N   ASN A 273      23.552 -15.146  -8.603  1.00  0.81           N  
ATOM   3851  CA  ASN A 273      24.060 -16.311  -7.851  1.00  0.81           C  
ATOM   3852  C   ASN A 273      25.283 -16.928  -8.511  1.00  0.81           C  
ATOM   3853  O   ASN A 273      25.407 -16.910  -9.733  1.00  0.81           O  
ATOM   3854  CB  ASN A 273      23.005 -17.388  -7.695  1.00  0.81           C  
ATOM   3855  CG  ASN A 273      23.344 -18.436  -6.669  1.00  0.81           C  
ATOM   3856  OD1 ASN A 273      23.371 -18.160  -5.462  1.00  0.81           O  
ATOM   3857  ND2 ASN A 273      23.599 -19.632  -7.120  1.00  0.81           N  
ATOM   3858  H   ASN A 273      23.813 -15.020  -9.582  1.00  0.81           H  
ATOM   3859  HA  ASN A 273      24.367 -15.973  -6.860  1.00  0.81           H  
ATOM   3860 1HB  ASN A 273      22.056 -16.940  -7.419  1.00  0.81           H  
ATOM   3861 2HB  ASN A 273      22.887 -17.893  -8.646  1.00  0.81           H  
ATOM   3862 1HD2 ASN A 273      23.844 -20.367  -6.487  1.00  0.81           H  
ATOM   3863 2HD2 ASN A 273      23.575 -19.806  -8.103  1.00  0.81           H  
ATOM   3864  N   GLN A 274      26.191 -17.485  -7.715  1.00  0.95           N  
ATOM   3865  CA  GLN A 274      27.317 -18.199  -8.313  1.00  0.95           C  
ATOM   3866  C   GLN A 274      27.230 -19.692  -8.013  1.00  0.95           C  
ATOM   3867  O   GLN A 274      26.834 -20.099  -6.918  1.00  0.95           O  
ATOM   3868  CB  GLN A 274      28.637 -17.595  -7.850  1.00  0.95           C  
ATOM   3869  CG  GLN A 274      28.803 -16.164  -8.329  1.00  0.95           C  
ATOM   3870  CD  GLN A 274      30.095 -15.519  -7.936  1.00  0.95           C  
ATOM   3871  OE1 GLN A 274      30.494 -15.508  -6.766  1.00  0.95           O  
ATOM   3872  NE2 GLN A 274      30.769 -14.964  -8.930  1.00  0.95           N  
ATOM   3873  H   GLN A 274      26.080 -17.454  -6.710  1.00  0.95           H  
ATOM   3874  HA  GLN A 274      27.267 -18.089  -9.391  1.00  0.95           H  
ATOM   3875 1HB  GLN A 274      28.701 -17.620  -6.765  1.00  0.95           H  
ATOM   3876 2HB  GLN A 274      29.465 -18.188  -8.251  1.00  0.95           H  
ATOM   3877 1HG  GLN A 274      28.763 -16.177  -9.413  1.00  0.95           H  
ATOM   3878 2HG  GLN A 274      27.989 -15.560  -7.938  1.00  0.95           H  
ATOM   3879 1HE2 GLN A 274      31.644 -14.514  -8.757  1.00  0.95           H  
ATOM   3880 2HE2 GLN A 274      30.399 -15.024  -9.877  1.00  0.95           H  
ATOM   3881  N   ASP A 275      27.581 -20.503  -9.009  1.00  1.16           N  
ATOM   3882  CA  ASP A 275      27.524 -21.950  -8.888  1.00  1.16           C  
ATOM   3883  C   ASP A 275      28.486 -22.512  -7.849  1.00  1.16           C  
ATOM   3884  O   ASP A 275      29.633 -22.072  -7.711  1.00  1.16           O  
ATOM   3885  CB  ASP A 275      27.772 -22.664 -10.230  1.00  1.16           C  
ATOM   3886  CG  ASP A 275      26.604 -22.535 -11.276  1.00  1.16           C  
ATOM   3887  OD1 ASP A 275      25.605 -21.958 -10.969  1.00  1.16           O  
ATOM   3888  OD2 ASP A 275      26.691 -23.157 -12.324  1.00  1.16           O  
ATOM   3889  H   ASP A 275      27.917 -20.091  -9.872  1.00  1.16           H  
ATOM   3890  HA  ASP A 275      26.515 -22.211  -8.570  1.00  1.16           H  
ATOM   3891 1HB  ASP A 275      28.678 -22.254 -10.684  1.00  1.16           H  
ATOM   3892 2HB  ASP A 275      27.960 -23.726 -10.045  1.00  1.16           H  
ATOM   3893  N   GLY A 276      28.044 -23.564  -7.175  1.00  1.40           N  
ATOM   3894  CA  GLY A 276      28.863 -24.261  -6.190  1.00  1.40           C  
ATOM   3895  C   GLY A 276      29.879 -25.180  -6.860  1.00  1.40           C  
ATOM   3896  O   GLY A 276      29.737 -26.407  -6.825  1.00  1.40           O  
ATOM   3897  H   GLY A 276      27.097 -23.878  -7.337  1.00  1.40           H  
ATOM   3898 1HA  GLY A 276      29.381 -23.531  -5.568  1.00  1.40           H  
ATOM   3899 2HA  GLY A 276      28.221 -24.844  -5.531  1.00  1.40           H  
ATOM   3900  N   ALA A 277      30.904 -24.591  -7.484  1.00  1.64           N  
ATOM   3901  CA  ALA A 277      31.909 -25.387  -8.200  1.00  1.64           C  
ATOM   3902  C   ALA A 277      31.258 -26.102  -9.386  1.00  1.64           C  
ATOM   3903  O   ALA A 277      31.308 -25.611 -10.514  1.00  1.64           O  
ATOM   3904  CB  ALA A 277      32.629 -26.376  -7.277  1.00  1.64           C  
ATOM   3905  H   ALA A 277      30.928 -23.571  -7.482  1.00  1.64           H  
ATOM   3906  HA  ALA A 277      32.655 -24.700  -8.600  1.00  1.64           H  
ATOM   3907 1HB  ALA A 277      33.383 -26.904  -7.861  1.00  1.64           H  
ATOM   3908 2HB  ALA A 277      33.115 -25.823  -6.475  1.00  1.64           H  
ATOM   3909 3HB  ALA A 277      31.969 -27.104  -6.840  1.00  1.64           H  
ATOM   3910  N   SER A 278      30.748 -27.302  -9.134  1.00  1.82           N  
ATOM   3911  CA  SER A 278      30.129 -28.158 -10.140  1.00  1.82           C  
ATOM   3912  C   SER A 278      31.108 -28.598 -11.242  1.00  1.82           C  
ATOM   3913  O   SER A 278      32.298 -28.773 -10.983  1.00  1.82           O  
ATOM   3914  CB  SER A 278      28.918 -27.396 -10.709  1.00  1.82           C  
ATOM   3915  OG  SER A 278      28.145 -28.170 -11.561  1.00  1.82           O  
ATOM   3916  H   SER A 278      30.710 -27.577  -8.160  1.00  1.82           H  
ATOM   3917  HA  SER A 278      29.763 -29.054  -9.638  1.00  1.82           H  
ATOM   3918 1HB  SER A 278      28.300 -27.048  -9.880  1.00  1.82           H  
ATOM   3919 2HB  SER A 278      29.238 -26.515 -11.253  1.00  1.82           H  
ATOM   3920  HG  SER A 278      27.341 -27.607 -11.737  1.00  1.82           H  
ATOM   3921  N   ASN A 279      30.597 -28.808 -12.457  1.00  1.88           N  
ATOM   3922  CA  ASN A 279      31.376 -29.362 -13.571  1.00  1.88           C  
ATOM   3923  C   ASN A 279      32.526 -28.486 -14.099  1.00  1.88           C  
ATOM   3924  O   ASN A 279      33.466 -29.001 -14.708  1.00  1.88           O  
ATOM   3925  CB  ASN A 279      30.443 -29.729 -14.707  1.00  1.88           C  
ATOM   3926  CG  ASN A 279      29.629 -30.962 -14.419  1.00  1.88           C  
ATOM   3927  OD1 ASN A 279      29.998 -31.790 -13.577  1.00  1.88           O  
ATOM   3928  ND2 ASN A 279      28.520 -31.104 -15.105  1.00  1.88           N  
ATOM   3929  H   ASN A 279      29.607 -28.629 -12.572  1.00  1.88           H  
ATOM   3930  HA  ASN A 279      31.837 -30.284 -13.214  1.00  1.88           H  
ATOM   3931 1HB  ASN A 279      29.761 -28.903 -14.884  1.00  1.88           H  
ATOM   3932 2HB  ASN A 279      31.019 -29.881 -15.619  1.00  1.88           H  
ATOM   3933 1HD2 ASN A 279      27.939 -31.904 -14.953  1.00  1.88           H  
ATOM   3934 2HD2 ASN A 279      28.251 -30.417 -15.779  1.00  1.88           H  
ATOM   3935  N   GLY A 280      32.441 -27.175 -13.916  1.00  1.81           N  
ATOM   3936  CA  GLY A 280      33.464 -26.262 -14.419  1.00  1.81           C  
ATOM   3937  C   GLY A 280      32.911 -24.852 -14.547  1.00  1.81           C  
ATOM   3938  O   GLY A 280      31.703 -24.657 -14.567  1.00  1.81           O  
ATOM   3939  H   GLY A 280      31.659 -26.806 -13.391  1.00  1.81           H  
ATOM   3940 1HA  GLY A 280      34.316 -26.264 -13.739  1.00  1.81           H  
ATOM   3941 2HA  GLY A 280      33.820 -26.610 -15.387  1.00  1.81           H  
ATOM   3942  N   LEU A 281      33.785 -23.870 -14.734  1.00  1.63           N  
ATOM   3943  CA  LEU A 281      33.346 -22.472 -14.795  1.00  1.63           C  
ATOM   3944  C   LEU A 281      32.415 -22.187 -15.974  1.00  1.63           C  
ATOM   3945  O   LEU A 281      31.530 -21.329 -15.895  1.00  1.63           O  
ATOM   3946  CB  LEU A 281      34.565 -21.562 -14.900  1.00  1.63           C  
ATOM   3947  CG  LEU A 281      35.496 -21.571 -13.686  1.00  1.63           C  
ATOM   3948  CD1 LEU A 281      36.674 -20.663 -13.982  1.00  1.63           C  
ATOM   3949  CD2 LEU A 281      34.748 -21.159 -12.428  1.00  1.63           C  
ATOM   3950  H   LEU A 281      34.772 -24.083 -14.764  1.00  1.63           H  
ATOM   3951  HA  LEU A 281      32.809 -22.242 -13.874  1.00  1.63           H  
ATOM   3952 1HB  LEU A 281      35.147 -21.858 -15.770  1.00  1.63           H  
ATOM   3953 2HB  LEU A 281      34.230 -20.554 -15.055  1.00  1.63           H  
ATOM   3954  HG  LEU A 281      35.882 -22.579 -13.543  1.00  1.63           H  
ATOM   3955 1HD1 LEU A 281      37.366 -20.678 -13.140  1.00  1.63           H  
ATOM   3956 2HD1 LEU A 281      37.186 -21.012 -14.878  1.00  1.63           H  
ATOM   3957 3HD1 LEU A 281      36.318 -19.645 -14.142  1.00  1.63           H  
ATOM   3958 1HD2 LEU A 281      35.430 -21.190 -11.578  1.00  1.63           H  
ATOM   3959 2HD2 LEU A 281      34.373 -20.174 -12.528  1.00  1.63           H  
ATOM   3960 3HD2 LEU A 281      33.919 -21.846 -12.252  1.00  1.63           H  
ATOM   3961  N   ALA A 282      32.642 -22.896 -17.086  1.00  1.41           N  
ATOM   3962  CA  ALA A 282      31.856 -22.722 -18.306  1.00  1.41           C  
ATOM   3963  C   ALA A 282      30.564 -23.515 -18.285  1.00  1.41           C  
ATOM   3964  O   ALA A 282      29.773 -23.439 -19.227  1.00  1.41           O  
ATOM   3965  CB  ALA A 282      32.667 -23.156 -19.521  1.00  1.41           C  
ATOM   3966  H   ALA A 282      33.379 -23.586 -17.075  1.00  1.41           H  
ATOM   3967  HA  ALA A 282      31.595 -21.674 -18.388  1.00  1.41           H  
ATOM   3968 1HB  ALA A 282      32.079 -22.995 -20.422  1.00  1.41           H  
ATOM   3969 2HB  ALA A 282      33.591 -22.596 -19.598  1.00  1.41           H  
ATOM   3970 3HB  ALA A 282      32.905 -24.213 -19.427  1.00  1.41           H  
ATOM   3971  N   ALA A 283      30.393 -24.346 -17.267  1.00  1.20           N  
ATOM   3972  CA  ALA A 283      29.251 -25.226 -17.182  1.00  1.20           C  
ATOM   3973  C   ALA A 283      28.175 -24.685 -16.251  1.00  1.20           C  
ATOM   3974  O   ALA A 283      28.375 -24.697 -15.042  1.00  1.20           O  
ATOM   3975  CB  ALA A 283      29.708 -26.574 -16.679  1.00  1.20           C  
ATOM   3976  H   ALA A 283      31.047 -24.355 -16.487  1.00  1.20           H  
ATOM   3977  HA  ALA A 283      28.853 -25.344 -18.175  1.00  1.20           H  
ATOM   3978 1HB  ALA A 283      28.864 -27.253 -16.632  1.00  1.20           H  
ATOM   3979 2HB  ALA A 283      30.467 -26.976 -17.348  1.00  1.20           H  
ATOM   3980 3HB  ALA A 283      30.131 -26.458 -15.683  1.00  1.20           H  
ATOM   3981  N   PRO A 284      27.034 -24.194 -16.732  1.00  1.03           N  
ATOM   3982  CA  PRO A 284      26.010 -23.682 -15.866  1.00  1.03           C  
ATOM   3983  C   PRO A 284      25.383 -24.841 -15.134  1.00  1.03           C  
ATOM   3984  O   PRO A 284      25.198 -25.909 -15.725  1.00  1.03           O  
ATOM   3985  CB  PRO A 284      25.048 -23.022 -16.845  1.00  1.03           C  
ATOM   3986  CG  PRO A 284      25.257 -23.759 -18.152  1.00  1.03           C  
ATOM   3987  CD  PRO A 284      26.713 -24.169 -18.163  1.00  1.03           C  
ATOM   3988  HA  PRO A 284      26.442 -22.967 -15.151  1.00  1.03           H  
ATOM   3989 1HB  PRO A 284      24.025 -23.132 -16.462  1.00  1.03           H  
ATOM   3990 2HB  PRO A 284      25.245 -21.958 -16.911  1.00  1.03           H  
ATOM   3991 1HG  PRO A 284      24.596 -24.617 -18.222  1.00  1.03           H  
ATOM   3992 2HG  PRO A 284      25.002 -23.096 -18.984  1.00  1.03           H  
ATOM   3993 1HD  PRO A 284      26.766 -25.163 -18.596  1.00  1.03           H  
ATOM   3994 2HD  PRO A 284      27.330 -23.442 -18.699  1.00  1.03           H  
ATOM   3995  N   SER A 285      24.953 -24.607 -13.910  1.00  0.89           N  
ATOM   3996  CA  SER A 285      24.217 -25.618 -13.183  1.00  0.89           C  
ATOM   3997  C   SER A 285      22.738 -25.237 -13.212  1.00  0.89           C  
ATOM   3998  O   SER A 285      22.342 -24.179 -12.710  1.00  0.89           O  
ATOM   3999  CB  SER A 285      24.747 -25.679 -11.776  1.00  0.89           C  
ATOM   4000  OG  SER A 285      26.136 -25.951 -11.800  1.00  0.89           O  
ATOM   4001  H   SER A 285      25.237 -23.742 -13.436  1.00  0.89           H  
ATOM   4002  HA  SER A 285      24.350 -26.585 -13.669  1.00  0.89           H  
ATOM   4003 1HB  SER A 285      24.565 -24.730 -11.272  1.00  0.89           H  
ATOM   4004 2HB  SER A 285      24.227 -26.456 -11.223  1.00  0.89           H  
ATOM   4005  HG  SER A 285      26.548 -25.074 -12.073  1.00  0.89           H  
ATOM   4006  N   GLY A 286      21.910 -26.106 -13.782  1.00  0.79           N  
ATOM   4007  CA  GLY A 286      20.490 -25.797 -13.947  1.00  0.79           C  
ATOM   4008  C   GLY A 286      19.790 -25.461 -12.638  1.00  0.79           C  
ATOM   4009  O   GLY A 286      18.918 -24.596 -12.608  1.00  0.79           O  
ATOM   4010  H   GLY A 286      22.284 -26.968 -14.157  1.00  0.79           H  
ATOM   4011 1HA  GLY A 286      20.386 -24.957 -14.638  1.00  0.79           H  
ATOM   4012 2HA  GLY A 286      19.992 -26.645 -14.417  1.00  0.79           H  
ATOM   4013  N   VAL A 287      20.189 -26.104 -11.542  1.00  0.72           N  
ATOM   4014  CA  VAL A 287      19.545 -25.821 -10.267  1.00  0.72           C  
ATOM   4015  C   VAL A 287      19.791 -24.388  -9.835  1.00  0.72           C  
ATOM   4016  O   VAL A 287      18.872 -23.697  -9.389  1.00  0.72           O  
ATOM   4017  CB  VAL A 287      20.053 -26.763  -9.172  1.00  0.72           C  
ATOM   4018  CG1 VAL A 287      19.510 -26.309  -7.827  1.00  0.72           C  
ATOM   4019  CG2 VAL A 287      19.614 -28.182  -9.487  1.00  0.72           C  
ATOM   4020  H   VAL A 287      20.922 -26.795 -11.605  1.00  0.72           H  
ATOM   4021  HA  VAL A 287      18.470 -25.970 -10.382  1.00  0.72           H  
ATOM   4022  HB  VAL A 287      21.140 -26.714  -9.126  1.00  0.72           H  
ATOM   4023 1HG1 VAL A 287      19.878 -26.970  -7.044  1.00  0.72           H  
ATOM   4024 2HG1 VAL A 287      19.844 -25.293  -7.632  1.00  0.72           H  
ATOM   4025 3HG1 VAL A 287      18.422 -26.338  -7.845  1.00  0.72           H  
ATOM   4026 1HG2 VAL A 287      19.976 -28.857  -8.712  1.00  0.72           H  
ATOM   4027 2HG2 VAL A 287      18.525 -28.224  -9.527  1.00  0.72           H  
ATOM   4028 3HG2 VAL A 287      20.024 -28.484 -10.451  1.00  0.72           H  
ATOM   4029  N   ALA A 288      21.040 -23.936  -9.948  1.00  0.67           N  
ATOM   4030  CA  ALA A 288      21.355 -22.574  -9.562  1.00  0.67           C  
ATOM   4031  C   ALA A 288      20.571 -21.603 -10.414  1.00  0.67           C  
ATOM   4032  O   ALA A 288      20.059 -20.603  -9.911  1.00  0.67           O  
ATOM   4033  CB  ALA A 288      22.831 -22.303  -9.706  1.00  0.67           C  
ATOM   4034  H   ALA A 288      21.761 -24.528 -10.336  1.00  0.67           H  
ATOM   4035  HA  ALA A 288      21.064 -22.434  -8.525  1.00  0.67           H  
ATOM   4036 1HB  ALA A 288      23.052 -21.285  -9.412  1.00  0.67           H  
ATOM   4037 2HB  ALA A 288      23.403 -22.988  -9.086  1.00  0.67           H  
ATOM   4038 3HB  ALA A 288      23.123 -22.441 -10.753  1.00  0.67           H  
ATOM   4039  N   GLN A 289      20.431 -21.915 -11.704  1.00  0.64           N  
ATOM   4040  CA  GLN A 289      19.694 -21.024 -12.584  1.00  0.64           C  
ATOM   4041  C   GLN A 289      18.224 -20.959 -12.198  1.00  0.64           C  
ATOM   4042  O   GLN A 289      17.623 -19.880 -12.194  1.00  0.64           O  
ATOM   4043  CB  GLN A 289      19.874 -21.443 -14.037  1.00  0.64           C  
ATOM   4044  CG  GLN A 289      21.247 -21.191 -14.511  1.00  0.64           C  
ATOM   4045  CD  GLN A 289      21.507 -21.557 -15.932  1.00  0.64           C  
ATOM   4046  OE1 GLN A 289      20.927 -22.457 -16.517  1.00  0.64           O  
ATOM   4047  NE2 GLN A 289      22.427 -20.809 -16.516  1.00  0.64           N  
ATOM   4048  H   GLN A 289      20.879 -22.759 -12.072  1.00  0.64           H  
ATOM   4049  HA  GLN A 289      20.110 -20.023 -12.476  1.00  0.64           H  
ATOM   4050 1HB  GLN A 289      19.670 -22.508 -14.136  1.00  0.64           H  
ATOM   4051 2HB  GLN A 289      19.174 -20.906 -14.673  1.00  0.64           H  
ATOM   4052 1HG  GLN A 289      21.399 -20.132 -14.415  1.00  0.64           H  
ATOM   4053 2HG  GLN A 289      21.949 -21.736 -13.874  1.00  0.64           H  
ATOM   4054 1HE2 GLN A 289      22.676 -20.957 -17.475  1.00  0.64           H  
ATOM   4055 2HE2 GLN A 289      22.865 -20.080 -15.964  1.00  0.64           H  
ATOM   4056  N   GLN A 290      17.639 -22.093 -11.810  1.00  0.62           N  
ATOM   4057  CA  GLN A 290      16.242 -22.064 -11.404  1.00  0.62           C  
ATOM   4058  C   GLN A 290      16.090 -21.201 -10.163  1.00  0.62           C  
ATOM   4059  O   GLN A 290      15.138 -20.423 -10.048  1.00  0.62           O  
ATOM   4060  CB  GLN A 290      15.714 -23.468 -11.108  1.00  0.62           C  
ATOM   4061  CG  GLN A 290      15.554 -24.353 -12.311  1.00  0.62           C  
ATOM   4062  CD  GLN A 290      15.079 -25.743 -11.944  1.00  0.62           C  
ATOM   4063  OE1 GLN A 290      14.248 -25.909 -11.039  1.00  0.62           O  
ATOM   4064  NE2 GLN A 290      15.589 -26.756 -12.634  1.00  0.62           N  
ATOM   4065  H   GLN A 290      18.156 -22.974 -11.834  1.00  0.62           H  
ATOM   4066  HA  GLN A 290      15.653 -21.623 -12.205  1.00  0.62           H  
ATOM   4067 1HB  GLN A 290      16.397 -23.967 -10.418  1.00  0.62           H  
ATOM   4068 2HB  GLN A 290      14.749 -23.392 -10.617  1.00  0.62           H  
ATOM   4069 1HG  GLN A 290      14.828 -23.905 -12.975  1.00  0.62           H  
ATOM   4070 2HG  GLN A 290      16.505 -24.440 -12.812  1.00  0.62           H  
ATOM   4071 1HE2 GLN A 290      15.307 -27.694 -12.432  1.00  0.62           H  
ATOM   4072 2HE2 GLN A 290      16.256 -26.588 -13.356  1.00  0.62           H  
ATOM   4073  N   ARG A 291      17.059 -21.304  -9.244  1.00  0.61           N  
ATOM   4074  CA  ARG A 291      17.024 -20.525  -8.017  1.00  0.61           C  
ATOM   4075  C   ARG A 291      17.142 -19.031  -8.308  1.00  0.61           C  
ATOM   4076  O   ARG A 291      16.415 -18.225  -7.726  1.00  0.61           O  
ATOM   4077  CB  ARG A 291      18.139 -20.974  -7.082  1.00  0.61           C  
ATOM   4078  CG  ARG A 291      17.940 -22.354  -6.456  1.00  0.61           C  
ATOM   4079  CD  ARG A 291      19.135 -22.775  -5.679  1.00  0.61           C  
ATOM   4080  NE  ARG A 291      18.963 -24.080  -5.063  1.00  0.61           N  
ATOM   4081  CZ  ARG A 291      19.961 -24.807  -4.523  1.00  0.61           C  
ATOM   4082  NH1 ARG A 291      21.194 -24.347  -4.539  1.00  0.61           N  
ATOM   4083  NH2 ARG A 291      19.703 -25.985  -3.982  1.00  0.61           N  
ATOM   4084  H   ARG A 291      17.823 -21.969  -9.391  1.00  0.61           H  
ATOM   4085  HA  ARG A 291      16.071 -20.707  -7.524  1.00  0.61           H  
ATOM   4086 1HB  ARG A 291      19.076 -20.998  -7.624  1.00  0.61           H  
ATOM   4087 2HB  ARG A 291      18.249 -20.252  -6.276  1.00  0.61           H  
ATOM   4088 1HG  ARG A 291      17.085 -22.327  -5.783  1.00  0.61           H  
ATOM   4089 2HG  ARG A 291      17.760 -23.088  -7.238  1.00  0.61           H  
ATOM   4090 1HD  ARG A 291      19.992 -22.828  -6.348  1.00  0.61           H  
ATOM   4091 2HD  ARG A 291      19.334 -22.050  -4.894  1.00  0.61           H  
ATOM   4092  HE  ARG A 291      18.030 -24.468  -5.034  1.00  0.61           H  
ATOM   4093 1HH1 ARG A 291      21.392 -23.448  -4.956  1.00  0.61           H  
ATOM   4094 2HH1 ARG A 291      21.942 -24.894  -4.135  1.00  0.61           H  
ATOM   4095 1HH2 ARG A 291      18.757 -26.339  -3.971  1.00  0.61           H  
ATOM   4096 2HH2 ARG A 291      20.451 -26.530  -3.579  1.00  0.61           H  
ATOM   4097  N   VAL A 292      17.992 -18.655  -9.264  1.00  0.61           N  
ATOM   4098  CA  VAL A 292      18.144 -17.246  -9.615  1.00  0.61           C  
ATOM   4099  C   VAL A 292      16.849 -16.685 -10.188  1.00  0.61           C  
ATOM   4100  O   VAL A 292      16.408 -15.597  -9.807  1.00  0.61           O  
ATOM   4101  CB  VAL A 292      19.276 -17.048 -10.633  1.00  0.61           C  
ATOM   4102  CG1 VAL A 292      19.277 -15.645 -11.126  1.00  0.61           C  
ATOM   4103  CG2 VAL A 292      20.572 -17.285  -9.991  1.00  0.61           C  
ATOM   4104  H   VAL A 292      18.577 -19.358  -9.718  1.00  0.61           H  
ATOM   4105  HA  VAL A 292      18.395 -16.691  -8.711  1.00  0.61           H  
ATOM   4106  HB  VAL A 292      19.126 -17.725 -11.475  1.00  0.61           H  
ATOM   4107 1HG1 VAL A 292      20.073 -15.517 -11.848  1.00  0.61           H  
ATOM   4108 2HG1 VAL A 292      18.336 -15.458 -11.578  1.00  0.61           H  
ATOM   4109 3HG1 VAL A 292      19.427 -14.963 -10.298  1.00  0.61           H  
ATOM   4110 1HG2 VAL A 292      21.365 -17.129 -10.704  1.00  0.61           H  
ATOM   4111 2HG2 VAL A 292      20.672 -16.577  -9.178  1.00  0.61           H  
ATOM   4112 3HG2 VAL A 292      20.618 -18.291  -9.610  1.00  0.61           H  
ATOM   4113  N   ILE A 293      16.214 -17.445 -11.077  1.00  0.61           N  
ATOM   4114  CA  ILE A 293      14.965 -17.004 -11.675  1.00  0.61           C  
ATOM   4115  C   ILE A 293      13.897 -16.830 -10.592  1.00  0.61           C  
ATOM   4116  O   ILE A 293      13.242 -15.786 -10.510  1.00  0.61           O  
ATOM   4117  CB  ILE A 293      14.475 -18.036 -12.710  1.00  0.61           C  
ATOM   4118  CG1 ILE A 293      15.400 -18.097 -13.922  1.00  0.61           C  
ATOM   4119  CG2 ILE A 293      13.065 -17.690 -13.138  1.00  0.61           C  
ATOM   4120  CD1 ILE A 293      15.129 -19.314 -14.794  1.00  0.61           C  
ATOM   4121  H   ILE A 293      16.622 -18.340 -11.357  1.00  0.61           H  
ATOM   4122  HA  ILE A 293      15.127 -16.047 -12.165  1.00  0.61           H  
ATOM   4123  HB  ILE A 293      14.479 -19.025 -12.255  1.00  0.61           H  
ATOM   4124 1HG1 ILE A 293      15.254 -17.203 -14.523  1.00  0.61           H  
ATOM   4125 2HG1 ILE A 293      16.435 -18.124 -13.587  1.00  0.61           H  
ATOM   4126 1HG2 ILE A 293      12.705 -18.428 -13.850  1.00  0.61           H  
ATOM   4127 2HG2 ILE A 293      12.428 -17.690 -12.263  1.00  0.61           H  
ATOM   4128 3HG2 ILE A 293      13.051 -16.702 -13.599  1.00  0.61           H  
ATOM   4129 1HD1 ILE A 293      15.805 -19.315 -15.647  1.00  0.61           H  
ATOM   4130 2HD1 ILE A 293      15.285 -20.220 -14.210  1.00  0.61           H  
ATOM   4131 3HD1 ILE A 293      14.100 -19.281 -15.138  1.00  0.61           H  
ATOM   4132  N   ARG A 294      13.766 -17.832  -9.722  1.00  0.62           N  
ATOM   4133  CA  ARG A 294      12.780 -17.793  -8.653  1.00  0.62           C  
ATOM   4134  C   ARG A 294      13.029 -16.656  -7.656  1.00  0.62           C  
ATOM   4135  O   ARG A 294      12.078 -16.009  -7.203  1.00  0.62           O  
ATOM   4136  CB  ARG A 294      12.759 -19.144  -7.968  1.00  0.62           C  
ATOM   4137  CG  ARG A 294      12.130 -20.246  -8.833  1.00  0.62           C  
ATOM   4138  CD  ARG A 294      12.307 -21.600  -8.247  1.00  0.62           C  
ATOM   4139  NE  ARG A 294      11.666 -22.627  -9.061  1.00  0.62           N  
ATOM   4140  CZ  ARG A 294      12.006 -23.935  -9.076  1.00  0.62           C  
ATOM   4141  NH1 ARG A 294      12.996 -24.370  -8.331  1.00  0.62           N  
ATOM   4142  NH2 ARG A 294      11.343 -24.781  -9.844  1.00  0.62           N  
ATOM   4143  H   ARG A 294      14.347 -18.666  -9.821  1.00  0.62           H  
ATOM   4144  HA  ARG A 294      11.805 -17.636  -9.109  1.00  0.62           H  
ATOM   4145 1HB  ARG A 294      13.781 -19.445  -7.735  1.00  0.62           H  
ATOM   4146 2HB  ARG A 294      12.208 -19.080  -7.033  1.00  0.62           H  
ATOM   4147 1HG  ARG A 294      11.063 -20.054  -8.938  1.00  0.62           H  
ATOM   4148 2HG  ARG A 294      12.593 -20.234  -9.820  1.00  0.62           H  
ATOM   4149 1HD  ARG A 294      13.374 -21.827  -8.189  1.00  0.62           H  
ATOM   4150 2HD  ARG A 294      11.872 -21.630  -7.249  1.00  0.62           H  
ATOM   4151  HE  ARG A 294      10.900 -22.340  -9.652  1.00  0.62           H  
ATOM   4152 1HH1 ARG A 294      13.505 -23.727  -7.745  1.00  0.62           H  
ATOM   4153 2HH1 ARG A 294      13.249 -25.351  -8.351  1.00  0.62           H  
ATOM   4154 1HH2 ARG A 294      10.570 -24.457 -10.411  1.00  0.62           H  
ATOM   4155 2HH2 ARG A 294      11.603 -25.758  -9.859  1.00  0.62           H  
ATOM   4156  N   LYS A 295      14.293 -16.374  -7.326  1.00  0.64           N  
ATOM   4157  CA  LYS A 295      14.571 -15.264  -6.423  1.00  0.64           C  
ATOM   4158  C   LYS A 295      14.206 -13.943  -7.083  1.00  0.64           C  
ATOM   4159  O   LYS A 295      13.627 -13.059  -6.442  1.00  0.64           O  
ATOM   4160  CB  LYS A 295      16.033 -15.248  -5.990  1.00  0.64           C  
ATOM   4161  CG  LYS A 295      16.444 -16.351  -5.019  1.00  0.64           C  
ATOM   4162  CD  LYS A 295      17.931 -16.260  -4.692  1.00  0.64           C  
ATOM   4163  CE  LYS A 295      18.361 -17.355  -3.722  1.00  0.64           C  
ATOM   4164  NZ  LYS A 295      19.820 -17.283  -3.414  1.00  0.64           N  
ATOM   4165  H   LYS A 295      15.062 -16.939  -7.685  1.00  0.64           H  
ATOM   4166  HA  LYS A 295      13.952 -15.378  -5.534  1.00  0.64           H  
ATOM   4167 1HB  LYS A 295      16.659 -15.361  -6.880  1.00  0.64           H  
ATOM   4168 2HB  LYS A 295      16.274 -14.284  -5.543  1.00  0.64           H  
ATOM   4169 1HG  LYS A 295      15.873 -16.247  -4.098  1.00  0.64           H  
ATOM   4170 2HG  LYS A 295      16.226 -17.322  -5.447  1.00  0.64           H  
ATOM   4171 1HD  LYS A 295      18.507 -16.362  -5.617  1.00  0.64           H  
ATOM   4172 2HD  LYS A 295      18.151 -15.287  -4.255  1.00  0.64           H  
ATOM   4173 1HE  LYS A 295      17.798 -17.251  -2.796  1.00  0.64           H  
ATOM   4174 2HE  LYS A 295      18.140 -18.329  -4.163  1.00  0.64           H  
ATOM   4175 1HZ  LYS A 295      20.070 -18.021  -2.771  1.00  0.64           H  
ATOM   4176 2HZ  LYS A 295      20.354 -17.390  -4.271  1.00  0.64           H  
ATOM   4177 3HZ  LYS A 295      20.037 -16.390  -2.999  1.00  0.64           H  
ATOM   4178  N   ALA A 296      14.494 -13.808  -8.385  1.00  0.67           N  
ATOM   4179  CA  ALA A 296      14.153 -12.576  -9.078  1.00  0.67           C  
ATOM   4180  C   ALA A 296      12.647 -12.356  -9.013  1.00  0.67           C  
ATOM   4181  O   ALA A 296      12.187 -11.234  -8.787  1.00  0.67           O  
ATOM   4182  CB  ALA A 296      14.613 -12.628 -10.525  1.00  0.67           C  
ATOM   4183  H   ALA A 296      14.980 -14.553  -8.890  1.00  0.67           H  
ATOM   4184  HA  ALA A 296      14.649 -11.748  -8.571  1.00  0.67           H  
ATOM   4185 1HB  ALA A 296      14.367 -11.698 -11.023  1.00  0.67           H  
ATOM   4186 2HB  ALA A 296      15.692 -12.783 -10.562  1.00  0.67           H  
ATOM   4187 3HB  ALA A 296      14.114 -13.453 -11.017  1.00  0.67           H  
ATOM   4188  N   TRP A 297      11.878 -13.443  -9.156  1.00  0.70           N  
ATOM   4189  CA  TRP A 297      10.424 -13.354  -9.107  1.00  0.70           C  
ATOM   4190  C   TRP A 297       9.927 -12.923  -7.748  1.00  0.70           C  
ATOM   4191  O   TRP A 297       9.050 -12.052  -7.632  1.00  0.70           O  
ATOM   4192  CB  TRP A 297       9.790 -14.710  -9.336  1.00  0.70           C  
ATOM   4193  CG  TRP A 297       9.916 -15.229 -10.637  1.00  0.70           C  
ATOM   4194  CD1 TRP A 297      10.346 -14.606 -11.746  1.00  0.70           C  
ATOM   4195  CD2 TRP A 297       9.554 -16.541 -11.011  1.00  0.70           C  
ATOM   4196  NE1 TRP A 297      10.303 -15.448 -12.788  1.00  0.70           N  
ATOM   4197  CE2 TRP A 297       9.804 -16.656 -12.352  1.00  0.70           C  
ATOM   4198  CE3 TRP A 297       9.036 -17.622 -10.307  1.00  0.70           C  
ATOM   4199  CZ2 TRP A 297       9.557 -17.826 -13.029  1.00  0.70           C  
ATOM   4200  CZ3 TRP A 297       8.776 -18.780 -10.978  1.00  0.70           C  
ATOM   4201  CH2 TRP A 297       9.026 -18.876 -12.296  1.00  0.70           C  
ATOM   4202  H   TRP A 297      12.319 -14.343  -9.354  1.00  0.70           H  
ATOM   4203  HA  TRP A 297      10.085 -12.647  -9.862  1.00  0.70           H  
ATOM   4204 1HB  TRP A 297      10.246 -15.423  -8.673  1.00  0.70           H  
ATOM   4205 2HB  TRP A 297       8.746 -14.682  -9.064  1.00  0.70           H  
ATOM   4206  HD1 TRP A 297      10.687 -13.585 -11.782  1.00  0.70           H  
ATOM   4207  HE1 TRP A 297      10.596 -15.209 -13.724  1.00  0.70           H  
ATOM   4208  HE3 TRP A 297       8.836 -17.537  -9.238  1.00  0.70           H  
ATOM   4209  HZ2 TRP A 297       9.751 -17.945 -14.080  1.00  0.70           H  
ATOM   4210  HZ3 TRP A 297       8.361 -19.624 -10.423  1.00  0.70           H  
ATOM   4211  HH2 TRP A 297       8.799 -19.801 -12.782  1.00  0.70           H  
ATOM   4212  N   ALA A 298      10.503 -13.531  -6.706  1.00  0.74           N  
ATOM   4213  CA  ALA A 298      10.088 -13.263  -5.342  1.00  0.74           C  
ATOM   4214  C   ALA A 298      10.275 -11.803  -5.001  1.00  0.74           C  
ATOM   4215  O   ALA A 298       9.429 -11.186  -4.353  1.00  0.74           O  
ATOM   4216  CB  ALA A 298      10.893 -14.124  -4.383  1.00  0.74           C  
ATOM   4217  H   ALA A 298      11.221 -14.238  -6.875  1.00  0.74           H  
ATOM   4218  HA  ALA A 298       9.030 -13.504  -5.252  1.00  0.74           H  
ATOM   4219 1HB  ALA A 298      10.567 -13.934  -3.363  1.00  0.74           H  
ATOM   4220 2HB  ALA A 298      10.743 -15.175  -4.628  1.00  0.74           H  
ATOM   4221 3HB  ALA A 298      11.950 -13.878  -4.481  1.00  0.74           H  
ATOM   4222  N   ARG A 299      11.371 -11.238  -5.485  1.00  0.77           N  
ATOM   4223  CA  ARG A 299      11.684  -9.848  -5.237  1.00  0.77           C  
ATOM   4224  C   ARG A 299      10.809  -8.930  -6.084  1.00  0.77           C  
ATOM   4225  O   ARG A 299      10.333  -7.898  -5.611  1.00  0.77           O  
ATOM   4226  CB  ARG A 299      13.149  -9.652  -5.538  1.00  0.77           C  
ATOM   4227  CG  ARG A 299      14.038 -10.366  -4.540  1.00  0.77           C  
ATOM   4228  CD  ARG A 299      15.447 -10.368  -4.930  1.00  0.77           C  
ATOM   4229  NE  ARG A 299      16.252 -11.072  -3.953  1.00  0.77           N  
ATOM   4230  CZ  ARG A 299      17.535 -11.404  -4.123  1.00  0.77           C  
ATOM   4231  NH1 ARG A 299      18.143 -11.094  -5.234  1.00  0.77           N  
ATOM   4232  NH2 ARG A 299      18.189 -12.041  -3.166  1.00  0.77           N  
ATOM   4233  H   ARG A 299      12.035 -11.812  -6.008  1.00  0.77           H  
ATOM   4234  HA  ARG A 299      11.504  -9.636  -4.184  1.00  0.77           H  
ATOM   4235 1HB  ARG A 299      13.375 -10.049  -6.532  1.00  0.77           H  
ATOM   4236 2HB  ARG A 299      13.394  -8.593  -5.534  1.00  0.77           H  
ATOM   4237 1HG  ARG A 299      13.952  -9.883  -3.569  1.00  0.77           H  
ATOM   4238 2HG  ARG A 299      13.713 -11.403  -4.455  1.00  0.77           H  
ATOM   4239 1HD  ARG A 299      15.551 -10.882  -5.891  1.00  0.77           H  
ATOM   4240 2HD  ARG A 299      15.820  -9.349  -5.020  1.00  0.77           H  
ATOM   4241  HE  ARG A 299      15.812 -11.325  -3.080  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 299      17.632 -10.587  -5.984  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 299      19.113 -11.334  -5.350  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 299      17.716 -12.276  -2.303  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 299      19.159 -12.285  -3.293  1.00  0.77           H  
ATOM   4246  N   ALA A 300      10.590  -9.319  -7.342  1.00  0.80           N  
ATOM   4247  CA  ALA A 300       9.759  -8.577  -8.278  1.00  0.80           C  
ATOM   4248  C   ALA A 300       8.295  -8.536  -7.870  1.00  0.80           C  
ATOM   4249  O   ALA A 300       7.585  -7.569  -8.154  1.00  0.80           O  
ATOM   4250  CB  ALA A 300       9.860  -9.192  -9.654  1.00  0.80           C  
ATOM   4251  H   ALA A 300      11.032 -10.170  -7.684  1.00  0.80           H  
ATOM   4252  HA  ALA A 300      10.121  -7.559  -8.305  1.00  0.80           H  
ATOM   4253 1HB  ALA A 300       9.272  -8.621 -10.331  1.00  0.80           H  
ATOM   4254 2HB  ALA A 300      10.895  -9.197  -9.982  1.00  0.80           H  
ATOM   4255 3HB  ALA A 300       9.490 -10.211  -9.620  1.00  0.80           H  
ATOM   4256  N   GLY A 301       7.825  -9.623  -7.251  1.00  0.81           N  
ATOM   4257  CA  GLY A 301       6.418  -9.776  -6.919  1.00  0.81           C  
ATOM   4258  C   GLY A 301       5.667 -10.260  -8.161  1.00  0.81           C  
ATOM   4259  O   GLY A 301       4.465 -10.034  -8.308  1.00  0.81           O  
ATOM   4260  H   GLY A 301       8.459 -10.390  -7.042  1.00  0.81           H  
ATOM   4261 1HA  GLY A 301       6.313 -10.498  -6.109  1.00  0.81           H  
ATOM   4262 2HA  GLY A 301       6.012  -8.827  -6.576  1.00  0.81           H  
ATOM   4263  N   ILE A 302       6.422 -10.874  -9.077  1.00  0.82           N  
ATOM   4264  CA  ILE A 302       5.933 -11.373 -10.367  1.00  0.82           C  
ATOM   4265  C   ILE A 302       6.144 -12.873 -10.517  1.00  0.82           C  
ATOM   4266  O   ILE A 302       7.253 -13.352 -10.330  1.00  0.82           O  
ATOM   4267  CB  ILE A 302       6.644 -10.622 -11.510  1.00  0.82           C  
ATOM   4268  CG1 ILE A 302       6.290  -9.113 -11.433  1.00  0.82           C  
ATOM   4269  CG2 ILE A 302       6.291 -11.199 -12.844  1.00  0.82           C  
ATOM   4270  CD1 ILE A 302       7.056  -8.235 -12.384  1.00  0.82           C  
ATOM   4271  H   ILE A 302       7.395 -11.047  -8.822  1.00  0.82           H  
ATOM   4272  HA  ILE A 302       4.862 -11.177 -10.435  1.00  0.82           H  
ATOM   4273  HB  ILE A 302       7.718 -10.712 -11.366  1.00  0.82           H  
ATOM   4274 1HG1 ILE A 302       5.225  -9.003 -11.634  1.00  0.82           H  
ATOM   4275 2HG1 ILE A 302       6.489  -8.753 -10.426  1.00  0.82           H  
ATOM   4276 1HG2 ILE A 302       6.823 -10.669 -13.627  1.00  0.82           H  
ATOM   4277 2HG2 ILE A 302       6.566 -12.253 -12.875  1.00  0.82           H  
ATOM   4278 3HG2 ILE A 302       5.228 -11.094 -12.990  1.00  0.82           H  
ATOM   4279 1HD1 ILE A 302       6.742  -7.201 -12.256  1.00  0.82           H  
ATOM   4280 2HD1 ILE A 302       8.093  -8.319 -12.178  1.00  0.82           H  
ATOM   4281 3HD1 ILE A 302       6.885  -8.536 -13.398  1.00  0.82           H  
ATOM   4282  N   THR A 303       5.100 -13.634 -10.851  1.00  0.81           N  
ATOM   4283  CA  THR A 303       5.298 -15.081 -10.961  1.00  0.81           C  
ATOM   4284  C   THR A 303       5.648 -15.470 -12.390  1.00  0.81           C  
ATOM   4285  O   THR A 303       5.422 -14.698 -13.314  1.00  0.81           O  
ATOM   4286  CB  THR A 303       4.034 -15.836 -10.489  1.00  0.81           C  
ATOM   4287  OG1 THR A 303       2.939 -15.541 -11.356  1.00  0.81           O  
ATOM   4288  CG2 THR A 303       3.678 -15.396  -9.089  1.00  0.81           C  
ATOM   4289  H   THR A 303       4.170 -13.232 -11.049  1.00  0.81           H  
ATOM   4290  HA  THR A 303       6.131 -15.371 -10.321  1.00  0.81           H  
ATOM   4291  HB  THR A 303       4.222 -16.907 -10.500  1.00  0.81           H  
ATOM   4292  HG1 THR A 303       2.757 -14.564 -11.362  1.00  0.81           H  
ATOM   4293 1HG2 THR A 303       2.787 -15.925  -8.755  1.00  0.81           H  
ATOM   4294 2HG2 THR A 303       4.507 -15.616  -8.418  1.00  0.81           H  
ATOM   4295 3HG2 THR A 303       3.484 -14.321  -9.089  1.00  0.81           H  
ATOM   4296  N   GLY A 304       6.107 -16.699 -12.612  1.00  0.80           N  
ATOM   4297  CA  GLY A 304       6.385 -17.134 -13.984  1.00  0.80           C  
ATOM   4298  C   GLY A 304       5.136 -17.034 -14.855  1.00  0.80           C  
ATOM   4299  O   GLY A 304       5.207 -16.734 -16.045  1.00  0.80           O  
ATOM   4300  H   GLY A 304       6.292 -17.322 -11.838  1.00  0.80           H  
ATOM   4301 1HA  GLY A 304       7.176 -16.513 -14.402  1.00  0.80           H  
ATOM   4302 2HA  GLY A 304       6.749 -18.158 -13.977  1.00  0.80           H  
ATOM   4303  N   ALA A 305       3.977 -17.239 -14.230  1.00  0.78           N  
ATOM   4304  CA  ALA A 305       2.674 -17.199 -14.877  1.00  0.78           C  
ATOM   4305  C   ALA A 305       2.387 -15.842 -15.504  1.00  0.78           C  
ATOM   4306  O   ALA A 305       1.588 -15.733 -16.436  1.00  0.78           O  
ATOM   4307  CB  ALA A 305       1.581 -17.520 -13.883  1.00  0.78           C  
ATOM   4308  H   ALA A 305       4.004 -17.447 -13.243  1.00  0.78           H  
ATOM   4309  HA  ALA A 305       2.667 -17.950 -15.648  1.00  0.78           H  
ATOM   4310 1HB  ALA A 305       0.619 -17.522 -14.389  1.00  0.78           H  
ATOM   4311 2HB  ALA A 305       1.760 -18.492 -13.444  1.00  0.78           H  
ATOM   4312 3HB  ALA A 305       1.574 -16.767 -13.099  1.00  0.78           H  
ATOM   4313  N   ASP A 306       3.003 -14.801 -14.954  1.00  0.76           N  
ATOM   4314  CA  ASP A 306       2.782 -13.436 -15.369  1.00  0.76           C  
ATOM   4315  C   ASP A 306       3.769 -12.986 -16.443  1.00  0.76           C  
ATOM   4316  O   ASP A 306       3.668 -11.860 -16.924  1.00  0.76           O  
ATOM   4317  CB  ASP A 306       2.966 -12.533 -14.151  1.00  0.76           C  
ATOM   4318  CG  ASP A 306       1.944 -12.774 -13.019  1.00  0.76           C  
ATOM   4319  OD1 ASP A 306       0.772 -12.873 -13.305  1.00  0.76           O  
ATOM   4320  OD2 ASP A 306       2.372 -12.901 -11.854  1.00  0.76           O  
ATOM   4321  H   ASP A 306       3.695 -14.955 -14.225  1.00  0.76           H  
ATOM   4322  HA  ASP A 306       1.769 -13.348 -15.759  1.00  0.76           H  
ATOM   4323 1HB  ASP A 306       3.949 -12.723 -13.755  1.00  0.76           H  
ATOM   4324 2HB  ASP A 306       2.925 -11.496 -14.453  1.00  0.76           H  
ATOM   4325  N   VAL A 307       4.713 -13.850 -16.826  1.00  0.73           N  
ATOM   4326  CA  VAL A 307       5.737 -13.467 -17.793  1.00  0.73           C  
ATOM   4327  C   VAL A 307       5.515 -14.077 -19.166  1.00  0.73           C  
ATOM   4328  O   VAL A 307       5.371 -15.288 -19.310  1.00  0.73           O  
ATOM   4329  CB  VAL A 307       7.123 -13.840 -17.256  1.00  0.73           C  
ATOM   4330  CG1 VAL A 307       8.154 -13.518 -18.268  1.00  0.73           C  
ATOM   4331  CG2 VAL A 307       7.377 -13.012 -15.960  1.00  0.73           C  
ATOM   4332  H   VAL A 307       4.749 -14.791 -16.433  1.00  0.73           H  
ATOM   4333  HA  VAL A 307       5.712 -12.383 -17.903  1.00  0.73           H  
ATOM   4334  HB  VAL A 307       7.156 -14.901 -17.045  1.00  0.73           H  
ATOM   4335 1HG1 VAL A 307       9.148 -13.751 -17.897  1.00  0.73           H  
ATOM   4336 2HG1 VAL A 307       7.971 -14.075 -19.186  1.00  0.73           H  
ATOM   4337 3HG1 VAL A 307       8.068 -12.488 -18.443  1.00  0.73           H  
ATOM   4338 1HG2 VAL A 307       8.352 -13.228 -15.543  1.00  0.73           H  
ATOM   4339 2HG2 VAL A 307       7.327 -11.950 -16.197  1.00  0.73           H  
ATOM   4340 3HG2 VAL A 307       6.612 -13.257 -15.223  1.00  0.73           H  
ATOM   4341  N   ALA A 308       5.432 -13.212 -20.175  1.00  0.71           N  
ATOM   4342  CA  ALA A 308       5.143 -13.639 -21.536  1.00  0.71           C  
ATOM   4343  C   ALA A 308       6.400 -13.868 -22.361  1.00  0.71           C  
ATOM   4344  O   ALA A 308       6.430 -14.761 -23.211  1.00  0.71           O  
ATOM   4345  CB  ALA A 308       4.278 -12.594 -22.215  1.00  0.71           C  
ATOM   4346  H   ALA A 308       5.604 -12.221 -20.003  1.00  0.71           H  
ATOM   4347  HA  ALA A 308       4.600 -14.583 -21.489  1.00  0.71           H  
ATOM   4348 1HB  ALA A 308       4.040 -12.911 -23.213  1.00  0.71           H  
ATOM   4349 2HB  ALA A 308       3.359 -12.446 -21.654  1.00  0.71           H  
ATOM   4350 3HB  ALA A 308       4.825 -11.659 -22.261  1.00  0.71           H  
ATOM   4351  N   VAL A 309       7.412 -13.029 -22.143  1.00  0.69           N  
ATOM   4352  CA  VAL A 309       8.624 -13.077 -22.961  1.00  0.69           C  
ATOM   4353  C   VAL A 309       9.898 -13.199 -22.155  1.00  0.69           C  
ATOM   4354  O   VAL A 309      10.057 -12.534 -21.143  1.00  0.69           O  
ATOM   4355  CB  VAL A 309       8.691 -11.831 -23.839  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309       9.967 -11.805 -24.677  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309       7.486 -11.819 -24.712  1.00  0.69           C  
ATOM   4358  H   VAL A 309       7.317 -12.309 -21.426  1.00  0.69           H  
ATOM   4359  HA  VAL A 309       8.558 -13.946 -23.616  1.00  0.69           H  
ATOM   4360  HB  VAL A 309       8.692 -10.958 -23.212  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309       9.976 -10.907 -25.289  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309      10.846 -11.802 -24.032  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309       9.995 -12.685 -25.322  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309       7.500 -10.959 -25.313  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309       7.478 -12.698 -25.339  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309       6.587 -11.800 -24.121  1.00  0.69           H  
ATOM   4367  N   VAL A 310      10.781 -14.072 -22.578  1.00  0.68           N  
ATOM   4368  CA  VAL A 310      12.053 -14.235 -21.894  1.00  0.68           C  
ATOM   4369  C   VAL A 310      13.229 -14.181 -22.872  1.00  0.68           C  
ATOM   4370  O   VAL A 310      13.107 -14.651 -24.001  1.00  0.68           O  
ATOM   4371  CB  VAL A 310      12.074 -15.525 -21.035  1.00  0.68           C  
ATOM   4372  CG1 VAL A 310      13.461 -15.722 -20.408  1.00  0.68           C  
ATOM   4373  CG2 VAL A 310      11.042 -15.420 -19.906  1.00  0.68           C  
ATOM   4374  H   VAL A 310      10.580 -14.598 -23.431  1.00  0.68           H  
ATOM   4375  HA  VAL A 310      12.151 -13.410 -21.211  1.00  0.68           H  
ATOM   4376  HB  VAL A 310      11.843 -16.377 -21.660  1.00  0.68           H  
ATOM   4377 1HG1 VAL A 310      13.453 -16.599 -19.822  1.00  0.68           H  
ATOM   4378 2HG1 VAL A 310      14.221 -15.819 -21.175  1.00  0.68           H  
ATOM   4379 3HG1 VAL A 310      13.697 -14.871 -19.774  1.00  0.68           H  
ATOM   4380 1HG2 VAL A 310      11.067 -16.325 -19.317  1.00  0.68           H  
ATOM   4381 2HG2 VAL A 310      11.286 -14.567 -19.273  1.00  0.68           H  
ATOM   4382 3HG2 VAL A 310      10.048 -15.289 -20.309  1.00  0.68           H  
ATOM   4383  N   GLU A 311      14.315 -13.518 -22.486  1.00  0.68           N  
ATOM   4384  CA  GLU A 311      15.510 -13.497 -23.323  1.00  0.68           C  
ATOM   4385  C   GLU A 311      16.601 -14.341 -22.652  1.00  0.68           C  
ATOM   4386  O   GLU A 311      17.167 -13.937 -21.631  1.00  0.68           O  
ATOM   4387  CB  GLU A 311      16.016 -12.073 -23.526  1.00  0.68           C  
ATOM   4388  CG  GLU A 311      14.989 -11.125 -24.098  1.00  0.68           C  
ATOM   4389  CD  GLU A 311      14.528 -11.375 -25.491  1.00  0.68           C  
ATOM   4390  OE1 GLU A 311      15.196 -12.048 -26.229  1.00  0.68           O  
ATOM   4391  OE2 GLU A 311      13.500 -10.843 -25.854  1.00  0.68           O  
ATOM   4392  H   GLU A 311      14.313 -13.076 -21.570  1.00  0.68           H  
ATOM   4393  HA  GLU A 311      15.284 -13.939 -24.292  1.00  0.68           H  
ATOM   4394 1HB  GLU A 311      16.354 -11.671 -22.573  1.00  0.68           H  
ATOM   4395 2HB  GLU A 311      16.875 -12.083 -24.198  1.00  0.68           H  
ATOM   4396 1HG  GLU A 311      14.124 -11.112 -23.437  1.00  0.68           H  
ATOM   4397 2HG  GLU A 311      15.454 -10.149 -24.087  1.00  0.68           H  
ATOM   4398  N   ALA A 312      16.856 -15.532 -23.186  1.00  0.70           N  
ATOM   4399  CA  ALA A 312      17.832 -16.447 -22.600  1.00  0.70           C  
ATOM   4400  C   ALA A 312      19.228 -16.048 -22.986  1.00  0.70           C  
ATOM   4401  O   ALA A 312      19.464 -15.430 -24.035  1.00  0.70           O  
ATOM   4402  CB  ALA A 312      17.643 -17.874 -23.042  1.00  0.70           C  
ATOM   4403  H   ALA A 312      16.386 -15.801 -24.045  1.00  0.70           H  
ATOM   4404  HA  ALA A 312      17.741 -16.397 -21.515  1.00  0.70           H  
ATOM   4405 1HB  ALA A 312      18.393 -18.493 -22.591  1.00  0.70           H  
ATOM   4406 2HB  ALA A 312      16.702 -18.250 -22.779  1.00  0.70           H  
ATOM   4407 3HB  ALA A 312      17.772 -17.891 -24.094  1.00  0.70           H  
ATOM   4408  N   HIS A 313      20.168 -16.473 -22.174  1.00  0.73           N  
ATOM   4409  CA  HIS A 313      21.553 -16.270 -22.473  1.00  0.73           C  
ATOM   4410  C   HIS A 313      21.885 -17.100 -23.704  1.00  0.73           C  
ATOM   4411  O   HIS A 313      22.469 -16.601 -24.661  1.00  0.73           O  
ATOM   4412  CB  HIS A 313      22.400 -16.702 -21.302  1.00  0.73           C  
ATOM   4413  CG  HIS A 313      23.792 -16.337 -21.440  1.00  0.73           C  
ATOM   4414  ND1 HIS A 313      24.796 -17.256 -21.454  1.00  0.73           N  
ATOM   4415  CD2 HIS A 313      24.371 -15.126 -21.586  1.00  0.73           C  
ATOM   4416  CE1 HIS A 313      25.943 -16.642 -21.590  1.00  0.73           C  
ATOM   4417  NE2 HIS A 313      25.713 -15.334 -21.692  1.00  0.73           N  
ATOM   4418  H   HIS A 313      19.914 -16.974 -21.325  1.00  0.73           H  
ATOM   4419  HA  HIS A 313      21.744 -15.219 -22.686  1.00  0.73           H  
ATOM   4420 1HB  HIS A 313      21.981 -16.324 -20.386  1.00  0.73           H  
ATOM   4421 2HB  HIS A 313      22.366 -17.785 -21.228  1.00  0.73           H  
ATOM   4422  HD1 HIS A 313      24.682 -18.253 -21.369  1.00  0.73           H  
ATOM   4423  HD2 HIS A 313      23.968 -14.110 -21.637  1.00  0.73           H  
ATOM   4424  HE1 HIS A 313      26.863 -17.214 -21.600  1.00  0.73           H  
ATOM   4425  N   GLY A 314      21.519 -18.383 -23.684  1.00  0.77           N  
ATOM   4426  CA  GLY A 314      21.657 -19.263 -24.852  1.00  0.77           C  
ATOM   4427  C   GLY A 314      23.077 -19.761 -25.141  1.00  0.77           C  
ATOM   4428  O   GLY A 314      23.327 -20.962 -25.249  1.00  0.77           O  
ATOM   4429  H   GLY A 314      21.097 -18.752 -22.829  1.00  0.77           H  
ATOM   4430 1HA  GLY A 314      21.000 -20.124 -24.720  1.00  0.77           H  
ATOM   4431 2HA  GLY A 314      21.287 -18.727 -25.723  1.00  0.77           H  
ATOM   4432  N   THR A 315      23.984 -18.814 -25.349  1.00  0.81           N  
ATOM   4433  CA  THR A 315      25.415 -19.002 -25.650  1.00  0.81           C  
ATOM   4434  C   THR A 315      25.704 -19.607 -27.024  1.00  0.81           C  
ATOM   4435  O   THR A 315      26.412 -19.011 -27.826  1.00  0.81           O  
ATOM   4436  CB  THR A 315      26.130 -19.891 -24.604  1.00  0.81           C  
ATOM   4437  OG1 THR A 315      26.053 -19.297 -23.309  1.00  0.81           O  
ATOM   4438  CG2 THR A 315      27.593 -20.055 -25.000  1.00  0.81           C  
ATOM   4439  H   THR A 315      23.626 -17.868 -25.268  1.00  0.81           H  
ATOM   4440  HA  THR A 315      25.888 -18.019 -25.626  1.00  0.81           H  
ATOM   4441  HB  THR A 315      25.678 -20.879 -24.570  1.00  0.81           H  
ATOM   4442  HG1 THR A 315      26.686 -19.727 -22.727  1.00  0.81           H  
ATOM   4443 1HG2 THR A 315      28.103 -20.684 -24.275  1.00  0.81           H  
ATOM   4444 2HG2 THR A 315      27.642 -20.513 -25.973  1.00  0.81           H  
ATOM   4445 3HG2 THR A 315      28.078 -19.095 -25.042  1.00  0.81           H  
ATOM   4446  N   GLY A 316      25.136 -20.773 -27.304  1.00  0.85           N  
ATOM   4447  CA  GLY A 316      25.417 -21.482 -28.551  1.00  0.85           C  
ATOM   4448  C   GLY A 316      26.159 -22.811 -28.350  1.00  0.85           C  
ATOM   4449  O   GLY A 316      26.699 -23.364 -29.311  1.00  0.85           O  
ATOM   4450  H   GLY A 316      24.513 -21.169 -26.608  1.00  0.85           H  
ATOM   4451 1HA  GLY A 316      24.478 -21.683 -29.053  1.00  0.85           H  
ATOM   4452 2HA  GLY A 316      25.996 -20.842 -29.217  1.00  0.85           H  
ATOM   4453  N   THR A 317      26.177 -23.335 -27.116  1.00  0.88           N  
ATOM   4454  CA  THR A 317      26.813 -24.639 -26.871  1.00  0.88           C  
ATOM   4455  C   THR A 317      25.764 -25.696 -26.507  1.00  0.88           C  
ATOM   4456  O   THR A 317      24.726 -25.370 -25.925  1.00  0.88           O  
ATOM   4457  CB  THR A 317      27.880 -24.564 -25.748  1.00  0.88           C  
ATOM   4458  OG1 THR A 317      27.281 -24.192 -24.474  1.00  0.88           O  
ATOM   4459  CG2 THR A 317      28.929 -23.550 -26.129  1.00  0.88           C  
ATOM   4460  H   THR A 317      25.731 -22.837 -26.362  1.00  0.88           H  
ATOM   4461  HA  THR A 317      27.318 -24.957 -27.779  1.00  0.88           H  
ATOM   4462  HB  THR A 317      28.360 -25.536 -25.637  1.00  0.88           H  
ATOM   4463  HG1 THR A 317      27.969 -23.802 -23.909  1.00  0.88           H  
ATOM   4464 1HG2 THR A 317      29.696 -23.497 -25.358  1.00  0.88           H  
ATOM   4465 2HG2 THR A 317      29.370 -23.856 -27.051  1.00  0.88           H  
ATOM   4466 3HG2 THR A 317      28.476 -22.585 -26.253  1.00  0.88           H  
ATOM   4467  N   ARG A 318      26.093 -26.977 -26.734  1.00  0.91           N  
ATOM   4468  CA  ARG A 318      25.212 -28.107 -26.408  1.00  0.91           C  
ATOM   4469  C   ARG A 318      24.920 -28.236 -24.929  1.00  0.91           C  
ATOM   4470  O   ARG A 318      23.988 -28.931 -24.546  1.00  0.91           O  
ATOM   4471  CB  ARG A 318      25.774 -29.443 -26.891  1.00  0.91           C  
ATOM   4472  CG  ARG A 318      25.776 -29.639 -28.395  1.00  0.91           C  
ATOM   4473  CD  ARG A 318      26.231 -30.984 -28.817  1.00  0.91           C  
ATOM   4474  NE  ARG A 318      26.330 -31.039 -30.260  1.00  0.91           N  
ATOM   4475  CZ  ARG A 318      25.363 -31.382 -31.123  1.00  0.91           C  
ATOM   4476  NH1 ARG A 318      24.185 -31.791 -30.687  1.00  0.91           N  
ATOM   4477  NH2 ARG A 318      25.605 -31.296 -32.425  1.00  0.91           N  
ATOM   4478  H   ARG A 318      26.950 -27.164 -27.240  1.00  0.91           H  
ATOM   4479  HA  ARG A 318      24.265 -27.943 -26.925  1.00  0.91           H  
ATOM   4480 1HB  ARG A 318      26.803 -29.547 -26.549  1.00  0.91           H  
ATOM   4481 2HB  ARG A 318      25.199 -30.257 -26.451  1.00  0.91           H  
ATOM   4482 1HG  ARG A 318      24.789 -29.439 -28.812  1.00  0.91           H  
ATOM   4483 2HG  ARG A 318      26.492 -28.966 -28.831  1.00  0.91           H  
ATOM   4484 1HD  ARG A 318      27.218 -31.183 -28.401  1.00  0.91           H  
ATOM   4485 2HD  ARG A 318      25.526 -31.744 -28.487  1.00  0.91           H  
ATOM   4486  HE  ARG A 318      27.205 -30.700 -30.664  1.00  0.91           H  
ATOM   4487 1HH1 ARG A 318      24.012 -31.850 -29.697  1.00  0.91           H  
ATOM   4488 2HH1 ARG A 318      23.461 -32.043 -31.350  1.00  0.91           H  
ATOM   4489 1HH2 ARG A 318      26.525 -30.935 -32.760  1.00  0.91           H  
ATOM   4490 2HH2 ARG A 318      24.878 -31.528 -33.090  1.00  0.91           H  
ATOM   4491  N   LEU A 319      25.758 -27.637 -24.097  1.00  0.92           N  
ATOM   4492  CA  LEU A 319      25.537 -27.654 -22.666  1.00  0.92           C  
ATOM   4493  C   LEU A 319      24.724 -26.431 -22.242  1.00  0.92           C  
ATOM   4494  O   LEU A 319      23.738 -26.546 -21.512  1.00  0.92           O  
ATOM   4495  CB  LEU A 319      26.864 -27.684 -21.910  1.00  0.92           C  
ATOM   4496  CG  LEU A 319      26.734 -27.709 -20.396  1.00  0.92           C  
ATOM   4497  CD1 LEU A 319      26.014 -28.967 -19.969  1.00  0.92           C  
ATOM   4498  CD2 LEU A 319      28.100 -27.651 -19.783  1.00  0.92           C  
ATOM   4499  H   LEU A 319      26.529 -27.114 -24.483  1.00  0.92           H  
ATOM   4500  HA  LEU A 319      24.969 -28.548 -22.409  1.00  0.92           H  
ATOM   4501 1HB  LEU A 319      27.419 -28.568 -22.215  1.00  0.92           H  
ATOM   4502 2HB  LEU A 319      27.440 -26.801 -22.182  1.00  0.92           H  
ATOM   4503  HG  LEU A 319      26.143 -26.856 -20.068  1.00  0.92           H  
ATOM   4504 1HD1 LEU A 319      25.914 -28.977 -18.881  1.00  0.92           H  
ATOM   4505 2HD1 LEU A 319      25.023 -28.990 -20.424  1.00  0.92           H  
ATOM   4506 3HD1 LEU A 319      26.581 -29.838 -20.290  1.00  0.92           H  
ATOM   4507 1HD2 LEU A 319      27.992 -27.671 -18.711  1.00  0.92           H  
ATOM   4508 2HD2 LEU A 319      28.687 -28.509 -20.106  1.00  0.92           H  
ATOM   4509 3HD2 LEU A 319      28.602 -26.733 -20.091  1.00  0.92           H  
ATOM   4510  N   GLY A 320      25.137 -25.236 -22.678  1.00  0.92           N  
ATOM   4511  CA  GLY A 320      24.450 -24.033 -22.227  1.00  0.92           C  
ATOM   4512  C   GLY A 320      22.984 -24.032 -22.633  1.00  0.92           C  
ATOM   4513  O   GLY A 320      22.110 -23.687 -21.834  1.00  0.92           O  
ATOM   4514  H   GLY A 320      25.919 -25.134 -23.320  1.00  0.92           H  
ATOM   4515 1HA  GLY A 320      24.528 -23.961 -21.145  1.00  0.92           H  
ATOM   4516 2HA  GLY A 320      24.945 -23.159 -22.650  1.00  0.92           H  
ATOM   4517  N   ASP A 321      22.717 -24.485 -23.861  1.00  0.90           N  
ATOM   4518  CA  ASP A 321      21.373 -24.532 -24.410  1.00  0.90           C  
ATOM   4519  C   ASP A 321      20.387 -25.310 -23.528  1.00  0.90           C  
ATOM   4520  O   ASP A 321      19.503 -24.670 -22.949  1.00  0.90           O  
ATOM   4521  CB  ASP A 321      21.429 -25.008 -25.879  1.00  0.90           C  
ATOM   4522  CG  ASP A 321      20.085 -25.270 -26.548  1.00  0.90           C  
ATOM   4523  OD1 ASP A 321      19.101 -24.738 -26.093  1.00  0.90           O  
ATOM   4524  OD2 ASP A 321      20.046 -26.027 -27.530  1.00  0.90           O  
ATOM   4525  H   ASP A 321      23.487 -24.776 -24.464  1.00  0.90           H  
ATOM   4526  HA  ASP A 321      21.010 -23.504 -24.455  1.00  0.90           H  
ATOM   4527 1HB  ASP A 321      21.884 -24.191 -26.451  1.00  0.90           H  
ATOM   4528 2HB  ASP A 321      22.106 -25.834 -26.022  1.00  0.90           H  
ATOM   4529  N   PRO A 322      20.449 -26.655 -23.399  1.00  0.87           N  
ATOM   4530  CA  PRO A 322      19.531 -27.414 -22.594  1.00  0.87           C  
ATOM   4531  C   PRO A 322      19.593 -27.121 -21.118  1.00  0.87           C  
ATOM   4532  O   PRO A 322      18.581 -27.298 -20.445  1.00  0.87           O  
ATOM   4533  CB  PRO A 322      19.947 -28.854 -22.872  1.00  0.87           C  
ATOM   4534  CG  PRO A 322      21.354 -28.761 -23.302  1.00  0.87           C  
ATOM   4535  CD  PRO A 322      21.445 -27.468 -24.059  1.00  0.87           C  
ATOM   4536  HA  PRO A 322      18.524 -27.220 -22.950  1.00  0.87           H  
ATOM   4537 1HB  PRO A 322      19.824 -29.460 -21.964  1.00  0.87           H  
ATOM   4538 2HB  PRO A 322      19.295 -29.296 -23.641  1.00  0.87           H  
ATOM   4539 1HG  PRO A 322      22.032 -28.775 -22.430  1.00  0.87           H  
ATOM   4540 2HG  PRO A 322      21.620 -29.628 -23.917  1.00  0.87           H  
ATOM   4541 1HD  PRO A 322      22.438 -27.055 -23.951  1.00  0.87           H  
ATOM   4542 2HD  PRO A 322      21.172 -27.662 -25.099  1.00  0.87           H  
ATOM   4543  N   VAL A 323      20.706 -26.611 -20.586  1.00  0.84           N  
ATOM   4544  CA  VAL A 323      20.671 -26.342 -19.158  1.00  0.84           C  
ATOM   4545  C   VAL A 323      19.827 -25.120 -18.868  1.00  0.84           C  
ATOM   4546  O   VAL A 323      18.934 -25.163 -18.012  1.00  0.84           O  
ATOM   4547  CB  VAL A 323      22.074 -26.131 -18.587  1.00  0.84           C  
ATOM   4548  CG1 VAL A 323      21.974 -25.694 -17.154  1.00  0.84           C  
ATOM   4549  CG2 VAL A 323      22.857 -27.423 -18.644  1.00  0.84           C  
ATOM   4550  H   VAL A 323      21.573 -26.457 -21.110  1.00  0.84           H  
ATOM   4551  HA  VAL A 323      20.227 -27.201 -18.657  1.00  0.84           H  
ATOM   4552  HB  VAL A 323      22.579 -25.356 -19.165  1.00  0.84           H  
ATOM   4553 1HG1 VAL A 323      22.957 -25.538 -16.746  1.00  0.84           H  
ATOM   4554 2HG1 VAL A 323      21.415 -24.777 -17.099  1.00  0.84           H  
ATOM   4555 3HG1 VAL A 323      21.468 -26.463 -16.593  1.00  0.84           H  
ATOM   4556 1HG2 VAL A 323      23.857 -27.254 -18.235  1.00  0.84           H  
ATOM   4557 2HG2 VAL A 323      22.345 -28.180 -18.055  1.00  0.84           H  
ATOM   4558 3HG2 VAL A 323      22.934 -27.763 -19.662  1.00  0.84           H  
ATOM   4559  N   GLU A 324      20.081 -24.033 -19.594  1.00  0.80           N  
ATOM   4560  CA  GLU A 324      19.313 -22.833 -19.357  1.00  0.80           C  
ATOM   4561  C   GLU A 324      17.880 -23.060 -19.767  1.00  0.80           C  
ATOM   4562  O   GLU A 324      16.955 -22.666 -19.057  1.00  0.80           O  
ATOM   4563  CB  GLU A 324      19.884 -21.640 -20.094  1.00  0.80           C  
ATOM   4564  CG  GLU A 324      19.215 -20.368 -19.723  1.00  0.80           C  
ATOM   4565  CD  GLU A 324      19.782 -19.289 -20.430  1.00  0.80           C  
ATOM   4566  OE1 GLU A 324      20.575 -19.550 -21.300  1.00  0.80           O  
ATOM   4567  OE2 GLU A 324      19.468 -18.170 -20.145  1.00  0.80           O  
ATOM   4568  H   GLU A 324      20.809 -24.031 -20.313  1.00  0.80           H  
ATOM   4569  HA  GLU A 324      19.317 -22.616 -18.295  1.00  0.80           H  
ATOM   4570 1HB  GLU A 324      20.947 -21.550 -19.868  1.00  0.80           H  
ATOM   4571 2HB  GLU A 324      19.785 -21.790 -21.171  1.00  0.80           H  
ATOM   4572 1HG  GLU A 324      18.156 -20.438 -19.957  1.00  0.80           H  
ATOM   4573 2HG  GLU A 324      19.321 -20.203 -18.650  1.00  0.80           H  
ATOM   4574  N   ALA A 325      17.677 -23.700 -20.922  1.00  0.77           N  
ATOM   4575  CA  ALA A 325      16.328 -23.938 -21.377  1.00  0.77           C  
ATOM   4576  C   ALA A 325      15.564 -24.769 -20.369  1.00  0.77           C  
ATOM   4577  O   ALA A 325      14.401 -24.478 -20.093  1.00  0.77           O  
ATOM   4578  CB  ALA A 325      16.349 -24.636 -22.692  1.00  0.77           C  
ATOM   4579  H   ALA A 325      18.458 -24.020 -21.500  1.00  0.77           H  
ATOM   4580  HA  ALA A 325      15.824 -22.979 -21.483  1.00  0.77           H  
ATOM   4581 1HB  ALA A 325      15.338 -24.807 -23.013  1.00  0.77           H  
ATOM   4582 2HB  ALA A 325      16.884 -24.032 -23.427  1.00  0.77           H  
ATOM   4583 3HB  ALA A 325      16.852 -25.587 -22.573  1.00  0.77           H  
ATOM   4584  N   SER A 326      16.219 -25.772 -19.766  1.00  0.74           N  
ATOM   4585  CA  SER A 326      15.556 -26.586 -18.771  1.00  0.74           C  
ATOM   4586  C   SER A 326      15.185 -25.739 -17.572  1.00  0.74           C  
ATOM   4587  O   SER A 326      14.093 -25.886 -17.026  1.00  0.74           O  
ATOM   4588  CB  SER A 326      16.434 -27.742 -18.341  1.00  0.74           C  
ATOM   4589  OG  SER A 326      16.631 -28.646 -19.392  1.00  0.74           O  
ATOM   4590  H   SER A 326      17.178 -26.009 -20.013  1.00  0.74           H  
ATOM   4591  HA  SER A 326      14.646 -26.992 -19.206  1.00  0.74           H  
ATOM   4592 1HB  SER A 326      17.399 -27.359 -18.001  1.00  0.74           H  
ATOM   4593 2HB  SER A 326      15.970 -28.251 -17.501  1.00  0.74           H  
ATOM   4594  HG  SER A 326      17.238 -28.193 -20.010  1.00  0.74           H  
ATOM   4595  N   ALA A 327      16.071 -24.828 -17.155  1.00  0.72           N  
ATOM   4596  CA  ALA A 327      15.734 -23.973 -16.025  1.00  0.72           C  
ATOM   4597  C   ALA A 327      14.507 -23.122 -16.345  1.00  0.72           C  
ATOM   4598  O   ALA A 327      13.599 -22.970 -15.520  1.00  0.72           O  
ATOM   4599  CB  ALA A 327      16.910 -23.072 -15.671  1.00  0.72           C  
ATOM   4600  H   ALA A 327      16.983 -24.744 -17.612  1.00  0.72           H  
ATOM   4601  HA  ALA A 327      15.497 -24.612 -15.181  1.00  0.72           H  
ATOM   4602 1HB  ALA A 327      16.651 -22.454 -14.814  1.00  0.72           H  
ATOM   4603 2HB  ALA A 327      17.781 -23.687 -15.427  1.00  0.72           H  
ATOM   4604 3HB  ALA A 327      17.149 -22.431 -16.517  1.00  0.72           H  
ATOM   4605  N   LEU A 328      14.445 -22.609 -17.568  1.00  0.70           N  
ATOM   4606  CA  LEU A 328      13.331 -21.772 -17.968  1.00  0.70           C  
ATOM   4607  C   LEU A 328      12.027 -22.577 -18.043  1.00  0.70           C  
ATOM   4608  O   LEU A 328      10.978 -22.116 -17.581  1.00  0.70           O  
ATOM   4609  CB  LEU A 328      13.685 -21.113 -19.301  1.00  0.70           C  
ATOM   4610  CG  LEU A 328      14.832 -20.101 -19.198  1.00  0.70           C  
ATOM   4611  CD1 LEU A 328      15.247 -19.671 -20.555  1.00  0.70           C  
ATOM   4612  CD2 LEU A 328      14.370 -18.951 -18.391  1.00  0.70           C  
ATOM   4613  H   LEU A 328      15.218 -22.771 -18.217  1.00  0.70           H  
ATOM   4614  HA  LEU A 328      13.212 -20.988 -17.224  1.00  0.70           H  
ATOM   4615 1HB  LEU A 328      13.979 -21.887 -20.007  1.00  0.70           H  
ATOM   4616 2HB  LEU A 328      12.806 -20.600 -19.688  1.00  0.70           H  
ATOM   4617  HG  LEU A 328      15.691 -20.559 -18.712  1.00  0.70           H  
ATOM   4618 1HD1 LEU A 328      16.061 -18.951 -20.476  1.00  0.70           H  
ATOM   4619 2HD1 LEU A 328      15.584 -20.536 -21.123  1.00  0.70           H  
ATOM   4620 3HD1 LEU A 328      14.407 -19.222 -21.037  1.00  0.70           H  
ATOM   4621 1HD2 LEU A 328      15.167 -18.211 -18.297  1.00  0.70           H  
ATOM   4622 2HD2 LEU A 328      13.517 -18.516 -18.871  1.00  0.70           H  
ATOM   4623 3HD2 LEU A 328      14.088 -19.306 -17.421  1.00  0.70           H  
ATOM   4624  N   LEU A 329      12.104 -23.810 -18.550  1.00  0.68           N  
ATOM   4625  CA  LEU A 329      10.952 -24.705 -18.632  1.00  0.68           C  
ATOM   4626  C   LEU A 329      10.470 -25.107 -17.227  1.00  0.68           C  
ATOM   4627  O   LEU A 329       9.270 -25.091 -16.933  1.00  0.68           O  
ATOM   4628  CB  LEU A 329      11.372 -25.932 -19.465  1.00  0.68           C  
ATOM   4629  CG  LEU A 329      11.575 -25.645 -20.998  1.00  0.68           C  
ATOM   4630  CD1 LEU A 329      12.305 -26.775 -21.693  1.00  0.68           C  
ATOM   4631  CD2 LEU A 329      10.243 -25.532 -21.638  1.00  0.68           C  
ATOM   4632  H   LEU A 329      12.998 -24.131 -18.923  1.00  0.68           H  
ATOM   4633  HA  LEU A 329      10.148 -24.186 -19.147  1.00  0.68           H  
ATOM   4634 1HB  LEU A 329      12.320 -26.290 -19.075  1.00  0.68           H  
ATOM   4635 2HB  LEU A 329      10.644 -26.721 -19.348  1.00  0.68           H  
ATOM   4636  HG  LEU A 329      12.131 -24.715 -21.115  1.00  0.68           H  
ATOM   4637 1HD1 LEU A 329      12.400 -26.524 -22.741  1.00  0.68           H  
ATOM   4638 2HD1 LEU A 329      13.293 -26.896 -21.257  1.00  0.68           H  
ATOM   4639 3HD1 LEU A 329      11.740 -27.700 -21.588  1.00  0.68           H  
ATOM   4640 1HD2 LEU A 329      10.358 -25.313 -22.671  1.00  0.68           H  
ATOM   4641 2HD2 LEU A 329       9.725 -26.466 -21.545  1.00  0.68           H  
ATOM   4642 3HD2 LEU A 329       9.690 -24.764 -21.163  1.00  0.68           H  
ATOM   4643  N   ALA A 330      11.426 -25.400 -16.336  1.00  0.68           N  
ATOM   4644  CA  ALA A 330      11.170 -25.765 -14.941  1.00  0.68           C  
ATOM   4645  C   ALA A 330      10.484 -24.650 -14.169  1.00  0.68           C  
ATOM   4646  O   ALA A 330       9.710 -24.905 -13.240  1.00  0.68           O  
ATOM   4647  CB  ALA A 330      12.465 -26.107 -14.239  1.00  0.68           C  
ATOM   4648  H   ALA A 330      12.395 -25.399 -16.642  1.00  0.68           H  
ATOM   4649  HA  ALA A 330      10.518 -26.633 -14.939  1.00  0.68           H  
ATOM   4650 1HB  ALA A 330      12.259 -26.401 -13.211  1.00  0.68           H  
ATOM   4651 2HB  ALA A 330      12.960 -26.923 -14.761  1.00  0.68           H  
ATOM   4652 3HB  ALA A 330      13.106 -25.233 -14.245  1.00  0.68           H  
ATOM   4653  N   THR A 331      10.786 -23.416 -14.547  1.00  0.69           N  
ATOM   4654  CA  THR A 331      10.271 -22.244 -13.881  1.00  0.69           C  
ATOM   4655  C   THR A 331       9.159 -21.577 -14.683  1.00  0.69           C  
ATOM   4656  O   THR A 331       7.976 -21.731 -14.352  1.00  0.69           O  
ATOM   4657  CB  THR A 331      11.417 -21.239 -13.632  1.00  0.69           C  
ATOM   4658  OG1 THR A 331      12.041 -20.925 -14.873  1.00  0.69           O  
ATOM   4659  CG2 THR A 331      12.443 -21.820 -12.685  1.00  0.69           C  
ATOM   4660  H   THR A 331      11.463 -23.288 -15.299  1.00  0.69           H  
ATOM   4661  HA  THR A 331       9.859 -22.545 -12.919  1.00  0.69           H  
ATOM   4662  HB  THR A 331      11.037 -20.350 -13.208  1.00  0.69           H  
ATOM   4663  HG1 THR A 331      12.516 -21.723 -15.193  1.00  0.69           H  
ATOM   4664 1HG2 THR A 331      13.242 -21.104 -12.524  1.00  0.69           H  
ATOM   4665 2HG2 THR A 331      11.970 -22.047 -11.745  1.00  0.69           H  
ATOM   4666 3HG2 THR A 331      12.850 -22.727 -13.109  1.00  0.69           H  
ATOM   4667  N   TYR A 332       9.516 -20.834 -15.722  1.00  0.71           N  
ATOM   4668  CA  TYR A 332       8.514 -20.098 -16.485  1.00  0.71           C  
ATOM   4669  C   TYR A 332       7.511 -20.984 -17.181  1.00  0.71           C  
ATOM   4670  O   TYR A 332       6.323 -20.674 -17.229  1.00  0.71           O  
ATOM   4671  CB  TYR A 332       9.194 -19.266 -17.550  1.00  0.71           C  
ATOM   4672  CG  TYR A 332       9.851 -18.126 -17.041  1.00  0.71           C  
ATOM   4673  CD1 TYR A 332      11.224 -18.080 -16.946  1.00  0.71           C  
ATOM   4674  CD2 TYR A 332       9.091 -17.106 -16.646  1.00  0.71           C  
ATOM   4675  CE1 TYR A 332      11.821 -16.954 -16.434  1.00  0.71           C  
ATOM   4676  CE2 TYR A 332       9.665 -16.029 -16.141  1.00  0.71           C  
ATOM   4677  CZ  TYR A 332      10.992 -15.926 -16.031  1.00  0.71           C  
ATOM   4678  OH  TYR A 332      11.437 -14.803 -15.468  1.00  0.71           O  
ATOM   4679  H   TYR A 332      10.498 -20.803 -15.999  1.00  0.71           H  
ATOM   4680  HA  TYR A 332       7.970 -19.448 -15.801  1.00  0.71           H  
ATOM   4681 1HB  TYR A 332       9.921 -19.869 -18.092  1.00  0.71           H  
ATOM   4682 2HB  TYR A 332       8.467 -18.941 -18.246  1.00  0.71           H  
ATOM   4683  HD1 TYR A 332      11.810 -18.932 -17.266  1.00  0.71           H  
ATOM   4684  HD2 TYR A 332       8.002 -17.169 -16.721  1.00  0.71           H  
ATOM   4685  HE1 TYR A 332      12.904 -16.887 -16.332  1.00  0.71           H  
ATOM   4686  HE2 TYR A 332       9.060 -15.230 -15.800  1.00  0.71           H  
ATOM   4687  HH  TYR A 332      12.404 -14.780 -15.437  1.00  0.71           H  
ATOM   4688  N   GLY A 333       7.979 -22.090 -17.728  1.00  0.76           N  
ATOM   4689  CA  GLY A 333       7.081 -22.981 -18.437  1.00  0.76           C  
ATOM   4690  C   GLY A 333       6.012 -23.563 -17.515  1.00  0.76           C  
ATOM   4691  O   GLY A 333       4.820 -23.262 -17.629  1.00  0.76           O  
ATOM   4692  H   GLY A 333       8.975 -22.296 -17.653  1.00  0.76           H  
ATOM   4693 1HA  GLY A 333       6.608 -22.451 -19.264  1.00  0.76           H  
ATOM   4694 2HA  GLY A 333       7.662 -23.794 -18.868  1.00  0.76           H  
ATOM   4695  N   LYS A 334       6.459 -24.321 -16.517  1.00  0.83           N  
ATOM   4696  CA  LYS A 334       5.545 -24.979 -15.588  1.00  0.83           C  
ATOM   4697  C   LYS A 334       4.640 -24.015 -14.827  1.00  0.83           C  
ATOM   4698  O   LYS A 334       3.471 -24.332 -14.580  1.00  0.83           O  
ATOM   4699  CB  LYS A 334       6.320 -25.849 -14.597  1.00  0.83           C  
ATOM   4700  CG  LYS A 334       6.931 -27.105 -15.223  1.00  0.83           C  
ATOM   4701  CD  LYS A 334       7.668 -27.957 -14.195  1.00  0.83           C  
ATOM   4702  CE  LYS A 334       8.290 -29.187 -14.850  1.00  0.83           C  
ATOM   4703  NZ  LYS A 334       8.998 -30.057 -13.861  1.00  0.83           N  
ATOM   4704  H   LYS A 334       7.460 -24.512 -16.476  1.00  0.83           H  
ATOM   4705  HA  LYS A 334       4.899 -25.635 -16.173  1.00  0.83           H  
ATOM   4706 1HB  LYS A 334       7.139 -25.261 -14.166  1.00  0.83           H  
ATOM   4707 2HB  LYS A 334       5.667 -26.150 -13.781  1.00  0.83           H  
ATOM   4708 1HG  LYS A 334       6.143 -27.701 -15.683  1.00  0.83           H  
ATOM   4709 2HG  LYS A 334       7.632 -26.808 -16.001  1.00  0.83           H  
ATOM   4710 1HD  LYS A 334       8.452 -27.358 -13.728  1.00  0.83           H  
ATOM   4711 2HD  LYS A 334       6.972 -28.278 -13.421  1.00  0.83           H  
ATOM   4712 1HE  LYS A 334       7.507 -29.767 -15.336  1.00  0.83           H  
ATOM   4713 2HE  LYS A 334       9.006 -28.858 -15.606  1.00  0.83           H  
ATOM   4714 1HZ  LYS A 334       9.395 -30.855 -14.337  1.00  0.83           H  
ATOM   4715 2HZ  LYS A 334       9.735 -29.533 -13.411  1.00  0.83           H  
ATOM   4716 3HZ  LYS A 334       8.341 -30.376 -13.163  1.00  0.83           H  
ATOM   4717  N   SER A 335       5.130 -22.814 -14.508  1.00  0.95           N  
ATOM   4718  CA  SER A 335       4.326 -21.833 -13.787  1.00  0.95           C  
ATOM   4719  C   SER A 335       3.062 -21.413 -14.542  1.00  0.95           C  
ATOM   4720  O   SER A 335       2.135 -20.868 -13.944  1.00  0.95           O  
ATOM   4721  CB  SER A 335       5.136 -20.593 -13.500  1.00  0.95           C  
ATOM   4722  OG  SER A 335       6.180 -20.857 -12.613  1.00  0.95           O  
ATOM   4723  H   SER A 335       6.099 -22.570 -14.724  1.00  0.95           H  
ATOM   4724  HA  SER A 335       4.023 -22.278 -12.841  1.00  0.95           H  
ATOM   4725 1HB  SER A 335       5.541 -20.211 -14.440  1.00  0.95           H  
ATOM   4726 2HB  SER A 335       4.488 -19.830 -13.084  1.00  0.95           H  
ATOM   4727  HG  SER A 335       6.803 -21.428 -13.111  1.00  0.95           H  
ATOM   4728  N   ARG A 336       3.028 -21.621 -15.861  1.00  1.08           N  
ATOM   4729  CA  ARG A 336       1.888 -21.219 -16.668  1.00  1.08           C  
ATOM   4730  C   ARG A 336       0.826 -22.312 -16.816  1.00  1.08           C  
ATOM   4731  O   ARG A 336      -0.212 -22.092 -17.456  1.00  1.08           O  
ATOM   4732  CB  ARG A 336       2.391 -20.772 -18.019  1.00  1.08           C  
ATOM   4733  CG  ARG A 336       3.226 -19.548 -17.910  1.00  1.08           C  
ATOM   4734  CD  ARG A 336       3.843 -19.170 -19.120  1.00  1.08           C  
ATOM   4735  NE  ARG A 336       2.912 -18.670 -20.079  1.00  1.08           N  
ATOM   4736  CZ  ARG A 336       2.502 -17.400 -20.127  1.00  1.08           C  
ATOM   4737  NH1 ARG A 336       2.955 -16.530 -19.260  1.00  1.08           N  
ATOM   4738  NH2 ARG A 336       1.641 -17.063 -21.048  1.00  1.08           N  
ATOM   4739  H   ARG A 336       3.805 -22.094 -16.329  1.00  1.08           H  
ATOM   4740  HA  ARG A 336       1.424 -20.360 -16.185  1.00  1.08           H  
ATOM   4741 1HB  ARG A 336       3.003 -21.560 -18.465  1.00  1.08           H  
ATOM   4742 2HB  ARG A 336       1.556 -20.573 -18.693  1.00  1.08           H  
ATOM   4743 1HG  ARG A 336       2.572 -18.727 -17.660  1.00  1.08           H  
ATOM   4744 2HG  ARG A 336       3.989 -19.663 -17.139  1.00  1.08           H  
ATOM   4745 1HD  ARG A 336       4.560 -18.383 -18.891  1.00  1.08           H  
ATOM   4746 2HD  ARG A 336       4.349 -20.038 -19.542  1.00  1.08           H  
ATOM   4747  HE  ARG A 336       2.523 -19.306 -20.781  1.00  1.08           H  
ATOM   4748 1HH1 ARG A 336       3.628 -16.826 -18.555  1.00  1.08           H  
ATOM   4749 2HH1 ARG A 336       2.648 -15.574 -19.286  1.00  1.08           H  
ATOM   4750 1HH2 ARG A 336       1.319 -17.807 -21.676  1.00  1.08           H  
ATOM   4751 2HH2 ARG A 336       1.304 -16.119 -21.117  1.00  1.08           H  
ATOM   4752  N   GLY A 337       1.063 -23.480 -16.219  1.00  1.19           N  
ATOM   4753  CA  GLY A 337       0.075 -24.545 -16.272  1.00  1.19           C  
ATOM   4754  C   GLY A 337      -0.271 -24.965 -17.695  1.00  1.19           C  
ATOM   4755  O   GLY A 337       0.590 -25.377 -18.470  1.00  1.19           O  
ATOM   4756  H   GLY A 337       1.930 -23.634 -15.701  1.00  1.19           H  
ATOM   4757 1HA  GLY A 337       0.457 -25.406 -15.723  1.00  1.19           H  
ATOM   4758 2HA  GLY A 337      -0.828 -24.221 -15.757  1.00  1.19           H  
ATOM   4759  N   SER A 338      -1.563 -24.889 -18.007  1.00  1.24           N  
ATOM   4760  CA  SER A 338      -2.115 -25.269 -19.305  1.00  1.24           C  
ATOM   4761  C   SER A 338      -2.440 -24.077 -20.215  1.00  1.24           C  
ATOM   4762  O   SER A 338      -3.167 -24.236 -21.199  1.00  1.24           O  
ATOM   4763  CB  SER A 338      -3.359 -26.110 -19.102  1.00  1.24           C  
ATOM   4764  OG  SER A 338      -4.351 -25.387 -18.425  1.00  1.24           O  
ATOM   4765  H   SER A 338      -2.197 -24.535 -17.306  1.00  1.24           H  
ATOM   4766  HA  SER A 338      -1.371 -25.880 -19.818  1.00  1.24           H  
ATOM   4767 1HB  SER A 338      -3.739 -26.435 -20.070  1.00  1.24           H  
ATOM   4768 2HB  SER A 338      -3.104 -27.003 -18.535  1.00  1.24           H  
ATOM   4769  HG  SER A 338      -4.585 -24.654 -19.001  1.00  1.24           H  
ATOM   4770  N   SER A 339      -1.950 -22.885 -19.869  1.00  1.21           N  
ATOM   4771  CA  SER A 339      -2.227 -21.690 -20.667  1.00  1.21           C  
ATOM   4772  C   SER A 339      -1.200 -21.518 -21.795  1.00  1.21           C  
ATOM   4773  O   SER A 339      -0.433 -22.430 -22.107  1.00  1.21           O  
ATOM   4774  CB  SER A 339      -2.264 -20.451 -19.785  1.00  1.21           C  
ATOM   4775  OG  SER A 339      -2.702 -19.321 -20.513  1.00  1.21           O  
ATOM   4776  H   SER A 339      -1.358 -22.793 -19.041  1.00  1.21           H  
ATOM   4777  HA  SER A 339      -3.210 -21.805 -21.123  1.00  1.21           H  
ATOM   4778 1HB  SER A 339      -2.927 -20.626 -18.939  1.00  1.21           H  
ATOM   4779 2HB  SER A 339      -1.264 -20.267 -19.383  1.00  1.21           H  
ATOM   4780  HG  SER A 339      -2.681 -18.589 -19.888  1.00  1.21           H  
ATOM   4781  N   GLY A 340      -1.220 -20.361 -22.451  1.00  1.10           N  
ATOM   4782  CA  GLY A 340      -0.346 -20.169 -23.602  1.00  1.10           C  
ATOM   4783  C   GLY A 340       1.116 -20.117 -23.148  1.00  1.10           C  
ATOM   4784  O   GLY A 340       1.374 -19.765 -21.996  1.00  1.10           O  
ATOM   4785  H   GLY A 340      -1.857 -19.649 -22.122  1.00  1.10           H  
ATOM   4786 1HA  GLY A 340      -0.516 -20.990 -24.293  1.00  1.10           H  
ATOM   4787 2HA  GLY A 340      -0.614 -19.244 -24.113  1.00  1.10           H  
ATOM   4788  N   PRO A 341       2.071 -20.383 -24.056  1.00  0.96           N  
ATOM   4789  CA  PRO A 341       3.516 -20.437 -23.861  1.00  0.96           C  
ATOM   4790  C   PRO A 341       4.249 -19.114 -23.712  1.00  0.96           C  
ATOM   4791  O   PRO A 341       3.758 -18.055 -24.111  1.00  0.96           O  
ATOM   4792  CB  PRO A 341       3.987 -21.126 -25.138  1.00  0.96           C  
ATOM   4793  CG  PRO A 341       2.976 -20.729 -26.184  1.00  0.96           C  
ATOM   4794  CD  PRO A 341       1.658 -20.684 -25.449  1.00  0.96           C  
ATOM   4795  HA  PRO A 341       3.719 -21.074 -22.989  1.00  0.96           H  
ATOM   4796 1HB  PRO A 341       5.008 -20.784 -25.382  1.00  0.96           H  
ATOM   4797 2HB  PRO A 341       4.048 -22.212 -24.977  1.00  0.96           H  
ATOM   4798 1HG  PRO A 341       3.256 -19.759 -26.626  1.00  0.96           H  
ATOM   4799 2HG  PRO A 341       2.983 -21.464 -27.005  1.00  0.96           H  
ATOM   4800 1HD  PRO A 341       1.026 -19.885 -25.861  1.00  0.96           H  
ATOM   4801 2HD  PRO A 341       1.187 -21.678 -25.514  1.00  0.96           H  
ATOM   4802  N   VAL A 342       5.465 -19.225 -23.184  1.00  0.83           N  
ATOM   4803  CA  VAL A 342       6.428 -18.121 -23.115  1.00  0.83           C  
ATOM   4804  C   VAL A 342       7.224 -18.055 -24.394  1.00  0.83           C  
ATOM   4805  O   VAL A 342       7.582 -19.090 -24.953  1.00  0.83           O  
ATOM   4806  CB  VAL A 342       7.401 -18.279 -21.934  1.00  0.83           C  
ATOM   4807  CG1 VAL A 342       8.511 -17.214 -21.938  1.00  0.83           C  
ATOM   4808  CG2 VAL A 342       6.642 -18.188 -20.731  1.00  0.83           C  
ATOM   4809  H   VAL A 342       5.742 -20.153 -22.851  1.00  0.83           H  
ATOM   4810  HA  VAL A 342       5.880 -17.187 -22.991  1.00  0.83           H  
ATOM   4811  HB  VAL A 342       7.873 -19.231 -21.998  1.00  0.83           H  
ATOM   4812 1HG1 VAL A 342       9.156 -17.382 -21.082  1.00  0.83           H  
ATOM   4813 2HG1 VAL A 342       9.107 -17.285 -22.845  1.00  0.83           H  
ATOM   4814 3HG1 VAL A 342       8.073 -16.226 -21.870  1.00  0.83           H  
ATOM   4815 1HG2 VAL A 342       7.266 -18.314 -19.886  1.00  0.83           H  
ATOM   4816 2HG2 VAL A 342       6.156 -17.215 -20.681  1.00  0.83           H  
ATOM   4817 3HG2 VAL A 342       5.917 -18.967 -20.774  1.00  0.83           H  
ATOM   4818  N   LEU A 343       7.466 -16.853 -24.896  1.00  0.73           N  
ATOM   4819  CA  LEU A 343       8.273 -16.715 -26.101  1.00  0.73           C  
ATOM   4820  C   LEU A 343       9.718 -16.429 -25.731  1.00  0.73           C  
ATOM   4821  O   LEU A 343      10.040 -15.354 -25.217  1.00  0.73           O  
ATOM   4822  CB  LEU A 343       7.727 -15.606 -26.972  1.00  0.73           C  
ATOM   4823  CG  LEU A 343       6.281 -15.784 -27.370  1.00  0.73           C  
ATOM   4824  CD1 LEU A 343       5.860 -14.610 -28.243  1.00  0.73           C  
ATOM   4825  CD2 LEU A 343       6.129 -17.138 -28.080  1.00  0.73           C  
ATOM   4826  H   LEU A 343       7.115 -16.028 -24.404  1.00  0.73           H  
ATOM   4827  HA  LEU A 343       8.241 -17.652 -26.659  1.00  0.73           H  
ATOM   4828 1HB  LEU A 343       7.816 -14.669 -26.439  1.00  0.73           H  
ATOM   4829 2HB  LEU A 343       8.324 -15.546 -27.883  1.00  0.73           H  
ATOM   4830  HG  LEU A 343       5.649 -15.773 -26.476  1.00  0.73           H  
ATOM   4831 1HD1 LEU A 343       4.814 -14.710 -28.530  1.00  0.73           H  
ATOM   4832 2HD1 LEU A 343       5.986 -13.687 -27.694  1.00  0.73           H  
ATOM   4833 3HD1 LEU A 343       6.479 -14.584 -29.135  1.00  0.73           H  
ATOM   4834 1HD2 LEU A 343       5.088 -17.287 -28.366  1.00  0.73           H  
ATOM   4835 2HD2 LEU A 343       6.759 -17.157 -28.973  1.00  0.73           H  
ATOM   4836 3HD2 LEU A 343       6.437 -17.938 -27.404  1.00  0.73           H  
ATOM   4837  N   LEU A 344      10.576 -17.414 -25.963  1.00  0.68           N  
ATOM   4838  CA  LEU A 344      11.962 -17.334 -25.559  1.00  0.68           C  
ATOM   4839  C   LEU A 344      12.898 -17.012 -26.719  1.00  0.68           C  
ATOM   4840  O   LEU A 344      12.952 -17.732 -27.719  1.00  0.68           O  
ATOM   4841  CB  LEU A 344      12.394 -18.662 -24.939  1.00  0.68           C  
ATOM   4842  CG  LEU A 344      13.769 -18.694 -24.439  1.00  0.68           C  
ATOM   4843  CD1 LEU A 344      13.781 -17.778 -23.324  1.00  0.68           C  
ATOM   4844  CD2 LEU A 344      14.167 -20.077 -24.054  1.00  0.68           C  
ATOM   4845  H   LEU A 344      10.248 -18.266 -26.400  1.00  0.68           H  
ATOM   4846  HA  LEU A 344      12.047 -16.561 -24.811  1.00  0.68           H  
ATOM   4847 1HB  LEU A 344      11.750 -18.840 -24.092  1.00  0.68           H  
ATOM   4848 2HB  LEU A 344      12.253 -19.452 -25.641  1.00  0.68           H  
ATOM   4849  HG  LEU A 344      14.450 -18.317 -25.195  1.00  0.68           H  
ATOM   4850 1HD1 LEU A 344      14.726 -17.686 -22.892  1.00  0.68           H  
ATOM   4851 2HD1 LEU A 344      13.484 -16.856 -23.682  1.00  0.68           H  
ATOM   4852 3HD1 LEU A 344      13.076 -18.126 -22.579  1.00  0.68           H  
ATOM   4853 1HD2 LEU A 344      15.181 -20.075 -23.668  1.00  0.68           H  
ATOM   4854 2HD2 LEU A 344      13.494 -20.459 -23.296  1.00  0.68           H  
ATOM   4855 3HD2 LEU A 344      14.113 -20.686 -24.941  1.00  0.68           H  
ATOM   4856  N   GLY A 345      13.642 -15.936 -26.584  1.00  0.66           N  
ATOM   4857  CA  GLY A 345      14.619 -15.561 -27.592  1.00  0.66           C  
ATOM   4858  C   GLY A 345      15.984 -15.533 -26.936  1.00  0.66           C  
ATOM   4859  O   GLY A 345      16.136 -16.035 -25.822  1.00  0.66           O  
ATOM   4860  H   GLY A 345      13.528 -15.368 -25.740  1.00  0.66           H  
ATOM   4861 1HA  GLY A 345      14.611 -16.272 -28.418  1.00  0.66           H  
ATOM   4862 2HA  GLY A 345      14.373 -14.577 -27.992  1.00  0.66           H  
ATOM   4863  N   SER A 346      16.967 -14.972 -27.638  1.00  0.66           N  
ATOM   4864  CA  SER A 346      18.322 -14.819 -27.117  1.00  0.66           C  
ATOM   4865  C   SER A 346      19.051 -13.771 -27.959  1.00  0.66           C  
ATOM   4866  O   SER A 346      19.251 -13.960 -29.163  1.00  0.66           O  
ATOM   4867  CB  SER A 346      19.084 -16.122 -27.137  1.00  0.66           C  
ATOM   4868  OG  SER A 346      20.353 -15.932 -26.602  1.00  0.66           O  
ATOM   4869  H   SER A 346      16.756 -14.608 -28.555  1.00  0.66           H  
ATOM   4870  HA  SER A 346      18.268 -14.461 -26.085  1.00  0.66           H  
ATOM   4871 1HB  SER A 346      18.555 -16.873 -26.554  1.00  0.66           H  
ATOM   4872 2HB  SER A 346      19.166 -16.487 -28.160  1.00  0.66           H  
ATOM   4873  HG  SER A 346      20.194 -15.754 -25.630  1.00  0.66           H  
ATOM   4874  N   VAL A 347      19.485 -12.682 -27.327  1.00  0.68           N  
ATOM   4875  CA  VAL A 347      20.129 -11.569 -28.031  1.00  0.68           C  
ATOM   4876  C   VAL A 347      21.415 -12.002 -28.723  1.00  0.68           C  
ATOM   4877  O   VAL A 347      21.781 -11.479 -29.778  1.00  0.68           O  
ATOM   4878  CB  VAL A 347      20.400 -10.408 -27.047  1.00  0.68           C  
ATOM   4879  CG1 VAL A 347      21.581 -10.733 -26.098  1.00  0.68           C  
ATOM   4880  CG2 VAL A 347      20.633  -9.115 -27.831  1.00  0.68           C  
ATOM   4881  H   VAL A 347      19.328 -12.610 -26.330  1.00  0.68           H  
ATOM   4882  HA  VAL A 347      19.435 -11.208 -28.795  1.00  0.68           H  
ATOM   4883  HB  VAL A 347      19.518 -10.282 -26.419  1.00  0.68           H  
ATOM   4884 1HG1 VAL A 347      21.717  -9.912 -25.395  1.00  0.68           H  
ATOM   4885 2HG1 VAL A 347      21.364 -11.645 -25.543  1.00  0.68           H  
ATOM   4886 3HG1 VAL A 347      22.497 -10.861 -26.668  1.00  0.68           H  
ATOM   4887 1HG2 VAL A 347      20.776  -8.300 -27.140  1.00  0.68           H  
ATOM   4888 2HG2 VAL A 347      21.504  -9.220 -28.455  1.00  0.68           H  
ATOM   4889 3HG2 VAL A 347      19.775  -8.902 -28.456  1.00  0.68           H  
ATOM   4890  N   LYS A 348      22.047 -13.021 -28.153  1.00  0.69           N  
ATOM   4891  CA  LYS A 348      23.309 -13.580 -28.604  1.00  0.69           C  
ATOM   4892  C   LYS A 348      23.266 -14.099 -30.014  1.00  0.69           C  
ATOM   4893  O   LYS A 348      24.261 -14.060 -30.740  1.00  0.69           O  
ATOM   4894  CB  LYS A 348      23.668 -14.753 -27.723  1.00  0.69           C  
ATOM   4895  CG  LYS A 348      23.942 -14.412 -26.342  1.00  0.69           C  
ATOM   4896  CD  LYS A 348      25.149 -13.696 -26.276  1.00  0.69           C  
ATOM   4897  CE  LYS A 348      25.556 -13.530 -24.902  1.00  0.69           C  
ATOM   4898  NZ  LYS A 348      25.897 -14.809 -24.340  1.00  0.69           N  
ATOM   4899  H   LYS A 348      21.630 -13.418 -27.321  1.00  0.69           H  
ATOM   4900  HA  LYS A 348      24.078 -12.805 -28.541  1.00  0.69           H  
ATOM   4901 1HB  LYS A 348      22.846 -15.475 -27.727  1.00  0.69           H  
ATOM   4902 2HB  LYS A 348      24.545 -15.257 -28.128  1.00  0.69           H  
ATOM   4903 1HG  LYS A 348      23.120 -13.840 -25.913  1.00  0.69           H  
ATOM   4904 2HG  LYS A 348      24.083 -15.315 -25.775  1.00  0.69           H  
ATOM   4905 1HD  LYS A 348      25.814 -14.354 -26.769  1.00  0.69           H  
ATOM   4906 2HD  LYS A 348      25.093 -12.743 -26.803  1.00  0.69           H  
ATOM   4907 1HE  LYS A 348      26.404 -12.862 -24.827  1.00  0.69           H  
ATOM   4908 2HE  LYS A 348      24.724 -13.129 -24.353  1.00  0.69           H  
ATOM   4909 1HZ  LYS A 348      26.132 -14.730 -23.349  1.00  0.69           H  
ATOM   4910 2HZ  LYS A 348      25.085 -15.397 -24.427  1.00  0.69           H  
ATOM   4911 3HZ  LYS A 348      26.694 -15.253 -24.840  1.00  0.69           H  
ATOM   4912  N   SER A 349      22.101 -14.543 -30.447  1.00  0.71           N  
ATOM   4913  CA  SER A 349      21.989 -15.115 -31.766  1.00  0.71           C  
ATOM   4914  C   SER A 349      21.928 -14.042 -32.843  1.00  0.71           C  
ATOM   4915  O   SER A 349      22.010 -14.342 -34.035  1.00  0.71           O  
ATOM   4916  CB  SER A 349      20.811 -16.026 -31.802  1.00  0.71           C  
ATOM   4917  OG  SER A 349      21.023 -17.124 -30.981  1.00  0.71           O  
ATOM   4918  H   SER A 349      21.267 -14.493 -29.859  1.00  0.71           H  
ATOM   4919  HA  SER A 349      22.871 -15.723 -31.954  1.00  0.71           H  
ATOM   4920 1HB  SER A 349      19.925 -15.487 -31.469  1.00  0.71           H  
ATOM   4921 2HB  SER A 349      20.657 -16.357 -32.804  1.00  0.71           H  
ATOM   4922  HG  SER A 349      21.908 -17.450 -31.237  1.00  0.71           H  
ATOM   4923  N   ASN A 350      21.811 -12.782 -32.414  1.00  0.73           N  
ATOM   4924  CA  ASN A 350      21.812 -11.644 -33.310  1.00  0.73           C  
ATOM   4925  C   ASN A 350      23.098 -10.820 -33.147  1.00  0.73           C  
ATOM   4926  O   ASN A 350      23.666 -10.351 -34.139  1.00  0.73           O  
ATOM   4927  CB  ASN A 350      20.620 -10.757 -33.037  1.00  0.73           C  
ATOM   4928  CG  ASN A 350      19.287 -11.385 -33.329  1.00  0.73           C  
ATOM   4929  OD1 ASN A 350      18.921 -11.554 -34.491  1.00  0.73           O  
ATOM   4930  ND2 ASN A 350      18.543 -11.705 -32.301  1.00  0.73           N  
ATOM   4931  H   ASN A 350      21.738 -12.592 -31.419  1.00  0.73           H  
ATOM   4932  HA  ASN A 350      21.775 -11.997 -34.342  1.00  0.73           H  
ATOM   4933 1HB  ASN A 350      20.639 -10.441 -31.992  1.00  0.73           H  
ATOM   4934 2HB  ASN A 350      20.703  -9.865 -33.648  1.00  0.73           H  
ATOM   4935 1HD2 ASN A 350      17.607 -12.089 -32.457  1.00  0.73           H  
ATOM   4936 2HD2 ASN A 350      18.872 -11.526 -31.378  1.00  0.73           H  
ATOM   4937  N   ILE A 351      23.597 -10.683 -31.902  1.00  0.75           N  
ATOM   4938  CA  ILE A 351      24.760  -9.813 -31.698  1.00  0.75           C  
ATOM   4939  C   ILE A 351      26.086 -10.555 -31.462  1.00  0.75           C  
ATOM   4940  O   ILE A 351      27.139  -9.918 -31.437  1.00  0.75           O  
ATOM   4941  CB  ILE A 351      24.558  -8.821 -30.518  1.00  0.75           C  
ATOM   4942  CG1 ILE A 351      24.463  -9.530 -29.176  1.00  0.75           C  
ATOM   4943  CG2 ILE A 351      23.289  -7.993 -30.742  1.00  0.75           C  
ATOM   4944  CD1 ILE A 351      24.500  -8.584 -28.001  1.00  0.75           C  
ATOM   4945  H   ILE A 351      23.118 -11.105 -31.108  1.00  0.75           H  
ATOM   4946  HA  ILE A 351      24.868  -9.205 -32.585  1.00  0.75           H  
ATOM   4947  HB  ILE A 351      25.414  -8.149 -30.468  1.00  0.75           H  
ATOM   4948 1HG1 ILE A 351      23.563 -10.085 -29.137  1.00  0.75           H  
ATOM   4949 2HG1 ILE A 351      25.291 -10.214 -29.080  1.00  0.75           H  
ATOM   4950 1HG2 ILE A 351      23.172  -7.285 -29.920  1.00  0.75           H  
ATOM   4951 2HG2 ILE A 351      23.368  -7.450 -31.680  1.00  0.75           H  
ATOM   4952 3HG2 ILE A 351      22.423  -8.658 -30.777  1.00  0.75           H  
ATOM   4953 1HD1 ILE A 351      24.433  -9.152 -27.073  1.00  0.75           H  
ATOM   4954 2HD1 ILE A 351      25.431  -8.028 -28.019  1.00  0.75           H  
ATOM   4955 3HD1 ILE A 351      23.666  -7.895 -28.069  1.00  0.75           H  
ATOM   4956  N   GLY A 352      26.055 -11.884 -31.322  1.00  0.77           N  
ATOM   4957  CA  GLY A 352      27.267 -12.652 -31.058  1.00  0.77           C  
ATOM   4958  C   GLY A 352      27.464 -12.750 -29.549  1.00  0.77           C  
ATOM   4959  O   GLY A 352      26.715 -12.148 -28.775  1.00  0.77           O  
ATOM   4960  H   GLY A 352      25.181 -12.399 -31.348  1.00  0.77           H  
ATOM   4961 1HA  GLY A 352      27.166 -13.648 -31.488  1.00  0.77           H  
ATOM   4962 2HA  GLY A 352      28.123 -12.181 -31.534  1.00  0.77           H  
ATOM   4963  N   HIS A 353      28.462 -13.495 -29.091  1.00  0.78           N  
ATOM   4964  CA  HIS A 353      28.622 -13.663 -27.657  1.00  0.78           C  
ATOM   4965  C   HIS A 353      29.288 -12.492 -26.978  1.00  0.78           C  
ATOM   4966  O   HIS A 353      30.483 -12.510 -26.659  1.00  0.78           O  
ATOM   4967  CB  HIS A 353      29.336 -14.965 -27.352  1.00  0.78           C  
ATOM   4968  CG  HIS A 353      29.342 -15.449 -25.962  1.00  0.78           C  
ATOM   4969  ND1 HIS A 353      28.301 -16.170 -25.400  1.00  0.78           N  
ATOM   4970  CD2 HIS A 353      30.291 -15.359 -25.013  1.00  0.78           C  
ATOM   4971  CE1 HIS A 353      28.645 -16.508 -24.170  1.00  0.78           C  
ATOM   4972  NE2 HIS A 353      29.832 -16.029 -23.924  1.00  0.78           N  
ATOM   4973  H   HIS A 353      29.103 -13.986 -29.710  1.00  0.78           H  
ATOM   4974  HA  HIS A 353      27.669 -13.728 -27.211  1.00  0.78           H  
ATOM   4975 1HB  HIS A 353      28.910 -15.753 -27.965  1.00  0.78           H  
ATOM   4976 2HB  HIS A 353      30.328 -14.886 -27.611  1.00  0.78           H  
ATOM   4977  HD2 HIS A 353      31.249 -14.865 -25.109  1.00  0.78           H  
ATOM   4978  HE1 HIS A 353      28.054 -17.090 -23.488  1.00  0.78           H  
ATOM   4979  HE2 HIS A 353      30.337 -16.140 -23.060  1.00  0.78           H  
ATOM   4980  N   ALA A 354      28.480 -11.456 -26.789  1.00  0.78           N  
ATOM   4981  CA  ALA A 354      28.892 -10.248 -26.105  1.00  0.78           C  
ATOM   4982  C   ALA A 354      29.213 -10.724 -24.729  1.00  0.78           C  
ATOM   4983  O   ALA A 354      28.574 -11.675 -24.282  1.00  0.78           O  
ATOM   4984  CB  ALA A 354      27.802  -9.180 -26.139  1.00  0.78           C  
ATOM   4985  H   ALA A 354      27.537 -11.540 -27.163  1.00  0.78           H  
ATOM   4986  HA  ALA A 354      29.796  -9.855 -26.552  1.00  0.78           H  
ATOM   4987 1HB  ALA A 354      28.134  -8.301 -25.586  1.00  0.78           H  
ATOM   4988 2HB  ALA A 354      27.606  -8.906 -27.177  1.00  0.78           H  
ATOM   4989 3HB  ALA A 354      26.892  -9.568 -25.686  1.00  0.78           H  
ATOM   4990  N   GLN A 355      30.179 -10.136 -24.040  1.00  0.77           N  
ATOM   4991  CA  GLN A 355      30.384 -10.686 -22.718  1.00  0.77           C  
ATOM   4992  C   GLN A 355      29.824  -9.797 -21.624  1.00  0.77           C  
ATOM   4993  O   GLN A 355      28.680  -9.979 -21.214  1.00  0.77           O  
ATOM   4994  CB  GLN A 355      31.871 -10.937 -22.456  1.00  0.77           C  
ATOM   4995  CG  GLN A 355      32.511 -12.035 -23.278  1.00  0.77           C  
ATOM   4996  CD  GLN A 355      33.971 -12.197 -22.889  1.00  0.77           C  
ATOM   4997  OE1 GLN A 355      34.263 -12.617 -21.765  1.00  0.77           O  
ATOM   4998  NE2 GLN A 355      34.887 -11.850 -23.774  1.00  0.77           N  
ATOM   4999  H   GLN A 355      30.729  -9.376 -24.417  1.00  0.77           H  
ATOM   5000  HA  GLN A 355      29.883 -11.646 -22.656  1.00  0.77           H  
ATOM   5001 1HB  GLN A 355      32.431 -10.028 -22.657  1.00  0.77           H  
ATOM   5002 2HB  GLN A 355      32.016 -11.183 -21.406  1.00  0.77           H  
ATOM   5003 1HG  GLN A 355      31.993 -12.974 -23.105  1.00  0.77           H  
ATOM   5004 2HG  GLN A 355      32.458 -11.767 -24.339  1.00  0.77           H  
ATOM   5005 1HE2 GLN A 355      35.853 -11.919 -23.528  1.00  0.77           H  
ATOM   5006 2HE2 GLN A 355      34.605 -11.498 -24.670  1.00  0.77           H  
ATOM   5007  N   ALA A 356      30.523  -8.747 -21.237  1.00  0.74           N  
ATOM   5008  CA  ALA A 356      29.995  -7.936 -20.144  1.00  0.74           C  
ATOM   5009  C   ALA A 356      28.631  -7.372 -20.461  1.00  0.74           C  
ATOM   5010  O   ALA A 356      27.726  -7.404 -19.629  1.00  0.74           O  
ATOM   5011  CB  ALA A 356      30.912  -6.769 -19.859  1.00  0.74           C  
ATOM   5012  H   ALA A 356      31.440  -8.564 -21.613  1.00  0.74           H  
ATOM   5013  HA  ALA A 356      29.917  -8.571 -19.263  1.00  0.74           H  
ATOM   5014 1HB  ALA A 356      30.520  -6.177 -19.036  1.00  0.74           H  
ATOM   5015 2HB  ALA A 356      31.899  -7.123 -19.609  1.00  0.74           H  
ATOM   5016 3HB  ALA A 356      30.955  -6.170 -20.737  1.00  0.74           H  
ATOM   5017  N   ALA A 357      28.465  -6.932 -21.706  1.00  0.71           N  
ATOM   5018  CA  ALA A 357      27.266  -6.250 -22.171  1.00  0.71           C  
ATOM   5019  C   ALA A 357      26.117  -7.179 -22.543  1.00  0.71           C  
ATOM   5020  O   ALA A 357      25.054  -6.696 -22.934  1.00  0.71           O  
ATOM   5021  CB  ALA A 357      27.617  -5.386 -23.360  1.00  0.71           C  
ATOM   5022  H   ALA A 357      29.243  -7.017 -22.341  1.00  0.71           H  
ATOM   5023  HA  ALA A 357      26.922  -5.604 -21.364  1.00  0.71           H  
ATOM   5024 1HB  ALA A 357      26.739  -4.828 -23.686  1.00  0.71           H  
ATOM   5025 2HB  ALA A 357      28.403  -4.688 -23.074  1.00  0.71           H  
ATOM   5026 3HB  ALA A 357      27.969  -6.012 -24.175  1.00  0.71           H  
ATOM   5027  N   ALA A 358      26.307  -8.499 -22.455  1.00  0.68           N  
ATOM   5028  CA  ALA A 358      25.236  -9.424 -22.834  1.00  0.68           C  
ATOM   5029  C   ALA A 358      23.978  -9.223 -22.016  1.00  0.68           C  
ATOM   5030  O   ALA A 358      22.858  -9.364 -22.516  1.00  0.68           O  
ATOM   5031  CB  ALA A 358      25.672 -10.845 -22.617  1.00  0.68           C  
ATOM   5032  H   ALA A 358      27.187  -8.882 -22.102  1.00  0.68           H  
ATOM   5033  HA  ALA A 358      24.998  -9.260 -23.885  1.00  0.68           H  
ATOM   5034 1HB  ALA A 358      24.874 -11.498 -22.900  1.00  0.68           H  
ATOM   5035 2HB  ALA A 358      26.545 -11.042 -23.201  1.00  0.68           H  
ATOM   5036 3HB  ALA A 358      25.907 -11.000 -21.562  1.00  0.68           H  
ATOM   5037  N   GLY A 359      24.166  -8.935 -20.741  1.00  0.65           N  
ATOM   5038  CA  GLY A 359      23.061  -8.768 -19.825  1.00  0.65           C  
ATOM   5039  C   GLY A 359      22.159  -7.636 -20.246  1.00  0.65           C  
ATOM   5040  O   GLY A 359      20.976  -7.827 -20.559  1.00  0.65           O  
ATOM   5041  H   GLY A 359      25.112  -8.827 -20.407  1.00  0.65           H  
ATOM   5042 1HA  GLY A 359      22.497  -9.698 -19.750  1.00  0.65           H  
ATOM   5043 2HA  GLY A 359      23.480  -8.535 -18.850  1.00  0.65           H  
ATOM   5044  N   VAL A 360      22.745  -6.457 -20.304  1.00  0.62           N  
ATOM   5045  CA  VAL A 360      22.015  -5.297 -20.733  1.00  0.62           C  
ATOM   5046  C   VAL A 360      21.518  -5.425 -22.153  1.00  0.62           C  
ATOM   5047  O   VAL A 360      20.438  -4.939 -22.454  1.00  0.62           O  
ATOM   5048  CB  VAL A 360      22.761  -3.998 -20.539  1.00  0.62           C  
ATOM   5049  CG1 VAL A 360      22.015  -2.958 -21.264  1.00  0.62           C  
ATOM   5050  CG2 VAL A 360      22.708  -3.612 -19.112  1.00  0.62           C  
ATOM   5051  H   VAL A 360      23.717  -6.389 -20.022  1.00  0.62           H  
ATOM   5052  HA  VAL A 360      21.150  -5.219 -20.082  1.00  0.62           H  
ATOM   5053  HB  VAL A 360      23.785  -4.080 -20.904  1.00  0.62           H  
ATOM   5054 1HG1 VAL A 360      22.496  -1.992 -21.135  1.00  0.62           H  
ATOM   5055 2HG1 VAL A 360      21.984  -3.221 -22.305  1.00  0.62           H  
ATOM   5056 3HG1 VAL A 360      21.003  -2.918 -20.882  1.00  0.62           H  
ATOM   5057 1HG2 VAL A 360      23.188  -2.652 -18.997  1.00  0.62           H  
ATOM   5058 2HG2 VAL A 360      21.677  -3.525 -18.820  1.00  0.62           H  
ATOM   5059 3HG2 VAL A 360      23.184  -4.352 -18.492  1.00  0.62           H  
ATOM   5060  N   ALA A 361      22.283  -6.032 -23.059  1.00  0.60           N  
ATOM   5061  CA  ALA A 361      21.783  -6.160 -24.418  1.00  0.60           C  
ATOM   5062  C   ALA A 361      20.429  -6.883 -24.410  1.00  0.60           C  
ATOM   5063  O   ALA A 361      19.508  -6.489 -25.134  1.00  0.60           O  
ATOM   5064  CB  ALA A 361      22.773  -6.925 -25.261  1.00  0.60           C  
ATOM   5065  H   ALA A 361      23.200  -6.408 -22.823  1.00  0.60           H  
ATOM   5066  HA  ALA A 361      21.650  -5.160 -24.828  1.00  0.60           H  
ATOM   5067 1HB  ALA A 361      22.410  -6.992 -26.274  1.00  0.60           H  
ATOM   5068 2HB  ALA A 361      23.714  -6.444 -25.250  1.00  0.60           H  
ATOM   5069 3HB  ALA A 361      22.896  -7.919 -24.848  1.00  0.60           H  
ATOM   5070  N   GLY A 362      20.293  -7.909 -23.548  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      19.037  -8.640 -23.376  1.00  0.59           C  
ATOM   5072  C   GLY A 362      17.942  -7.709 -22.844  1.00  0.59           C  
ATOM   5073  O   GLY A 362      16.820  -7.695 -23.354  1.00  0.59           O  
ATOM   5074  H   GLY A 362      21.104  -8.210 -22.998  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      18.729  -9.073 -24.327  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      19.197  -9.462 -22.680  1.00  0.59           H  
ATOM   5077  N   VAL A 363      18.294  -6.892 -21.847  1.00  0.59           N  
ATOM   5078  CA  VAL A 363      17.366  -5.922 -21.253  1.00  0.59           C  
ATOM   5079  C   VAL A 363      16.902  -4.919 -22.289  1.00  0.59           C  
ATOM   5080  O   VAL A 363      15.712  -4.620 -22.371  1.00  0.59           O  
ATOM   5081  CB  VAL A 363      18.030  -5.227 -20.046  1.00  0.59           C  
ATOM   5082  CG1 VAL A 363      17.201  -4.044 -19.519  1.00  0.59           C  
ATOM   5083  CG2 VAL A 363      18.252  -6.297 -18.978  1.00  0.59           C  
ATOM   5084  H   VAL A 363      19.246  -6.976 -21.477  1.00  0.59           H  
ATOM   5085  HA  VAL A 363      16.486  -6.442 -20.898  1.00  0.59           H  
ATOM   5086  HB  VAL A 363      18.973  -4.816 -20.354  1.00  0.59           H  
ATOM   5087 1HG1 VAL A 363      17.722  -3.584 -18.679  1.00  0.59           H  
ATOM   5088 2HG1 VAL A 363      17.080  -3.305 -20.316  1.00  0.59           H  
ATOM   5089 3HG1 VAL A 363      16.239  -4.368 -19.197  1.00  0.59           H  
ATOM   5090 1HG2 VAL A 363      18.725  -5.884 -18.149  1.00  0.59           H  
ATOM   5091 2HG2 VAL A 363      17.319  -6.724 -18.664  1.00  0.59           H  
ATOM   5092 3HG2 VAL A 363      18.876  -7.080 -19.390  1.00  0.59           H  
ATOM   5093  N   ILE A 364      17.823  -4.431 -23.109  1.00  0.59           N  
ATOM   5094  CA  ILE A 364      17.468  -3.488 -24.145  1.00  0.59           C  
ATOM   5095  C   ILE A 364      16.525  -4.142 -25.138  1.00  0.59           C  
ATOM   5096  O   ILE A 364      15.501  -3.558 -25.486  1.00  0.59           O  
ATOM   5097  CB  ILE A 364      18.700  -2.932 -24.881  1.00  0.59           C  
ATOM   5098  CG1 ILE A 364      19.532  -2.062 -23.978  1.00  0.59           C  
ATOM   5099  CG2 ILE A 364      18.250  -2.129 -26.020  1.00  0.59           C  
ATOM   5100  CD1 ILE A 364      20.857  -1.715 -24.562  1.00  0.59           C  
ATOM   5101  H   ILE A 364      18.787  -4.716 -22.996  1.00  0.59           H  
ATOM   5102  HA  ILE A 364      16.942  -2.666 -23.690  1.00  0.59           H  
ATOM   5103  HB  ILE A 364      19.322  -3.758 -25.225  1.00  0.59           H  
ATOM   5104 1HG1 ILE A 364      19.018  -1.147 -23.804  1.00  0.59           H  
ATOM   5105 2HG1 ILE A 364      19.673  -2.568 -23.029  1.00  0.59           H  
ATOM   5106 1HG2 ILE A 364      19.106  -1.731 -26.565  1.00  0.59           H  
ATOM   5107 2HG2 ILE A 364      17.678  -2.767 -26.650  1.00  0.59           H  
ATOM   5108 3HG2 ILE A 364      17.637  -1.319 -25.663  1.00  0.59           H  
ATOM   5109 1HD1 ILE A 364      21.399  -1.072 -23.864  1.00  0.59           H  
ATOM   5110 2HD1 ILE A 364      21.426  -2.626 -24.746  1.00  0.59           H  
ATOM   5111 3HD1 ILE A 364      20.706  -1.185 -25.499  1.00  0.59           H  
ATOM   5112  N   LYS A 365      16.828  -5.371 -25.569  1.00  0.59           N  
ATOM   5113  CA  LYS A 365      15.952  -6.079 -26.498  1.00  0.59           C  
ATOM   5114  C   LYS A 365      14.530  -6.136 -25.920  1.00  0.59           C  
ATOM   5115  O   LYS A 365      13.556  -5.819 -26.621  1.00  0.59           O  
ATOM   5116  CB  LYS A 365      16.515  -7.480 -26.788  1.00  0.59           C  
ATOM   5117  CG  LYS A 365      15.747  -8.337 -27.788  1.00  0.59           C  
ATOM   5118  CD  LYS A 365      16.500  -9.663 -28.074  1.00  0.59           C  
ATOM   5119  CE  LYS A 365      15.790 -10.449 -29.163  1.00  0.59           C  
ATOM   5120  NZ  LYS A 365      14.472 -10.991 -28.708  1.00  0.59           N  
ATOM   5121  H   LYS A 365      17.695  -5.817 -25.263  1.00  0.59           H  
ATOM   5122  HA  LYS A 365      15.913  -5.523 -27.434  1.00  0.59           H  
ATOM   5123 1HB  LYS A 365      17.546  -7.390 -27.138  1.00  0.59           H  
ATOM   5124 2HB  LYS A 365      16.548  -8.046 -25.858  1.00  0.59           H  
ATOM   5125 1HG  LYS A 365      14.762  -8.583 -27.375  1.00  0.59           H  
ATOM   5126 2HG  LYS A 365      15.609  -7.794 -28.721  1.00  0.59           H  
ATOM   5127 1HD  LYS A 365      17.505  -9.444 -28.395  1.00  0.59           H  
ATOM   5128 2HD  LYS A 365      16.562 -10.256 -27.169  1.00  0.59           H  
ATOM   5129 1HE  LYS A 365      15.634  -9.781 -29.951  1.00  0.59           H  
ATOM   5130 2HE  LYS A 365      16.416 -11.272 -29.515  1.00  0.59           H  
ATOM   5131 1HZ  LYS A 365      13.965 -11.479 -29.480  1.00  0.59           H  
ATOM   5132 2HZ  LYS A 365      14.658 -11.631 -27.930  1.00  0.59           H  
ATOM   5133 3HZ  LYS A 365      13.893 -10.246 -28.367  1.00  0.59           H  
ATOM   5134  N   VAL A 366      14.411  -6.490 -24.630  1.00  0.60           N  
ATOM   5135  CA  VAL A 366      13.104  -6.545 -23.985  1.00  0.60           C  
ATOM   5136  C   VAL A 366      12.397  -5.216 -23.907  1.00  0.60           C  
ATOM   5137  O   VAL A 366      11.227  -5.127 -24.266  1.00  0.60           O  
ATOM   5138  CB  VAL A 366      13.195  -7.051 -22.544  1.00  0.60           C  
ATOM   5139  CG1 VAL A 366      11.873  -6.847 -21.864  1.00  0.60           C  
ATOM   5140  CG2 VAL A 366      13.511  -8.466 -22.526  1.00  0.60           C  
ATOM   5141  H   VAL A 366      15.248  -6.749 -24.104  1.00  0.60           H  
ATOM   5142  HA  VAL A 366      12.487  -7.237 -24.555  1.00  0.60           H  
ATOM   5143  HB  VAL A 366      13.954  -6.487 -22.002  1.00  0.60           H  
ATOM   5144 1HG1 VAL A 366      11.953  -7.196 -20.852  1.00  0.60           H  
ATOM   5145 2HG1 VAL A 366      11.614  -5.795 -21.853  1.00  0.60           H  
ATOM   5146 3HG1 VAL A 366      11.110  -7.398 -22.388  1.00  0.60           H  
ATOM   5147 1HG2 VAL A 366      13.553  -8.817 -21.508  1.00  0.60           H  
ATOM   5148 2HG2 VAL A 366      12.749  -9.027 -23.070  1.00  0.60           H  
ATOM   5149 3HG2 VAL A 366      14.463  -8.587 -22.995  1.00  0.60           H  
ATOM   5150  N   VAL A 367      13.092  -4.185 -23.456  1.00  0.61           N  
ATOM   5151  CA  VAL A 367      12.474  -2.886 -23.290  1.00  0.61           C  
ATOM   5152  C   VAL A 367      12.012  -2.330 -24.621  1.00  0.61           C  
ATOM   5153  O   VAL A 367      10.901  -1.803 -24.739  1.00  0.61           O  
ATOM   5154  CB  VAL A 367      13.434  -1.948 -22.583  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367      12.902  -0.559 -22.574  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367      13.618  -2.407 -21.165  1.00  0.61           C  
ATOM   5157  H   VAL A 367      14.070  -4.314 -23.193  1.00  0.61           H  
ATOM   5158  HA  VAL A 367      11.605  -3.003 -22.653  1.00  0.61           H  
ATOM   5159  HB  VAL A 367      14.384  -1.971 -23.096  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367      13.597   0.095 -22.054  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367      12.762  -0.211 -23.595  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367      11.959  -0.566 -22.059  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367      14.314  -1.745 -20.688  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367      12.663  -2.380 -20.648  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367      14.006  -3.415 -21.150  1.00  0.61           H  
ATOM   5166  N   LEU A 368      12.833  -2.475 -25.650  1.00  0.63           N  
ATOM   5167  CA  LEU A 368      12.436  -2.005 -26.961  1.00  0.63           C  
ATOM   5168  C   LEU A 368      11.183  -2.755 -27.394  1.00  0.63           C  
ATOM   5169  O   LEU A 368      10.224  -2.158 -27.900  1.00  0.63           O  
ATOM   5170  CB  LEU A 368      13.547  -2.315 -27.940  1.00  0.63           C  
ATOM   5171  CG  LEU A 368      14.828  -1.541 -27.777  1.00  0.63           C  
ATOM   5172  CD1 LEU A 368      15.902  -2.204 -28.613  1.00  0.63           C  
ATOM   5173  CD2 LEU A 368      14.608  -0.130 -28.220  1.00  0.63           C  
ATOM   5174  H   LEU A 368      13.747  -2.913 -25.525  1.00  0.63           H  
ATOM   5175  HA  LEU A 368      12.235  -0.937 -26.919  1.00  0.63           H  
ATOM   5176 1HB  LEU A 368      13.787  -3.378 -27.878  1.00  0.63           H  
ATOM   5177 2HB  LEU A 368      13.178  -2.091 -28.930  1.00  0.63           H  
ATOM   5178  HG  LEU A 368      15.136  -1.544 -26.741  1.00  0.63           H  
ATOM   5179 1HD1 LEU A 368      16.828  -1.659 -28.506  1.00  0.63           H  
ATOM   5180 2HD1 LEU A 368      16.039  -3.226 -28.273  1.00  0.63           H  
ATOM   5181 3HD1 LEU A 368      15.628  -2.215 -29.623  1.00  0.63           H  
ATOM   5182 1HD2 LEU A 368      15.521   0.427 -28.111  1.00  0.63           H  
ATOM   5183 2HD2 LEU A 368      14.304  -0.123 -29.267  1.00  0.63           H  
ATOM   5184 3HD2 LEU A 368      13.831   0.322 -27.608  1.00  0.63           H  
ATOM   5185  N   GLY A 369      11.166  -4.057 -27.123  1.00  0.65           N  
ATOM   5186  CA  GLY A 369      10.040  -4.901 -27.443  1.00  0.65           C  
ATOM   5187  C   GLY A 369       8.783  -4.486 -26.713  1.00  0.65           C  
ATOM   5188  O   GLY A 369       7.712  -4.429 -27.324  1.00  0.65           O  
ATOM   5189  H   GLY A 369      11.984  -4.506 -26.709  1.00  0.65           H  
ATOM   5190 1HA  GLY A 369       9.843  -4.879 -28.504  1.00  0.65           H  
ATOM   5191 2HA  GLY A 369      10.314  -5.916 -27.193  1.00  0.65           H  
ATOM   5192  N   LEU A 370       8.907  -4.123 -25.432  1.00  0.67           N  
ATOM   5193  CA  LEU A 370       7.749  -3.714 -24.653  1.00  0.67           C  
ATOM   5194  C   LEU A 370       7.142  -2.470 -25.296  1.00  0.67           C  
ATOM   5195  O   LEU A 370       5.926  -2.375 -25.457  1.00  0.67           O  
ATOM   5196  CB  LEU A 370       8.162  -3.400 -23.197  1.00  0.67           C  
ATOM   5197  CG  LEU A 370       8.617  -4.609 -22.312  1.00  0.67           C  
ATOM   5198  CD1 LEU A 370       9.178  -4.129 -20.995  1.00  0.67           C  
ATOM   5199  CD2 LEU A 370       7.484  -5.467 -22.040  1.00  0.67           C  
ATOM   5200  H   LEU A 370       9.820  -4.196 -24.988  1.00  0.67           H  
ATOM   5201  HA  LEU A 370       7.016  -4.519 -24.658  1.00  0.67           H  
ATOM   5202 1HB  LEU A 370       8.982  -2.686 -23.223  1.00  0.67           H  
ATOM   5203 2HB  LEU A 370       7.321  -2.929 -22.699  1.00  0.67           H  
ATOM   5204  HG  LEU A 370       9.363  -5.166 -22.833  1.00  0.67           H  
ATOM   5205 1HD1 LEU A 370       9.473  -5.001 -20.416  1.00  0.67           H  
ATOM   5206 2HD1 LEU A 370      10.033  -3.492 -21.156  1.00  0.67           H  
ATOM   5207 3HD1 LEU A 370       8.414  -3.573 -20.456  1.00  0.67           H  
ATOM   5208 1HD2 LEU A 370       7.793  -6.321 -21.435  1.00  0.67           H  
ATOM   5209 2HD2 LEU A 370       6.758  -4.902 -21.506  1.00  0.67           H  
ATOM   5210 3HD2 LEU A 370       7.075  -5.806 -22.983  1.00  0.67           H  
ATOM   5211  N   ASN A 371       8.009  -1.569 -25.770  1.00  0.69           N  
ATOM   5212  CA  ASN A 371       7.593  -0.328 -26.423  1.00  0.69           C  
ATOM   5213  C   ASN A 371       6.950  -0.537 -27.790  1.00  0.69           C  
ATOM   5214  O   ASN A 371       6.101   0.256 -28.206  1.00  0.69           O  
ATOM   5215  CB  ASN A 371       8.768   0.620 -26.495  1.00  0.69           C  
ATOM   5216  CG  ASN A 371       9.002   1.225 -25.172  1.00  0.69           C  
ATOM   5217  OD1 ASN A 371       8.296   2.164 -24.781  1.00  0.69           O  
ATOM   5218  ND2 ASN A 371       9.913   0.681 -24.450  1.00  0.69           N  
ATOM   5219  H   ASN A 371       9.007  -1.726 -25.610  1.00  0.69           H  
ATOM   5220  HA  ASN A 371       6.836   0.135 -25.791  1.00  0.69           H  
ATOM   5221 1HB  ASN A 371       9.662   0.078 -26.797  1.00  0.69           H  
ATOM   5222 2HB  ASN A 371       8.580   1.399 -27.231  1.00  0.69           H  
ATOM   5223 1HD2 ASN A 371      10.056   0.993 -23.506  1.00  0.69           H  
ATOM   5224 2HD2 ASN A 371      10.423  -0.120 -24.805  1.00  0.69           H  
ATOM   5225  N   ARG A 372       7.313  -1.618 -28.479  1.00  0.69           N  
ATOM   5226  CA  ARG A 372       6.713  -1.902 -29.780  1.00  0.69           C  
ATOM   5227  C   ARG A 372       5.573  -2.920 -29.644  1.00  0.69           C  
ATOM   5228  O   ARG A 372       4.742  -3.062 -30.542  1.00  0.69           O  
ATOM   5229  CB  ARG A 372       7.752  -2.450 -30.751  1.00  0.69           C  
ATOM   5230  CG  ARG A 372       8.584  -1.405 -31.487  1.00  0.69           C  
ATOM   5231  CD  ARG A 372       9.678  -0.884 -30.634  1.00  0.69           C  
ATOM   5232  NE  ARG A 372      10.535   0.040 -31.341  1.00  0.69           N  
ATOM   5233  CZ  ARG A 372      11.360   0.917 -30.743  1.00  0.69           C  
ATOM   5234  NH1 ARG A 372      11.390   0.999 -29.433  1.00  0.69           N  
ATOM   5235  NH2 ARG A 372      12.125   1.709 -31.470  1.00  0.69           N  
ATOM   5236  H   ARG A 372       8.059  -2.212 -28.114  1.00  0.69           H  
ATOM   5237  HA  ARG A 372       6.309  -0.978 -30.188  1.00  0.69           H  
ATOM   5238 1HB  ARG A 372       8.445  -3.084 -30.195  1.00  0.69           H  
ATOM   5239 2HB  ARG A 372       7.263  -3.074 -31.491  1.00  0.69           H  
ATOM   5240 1HG  ARG A 372       8.996  -1.812 -32.396  1.00  0.69           H  
ATOM   5241 2HG  ARG A 372       7.939  -0.566 -31.738  1.00  0.69           H  
ATOM   5242 1HD  ARG A 372       9.271  -0.381 -29.762  1.00  0.69           H  
ATOM   5243 2HD  ARG A 372      10.292  -1.721 -30.318  1.00  0.69           H  
ATOM   5244  HE  ARG A 372      10.535   0.002 -32.350  1.00  0.69           H  
ATOM   5245 1HH1 ARG A 372      10.787   0.395 -28.878  1.00  0.69           H  
ATOM   5246 2HH1 ARG A 372      11.985   1.682 -28.985  1.00  0.69           H  
ATOM   5247 1HH2 ARG A 372      12.096   1.652 -32.480  1.00  0.69           H  
ATOM   5248 2HH2 ARG A 372      12.734   2.374 -31.018  1.00  0.69           H  
ATOM   5249  N   GLY A 373       5.552  -3.629 -28.510  1.00  0.69           N  
ATOM   5250  CA  GLY A 373       4.594  -4.683 -28.191  1.00  0.69           C  
ATOM   5251  C   GLY A 373       4.931  -5.986 -28.905  1.00  0.69           C  
ATOM   5252  O   GLY A 373       4.086  -6.892 -29.005  1.00  0.69           O  
ATOM   5253  H   GLY A 373       6.268  -3.448 -27.818  1.00  0.69           H  
ATOM   5254 1HA  GLY A 373       4.631  -4.845 -27.119  1.00  0.69           H  
ATOM   5255 2HA  GLY A 373       3.588  -4.360 -28.447  1.00  0.69           H  
ATOM   5256  N   LEU A 374       6.154  -6.032 -29.436  1.00  0.68           N  
ATOM   5257  CA  LEU A 374       6.649  -7.125 -30.261  1.00  0.68           C  
ATOM   5258  C   LEU A 374       7.904  -7.787 -29.734  1.00  0.68           C  
ATOM   5259  O   LEU A 374       8.751  -7.139 -29.127  1.00  0.68           O  
ATOM   5260  CB  LEU A 374       6.943  -6.593 -31.665  1.00  0.68           C  
ATOM   5261  CG  LEU A 374       5.763  -5.991 -32.415  1.00  0.68           C  
ATOM   5262  CD1 LEU A 374       6.262  -5.329 -33.674  1.00  0.68           C  
ATOM   5263  CD2 LEU A 374       4.769  -7.087 -32.735  1.00  0.68           C  
ATOM   5264  H   LEU A 374       6.775  -5.260 -29.201  1.00  0.68           H  
ATOM   5265  HA  LEU A 374       5.865  -7.870 -30.315  1.00  0.68           H  
ATOM   5266 1HB  LEU A 374       7.681  -5.822 -31.589  1.00  0.68           H  
ATOM   5267 2HB  LEU A 374       7.345  -7.403 -32.257  1.00  0.68           H  
ATOM   5268  HG  LEU A 374       5.282  -5.233 -31.801  1.00  0.68           H  
ATOM   5269 1HD1 LEU A 374       5.421  -4.892 -34.211  1.00  0.68           H  
ATOM   5270 2HD1 LEU A 374       6.971  -4.545 -33.421  1.00  0.68           H  
ATOM   5271 3HD1 LEU A 374       6.746  -6.063 -34.300  1.00  0.68           H  
ATOM   5272 1HD2 LEU A 374       3.917  -6.667 -33.268  1.00  0.68           H  
ATOM   5273 2HD2 LEU A 374       5.242  -7.851 -33.349  1.00  0.68           H  
ATOM   5274 3HD2 LEU A 374       4.439  -7.523 -31.812  1.00  0.68           H  
ATOM   5275  N   VAL A 375       8.045  -9.070 -30.020  1.00  0.67           N  
ATOM   5276  CA  VAL A 375       9.210  -9.841 -29.630  1.00  0.67           C  
ATOM   5277  C   VAL A 375      10.064 -10.147 -30.842  1.00  0.67           C  
ATOM   5278  O   VAL A 375       9.603 -10.860 -31.724  1.00  0.67           O  
ATOM   5279  CB  VAL A 375       8.766 -11.192 -29.080  1.00  0.67           C  
ATOM   5280  CG1 VAL A 375       9.960 -12.008 -28.640  1.00  0.67           C  
ATOM   5281  CG2 VAL A 375       7.838 -10.960 -28.046  1.00  0.67           C  
ATOM   5282  H   VAL A 375       7.290  -9.528 -30.513  1.00  0.67           H  
ATOM   5283  HA  VAL A 375       9.752  -9.307 -28.856  1.00  0.67           H  
ATOM   5284  HB  VAL A 375       8.270 -11.760 -29.874  1.00  0.67           H  
ATOM   5285 1HG1 VAL A 375       9.623 -12.976 -28.264  1.00  0.67           H  
ATOM   5286 2HG1 VAL A 375      10.630 -12.159 -29.490  1.00  0.67           H  
ATOM   5287 3HG1 VAL A 375      10.491 -11.478 -27.850  1.00  0.67           H  
ATOM   5288 1HG2 VAL A 375       7.478 -11.901 -27.650  1.00  0.67           H  
ATOM   5289 2HG2 VAL A 375       8.327 -10.395 -27.278  1.00  0.67           H  
ATOM   5290 3HG2 VAL A 375       7.020 -10.402 -28.472  1.00  0.67           H  
ATOM   5291  N   PRO A 376      11.249  -9.551 -30.983  1.00  0.68           N  
ATOM   5292  CA  PRO A 376      12.169  -9.779 -32.066  1.00  0.68           C  
ATOM   5293  C   PRO A 376      12.665 -11.235 -32.097  1.00  0.68           C  
ATOM   5294  O   PRO A 376      12.887 -11.830 -31.031  1.00  0.68           O  
ATOM   5295  CB  PRO A 376      13.292  -8.827 -31.736  1.00  0.68           C  
ATOM   5296  CG  PRO A 376      12.722  -7.812 -30.901  1.00  0.68           C  
ATOM   5297  CD  PRO A 376      11.675  -8.496 -30.077  1.00  0.68           C  
ATOM   5298  HA  PRO A 376      11.655  -9.487 -32.982  1.00  0.68           H  
ATOM   5299 1HB  PRO A 376      14.075  -9.362 -31.297  1.00  0.68           H  
ATOM   5300 2HB  PRO A 376      13.669  -8.376 -32.653  1.00  0.68           H  
ATOM   5301 1HG  PRO A 376      13.491  -7.300 -30.307  1.00  0.68           H  
ATOM   5302 2HG  PRO A 376      12.310  -7.086 -31.589  1.00  0.68           H  
ATOM   5303 1HD  PRO A 376      12.090  -8.905 -29.145  1.00  0.68           H  
ATOM   5304 2HD  PRO A 376      10.895  -7.770 -29.902  1.00  0.68           H  
ATOM   5305  N   PRO A 377      12.997 -11.755 -33.286  1.00  0.71           N  
ATOM   5306  CA  PRO A 377      13.479 -13.087 -33.552  1.00  0.71           C  
ATOM   5307  C   PRO A 377      14.881 -13.360 -33.043  1.00  0.71           C  
ATOM   5308  O   PRO A 377      15.714 -12.453 -32.946  1.00  0.71           O  
ATOM   5309  CB  PRO A 377      13.463 -13.144 -35.078  1.00  0.71           C  
ATOM   5310  CG  PRO A 377      13.631 -11.719 -35.504  1.00  0.71           C  
ATOM   5311  CD  PRO A 377      12.893 -10.938 -34.474  1.00  0.71           C  
ATOM   5312  HA  PRO A 377      12.757 -13.795 -33.132  1.00  0.71           H  
ATOM   5313 1HB  PRO A 377      14.276 -13.786 -35.434  1.00  0.71           H  
ATOM   5314 2HB  PRO A 377      12.546 -13.591 -35.417  1.00  0.71           H  
ATOM   5315 1HG  PRO A 377      14.701 -11.448 -35.545  1.00  0.71           H  
ATOM   5316 2HG  PRO A 377      13.230 -11.572 -36.520  1.00  0.71           H  
ATOM   5317 1HD  PRO A 377      13.359  -9.971 -34.352  1.00  0.71           H  
ATOM   5318 2HD  PRO A 377      11.868 -10.893 -34.757  1.00  0.71           H  
ATOM   5319  N   MET A 378      15.140 -14.634 -32.788  1.00  0.76           N  
ATOM   5320  CA  MET A 378      16.455 -15.157 -32.441  1.00  0.76           C  
ATOM   5321  C   MET A 378      17.398 -15.292 -33.650  1.00  0.76           C  
ATOM   5322  O   MET A 378      18.588 -15.488 -33.487  1.00  0.76           O  
ATOM   5323  CB  MET A 378      16.314 -16.513 -31.762  1.00  0.76           C  
ATOM   5324  CG  MET A 378      15.868 -17.605 -32.683  1.00  0.76           C  
ATOM   5325  SD  MET A 378      15.838 -19.198 -31.903  1.00  0.76           S  
ATOM   5326  CE  MET A 378      17.626 -19.380 -31.756  1.00  0.76           C  
ATOM   5327  H   MET A 378      14.356 -15.281 -32.830  1.00  0.76           H  
ATOM   5328  HA  MET A 378      16.922 -14.462 -31.744  1.00  0.76           H  
ATOM   5329 1HB  MET A 378      17.269 -16.806 -31.329  1.00  0.76           H  
ATOM   5330 2HB  MET A 378      15.585 -16.442 -30.951  1.00  0.76           H  
ATOM   5331 1HG  MET A 378      14.875 -17.383 -33.069  1.00  0.76           H  
ATOM   5332 2HG  MET A 378      16.559 -17.656 -33.522  1.00  0.76           H  
ATOM   5333 1HE  MET A 378      17.876 -20.343 -31.324  1.00  0.76           H  
ATOM   5334 2HE  MET A 378      18.060 -19.305 -32.725  1.00  0.76           H  
ATOM   5335 3HE  MET A 378      18.027 -18.581 -31.130  1.00  0.76           H  
ATOM   5336  N   LEU A 379      16.867 -15.251 -34.868  1.00  0.82           N  
ATOM   5337  CA  LEU A 379      17.665 -15.421 -36.097  1.00  0.82           C  
ATOM   5338  C   LEU A 379      18.341 -16.793 -36.261  1.00  0.82           C  
ATOM   5339  O   LEU A 379      17.919 -17.604 -37.089  1.00  0.82           O  
ATOM   5340  CB  LEU A 379      18.737 -14.316 -36.216  1.00  0.82           C  
ATOM   5341  CG  LEU A 379      19.635 -14.367 -37.444  1.00  0.82           C  
ATOM   5342  CD1 LEU A 379      18.798 -14.225 -38.690  1.00  0.82           C  
ATOM   5343  CD2 LEU A 379      20.633 -13.249 -37.335  1.00  0.82           C  
ATOM   5344  H   LEU A 379      15.878 -15.078 -34.944  1.00  0.82           H  
ATOM   5345  HA  LEU A 379      16.985 -15.295 -36.939  1.00  0.82           H  
ATOM   5346 1HB  LEU A 379      18.232 -13.351 -36.232  1.00  0.82           H  
ATOM   5347 2HB  LEU A 379      19.402 -14.325 -35.361  1.00  0.82           H  
ATOM   5348  HG  LEU A 379      20.160 -15.317 -37.494  1.00  0.82           H  
ATOM   5349 1HD1 LEU A 379      19.445 -14.247 -39.566  1.00  0.82           H  
ATOM   5350 2HD1 LEU A 379      18.082 -15.043 -38.745  1.00  0.82           H  
ATOM   5351 3HD1 LEU A 379      18.270 -13.285 -38.660  1.00  0.82           H  
ATOM   5352 1HD2 LEU A 379      21.281 -13.253 -38.201  1.00  0.82           H  
ATOM   5353 2HD2 LEU A 379      20.104 -12.301 -37.283  1.00  0.82           H  
ATOM   5354 3HD2 LEU A 379      21.230 -13.376 -36.432  1.00  0.82           H  
ATOM   5355  N   CYS A 380      19.394 -17.069 -35.498  1.00  0.89           N  
ATOM   5356  CA  CYS A 380      20.159 -18.310 -35.690  1.00  0.89           C  
ATOM   5357  C   CYS A 380      19.448 -19.533 -35.085  1.00  0.89           C  
ATOM   5358  O   CYS A 380      19.910 -20.119 -34.107  1.00  0.89           O  
ATOM   5359  CB  CYS A 380      21.562 -18.200 -35.073  1.00  0.89           C  
ATOM   5360  SG  CYS A 380      22.628 -16.892 -35.759  1.00  0.89           S  
ATOM   5361  H   CYS A 380      19.647 -16.392 -34.781  1.00  0.89           H  
ATOM   5362  HA  CYS A 380      20.274 -18.473 -36.761  1.00  0.89           H  
ATOM   5363 1HB  CYS A 380      21.492 -18.057 -34.003  1.00  0.89           H  
ATOM   5364 2HB  CYS A 380      22.075 -19.138 -35.226  1.00  0.89           H  
ATOM   5365  HG  CYS A 380      22.089 -15.850 -35.062  1.00  0.89           H  
ATOM   5366  N   ARG A 381      18.348 -19.932 -35.723  1.00  0.94           N  
ATOM   5367  CA  ARG A 381      17.408 -20.965 -35.255  1.00  0.94           C  
ATOM   5368  C   ARG A 381      17.494 -22.274 -36.029  1.00  0.94           C  
ATOM   5369  O   ARG A 381      16.489 -22.929 -36.328  1.00  0.94           O  
ATOM   5370  CB  ARG A 381      15.987 -20.447 -35.353  1.00  0.94           C  
ATOM   5371  CG  ARG A 381      15.482 -20.188 -36.776  1.00  0.94           C  
ATOM   5372  CD  ARG A 381      14.087 -19.655 -36.763  1.00  0.94           C  
ATOM   5373  NE  ARG A 381      13.603 -19.269 -38.093  1.00  0.94           N  
ATOM   5374  CZ  ARG A 381      12.990 -20.088 -38.975  1.00  0.94           C  
ATOM   5375  NH1 ARG A 381      12.778 -21.353 -38.684  1.00  0.94           N  
ATOM   5376  NH2 ARG A 381      12.598 -19.611 -40.145  1.00  0.94           N  
ATOM   5377  H   ARG A 381      18.101 -19.382 -36.544  1.00  0.94           H  
ATOM   5378  HA  ARG A 381      17.628 -21.178 -34.211  1.00  0.94           H  
ATOM   5379 1HB  ARG A 381      15.303 -21.136 -34.863  1.00  0.94           H  
ATOM   5380 2HB  ARG A 381      15.917 -19.504 -34.847  1.00  0.94           H  
ATOM   5381 1HG  ARG A 381      16.125 -19.454 -37.261  1.00  0.94           H  
ATOM   5382 2HG  ARG A 381      15.496 -21.117 -37.348  1.00  0.94           H  
ATOM   5383 1HD  ARG A 381      13.422 -20.423 -36.374  1.00  0.94           H  
ATOM   5384 2HD  ARG A 381      14.042 -18.777 -36.118  1.00  0.94           H  
ATOM   5385  HE  ARG A 381      13.732 -18.303 -38.368  1.00  0.94           H  
ATOM   5386 1HH1 ARG A 381      13.072 -21.723 -37.789  1.00  0.94           H  
ATOM   5387 2HH1 ARG A 381      12.317 -21.955 -39.350  1.00  0.94           H  
ATOM   5388 1HH2 ARG A 381      12.757 -18.637 -40.369  1.00  0.94           H  
ATOM   5389 2HH2 ARG A 381      12.140 -20.216 -40.810  1.00  0.94           H  
ATOM   5390  N   GLY A 382      18.703 -22.660 -36.357  1.00  0.96           N  
ATOM   5391  CA  GLY A 382      18.939 -23.865 -37.130  1.00  0.96           C  
ATOM   5392  C   GLY A 382      18.607 -25.166 -36.395  1.00  0.96           C  
ATOM   5393  O   GLY A 382      19.470 -25.748 -35.750  1.00  0.96           O  
ATOM   5394  H   GLY A 382      19.483 -22.085 -36.067  1.00  0.96           H  
ATOM   5395 1HA  GLY A 382      18.354 -23.816 -38.048  1.00  0.96           H  
ATOM   5396 2HA  GLY A 382      19.985 -23.889 -37.435  1.00  0.96           H  
ATOM   5397  N   GLU A 383      17.357 -25.617 -36.521  1.00  0.96           N  
ATOM   5398  CA  GLU A 383      16.932 -26.945 -36.034  1.00  0.96           C  
ATOM   5399  C   GLU A 383      16.948 -27.117 -34.509  1.00  0.96           C  
ATOM   5400  O   GLU A 383      17.953 -27.528 -33.923  1.00  0.96           O  
ATOM   5401  CB  GLU A 383      17.769 -28.055 -36.692  1.00  0.96           C  
ATOM   5402  CG  GLU A 383      17.686 -28.107 -38.225  1.00  0.96           C  
ATOM   5403  CD  GLU A 383      16.336 -28.533 -38.761  1.00  0.96           C  
ATOM   5404  OE1 GLU A 383      15.559 -29.079 -38.016  1.00  0.96           O  
ATOM   5405  OE2 GLU A 383      16.088 -28.306 -39.921  1.00  0.96           O  
ATOM   5406  H   GLU A 383      16.697 -24.990 -36.972  1.00  0.96           H  
ATOM   5407  HA  GLU A 383      15.901 -27.090 -36.357  1.00  0.96           H  
ATOM   5408 1HB  GLU A 383      18.812 -27.976 -36.410  1.00  0.96           H  
ATOM   5409 2HB  GLU A 383      17.421 -29.018 -36.321  1.00  0.96           H  
ATOM   5410 1HG  GLU A 383      17.920 -27.120 -38.622  1.00  0.96           H  
ATOM   5411 2HG  GLU A 383      18.446 -28.797 -38.588  1.00  0.96           H  
ATOM   5412  N   ARG A 384      15.835 -26.760 -33.862  1.00  0.94           N  
ATOM   5413  CA  ARG A 384      15.728 -26.811 -32.402  1.00  0.94           C  
ATOM   5414  C   ARG A 384      16.369 -28.075 -31.843  1.00  0.94           C  
ATOM   5415  O   ARG A 384      16.164 -29.176 -32.362  1.00  0.94           O  
ATOM   5416  CB  ARG A 384      14.275 -26.840 -31.954  1.00  0.94           C  
ATOM   5417  CG  ARG A 384      13.464 -25.613 -32.227  1.00  0.94           C  
ATOM   5418  CD  ARG A 384      12.101 -25.740 -31.621  1.00  0.94           C  
ATOM   5419  NE  ARG A 384      11.249 -24.615 -31.926  1.00  0.94           N  
ATOM   5420  CZ  ARG A 384      10.037 -24.390 -31.393  1.00  0.94           C  
ATOM   5421  NH1 ARG A 384       9.493 -25.188 -30.506  1.00  0.94           N  
ATOM   5422  NH2 ARG A 384       9.381 -23.343 -31.779  1.00  0.94           N  
ATOM   5423  H   ARG A 384      15.045 -26.438 -34.401  1.00  0.94           H  
ATOM   5424  HA  ARG A 384      16.224 -25.936 -31.984  1.00  0.94           H  
ATOM   5425 1HB  ARG A 384      13.771 -27.681 -32.425  1.00  0.94           H  
ATOM   5426 2HB  ARG A 384      14.244 -27.011 -30.875  1.00  0.94           H  
ATOM   5427 1HG  ARG A 384      13.972 -24.765 -31.803  1.00  0.94           H  
ATOM   5428 2HG  ARG A 384      13.356 -25.471 -33.303  1.00  0.94           H  
ATOM   5429 1HD  ARG A 384      11.619 -26.642 -31.994  1.00  0.94           H  
ATOM   5430 2HD  ARG A 384      12.200 -25.802 -30.540  1.00  0.94           H  
ATOM   5431  HE  ARG A 384      11.563 -23.927 -32.625  1.00  0.94           H  
ATOM   5432 1HH1 ARG A 384       9.975 -26.016 -30.199  1.00  0.94           H  
ATOM   5433 2HH1 ARG A 384       8.556 -24.941 -30.142  1.00  0.94           H  
ATOM   5434 1HH2 ARG A 384       9.814 -22.745 -32.493  1.00  0.94           H  
ATOM   5435 2HH2 ARG A 384       8.451 -23.169 -31.378  1.00  0.94           H  
ATOM   5436  N   SER A 385      17.126 -27.906 -30.766  1.00  0.91           N  
ATOM   5437  CA  SER A 385      17.833 -29.018 -30.148  1.00  0.91           C  
ATOM   5438  C   SER A 385      16.923 -30.164 -29.697  1.00  0.91           C  
ATOM   5439  O   SER A 385      15.944 -29.929 -28.987  1.00  0.91           O  
ATOM   5440  CB  SER A 385      18.601 -28.530 -28.931  1.00  0.91           C  
ATOM   5441  OG  SER A 385      19.181 -29.605 -28.224  1.00  0.91           O  
ATOM   5442  H   SER A 385      17.240 -26.959 -30.400  1.00  0.91           H  
ATOM   5443  HA  SER A 385      18.544 -29.352 -30.889  1.00  0.91           H  
ATOM   5444 1HB  SER A 385      19.381 -27.851 -29.246  1.00  0.91           H  
ATOM   5445 2HB  SER A 385      17.940 -27.971 -28.276  1.00  0.91           H  
ATOM   5446  HG  SER A 385      19.819 -29.188 -27.622  1.00  0.91           H  
ATOM   5447  N   PRO A 386      17.307 -31.432 -29.960  1.00  0.89           N  
ATOM   5448  CA  PRO A 386      16.604 -32.645 -29.593  1.00  0.89           C  
ATOM   5449  C   PRO A 386      16.701 -32.899 -28.101  1.00  0.89           C  
ATOM   5450  O   PRO A 386      16.061 -33.808 -27.573  1.00  0.89           O  
ATOM   5451  CB  PRO A 386      17.341 -33.728 -30.386  1.00  0.89           C  
ATOM   5452  CG  PRO A 386      18.739 -33.195 -30.543  1.00  0.89           C  
ATOM   5453  CD  PRO A 386      18.572 -31.701 -30.695  1.00  0.89           C  
ATOM   5454  HA  PRO A 386      15.553 -32.562 -29.907  1.00  0.89           H  
ATOM   5455 1HB  PRO A 386      17.310 -34.678 -29.832  1.00  0.89           H  
ATOM   5456 2HB  PRO A 386      16.836 -33.897 -31.347  1.00  0.89           H  
ATOM   5457 1HG  PRO A 386      19.340 -33.464 -29.660  1.00  0.89           H  
ATOM   5458 2HG  PRO A 386      19.227 -33.661 -31.412  1.00  0.89           H  
ATOM   5459 1HD  PRO A 386      19.438 -31.215 -30.222  1.00  0.89           H  
ATOM   5460 2HD  PRO A 386      18.454 -31.445 -31.756  1.00  0.89           H  
ATOM   5461  N   LEU A 387      17.548 -32.125 -27.423  1.00  0.88           N  
ATOM   5462  CA  LEU A 387      17.785 -32.330 -26.017  1.00  0.88           C  
ATOM   5463  C   LEU A 387      16.792 -31.558 -25.156  1.00  0.88           C  
ATOM   5464  O   LEU A 387      16.824 -31.678 -23.929  1.00  0.88           O  
ATOM   5465  CB  LEU A 387      19.192 -31.833 -25.680  1.00  0.88           C  
ATOM   5466  CG  LEU A 387      20.326 -32.509 -26.430  1.00  0.88           C  
ATOM   5467  CD1 LEU A 387      21.648 -31.828 -26.055  1.00  0.88           C  
ATOM   5468  CD2 LEU A 387      20.330 -33.984 -26.105  1.00  0.88           C  
ATOM   5469  H   LEU A 387      18.055 -31.360 -27.868  1.00  0.88           H  
ATOM   5470  HA  LEU A 387      17.697 -33.392 -25.796  1.00  0.88           H  
ATOM   5471 1HB  LEU A 387      19.241 -30.766 -25.886  1.00  0.88           H  
ATOM   5472 2HB  LEU A 387      19.364 -31.980 -24.615  1.00  0.88           H  
ATOM   5473  HG  LEU A 387      20.179 -32.379 -27.503  1.00  0.88           H  
ATOM   5474 1HD1 LEU A 387      22.468 -32.293 -26.599  1.00  0.88           H  
ATOM   5475 2HD1 LEU A 387      21.597 -30.767 -26.312  1.00  0.88           H  
ATOM   5476 3HD1 LEU A 387      21.819 -31.932 -24.984  1.00  0.88           H  
ATOM   5477 1HD2 LEU A 387      21.137 -34.476 -26.648  1.00  0.88           H  
ATOM   5478 2HD2 LEU A 387      20.477 -34.121 -25.034  1.00  0.88           H  
ATOM   5479 3HD2 LEU A 387      19.373 -34.420 -26.401  1.00  0.88           H  
ATOM   5480  N   ILE A 388      15.932 -30.735 -25.779  1.00  0.91           N  
ATOM   5481  CA  ILE A 388      15.038 -29.913 -24.972  1.00  0.91           C  
ATOM   5482  C   ILE A 388      13.553 -30.157 -25.191  1.00  0.91           C  
ATOM   5483  O   ILE A 388      13.011 -29.961 -26.283  1.00  0.91           O  
ATOM   5484  CB  ILE A 388      15.308 -28.446 -25.245  1.00  0.91           C  
ATOM   5485  CG1 ILE A 388      16.704 -28.151 -24.956  1.00  0.91           C  
ATOM   5486  CG2 ILE A 388      14.447 -27.616 -24.330  1.00  0.91           C  
ATOM   5487  CD1 ILE A 388      17.112 -26.825 -25.413  1.00  0.91           C  
ATOM   5488  H   ILE A 388      15.921 -30.656 -26.799  1.00  0.91           H  
ATOM   5489  HA  ILE A 388      15.248 -30.110 -23.922  1.00  0.91           H  
ATOM   5490  HB  ILE A 388      15.110 -28.207 -26.290  1.00  0.91           H  
ATOM   5491 1HG1 ILE A 388      16.844 -28.236 -23.891  1.00  0.91           H  
ATOM   5492 2HG1 ILE A 388      17.344 -28.868 -25.453  1.00  0.91           H  
ATOM   5493 1HG2 ILE A 388      14.651 -26.579 -24.488  1.00  0.91           H  
ATOM   5494 2HG2 ILE A 388      13.404 -27.814 -24.532  1.00  0.91           H  
ATOM   5495 3HG2 ILE A 388      14.672 -27.868 -23.295  1.00  0.91           H  
ATOM   5496 1HD1 ILE A 388      18.141 -26.678 -25.164  1.00  0.91           H  
ATOM   5497 2HD1 ILE A 388      16.990 -26.740 -26.490  1.00  0.91           H  
ATOM   5498 3HD1 ILE A 388      16.522 -26.079 -24.945  1.00  0.91           H  
ATOM   5499  N   GLU A 389      12.857 -30.508 -24.120  1.00  0.95           N  
ATOM   5500  CA  GLU A 389      11.432 -30.775 -24.222  1.00  0.95           C  
ATOM   5501  C   GLU A 389      10.622 -29.493 -24.066  1.00  0.95           C  
ATOM   5502  O   GLU A 389       9.921 -29.283 -23.066  1.00  0.95           O  
ATOM   5503  CB  GLU A 389      11.003 -31.799 -23.185  1.00  0.95           C  
ATOM   5504  CG  GLU A 389      11.650 -33.168 -23.328  1.00  0.95           C  
ATOM   5505  CD  GLU A 389      11.130 -34.187 -22.322  1.00  0.95           C  
ATOM   5506  OE1 GLU A 389      10.094 -33.955 -21.721  1.00  0.95           O  
ATOM   5507  OE2 GLU A 389      11.774 -35.198 -22.157  1.00  0.95           O  
ATOM   5508  H   GLU A 389      13.332 -30.629 -23.236  1.00  0.95           H  
ATOM   5509  HA  GLU A 389      11.227 -31.185 -25.212  1.00  0.95           H  
ATOM   5510 1HB  GLU A 389      11.209 -31.421 -22.184  1.00  0.95           H  
ATOM   5511 2HB  GLU A 389       9.940 -31.942 -23.271  1.00  0.95           H  
ATOM   5512 1HG  GLU A 389      11.459 -33.540 -24.334  1.00  0.95           H  
ATOM   5513 2HG  GLU A 389      12.729 -33.064 -23.209  1.00  0.95           H  
ATOM   5514  N   TRP A 390      10.687 -28.667 -25.101  1.00  1.00           N  
ATOM   5515  CA  TRP A 390      10.067 -27.346 -25.089  1.00  1.00           C  
ATOM   5516  C   TRP A 390       8.566 -27.449 -24.816  1.00  1.00           C  
ATOM   5517  O   TRP A 390       7.986 -26.657 -24.052  1.00  1.00           O  
ATOM   5518  CB  TRP A 390      10.280 -26.658 -26.447  1.00  1.00           C  
ATOM   5519  CG  TRP A 390      11.704 -26.203 -26.720  1.00  1.00           C  
ATOM   5520  CD1 TRP A 390      12.539 -26.693 -27.675  1.00  1.00           C  
ATOM   5521  CD2 TRP A 390      12.457 -25.182 -26.031  1.00  1.00           C  
ATOM   5522  NE1 TRP A 390      13.745 -26.047 -27.624  1.00  1.00           N  
ATOM   5523  CE2 TRP A 390      13.714 -25.128 -26.632  1.00  1.00           C  
ATOM   5524  CE3 TRP A 390      12.178 -24.337 -24.975  1.00  1.00           C  
ATOM   5525  CZ2 TRP A 390      14.684 -24.266 -26.203  1.00  1.00           C  
ATOM   5526  CZ3 TRP A 390      13.149 -23.475 -24.539  1.00  1.00           C  
ATOM   5527  CH2 TRP A 390      14.376 -23.444 -25.144  1.00  1.00           C  
ATOM   5528  H   TRP A 390      11.276 -28.968 -25.880  1.00  1.00           H  
ATOM   5529  HA  TRP A 390      10.534 -26.754 -24.316  1.00  1.00           H  
ATOM   5530 1HB  TRP A 390       9.993 -27.345 -27.239  1.00  1.00           H  
ATOM   5531 2HB  TRP A 390       9.623 -25.802 -26.526  1.00  1.00           H  
ATOM   5532  HD1 TRP A 390      12.290 -27.490 -28.375  1.00  1.00           H  
ATOM   5533  HE1 TRP A 390      14.543 -26.225 -28.212  1.00  1.00           H  
ATOM   5534  HE3 TRP A 390      11.212 -24.368 -24.506  1.00  1.00           H  
ATOM   5535  HZ2 TRP A 390      15.670 -24.229 -26.663  1.00  1.00           H  
ATOM   5536  HZ3 TRP A 390      12.915 -22.821 -23.699  1.00  1.00           H  
ATOM   5537  HH2 TRP A 390      15.136 -22.755 -24.778  1.00  1.00           H  
ATOM   5538  N   SER A 391       7.946 -28.471 -25.417  1.00  1.02           N  
ATOM   5539  CA  SER A 391       6.513 -28.694 -25.307  1.00  1.02           C  
ATOM   5540  C   SER A 391       6.079 -29.324 -23.982  1.00  1.02           C  
ATOM   5541  O   SER A 391       4.882 -29.380 -23.699  1.00  1.02           O  
ATOM   5542  CB  SER A 391       6.031 -29.546 -26.470  1.00  1.02           C  
ATOM   5543  OG  SER A 391       6.552 -30.845 -26.404  1.00  1.02           O  
ATOM   5544  H   SER A 391       8.495 -29.095 -25.990  1.00  1.02           H  
ATOM   5545  HA  SER A 391       6.023 -27.722 -25.386  1.00  1.02           H  
ATOM   5546 1HB  SER A 391       4.942 -29.588 -26.455  1.00  1.02           H  
ATOM   5547 2HB  SER A 391       6.326 -29.079 -27.409  1.00  1.02           H  
ATOM   5548  HG  SER A 391       6.305 -31.182 -25.536  1.00  1.02           H  
ATOM   5549  N   SER A 392       7.028 -29.817 -23.172  1.00  1.02           N  
ATOM   5550  CA  SER A 392       6.652 -30.399 -21.890  1.00  1.02           C  
ATOM   5551  C   SER A 392       6.545 -29.289 -20.866  1.00  1.02           C  
ATOM   5552  O   SER A 392       5.661 -29.298 -20.008  1.00  1.02           O  
ATOM   5553  CB  SER A 392       7.665 -31.420 -21.416  1.00  1.02           C  
ATOM   5554  OG  SER A 392       7.712 -32.538 -22.267  1.00  1.02           O  
ATOM   5555  H   SER A 392       8.014 -29.745 -23.406  1.00  1.02           H  
ATOM   5556  HA  SER A 392       5.678 -30.881 -21.985  1.00  1.02           H  
ATOM   5557 1HB  SER A 392       8.648 -30.953 -21.376  1.00  1.02           H  
ATOM   5558 2HB  SER A 392       7.420 -31.739 -20.406  1.00  1.02           H  
ATOM   5559  HG  SER A 392       8.548 -33.023 -22.031  1.00  1.02           H  
ATOM   5560  N   GLY A 393       7.458 -28.322 -20.958  1.00  0.98           N  
ATOM   5561  CA  GLY A 393       7.434 -27.219 -20.007  1.00  0.98           C  
ATOM   5562  C   GLY A 393       6.505 -26.088 -20.444  1.00  0.98           C  
ATOM   5563  O   GLY A 393       5.875 -25.468 -19.603  1.00  0.98           O  
ATOM   5564  H   GLY A 393       8.178 -28.386 -21.680  1.00  0.98           H  
ATOM   5565 1HA  GLY A 393       7.098 -27.595 -19.040  1.00  0.98           H  
ATOM   5566 2HA  GLY A 393       8.429 -26.838 -19.840  1.00  0.98           H  
ATOM   5567  N   GLY A 394       6.368 -25.830 -21.749  1.00  0.92           N  
ATOM   5568  CA  GLY A 394       5.510 -24.722 -22.172  1.00  0.92           C  
ATOM   5569  C   GLY A 394       6.257 -23.461 -22.630  1.00  0.92           C  
ATOM   5570  O   GLY A 394       5.769 -22.340 -22.423  1.00  0.92           O  
ATOM   5571  H   GLY A 394       6.878 -26.359 -22.453  1.00  0.92           H  
ATOM   5572 1HA  GLY A 394       4.879 -25.075 -22.989  1.00  0.92           H  
ATOM   5573 2HA  GLY A 394       4.834 -24.461 -21.358  1.00  0.92           H  
ATOM   5574  N   VAL A 395       7.452 -23.633 -23.189  1.00  0.85           N  
ATOM   5575  CA  VAL A 395       8.198 -22.471 -23.680  1.00  0.85           C  
ATOM   5576  C   VAL A 395       8.516 -22.638 -25.166  1.00  0.85           C  
ATOM   5577  O   VAL A 395       9.088 -23.643 -25.572  1.00  0.85           O  
ATOM   5578  CB  VAL A 395       9.498 -22.255 -22.862  1.00  0.85           C  
ATOM   5579  CG1 VAL A 395      10.267 -21.068 -23.412  1.00  0.85           C  
ATOM   5580  CG2 VAL A 395       9.150 -22.032 -21.352  1.00  0.85           C  
ATOM   5581  H   VAL A 395       7.808 -24.580 -23.335  1.00  0.85           H  
ATOM   5582  HA  VAL A 395       7.584 -21.577 -23.570  1.00  0.85           H  
ATOM   5583  HB  VAL A 395      10.122 -23.103 -22.968  1.00  0.85           H  
ATOM   5584 1HG1 VAL A 395      11.180 -20.939 -22.840  1.00  0.85           H  
ATOM   5585 2HG1 VAL A 395      10.516 -21.245 -24.461  1.00  0.85           H  
ATOM   5586 3HG1 VAL A 395       9.660 -20.168 -23.337  1.00  0.85           H  
ATOM   5587 1HG2 VAL A 395      10.067 -21.894 -20.776  1.00  0.85           H  
ATOM   5588 2HG2 VAL A 395       8.529 -21.166 -21.239  1.00  0.85           H  
ATOM   5589 3HG2 VAL A 395       8.614 -22.881 -20.968  1.00  0.85           H  
ATOM   5590  N   GLU A 396       8.110 -21.662 -25.968  1.00  0.79           N  
ATOM   5591  CA  GLU A 396       8.335 -21.657 -27.414  1.00  0.79           C  
ATOM   5592  C   GLU A 396       9.451 -20.706 -27.752  1.00  0.79           C  
ATOM   5593  O   GLU A 396       9.830 -19.895 -26.914  1.00  0.79           O  
ATOM   5594  CB  GLU A 396       7.067 -21.286 -28.187  1.00  0.79           C  
ATOM   5595  CG  GLU A 396       5.942 -22.305 -28.089  1.00  0.79           C  
ATOM   5596  CD  GLU A 396       6.282 -23.594 -28.835  1.00  0.79           C  
ATOM   5597  OE1 GLU A 396       7.053 -23.532 -29.782  1.00  0.79           O  
ATOM   5598  OE2 GLU A 396       5.773 -24.624 -28.470  1.00  0.79           O  
ATOM   5599  H   GLU A 396       7.667 -20.847 -25.546  1.00  0.79           H  
ATOM   5600  HA  GLU A 396       8.644 -22.656 -27.722  1.00  0.79           H  
ATOM   5601 1HB  GLU A 396       6.683 -20.340 -27.805  1.00  0.79           H  
ATOM   5602 2HB  GLU A 396       7.305 -21.141 -29.240  1.00  0.79           H  
ATOM   5603 1HG  GLU A 396       5.772 -22.544 -27.041  1.00  0.79           H  
ATOM   5604 2HG  GLU A 396       5.029 -21.874 -28.495  1.00  0.79           H  
ATOM   5605  N   LEU A 397       9.986 -20.801 -28.958  1.00  0.74           N  
ATOM   5606  CA  LEU A 397      11.060 -19.897 -29.326  1.00  0.74           C  
ATOM   5607  C   LEU A 397      10.616 -18.730 -30.199  1.00  0.74           C  
ATOM   5608  O   LEU A 397       9.721 -18.841 -31.044  1.00  0.74           O  
ATOM   5609  CB  LEU A 397      12.189 -20.670 -30.006  1.00  0.74           C  
ATOM   5610  CG  LEU A 397      12.785 -21.767 -29.155  1.00  0.74           C  
ATOM   5611  CD1 LEU A 397      13.853 -22.445 -29.919  1.00  0.74           C  
ATOM   5612  CD2 LEU A 397      13.285 -21.163 -27.896  1.00  0.74           C  
ATOM   5613  H   LEU A 397       9.646 -21.493 -29.612  1.00  0.74           H  
ATOM   5614  HA  LEU A 397      11.468 -19.483 -28.410  1.00  0.74           H  
ATOM   5615 1HB  LEU A 397      11.811 -21.120 -30.924  1.00  0.74           H  
ATOM   5616 2HB  LEU A 397      12.986 -19.968 -30.265  1.00  0.74           H  
ATOM   5617  HG  LEU A 397      12.025 -22.516 -28.920  1.00  0.74           H  
ATOM   5618 1HD1 LEU A 397      14.283 -23.244 -29.318  1.00  0.74           H  
ATOM   5619 2HD1 LEU A 397      13.426 -22.849 -30.819  1.00  0.74           H  
ATOM   5620 3HD1 LEU A 397      14.617 -21.722 -30.174  1.00  0.74           H  
ATOM   5621 1HD2 LEU A 397      13.712 -21.912 -27.283  1.00  0.74           H  
ATOM   5622 2HD2 LEU A 397      14.027 -20.412 -28.119  1.00  0.74           H  
ATOM   5623 3HD2 LEU A 397      12.461 -20.705 -27.389  1.00  0.74           H  
ATOM   5624  N   ALA A 398      11.295 -17.606 -30.024  1.00  0.72           N  
ATOM   5625  CA  ALA A 398      11.053 -16.408 -30.817  1.00  0.72           C  
ATOM   5626  C   ALA A 398      11.683 -16.560 -32.194  1.00  0.72           C  
ATOM   5627  O   ALA A 398      12.747 -16.016 -32.465  1.00  0.72           O  
ATOM   5628  CB  ALA A 398      11.616 -15.178 -30.122  1.00  0.72           C  
ATOM   5629  H   ALA A 398      11.999 -17.593 -29.289  1.00  0.72           H  
ATOM   5630  HA  ALA A 398       9.976 -16.291 -30.943  1.00  0.72           H  
ATOM   5631 1HB  ALA A 398      11.413 -14.289 -30.725  1.00  0.72           H  
ATOM   5632 2HB  ALA A 398      11.149 -15.068 -29.141  1.00  0.72           H  
ATOM   5633 3HB  ALA A 398      12.690 -15.292 -30.000  1.00  0.72           H  
ATOM   5634  N   GLU A 399      11.033 -17.328 -33.054  1.00  0.71           N  
ATOM   5635  CA  GLU A 399      11.570 -17.609 -34.388  1.00  0.71           C  
ATOM   5636  C   GLU A 399      11.233 -16.521 -35.421  1.00  0.71           C  
ATOM   5637  O   GLU A 399      11.774 -16.513 -36.529  1.00  0.71           O  
ATOM   5638  CB  GLU A 399      11.050 -18.958 -34.876  1.00  0.71           C  
ATOM   5639  CG  GLU A 399      11.530 -20.144 -34.035  1.00  0.71           C  
ATOM   5640  CD  GLU A 399      11.039 -21.472 -34.539  1.00  0.71           C  
ATOM   5641  OE1 GLU A 399      10.381 -21.505 -35.548  1.00  0.71           O  
ATOM   5642  OE2 GLU A 399      11.297 -22.460 -33.888  1.00  0.71           O  
ATOM   5643  H   GLU A 399      10.173 -17.772 -32.726  1.00  0.71           H  
ATOM   5644  HA  GLU A 399      12.655 -17.670 -34.307  1.00  0.71           H  
ATOM   5645 1HB  GLU A 399       9.962 -18.953 -34.845  1.00  0.71           H  
ATOM   5646 2HB  GLU A 399      11.341 -19.116 -35.909  1.00  0.71           H  
ATOM   5647 1HG  GLU A 399      12.620 -20.151 -34.004  1.00  0.71           H  
ATOM   5648 2HG  GLU A 399      11.176 -20.001 -33.018  1.00  0.71           H  
ATOM   5649  N   ALA A 400      10.339 -15.610 -35.051  1.00  0.71           N  
ATOM   5650  CA  ALA A 400       9.864 -14.534 -35.922  1.00  0.71           C  
ATOM   5651  C   ALA A 400       9.366 -13.378 -35.073  1.00  0.71           C  
ATOM   5652  O   ALA A 400       9.048 -13.565 -33.900  1.00  0.71           O  
ATOM   5653  CB  ALA A 400       8.755 -15.026 -36.838  1.00  0.71           C  
ATOM   5654  H   ALA A 400       9.961 -15.681 -34.120  1.00  0.71           H  
ATOM   5655  HA  ALA A 400      10.693 -14.186 -36.534  1.00  0.71           H  
ATOM   5656 1HB  ALA A 400       8.426 -14.208 -37.479  1.00  0.71           H  
ATOM   5657 2HB  ALA A 400       9.125 -15.846 -37.454  1.00  0.71           H  
ATOM   5658 3HB  ALA A 400       7.916 -15.371 -36.235  1.00  0.71           H  
ATOM   5659  N   VAL A 401       9.268 -12.186 -35.657  1.00  0.72           N  
ATOM   5660  CA  VAL A 401       8.702 -11.076 -34.899  1.00  0.72           C  
ATOM   5661  C   VAL A 401       7.249 -11.417 -34.571  1.00  0.72           C  
ATOM   5662  O   VAL A 401       6.489 -11.778 -35.475  1.00  0.72           O  
ATOM   5663  CB  VAL A 401       8.712  -9.748 -35.700  1.00  0.72           C  
ATOM   5664  CG1 VAL A 401       7.994  -8.670 -34.902  1.00  0.72           C  
ATOM   5665  CG2 VAL A 401      10.120  -9.287 -36.008  1.00  0.72           C  
ATOM   5666  H   VAL A 401       9.559 -12.054 -36.613  1.00  0.72           H  
ATOM   5667  HA  VAL A 401       9.268 -10.950 -33.989  1.00  0.72           H  
ATOM   5668  HB  VAL A 401       8.170  -9.900 -36.633  1.00  0.72           H  
ATOM   5669 1HG1 VAL A 401       7.985  -7.747 -35.475  1.00  0.72           H  
ATOM   5670 2HG1 VAL A 401       6.972  -8.975 -34.700  1.00  0.72           H  
ATOM   5671 3HG1 VAL A 401       8.523  -8.513 -33.964  1.00  0.72           H  
ATOM   5672 1HG2 VAL A 401      10.075  -8.363 -36.577  1.00  0.72           H  
ATOM   5673 2HG2 VAL A 401      10.640  -9.106 -35.085  1.00  0.72           H  
ATOM   5674 3HG2 VAL A 401      10.641 -10.044 -36.594  1.00  0.72           H  
ATOM   5675  N   SER A 402       6.849 -11.270 -33.308  1.00  0.77           N  
ATOM   5676  CA  SER A 402       5.462 -11.600 -32.959  1.00  0.77           C  
ATOM   5677  C   SER A 402       4.963 -10.697 -31.843  1.00  0.77           C  
ATOM   5678  O   SER A 402       5.762 -10.045 -31.186  1.00  0.77           O  
ATOM   5679  CB  SER A 402       5.370 -13.014 -32.414  1.00  0.77           C  
ATOM   5680  OG  SER A 402       5.883 -13.060 -31.106  1.00  0.77           O  
ATOM   5681  H   SER A 402       7.548 -11.007 -32.613  1.00  0.77           H  
ATOM   5682  HA  SER A 402       4.856 -11.489 -33.851  1.00  0.77           H  
ATOM   5683 1HB  SER A 402       4.368 -13.392 -32.430  1.00  0.77           H  
ATOM   5684 2HB  SER A 402       5.966 -13.668 -33.051  1.00  0.77           H  
ATOM   5685  HG  SER A 402       5.226 -12.543 -30.515  1.00  0.77           H  
ATOM   5686  N   PRO A 403       3.649 -10.621 -31.596  1.00  0.85           N  
ATOM   5687  CA  PRO A 403       3.071  -9.937 -30.463  1.00  0.85           C  
ATOM   5688  C   PRO A 403       3.686 -10.510 -29.204  1.00  0.85           C  
ATOM   5689  O   PRO A 403       4.103 -11.680 -29.190  1.00  0.85           O  
ATOM   5690  CB  PRO A 403       1.578 -10.236 -30.604  1.00  0.85           C  
ATOM   5691  CG  PRO A 403       1.378 -10.465 -32.090  1.00  0.85           C  
ATOM   5692  CD  PRO A 403       2.639 -11.155 -32.552  1.00  0.85           C  
ATOM   5693  HA  PRO A 403       3.260  -8.861 -30.530  1.00  0.85           H  
ATOM   5694 1HB  PRO A 403       1.310 -11.109 -29.990  1.00  0.85           H  
ATOM   5695 2HB  PRO A 403       0.996  -9.386 -30.221  1.00  0.85           H  
ATOM   5696 1HG  PRO A 403       0.474 -11.069 -32.264  1.00  0.85           H  
ATOM   5697 2HG  PRO A 403       1.217  -9.501 -32.600  1.00  0.85           H  
ATOM   5698 1HD  PRO A 403       2.509 -12.234 -32.453  1.00  0.85           H  
ATOM   5699 2HD  PRO A 403       2.837 -10.841 -33.582  1.00  0.85           H  
ATOM   5700  N   TRP A 404       3.797  -9.646 -28.192  1.00  0.98           N  
ATOM   5701  CA  TRP A 404       4.420  -9.936 -26.901  1.00  0.98           C  
ATOM   5702  C   TRP A 404       4.004 -11.307 -26.303  1.00  0.98           C  
ATOM   5703  O   TRP A 404       4.878 -12.151 -26.129  1.00  0.98           O  
ATOM   5704  CB  TRP A 404       4.231  -8.743 -25.975  1.00  0.98           C  
ATOM   5705  CG  TRP A 404       5.158  -8.762 -24.857  1.00  0.98           C  
ATOM   5706  CD1 TRP A 404       5.028  -9.079 -23.544  1.00  0.98           C  
ATOM   5707  CD2 TRP A 404       6.501  -8.411 -25.053  1.00  0.98           C  
ATOM   5708  NE1 TRP A 404       6.235  -8.919 -22.914  1.00  0.98           N  
ATOM   5709  CE2 TRP A 404       7.143  -8.501 -23.845  1.00  0.98           C  
ATOM   5710  CE3 TRP A 404       7.206  -8.039 -26.149  1.00  0.98           C  
ATOM   5711  CZ2 TRP A 404       8.481  -8.198 -23.729  1.00  0.98           C  
ATOM   5712  CZ3 TRP A 404       8.523  -7.786 -26.016  1.00  0.98           C  
ATOM   5713  CH2 TRP A 404       9.145  -7.850 -24.847  1.00  0.98           C  
ATOM   5714  H   TRP A 404       3.489  -8.690 -28.365  1.00  0.98           H  
ATOM   5715  HA  TRP A 404       5.483  -9.978 -27.056  1.00  0.98           H  
ATOM   5716 1HB  TRP A 404       4.436  -7.837 -26.541  1.00  0.98           H  
ATOM   5717 2HB  TRP A 404       3.239  -8.652 -25.624  1.00  0.98           H  
ATOM   5718  HD1 TRP A 404       4.129  -9.395 -23.056  1.00  0.98           H  
ATOM   5719  HE1 TRP A 404       6.412  -9.095 -21.925  1.00  0.98           H  
ATOM   5720  HE3 TRP A 404       6.721  -7.971 -27.121  1.00  0.98           H  
ATOM   5721  HZ2 TRP A 404       9.001  -8.225 -22.831  1.00  0.98           H  
ATOM   5722  HZ3 TRP A 404       9.059  -7.532 -26.886  1.00  0.98           H  
ATOM   5723  HH2 TRP A 404      10.203  -7.617 -24.797  1.00  0.98           H  
ATOM   5724  N   PRO A 405       2.728 -11.595 -25.946  1.00  1.15           N  
ATOM   5725  CA  PRO A 405       1.487 -10.830 -25.729  1.00  1.15           C  
ATOM   5726  C   PRO A 405       1.453 -10.095 -24.358  1.00  1.15           C  
ATOM   5727  O   PRO A 405       2.142 -10.496 -23.424  1.00  1.15           O  
ATOM   5728  CB  PRO A 405       0.424 -11.946 -25.768  1.00  1.15           C  
ATOM   5729  CG  PRO A 405       1.135 -13.165 -25.287  1.00  1.15           C  
ATOM   5730  CD  PRO A 405       2.513 -13.047 -25.859  1.00  1.15           C  
ATOM   5731  HA  PRO A 405       1.361 -10.134 -26.561  1.00  1.15           H  
ATOM   5732 1HB  PRO A 405      -0.429 -11.702 -25.120  1.00  1.15           H  
ATOM   5733 2HB  PRO A 405       0.034 -12.053 -26.795  1.00  1.15           H  
ATOM   5734 1HG  PRO A 405       1.139 -13.187 -24.185  1.00  1.15           H  
ATOM   5735 2HG  PRO A 405       0.611 -14.071 -25.620  1.00  1.15           H  
ATOM   5736 1HD  PRO A 405       3.253 -13.519 -25.211  1.00  1.15           H  
ATOM   5737 2HD  PRO A 405       2.543 -13.477 -26.872  1.00  1.15           H  
ATOM   5738  N   PRO A 406       0.562  -9.099 -24.172  1.00  1.34           N  
ATOM   5739  CA  PRO A 406       0.397  -8.293 -22.958  1.00  1.34           C  
ATOM   5740  C   PRO A 406      -0.270  -8.952 -21.765  1.00  1.34           C  
ATOM   5741  O   PRO A 406      -1.307  -8.494 -21.276  1.00  1.34           O  
ATOM   5742  CB  PRO A 406      -0.454  -7.130 -23.469  1.00  1.34           C  
ATOM   5743  CG  PRO A 406      -1.290  -7.729 -24.569  1.00  1.34           C  
ATOM   5744  CD  PRO A 406      -0.357  -8.711 -25.266  1.00  1.34           C  
ATOM   5745  HA  PRO A 406       1.371  -7.950 -22.634  1.00  1.34           H  
ATOM   5746 1HB  PRO A 406      -1.058  -6.730 -22.645  1.00  1.34           H  
ATOM   5747 2HB  PRO A 406       0.182  -6.319 -23.806  1.00  1.34           H  
ATOM   5748 1HG  PRO A 406      -2.176  -8.223 -24.145  1.00  1.34           H  
ATOM   5749 2HG  PRO A 406      -1.656  -6.940 -25.243  1.00  1.34           H  
ATOM   5750 1HD  PRO A 406      -0.944  -9.550 -25.630  1.00  1.34           H  
ATOM   5751 2HD  PRO A 406       0.194  -8.200 -26.070  1.00  1.34           H  
ATOM   5752  N   ALA A 407       0.372 -10.003 -21.275  1.00  1.48           N  
ATOM   5753  CA  ALA A 407      -0.058 -10.708 -20.075  1.00  1.48           C  
ATOM   5754  C   ALA A 407      -1.549 -11.015 -20.111  1.00  1.48           C  
ATOM   5755  O   ALA A 407      -2.035 -11.663 -21.038  1.00  1.48           O  
ATOM   5756  CB  ALA A 407       0.292  -9.881 -18.848  1.00  1.48           C  
ATOM   5757  H   ALA A 407       1.205 -10.312 -21.772  1.00  1.48           H  
ATOM   5758  HA  ALA A 407       0.479 -11.655 -20.028  1.00  1.48           H  
ATOM   5759 1HB  ALA A 407       0.016 -10.414 -17.939  1.00  1.48           H  
ATOM   5760 2HB  ALA A 407       1.368  -9.697 -18.835  1.00  1.48           H  
ATOM   5761 3HB  ALA A 407      -0.228  -8.917 -18.875  1.00  1.48           H  
ATOM   5762  N   ALA A 408      -2.264 -10.595 -19.065  1.00  1.50           N  
ATOM   5763  CA  ALA A 408      -3.693 -10.809 -18.961  1.00  1.50           C  
ATOM   5764  C   ALA A 408      -4.276  -9.553 -18.365  1.00  1.50           C  
ATOM   5765  O   ALA A 408      -5.458  -9.244 -18.519  1.00  1.50           O  
ATOM   5766  CB  ALA A 408      -4.003 -12.025 -18.106  1.00  1.50           C  
ATOM   5767  H   ALA A 408      -1.826 -10.058 -18.328  1.00  1.50           H  
ATOM   5768  HA  ALA A 408      -4.107 -10.945 -19.960  1.00  1.50           H  
ATOM   5769 1HB  ALA A 408      -5.083 -12.155 -18.036  1.00  1.50           H  
ATOM   5770 2HB  ALA A 408      -3.559 -12.910 -18.563  1.00  1.50           H  
ATOM   5771 3HB  ALA A 408      -3.590 -11.883 -17.109  1.00  1.50           H  
ATOM   5772  N   ASP A 409      -3.409  -8.839 -17.651  1.00  1.39           N  
ATOM   5773  CA  ASP A 409      -3.787  -7.605 -16.966  1.00  1.39           C  
ATOM   5774  C   ASP A 409      -3.397  -6.363 -17.770  1.00  1.39           C  
ATOM   5775  O   ASP A 409      -3.483  -5.239 -17.278  1.00  1.39           O  
ATOM   5776  CB  ASP A 409      -3.138  -7.548 -15.582  1.00  1.39           C  
ATOM   5777  CG  ASP A 409      -1.620  -7.515 -15.649  1.00  1.39           C  
ATOM   5778  OD1 ASP A 409      -1.090  -7.555 -16.743  1.00  1.39           O  
ATOM   5779  OD2 ASP A 409      -0.988  -7.460 -14.611  1.00  1.39           O  
ATOM   5780  H   ASP A 409      -2.459  -9.180 -17.595  1.00  1.39           H  
ATOM   5781  HA  ASP A 409      -4.870  -7.599 -16.838  1.00  1.39           H  
ATOM   5782 1HB  ASP A 409      -3.484  -6.657 -15.056  1.00  1.39           H  
ATOM   5783 2HB  ASP A 409      -3.447  -8.416 -14.998  1.00  1.39           H  
ATOM   5784  N   GLY A 410      -2.956  -6.570 -19.005  1.00  1.19           N  
ATOM   5785  CA  GLY A 410      -2.564  -5.488 -19.894  1.00  1.19           C  
ATOM   5786  C   GLY A 410      -1.129  -4.973 -19.707  1.00  1.19           C  
ATOM   5787  O   GLY A 410      -0.699  -4.098 -20.463  1.00  1.19           O  
ATOM   5788  H   GLY A 410      -2.891  -7.520 -19.346  1.00  1.19           H  
ATOM   5789 1HA  GLY A 410      -2.684  -5.830 -20.921  1.00  1.19           H  
ATOM   5790 2HA  GLY A 410      -3.257  -4.659 -19.764  1.00  1.19           H  
ATOM   5791  N   VAL A 411      -0.376  -5.504 -18.740  1.00  0.99           N  
ATOM   5792  CA  VAL A 411       0.989  -5.024 -18.537  1.00  0.99           C  
ATOM   5793  C   VAL A 411       1.975  -6.023 -19.092  1.00  0.99           C  
ATOM   5794  O   VAL A 411       2.098  -7.134 -18.579  1.00  0.99           O  
ATOM   5795  CB  VAL A 411       1.279  -4.833 -17.031  1.00  0.99           C  
ATOM   5796  CG1 VAL A 411       2.728  -4.357 -16.816  1.00  0.99           C  
ATOM   5797  CG2 VAL A 411       0.289  -3.838 -16.450  1.00  0.99           C  
ATOM   5798  H   VAL A 411      -0.748  -6.234 -18.117  1.00  0.99           H  
ATOM   5799  HA  VAL A 411       1.121  -4.072 -19.054  1.00  0.99           H  
ATOM   5800  HB  VAL A 411       1.162  -5.789 -16.529  1.00  0.99           H  
ATOM   5801 1HG1 VAL A 411       2.923  -4.242 -15.752  1.00  0.99           H  
ATOM   5802 2HG1 VAL A 411       3.421  -5.087 -17.235  1.00  0.99           H  
ATOM   5803 3HG1 VAL A 411       2.867  -3.402 -17.307  1.00  0.99           H  
ATOM   5804 1HG2 VAL A 411       0.480  -3.716 -15.386  1.00  0.99           H  
ATOM   5805 2HG2 VAL A 411       0.402  -2.877 -16.955  1.00  0.99           H  
ATOM   5806 3HG2 VAL A 411      -0.729  -4.215 -16.598  1.00  0.99           H  
ATOM   5807  N   ARG A 412       2.710  -5.644 -20.124  1.00  0.82           N  
ATOM   5808  CA  ARG A 412       3.642  -6.593 -20.682  1.00  0.82           C  
ATOM   5809  C   ARG A 412       4.764  -6.873 -19.694  1.00  0.82           C  
ATOM   5810  O   ARG A 412       5.324  -5.951 -19.090  1.00  0.82           O  
ATOM   5811  CB  ARG A 412       4.180  -6.068 -21.986  1.00  0.82           C  
ATOM   5812  CG  ARG A 412       3.203  -5.986 -23.109  1.00  0.82           C  
ATOM   5813  CD  ARG A 412       3.701  -5.256 -24.260  1.00  0.82           C  
ATOM   5814  NE  ARG A 412       2.717  -5.263 -25.332  1.00  0.82           N  
ATOM   5815  CZ  ARG A 412       1.634  -4.457 -25.405  1.00  0.82           C  
ATOM   5816  NH1 ARG A 412       1.363  -3.583 -24.450  1.00  0.82           N  
ATOM   5817  NH2 ARG A 412       0.823  -4.551 -26.448  1.00  0.82           N  
ATOM   5818  H   ARG A 412       2.627  -4.709 -20.547  1.00  0.82           H  
ATOM   5819  HA  ARG A 412       3.114  -7.525 -20.879  1.00  0.82           H  
ATOM   5820 1HB  ARG A 412       4.530  -5.092 -21.852  1.00  0.82           H  
ATOM   5821 2HB  ARG A 412       4.996  -6.656 -22.300  1.00  0.82           H  
ATOM   5822 1HG  ARG A 412       3.024  -6.973 -23.477  1.00  0.82           H  
ATOM   5823 2HG  ARG A 412       2.274  -5.526 -22.764  1.00  0.82           H  
ATOM   5824 1HD  ARG A 412       3.914  -4.221 -23.995  1.00  0.82           H  
ATOM   5825 2HD  ARG A 412       4.614  -5.725 -24.625  1.00  0.82           H  
ATOM   5826  HE  ARG A 412       2.866  -5.910 -26.092  1.00  0.82           H  
ATOM   5827 1HH1 ARG A 412       1.972  -3.489 -23.613  1.00  0.82           H  
ATOM   5828 2HH1 ARG A 412       0.549  -2.995 -24.518  1.00  0.82           H  
ATOM   5829 1HH2 ARG A 412       1.018  -5.217 -27.183  1.00  0.82           H  
ATOM   5830 2HH2 ARG A 412       0.010  -3.955 -26.510  1.00  0.82           H  
ATOM   5831  N   ARG A 413       5.091  -8.155 -19.527  1.00  0.70           N  
ATOM   5832  CA  ARG A 413       6.169  -8.563 -18.627  1.00  0.70           C  
ATOM   5833  C   ARG A 413       7.123  -9.542 -19.284  1.00  0.70           C  
ATOM   5834  O   ARG A 413       6.712 -10.399 -20.098  1.00  0.70           O  
ATOM   5835  CB  ARG A 413       5.636  -9.150 -17.330  1.00  0.70           C  
ATOM   5836  CG  ARG A 413       4.919  -8.156 -16.437  1.00  0.70           C  
ATOM   5837  CD  ARG A 413       4.495  -8.757 -15.181  1.00  0.70           C  
ATOM   5838  NE  ARG A 413       4.047  -7.753 -14.199  1.00  0.70           N  
ATOM   5839  CZ  ARG A 413       2.780  -7.330 -14.051  1.00  0.70           C  
ATOM   5840  NH1 ARG A 413       1.841  -7.832 -14.797  1.00  0.70           N  
ATOM   5841  NH2 ARG A 413       2.482  -6.417 -13.146  1.00  0.70           N  
ATOM   5842  H   ARG A 413       4.570  -8.860 -20.028  1.00  0.70           H  
ATOM   5843  HA  ARG A 413       6.743  -7.678 -18.364  1.00  0.70           H  
ATOM   5844 1HB  ARG A 413       4.939  -9.932 -17.564  1.00  0.70           H  
ATOM   5845 2HB  ARG A 413       6.452  -9.593 -16.759  1.00  0.70           H  
ATOM   5846 1HG  ARG A 413       5.577  -7.348 -16.231  1.00  0.70           H  
ATOM   5847 2HG  ARG A 413       4.032  -7.777 -16.943  1.00  0.70           H  
ATOM   5848 1HD  ARG A 413       3.661  -9.429 -15.381  1.00  0.70           H  
ATOM   5849 2HD  ARG A 413       5.302  -9.317 -14.771  1.00  0.70           H  
ATOM   5850  HE  ARG A 413       4.749  -7.344 -13.596  1.00  0.70           H  
ATOM   5851 1HH1 ARG A 413       2.065  -8.526 -15.489  1.00  0.70           H  
ATOM   5852 2HH1 ARG A 413       0.854  -7.533 -14.685  1.00  0.70           H  
ATOM   5853 1HH2 ARG A 413       3.206  -6.028 -12.563  1.00  0.70           H  
ATOM   5854 2HH2 ARG A 413       1.521  -6.107 -13.040  1.00  0.70           H  
ATOM   5855  N   ALA A 414       8.391  -9.413 -18.894  1.00  0.64           N  
ATOM   5856  CA  ALA A 414       9.449 -10.227 -19.439  1.00  0.64           C  
ATOM   5857  C   ALA A 414      10.611 -10.478 -18.497  1.00  0.64           C  
ATOM   5858  O   ALA A 414      10.829  -9.755 -17.525  1.00  0.64           O  
ATOM   5859  CB  ALA A 414       9.965  -9.562 -20.661  1.00  0.64           C  
ATOM   5860  H   ALA A 414       8.630  -8.674 -18.232  1.00  0.64           H  
ATOM   5861  HA  ALA A 414       9.022 -11.166 -19.710  1.00  0.64           H  
ATOM   5862 1HB  ALA A 414      10.739 -10.158 -21.139  1.00  0.64           H  
ATOM   5863 2HB  ALA A 414       9.136  -9.470 -21.290  1.00  0.64           H  
ATOM   5864 3HB  ALA A 414      10.353  -8.609 -20.376  1.00  0.64           H  
ATOM   5865  N   GLY A 415      11.382 -11.512 -18.805  1.00  0.61           N  
ATOM   5866  CA  GLY A 415      12.580 -11.781 -18.016  1.00  0.61           C  
ATOM   5867  C   GLY A 415      13.828 -11.885 -18.886  1.00  0.61           C  
ATOM   5868  O   GLY A 415      13.753 -12.293 -20.040  1.00  0.61           O  
ATOM   5869  H   GLY A 415      11.120 -12.083 -19.610  1.00  0.61           H  
ATOM   5870 1HA  GLY A 415      12.712 -10.992 -17.288  1.00  0.61           H  
ATOM   5871 2HA  GLY A 415      12.445 -12.705 -17.454  1.00  0.61           H  
ATOM   5872  N   VAL A 416      14.973 -11.527 -18.320  1.00  0.63           N  
ATOM   5873  CA  VAL A 416      16.257 -11.610 -19.018  1.00  0.63           C  
ATOM   5874  C   VAL A 416      17.273 -12.405 -18.221  1.00  0.63           C  
ATOM   5875  O   VAL A 416      17.454 -12.141 -17.035  1.00  0.63           O  
ATOM   5876  CB  VAL A 416      16.827 -10.205 -19.258  1.00  0.63           C  
ATOM   5877  CG1 VAL A 416      18.183 -10.304 -19.951  1.00  0.63           C  
ATOM   5878  CG2 VAL A 416      15.876  -9.412 -20.085  1.00  0.63           C  
ATOM   5879  H   VAL A 416      14.937 -11.157 -17.372  1.00  0.63           H  
ATOM   5880  HA  VAL A 416      16.108 -12.104 -19.978  1.00  0.63           H  
ATOM   5881  HB  VAL A 416      16.981  -9.708 -18.303  1.00  0.63           H  
ATOM   5882 1HG1 VAL A 416      18.589  -9.313 -20.113  1.00  0.63           H  
ATOM   5883 2HG1 VAL A 416      18.875 -10.869 -19.336  1.00  0.63           H  
ATOM   5884 3HG1 VAL A 416      18.061 -10.807 -20.909  1.00  0.63           H  
ATOM   5885 1HG2 VAL A 416      16.279  -8.452 -20.240  1.00  0.63           H  
ATOM   5886 2HG2 VAL A 416      15.732  -9.906 -21.043  1.00  0.63           H  
ATOM   5887 3HG2 VAL A 416      14.924  -9.325 -19.573  1.00  0.63           H  
ATOM   5888  N   SER A 417      17.947 -13.362 -18.859  1.00  0.66           N  
ATOM   5889  CA  SER A 417      18.965 -14.151 -18.161  1.00  0.66           C  
ATOM   5890  C   SER A 417      20.368 -13.970 -18.737  1.00  0.66           C  
ATOM   5891  O   SER A 417      20.539 -13.656 -19.918  1.00  0.66           O  
ATOM   5892  CB  SER A 417      18.624 -15.633 -18.208  1.00  0.66           C  
ATOM   5893  OG  SER A 417      17.453 -15.935 -17.535  1.00  0.66           O  
ATOM   5894  H   SER A 417      17.745 -13.548 -19.846  1.00  0.66           H  
ATOM   5895  HA  SER A 417      18.994 -13.835 -17.120  1.00  0.66           H  
ATOM   5896 1HB  SER A 417      18.536 -15.945 -19.246  1.00  0.66           H  
ATOM   5897 2HB  SER A 417      19.448 -16.199 -17.775  1.00  0.66           H  
ATOM   5898  HG  SER A 417      17.437 -16.896 -17.483  1.00  0.66           H  
ATOM   5899  N   ALA A 418      21.381 -14.228 -17.906  1.00  0.73           N  
ATOM   5900  CA  ALA A 418      22.762 -14.249 -18.387  1.00  0.73           C  
ATOM   5901  C   ALA A 418      23.599 -15.247 -17.562  1.00  0.73           C  
ATOM   5902  O   ALA A 418      23.295 -15.509 -16.392  1.00  0.73           O  
ATOM   5903  CB  ALA A 418      23.366 -12.854 -18.373  1.00  0.73           C  
ATOM   5904  H   ALA A 418      21.168 -14.403 -16.923  1.00  0.73           H  
ATOM   5905  HA  ALA A 418      22.753 -14.574 -19.409  1.00  0.73           H  
ATOM   5906 1HB  ALA A 418      24.373 -12.906 -18.779  1.00  0.73           H  
ATOM   5907 2HB  ALA A 418      22.762 -12.188 -18.988  1.00  0.73           H  
ATOM   5908 3HB  ALA A 418      23.412 -12.479 -17.361  1.00  0.73           H  
ATOM   5909  N   PHE A 419      24.643 -15.815 -18.187  1.00  0.80           N  
ATOM   5910  CA  PHE A 419      25.552 -16.779 -17.542  1.00  0.80           C  
ATOM   5911  C   PHE A 419      27.021 -16.665 -17.928  1.00  0.80           C  
ATOM   5912  O   PHE A 419      27.388 -16.749 -19.098  1.00  0.80           O  
ATOM   5913  CB  PHE A 419      25.142 -18.223 -17.816  1.00  0.80           C  
ATOM   5914  CG  PHE A 419      26.210 -19.213 -17.307  1.00  0.80           C  
ATOM   5915  CD1 PHE A 419      26.431 -19.439 -15.961  1.00  0.80           C  
ATOM   5916  CD2 PHE A 419      27.024 -19.889 -18.218  1.00  0.80           C  
ATOM   5917  CE1 PHE A 419      27.405 -20.303 -15.532  1.00  0.80           C  
ATOM   5918  CE2 PHE A 419      28.011 -20.754 -17.786  1.00  0.80           C  
ATOM   5919  CZ  PHE A 419      28.200 -20.963 -16.442  1.00  0.80           C  
ATOM   5920  H   PHE A 419      24.833 -15.560 -19.148  1.00  0.80           H  
ATOM   5921  HA  PHE A 419      25.472 -16.617 -16.475  1.00  0.80           H  
ATOM   5922 1HB  PHE A 419      24.204 -18.438 -17.312  1.00  0.80           H  
ATOM   5923 2HB  PHE A 419      24.998 -18.379 -18.878  1.00  0.80           H  
ATOM   5924  HD1 PHE A 419      25.837 -18.918 -15.239  1.00  0.80           H  
ATOM   5925  HD2 PHE A 419      26.880 -19.722 -19.282  1.00  0.80           H  
ATOM   5926  HE1 PHE A 419      27.547 -20.458 -14.468  1.00  0.80           H  
ATOM   5927  HE2 PHE A 419      28.637 -21.268 -18.509  1.00  0.80           H  
ATOM   5928  HZ  PHE A 419      28.980 -21.645 -16.100  1.00  0.80           H  
ATOM   5929  N   GLY A 420      27.862 -16.521 -16.921  1.00  0.86           N  
ATOM   5930  CA  GLY A 420      29.290 -16.380 -17.095  1.00  0.86           C  
ATOM   5931  C   GLY A 420      30.144 -17.594 -16.946  1.00  0.86           C  
ATOM   5932  O   GLY A 420      29.972 -18.386 -16.012  1.00  0.86           O  
ATOM   5933  H   GLY A 420      27.480 -16.492 -15.988  1.00  0.86           H  
ATOM   5934 1HA  GLY A 420      29.515 -15.930 -18.039  1.00  0.86           H  
ATOM   5935 2HA  GLY A 420      29.623 -15.690 -16.332  1.00  0.86           H  
ATOM   5936  N   VAL A 421      31.238 -17.600 -17.715  1.00  0.90           N  
ATOM   5937  CA  VAL A 421      32.260 -18.619 -17.599  1.00  0.90           C  
ATOM   5938  C   VAL A 421      33.185 -18.270 -16.440  1.00  0.90           C  
ATOM   5939  O   VAL A 421      34.368 -17.969 -16.601  1.00  0.90           O  
ATOM   5940  CB  VAL A 421      33.080 -18.692 -18.886  1.00  0.90           C  
ATOM   5941  CG1 VAL A 421      34.156 -19.742 -18.705  1.00  0.90           C  
ATOM   5942  CG2 VAL A 421      32.150 -19.003 -20.053  1.00  0.90           C  
ATOM   5943  H   VAL A 421      31.328 -16.895 -18.431  1.00  0.90           H  
ATOM   5944  HA  VAL A 421      31.778 -19.569 -17.422  1.00  0.90           H  
ATOM   5945  HB  VAL A 421      33.573 -17.735 -19.066  1.00  0.90           H  
ATOM   5946 1HG1 VAL A 421      34.757 -19.824 -19.592  1.00  0.90           H  
ATOM   5947 2HG1 VAL A 421      34.788 -19.467 -17.865  1.00  0.90           H  
ATOM   5948 3HG1 VAL A 421      33.708 -20.667 -18.502  1.00  0.90           H  
ATOM   5949 1HG2 VAL A 421      32.720 -19.052 -20.974  1.00  0.90           H  
ATOM   5950 2HG2 VAL A 421      31.652 -19.951 -19.890  1.00  0.90           H  
ATOM   5951 3HG2 VAL A 421      31.401 -18.214 -20.136  1.00  0.90           H  
ATOM   5952  N   SER A 422      32.565 -18.274 -15.282  1.00  0.90           N  
ATOM   5953  CA  SER A 422      33.095 -17.985 -13.986  1.00  0.90           C  
ATOM   5954  C   SER A 422      32.137 -18.655 -13.018  1.00  0.90           C  
ATOM   5955  O   SER A 422      32.236 -18.491 -11.801  1.00  0.90           O  
ATOM   5956  CB  SER A 422      33.262 -16.478 -13.774  1.00  0.90           C  
ATOM   5957  OG  SER A 422      32.043 -15.745 -13.873  1.00  0.90           O  
ATOM   5958  H   SER A 422      31.592 -18.558 -15.311  1.00  0.90           H  
ATOM   5959  HA  SER A 422      34.079 -18.438 -13.894  1.00  0.90           H  
ATOM   5960 1HB  SER A 422      33.710 -16.304 -12.798  1.00  0.90           H  
ATOM   5961 2HB  SER A 422      33.964 -16.103 -14.518  1.00  0.90           H  
ATOM   5962  HG  SER A 422      31.598 -15.852 -13.039  1.00  0.90           H  
ATOM   5963  N   GLY A 423      31.162 -19.387 -13.593  1.00  0.86           N  
ATOM   5964  CA  GLY A 423      30.110 -20.028 -12.816  1.00  0.86           C  
ATOM   5965  C   GLY A 423      29.104 -18.994 -12.297  1.00  0.86           C  
ATOM   5966  O   GLY A 423      28.581 -19.137 -11.199  1.00  0.86           O  
ATOM   5967  H   GLY A 423      31.149 -19.512 -14.609  1.00  0.86           H  
ATOM   5968 1HA  GLY A 423      29.605 -20.766 -13.439  1.00  0.86           H  
ATOM   5969 2HA  GLY A 423      30.552 -20.568 -11.981  1.00  0.86           H  
ATOM   5970  N   THR A 424      28.862 -17.915 -13.048  1.00  0.79           N  
ATOM   5971  CA  THR A 424      27.986 -16.858 -12.507  1.00  0.79           C  
ATOM   5972  C   THR A 424      26.661 -16.701 -13.249  1.00  0.79           C  
ATOM   5973  O   THR A 424      26.634 -16.595 -14.466  1.00  0.79           O  
ATOM   5974  CB  THR A 424      28.699 -15.483 -12.557  1.00  0.79           C  
ATOM   5975  OG1 THR A 424      29.949 -15.534 -11.815  1.00  0.79           O  
ATOM   5976  CG2 THR A 424      27.794 -14.388 -11.939  1.00  0.79           C  
ATOM   5977  H   THR A 424      29.270 -17.866 -13.982  1.00  0.79           H  
ATOM   5978  HA  THR A 424      27.753 -17.092 -11.473  1.00  0.79           H  
ATOM   5979  HB  THR A 424      28.916 -15.217 -13.594  1.00  0.79           H  
ATOM   5980  HG1 THR A 424      30.630 -15.818 -12.408  1.00  0.79           H  
ATOM   5981 1HG2 THR A 424      28.300 -13.431 -11.978  1.00  0.79           H  
ATOM   5982 2HG2 THR A 424      26.864 -14.313 -12.498  1.00  0.79           H  
ATOM   5983 3HG2 THR A 424      27.570 -14.635 -10.903  1.00  0.79           H  
ATOM   5984  N   ASN A 425      25.558 -16.639 -12.513  1.00  0.72           N  
ATOM   5985  CA  ASN A 425      24.243 -16.431 -13.112  1.00  0.72           C  
ATOM   5986  C   ASN A 425      23.563 -15.148 -12.664  1.00  0.72           C  
ATOM   5987  O   ASN A 425      23.732 -14.683 -11.529  1.00  0.72           O  
ATOM   5988  CB  ASN A 425      23.327 -17.587 -12.825  1.00  0.72           C  
ATOM   5989  CG  ASN A 425      23.685 -18.774 -13.527  1.00  0.72           C  
ATOM   5990  OD1 ASN A 425      23.488 -18.821 -14.747  1.00  0.72           O  
ATOM   5991  ND2 ASN A 425      24.199 -19.748 -12.835  1.00  0.72           N  
ATOM   5992  H   ASN A 425      25.622 -16.745 -11.505  1.00  0.72           H  
ATOM   5993  HA  ASN A 425      24.366 -16.355 -14.193  1.00  0.72           H  
ATOM   5994 1HB  ASN A 425      23.362 -17.805 -11.756  1.00  0.72           H  
ATOM   5995 2HB  ASN A 425      22.300 -17.317 -13.075  1.00  0.72           H  
ATOM   5996 1HD2 ASN A 425      24.461 -20.602 -13.281  1.00  0.72           H  
ATOM   5997 2HD2 ASN A 425      24.335 -19.647 -11.846  1.00  0.72           H  
ATOM   5998  N   ALA A 426      22.724 -14.614 -13.545  1.00  0.66           N  
ATOM   5999  CA  ALA A 426      21.900 -13.471 -13.185  1.00  0.66           C  
ATOM   6000  C   ALA A 426      20.575 -13.489 -13.941  1.00  0.66           C  
ATOM   6001  O   ALA A 426      20.473 -14.030 -15.050  1.00  0.66           O  
ATOM   6002  CB  ALA A 426      22.657 -12.183 -13.453  1.00  0.66           C  
ATOM   6003  H   ALA A 426      22.682 -15.006 -14.488  1.00  0.66           H  
ATOM   6004  HA  ALA A 426      21.668 -13.535 -12.128  1.00  0.66           H  
ATOM   6005 1HB  ALA A 426      22.041 -11.332 -13.160  1.00  0.66           H  
ATOM   6006 2HB  ALA A 426      23.582 -12.178 -12.876  1.00  0.66           H  
ATOM   6007 3HB  ALA A 426      22.896 -12.127 -14.496  1.00  0.66           H  
ATOM   6008  N   HIS A 427      19.562 -12.852 -13.344  1.00  0.62           N  
ATOM   6009  CA  HIS A 427      18.253 -12.741 -13.983  1.00  0.62           C  
ATOM   6010  C   HIS A 427      17.517 -11.461 -13.561  1.00  0.62           C  
ATOM   6011  O   HIS A 427      17.514 -11.064 -12.389  1.00  0.62           O  
ATOM   6012  CB  HIS A 427      17.377 -13.965 -13.653  1.00  0.62           C  
ATOM   6013  CG  HIS A 427      16.107 -14.097 -14.466  1.00  0.62           C  
ATOM   6014  ND1 HIS A 427      16.094 -14.573 -15.761  1.00  0.62           N  
ATOM   6015  CD2 HIS A 427      14.829 -13.832 -14.165  1.00  0.62           C  
ATOM   6016  CE1 HIS A 427      14.863 -14.592 -16.211  1.00  0.62           C  
ATOM   6017  NE2 HIS A 427      14.080 -14.149 -15.269  1.00  0.62           N  
ATOM   6018  H   HIS A 427      19.708 -12.472 -12.410  1.00  0.62           H  
ATOM   6019  HA  HIS A 427      18.397 -12.710 -15.048  1.00  0.62           H  
ATOM   6020 1HB  HIS A 427      17.955 -14.876 -13.804  1.00  0.62           H  
ATOM   6021 2HB  HIS A 427      17.082 -13.915 -12.608  1.00  0.62           H  
ATOM   6022  HD1 HIS A 427      16.856 -14.906 -16.312  1.00  0.62           H  
ATOM   6023  HD2 HIS A 427      14.346 -13.449 -13.282  1.00  0.62           H  
ATOM   6024  HE1 HIS A 427      14.651 -14.936 -17.226  1.00  0.62           H  
ATOM   6025  N   VAL A 428      16.906 -10.800 -14.545  1.00  0.60           N  
ATOM   6026  CA  VAL A 428      16.151  -9.555 -14.340  1.00  0.60           C  
ATOM   6027  C   VAL A 428      14.700  -9.626 -14.836  1.00  0.60           C  
ATOM   6028  O   VAL A 428      14.454 -10.122 -15.936  1.00  0.60           O  
ATOM   6029  CB  VAL A 428      16.877  -8.389 -15.065  1.00  0.60           C  
ATOM   6030  CG1 VAL A 428      16.106  -7.110 -14.931  1.00  0.60           C  
ATOM   6031  CG2 VAL A 428      18.277  -8.192 -14.463  1.00  0.60           C  
ATOM   6032  H   VAL A 428      16.982 -11.192 -15.486  1.00  0.60           H  
ATOM   6033  HA  VAL A 428      16.128  -9.338 -13.272  1.00  0.60           H  
ATOM   6034  HB  VAL A 428      16.958  -8.622 -16.124  1.00  0.60           H  
ATOM   6035 1HG1 VAL A 428      16.628  -6.304 -15.446  1.00  0.60           H  
ATOM   6036 2HG1 VAL A 428      15.121  -7.222 -15.353  1.00  0.60           H  
ATOM   6037 3HG1 VAL A 428      16.029  -6.882 -13.876  1.00  0.60           H  
ATOM   6038 1HG2 VAL A 428      18.779  -7.375 -14.973  1.00  0.60           H  
ATOM   6039 2HG2 VAL A 428      18.188  -7.949 -13.416  1.00  0.60           H  
ATOM   6040 3HG2 VAL A 428      18.861  -9.101 -14.572  1.00  0.60           H  
ATOM   6041  N   ILE A 429      13.740  -9.151 -14.021  1.00  0.60           N  
ATOM   6042  CA  ILE A 429      12.329  -9.107 -14.434  1.00  0.60           C  
ATOM   6043  C   ILE A 429      11.945  -7.663 -14.750  1.00  0.60           C  
ATOM   6044  O   ILE A 429      12.116  -6.762 -13.912  1.00  0.60           O  
ATOM   6045  CB  ILE A 429      11.363  -9.648 -13.367  1.00  0.60           C  
ATOM   6046  CG1 ILE A 429      11.742 -11.022 -12.931  1.00  0.60           C  
ATOM   6047  CG2 ILE A 429       9.953  -9.679 -13.938  1.00  0.60           C  
ATOM   6048  CD1 ILE A 429      11.721 -12.004 -14.034  1.00  0.60           C  
ATOM   6049  H   ILE A 429      14.000  -8.777 -13.109  1.00  0.60           H  
ATOM   6050  HA  ILE A 429      12.203  -9.698 -15.338  1.00  0.60           H  
ATOM   6051  HB  ILE A 429      11.389  -9.003 -12.488  1.00  0.60           H  
ATOM   6052 1HG1 ILE A 429      12.741 -10.993 -12.511  1.00  0.60           H  
ATOM   6053 2HG1 ILE A 429      11.051 -11.346 -12.153  1.00  0.60           H  
ATOM   6054 1HG2 ILE A 429       9.280 -10.061 -13.187  1.00  0.60           H  
ATOM   6055 2HG2 ILE A 429       9.647  -8.677 -14.231  1.00  0.60           H  
ATOM   6056 3HG2 ILE A 429       9.929 -10.333 -14.814  1.00  0.60           H  
ATOM   6057 1HD1 ILE A 429      12.002 -12.976 -13.655  1.00  0.60           H  
ATOM   6058 2HD1 ILE A 429      10.718 -12.062 -14.460  1.00  0.60           H  
ATOM   6059 3HD1 ILE A 429      12.421 -11.702 -14.807  1.00  0.60           H  
ATOM   6060  N   ILE A 430      11.428  -7.473 -15.966  1.00  0.63           N  
ATOM   6061  CA  ILE A 430      11.100  -6.177 -16.546  1.00  0.63           C  
ATOM   6062  C   ILE A 430       9.606  -6.086 -16.881  1.00  0.63           C  
ATOM   6063  O   ILE A 430       9.000  -7.044 -17.373  1.00  0.63           O  
ATOM   6064  CB  ILE A 430      11.891  -5.944 -17.843  1.00  0.63           C  
ATOM   6065  CG1 ILE A 430      13.363  -6.080 -17.586  1.00  0.63           C  
ATOM   6066  CG2 ILE A 430      11.644  -4.517 -18.368  1.00  0.63           C  
ATOM   6067  CD1 ILE A 430      14.156  -6.160 -18.833  1.00  0.63           C  
ATOM   6068  H   ILE A 430      11.283  -8.297 -16.544  1.00  0.63           H  
ATOM   6069  HA  ILE A 430      11.357  -5.414 -15.831  1.00  0.63           H  
ATOM   6070  HB  ILE A 430      11.593  -6.681 -18.582  1.00  0.63           H  
ATOM   6071 1HG1 ILE A 430      13.707  -5.230 -16.999  1.00  0.63           H  
ATOM   6072 2HG1 ILE A 430      13.545  -6.990 -17.028  1.00  0.63           H  
ATOM   6073 1HG2 ILE A 430      12.214  -4.372 -19.281  1.00  0.63           H  
ATOM   6074 2HG2 ILE A 430      10.607  -4.366 -18.571  1.00  0.63           H  
ATOM   6075 3HG2 ILE A 430      11.967  -3.794 -17.617  1.00  0.63           H  
ATOM   6076 1HD1 ILE A 430      15.183  -6.271 -18.571  1.00  0.63           H  
ATOM   6077 2HD1 ILE A 430      13.841  -7.022 -19.411  1.00  0.63           H  
ATOM   6078 3HD1 ILE A 430      14.018  -5.257 -19.424  1.00  0.63           H  
ATOM   6079  N   ALA A 431       8.994  -4.949 -16.597  1.00  0.68           N  
ATOM   6080  CA  ALA A 431       7.582  -4.769 -16.892  1.00  0.68           C  
ATOM   6081  C   ALA A 431       7.286  -3.405 -17.481  1.00  0.68           C  
ATOM   6082  O   ALA A 431       8.032  -2.445 -17.291  1.00  0.68           O  
ATOM   6083  CB  ALA A 431       6.769  -4.924 -15.616  1.00  0.68           C  
ATOM   6084  H   ALA A 431       9.525  -4.205 -16.161  1.00  0.68           H  
ATOM   6085  HA  ALA A 431       7.286  -5.522 -17.617  1.00  0.68           H  
ATOM   6086 1HB  ALA A 431       5.708  -4.809 -15.852  1.00  0.68           H  
ATOM   6087 2HB  ALA A 431       6.948  -5.900 -15.181  1.00  0.68           H  
ATOM   6088 3HB  ALA A 431       7.067  -4.153 -14.907  1.00  0.68           H  
ATOM   6089  N   GLU A 432       6.191  -3.298 -18.206  1.00  0.77           N  
ATOM   6090  CA  GLU A 432       5.775  -1.964 -18.592  1.00  0.77           C  
ATOM   6091  C   GLU A 432       5.338  -1.249 -17.329  1.00  0.77           C  
ATOM   6092  O   GLU A 432       4.847  -1.896 -16.405  1.00  0.77           O  
ATOM   6093  CB  GLU A 432       4.612  -1.977 -19.579  1.00  0.77           C  
ATOM   6094  CG  GLU A 432       4.950  -2.394 -20.917  1.00  0.77           C  
ATOM   6095  CD  GLU A 432       3.767  -2.342 -21.852  1.00  0.77           C  
ATOM   6096  OE1 GLU A 432       2.859  -3.158 -21.743  1.00  0.77           O  
ATOM   6097  OE2 GLU A 432       3.754  -1.468 -22.678  1.00  0.77           O  
ATOM   6098  H   GLU A 432       5.648  -4.131 -18.446  1.00  0.77           H  
ATOM   6099  HA  GLU A 432       6.626  -1.457 -19.042  1.00  0.77           H  
ATOM   6100 1HB  GLU A 432       3.854  -2.667 -19.229  1.00  0.77           H  
ATOM   6101 2HB  GLU A 432       4.151  -0.993 -19.627  1.00  0.77           H  
ATOM   6102 1HG  GLU A 432       5.732  -1.741 -21.299  1.00  0.77           H  
ATOM   6103 2HG  GLU A 432       5.344  -3.375 -20.846  1.00  0.77           H  
ATOM   6104  N   PRO A 433       5.510   0.064 -17.220  1.00  0.90           N  
ATOM   6105  CA  PRO A 433       5.001   0.799 -16.104  1.00  0.90           C  
ATOM   6106  C   PRO A 433       3.489   0.834 -16.268  1.00  0.90           C  
ATOM   6107  O   PRO A 433       3.001   0.798 -17.398  1.00  0.90           O  
ATOM   6108  CB  PRO A 433       5.612   2.191 -16.307  1.00  0.90           C  
ATOM   6109  CG  PRO A 433       5.847   2.284 -17.809  1.00  0.90           C  
ATOM   6110  CD  PRO A 433       6.204   0.864 -18.241  1.00  0.90           C  
ATOM   6111  HA  PRO A 433       5.345   0.333 -15.177  1.00  0.90           H  
ATOM   6112 1HB  PRO A 433       4.903   2.955 -15.954  1.00  0.90           H  
ATOM   6113 2HB  PRO A 433       6.520   2.313 -15.719  1.00  0.90           H  
ATOM   6114 1HG  PRO A 433       4.936   2.655 -18.301  1.00  0.90           H  
ATOM   6115 2HG  PRO A 433       6.638   3.007 -18.034  1.00  0.90           H  
ATOM   6116 1HD  PRO A 433       5.802   0.684 -19.246  1.00  0.90           H  
ATOM   6117 2HD  PRO A 433       7.287   0.703 -18.190  1.00  0.90           H  
ATOM   6118  N   PRO A 434       2.720   0.907 -15.192  1.00  1.08           N  
ATOM   6119  CA  PRO A 434       1.316   1.228 -15.220  1.00  1.08           C  
ATOM   6120  C   PRO A 434       1.218   2.587 -15.860  1.00  1.08           C  
ATOM   6121  O   PRO A 434       2.162   3.372 -15.731  1.00  1.08           O  
ATOM   6122  CB  PRO A 434       0.929   1.234 -13.743  1.00  1.08           C  
ATOM   6123  CG  PRO A 434       1.962   0.328 -13.078  1.00  1.08           C  
ATOM   6124  CD  PRO A 434       3.241   0.520 -13.877  1.00  1.08           C  
ATOM   6125  HA  PRO A 434       0.768   0.463 -15.800  1.00  1.08           H  
ATOM   6126 1HB  PRO A 434       0.933   2.268 -13.362  1.00  1.08           H  
ATOM   6127 2HB  PRO A 434      -0.098   0.862 -13.626  1.00  1.08           H  
ATOM   6128 1HG  PRO A 434       2.078   0.597 -12.017  1.00  1.08           H  
ATOM   6129 2HG  PRO A 434       1.611  -0.716 -13.102  1.00  1.08           H  
ATOM   6130 1HD  PRO A 434       3.882   1.296 -13.454  1.00  1.08           H  
ATOM   6131 2HD  PRO A 434       3.747  -0.459 -13.941  1.00  1.08           H  
ATOM   6132  N   GLU A 435       0.130   2.889 -16.548  1.00  1.31           N  
ATOM   6133  CA  GLU A 435       0.029   4.214 -17.140  1.00  1.31           C  
ATOM   6134  C   GLU A 435       0.251   5.218 -16.004  1.00  1.31           C  
ATOM   6135  O   GLU A 435      -0.372   5.069 -14.950  1.00  1.31           O  
ATOM   6136  CB  GLU A 435      -1.347   4.411 -17.788  1.00  1.31           C  
ATOM   6137  CG  GLU A 435      -1.532   5.727 -18.543  1.00  1.31           C  
ATOM   6138  CD  GLU A 435      -2.893   5.863 -19.172  1.00  1.31           C  
ATOM   6139  OE1 GLU A 435      -3.709   4.994 -18.975  1.00  1.31           O  
ATOM   6140  OE2 GLU A 435      -3.114   6.832 -19.862  1.00  1.31           O  
ATOM   6141  H   GLU A 435      -0.620   2.219 -16.653  1.00  1.31           H  
ATOM   6142  HA  GLU A 435       0.797   4.298 -17.901  1.00  1.31           H  
ATOM   6143 1HB  GLU A 435      -1.531   3.601 -18.494  1.00  1.31           H  
ATOM   6144 2HB  GLU A 435      -2.119   4.357 -17.021  1.00  1.31           H  
ATOM   6145 1HG  GLU A 435      -1.369   6.561 -17.855  1.00  1.31           H  
ATOM   6146 2HG  GLU A 435      -0.783   5.784 -19.328  1.00  1.31           H  
ATOM   6147  N   PRO A 436       1.145   6.210 -16.152  1.00  1.61           N  
ATOM   6148  CA  PRO A 436       1.472   7.171 -15.127  1.00  1.61           C  
ATOM   6149  C   PRO A 436       0.331   8.097 -14.811  1.00  1.61           C  
ATOM   6150  O   PRO A 436      -0.463   8.452 -15.685  1.00  1.61           O  
ATOM   6151  CB  PRO A 436       2.649   7.937 -15.740  1.00  1.61           C  
ATOM   6152  CG  PRO A 436       2.481   7.781 -17.235  1.00  1.61           C  
ATOM   6153  CD  PRO A 436       1.875   6.403 -17.419  1.00  1.61           C  
ATOM   6154  HA  PRO A 436       1.782   6.627 -14.222  1.00  1.61           H  
ATOM   6155 1HB  PRO A 436       2.610   8.993 -15.412  1.00  1.61           H  
ATOM   6156 2HB  PRO A 436       3.591   7.524 -15.382  1.00  1.61           H  
ATOM   6157 1HG  PRO A 436       1.834   8.580 -17.624  1.00  1.61           H  
ATOM   6158 2HG  PRO A 436       3.453   7.884 -17.739  1.00  1.61           H  
ATOM   6159 1HD  PRO A 436       1.203   6.440 -18.276  1.00  1.61           H  
ATOM   6160 2HD  PRO A 436       2.663   5.635 -17.527  1.00  1.61           H  
ATOM   6161  N   GLU A 437       0.287   8.541 -13.571  1.00  1.99           N  
ATOM   6162  CA  GLU A 437      -0.676   9.535 -13.161  1.00  1.99           C  
ATOM   6163  C   GLU A 437      -0.202  10.874 -13.733  1.00  1.99           C  
ATOM   6164  O   GLU A 437       1.001  11.135 -13.703  1.00  1.99           O  
ATOM   6165  CB  GLU A 437      -0.763   9.581 -11.634  1.00  1.99           C  
ATOM   6166  CG  GLU A 437      -1.857  10.479 -11.079  1.00  1.99           C  
ATOM   6167  CD  GLU A 437      -1.962  10.414  -9.573  1.00  1.99           C  
ATOM   6168  OE1 GLU A 437      -1.154   9.751  -8.965  1.00  1.99           O  
ATOM   6169  OE2 GLU A 437      -2.864  11.013  -9.031  1.00  1.99           O  
ATOM   6170  H   GLU A 437       0.948   8.190 -12.895  1.00  1.99           H  
ATOM   6171  HA  GLU A 437      -1.645   9.249 -13.546  1.00  1.99           H  
ATOM   6172 1HB  GLU A 437      -0.928   8.574 -11.248  1.00  1.99           H  
ATOM   6173 2HB  GLU A 437       0.187   9.933 -11.232  1.00  1.99           H  
ATOM   6174 1HG  GLU A 437      -1.650  11.509 -11.373  1.00  1.99           H  
ATOM   6175 2HG  GLU A 437      -2.808  10.189 -11.519  1.00  1.99           H  
ATOM   6176  N   PRO A 438      -1.070  11.706 -14.321  1.00  2.46           N  
ATOM   6177  CA  PRO A 438      -0.741  13.040 -14.779  1.00  2.46           C  
ATOM   6178  C   PRO A 438      -0.191  13.860 -13.623  1.00  2.46           C  
ATOM   6179  O   PRO A 438      -0.687  13.767 -12.501  1.00  2.46           O  
ATOM   6180  CB  PRO A 438      -2.099  13.573 -15.250  1.00  2.46           C  
ATOM   6181  CG  PRO A 438      -2.879  12.334 -15.635  1.00  2.46           C  
ATOM   6182  CD  PRO A 438      -2.446  11.274 -14.645  1.00  2.46           C  
ATOM   6183  HA  PRO A 438      -0.017  12.981 -15.603  1.00  2.46           H  
ATOM   6184 1HB  PRO A 438      -2.574  14.147 -14.439  1.00  2.46           H  
ATOM   6185 2HB  PRO A 438      -1.957  14.271 -16.089  1.00  2.46           H  
ATOM   6186 1HG  PRO A 438      -3.960  12.535 -15.592  1.00  2.46           H  
ATOM   6187 2HG  PRO A 438      -2.651  12.049 -16.674  1.00  2.46           H  
ATOM   6188 1HD  PRO A 438      -3.083  11.272 -13.750  1.00  2.46           H  
ATOM   6189 2HD  PRO A 438      -2.448  10.313 -15.184  1.00  2.46           H  
ATOM   6190  N   LEU A 439       0.791  14.704 -13.891  1.00  3.03           N  
ATOM   6191  CA  LEU A 439       1.323  15.525 -12.818  1.00  3.03           C  
ATOM   6192  C   LEU A 439       0.363  16.688 -12.616  1.00  3.03           C  
ATOM   6193  O   LEU A 439      -0.296  17.084 -13.578  1.00  3.03           O  
ATOM   6194  CB  LEU A 439       2.732  16.019 -13.161  1.00  3.03           C  
ATOM   6195  CG  LEU A 439       3.757  14.909 -13.357  1.00  3.03           C  
ATOM   6196  CD1 LEU A 439       5.117  15.520 -13.713  1.00  3.03           C  
ATOM   6197  CD2 LEU A 439       3.818  14.068 -12.092  1.00  3.03           C  
ATOM   6198  H   LEU A 439       1.177  14.763 -14.822  1.00  3.03           H  
ATOM   6199  HA  LEU A 439       1.383  14.908 -11.931  1.00  3.03           H  
ATOM   6200 1HB  LEU A 439       2.683  16.599 -14.081  1.00  3.03           H  
ATOM   6201 2HB  LEU A 439       3.090  16.671 -12.368  1.00  3.03           H  
ATOM   6202  HG  LEU A 439       3.450  14.273 -14.189  1.00  3.03           H  
ATOM   6203 1HD1 LEU A 439       5.843  14.731 -13.863  1.00  3.03           H  
ATOM   6204 2HD1 LEU A 439       5.029  16.105 -14.626  1.00  3.03           H  
ATOM   6205 3HD1 LEU A 439       5.456  16.163 -12.900  1.00  3.03           H  
ATOM   6206 1HD2 LEU A 439       4.529  13.264 -12.232  1.00  3.03           H  
ATOM   6207 2HD2 LEU A 439       4.126  14.692 -11.254  1.00  3.03           H  
ATOM   6208 3HD2 LEU A 439       2.832  13.645 -11.889  1.00  3.03           H  
ATOM   6209  N   PRO A 440       0.241  17.260 -11.406  1.00  3.68           N  
ATOM   6210  CA  PRO A 440      -0.590  18.417 -11.143  1.00  3.68           C  
ATOM   6211  C   PRO A 440      -0.244  19.520 -12.121  1.00  3.68           C  
ATOM   6212  O   PRO A 440       0.932  19.813 -12.350  1.00  3.68           O  
ATOM   6213  CB  PRO A 440      -0.193  18.782  -9.709  1.00  3.68           C  
ATOM   6214  CG  PRO A 440       0.221  17.460  -9.091  1.00  3.68           C  
ATOM   6215  CD  PRO A 440       0.926  16.712 -10.212  1.00  3.68           C  
ATOM   6216  HA  PRO A 440      -1.651  18.136 -11.219  1.00  3.68           H  
ATOM   6217 1HB  PRO A 440       0.620  19.524  -9.724  1.00  3.68           H  
ATOM   6218 2HB  PRO A 440      -1.043  19.253  -9.194  1.00  3.68           H  
ATOM   6219 1HG  PRO A 440       0.872  17.636  -8.220  1.00  3.68           H  
ATOM   6220 2HG  PRO A 440      -0.665  16.923  -8.722  1.00  3.68           H  
ATOM   6221 1HD  PRO A 440       2.001  16.936 -10.230  1.00  3.68           H  
ATOM   6222 2HD  PRO A 440       0.713  15.645 -10.071  1.00  3.68           H  
ATOM   6223  N   GLU A 441      -1.267  20.145 -12.676  1.00  4.34           N  
ATOM   6224  CA  GLU A 441      -1.051  21.187 -13.661  1.00  4.34           C  
ATOM   6225  C   GLU A 441      -0.932  22.575 -13.026  1.00  4.34           C  
ATOM   6226  O   GLU A 441      -1.522  22.813 -11.971  1.00  4.34           O  
ATOM   6227  CB  GLU A 441      -2.200  21.159 -14.674  1.00  4.34           C  
ATOM   6228  CG  GLU A 441      -2.253  19.874 -15.510  1.00  4.34           C  
ATOM   6229  CD  GLU A 441      -3.390  19.844 -16.515  1.00  4.34           C  
ATOM   6230  OE1 GLU A 441      -4.309  20.613 -16.373  1.00  4.34           O  
ATOM   6231  OE2 GLU A 441      -3.329  19.054 -17.428  1.00  4.34           O  
ATOM   6232  H   GLU A 441      -2.209  19.873 -12.436  1.00  4.34           H  
ATOM   6233  HA  GLU A 441      -0.135  20.927 -14.181  1.00  4.34           H  
ATOM   6234 1HB  GLU A 441      -3.148  21.252 -14.146  1.00  4.34           H  
ATOM   6235 2HB  GLU A 441      -2.122  22.010 -15.350  1.00  4.34           H  
ATOM   6236 1HG  GLU A 441      -1.309  19.766 -16.043  1.00  4.34           H  
ATOM   6237 2HG  GLU A 441      -2.349  19.023 -14.832  1.00  4.34           H  
ATOM   6238  N   PRO A 442      -0.145  23.486 -13.623  1.00  4.91           N  
ATOM   6239  CA  PRO A 442      -0.037  24.894 -13.301  1.00  4.91           C  
ATOM   6240  C   PRO A 442      -1.238  25.596 -13.900  1.00  4.91           C  
ATOM   6241  O   PRO A 442      -1.961  24.996 -14.696  1.00  4.91           O  
ATOM   6242  CB  PRO A 442       1.270  25.304 -13.980  1.00  4.91           C  
ATOM   6243  CG  PRO A 442       1.339  24.417 -15.195  1.00  4.91           C  
ATOM   6244  CD  PRO A 442       0.756  23.079 -14.736  1.00  4.91           C  
ATOM   6245  HA  PRO A 442       0.003  25.024 -12.209  1.00  4.91           H  
ATOM   6246 1HB  PRO A 442       1.227  26.375 -14.249  1.00  4.91           H  
ATOM   6247 2HB  PRO A 442       2.117  25.174 -13.294  1.00  4.91           H  
ATOM   6248 1HG  PRO A 442       0.752  24.878 -16.009  1.00  4.91           H  
ATOM   6249 2HG  PRO A 442       2.376  24.336 -15.556  1.00  4.91           H  
ATOM   6250 1HD  PRO A 442       0.193  22.644 -15.573  1.00  4.91           H  
ATOM   6251 2HD  PRO A 442       1.559  22.417 -14.366  1.00  4.91           H  
ATOM   6252  N   GLY A 443      -1.458  26.858 -13.572  1.00  5.30           N  
ATOM   6253  CA  GLY A 443      -2.512  27.543 -14.295  1.00  5.30           C  
ATOM   6254  C   GLY A 443      -1.930  27.769 -15.681  1.00  5.30           C  
ATOM   6255  O   GLY A 443      -0.777  27.415 -15.907  1.00  5.30           O  
ATOM   6256  H   GLY A 443      -0.894  27.336 -12.882  1.00  5.30           H  
ATOM   6257 1HA  GLY A 443      -3.403  26.916 -14.332  1.00  5.30           H  
ATOM   6258 2HA  GLY A 443      -2.758  28.489 -13.815  1.00  5.30           H  
ATOM   6259  N   PRO A 444      -2.666  28.326 -16.637  1.00  5.44           N  
ATOM   6260  CA  PRO A 444      -2.170  28.550 -17.976  1.00  5.44           C  
ATOM   6261  C   PRO A 444      -0.922  29.420 -17.963  1.00  5.44           C  
ATOM   6262  O   PRO A 444      -1.013  30.618 -17.701  1.00  5.44           O  
ATOM   6263  CB  PRO A 444      -3.347  29.290 -18.629  1.00  5.44           C  
ATOM   6264  CG  PRO A 444      -4.564  28.847 -17.828  1.00  5.44           C  
ATOM   6265  CD  PRO A 444      -4.055  28.722 -16.402  1.00  5.44           C  
ATOM   6266  HA  PRO A 444      -1.975  27.584 -18.465  1.00  5.44           H  
ATOM   6267 1HB  PRO A 444      -3.179  30.375 -18.585  1.00  5.44           H  
ATOM   6268 2HB  PRO A 444      -3.411  29.020 -19.694  1.00  5.44           H  
ATOM   6269 1HG  PRO A 444      -5.375  29.586 -17.926  1.00  5.44           H  
ATOM   6270 2HG  PRO A 444      -4.952  27.896 -18.223  1.00  5.44           H  
ATOM   6271 1HD  PRO A 444      -4.098  29.686 -15.876  1.00  5.44           H  
ATOM   6272 2HD  PRO A 444      -4.620  27.938 -15.888  1.00  5.44           H  
ATOM   6273  N   VAL A 445       0.223  28.823 -18.273  1.00  5.35           N  
ATOM   6274  CA  VAL A 445       1.476  29.564 -18.339  1.00  5.35           C  
ATOM   6275  C   VAL A 445       2.150  29.310 -19.660  1.00  5.35           C  
ATOM   6276  O   VAL A 445       2.310  30.218 -20.470  1.00  5.35           O  
ATOM   6277  CB  VAL A 445       2.461  29.200 -17.211  1.00  5.35           C  
ATOM   6278  CG1 VAL A 445       3.761  29.984 -17.421  1.00  5.35           C  
ATOM   6279  CG2 VAL A 445       1.868  29.547 -15.855  1.00  5.35           C  
ATOM   6280  H   VAL A 445       0.215  27.827 -18.434  1.00  5.35           H  
ATOM   6281  HA  VAL A 445       1.249  30.621 -18.256  1.00  5.35           H  
ATOM   6282  HB  VAL A 445       2.689  28.138 -17.250  1.00  5.35           H  
ATOM   6283 1HG1 VAL A 445       4.470  29.731 -16.634  1.00  5.35           H  
ATOM   6284 2HG1 VAL A 445       4.194  29.734 -18.390  1.00  5.35           H  
ATOM   6285 3HG1 VAL A 445       3.549  31.052 -17.386  1.00  5.35           H  
ATOM   6286 1HG2 VAL A 445       2.580  29.293 -15.073  1.00  5.35           H  
ATOM   6287 2HG2 VAL A 445       1.652  30.615 -15.820  1.00  5.35           H  
ATOM   6288 3HG2 VAL A 445       0.963  29.000 -15.695  1.00  5.35           H  
ATOM   6289  N   GLY A 446       2.451  28.029 -19.909  1.00  5.09           N  
ATOM   6290  CA  GLY A 446       3.186  27.571 -21.092  1.00  5.09           C  
ATOM   6291  C   GLY A 446       2.296  27.478 -22.304  1.00  5.09           C  
ATOM   6292  O   GLY A 446       2.718  27.057 -23.377  1.00  5.09           O  
ATOM   6293  H   GLY A 446       2.226  27.348 -19.199  1.00  5.09           H  
ATOM   6294 1HA  GLY A 446       3.999  28.258 -21.301  1.00  5.09           H  
ATOM   6295 2HA  GLY A 446       3.634  26.606 -20.892  1.00  5.09           H  
ATOM   6296  N   VAL A 447       1.049  27.850 -22.094  1.00  4.72           N  
ATOM   6297  CA  VAL A 447       0.037  27.902 -23.111  1.00  4.72           C  
ATOM   6298  C   VAL A 447       0.065  29.327 -23.624  1.00  4.72           C  
ATOM   6299  O   VAL A 447       0.263  29.585 -24.804  1.00  4.72           O  
ATOM   6300  CB  VAL A 447      -1.332  27.586 -22.500  1.00  4.72           C  
ATOM   6301  CG1 VAL A 447      -2.412  27.713 -23.549  1.00  4.72           C  
ATOM   6302  CG2 VAL A 447      -1.289  26.200 -21.884  1.00  4.72           C  
ATOM   6303  H   VAL A 447       0.809  28.149 -21.167  1.00  4.72           H  
ATOM   6304  HA  VAL A 447       0.272  27.205 -23.916  1.00  4.72           H  
ATOM   6305  HB  VAL A 447      -1.555  28.315 -21.721  1.00  4.72           H  
ATOM   6306 1HG1 VAL A 447      -3.382  27.503 -23.099  1.00  4.72           H  
ATOM   6307 2HG1 VAL A 447      -2.412  28.727 -23.950  1.00  4.72           H  
ATOM   6308 3HG1 VAL A 447      -2.224  27.003 -24.355  1.00  4.72           H  
ATOM   6309 1HG2 VAL A 447      -2.253  25.974 -21.431  1.00  4.72           H  
ATOM   6310 2HG2 VAL A 447      -1.068  25.464 -22.659  1.00  4.72           H  
ATOM   6311 3HG2 VAL A 447      -0.512  26.165 -21.121  1.00  4.72           H  
ATOM   6312  N   LEU A 448      -0.053  30.271 -22.701  1.00  4.23           N  
ATOM   6313  CA  LEU A 448      -0.032  31.682 -23.034  1.00  4.23           C  
ATOM   6314  C   LEU A 448       1.340  32.077 -23.581  1.00  4.23           C  
ATOM   6315  O   LEU A 448       1.454  32.846 -24.532  1.00  4.23           O  
ATOM   6316  CB  LEU A 448      -0.367  32.474 -21.779  1.00  4.23           C  
ATOM   6317  CG  LEU A 448      -1.800  32.275 -21.274  1.00  4.23           C  
ATOM   6318  CD1 LEU A 448      -1.974  32.992 -19.955  1.00  4.23           C  
ATOM   6319  CD2 LEU A 448      -2.771  32.777 -22.319  1.00  4.23           C  
ATOM   6320  H   LEU A 448      -0.180  30.005 -21.739  1.00  4.23           H  
ATOM   6321  HA  LEU A 448      -0.782  31.877 -23.798  1.00  4.23           H  
ATOM   6322 1HB  LEU A 448       0.309  32.154 -20.988  1.00  4.23           H  
ATOM   6323 2HB  LEU A 448      -0.206  33.536 -21.971  1.00  4.23           H  
ATOM   6324  HG  LEU A 448      -1.978  31.212 -21.100  1.00  4.23           H  
ATOM   6325 1HD1 LEU A 448      -2.987  32.839 -19.588  1.00  4.23           H  
ATOM   6326 2HD1 LEU A 448      -1.269  32.594 -19.232  1.00  4.23           H  
ATOM   6327 3HD1 LEU A 448      -1.793  34.057 -20.093  1.00  4.23           H  
ATOM   6328 1HD2 LEU A 448      -3.793  32.628 -21.969  1.00  4.23           H  
ATOM   6329 2HD2 LEU A 448      -2.598  33.840 -22.495  1.00  4.23           H  
ATOM   6330 3HD2 LEU A 448      -2.621  32.226 -23.248  1.00  4.23           H  
ATOM   6331  N   ALA A 449       2.382  31.462 -23.014  1.00  3.63           N  
ATOM   6332  CA  ALA A 449       3.774  31.676 -23.382  1.00  3.63           C  
ATOM   6333  C   ALA A 449       4.175  30.819 -24.584  1.00  3.63           C  
ATOM   6334  O   ALA A 449       5.345  30.812 -24.980  1.00  3.63           O  
ATOM   6335  CB  ALA A 449       4.694  31.372 -22.212  1.00  3.63           C  
ATOM   6336  H   ALA A 449       2.214  30.837 -22.232  1.00  3.63           H  
ATOM   6337  HA  ALA A 449       3.888  32.724 -23.658  1.00  3.63           H  
ATOM   6338 1HB  ALA A 449       5.729  31.566 -22.497  1.00  3.63           H  
ATOM   6339 2HB  ALA A 449       4.429  31.991 -21.372  1.00  3.63           H  
ATOM   6340 3HB  ALA A 449       4.594  30.336 -21.934  1.00  3.63           H  
ATOM   6341  N   ALA A 450       3.228  30.078 -25.175  1.00  2.97           N  
ATOM   6342  CA  ALA A 450       3.552  29.213 -26.295  1.00  2.97           C  
ATOM   6343  C   ALA A 450       3.841  30.066 -27.511  1.00  2.97           C  
ATOM   6344  O   ALA A 450       2.985  30.294 -28.365  1.00  2.97           O  
ATOM   6345  CB  ALA A 450       2.421  28.246 -26.595  1.00  2.97           C  
ATOM   6346  H   ALA A 450       2.259  30.104 -24.867  1.00  2.97           H  
ATOM   6347  HA  ALA A 450       4.448  28.646 -26.045  1.00  2.97           H  
ATOM   6348 1HB  ALA A 450       2.701  27.610 -27.432  1.00  2.97           H  
ATOM   6349 2HB  ALA A 450       2.223  27.632 -25.726  1.00  2.97           H  
ATOM   6350 3HB  ALA A 450       1.527  28.808 -26.850  1.00  2.97           H  
ATOM   6351  N   ALA A 451       5.077  30.528 -27.560  1.00  2.33           N  
ATOM   6352  CA  ALA A 451       5.587  31.449 -28.557  1.00  2.33           C  
ATOM   6353  C   ALA A 451       5.360  30.909 -29.951  1.00  2.33           C  
ATOM   6354  O   ALA A 451       5.405  29.696 -30.173  1.00  2.33           O  
ATOM   6355  CB  ALA A 451       7.069  31.678 -28.320  1.00  2.33           C  
ATOM   6356  H   ALA A 451       5.669  30.286 -26.769  1.00  2.33           H  
ATOM   6357  HA  ALA A 451       5.052  32.394 -28.462  1.00  2.33           H  
ATOM   6358 1HB  ALA A 451       7.447  32.376 -29.043  1.00  2.33           H  
ATOM   6359 2HB  ALA A 451       7.221  32.076 -27.320  1.00  2.33           H  
ATOM   6360 3HB  ALA A 451       7.605  30.744 -28.424  1.00  2.33           H  
ATOM   6361  N   ASN A 452       5.094  31.816 -30.899  1.00  1.78           N  
ATOM   6362  CA  ASN A 452       4.841  31.417 -32.279  1.00  1.78           C  
ATOM   6363  C   ASN A 452       6.073  30.753 -32.870  1.00  1.78           C  
ATOM   6364  O   ASN A 452       5.956  29.882 -33.732  1.00  1.78           O  
ATOM   6365  CB  ASN A 452       4.422  32.599 -33.137  1.00  1.78           C  
ATOM   6366  CG  ASN A 452       3.033  33.087 -32.851  1.00  1.78           C  
ATOM   6367  OD1 ASN A 452       2.180  32.358 -32.328  1.00  1.78           O  
ATOM   6368  ND2 ASN A 452       2.787  34.325 -33.185  1.00  1.78           N  
ATOM   6369  H   ASN A 452       5.120  32.813 -30.670  1.00  1.78           H  
ATOM   6370  HA  ASN A 452       4.038  30.680 -32.284  1.00  1.78           H  
ATOM   6371 1HB  ASN A 452       5.108  33.417 -33.007  1.00  1.78           H  
ATOM   6372 2HB  ASN A 452       4.477  32.309 -34.183  1.00  1.78           H  
ATOM   6373 1HD2 ASN A 452       1.885  34.721 -33.019  1.00  1.78           H  
ATOM   6374 2HD2 ASN A 452       3.509  34.885 -33.597  1.00  1.78           H  
ATOM   6375  N   SER A 453       7.250  31.156 -32.405  1.00  1.36           N  
ATOM   6376  CA  SER A 453       8.468  30.540 -32.867  1.00  1.36           C  
ATOM   6377  C   SER A 453       9.179  29.902 -31.678  1.00  1.36           C  
ATOM   6378  O   SER A 453       9.287  30.471 -30.590  1.00  1.36           O  
ATOM   6379  CB  SER A 453       9.335  31.531 -33.589  1.00  1.36           C  
ATOM   6380  OG  SER A 453       8.703  32.018 -34.748  1.00  1.36           O  
ATOM   6381  H   SER A 453       7.305  31.908 -31.719  1.00  1.36           H  
ATOM   6382  HA  SER A 453       8.217  29.749 -33.565  1.00  1.36           H  
ATOM   6383 1HB  SER A 453       9.607  32.355 -32.927  1.00  1.36           H  
ATOM   6384 2HB  SER A 453      10.225  31.011 -33.874  1.00  1.36           H  
ATOM   6385  HG  SER A 453       8.389  31.243 -35.220  1.00  1.36           H  
ATOM   6386  N   VAL A 454       9.658  28.705 -31.910  1.00  1.07           N  
ATOM   6387  CA  VAL A 454      10.291  27.866 -30.929  1.00  1.07           C  
ATOM   6388  C   VAL A 454      11.804  27.666 -31.155  1.00  1.07           C  
ATOM   6389  O   VAL A 454      12.218  27.384 -32.278  1.00  1.07           O  
ATOM   6390  CB  VAL A 454       9.584  26.531 -30.981  1.00  1.07           C  
ATOM   6391  CG1 VAL A 454      10.219  25.610 -30.095  1.00  1.07           C  
ATOM   6392  CG2 VAL A 454       8.122  26.692 -30.598  1.00  1.07           C  
ATOM   6393  H   VAL A 454       9.536  28.333 -32.840  1.00  1.07           H  
ATOM   6394  HA  VAL A 454      10.069  28.310 -29.970  1.00  1.07           H  
ATOM   6395  HB  VAL A 454       9.662  26.152 -31.982  1.00  1.07           H  
ATOM   6396 1HG1 VAL A 454       9.744  24.662 -30.170  1.00  1.07           H  
ATOM   6397 2HG1 VAL A 454      11.252  25.522 -30.403  1.00  1.07           H  
ATOM   6398 3HG1 VAL A 454      10.157  25.963 -29.077  1.00  1.07           H  
ATOM   6399 1HG2 VAL A 454       7.626  25.722 -30.653  1.00  1.07           H  
ATOM   6400 2HG2 VAL A 454       8.052  27.079 -29.582  1.00  1.07           H  
ATOM   6401 3HG2 VAL A 454       7.629  27.385 -31.283  1.00  1.07           H  
ATOM   6402  N   PRO A 455      12.656  27.910 -30.142  1.00  0.88           N  
ATOM   6403  CA  PRO A 455      14.107  27.800 -30.150  1.00  0.88           C  
ATOM   6404  C   PRO A 455      14.618  26.374 -30.024  1.00  0.88           C  
ATOM   6405  O   PRO A 455      14.713  25.853 -28.917  1.00  0.88           O  
ATOM   6406  CB  PRO A 455      14.504  28.615 -28.932  1.00  0.88           C  
ATOM   6407  CG  PRO A 455      13.356  28.458 -27.996  1.00  0.88           C  
ATOM   6408  CD  PRO A 455      12.134  28.331 -28.844  1.00  0.88           C  
ATOM   6409  HA  PRO A 455      14.499  28.261 -31.067  1.00  0.88           H  
ATOM   6410 1HB  PRO A 455      15.433  28.229 -28.513  1.00  0.88           H  
ATOM   6411 2HB  PRO A 455      14.690  29.660 -29.220  1.00  0.88           H  
ATOM   6412 1HG  PRO A 455      13.517  27.601 -27.323  1.00  0.88           H  
ATOM   6413 2HG  PRO A 455      13.287  29.326 -27.386  1.00  0.88           H  
ATOM   6414 1HD  PRO A 455      11.511  27.564 -28.405  1.00  0.88           H  
ATOM   6415 2HD  PRO A 455      11.639  29.290 -28.907  1.00  0.88           H  
ATOM   6416  N   VAL A 456      14.878  25.719 -31.135  1.00  0.77           N  
ATOM   6417  CA  VAL A 456      15.387  24.355 -31.119  1.00  0.77           C  
ATOM   6418  C   VAL A 456      16.887  24.442 -30.877  1.00  0.77           C  
ATOM   6419  O   VAL A 456      17.603  25.111 -31.619  1.00  0.77           O  
ATOM   6420  CB  VAL A 456      15.038  23.716 -32.452  1.00  0.77           C  
ATOM   6421  CG1 VAL A 456      15.570  22.357 -32.601  1.00  0.77           C  
ATOM   6422  CG2 VAL A 456      13.546  23.701 -32.538  1.00  0.77           C  
ATOM   6423  H   VAL A 456      14.760  26.187 -32.032  1.00  0.77           H  
ATOM   6424  HA  VAL A 456      14.918  23.799 -30.307  1.00  0.77           H  
ATOM   6425  HB  VAL A 456      15.447  24.315 -33.240  1.00  0.77           H  
ATOM   6426 1HG1 VAL A 456      15.290  21.968 -33.556  1.00  0.77           H  
ATOM   6427 2HG1 VAL A 456      16.661  22.365 -32.517  1.00  0.77           H  
ATOM   6428 3HG1 VAL A 456      15.141  21.766 -31.857  1.00  0.77           H  
ATOM   6429 1HG2 VAL A 456      13.265  23.288 -33.458  1.00  0.77           H  
ATOM   6430 2HG2 VAL A 456      13.138  23.094 -31.732  1.00  0.77           H  
ATOM   6431 3HG2 VAL A 456      13.160  24.723 -32.460  1.00  0.77           H  
ATOM   6432  N   LEU A 457      17.368  23.826 -29.808  1.00  0.71           N  
ATOM   6433  CA  LEU A 457      18.759  24.048 -29.432  1.00  0.71           C  
ATOM   6434  C   LEU A 457      19.682  22.849 -29.625  1.00  0.71           C  
ATOM   6435  O   LEU A 457      19.512  21.799 -29.011  1.00  0.71           O  
ATOM   6436  CB  LEU A 457      18.742  24.524 -27.974  1.00  0.71           C  
ATOM   6437  CG  LEU A 457      17.792  25.738 -27.766  1.00  0.71           C  
ATOM   6438  CD1 LEU A 457      17.642  26.074 -26.367  1.00  0.71           C  
ATOM   6439  CD2 LEU A 457      18.311  26.904 -28.511  1.00  0.71           C  
ATOM   6440  H   LEU A 457      16.764  23.255 -29.232  1.00  0.71           H  
ATOM   6441  HA  LEU A 457      19.152  24.859 -30.044  1.00  0.71           H  
ATOM   6442 1HB  LEU A 457      18.413  23.707 -27.327  1.00  0.71           H  
ATOM   6443 2HB  LEU A 457      19.735  24.826 -27.690  1.00  0.71           H  
ATOM   6444  HG  LEU A 457      16.832  25.476 -28.121  1.00  0.71           H  
ATOM   6445 1HD1 LEU A 457      16.948  26.904 -26.282  1.00  0.71           H  
ATOM   6446 2HD1 LEU A 457      17.258  25.237 -25.858  1.00  0.71           H  
ATOM   6447 3HD1 LEU A 457      18.560  26.338 -25.955  1.00  0.71           H  
ATOM   6448 1HD2 LEU A 457      17.647  27.747 -28.390  1.00  0.71           H  
ATOM   6449 2HD2 LEU A 457      19.297  27.167 -28.137  1.00  0.71           H  
ATOM   6450 3HD2 LEU A 457      18.370  26.637 -29.548  1.00  0.71           H  
ATOM   6451  N   LEU A 458      20.698  23.053 -30.445  1.00  0.68           N  
ATOM   6452  CA  LEU A 458      21.714  22.059 -30.746  1.00  0.68           C  
ATOM   6453  C   LEU A 458      22.978  22.384 -29.943  1.00  0.68           C  
ATOM   6454  O   LEU A 458      23.187  23.538 -29.530  1.00  0.68           O  
ATOM   6455  CB  LEU A 458      22.012  22.052 -32.236  1.00  0.68           C  
ATOM   6456  CG  LEU A 458      20.880  21.768 -33.188  1.00  0.68           C  
ATOM   6457  CD1 LEU A 458      21.431  21.920 -34.567  1.00  0.68           C  
ATOM   6458  CD2 LEU A 458      20.351  20.358 -32.970  1.00  0.68           C  
ATOM   6459  H   LEU A 458      20.777  23.954 -30.912  1.00  0.68           H  
ATOM   6460  HA  LEU A 458      21.356  21.075 -30.448  1.00  0.68           H  
ATOM   6461 1HB  LEU A 458      22.383  23.023 -32.485  1.00  0.68           H  
ATOM   6462 2HB  LEU A 458      22.783  21.337 -32.442  1.00  0.68           H  
ATOM   6463  HG  LEU A 458      20.074  22.491 -33.047  1.00  0.68           H  
ATOM   6464 1HD1 LEU A 458      20.671  21.728 -35.293  1.00  0.68           H  
ATOM   6465 2HD1 LEU A 458      21.807  22.925 -34.698  1.00  0.68           H  
ATOM   6466 3HD1 LEU A 458      22.244  21.209 -34.684  1.00  0.68           H  
ATOM   6467 1HD2 LEU A 458      19.559  20.157 -33.681  1.00  0.68           H  
ATOM   6468 2HD2 LEU A 458      21.163  19.647 -33.122  1.00  0.68           H  
ATOM   6469 3HD2 LEU A 458      19.966  20.263 -31.954  1.00  0.68           H  
ATOM   6470  N   SER A 459      23.798  21.376 -29.687  1.00  0.67           N  
ATOM   6471  CA  SER A 459      25.016  21.566 -28.921  1.00  0.67           C  
ATOM   6472  C   SER A 459      26.062  20.532 -29.258  1.00  0.67           C  
ATOM   6473  O   SER A 459      25.757  19.345 -29.381  1.00  0.67           O  
ATOM   6474  CB  SER A 459      24.689  21.386 -27.465  1.00  0.67           C  
ATOM   6475  OG  SER A 459      24.344  20.039 -27.213  1.00  0.67           O  
ATOM   6476  H   SER A 459      23.609  20.476 -30.103  1.00  0.67           H  
ATOM   6477  HA  SER A 459      25.420  22.552 -29.124  1.00  0.67           H  
ATOM   6478 1HB  SER A 459      25.532  21.674 -26.860  1.00  0.67           H  
ATOM   6479 2HB  SER A 459      23.859  22.012 -27.187  1.00  0.67           H  
ATOM   6480  HG  SER A 459      24.344  19.957 -26.230  1.00  0.67           H  
ATOM   6481  N   ALA A 460      27.320  20.936 -29.232  1.00  0.67           N  
ATOM   6482  CA  ALA A 460      28.392  19.999 -29.464  1.00  0.67           C  
ATOM   6483  C   ALA A 460      29.727  20.500 -28.981  1.00  0.67           C  
ATOM   6484  O   ALA A 460      29.900  21.680 -28.713  1.00  0.67           O  
ATOM   6485  CB  ALA A 460      28.482  19.705 -30.923  1.00  0.67           C  
ATOM   6486  H   ALA A 460      27.524  21.926 -29.136  1.00  0.67           H  
ATOM   6487  HA  ALA A 460      28.164  19.102 -28.922  1.00  0.67           H  
ATOM   6488 1HB  ALA A 460      29.245  19.004 -31.077  1.00  0.67           H  
ATOM   6489 2HB  ALA A 460      27.541  19.317 -31.289  1.00  0.67           H  
ATOM   6490 3HB  ALA A 460      28.728  20.617 -31.434  1.00  0.67           H  
ATOM   6491  N   ARG A 461      30.686  19.607 -28.817  1.00  0.68           N  
ATOM   6492  CA  ARG A 461      32.017  20.112 -28.524  1.00  0.68           C  
ATOM   6493  C   ARG A 461      32.607  20.837 -29.746  1.00  0.68           C  
ATOM   6494  O   ARG A 461      33.243  21.884 -29.607  1.00  0.68           O  
ATOM   6495  CB  ARG A 461      32.939  19.006 -28.088  1.00  0.68           C  
ATOM   6496  CG  ARG A 461      34.393  19.437 -27.817  1.00  0.68           C  
ATOM   6497  CD  ARG A 461      34.588  20.344 -26.606  1.00  0.68           C  
ATOM   6498  NE  ARG A 461      34.289  19.669 -25.339  1.00  0.68           N  
ATOM   6499  CZ  ARG A 461      34.564  20.140 -24.105  1.00  0.68           C  
ATOM   6500  NH1 ARG A 461      35.173  21.293 -23.951  1.00  0.68           N  
ATOM   6501  NH2 ARG A 461      34.229  19.424 -23.042  1.00  0.68           N  
ATOM   6502  H   ARG A 461      30.511  18.617 -28.975  1.00  0.68           H  
ATOM   6503  HA  ARG A 461      31.943  20.828 -27.706  1.00  0.68           H  
ATOM   6504 1HB  ARG A 461      32.554  18.578 -27.172  1.00  0.68           H  
ATOM   6505 2HB  ARG A 461      32.958  18.215 -28.844  1.00  0.68           H  
ATOM   6506 1HG  ARG A 461      34.998  18.553 -27.688  1.00  0.68           H  
ATOM   6507 2HG  ARG A 461      34.756  19.981 -28.684  1.00  0.68           H  
ATOM   6508 1HD  ARG A 461      35.625  20.676 -26.572  1.00  0.68           H  
ATOM   6509 2HD  ARG A 461      33.933  21.210 -26.694  1.00  0.68           H  
ATOM   6510  HE  ARG A 461      33.824  18.780 -25.382  1.00  0.68           H  
ATOM   6511 1HH1 ARG A 461      35.440  21.836 -24.759  1.00  0.68           H  
ATOM   6512 2HH1 ARG A 461      35.382  21.629 -23.024  1.00  0.68           H  
ATOM   6513 1HH2 ARG A 461      33.774  18.506 -23.169  1.00  0.68           H  
ATOM   6514 2HH2 ARG A 461      34.438  19.758 -22.117  1.00  0.68           H  
ATOM   6515  N   THR A 462      32.388  20.274 -30.947  1.00  0.69           N  
ATOM   6516  CA  THR A 462      32.951  20.849 -32.171  1.00  0.69           C  
ATOM   6517  C   THR A 462      31.889  21.120 -33.229  1.00  0.69           C  
ATOM   6518  O   THR A 462      30.814  20.522 -33.210  1.00  0.69           O  
ATOM   6519  CB  THR A 462      34.013  19.905 -32.802  1.00  0.69           C  
ATOM   6520  OG1 THR A 462      33.399  18.667 -33.319  1.00  0.69           O  
ATOM   6521  CG2 THR A 462      35.040  19.518 -31.737  1.00  0.69           C  
ATOM   6522  H   THR A 462      31.848  19.426 -30.996  1.00  0.69           H  
ATOM   6523  HA  THR A 462      33.427  21.797 -31.922  1.00  0.69           H  
ATOM   6524  HB  THR A 462      34.520  20.419 -33.617  1.00  0.69           H  
ATOM   6525  HG1 THR A 462      34.141  18.076 -33.652  1.00  0.69           H  
ATOM   6526 1HG2 THR A 462      35.795  18.864 -32.181  1.00  0.69           H  
ATOM   6527 2HG2 THR A 462      35.521  20.415 -31.348  1.00  0.69           H  
ATOM   6528 3HG2 THR A 462      34.549  18.988 -30.929  1.00  0.69           H  
ATOM   6529  N   GLU A 463      32.249  21.945 -34.219  1.00  0.69           N  
ATOM   6530  CA  GLU A 463      31.368  22.263 -35.347  1.00  0.69           C  
ATOM   6531  C   GLU A 463      31.005  21.014 -36.147  1.00  0.69           C  
ATOM   6532  O   GLU A 463      29.867  20.866 -36.601  1.00  0.69           O  
ATOM   6533  CB  GLU A 463      32.051  23.296 -36.254  1.00  0.69           C  
ATOM   6534  CG  GLU A 463      31.251  23.733 -37.493  1.00  0.69           C  
ATOM   6535  CD  GLU A 463      29.995  24.556 -37.234  1.00  0.69           C  
ATOM   6536  OE1 GLU A 463      29.843  25.126 -36.175  1.00  0.69           O  
ATOM   6537  OE2 GLU A 463      29.193  24.626 -38.131  1.00  0.69           O  
ATOM   6538  H   GLU A 463      33.156  22.385 -34.172  1.00  0.69           H  
ATOM   6539  HA  GLU A 463      30.447  22.693 -34.961  1.00  0.69           H  
ATOM   6540 1HB  GLU A 463      32.269  24.192 -35.671  1.00  0.69           H  
ATOM   6541 2HB  GLU A 463      33.002  22.895 -36.601  1.00  0.69           H  
ATOM   6542 1HG  GLU A 463      31.913  24.311 -38.135  1.00  0.69           H  
ATOM   6543 2HG  GLU A 463      30.968  22.833 -38.039  1.00  0.69           H  
ATOM   6544  N   THR A 464      31.956  20.098 -36.301  1.00  0.69           N  
ATOM   6545  CA  THR A 464      31.675  18.872 -37.030  1.00  0.69           C  
ATOM   6546  C   THR A 464      30.585  18.082 -36.320  1.00  0.69           C  
ATOM   6547  O   THR A 464      29.605  17.657 -36.944  1.00  0.69           O  
ATOM   6548  CB  THR A 464      32.939  17.995 -37.149  1.00  0.69           C  
ATOM   6549  OG1 THR A 464      33.942  18.685 -37.915  1.00  0.69           O  
ATOM   6550  CG2 THR A 464      32.616  16.656 -37.787  1.00  0.69           C  
ATOM   6551  H   THR A 464      32.871  20.255 -35.906  1.00  0.69           H  
ATOM   6552  HA  THR A 464      31.320  19.128 -38.028  1.00  0.69           H  
ATOM   6553  HB  THR A 464      33.339  17.813 -36.146  1.00  0.69           H  
ATOM   6554  HG1 THR A 464      34.766  18.185 -37.881  1.00  0.69           H  
ATOM   6555 1HG2 THR A 464      33.523  16.054 -37.842  1.00  0.69           H  
ATOM   6556 2HG2 THR A 464      31.872  16.137 -37.180  1.00  0.69           H  
ATOM   6557 3HG2 THR A 464      32.222  16.815 -38.789  1.00  0.69           H  
ATOM   6558  N   ALA A 465      30.748  17.888 -35.008  1.00  0.68           N  
ATOM   6559  CA  ALA A 465      29.742  17.155 -34.253  1.00  0.68           C  
ATOM   6560  C   ALA A 465      28.401  17.903 -34.254  1.00  0.68           C  
ATOM   6561  O   ALA A 465      27.347  17.274 -34.320  1.00  0.68           O  
ATOM   6562  CB  ALA A 465      30.237  16.888 -32.853  1.00  0.68           C  
ATOM   6563  H   ALA A 465      31.574  18.261 -34.521  1.00  0.68           H  
ATOM   6564  HA  ALA A 465      29.581  16.196 -34.742  1.00  0.68           H  
ATOM   6565 1HB  ALA A 465      29.487  16.313 -32.305  1.00  0.68           H  
ATOM   6566 2HB  ALA A 465      31.169  16.321 -32.898  1.00  0.68           H  
ATOM   6567 3HB  ALA A 465      30.426  17.820 -32.373  1.00  0.68           H  
ATOM   6568  N   LEU A 466      28.429  19.244 -34.225  1.00  0.67           N  
ATOM   6569  CA  LEU A 466      27.194  20.031 -34.201  1.00  0.67           C  
ATOM   6570  C   LEU A 466      26.426  19.784 -35.482  1.00  0.67           C  
ATOM   6571  O   LEU A 466      25.215  19.551 -35.462  1.00  0.67           O  
ATOM   6572  CB  LEU A 466      27.512  21.531 -34.087  1.00  0.67           C  
ATOM   6573  CG  LEU A 466      26.356  22.487 -33.960  1.00  0.67           C  
ATOM   6574  CD1 LEU A 466      25.563  22.154 -32.712  1.00  0.67           C  
ATOM   6575  CD2 LEU A 466      26.922  23.861 -33.823  1.00  0.67           C  
ATOM   6576  H   LEU A 466      29.324  19.728 -34.163  1.00  0.67           H  
ATOM   6577  HA  LEU A 466      26.579  19.718 -33.360  1.00  0.67           H  
ATOM   6578 1HB  LEU A 466      28.172  21.698 -33.254  1.00  0.67           H  
ATOM   6579 2HB  LEU A 466      28.051  21.822 -34.987  1.00  0.67           H  
ATOM   6580  HG  LEU A 466      25.706  22.422 -34.834  1.00  0.67           H  
ATOM   6581 1HD1 LEU A 466      24.754  22.862 -32.604  1.00  0.67           H  
ATOM   6582 2HD1 LEU A 466      25.163  21.142 -32.783  1.00  0.67           H  
ATOM   6583 3HD1 LEU A 466      26.219  22.224 -31.844  1.00  0.67           H  
ATOM   6584 1HD2 LEU A 466      26.146  24.573 -33.707  1.00  0.67           H  
ATOM   6585 2HD2 LEU A 466      27.538  23.866 -32.949  1.00  0.67           H  
ATOM   6586 3HD2 LEU A 466      27.520  24.109 -34.706  1.00  0.67           H  
ATOM   6587  N   ALA A 467      27.135  19.822 -36.608  1.00  0.66           N  
ATOM   6588  CA  ALA A 467      26.509  19.574 -37.890  1.00  0.66           C  
ATOM   6589  C   ALA A 467      25.916  18.172 -37.932  1.00  0.66           C  
ATOM   6590  O   ALA A 467      24.790  17.973 -38.401  1.00  0.66           O  
ATOM   6591  CB  ALA A 467      27.533  19.737 -38.988  1.00  0.66           C  
ATOM   6592  H   ALA A 467      28.133  20.039 -36.572  1.00  0.66           H  
ATOM   6593  HA  ALA A 467      25.704  20.295 -38.026  1.00  0.66           H  
ATOM   6594 1HB  ALA A 467      27.081  19.562 -39.945  1.00  0.66           H  
ATOM   6595 2HB  ALA A 467      27.940  20.750 -38.957  1.00  0.66           H  
ATOM   6596 3HB  ALA A 467      28.338  19.021 -38.836  1.00  0.66           H  
ATOM   6597  N   ALA A 468      26.656  17.193 -37.400  1.00  0.65           N  
ATOM   6598  CA  ALA A 468      26.162  15.826 -37.368  1.00  0.65           C  
ATOM   6599  C   ALA A 468      24.902  15.731 -36.515  1.00  0.65           C  
ATOM   6600  O   ALA A 468      23.945  15.038 -36.874  1.00  0.65           O  
ATOM   6601  CB  ALA A 468      27.235  14.901 -36.829  1.00  0.65           C  
ATOM   6602  H   ALA A 468      27.590  17.398 -37.036  1.00  0.65           H  
ATOM   6603  HA  ALA A 468      25.909  15.531 -38.384  1.00  0.65           H  
ATOM   6604 1HB  ALA A 468      26.867  13.877 -36.824  1.00  0.65           H  
ATOM   6605 2HB  ALA A 468      28.123  14.970 -37.455  1.00  0.65           H  
ATOM   6606 3HB  ALA A 468      27.488  15.197 -35.820  1.00  0.65           H  
ATOM   6607  N   GLN A 469      24.894  16.446 -35.390  1.00  0.64           N  
ATOM   6608  CA  GLN A 469      23.765  16.443 -34.476  1.00  0.64           C  
ATOM   6609  C   GLN A 469      22.555  17.006 -35.191  1.00  0.64           C  
ATOM   6610  O   GLN A 469      21.438  16.500 -35.044  1.00  0.64           O  
ATOM   6611  CB  GLN A 469      24.078  17.267 -33.239  1.00  0.64           C  
ATOM   6612  CG  GLN A 469      23.069  17.210 -32.150  1.00  0.64           C  
ATOM   6613  CD  GLN A 469      23.462  18.165 -31.096  1.00  0.64           C  
ATOM   6614  OE1 GLN A 469      23.626  19.319 -31.425  1.00  0.64           O  
ATOM   6615  NE2 GLN A 469      23.652  17.745 -29.864  1.00  0.64           N  
ATOM   6616  H   GLN A 469      25.720  16.989 -35.143  1.00  0.64           H  
ATOM   6617  HA  GLN A 469      23.546  15.419 -34.182  1.00  0.64           H  
ATOM   6618 1HB  GLN A 469      25.043  16.958 -32.835  1.00  0.64           H  
ATOM   6619 2HB  GLN A 469      24.179  18.311 -33.523  1.00  0.64           H  
ATOM   6620 1HG  GLN A 469      22.094  17.488 -32.542  1.00  0.64           H  
ATOM   6621 2HG  GLN A 469      23.041  16.204 -31.723  1.00  0.64           H  
ATOM   6622 1HE2 GLN A 469      24.003  18.418 -29.137  1.00  0.64           H  
ATOM   6623 2HE2 GLN A 469      23.521  16.782 -29.636  1.00  0.64           H  
ATOM   6624  N   ALA A 470      22.782  18.069 -35.971  1.00  0.63           N  
ATOM   6625  CA  ALA A 470      21.714  18.697 -36.719  1.00  0.63           C  
ATOM   6626  C   ALA A 470      21.091  17.695 -37.680  1.00  0.63           C  
ATOM   6627  O   ALA A 470      19.867  17.648 -37.796  1.00  0.63           O  
ATOM   6628  CB  ALA A 470      22.238  19.899 -37.487  1.00  0.63           C  
ATOM   6629  H   ALA A 470      23.723  18.460 -36.021  1.00  0.63           H  
ATOM   6630  HA  ALA A 470      20.953  19.024 -36.012  1.00  0.63           H  
ATOM   6631 1HB  ALA A 470      21.420  20.375 -38.029  1.00  0.63           H  
ATOM   6632 2HB  ALA A 470      22.682  20.609 -36.813  1.00  0.63           H  
ATOM   6633 3HB  ALA A 470      22.986  19.581 -38.194  1.00  0.63           H  
ATOM   6634  N   ARG A 471      21.927  16.842 -38.312  1.00  0.63           N  
ATOM   6635  CA  ARG A 471      21.434  15.818 -39.243  1.00  0.63           C  
ATOM   6636  C   ARG A 471      20.602  14.773 -38.510  1.00  0.63           C  
ATOM   6637  O   ARG A 471      19.553  14.319 -38.991  1.00  0.63           O  
ATOM   6638  CB  ARG A 471      22.586  15.079 -39.927  1.00  0.63           C  
ATOM   6639  CG  ARG A 471      23.367  15.903 -40.883  1.00  0.63           C  
ATOM   6640  CD  ARG A 471      24.429  15.144 -41.591  1.00  0.63           C  
ATOM   6641  NE  ARG A 471      25.266  16.030 -42.402  1.00  0.63           N  
ATOM   6642  CZ  ARG A 471      24.938  16.501 -43.626  1.00  0.63           C  
ATOM   6643  NH1 ARG A 471      23.792  16.177 -44.178  1.00  0.63           N  
ATOM   6644  NH2 ARG A 471      25.760  17.298 -44.271  1.00  0.63           N  
ATOM   6645  H   ARG A 471      22.935  16.952 -38.172  1.00  0.63           H  
ATOM   6646  HA  ARG A 471      20.816  16.303 -39.999  1.00  0.63           H  
ATOM   6647 1HB  ARG A 471      23.275  14.700 -39.188  1.00  0.63           H  
ATOM   6648 2HB  ARG A 471      22.193  14.223 -40.471  1.00  0.63           H  
ATOM   6649 1HG  ARG A 471      22.689  16.333 -41.619  1.00  0.63           H  
ATOM   6650 2HG  ARG A 471      23.850  16.688 -40.315  1.00  0.63           H  
ATOM   6651 1HD  ARG A 471      25.067  14.647 -40.860  1.00  0.63           H  
ATOM   6652 2HD  ARG A 471      23.978  14.402 -42.247  1.00  0.63           H  
ATOM   6653  HE  ARG A 471      26.157  16.316 -42.016  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 471      23.145  15.573 -43.694  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 471      23.560  16.546 -45.098  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 471      26.647  17.562 -43.865  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 471      25.484  17.666 -45.193  1.00  0.63           H  
ATOM   6658  N   LEU A 472      21.056  14.396 -37.318  1.00  0.64           N  
ATOM   6659  CA  LEU A 472      20.318  13.409 -36.554  1.00  0.64           C  
ATOM   6660  C   LEU A 472      18.961  13.976 -36.163  1.00  0.64           C  
ATOM   6661  O   LEU A 472      17.941  13.276 -36.229  1.00  0.64           O  
ATOM   6662  CB  LEU A 472      21.102  13.003 -35.308  1.00  0.64           C  
ATOM   6663  CG  LEU A 472      22.382  12.217 -35.548  1.00  0.64           C  
ATOM   6664  CD1 LEU A 472      23.107  12.057 -34.227  1.00  0.64           C  
ATOM   6665  CD2 LEU A 472      22.044  10.876 -36.157  1.00  0.64           C  
ATOM   6666  H   LEU A 472      21.936  14.779 -36.965  1.00  0.64           H  
ATOM   6667  HA  LEU A 472      20.162  12.530 -37.177  1.00  0.64           H  
ATOM   6668 1HB  LEU A 472      21.358  13.899 -34.747  1.00  0.64           H  
ATOM   6669 2HB  LEU A 472      20.464  12.387 -34.696  1.00  0.64           H  
ATOM   6670  HG  LEU A 472      23.030  12.770 -36.226  1.00  0.64           H  
ATOM   6671 1HD1 LEU A 472      24.034  11.511 -34.377  1.00  0.64           H  
ATOM   6672 2HD1 LEU A 472      23.318  13.033 -33.843  1.00  0.64           H  
ATOM   6673 3HD1 LEU A 472      22.480  11.516 -33.516  1.00  0.64           H  
ATOM   6674 1HD2 LEU A 472      22.962  10.315 -36.328  1.00  0.64           H  
ATOM   6675 2HD2 LEU A 472      21.399  10.320 -35.475  1.00  0.64           H  
ATOM   6676 3HD2 LEU A 472      21.527  11.029 -37.105  1.00  0.64           H  
ATOM   6677  N   LEU A 473      18.935  15.262 -35.807  1.00  0.66           N  
ATOM   6678  CA  LEU A 473      17.686  15.881 -35.429  1.00  0.66           C  
ATOM   6679  C   LEU A 473      16.786  16.015 -36.653  1.00  0.66           C  
ATOM   6680  O   LEU A 473      15.618  15.653 -36.587  1.00  0.66           O  
ATOM   6681  CB  LEU A 473      17.892  17.236 -34.736  1.00  0.66           C  
ATOM   6682  CG  LEU A 473      16.583  17.857 -34.232  1.00  0.66           C  
ATOM   6683  CD1 LEU A 473      15.951  16.906 -33.278  1.00  0.66           C  
ATOM   6684  CD2 LEU A 473      16.816  19.163 -33.536  1.00  0.66           C  
ATOM   6685  H   LEU A 473      19.805  15.795 -35.763  1.00  0.66           H  
ATOM   6686  HA  LEU A 473      17.184  15.228 -34.725  1.00  0.66           H  
ATOM   6687 1HB  LEU A 473      18.570  17.107 -33.895  1.00  0.66           H  
ATOM   6688 2HB  LEU A 473      18.352  17.925 -35.448  1.00  0.66           H  
ATOM   6689  HG  LEU A 473      15.918  18.000 -35.071  1.00  0.66           H  
ATOM   6690 1HD1 LEU A 473      15.025  17.320 -32.958  1.00  0.66           H  
ATOM   6691 2HD1 LEU A 473      15.768  15.967 -33.772  1.00  0.66           H  
ATOM   6692 3HD1 LEU A 473      16.603  16.749 -32.422  1.00  0.66           H  
ATOM   6693 1HD2 LEU A 473      15.868  19.555 -33.198  1.00  0.66           H  
ATOM   6694 2HD2 LEU A 473      17.474  19.016 -32.681  1.00  0.66           H  
ATOM   6695 3HD2 LEU A 473      17.260  19.849 -34.208  1.00  0.66           H  
ATOM   6696  N   GLU A 474      17.335  16.435 -37.800  1.00  0.70           N  
ATOM   6697  CA  GLU A 474      16.516  16.574 -39.005  1.00  0.70           C  
ATOM   6698  C   GLU A 474      15.765  15.280 -39.273  1.00  0.70           C  
ATOM   6699  O   GLU A 474      14.569  15.302 -39.569  1.00  0.70           O  
ATOM   6700  CB  GLU A 474      17.377  16.899 -40.240  1.00  0.70           C  
ATOM   6701  CG  GLU A 474      16.561  17.117 -41.546  1.00  0.70           C  
ATOM   6702  CD  GLU A 474      17.414  17.365 -42.811  1.00  0.70           C  
ATOM   6703  OE1 GLU A 474      18.624  17.364 -42.727  1.00  0.70           O  
ATOM   6704  OE2 GLU A 474      16.828  17.545 -43.863  1.00  0.70           O  
ATOM   6705  H   GLU A 474      18.313  16.709 -37.825  1.00  0.70           H  
ATOM   6706  HA  GLU A 474      15.789  17.369 -38.851  1.00  0.70           H  
ATOM   6707 1HB  GLU A 474      17.962  17.799 -40.049  1.00  0.70           H  
ATOM   6708 2HB  GLU A 474      18.080  16.087 -40.415  1.00  0.70           H  
ATOM   6709 1HG  GLU A 474      15.933  16.242 -41.712  1.00  0.70           H  
ATOM   6710 2HG  GLU A 474      15.904  17.975 -41.395  1.00  0.70           H  
ATOM   6711  N   SER A 475      16.467  14.146 -39.149  1.00  0.75           N  
ATOM   6712  CA  SER A 475      15.849  12.848 -39.363  1.00  0.75           C  
ATOM   6713  C   SER A 475      14.777  12.548 -38.307  1.00  0.75           C  
ATOM   6714  O   SER A 475      13.708  12.027 -38.629  1.00  0.75           O  
ATOM   6715  CB  SER A 475      16.911  11.765 -39.318  1.00  0.75           C  
ATOM   6716  OG  SER A 475      17.819  11.905 -40.380  1.00  0.75           O  
ATOM   6717  H   SER A 475      17.462  14.199 -38.921  1.00  0.75           H  
ATOM   6718  HA  SER A 475      15.378  12.850 -40.345  1.00  0.75           H  
ATOM   6719 1HB  SER A 475      17.446  11.821 -38.370  1.00  0.75           H  
ATOM   6720 2HB  SER A 475      16.433  10.790 -39.369  1.00  0.75           H  
ATOM   6721  HG  SER A 475      18.329  12.711 -40.180  1.00  0.75           H  
ATOM   6722  N   ALA A 476      15.072  12.860 -37.039  1.00  0.81           N  
ATOM   6723  CA  ALA A 476      14.145  12.635 -35.931  1.00  0.81           C  
ATOM   6724  C   ALA A 476      12.872  13.474 -36.013  1.00  0.81           C  
ATOM   6725  O   ALA A 476      11.789  13.017 -35.632  1.00  0.81           O  
ATOM   6726  CB  ALA A 476      14.826  12.932 -34.613  1.00  0.81           C  
ATOM   6727  H   ALA A 476      15.985  13.266 -36.829  1.00  0.81           H  
ATOM   6728  HA  ALA A 476      13.856  11.585 -35.954  1.00  0.81           H  
ATOM   6729 1HB  ALA A 476      14.147  12.722 -33.791  1.00  0.81           H  
ATOM   6730 2HB  ALA A 476      15.713  12.310 -34.527  1.00  0.81           H  
ATOM   6731 3HB  ALA A 476      15.106  13.969 -34.596  1.00  0.81           H  
ATOM   6732  N   VAL A 477      12.978  14.711 -36.491  1.00  0.88           N  
ATOM   6733  CA  VAL A 477      11.802  15.567 -36.461  1.00  0.88           C  
ATOM   6734  C   VAL A 477      10.813  15.370 -37.566  1.00  0.88           C  
ATOM   6735  O   VAL A 477      10.776  16.143 -38.524  1.00  0.88           O  
ATOM   6736  CB  VAL A 477      12.173  17.053 -36.472  1.00  0.88           C  
ATOM   6737  CG1 VAL A 477      10.875  17.905 -36.385  1.00  0.88           C  
ATOM   6738  CG2 VAL A 477      13.055  17.315 -35.317  1.00  0.88           C  
ATOM   6739  H   VAL A 477      13.883  15.056 -36.809  1.00  0.88           H  
ATOM   6740  HA  VAL A 477      11.291  15.372 -35.526  1.00  0.88           H  
ATOM   6741  HB  VAL A 477      12.690  17.300 -37.404  1.00  0.88           H  
ATOM   6742 1HG1 VAL A 477      11.102  18.956 -36.393  1.00  0.88           H  
ATOM   6743 2HG1 VAL A 477      10.234  17.676 -37.238  1.00  0.88           H  
ATOM   6744 3HG1 VAL A 477      10.341  17.662 -35.466  1.00  0.88           H  
ATOM   6745 1HG2 VAL A 477      13.342  18.354 -35.289  1.00  0.88           H  
ATOM   6746 2HG2 VAL A 477      12.526  17.047 -34.415  1.00  0.88           H  
ATOM   6747 3HG2 VAL A 477      13.922  16.712 -35.397  1.00  0.88           H  
ATOM   6748  N   ASP A 478       9.955  14.382 -37.373  1.00  0.96           N  
ATOM   6749  CA  ASP A 478       8.837  14.144 -38.265  1.00  0.96           C  
ATOM   6750  C   ASP A 478       7.716  15.042 -37.739  1.00  0.96           C  
ATOM   6751  O   ASP A 478       7.982  15.939 -36.938  1.00  0.96           O  
ATOM   6752  CB  ASP A 478       8.458  12.658 -38.373  1.00  0.96           C  
ATOM   6753  CG  ASP A 478       7.851  12.039 -37.156  1.00  0.96           C  
ATOM   6754  OD1 ASP A 478       7.427  12.768 -36.291  1.00  0.96           O  
ATOM   6755  OD2 ASP A 478       7.773  10.838 -37.102  1.00  0.96           O  
ATOM   6756  H   ASP A 478      10.140  13.777 -36.571  1.00  0.96           H  
ATOM   6757  HA  ASP A 478       9.098  14.482 -39.267  1.00  0.96           H  
ATOM   6758 1HB  ASP A 478       7.775  12.519 -39.208  1.00  0.96           H  
ATOM   6759 2HB  ASP A 478       9.364  12.092 -38.611  1.00  0.96           H  
ATOM   6760  N   ASP A 479       6.485  14.859 -38.189  1.00  1.02           N  
ATOM   6761  CA  ASP A 479       5.423  15.768 -37.770  1.00  1.02           C  
ATOM   6762  C   ASP A 479       4.681  15.322 -36.473  1.00  1.02           C  
ATOM   6763  O   ASP A 479       3.729  15.978 -36.049  1.00  1.02           O  
ATOM   6764  CB  ASP A 479       4.436  15.963 -38.924  1.00  1.02           C  
ATOM   6765  CG  ASP A 479       5.076  16.669 -40.195  1.00  1.02           C  
ATOM   6766  OD1 ASP A 479       6.087  17.370 -40.091  1.00  1.02           O  
ATOM   6767  OD2 ASP A 479       4.539  16.472 -41.251  1.00  1.02           O  
ATOM   6768  H   ASP A 479       6.279  14.104 -38.826  1.00  1.02           H  
ATOM   6769  HA  ASP A 479       5.869  16.736 -37.578  1.00  1.02           H  
ATOM   6770 1HB  ASP A 479       4.041  14.992 -39.225  1.00  1.02           H  
ATOM   6771 2HB  ASP A 479       3.593  16.563 -38.580  1.00  1.02           H  
ATOM   6772  N   SER A 480       5.101  14.197 -35.858  1.00  1.06           N  
ATOM   6773  CA  SER A 480       4.451  13.646 -34.651  1.00  1.06           C  
ATOM   6774  C   SER A 480       5.127  14.046 -33.329  1.00  1.06           C  
ATOM   6775  O   SER A 480       4.699  13.613 -32.258  1.00  1.06           O  
ATOM   6776  CB  SER A 480       4.400  12.132 -34.699  1.00  1.06           C  
ATOM   6777  OG  SER A 480       5.673  11.568 -34.565  1.00  1.06           O  
ATOM   6778  H   SER A 480       5.916  13.696 -36.220  1.00  1.06           H  
ATOM   6779  HA  SER A 480       3.426  14.016 -34.623  1.00  1.06           H  
ATOM   6780 1HB  SER A 480       3.749  11.757 -33.914  1.00  1.06           H  
ATOM   6781 2HB  SER A 480       3.973  11.833 -35.648  1.00  1.06           H  
ATOM   6782  HG  SER A 480       6.268  12.038 -35.201  1.00  1.06           H  
ATOM   6783  N   VAL A 481       6.184  14.847 -33.412  1.00  1.07           N  
ATOM   6784  CA  VAL A 481       6.984  15.279 -32.257  1.00  1.07           C  
ATOM   6785  C   VAL A 481       6.987  16.788 -32.130  1.00  1.07           C  
ATOM   6786  O   VAL A 481       7.958  17.424 -32.530  1.00  1.07           O  
ATOM   6787  CB  VAL A 481       8.450  14.834 -32.384  1.00  1.07           C  
ATOM   6788  CG1 VAL A 481       9.069  15.397 -33.639  1.00  1.07           C  
ATOM   6789  CG2 VAL A 481       9.213  15.335 -31.170  1.00  1.07           C  
ATOM   6790  H   VAL A 481       6.457  15.152 -34.336  1.00  1.07           H  
ATOM   6791  HA  VAL A 481       6.576  14.827 -31.356  1.00  1.07           H  
ATOM   6792  HB  VAL A 481       8.498  13.746 -32.444  1.00  1.07           H  
ATOM   6793 1HG1 VAL A 481      10.098  15.063 -33.688  1.00  1.07           H  
ATOM   6794 2HG1 VAL A 481       8.521  15.036 -34.513  1.00  1.07           H  
ATOM   6795 3HG1 VAL A 481       9.046  16.482 -33.625  1.00  1.07           H  
ATOM   6796 1HG2 VAL A 481      10.258  15.030 -31.231  1.00  1.07           H  
ATOM   6797 2HG2 VAL A 481       9.155  16.424 -31.122  1.00  1.07           H  
ATOM   6798 3HG2 VAL A 481       8.764  14.911 -30.286  1.00  1.07           H  
ATOM   6799  N   PRO A 482       5.934  17.399 -31.567  1.00  1.05           N  
ATOM   6800  CA  PRO A 482       5.667  18.811 -31.659  1.00  1.05           C  
ATOM   6801  C   PRO A 482       6.914  19.596 -31.310  1.00  1.05           C  
ATOM   6802  O   PRO A 482       7.522  19.405 -30.256  1.00  1.05           O  
ATOM   6803  CB  PRO A 482       4.581  18.998 -30.589  1.00  1.05           C  
ATOM   6804  CG  PRO A 482       3.858  17.676 -30.586  1.00  1.05           C  
ATOM   6805  CD  PRO A 482       4.962  16.652 -30.749  1.00  1.05           C  
ATOM   6806  HA  PRO A 482       5.286  19.067 -32.646  1.00  1.05           H  
ATOM   6807 1HB  PRO A 482       5.032  19.246 -29.622  1.00  1.05           H  
ATOM   6808 2HB  PRO A 482       3.929  19.839 -30.869  1.00  1.05           H  
ATOM   6809 1HG  PRO A 482       3.297  17.543 -29.648  1.00  1.05           H  
ATOM   6810 2HG  PRO A 482       3.128  17.636 -31.405  1.00  1.05           H  
ATOM   6811 1HD  PRO A 482       5.402  16.364 -29.783  1.00  1.05           H  
ATOM   6812 2HD  PRO A 482       4.541  15.811 -31.279  1.00  1.05           H  
ATOM   6813  N   LEU A 483       7.188  20.574 -32.166  1.00  1.01           N  
ATOM   6814  CA  LEU A 483       8.346  21.451 -32.091  1.00  1.01           C  
ATOM   6815  C   LEU A 483       8.562  22.035 -30.695  1.00  1.01           C  
ATOM   6816  O   LEU A 483       9.693  22.097 -30.213  1.00  1.01           O  
ATOM   6817  CB  LEU A 483       8.126  22.583 -33.099  1.00  1.01           C  
ATOM   6818  CG  LEU A 483       9.225  23.548 -33.322  1.00  1.01           C  
ATOM   6819  CD1 LEU A 483      10.366  22.839 -33.908  1.00  1.01           C  
ATOM   6820  CD2 LEU A 483       8.761  24.636 -34.261  1.00  1.01           C  
ATOM   6821  H   LEU A 483       6.626  20.617 -33.017  1.00  1.01           H  
ATOM   6822  HA  LEU A 483       9.226  20.875 -32.376  1.00  1.01           H  
ATOM   6823 1HB  LEU A 483       7.923  22.147 -34.045  1.00  1.01           H  
ATOM   6824 2HB  LEU A 483       7.250  23.152 -32.792  1.00  1.01           H  
ATOM   6825  HG  LEU A 483       9.537  23.964 -32.392  1.00  1.01           H  
ATOM   6826 1HD1 LEU A 483      11.155  23.555 -34.079  1.00  1.01           H  
ATOM   6827 2HD1 LEU A 483      10.703  22.060 -33.228  1.00  1.01           H  
ATOM   6828 3HD1 LEU A 483      10.068  22.395 -34.860  1.00  1.01           H  
ATOM   6829 1HD2 LEU A 483       9.576  25.325 -34.431  1.00  1.01           H  
ATOM   6830 2HD2 LEU A 483       8.463  24.192 -35.199  1.00  1.01           H  
ATOM   6831 3HD2 LEU A 483       7.916  25.176 -33.831  1.00  1.01           H  
ATOM   6832  N   THR A 484       7.487  22.438 -30.017  1.00  0.97           N  
ATOM   6833  CA  THR A 484       7.637  23.022 -28.686  1.00  0.97           C  
ATOM   6834  C   THR A 484       8.224  21.997 -27.702  1.00  0.97           C  
ATOM   6835  O   THR A 484       9.047  22.341 -26.841  1.00  0.97           O  
ATOM   6836  CB  THR A 484       6.304  23.543 -28.132  1.00  0.97           C  
ATOM   6837  OG1 THR A 484       5.757  24.541 -29.009  1.00  0.97           O  
ATOM   6838  CG2 THR A 484       6.586  24.195 -26.801  1.00  0.97           C  
ATOM   6839  H   THR A 484       6.574  22.348 -30.437  1.00  0.97           H  
ATOM   6840  HA  THR A 484       8.322  23.858 -28.738  1.00  0.97           H  
ATOM   6841  HB  THR A 484       5.596  22.723 -28.013  1.00  0.97           H  
ATOM   6842  HG1 THR A 484       4.932  24.876 -28.643  1.00  0.97           H  
ATOM   6843 1HG2 THR A 484       5.665  24.590 -26.374  1.00  0.97           H  
ATOM   6844 2HG2 THR A 484       7.019  23.468 -26.126  1.00  0.97           H  
ATOM   6845 3HG2 THR A 484       7.292  25.004 -26.955  1.00  0.97           H  
ATOM   6846  N   ALA A 485       7.727  20.752 -27.764  1.00  0.92           N  
ATOM   6847  CA  ALA A 485       8.168  19.684 -26.865  1.00  0.92           C  
ATOM   6848  C   ALA A 485       9.602  19.314 -27.180  1.00  0.92           C  
ATOM   6849  O   ALA A 485      10.427  19.090 -26.287  1.00  0.92           O  
ATOM   6850  CB  ALA A 485       7.252  18.487 -26.983  1.00  0.92           C  
ATOM   6851  H   ALA A 485       7.096  20.513 -28.522  1.00  0.92           H  
ATOM   6852  HA  ALA A 485       8.141  20.053 -25.845  1.00  0.92           H  
ATOM   6853 1HB  ALA A 485       7.568  17.730 -26.299  1.00  0.92           H  
ATOM   6854 2HB  ALA A 485       6.240  18.783 -26.739  1.00  0.92           H  
ATOM   6855 3HB  ALA A 485       7.283  18.103 -28.003  1.00  0.92           H  
ATOM   6856  N   LEU A 486       9.908  19.308 -28.476  1.00  0.88           N  
ATOM   6857  CA  LEU A 486      11.247  19.012 -28.935  1.00  0.88           C  
ATOM   6858  C   LEU A 486      12.219  20.015 -28.379  1.00  0.88           C  
ATOM   6859  O   LEU A 486      13.221  19.656 -27.763  1.00  0.88           O  
ATOM   6860  CB  LEU A 486      11.318  19.079 -30.449  1.00  0.88           C  
ATOM   6861  CG  LEU A 486      12.661  18.908 -30.988  1.00  0.88           C  
ATOM   6862  CD1 LEU A 486      13.144  17.502 -30.638  1.00  0.88           C  
ATOM   6863  CD2 LEU A 486      12.614  19.229 -32.454  1.00  0.88           C  
ATOM   6864  H   LEU A 486       9.171  19.495 -29.158  1.00  0.88           H  
ATOM   6865  HA  LEU A 486      11.536  18.032 -28.594  1.00  0.88           H  
ATOM   6866 1HB  LEU A 486      10.670  18.311 -30.870  1.00  0.88           H  
ATOM   6867 2HB  LEU A 486      10.957  20.041 -30.775  1.00  0.88           H  
ATOM   6868  HG  LEU A 486      13.333  19.599 -30.507  1.00  0.88           H  
ATOM   6869 1HD1 LEU A 486      14.145  17.355 -30.987  1.00  0.88           H  
ATOM   6870 2HD1 LEU A 486      13.135  17.379 -29.553  1.00  0.88           H  
ATOM   6871 3HD1 LEU A 486      12.483  16.765 -31.093  1.00  0.88           H  
ATOM   6872 1HD2 LEU A 486      13.595  19.130 -32.890  1.00  0.88           H  
ATOM   6873 2HD2 LEU A 486      11.919  18.556 -32.932  1.00  0.88           H  
ATOM   6874 3HD2 LEU A 486      12.268  20.253 -32.584  1.00  0.88           H  
ATOM   6875  N   ALA A 487      11.916  21.290 -28.581  1.00  0.86           N  
ATOM   6876  CA  ALA A 487      12.767  22.351 -28.100  1.00  0.86           C  
ATOM   6877  C   ALA A 487      12.904  22.328 -26.597  1.00  0.86           C  
ATOM   6878  O   ALA A 487      13.992  22.551 -26.076  1.00  0.86           O  
ATOM   6879  CB  ALA A 487      12.221  23.666 -28.529  1.00  0.86           C  
ATOM   6880  H   ALA A 487      11.070  21.532 -29.097  1.00  0.86           H  
ATOM   6881  HA  ALA A 487      13.752  22.221 -28.532  1.00  0.86           H  
ATOM   6882 1HB  ALA A 487      12.865  24.463 -28.192  1.00  0.86           H  
ATOM   6883 2HB  ALA A 487      12.166  23.661 -29.605  1.00  0.86           H  
ATOM   6884 3HB  ALA A 487      11.228  23.794 -28.100  1.00  0.86           H  
ATOM   6885  N   SER A 488      11.823  22.024 -25.879  1.00  0.84           N  
ATOM   6886  CA  SER A 488      11.919  21.995 -24.436  1.00  0.84           C  
ATOM   6887  C   SER A 488      12.901  20.906 -24.023  1.00  0.84           C  
ATOM   6888  O   SER A 488      13.776  21.112 -23.172  1.00  0.84           O  
ATOM   6889  CB  SER A 488      10.539  21.747 -23.858  1.00  0.84           C  
ATOM   6890  OG  SER A 488       9.696  22.823 -24.171  1.00  0.84           O  
ATOM   6891  H   SER A 488      10.920  21.859 -26.326  1.00  0.84           H  
ATOM   6892  HA  SER A 488      12.288  22.959 -24.085  1.00  0.84           H  
ATOM   6893 1HB  SER A 488      10.123  20.824 -24.265  1.00  0.84           H  
ATOM   6894 2HB  SER A 488      10.606  21.632 -22.778  1.00  0.84           H  
ATOM   6895  HG  SER A 488       9.538  22.754 -25.143  1.00  0.84           H  
ATOM   6896  N   ALA A 489      12.795  19.744 -24.663  1.00  0.83           N  
ATOM   6897  CA  ALA A 489      13.710  18.658 -24.375  1.00  0.83           C  
ATOM   6898  C   ALA A 489      15.136  19.026 -24.760  1.00  0.83           C  
ATOM   6899  O   ALA A 489      16.065  18.794 -24.005  1.00  0.83           O  
ATOM   6900  CB  ALA A 489      13.264  17.424 -25.105  1.00  0.83           C  
ATOM   6901  H   ALA A 489      12.053  19.607 -25.353  1.00  0.83           H  
ATOM   6902  HA  ALA A 489      13.690  18.465 -23.304  1.00  0.83           H  
ATOM   6903 1HB  ALA A 489      13.925  16.588 -24.881  1.00  0.83           H  
ATOM   6904 2HB  ALA A 489      12.273  17.201 -24.788  1.00  0.83           H  
ATOM   6905 3HB  ALA A 489      13.259  17.621 -26.166  1.00  0.83           H  
ATOM   6906  N   LEU A 490      15.333  19.665 -25.892  1.00  0.83           N  
ATOM   6907  CA  LEU A 490      16.684  20.037 -26.283  1.00  0.83           C  
ATOM   6908  C   LEU A 490      17.284  21.062 -25.330  1.00  0.83           C  
ATOM   6909  O   LEU A 490      18.460  21.024 -24.984  1.00  0.83           O  
ATOM   6910  CB  LEU A 490      16.627  20.612 -27.676  1.00  0.83           C  
ATOM   6911  CG  LEU A 490      16.316  19.626 -28.757  1.00  0.83           C  
ATOM   6912  CD1 LEU A 490      16.028  20.325 -29.954  1.00  0.83           C  
ATOM   6913  CD2 LEU A 490      17.477  18.799 -28.990  1.00  0.83           C  
ATOM   6914  H   LEU A 490      14.547  19.859 -26.511  1.00  0.83           H  
ATOM   6915  HA  LEU A 490      17.307  19.146 -26.279  1.00  0.83           H  
ATOM   6916 1HB  LEU A 490      15.868  21.385 -27.695  1.00  0.83           H  
ATOM   6917 2HB  LEU A 490      17.572  21.061 -27.885  1.00  0.83           H  
ATOM   6918  HG  LEU A 490      15.468  19.018 -28.477  1.00  0.83           H  
ATOM   6919 1HD1 LEU A 490      15.812  19.610 -30.739  1.00  0.83           H  
ATOM   6920 2HD1 LEU A 490      15.170  20.955 -29.779  1.00  0.83           H  
ATOM   6921 3HD1 LEU A 490      16.889  20.932 -30.232  1.00  0.83           H  
ATOM   6922 1HD2 LEU A 490      17.268  18.091 -29.792  1.00  0.83           H  
ATOM   6923 2HD2 LEU A 490      18.293  19.457 -29.274  1.00  0.83           H  
ATOM   6924 3HD2 LEU A 490      17.733  18.267 -28.082  1.00  0.83           H  
ATOM   6925  N   ALA A 491      16.459  21.994 -24.908  1.00  0.82           N  
ATOM   6926  CA  ALA A 491      16.857  23.049 -24.011  1.00  0.82           C  
ATOM   6927  C   ALA A 491      17.238  22.580 -22.610  1.00  0.82           C  
ATOM   6928  O   ALA A 491      18.172  23.117 -22.002  1.00  0.82           O  
ATOM   6929  CB  ALA A 491      15.712  24.013 -23.904  1.00  0.82           C  
ATOM   6930  H   ALA A 491      15.499  21.990 -25.236  1.00  0.82           H  
ATOM   6931  HA  ALA A 491      17.727  23.542 -24.437  1.00  0.82           H  
ATOM   6932 1HB  ALA A 491      16.016  24.777 -23.278  1.00  0.82           H  
ATOM   6933 2HB  ALA A 491      15.441  24.402 -24.880  1.00  0.82           H  
ATOM   6934 3HB  ALA A 491      14.855  23.510 -23.482  1.00  0.82           H  
ATOM   6935  N   THR A 492      16.494  21.601 -22.090  1.00  0.81           N  
ATOM   6936  CA  THR A 492      16.659  21.164 -20.709  1.00  0.81           C  
ATOM   6937  C   THR A 492      17.154  19.709 -20.554  1.00  0.81           C  
ATOM   6938  O   THR A 492      17.565  19.291 -19.467  1.00  0.81           O  
ATOM   6939  CB  THR A 492      15.300  21.367 -19.993  1.00  0.81           C  
ATOM   6940  OG1 THR A 492      14.296  20.532 -20.596  1.00  0.81           O  
ATOM   6941  CG2 THR A 492      14.859  22.834 -20.181  1.00  0.81           C  
ATOM   6942  H   THR A 492      15.728  21.211 -22.641  1.00  0.81           H  
ATOM   6943  HA  THR A 492      17.396  21.811 -20.236  1.00  0.81           H  
ATOM   6944  HB  THR A 492      15.389  21.130 -18.935  1.00  0.81           H  
ATOM   6945  HG1 THR A 492      14.154  20.810 -21.528  1.00  0.81           H  
ATOM   6946 1HG2 THR A 492      13.912  22.988 -19.725  1.00  0.81           H  
ATOM   6947 2HG2 THR A 492      15.597  23.505 -19.739  1.00  0.81           H  
ATOM   6948 3HG2 THR A 492      14.763  23.047 -21.231  1.00  0.81           H  
ATOM   6949  N   GLY A 493      17.101  18.943 -21.634  1.00  0.81           N  
ATOM   6950  CA  GLY A 493      17.461  17.528 -21.663  1.00  0.81           C  
ATOM   6951  C   GLY A 493      18.728  17.209 -22.465  1.00  0.81           C  
ATOM   6952  O   GLY A 493      18.996  16.052 -22.779  1.00  0.81           O  
ATOM   6953  H   GLY A 493      16.760  19.334 -22.495  1.00  0.81           H  
ATOM   6954 1HA  GLY A 493      17.578  17.175 -20.643  1.00  0.81           H  
ATOM   6955 2HA  GLY A 493      16.625  16.979 -22.093  1.00  0.81           H  
ATOM   6956  N   ARG A 494      19.485  18.234 -22.829  1.00  0.81           N  
ATOM   6957  CA  ARG A 494      20.705  18.078 -23.627  1.00  0.81           C  
ATOM   6958  C   ARG A 494      21.839  18.946 -23.123  1.00  0.81           C  
ATOM   6959  O   ARG A 494      21.635  20.087 -22.713  1.00  0.81           O  
ATOM   6960  CB  ARG A 494      20.420  18.337 -25.094  1.00  0.81           C  
ATOM   6961  CG  ARG A 494      21.607  18.510 -25.998  1.00  0.81           C  
ATOM   6962  CD  ARG A 494      21.208  18.489 -27.424  1.00  0.81           C  
ATOM   6963  NE  ARG A 494      20.859  17.125 -27.869  1.00  0.81           N  
ATOM   6964  CZ  ARG A 494      20.390  16.817 -29.109  1.00  0.81           C  
ATOM   6965  NH1 ARG A 494      20.224  17.767 -29.989  1.00  0.81           N  
ATOM   6966  NH2 ARG A 494      20.109  15.588 -29.475  1.00  0.81           N  
ATOM   6967  H   ARG A 494      19.205  19.164 -22.546  1.00  0.81           H  
ATOM   6968  HA  ARG A 494      21.029  17.038 -23.548  1.00  0.81           H  
ATOM   6969 1HB  ARG A 494      19.865  17.497 -25.483  1.00  0.81           H  
ATOM   6970 2HB  ARG A 494      19.819  19.192 -25.203  1.00  0.81           H  
ATOM   6971 1HG  ARG A 494      22.071  19.476 -25.794  1.00  0.81           H  
ATOM   6972 2HG  ARG A 494      22.335  17.730 -25.831  1.00  0.81           H  
ATOM   6973 1HD  ARG A 494      20.328  19.125 -27.554  1.00  0.81           H  
ATOM   6974 2HD  ARG A 494      22.012  18.870 -28.036  1.00  0.81           H  
ATOM   6975  HE  ARG A 494      21.030  16.364 -27.190  1.00  0.81           H  
ATOM   6976 1HH1 ARG A 494      20.435  18.726 -29.739  1.00  0.81           H  
ATOM   6977 2HH1 ARG A 494      19.879  17.538 -30.909  1.00  0.81           H  
ATOM   6978 1HH2 ARG A 494      20.226  14.777 -28.854  1.00  0.81           H  
ATOM   6979 2HH2 ARG A 494      19.778  15.417 -30.406  1.00  0.81           H  
ATOM   6980  N   ALA A 495      23.043  18.388 -23.134  1.00  0.81           N  
ATOM   6981  CA  ALA A 495      24.215  19.090 -22.614  1.00  0.81           C  
ATOM   6982  C   ALA A 495      24.502  20.417 -23.300  1.00  0.81           C  
ATOM   6983  O   ALA A 495      24.568  20.507 -24.530  1.00  0.81           O  
ATOM   6984  CB  ALA A 495      25.436  18.209 -22.757  1.00  0.81           C  
ATOM   6985  H   ALA A 495      23.134  17.435 -23.504  1.00  0.81           H  
ATOM   6986  HA  ALA A 495      24.039  19.296 -21.565  1.00  0.81           H  
ATOM   6987 1HB  ALA A 495      26.292  18.722 -22.338  1.00  0.81           H  
ATOM   6988 2HB  ALA A 495      25.288  17.278 -22.242  1.00  0.81           H  
ATOM   6989 3HB  ALA A 495      25.607  18.005 -23.807  1.00  0.81           H  
ATOM   6990  N   HIS A 496      24.813  21.432 -22.492  1.00  0.80           N  
ATOM   6991  CA  HIS A 496      25.160  22.758 -23.002  1.00  0.80           C  
ATOM   6992  C   HIS A 496      26.649  22.831 -23.351  1.00  0.80           C  
ATOM   6993  O   HIS A 496      27.444  23.471 -22.663  1.00  0.80           O  
ATOM   6994  CB  HIS A 496      24.815  23.836 -21.976  1.00  0.80           C  
ATOM   6995  CG  HIS A 496      23.331  23.922 -21.639  1.00  0.80           C  
ATOM   6996  ND1 HIS A 496      22.861  24.593 -20.522  1.00  0.80           N  
ATOM   6997  CD2 HIS A 496      22.234  23.399 -22.252  1.00  0.80           C  
ATOM   6998  CE1 HIS A 496      21.537  24.485 -20.468  1.00  0.80           C  
ATOM   6999  NE2 HIS A 496      21.131  23.769 -21.504  1.00  0.80           N  
ATOM   7000  H   HIS A 496      24.745  21.290 -21.491  1.00  0.80           H  
ATOM   7001  HA  HIS A 496      24.595  22.962 -23.912  1.00  0.80           H  
ATOM   7002 1HB  HIS A 496      25.361  23.644 -21.052  1.00  0.80           H  
ATOM   7003 2HB  HIS A 496      25.136  24.807 -22.353  1.00  0.80           H  
ATOM   7004  HD2 HIS A 496      22.222  22.797 -23.164  1.00  0.80           H  
ATOM   7005  HE1 HIS A 496      20.892  24.910 -19.703  1.00  0.80           H  
ATOM   7006  HE2 HIS A 496      20.143  23.524 -21.718  1.00  0.80           H  
ATOM   7007  N   LEU A 497      27.003  22.150 -24.418  1.00  0.78           N  
ATOM   7008  CA  LEU A 497      28.383  21.996 -24.873  1.00  0.78           C  
ATOM   7009  C   LEU A 497      28.891  23.289 -25.532  1.00  0.78           C  
ATOM   7010  O   LEU A 497      28.100  24.019 -26.098  1.00  0.78           O  
ATOM   7011  CB  LEU A 497      28.382  20.838 -25.827  1.00  0.78           C  
ATOM   7012  CG  LEU A 497      27.957  19.566 -25.188  1.00  0.78           C  
ATOM   7013  CD1 LEU A 497      27.726  18.552 -26.237  1.00  0.78           C  
ATOM   7014  CD2 LEU A 497      29.039  19.139 -24.217  1.00  0.78           C  
ATOM   7015  H   LEU A 497      26.249  21.654 -24.896  1.00  0.78           H  
ATOM   7016  HA  LEU A 497      28.977  21.744 -24.006  1.00  0.78           H  
ATOM   7017 1HB  LEU A 497      27.716  21.055 -26.628  1.00  0.78           H  
ATOM   7018 2HB  LEU A 497      29.374  20.697 -26.219  1.00  0.78           H  
ATOM   7019  HG  LEU A 497      27.038  19.715 -24.652  1.00  0.78           H  
ATOM   7020 1HD1 LEU A 497      27.425  17.606 -25.791  1.00  0.78           H  
ATOM   7021 2HD1 LEU A 497      26.939  18.896 -26.902  1.00  0.78           H  
ATOM   7022 3HD1 LEU A 497      28.624  18.434 -26.788  1.00  0.78           H  
ATOM   7023 1HD2 LEU A 497      28.747  18.215 -23.731  1.00  0.78           H  
ATOM   7024 2HD2 LEU A 497      29.978  18.990 -24.754  1.00  0.78           H  
ATOM   7025 3HD2 LEU A 497      29.172  19.916 -23.466  1.00  0.78           H  
ATOM   7026  N   PRO A 498      30.196  23.614 -25.497  1.00  0.76           N  
ATOM   7027  CA  PRO A 498      30.771  24.847 -26.039  1.00  0.76           C  
ATOM   7028  C   PRO A 498      30.357  25.296 -27.447  1.00  0.76           C  
ATOM   7029  O   PRO A 498      30.223  26.493 -27.678  1.00  0.76           O  
ATOM   7030  CB  PRO A 498      32.264  24.531 -26.011  1.00  0.76           C  
ATOM   7031  CG  PRO A 498      32.421  23.597 -24.844  1.00  0.76           C  
ATOM   7032  CD  PRO A 498      31.190  22.715 -24.875  1.00  0.76           C  
ATOM   7033  HA  PRO A 498      30.556  25.650 -25.321  1.00  0.76           H  
ATOM   7034 1HB  PRO A 498      32.568  24.070 -26.971  1.00  0.76           H  
ATOM   7035 2HB  PRO A 498      32.846  25.460 -25.904  1.00  0.76           H  
ATOM   7036 1HG  PRO A 498      33.345  23.038 -24.957  1.00  0.76           H  
ATOM   7037 2HG  PRO A 498      32.508  24.170 -23.907  1.00  0.76           H  
ATOM   7038 1HD  PRO A 498      31.356  21.821 -25.488  1.00  0.76           H  
ATOM   7039 2HD  PRO A 498      30.940  22.480 -23.840  1.00  0.76           H  
ATOM   7040  N   ARG A 499      30.142  24.393 -28.400  1.00  0.73           N  
ATOM   7041  CA  ARG A 499      29.745  24.855 -29.735  1.00  0.73           C  
ATOM   7042  C   ARG A 499      28.227  24.722 -29.874  1.00  0.73           C  
ATOM   7043  O   ARG A 499      27.660  23.642 -29.693  1.00  0.73           O  
ATOM   7044  CB  ARG A 499      30.476  24.103 -30.826  1.00  0.73           C  
ATOM   7045  CG  ARG A 499      30.281  24.666 -32.207  1.00  0.73           C  
ATOM   7046  CD  ARG A 499      31.065  25.909 -32.442  1.00  0.73           C  
ATOM   7047  NE  ARG A 499      30.924  26.354 -33.820  1.00  0.73           N  
ATOM   7048  CZ  ARG A 499      31.330  27.528 -34.330  1.00  0.73           C  
ATOM   7049  NH1 ARG A 499      31.934  28.446 -33.598  1.00  0.73           N  
ATOM   7050  NH2 ARG A 499      31.096  27.735 -35.605  1.00  0.73           N  
ATOM   7051  H   ARG A 499      30.230  23.395 -28.246  1.00  0.73           H  
ATOM   7052  HA  ARG A 499      30.003  25.908 -29.841  1.00  0.73           H  
ATOM   7053 1HB  ARG A 499      31.543  24.087 -30.608  1.00  0.73           H  
ATOM   7054 2HB  ARG A 499      30.136  23.067 -30.851  1.00  0.73           H  
ATOM   7055 1HG  ARG A 499      30.523  23.933 -32.958  1.00  0.73           H  
ATOM   7056 2HG  ARG A 499      29.259  24.968 -32.305  1.00  0.73           H  
ATOM   7057 1HD  ARG A 499      30.698  26.700 -31.789  1.00  0.73           H  
ATOM   7058 2HD  ARG A 499      32.118  25.731 -32.241  1.00  0.73           H  
ATOM   7059  HE  ARG A 499      30.476  25.716 -34.489  1.00  0.73           H  
ATOM   7060 1HH1 ARG A 499      32.125  28.284 -32.609  1.00  0.73           H  
ATOM   7061 2HH1 ARG A 499      32.222  29.312 -34.023  1.00  0.73           H  
ATOM   7062 1HH2 ARG A 499      30.619  26.984 -36.123  1.00  0.73           H  
ATOM   7063 2HH2 ARG A 499      31.370  28.591 -36.053  1.00  0.73           H  
ATOM   7064  N   ARG A 500      27.543  25.822 -30.148  1.00  0.70           N  
ATOM   7065  CA  ARG A 500      26.085  25.765 -30.148  1.00  0.70           C  
ATOM   7066  C   ARG A 500      25.421  26.285 -31.414  1.00  0.70           C  
ATOM   7067  O   ARG A 500      25.996  27.072 -32.182  1.00  0.70           O  
ATOM   7068  CB  ARG A 500      25.513  26.584 -29.009  1.00  0.70           C  
ATOM   7069  CG  ARG A 500      25.979  26.302 -27.597  1.00  0.70           C  
ATOM   7070  CD  ARG A 500      25.661  24.978 -27.146  1.00  0.70           C  
ATOM   7071  NE  ARG A 500      24.317  24.652 -27.265  1.00  0.70           N  
ATOM   7072  CZ  ARG A 500      23.393  24.955 -26.391  1.00  0.70           C  
ATOM   7073  NH1 ARG A 500      23.655  25.657 -25.328  1.00  0.70           N  
ATOM   7074  NH2 ARG A 500      22.183  24.551 -26.590  1.00  0.70           N  
ATOM   7075  H   ARG A 500      28.027  26.705 -30.317  1.00  0.70           H  
ATOM   7076  HA  ARG A 500      25.777  24.730 -30.017  1.00  0.70           H  
ATOM   7077 1HB  ARG A 500      25.764  27.606 -29.183  1.00  0.70           H  
ATOM   7078 2HB  ARG A 500      24.425  26.507 -29.016  1.00  0.70           H  
ATOM   7079 1HG  ARG A 500      27.065  26.414 -27.546  1.00  0.70           H  
ATOM   7080 2HG  ARG A 500      25.518  27.018 -26.915  1.00  0.70           H  
ATOM   7081 1HD  ARG A 500      26.236  24.250 -27.696  1.00  0.70           H  
ATOM   7082 2HD  ARG A 500      25.904  24.915 -26.089  1.00  0.70           H  
ATOM   7083  HE  ARG A 500      24.025  24.109 -28.089  1.00  0.70           H  
ATOM   7084 1HH1 ARG A 500      24.586  26.002 -25.145  1.00  0.70           H  
ATOM   7085 2HH1 ARG A 500      22.865  25.890 -24.728  1.00  0.70           H  
ATOM   7086 1HH2 ARG A 500      21.976  23.999 -27.419  1.00  0.70           H  
ATOM   7087 2HH2 ARG A 500      21.478  24.810 -25.898  1.00  0.70           H  
ATOM   7088  N   ALA A 501      24.162  25.874 -31.591  1.00  0.69           N  
ATOM   7089  CA  ALA A 501      23.313  26.446 -32.634  1.00  0.69           C  
ATOM   7090  C   ALA A 501      21.868  26.479 -32.170  1.00  0.69           C  
ATOM   7091  O   ALA A 501      21.305  25.470 -31.750  1.00  0.69           O  
ATOM   7092  CB  ALA A 501      23.397  25.671 -33.936  1.00  0.69           C  
ATOM   7093  H   ALA A 501      23.775  25.179 -30.950  1.00  0.69           H  
ATOM   7094  HA  ALA A 501      23.634  27.462 -32.807  1.00  0.69           H  
ATOM   7095 1HB  ALA A 501      22.747  26.148 -34.671  1.00  0.69           H  
ATOM   7096 2HB  ALA A 501      24.404  25.678 -34.301  1.00  0.69           H  
ATOM   7097 3HB  ALA A 501      23.078  24.665 -33.786  1.00  0.69           H  
ATOM   7098  N   ALA A 502      21.259  27.649 -32.259  1.00  0.70           N  
ATOM   7099  CA  ALA A 502      19.868  27.799 -31.865  1.00  0.70           C  
ATOM   7100  C   ALA A 502      19.029  28.128 -33.070  1.00  0.70           C  
ATOM   7101  O   ALA A 502      19.295  29.103 -33.768  1.00  0.70           O  
ATOM   7102  CB  ALA A 502      19.722  28.858 -30.811  1.00  0.70           C  
ATOM   7103  H   ALA A 502      21.780  28.449 -32.612  1.00  0.70           H  
ATOM   7104  HA  ALA A 502      19.521  26.848 -31.474  1.00  0.70           H  
ATOM   7105 1HB  ALA A 502      18.677  28.920 -30.542  1.00  0.70           H  
ATOM   7106 2HB  ALA A 502      20.310  28.590 -29.940  1.00  0.70           H  
ATOM   7107 3HB  ALA A 502      20.062  29.816 -31.200  1.00  0.70           H  
ATOM   7108  N   LEU A 503      18.045  27.282 -33.346  1.00  0.73           N  
ATOM   7109  CA  LEU A 503      17.207  27.426 -34.522  1.00  0.73           C  
ATOM   7110  C   LEU A 503      15.795  27.874 -34.171  1.00  0.73           C  
ATOM   7111  O   LEU A 503      15.024  27.112 -33.586  1.00  0.73           O  
ATOM   7112  CB  LEU A 503      17.139  26.082 -35.227  1.00  0.73           C  
ATOM   7113  CG  LEU A 503      18.388  25.616 -35.953  1.00  0.73           C  
ATOM   7114  CD1 LEU A 503      19.460  25.155 -34.947  1.00  0.73           C  
ATOM   7115  CD2 LEU A 503      18.022  24.502 -36.788  1.00  0.73           C  
ATOM   7116  H   LEU A 503      17.877  26.495 -32.724  1.00  0.73           H  
ATOM   7117  HA  LEU A 503      17.648  28.165 -35.186  1.00  0.73           H  
ATOM   7118 1HB  LEU A 503      16.928  25.332 -34.488  1.00  0.73           H  
ATOM   7119 2HB  LEU A 503      16.316  26.106 -35.945  1.00  0.73           H  
ATOM   7120  HG  LEU A 503      18.786  26.423 -36.562  1.00  0.73           H  
ATOM   7121 1HD1 LEU A 503      20.327  24.800 -35.473  1.00  0.73           H  
ATOM   7122 2HD1 LEU A 503      19.754  25.948 -34.315  1.00  0.73           H  
ATOM   7123 3HD1 LEU A 503      19.056  24.347 -34.338  1.00  0.73           H  
ATOM   7124 1HD2 LEU A 503      18.896  24.159 -37.324  1.00  0.73           H  
ATOM   7125 2HD2 LEU A 503      17.637  23.727 -36.150  1.00  0.73           H  
ATOM   7126 3HD2 LEU A 503      17.269  24.785 -37.469  1.00  0.73           H  
ATOM   7127  N   LEU A 504      15.448  29.112 -34.487  1.00  0.77           N  
ATOM   7128  CA  LEU A 504      14.134  29.609 -34.112  1.00  0.77           C  
ATOM   7129  C   LEU A 504      13.158  29.352 -35.270  1.00  0.77           C  
ATOM   7130  O   LEU A 504      13.360  29.873 -36.375  1.00  0.77           O  
ATOM   7131  CB  LEU A 504      14.257  31.098 -33.725  1.00  0.77           C  
ATOM   7132  CG  LEU A 504      12.997  31.777 -33.256  1.00  0.77           C  
ATOM   7133  CD1 LEU A 504      12.539  31.082 -32.016  1.00  0.77           C  
ATOM   7134  CD2 LEU A 504      13.262  33.218 -32.935  1.00  0.77           C  
ATOM   7135  H   LEU A 504      16.092  29.737 -34.975  1.00  0.77           H  
ATOM   7136  HA  LEU A 504      13.782  29.061 -33.244  1.00  0.77           H  
ATOM   7137 1HB  LEU A 504      14.992  31.185 -32.926  1.00  0.77           H  
ATOM   7138 2HB  LEU A 504      14.631  31.646 -34.592  1.00  0.77           H  
ATOM   7139  HG  LEU A 504      12.250  31.714 -34.020  1.00  0.77           H  
ATOM   7140 1HD1 LEU A 504      11.632  31.544 -31.638  1.00  0.77           H  
ATOM   7141 2HD1 LEU A 504      12.349  30.058 -32.260  1.00  0.77           H  
ATOM   7142 3HD1 LEU A 504      13.314  31.139 -31.264  1.00  0.77           H  
ATOM   7143 1HD2 LEU A 504      12.343  33.694 -32.574  1.00  0.77           H  
ATOM   7144 2HD2 LEU A 504      14.014  33.259 -32.166  1.00  0.77           H  
ATOM   7145 3HD2 LEU A 504      13.615  33.736 -33.826  1.00  0.77           H  
ATOM   7146  N   ALA A 505      12.114  28.537 -35.022  1.00  0.83           N  
ATOM   7147  CA  ALA A 505      11.185  28.142 -36.098  1.00  0.83           C  
ATOM   7148  C   ALA A 505       9.724  28.079 -35.655  1.00  0.83           C  
ATOM   7149  O   ALA A 505       9.427  27.802 -34.497  1.00  0.83           O  
ATOM   7150  CB  ALA A 505      11.581  26.765 -36.620  1.00  0.83           C  
ATOM   7151  H   ALA A 505      12.019  28.141 -34.084  1.00  0.83           H  
ATOM   7152  HA  ALA A 505      11.264  28.877 -36.897  1.00  0.83           H  
ATOM   7153 1HB  ALA A 505      10.925  26.476 -37.433  1.00  0.83           H  
ATOM   7154 2HB  ALA A 505      12.596  26.791 -36.975  1.00  0.83           H  
ATOM   7155 3HB  ALA A 505      11.502  26.033 -35.819  1.00  0.83           H  
ATOM   7156  N   GLY A 506       8.797  28.344 -36.579  1.00  0.87           N  
ATOM   7157  CA  GLY A 506       7.365  28.257 -36.273  1.00  0.87           C  
ATOM   7158  C   GLY A 506       6.702  26.946 -36.701  1.00  0.87           C  
ATOM   7159  O   GLY A 506       5.502  26.759 -36.504  1.00  0.87           O  
ATOM   7160  H   GLY A 506       9.083  28.595 -37.524  1.00  0.87           H  
ATOM   7161 1HA  GLY A 506       7.226  28.377 -35.203  1.00  0.87           H  
ATOM   7162 2HA  GLY A 506       6.848  29.092 -36.744  1.00  0.87           H  
ATOM   7163  N   ASP A 507       7.471  26.051 -37.303  1.00  0.88           N  
ATOM   7164  CA  ASP A 507       6.925  24.782 -37.774  1.00  0.88           C  
ATOM   7165  C   ASP A 507       8.031  23.755 -37.975  1.00  0.88           C  
ATOM   7166  O   ASP A 507       9.222  24.075 -37.920  1.00  0.88           O  
ATOM   7167  CB  ASP A 507       6.111  25.001 -39.073  1.00  0.88           C  
ATOM   7168  CG  ASP A 507       5.006  23.944 -39.367  1.00  0.88           C  
ATOM   7169  OD1 ASP A 507       5.090  22.845 -38.857  1.00  0.88           O  
ATOM   7170  OD2 ASP A 507       4.102  24.258 -40.101  1.00  0.88           O  
ATOM   7171  H   ASP A 507       8.447  26.262 -37.431  1.00  0.88           H  
ATOM   7172  HA  ASP A 507       6.246  24.396 -37.011  1.00  0.88           H  
ATOM   7173 1HB  ASP A 507       5.632  25.979 -39.038  1.00  0.88           H  
ATOM   7174 2HB  ASP A 507       6.796  25.017 -39.921  1.00  0.88           H  
ATOM   7175  N   HIS A 508       7.627  22.523 -38.241  1.00  0.87           N  
ATOM   7176  CA  HIS A 508       8.569  21.434 -38.424  1.00  0.87           C  
ATOM   7177  C   HIS A 508       9.234  21.530 -39.787  1.00  0.87           C  
ATOM   7178  O   HIS A 508      10.420  21.248 -39.929  1.00  0.87           O  
ATOM   7179  CB  HIS A 508       7.867  20.084 -38.267  1.00  0.87           C  
ATOM   7180  CG  HIS A 508       7.287  19.882 -36.904  1.00  0.87           C  
ATOM   7181  ND1 HIS A 508       7.161  18.645 -36.316  1.00  0.87           N  
ATOM   7182  CD2 HIS A 508       6.748  20.768 -36.041  1.00  0.87           C  
ATOM   7183  CE1 HIS A 508       6.586  18.772 -35.153  1.00  0.87           C  
ATOM   7184  NE2 HIS A 508       6.319  20.062 -34.944  1.00  0.87           N  
ATOM   7185  H   HIS A 508       6.623  22.353 -38.302  1.00  0.87           H  
ATOM   7186  HA  HIS A 508       9.348  21.496 -37.664  1.00  0.87           H  
ATOM   7187 1HB  HIS A 508       7.063  19.992 -39.003  1.00  0.87           H  
ATOM   7188 2HB  HIS A 508       8.573  19.280 -38.451  1.00  0.87           H  
ATOM   7189  HD1 HIS A 508       7.437  17.732 -36.688  1.00  0.87           H  
ATOM   7190  HD2 HIS A 508       6.609  21.849 -36.083  1.00  0.87           H  
ATOM   7191  HE1 HIS A 508       6.402  17.890 -34.562  1.00  0.87           H  
ATOM   7192  N   GLU A 509       8.490  21.973 -40.802  1.00  0.83           N  
ATOM   7193  CA  GLU A 509       9.094  22.080 -42.128  1.00  0.83           C  
ATOM   7194  C   GLU A 509      10.212  23.122 -42.112  1.00  0.83           C  
ATOM   7195  O   GLU A 509      11.280  22.920 -42.699  1.00  0.83           O  
ATOM   7196  CB  GLU A 509       8.047  22.474 -43.173  1.00  0.83           C  
ATOM   7197  CG  GLU A 509       7.009  21.402 -43.467  1.00  0.83           C  
ATOM   7198  CD  GLU A 509       5.971  21.830 -44.486  1.00  0.83           C  
ATOM   7199  OE1 GLU A 509       5.990  22.968 -44.892  1.00  0.83           O  
ATOM   7200  OE2 GLU A 509       5.162  21.011 -44.854  1.00  0.83           O  
ATOM   7201  H   GLU A 509       7.515  22.208 -40.651  1.00  0.83           H  
ATOM   7202  HA  GLU A 509       9.526  21.116 -42.399  1.00  0.83           H  
ATOM   7203 1HB  GLU A 509       7.516  23.365 -42.834  1.00  0.83           H  
ATOM   7204 2HB  GLU A 509       8.545  22.727 -44.110  1.00  0.83           H  
ATOM   7205 1HG  GLU A 509       7.519  20.517 -43.840  1.00  0.83           H  
ATOM   7206 2HG  GLU A 509       6.511  21.135 -42.533  1.00  0.83           H  
ATOM   7207  N   GLN A 510       9.962  24.233 -41.408  1.00  0.78           N  
ATOM   7208  CA  GLN A 510      10.945  25.300 -41.290  1.00  0.78           C  
ATOM   7209  C   GLN A 510      12.145  24.794 -40.523  1.00  0.78           C  
ATOM   7210  O   GLN A 510      13.288  24.991 -40.950  1.00  0.78           O  
ATOM   7211  CB  GLN A 510      10.355  26.534 -40.612  1.00  0.78           C  
ATOM   7212  CG  GLN A 510      11.327  27.701 -40.477  1.00  0.78           C  
ATOM   7213  CD  GLN A 510      10.693  28.921 -39.817  1.00  0.78           C  
ATOM   7214  OE1 GLN A 510       9.612  28.838 -39.210  1.00  0.78           O  
ATOM   7215  NE2 GLN A 510      11.353  30.064 -39.937  1.00  0.78           N  
ATOM   7216  H   GLN A 510       9.067  24.323 -40.950  1.00  0.78           H  
ATOM   7217  HA  GLN A 510      11.277  25.581 -42.289  1.00  0.78           H  
ATOM   7218 1HB  GLN A 510       9.490  26.878 -41.175  1.00  0.78           H  
ATOM   7219 2HB  GLN A 510      10.005  26.261 -39.618  1.00  0.78           H  
ATOM   7220 1HG  GLN A 510      12.173  27.382 -39.861  1.00  0.78           H  
ATOM   7221 2HG  GLN A 510      11.676  27.989 -41.469  1.00  0.78           H  
ATOM   7222 1HE2 GLN A 510      10.989  30.905 -39.532  1.00  0.78           H  
ATOM   7223 2HE2 GLN A 510      12.218  30.093 -40.443  1.00  0.78           H  
ATOM   7224  N   LEU A 511      11.885  24.098 -39.409  1.00  0.73           N  
ATOM   7225  CA  LEU A 511      12.969  23.573 -38.613  1.00  0.73           C  
ATOM   7226  C   LEU A 511      13.847  22.649 -39.420  1.00  0.73           C  
ATOM   7227  O   LEU A 511      15.066  22.776 -39.386  1.00  0.73           O  
ATOM   7228  CB  LEU A 511      12.489  22.778 -37.412  1.00  0.73           C  
ATOM   7229  CG  LEU A 511      13.661  22.210 -36.670  1.00  0.73           C  
ATOM   7230  CD1 LEU A 511      14.509  23.382 -36.151  1.00  0.73           C  
ATOM   7231  CD2 LEU A 511      13.207  21.268 -35.600  1.00  0.73           C  
ATOM   7232  H   LEU A 511      10.927  23.961 -39.086  1.00  0.73           H  
ATOM   7233  HA  LEU A 511      13.573  24.411 -38.265  1.00  0.73           H  
ATOM   7234 1HB  LEU A 511      11.917  23.428 -36.750  1.00  0.73           H  
ATOM   7235 2HB  LEU A 511      11.854  21.960 -37.749  1.00  0.73           H  
ATOM   7236  HG  LEU A 511      14.264  21.662 -37.361  1.00  0.73           H  
ATOM   7237 1HD1 LEU A 511      15.388  23.001 -35.647  1.00  0.73           H  
ATOM   7238 2HD1 LEU A 511      14.821  24.001 -36.994  1.00  0.73           H  
ATOM   7239 3HD1 LEU A 511      13.931  23.991 -35.470  1.00  0.73           H  
ATOM   7240 1HD2 LEU A 511      14.061  20.841 -35.090  1.00  0.73           H  
ATOM   7241 2HD2 LEU A 511      12.600  21.769 -34.903  1.00  0.73           H  
ATOM   7242 3HD2 LEU A 511      12.642  20.487 -36.060  1.00  0.73           H  
ATOM   7243  N   ARG A 512      13.242  21.701 -40.142  1.00  0.68           N  
ATOM   7244  CA  ARG A 512      14.027  20.762 -40.927  1.00  0.68           C  
ATOM   7245  C   ARG A 512      14.868  21.505 -41.964  1.00  0.68           C  
ATOM   7246  O   ARG A 512      16.042  21.186 -42.161  1.00  0.68           O  
ATOM   7247  CB  ARG A 512      13.125  19.725 -41.594  1.00  0.68           C  
ATOM   7248  CG  ARG A 512      12.533  18.647 -40.634  1.00  0.68           C  
ATOM   7249  CD  ARG A 512      11.905  17.487 -41.386  1.00  0.68           C  
ATOM   7250  NE  ARG A 512      10.653  17.843 -42.108  1.00  0.68           N  
ATOM   7251  CZ  ARG A 512       9.383  17.771 -41.588  1.00  0.68           C  
ATOM   7252  NH1 ARG A 512       9.144  17.359 -40.380  1.00  0.68           N  
ATOM   7253  NH2 ARG A 512       8.329  18.100 -42.305  1.00  0.68           N  
ATOM   7254  H   ARG A 512      12.225  21.630 -40.138  1.00  0.68           H  
ATOM   7255  HA  ARG A 512      14.699  20.231 -40.257  1.00  0.68           H  
ATOM   7256 1HB  ARG A 512      12.284  20.238 -42.066  1.00  0.68           H  
ATOM   7257 2HB  ARG A 512      13.680  19.208 -42.378  1.00  0.68           H  
ATOM   7258 1HG  ARG A 512      13.333  18.240 -40.007  1.00  0.68           H  
ATOM   7259 2HG  ARG A 512      11.773  19.094 -39.996  1.00  0.68           H  
ATOM   7260 1HD  ARG A 512      12.624  17.126 -42.119  1.00  0.68           H  
ATOM   7261 2HD  ARG A 512      11.685  16.687 -40.696  1.00  0.68           H  
ATOM   7262  HE  ARG A 512      10.746  18.169 -43.057  1.00  0.68           H  
ATOM   7263 1HH1 ARG A 512       9.898  17.058 -39.753  1.00  0.68           H  
ATOM   7264 2HH1 ARG A 512       8.149  17.332 -40.084  1.00  0.68           H  
ATOM   7265 1HH2 ARG A 512       8.433  18.396 -43.264  1.00  0.68           H  
ATOM   7266 2HH2 ARG A 512       7.393  18.006 -41.852  1.00  0.68           H  
ATOM   7267  N   GLY A 513      14.307  22.549 -42.576  1.00  0.65           N  
ATOM   7268  CA  GLY A 513      15.060  23.354 -43.529  1.00  0.65           C  
ATOM   7269  C   GLY A 513      16.309  23.938 -42.858  1.00  0.65           C  
ATOM   7270  O   GLY A 513      17.431  23.798 -43.366  1.00  0.65           O  
ATOM   7271  H   GLY A 513      13.326  22.781 -42.404  1.00  0.65           H  
ATOM   7272 1HA  GLY A 513      15.345  22.741 -44.383  1.00  0.65           H  
ATOM   7273 2HA  GLY A 513      14.426  24.161 -43.896  1.00  0.65           H  
ATOM   7274  N   GLN A 514      16.105  24.597 -41.716  1.00  0.62           N  
ATOM   7275  CA  GLN A 514      17.198  25.210 -40.973  1.00  0.62           C  
ATOM   7276  C   GLN A 514      18.207  24.172 -40.468  1.00  0.62           C  
ATOM   7277  O   GLN A 514      19.411  24.417 -40.512  1.00  0.62           O  
ATOM   7278  CB  GLN A 514      16.640  25.993 -39.792  1.00  0.62           C  
ATOM   7279  CG  GLN A 514      15.893  27.252 -40.105  1.00  0.62           C  
ATOM   7280  CD  GLN A 514      15.211  27.778 -38.848  1.00  0.62           C  
ATOM   7281  OE1 GLN A 514      14.798  26.969 -38.015  1.00  0.62           O  
ATOM   7282  NE2 GLN A 514      15.090  29.092 -38.709  1.00  0.62           N  
ATOM   7283  H   GLN A 514      15.150  24.670 -41.359  1.00  0.62           H  
ATOM   7284  HA  GLN A 514      17.720  25.896 -41.636  1.00  0.62           H  
ATOM   7285 1HB  GLN A 514      15.959  25.349 -39.235  1.00  0.62           H  
ATOM   7286 2HB  GLN A 514      17.458  26.278 -39.139  1.00  0.62           H  
ATOM   7287 1HG  GLN A 514      16.586  28.014 -40.470  1.00  0.62           H  
ATOM   7288 2HG  GLN A 514      15.127  27.037 -40.853  1.00  0.62           H  
ATOM   7289 1HE2 GLN A 514      14.604  29.477 -37.889  1.00  0.62           H  
ATOM   7290 2HE2 GLN A 514      15.473  29.723 -39.426  1.00  0.62           H  
ATOM   7291  N   LEU A 515      17.741  23.003 -40.016  1.00  0.60           N  
ATOM   7292  CA  LEU A 515      18.651  21.964 -39.542  1.00  0.60           C  
ATOM   7293  C   LEU A 515      19.538  21.483 -40.654  1.00  0.60           C  
ATOM   7294  O   LEU A 515      20.739  21.297 -40.449  1.00  0.60           O  
ATOM   7295  CB  LEU A 515      17.884  20.781 -38.956  1.00  0.60           C  
ATOM   7296  CG  LEU A 515      17.245  21.016 -37.643  1.00  0.60           C  
ATOM   7297  CD1 LEU A 515      16.338  19.878 -37.301  1.00  0.60           C  
ATOM   7298  CD2 LEU A 515      18.334  21.105 -36.624  1.00  0.60           C  
ATOM   7299  H   LEU A 515      16.739  22.842 -39.984  1.00  0.60           H  
ATOM   7300  HA  LEU A 515      19.283  22.383 -38.765  1.00  0.60           H  
ATOM   7301 1HB  LEU A 515      17.104  20.496 -39.661  1.00  0.60           H  
ATOM   7302 2HB  LEU A 515      18.570  19.939 -38.847  1.00  0.60           H  
ATOM   7303  HG  LEU A 515      16.682  21.938 -37.675  1.00  0.60           H  
ATOM   7304 1HD1 LEU A 515      15.894  20.052 -36.336  1.00  0.60           H  
ATOM   7305 2HD1 LEU A 515      15.558  19.785 -38.048  1.00  0.60           H  
ATOM   7306 3HD1 LEU A 515      16.919  18.984 -37.272  1.00  0.60           H  
ATOM   7307 1HD2 LEU A 515      17.913  21.303 -35.655  1.00  0.60           H  
ATOM   7308 2HD2 LEU A 515      18.885  20.167 -36.607  1.00  0.60           H  
ATOM   7309 3HD2 LEU A 515      19.005  21.901 -36.890  1.00  0.60           H  
ATOM   7310  N   ARG A 516      18.966  21.327 -41.846  1.00  0.59           N  
ATOM   7311  CA  ARG A 516      19.737  20.904 -42.996  1.00  0.59           C  
ATOM   7312  C   ARG A 516      20.813  21.943 -43.261  1.00  0.59           C  
ATOM   7313  O   ARG A 516      21.981  21.617 -43.468  1.00  0.59           O  
ATOM   7314  CB  ARG A 516      18.844  20.749 -44.213  1.00  0.59           C  
ATOM   7315  CG  ARG A 516      19.521  20.183 -45.446  1.00  0.59           C  
ATOM   7316  CD  ARG A 516      18.557  20.046 -46.575  1.00  0.59           C  
ATOM   7317  NE  ARG A 516      17.464  19.148 -46.229  1.00  0.59           N  
ATOM   7318  CZ  ARG A 516      16.330  18.983 -46.928  1.00  0.59           C  
ATOM   7319  NH1 ARG A 516      16.120  19.634 -48.055  1.00  0.59           N  
ATOM   7320  NH2 ARG A 516      15.434  18.151 -46.448  1.00  0.59           N  
ATOM   7321  H   ARG A 516      17.960  21.475 -41.955  1.00  0.59           H  
ATOM   7322  HA  ARG A 516      20.201  19.942 -42.776  1.00  0.59           H  
ATOM   7323 1HB  ARG A 516      18.007  20.095 -43.961  1.00  0.59           H  
ATOM   7324 2HB  ARG A 516      18.424  21.715 -44.480  1.00  0.59           H  
ATOM   7325 1HG  ARG A 516      20.334  20.842 -45.754  1.00  0.59           H  
ATOM   7326 2HG  ARG A 516      19.920  19.194 -45.210  1.00  0.59           H  
ATOM   7327 1HD  ARG A 516      18.134  21.022 -46.811  1.00  0.59           H  
ATOM   7328 2HD  ARG A 516      19.067  19.645 -47.448  1.00  0.59           H  
ATOM   7329  HE  ARG A 516      17.537  18.601 -45.354  1.00  0.59           H  
ATOM   7330 1HH1 ARG A 516      16.819  20.271 -48.409  1.00  0.59           H  
ATOM   7331 2HH1 ARG A 516      15.259  19.496 -48.564  1.00  0.59           H  
ATOM   7332 1HH2 ARG A 516      15.653  17.688 -45.551  1.00  0.59           H  
ATOM   7333 2HH2 ARG A 516      14.565  17.990 -46.930  1.00  0.59           H  
ATOM   7334  N   ALA A 517      20.430  23.216 -43.228  1.00  0.59           N  
ATOM   7335  CA  ALA A 517      21.407  24.260 -43.461  1.00  0.59           C  
ATOM   7336  C   ALA A 517      22.525  24.214 -42.421  1.00  0.59           C  
ATOM   7337  O   ALA A 517      23.702  24.313 -42.772  1.00  0.59           O  
ATOM   7338  CB  ALA A 517      20.721  25.592 -43.428  1.00  0.59           C  
ATOM   7339  H   ALA A 517      19.449  23.455 -43.065  1.00  0.59           H  
ATOM   7340  HA  ALA A 517      21.849  24.103 -44.444  1.00  0.59           H  
ATOM   7341 1HB  ALA A 517      21.434  26.383 -43.618  1.00  0.59           H  
ATOM   7342 2HB  ALA A 517      19.935  25.617 -44.180  1.00  0.59           H  
ATOM   7343 3HB  ALA A 517      20.288  25.725 -42.447  1.00  0.59           H  
ATOM   7344  N   VAL A 518      22.183  23.974 -41.150  1.00  0.61           N  
ATOM   7345  CA  VAL A 518      23.210  23.894 -40.113  1.00  0.61           C  
ATOM   7346  C   VAL A 518      24.125  22.713 -40.401  1.00  0.61           C  
ATOM   7347  O   VAL A 518      25.349  22.830 -40.327  1.00  0.61           O  
ATOM   7348  CB  VAL A 518      22.594  23.790 -38.698  1.00  0.61           C  
ATOM   7349  CG1 VAL A 518      23.693  23.488 -37.641  1.00  0.61           C  
ATOM   7350  CG2 VAL A 518      21.902  25.113 -38.352  1.00  0.61           C  
ATOM   7351  H   VAL A 518      21.198  23.895 -40.899  1.00  0.61           H  
ATOM   7352  HA  VAL A 518      23.801  24.811 -40.149  1.00  0.61           H  
ATOM   7353  HB  VAL A 518      21.869  22.975 -38.681  1.00  0.61           H  
ATOM   7354 1HG1 VAL A 518      23.240  23.415 -36.656  1.00  0.61           H  
ATOM   7355 2HG1 VAL A 518      24.181  22.543 -37.885  1.00  0.61           H  
ATOM   7356 3HG1 VAL A 518      24.432  24.289 -37.639  1.00  0.61           H  
ATOM   7357 1HG2 VAL A 518      21.465  25.043 -37.374  1.00  0.61           H  
ATOM   7358 2HG2 VAL A 518      22.633  25.921 -38.366  1.00  0.61           H  
ATOM   7359 3HG2 VAL A 518      21.128  25.324 -39.078  1.00  0.61           H  
ATOM   7360  N   ALA A 519      23.537  21.589 -40.798  1.00  0.63           N  
ATOM   7361  CA  ALA A 519      24.278  20.381 -41.131  1.00  0.63           C  
ATOM   7362  C   ALA A 519      25.296  20.632 -42.245  1.00  0.63           C  
ATOM   7363  O   ALA A 519      26.387  20.054 -42.244  1.00  0.63           O  
ATOM   7364  CB  ALA A 519      23.326  19.297 -41.561  1.00  0.63           C  
ATOM   7365  H   ALA A 519      22.521  21.559 -40.846  1.00  0.63           H  
ATOM   7366  HA  ALA A 519      24.804  20.053 -40.244  1.00  0.63           H  
ATOM   7367 1HB  ALA A 519      23.900  18.437 -41.778  1.00  0.63           H  
ATOM   7368 2HB  ALA A 519      22.615  19.091 -40.761  1.00  0.63           H  
ATOM   7369 3HB  ALA A 519      22.793  19.596 -42.445  1.00  0.63           H  
ATOM   7370  N   GLU A 520      24.950  21.520 -43.175  1.00  0.68           N  
ATOM   7371  CA  GLU A 520      25.814  21.878 -44.294  1.00  0.68           C  
ATOM   7372  C   GLU A 520      26.769  23.047 -43.981  1.00  0.68           C  
ATOM   7373  O   GLU A 520      27.509  23.490 -44.863  1.00  0.68           O  
ATOM   7374  CB  GLU A 520      24.972  22.213 -45.531  1.00  0.68           C  
ATOM   7375  CG  GLU A 520      24.136  21.036 -46.087  1.00  0.68           C  
ATOM   7376  CD  GLU A 520      24.974  19.878 -46.598  1.00  0.68           C  
ATOM   7377  OE1 GLU A 520      26.055  20.111 -47.075  1.00  0.68           O  
ATOM   7378  OE2 GLU A 520      24.523  18.753 -46.505  1.00  0.68           O  
ATOM   7379  H   GLU A 520      24.016  21.931 -43.125  1.00  0.68           H  
ATOM   7380  HA  GLU A 520      26.426  21.009 -44.532  1.00  0.68           H  
ATOM   7381 1HB  GLU A 520      24.276  23.018 -45.277  1.00  0.68           H  
ATOM   7382 2HB  GLU A 520      25.619  22.581 -46.326  1.00  0.68           H  
ATOM   7383 1HG  GLU A 520      23.490  20.666 -45.294  1.00  0.68           H  
ATOM   7384 2HG  GLU A 520      23.499  21.405 -46.889  1.00  0.68           H  
ATOM   7385  N   GLY A 521      26.748  23.567 -42.745  1.00  0.73           N  
ATOM   7386  CA  GLY A 521      27.608  24.685 -42.356  1.00  0.73           C  
ATOM   7387  C   GLY A 521      27.078  26.062 -42.771  1.00  0.73           C  
ATOM   7388  O   GLY A 521      27.842  27.027 -42.853  1.00  0.73           O  
ATOM   7389  H   GLY A 521      26.135  23.172 -42.034  1.00  0.73           H  
ATOM   7390 1HA  GLY A 521      27.733  24.662 -41.272  1.00  0.73           H  
ATOM   7391 2HA  GLY A 521      28.597  24.536 -42.784  1.00  0.73           H  
ATOM   7392  N   VAL A 522      25.779  26.150 -43.039  1.00  0.79           N  
ATOM   7393  CA  VAL A 522      25.146  27.383 -43.480  1.00  0.79           C  
ATOM   7394  C   VAL A 522      24.287  28.056 -42.404  1.00  0.79           C  
ATOM   7395  O   VAL A 522      23.367  27.470 -41.826  1.00  0.79           O  
ATOM   7396  CB  VAL A 522      24.293  27.088 -44.722  1.00  0.79           C  
ATOM   7397  CG1 VAL A 522      23.570  28.344 -45.174  1.00  0.79           C  
ATOM   7398  CG2 VAL A 522      25.181  26.518 -45.810  1.00  0.79           C  
ATOM   7399  H   VAL A 522      25.194  25.326 -42.941  1.00  0.79           H  
ATOM   7400  HA  VAL A 522      25.933  28.078 -43.772  1.00  0.79           H  
ATOM   7401  HB  VAL A 522      23.548  26.354 -44.470  1.00  0.79           H  
ATOM   7402 1HG1 VAL A 522      22.957  28.114 -46.045  1.00  0.79           H  
ATOM   7403 2HG1 VAL A 522      22.930  28.709 -44.371  1.00  0.79           H  
ATOM   7404 3HG1 VAL A 522      24.297  29.112 -45.434  1.00  0.79           H  
ATOM   7405 1HG2 VAL A 522      24.581  26.285 -46.687  1.00  0.79           H  
ATOM   7406 2HG2 VAL A 522      25.945  27.247 -46.074  1.00  0.79           H  
ATOM   7407 3HG2 VAL A 522      25.661  25.605 -45.450  1.00  0.79           H  
ATOM   7408  N   ALA A 523      24.570  29.331 -42.158  1.00  0.84           N  
ATOM   7409  CA  ALA A 523      23.866  30.106 -41.140  1.00  0.84           C  
ATOM   7410  C   ALA A 523      22.497  30.564 -41.638  1.00  0.84           C  
ATOM   7411  O   ALA A 523      22.301  31.727 -41.990  1.00  0.84           O  
ATOM   7412  CB  ALA A 523      24.699  31.308 -40.738  1.00  0.84           C  
ATOM   7413  H   ALA A 523      25.322  29.767 -42.674  1.00  0.84           H  
ATOM   7414  HA  ALA A 523      23.712  29.468 -40.269  1.00  0.84           H  
ATOM   7415 1HB  ALA A 523      24.175  31.865 -39.960  1.00  0.84           H  
ATOM   7416 2HB  ALA A 523      25.664  30.971 -40.357  1.00  0.84           H  
ATOM   7417 3HB  ALA A 523      24.853  31.949 -41.604  1.00  0.84           H  
ATOM   7418  N   ALA A 524      21.561  29.628 -41.691  1.00  0.86           N  
ATOM   7419  CA  ALA A 524      20.228  29.905 -42.210  1.00  0.86           C  
ATOM   7420  C   ALA A 524      19.536  30.997 -41.403  1.00  0.86           C  
ATOM   7421  O   ALA A 524      19.744  31.072 -40.191  1.00  0.86           O  
ATOM   7422  CB  ALA A 524      19.363  28.669 -42.149  1.00  0.86           C  
ATOM   7423  H   ALA A 524      21.833  28.684 -41.408  1.00  0.86           H  
ATOM   7424  HA  ALA A 524      20.344  30.205 -43.241  1.00  0.86           H  
ATOM   7425 1HB  ALA A 524      18.378  28.881 -42.558  1.00  0.86           H  
ATOM   7426 2HB  ALA A 524      19.821  27.923 -42.718  1.00  0.86           H  
ATOM   7427 3HB  ALA A 524      19.258  28.339 -41.114  1.00  0.86           H  
ATOM   7428  N   PRO A 525      18.698  31.844 -42.024  1.00  0.85           N  
ATOM   7429  CA  PRO A 525      17.909  32.844 -41.348  1.00  0.85           C  
ATOM   7430  C   PRO A 525      17.113  32.189 -40.245  1.00  0.85           C  
ATOM   7431  O   PRO A 525      16.510  31.126 -40.444  1.00  0.85           O  
ATOM   7432  CB  PRO A 525      17.004  33.366 -42.466  1.00  0.85           C  
ATOM   7433  CG  PRO A 525      17.814  33.163 -43.724  1.00  0.85           C  
ATOM   7434  CD  PRO A 525      18.557  31.862 -43.503  1.00  0.85           C  
ATOM   7435  HA  PRO A 525      18.573  33.630 -40.952  1.00  0.85           H  
ATOM   7436 1HB  PRO A 525      16.058  32.806 -42.472  1.00  0.85           H  
ATOM   7437 2HB  PRO A 525      16.751  34.420 -42.284  1.00  0.85           H  
ATOM   7438 1HG  PRO A 525      17.154  33.132 -44.605  1.00  0.85           H  
ATOM   7439 2HG  PRO A 525      18.498  34.014 -43.870  1.00  0.85           H  
ATOM   7440 1HD  PRO A 525      17.981  30.999 -43.865  1.00  0.85           H  
ATOM   7441 2HD  PRO A 525      19.529  31.975 -44.003  1.00  0.85           H  
ATOM   7442  N   GLY A 526      17.091  32.845 -39.096  1.00  0.83           N  
ATOM   7443  CA  GLY A 526      16.394  32.356 -37.920  1.00  0.83           C  
ATOM   7444  C   GLY A 526      17.311  31.520 -37.029  1.00  0.83           C  
ATOM   7445  O   GLY A 526      16.950  31.223 -35.887  1.00  0.83           O  
ATOM   7446  H   GLY A 526      17.602  33.714 -39.023  1.00  0.83           H  
ATOM   7447 1HA  GLY A 526      16.009  33.202 -37.351  1.00  0.83           H  
ATOM   7448 2HA  GLY A 526      15.533  31.765 -38.222  1.00  0.83           H  
ATOM   7449  N   ALA A 527      18.505  31.163 -37.524  1.00  0.80           N  
ATOM   7450  CA  ALA A 527      19.422  30.388 -36.702  1.00  0.80           C  
ATOM   7451  C   ALA A 527      20.604  31.243 -36.243  1.00  0.80           C  
ATOM   7452  O   ALA A 527      21.121  32.077 -36.990  1.00  0.80           O  
ATOM   7453  CB  ALA A 527      19.931  29.159 -37.458  1.00  0.80           C  
ATOM   7454  H   ALA A 527      18.786  31.398 -38.478  1.00  0.80           H  
ATOM   7455  HA  ALA A 527      18.883  30.063 -35.828  1.00  0.80           H  
ATOM   7456 1HB  ALA A 527      20.590  28.584 -36.804  1.00  0.80           H  
ATOM   7457 2HB  ALA A 527      19.085  28.544 -37.759  1.00  0.80           H  
ATOM   7458 3HB  ALA A 527      20.480  29.476 -38.343  1.00  0.80           H  
ATOM   7459  N   THR A 528      21.053  30.990 -35.019  1.00  0.79           N  
ATOM   7460  CA  THR A 528      22.240  31.629 -34.462  1.00  0.79           C  
ATOM   7461  C   THR A 528      23.261  30.587 -34.072  1.00  0.79           C  
ATOM   7462  O   THR A 528      22.937  29.626 -33.377  1.00  0.79           O  
ATOM   7463  CB  THR A 528      21.907  32.492 -33.233  1.00  0.79           C  
ATOM   7464  OG1 THR A 528      21.008  33.539 -33.615  1.00  0.79           O  
ATOM   7465  CG2 THR A 528      23.187  33.086 -32.629  1.00  0.79           C  
ATOM   7466  H   THR A 528      20.534  30.315 -34.460  1.00  0.79           H  
ATOM   7467  HA  THR A 528      22.687  32.269 -35.224  1.00  0.79           H  
ATOM   7468  HB  THR A 528      21.421  31.870 -32.479  1.00  0.79           H  
ATOM   7469  HG1 THR A 528      21.322  33.947 -34.430  1.00  0.79           H  
ATOM   7470 1HG2 THR A 528      22.952  33.677 -31.760  1.00  0.79           H  
ATOM   7471 2HG2 THR A 528      23.851  32.291 -32.336  1.00  0.79           H  
ATOM   7472 3HG2 THR A 528      23.684  33.713 -33.367  1.00  0.79           H  
ATOM   7473  N   THR A 529      24.500  30.769 -34.505  1.00  0.82           N  
ATOM   7474  CA  THR A 529      25.530  29.799 -34.172  1.00  0.82           C  
ATOM   7475  C   THR A 529      26.728  30.483 -33.545  1.00  0.82           C  
ATOM   7476  O   THR A 529      26.946  31.679 -33.755  1.00  0.82           O  
ATOM   7477  CB  THR A 529      25.983  29.038 -35.437  1.00  0.82           C  
ATOM   7478  OG1 THR A 529      26.616  29.953 -36.343  1.00  0.82           O  
ATOM   7479  CG2 THR A 529      24.771  28.414 -36.157  1.00  0.82           C  
ATOM   7480  H   THR A 529      24.725  31.575 -35.071  1.00  0.82           H  
ATOM   7481  HA  THR A 529      25.139  29.091 -33.448  1.00  0.82           H  
ATOM   7482  HB  THR A 529      26.688  28.252 -35.152  1.00  0.82           H  
ATOM   7483  HG1 THR A 529      27.349  30.385 -35.896  1.00  0.82           H  
ATOM   7484 1HG2 THR A 529      25.107  27.879 -37.045  1.00  0.82           H  
ATOM   7485 2HG2 THR A 529      24.282  27.735 -35.497  1.00  0.82           H  
ATOM   7486 3HG2 THR A 529      24.073  29.192 -36.453  1.00  0.82           H  
ATOM   7487  N   GLY A 530      27.532  29.716 -32.817  1.00  0.89           N  
ATOM   7488  CA  GLY A 530      28.758  30.264 -32.241  1.00  0.89           C  
ATOM   7489  C   GLY A 530      29.315  29.420 -31.104  1.00  0.89           C  
ATOM   7490  O   GLY A 530      28.846  28.307 -30.853  1.00  0.89           O  
ATOM   7491  H   GLY A 530      27.253  28.746 -32.649  1.00  0.89           H  
ATOM   7492 1HA  GLY A 530      29.510  30.361 -33.023  1.00  0.89           H  
ATOM   7493 2HA  GLY A 530      28.555  31.270 -31.871  1.00  0.89           H  
ATOM   7494  N   THR A 531      30.340  29.950 -30.440  1.00  0.98           N  
ATOM   7495  CA  THR A 531      30.967  29.246 -29.328  1.00  0.98           C  
ATOM   7496  C   THR A 531      30.698  29.985 -28.021  1.00  0.98           C  
ATOM   7497  O   THR A 531      30.812  31.213 -27.944  1.00  0.98           O  
ATOM   7498  CB  THR A 531      32.485  29.051 -29.530  1.00  0.98           C  
ATOM   7499  OG1 THR A 531      32.740  28.257 -30.712  1.00  0.98           O  
ATOM   7500  CG2 THR A 531      33.091  28.325 -28.324  1.00  0.98           C  
ATOM   7501  H   THR A 531      30.680  30.866 -30.698  1.00  0.98           H  
ATOM   7502  HA  THR A 531      30.517  28.264 -29.248  1.00  0.98           H  
ATOM   7503  HB  THR A 531      32.966  30.021 -29.639  1.00  0.98           H  
ATOM   7504  HG1 THR A 531      33.673  28.012 -30.723  1.00  0.98           H  
ATOM   7505 1HG2 THR A 531      34.159  28.195 -28.481  1.00  0.98           H  
ATOM   7506 2HG2 THR A 531      32.934  28.907 -27.423  1.00  0.98           H  
ATOM   7507 3HG2 THR A 531      32.623  27.351 -28.210  1.00  0.98           H  
ATOM   7508  N   ALA A 532      30.287  29.222 -27.020  1.00  1.07           N  
ATOM   7509  CA  ALA A 532      29.951  29.714 -25.701  1.00  1.07           C  
ATOM   7510  C   ALA A 532      31.134  30.322 -24.982  1.00  1.07           C  
ATOM   7511  O   ALA A 532      32.262  29.837 -25.103  1.00  1.07           O  
ATOM   7512  CB  ALA A 532      29.398  28.583 -24.863  1.00  1.07           C  
ATOM   7513  H   ALA A 532      30.220  28.222 -27.189  1.00  1.07           H  
ATOM   7514  HA  ALA A 532      29.203  30.480 -25.822  1.00  1.07           H  
ATOM   7515 1HB  ALA A 532      29.131  28.951 -23.893  1.00  1.07           H  
ATOM   7516 2HB  ALA A 532      28.520  28.160 -25.359  1.00  1.07           H  
ATOM   7517 3HB  ALA A 532      30.157  27.824 -24.757  1.00  1.07           H  
ATOM   7518  N   SER A 533      30.868  31.339 -24.168  1.00  1.11           N  
ATOM   7519  CA  SER A 533      31.915  31.930 -23.347  1.00  1.11           C  
ATOM   7520  C   SER A 533      31.441  32.095 -21.915  1.00  1.11           C  
ATOM   7521  O   SER A 533      30.561  32.902 -21.620  1.00  1.11           O  
ATOM   7522  CB  SER A 533      32.326  33.275 -23.890  1.00  1.11           C  
ATOM   7523  OG  SER A 533      33.291  33.860 -23.060  1.00  1.11           O  
ATOM   7524  H   SER A 533      29.923  31.720 -24.124  1.00  1.11           H  
ATOM   7525  HA  SER A 533      32.779  31.267 -23.348  1.00  1.11           H  
ATOM   7526 1HB  SER A 533      32.718  33.164 -24.901  1.00  1.11           H  
ATOM   7527 2HB  SER A 533      31.449  33.922 -23.944  1.00  1.11           H  
ATOM   7528  HG  SER A 533      32.995  33.696 -22.149  1.00  1.11           H  
ATOM   7529  N   ALA A 534      32.026  31.311 -21.022  1.00  1.09           N  
ATOM   7530  CA  ALA A 534      31.629  31.326 -19.624  1.00  1.09           C  
ATOM   7531  C   ALA A 534      31.907  32.678 -18.993  1.00  1.09           C  
ATOM   7532  O   ALA A 534      32.904  33.329 -19.311  1.00  1.09           O  
ATOM   7533  CB  ALA A 534      32.354  30.240 -18.858  1.00  1.09           C  
ATOM   7534  H   ALA A 534      32.752  30.677 -21.327  1.00  1.09           H  
ATOM   7535  HA  ALA A 534      30.555  31.144 -19.573  1.00  1.09           H  
ATOM   7536 1HB  ALA A 534      32.027  30.251 -17.819  1.00  1.09           H  
ATOM   7537 2HB  ALA A 534      32.129  29.269 -19.300  1.00  1.09           H  
ATOM   7538 3HB  ALA A 534      33.427  30.418 -18.902  1.00  1.09           H  
ATOM   7539  N   GLY A 535      31.042  33.068 -18.071  1.00  1.00           N  
ATOM   7540  CA  GLY A 535      31.190  34.312 -17.328  1.00  1.00           C  
ATOM   7541  C   GLY A 535      29.828  34.768 -16.840  1.00  1.00           C  
ATOM   7542  O   GLY A 535      28.837  34.051 -17.002  1.00  1.00           O  
ATOM   7543  H   GLY A 535      30.239  32.485 -17.881  1.00  1.00           H  
ATOM   7544 1HA  GLY A 535      31.855  34.160 -16.479  1.00  1.00           H  
ATOM   7545 2HA  GLY A 535      31.640  35.076 -17.953  1.00  1.00           H  
ATOM   7546  N   GLY A 536      29.772  35.942 -16.223  1.00  0.88           N  
ATOM   7547  CA  GLY A 536      28.496  36.434 -15.702  1.00  0.88           C  
ATOM   7548  C   GLY A 536      27.674  37.168 -16.761  1.00  0.88           C  
ATOM   7549  O   GLY A 536      28.158  37.387 -17.886  1.00  0.88           O  
ATOM   7550  H   GLY A 536      30.626  36.495 -16.105  1.00  0.88           H  
ATOM   7551 1HA  GLY A 536      27.918  35.600 -15.304  1.00  0.88           H  
ATOM   7552 2HA  GLY A 536      28.690  37.107 -14.866  1.00  0.88           H  
ATOM   7553  N   VAL A 537      26.460  37.583 -16.359  1.00  0.77           N  
ATOM   7554  CA  VAL A 537      25.518  38.328 -17.216  1.00  0.77           C  
ATOM   7555  C   VAL A 537      25.190  39.706 -16.632  1.00  0.77           C  
ATOM   7556  O   VAL A 537      24.894  39.830 -15.441  1.00  0.77           O  
ATOM   7557  CB  VAL A 537      24.183  37.561 -17.440  1.00  0.77           C  
ATOM   7558  CG1 VAL A 537      23.225  38.409 -18.298  1.00  0.77           C  
ATOM   7559  CG2 VAL A 537      24.451  36.281 -18.117  1.00  0.77           C  
ATOM   7560  H   VAL A 537      26.195  37.334 -15.405  1.00  0.77           H  
ATOM   7561  HA  VAL A 537      25.986  38.452 -18.183  1.00  0.77           H  
ATOM   7562  HB  VAL A 537      23.701  37.370 -16.477  1.00  0.77           H  
ATOM   7563 1HG1 VAL A 537      22.303  37.866 -18.449  1.00  0.77           H  
ATOM   7564 2HG1 VAL A 537      23.002  39.347 -17.797  1.00  0.77           H  
ATOM   7565 3HG1 VAL A 537      23.691  38.614 -19.266  1.00  0.77           H  
ATOM   7566 1HG2 VAL A 537      23.510  35.784 -18.254  1.00  0.77           H  
ATOM   7567 2HG2 VAL A 537      24.912  36.471 -19.070  1.00  0.77           H  
ATOM   7568 3HG2 VAL A 537      25.110  35.663 -17.510  1.00  0.77           H  
ATOM   7569  N   VAL A 538      25.229  40.739 -17.458  1.00  0.69           N  
ATOM   7570  CA  VAL A 538      24.924  42.056 -16.950  1.00  0.69           C  
ATOM   7571  C   VAL A 538      23.657  42.596 -17.578  1.00  0.69           C  
ATOM   7572  O   VAL A 538      23.553  42.662 -18.804  1.00  0.69           O  
ATOM   7573  CB  VAL A 538      26.015  43.039 -17.330  1.00  0.69           C  
ATOM   7574  CG1 VAL A 538      25.735  44.399 -16.746  1.00  0.69           C  
ATOM   7575  CG2 VAL A 538      27.291  42.520 -16.985  1.00  0.69           C  
ATOM   7576  H   VAL A 538      25.492  40.602 -18.423  1.00  0.69           H  
ATOM   7577  HA  VAL A 538      24.829  42.002 -15.883  1.00  0.69           H  
ATOM   7578  HB  VAL A 538      25.986  43.162 -18.392  1.00  0.69           H  
ATOM   7579 1HG1 VAL A 538      26.506  45.069 -17.071  1.00  0.69           H  
ATOM   7580 2HG1 VAL A 538      24.778  44.765 -17.081  1.00  0.69           H  
ATOM   7581 3HG1 VAL A 538      25.736  44.343 -15.659  1.00  0.69           H  
ATOM   7582 1HG2 VAL A 538      28.056  43.197 -17.310  1.00  0.69           H  
ATOM   7583 2HG2 VAL A 538      27.367  42.366 -15.932  1.00  0.69           H  
ATOM   7584 3HG2 VAL A 538      27.391  41.584 -17.514  1.00  0.69           H  
ATOM   7585  N   PHE A 539      22.680  42.981 -16.779  1.00  0.66           N  
ATOM   7586  CA  PHE A 539      21.532  43.589 -17.436  1.00  0.66           C  
ATOM   7587  C   PHE A 539      21.869  45.043 -17.614  1.00  0.66           C  
ATOM   7588  O   PHE A 539      22.452  45.651 -16.717  1.00  0.66           O  
ATOM   7589  CB  PHE A 539      20.228  43.461 -16.676  1.00  0.66           C  
ATOM   7590  CG  PHE A 539      19.640  42.114 -16.665  1.00  0.66           C  
ATOM   7591  CD1 PHE A 539      20.208  41.059 -17.386  1.00  0.66           C  
ATOM   7592  CD2 PHE A 539      18.478  41.893 -15.958  1.00  0.66           C  
ATOM   7593  CE1 PHE A 539      19.613  39.816 -17.373  1.00  0.66           C  
ATOM   7594  CE2 PHE A 539      17.882  40.654 -15.948  1.00  0.66           C  
ATOM   7595  CZ  PHE A 539      18.449  39.623 -16.654  1.00  0.66           C  
ATOM   7596  H   PHE A 539      22.787  42.905 -15.767  1.00  0.66           H  
ATOM   7597  HA  PHE A 539      21.391  43.143 -18.422  1.00  0.66           H  
ATOM   7598 1HB  PHE A 539      20.379  43.772 -15.645  1.00  0.66           H  
ATOM   7599 2HB  PHE A 539      19.501  44.138 -17.121  1.00  0.66           H  
ATOM   7600  HD1 PHE A 539      21.117  41.226 -17.957  1.00  0.66           H  
ATOM   7601  HD2 PHE A 539      18.033  42.712 -15.420  1.00  0.66           H  
ATOM   7602  HE1 PHE A 539      20.049  38.995 -17.933  1.00  0.66           H  
ATOM   7603  HE2 PHE A 539      16.960  40.483 -15.391  1.00  0.66           H  
ATOM   7604  HZ  PHE A 539      17.969  38.663 -16.647  1.00  0.66           H  
ATOM   7605  N   VAL A 540      21.523  45.585 -18.759  1.00  0.68           N  
ATOM   7606  CA  VAL A 540      21.776  46.975 -19.065  1.00  0.68           C  
ATOM   7607  C   VAL A 540      20.492  47.733 -19.366  1.00  0.68           C  
ATOM   7608  O   VAL A 540      19.643  47.275 -20.134  1.00  0.68           O  
ATOM   7609  CB  VAL A 540      22.761  47.090 -20.242  1.00  0.68           C  
ATOM   7610  CG1 VAL A 540      22.919  48.491 -20.589  1.00  0.68           C  
ATOM   7611  CG2 VAL A 540      24.105  46.470 -19.871  1.00  0.68           C  
ATOM   7612  H   VAL A 540      21.076  45.003 -19.458  1.00  0.68           H  
ATOM   7613  HA  VAL A 540      22.252  47.426 -18.205  1.00  0.68           H  
ATOM   7614  HB  VAL A 540      22.358  46.571 -21.108  1.00  0.68           H  
ATOM   7615 1HG1 VAL A 540      23.594  48.588 -21.425  1.00  0.68           H  
ATOM   7616 2HG1 VAL A 540      21.954  48.879 -20.863  1.00  0.68           H  
ATOM   7617 3HG1 VAL A 540      23.296  49.017 -19.730  1.00  0.68           H  
ATOM   7618 1HG2 VAL A 540      24.785  46.564 -20.715  1.00  0.68           H  
ATOM   7619 2HG2 VAL A 540      24.518  46.984 -19.015  1.00  0.68           H  
ATOM   7620 3HG2 VAL A 540      23.971  45.413 -19.628  1.00  0.68           H  
ATOM   7621  N   PHE A 541      20.330  48.890 -18.738  1.00  0.72           N  
ATOM   7622  CA  PHE A 541      19.126  49.657 -18.982  1.00  0.72           C  
ATOM   7623  C   PHE A 541      19.433  51.051 -19.575  1.00  0.72           C  
ATOM   7624  O   PHE A 541      20.349  51.715 -19.100  1.00  0.72           O  
ATOM   7625  CB  PHE A 541      18.420  49.803 -17.653  1.00  0.72           C  
ATOM   7626  CG  PHE A 541      18.015  48.500 -17.069  1.00  0.72           C  
ATOM   7627  CD1 PHE A 541      18.873  47.734 -16.308  1.00  0.72           C  
ATOM   7628  CD2 PHE A 541      16.798  48.036 -17.296  1.00  0.72           C  
ATOM   7629  CE1 PHE A 541      18.451  46.526 -15.814  1.00  0.72           C  
ATOM   7630  CE2 PHE A 541      16.371  46.831 -16.789  1.00  0.72           C  
ATOM   7631  CZ  PHE A 541      17.215  46.082 -16.054  1.00  0.72           C  
ATOM   7632  H   PHE A 541      21.036  49.195 -18.067  1.00  0.72           H  
ATOM   7633  HA  PHE A 541      18.496  49.070 -19.635  1.00  0.72           H  
ATOM   7634 1HB  PHE A 541      19.066  50.301 -16.943  1.00  0.72           H  
ATOM   7635 2HB  PHE A 541      17.541  50.407 -17.770  1.00  0.72           H  
ATOM   7636  HD1 PHE A 541      19.888  48.086 -16.112  1.00  0.72           H  
ATOM   7637  HD2 PHE A 541      16.169  48.638 -17.907  1.00  0.72           H  
ATOM   7638  HE1 PHE A 541      19.092  45.924 -15.249  1.00  0.72           H  
ATOM   7639  HE2 PHE A 541      15.376  46.472 -16.997  1.00  0.72           H  
ATOM   7640  HZ  PHE A 541      16.910  45.126 -15.670  1.00  0.72           H  
ATOM   7641  N   PRO A 542      18.741  51.484 -20.645  1.00  0.79           N  
ATOM   7642  CA  PRO A 542      18.803  52.783 -21.309  1.00  0.79           C  
ATOM   7643  C   PRO A 542      17.980  53.879 -20.690  1.00  0.79           C  
ATOM   7644  O   PRO A 542      17.140  53.626 -19.826  1.00  0.79           O  
ATOM   7645  CB  PRO A 542      18.296  52.463 -22.679  1.00  0.79           C  
ATOM   7646  CG  PRO A 542      17.296  51.445 -22.468  1.00  0.79           C  
ATOM   7647  CD  PRO A 542      17.854  50.564 -21.348  1.00  0.79           C  
ATOM   7648  HA  PRO A 542      19.835  53.115 -21.381  1.00  0.79           H  
ATOM   7649 1HB  PRO A 542      17.887  53.369 -23.154  1.00  0.79           H  
ATOM   7650 2HB  PRO A 542      19.117  52.091 -23.293  1.00  0.79           H  
ATOM   7651 1HG  PRO A 542      16.325  51.901 -22.226  1.00  0.79           H  
ATOM   7652 2HG  PRO A 542      17.181  50.917 -23.421  1.00  0.79           H  
ATOM   7653 1HD  PRO A 542      17.029  50.223 -20.719  1.00  0.79           H  
ATOM   7654 2HD  PRO A 542      18.428  49.729 -21.787  1.00  0.79           H  
ATOM   7655  N   GLY A 543      18.182  55.091 -21.205  1.00  0.87           N  
ATOM   7656  CA  GLY A 543      17.358  56.219 -20.821  1.00  0.87           C  
ATOM   7657  C   GLY A 543      16.100  56.344 -21.693  1.00  0.87           C  
ATOM   7658  O   GLY A 543      15.838  55.515 -22.575  1.00  0.87           O  
ATOM   7659  H   GLY A 543      18.920  55.232 -21.882  1.00  0.87           H  
ATOM   7660 1HA  GLY A 543      17.077  56.109 -19.775  1.00  0.87           H  
ATOM   7661 2HA  GLY A 543      17.948  57.132 -20.894  1.00  0.87           H  
ATOM   7662  N   GLN A 544      15.389  57.454 -21.502  1.00  0.94           N  
ATOM   7663  CA  GLN A 544      14.087  57.738 -22.120  1.00  0.94           C  
ATOM   7664  C   GLN A 544      13.986  57.594 -23.639  1.00  0.94           C  
ATOM   7665  O   GLN A 544      12.943  57.187 -24.162  1.00  0.94           O  
ATOM   7666  CB  GLN A 544      13.649  59.154 -21.762  1.00  0.94           C  
ATOM   7667  CG  GLN A 544      12.280  59.447 -22.270  1.00  0.94           C  
ATOM   7668  CD  GLN A 544      11.736  60.843 -21.989  1.00  0.94           C  
ATOM   7669  OE1 GLN A 544      11.940  61.447 -20.930  1.00  0.94           O  
ATOM   7670  NE2 GLN A 544      11.016  61.386 -22.971  1.00  0.94           N  
ATOM   7671  H   GLN A 544      15.724  58.108 -20.809  1.00  0.94           H  
ATOM   7672  HA  GLN A 544      13.364  57.056 -21.679  1.00  0.94           H  
ATOM   7673 1HB  GLN A 544      13.644  59.274 -20.677  1.00  0.94           H  
ATOM   7674 2HB  GLN A 544      14.343  59.883 -22.179  1.00  0.94           H  
ATOM   7675 1HG  GLN A 544      12.250  59.267 -23.345  1.00  0.94           H  
ATOM   7676 2HG  GLN A 544      11.647  58.745 -21.755  1.00  0.94           H  
ATOM   7677 1HE2 GLN A 544      10.624  62.305 -22.868  1.00  0.94           H  
ATOM   7678 2HE2 GLN A 544      10.870  60.881 -23.825  1.00  0.94           H  
ATOM   7679  N   GLY A 545      15.063  57.918 -24.347  1.00  0.99           N  
ATOM   7680  CA  GLY A 545      15.099  57.919 -25.812  1.00  0.99           C  
ATOM   7681  C   GLY A 545      14.758  56.579 -26.483  1.00  0.99           C  
ATOM   7682  O   GLY A 545      14.504  56.541 -27.685  1.00  0.99           O  
ATOM   7683  H   GLY A 545      15.891  58.199 -23.843  1.00  0.99           H  
ATOM   7684 1HA  GLY A 545      14.412  58.682 -26.177  1.00  0.99           H  
ATOM   7685 2HA  GLY A 545      16.092  58.228 -26.132  1.00  0.99           H  
ATOM   7686  N   ALA A 546      14.769  55.481 -25.728  1.00  1.01           N  
ATOM   7687  CA  ALA A 546      14.441  54.164 -26.279  1.00  1.01           C  
ATOM   7688  C   ALA A 546      12.924  53.913 -26.449  1.00  1.01           C  
ATOM   7689  O   ALA A 546      12.521  52.944 -27.093  1.00  1.01           O  
ATOM   7690  CB  ALA A 546      15.009  53.093 -25.362  1.00  1.01           C  
ATOM   7691  H   ALA A 546      15.003  55.559 -24.734  1.00  1.01           H  
ATOM   7692  HA  ALA A 546      14.907  54.079 -27.261  1.00  1.01           H  
ATOM   7693 1HB  ALA A 546      14.801  52.109 -25.768  1.00  1.01           H  
ATOM   7694 2HB  ALA A 546      16.086  53.225 -25.268  1.00  1.01           H  
ATOM   7695 3HB  ALA A 546      14.547  53.179 -24.380  1.00  1.01           H  
ATOM   7696  N   GLN A 547      12.070  54.748 -25.861  1.00  1.01           N  
ATOM   7697  CA  GLN A 547      10.635  54.431 -25.864  1.00  1.01           C  
ATOM   7698  C   GLN A 547       9.796  54.893 -27.075  1.00  1.01           C  
ATOM   7699  O   GLN A 547       9.782  56.070 -27.440  1.00  1.01           O  
ATOM   7700  CB  GLN A 547      10.021  54.968 -24.582  1.00  1.01           C  
ATOM   7701  CG  GLN A 547       8.545  54.625 -24.345  1.00  1.01           C  
ATOM   7702  CD  GLN A 547       8.302  53.152 -24.088  1.00  1.01           C  
ATOM   7703  OE1 GLN A 547       8.937  52.552 -23.240  1.00  1.01           O  
ATOM   7704  NE2 GLN A 547       7.367  52.552 -24.806  1.00  1.01           N  
ATOM   7705  H   GLN A 547      12.413  55.580 -25.371  1.00  1.01           H  
ATOM   7706  HA  GLN A 547      10.551  53.345 -25.826  1.00  1.01           H  
ATOM   7707 1HB  GLN A 547      10.582  54.599 -23.745  1.00  1.01           H  
ATOM   7708 2HB  GLN A 547      10.123  56.051 -24.573  1.00  1.01           H  
ATOM   7709 1HG  GLN A 547       8.199  55.164 -23.464  1.00  1.01           H  
ATOM   7710 2HG  GLN A 547       7.969  54.898 -25.204  1.00  1.01           H  
ATOM   7711 1HE2 GLN A 547       7.177  51.583 -24.669  1.00  1.01           H  
ATOM   7712 2HE2 GLN A 547       6.852  53.051 -25.516  1.00  1.01           H  
ATOM   7713  N   TRP A 548       9.051  53.936 -27.647  1.00  0.98           N  
ATOM   7714  CA  TRP A 548       8.095  54.146 -28.746  1.00  0.98           C  
ATOM   7715  C   TRP A 548       6.771  53.473 -28.323  1.00  0.98           C  
ATOM   7716  O   TRP A 548       6.788  52.466 -27.601  1.00  0.98           O  
ATOM   7717  CB  TRP A 548       8.584  53.512 -30.053  1.00  0.98           C  
ATOM   7718  CG  TRP A 548       9.865  54.024 -30.624  1.00  0.98           C  
ATOM   7719  CD1 TRP A 548      11.129  53.649 -30.260  1.00  0.98           C  
ATOM   7720  CD2 TRP A 548      10.024  54.967 -31.702  1.00  0.98           C  
ATOM   7721  NE1 TRP A 548      12.055  54.310 -31.025  1.00  0.98           N  
ATOM   7722  CE2 TRP A 548      11.399  55.117 -31.914  1.00  0.98           C  
ATOM   7723  CE3 TRP A 548       9.126  55.686 -32.497  1.00  0.98           C  
ATOM   7724  CZ2 TRP A 548      11.901  55.963 -32.888  1.00  0.98           C  
ATOM   7725  CZ3 TRP A 548       9.632  56.534 -33.476  1.00  0.98           C  
ATOM   7726  CH2 TRP A 548      10.983  56.669 -33.664  1.00  0.98           C  
ATOM   7727  H   TRP A 548       9.157  52.999 -27.288  1.00  0.98           H  
ATOM   7728  HA  TRP A 548       7.927  55.212 -28.891  1.00  0.98           H  
ATOM   7729 1HB  TRP A 548       8.725  52.509 -29.896  1.00  0.98           H  
ATOM   7730 2HB  TRP A 548       7.808  53.609 -30.811  1.00  0.98           H  
ATOM   7731  HD1 TRP A 548      11.367  52.933 -29.470  1.00  0.98           H  
ATOM   7732  HE1 TRP A 548      13.062  54.228 -30.952  1.00  0.98           H  
ATOM   7733  HE3 TRP A 548       8.051  55.584 -32.349  1.00  0.98           H  
ATOM   7734  HZ2 TRP A 548      12.973  56.083 -33.054  1.00  0.98           H  
ATOM   7735  HZ3 TRP A 548       8.925  57.093 -34.091  1.00  0.98           H  
ATOM   7736  HH2 TRP A 548      11.346  57.344 -34.439  1.00  0.98           H  
ATOM   7737  N   GLU A 549       5.625  53.982 -28.762  1.00  0.96           N  
ATOM   7738  CA  GLU A 549       4.386  53.311 -28.365  1.00  0.96           C  
ATOM   7739  C   GLU A 549       4.319  51.901 -28.949  1.00  0.96           C  
ATOM   7740  O   GLU A 549       4.638  51.691 -30.118  1.00  0.96           O  
ATOM   7741  CB  GLU A 549       3.141  54.110 -28.802  1.00  0.96           C  
ATOM   7742  CG  GLU A 549       2.962  55.459 -28.076  1.00  0.96           C  
ATOM   7743  CD  GLU A 549       1.676  56.278 -28.403  1.00  0.96           C  
ATOM   7744  OE1 GLU A 549       0.925  55.857 -29.261  1.00  0.96           O  
ATOM   7745  OE2 GLU A 549       1.458  57.340 -27.785  1.00  0.96           O  
ATOM   7746  H   GLU A 549       5.609  54.806 -29.347  1.00  0.96           H  
ATOM   7747  HA  GLU A 549       4.371  53.230 -27.277  1.00  0.96           H  
ATOM   7748 1HB  GLU A 549       3.190  54.303 -29.871  1.00  0.96           H  
ATOM   7749 2HB  GLU A 549       2.252  53.512 -28.610  1.00  0.96           H  
ATOM   7750 1HG  GLU A 549       3.007  55.272 -27.005  1.00  0.96           H  
ATOM   7751 2HG  GLU A 549       3.806  56.069 -28.356  1.00  0.96           H  
ATOM   7752  N   GLY A 550       3.896  50.941 -28.133  1.00  0.96           N  
ATOM   7753  CA  GLY A 550       3.699  49.560 -28.575  1.00  0.96           C  
ATOM   7754  C   GLY A 550       4.935  48.653 -28.626  1.00  0.96           C  
ATOM   7755  O   GLY A 550       4.804  47.469 -28.939  1.00  0.96           O  
ATOM   7756  H   GLY A 550       3.675  51.186 -27.180  1.00  0.96           H  
ATOM   7757 1HA  GLY A 550       2.975  49.099 -27.917  1.00  0.96           H  
ATOM   7758 2HA  GLY A 550       3.234  49.578 -29.561  1.00  0.96           H  
ATOM   7759  N   MET A 551       6.112  49.134 -28.229  1.00  0.97           N  
ATOM   7760  CA  MET A 551       7.316  48.288 -28.334  1.00  0.97           C  
ATOM   7761  C   MET A 551       7.265  46.960 -27.607  1.00  0.97           C  
ATOM   7762  O   MET A 551       7.876  45.985 -28.042  1.00  0.97           O  
ATOM   7763  CB  MET A 551       8.499  49.042 -27.792  1.00  0.97           C  
ATOM   7764  CG  MET A 551       8.837  50.191 -28.612  1.00  0.97           C  
ATOM   7765  SD  MET A 551       9.326  49.744 -30.213  1.00  0.97           S  
ATOM   7766  CE  MET A 551       7.758  49.962 -31.084  1.00  0.97           C  
ATOM   7767  H   MET A 551       6.198  50.116 -27.949  1.00  0.97           H  
ATOM   7768  HA  MET A 551       7.479  48.074 -29.390  1.00  0.97           H  
ATOM   7769 1HB  MET A 551       8.283  49.392 -26.783  1.00  0.97           H  
ATOM   7770 2HB  MET A 551       9.361  48.374 -27.741  1.00  0.97           H  
ATOM   7771 1HG  MET A 551       7.925  50.740 -28.716  1.00  0.97           H  
ATOM   7772 2HG  MET A 551       9.575  50.845 -28.178  1.00  0.97           H  
ATOM   7773 1HE  MET A 551       7.878  49.717 -32.132  1.00  0.97           H  
ATOM   7774 2HE  MET A 551       7.010  49.305 -30.652  1.00  0.97           H  
ATOM   7775 3HE  MET A 551       7.412  50.986 -30.994  1.00  0.97           H  
ATOM   7776  N   ALA A 552       6.566  46.920 -26.490  1.00  1.00           N  
ATOM   7777  CA  ALA A 552       6.479  45.699 -25.721  1.00  1.00           C  
ATOM   7778  C   ALA A 552       5.096  45.088 -25.767  1.00  1.00           C  
ATOM   7779  O   ALA A 552       4.800  44.182 -24.993  1.00  1.00           O  
ATOM   7780  CB  ALA A 552       6.841  45.963 -24.298  1.00  1.00           C  
ATOM   7781  H   ALA A 552       6.086  47.752 -26.179  1.00  1.00           H  
ATOM   7782  HA  ALA A 552       7.184  44.982 -26.140  1.00  1.00           H  
ATOM   7783 1HB  ALA A 552       6.798  45.024 -23.799  1.00  1.00           H  
ATOM   7784 2HB  ALA A 552       7.836  46.368 -24.244  1.00  1.00           H  
ATOM   7785 3HB  ALA A 552       6.142  46.658 -23.853  1.00  1.00           H  
ATOM   7786  N   ARG A 553       4.234  45.559 -26.665  1.00  1.04           N  
ATOM   7787  CA  ARG A 553       2.862  45.057 -26.682  1.00  1.04           C  
ATOM   7788  C   ARG A 553       2.787  43.548 -26.813  1.00  1.04           C  
ATOM   7789  O   ARG A 553       2.031  42.873 -26.120  1.00  1.04           O  
ATOM   7790  CB  ARG A 553       2.077  45.641 -27.834  1.00  1.04           C  
ATOM   7791  CG  ARG A 553       0.617  45.225 -27.844  1.00  1.04           C  
ATOM   7792  CD  ARG A 553      -0.070  45.729 -29.034  1.00  1.04           C  
ATOM   7793  NE  ARG A 553       0.013  47.147 -29.092  1.00  1.04           N  
ATOM   7794  CZ  ARG A 553      -0.270  47.902 -30.141  1.00  1.04           C  
ATOM   7795  NH1 ARG A 553      -0.696  47.395 -31.277  1.00  1.04           N  
ATOM   7796  NH2 ARG A 553      -0.098  49.164 -29.988  1.00  1.04           N  
ATOM   7797  H   ARG A 553       4.518  46.266 -27.344  1.00  1.04           H  
ATOM   7798  HA  ARG A 553       2.384  45.354 -25.749  1.00  1.04           H  
ATOM   7799 1HB  ARG A 553       2.111  46.728 -27.781  1.00  1.04           H  
ATOM   7800 2HB  ARG A 553       2.525  45.346 -28.781  1.00  1.04           H  
ATOM   7801 1HG  ARG A 553       0.543  44.138 -27.830  1.00  1.04           H  
ATOM   7802 2HG  ARG A 553       0.121  45.637 -26.962  1.00  1.04           H  
ATOM   7803 1HD  ARG A 553       0.397  45.320 -29.929  1.00  1.04           H  
ATOM   7804 2HD  ARG A 553      -1.121  45.447 -29.001  1.00  1.04           H  
ATOM   7805  HE  ARG A 553       0.332  47.656 -28.253  1.00  1.04           H  
ATOM   7806 1HH1 ARG A 553      -0.821  46.399 -31.369  1.00  1.04           H  
ATOM   7807 2HH1 ARG A 553      -0.901  48.008 -32.054  1.00  1.04           H  
ATOM   7808 1HH2 ARG A 553       0.257  49.471 -29.073  1.00  1.04           H  
ATOM   7809 2HH2 ARG A 553      -0.286  49.822 -30.751  1.00  1.04           H  
ATOM   7810  N   GLY A 554       3.599  42.999 -27.695  1.00  1.10           N  
ATOM   7811  CA  GLY A 554       3.589  41.574 -27.942  1.00  1.10           C  
ATOM   7812  C   GLY A 554       4.050  40.740 -26.750  1.00  1.10           C  
ATOM   7813  O   GLY A 554       3.715  39.557 -26.636  1.00  1.10           O  
ATOM   7814  H   GLY A 554       4.224  43.591 -28.221  1.00  1.10           H  
ATOM   7815 1HA  GLY A 554       2.588  41.264 -28.242  1.00  1.10           H  
ATOM   7816 2HA  GLY A 554       4.240  41.390 -28.780  1.00  1.10           H  
ATOM   7817  N   LEU A 555       4.762  41.346 -25.802  1.00  1.16           N  
ATOM   7818  CA  LEU A 555       5.257  40.565 -24.689  1.00  1.16           C  
ATOM   7819  C   LEU A 555       4.228  40.501 -23.591  1.00  1.16           C  
ATOM   7820  O   LEU A 555       4.378  39.750 -22.631  1.00  1.16           O  
ATOM   7821  CB  LEU A 555       6.561  41.121 -24.163  1.00  1.16           C  
ATOM   7822  CG  LEU A 555       7.786  40.677 -24.870  1.00  1.16           C  
ATOM   7823  CD1 LEU A 555       7.752  41.131 -26.323  1.00  1.16           C  
ATOM   7824  CD2 LEU A 555       8.913  41.240 -24.142  1.00  1.16           C  
ATOM   7825  H   LEU A 555       4.956  42.344 -25.833  1.00  1.16           H  
ATOM   7826  HA  LEU A 555       5.448  39.550 -25.037  1.00  1.16           H  
ATOM   7827 1HB  LEU A 555       6.519  42.213 -24.201  1.00  1.16           H  
ATOM   7828 2HB  LEU A 555       6.666  40.817 -23.130  1.00  1.16           H  
ATOM   7829  HG  LEU A 555       7.852  39.593 -24.865  1.00  1.16           H  
ATOM   7830 1HD1 LEU A 555       8.666  40.806 -26.829  1.00  1.16           H  
ATOM   7831 2HD1 LEU A 555       6.899  40.689 -26.826  1.00  1.16           H  
ATOM   7832 3HD1 LEU A 555       7.676  42.218 -26.364  1.00  1.16           H  
ATOM   7833 1HD2 LEU A 555       9.850  40.942 -24.610  1.00  1.16           H  
ATOM   7834 2HD2 LEU A 555       8.809  42.318 -24.146  1.00  1.16           H  
ATOM   7835 3HD2 LEU A 555       8.889  40.899 -23.143  1.00  1.16           H  
ATOM   7836  N   LEU A 556       3.095  41.177 -23.798  1.00  1.21           N  
ATOM   7837  CA  LEU A 556       2.008  41.152 -22.842  1.00  1.21           C  
ATOM   7838  C   LEU A 556       1.311  39.792 -22.954  1.00  1.21           C  
ATOM   7839  O   LEU A 556       0.441  39.460 -22.151  1.00  1.21           O  
ATOM   7840  CB  LEU A 556       1.043  42.323 -23.100  1.00  1.21           C  
ATOM   7841  CG  LEU A 556       1.632  43.761 -22.852  1.00  1.21           C  
ATOM   7842  CD1 LEU A 556       0.636  44.839 -23.330  1.00  1.21           C  
ATOM   7843  CD2 LEU A 556       1.904  43.943 -21.363  1.00  1.21           C  
ATOM   7844  H   LEU A 556       2.976  41.755 -24.632  1.00  1.21           H  
ATOM   7845  HA  LEU A 556       2.412  41.251 -21.837  1.00  1.21           H  
ATOM   7846 1HB  LEU A 556       0.703  42.274 -24.131  1.00  1.21           H  
ATOM   7847 2HB  LEU A 556       0.174  42.207 -22.454  1.00  1.21           H  
ATOM   7848  HG  LEU A 556       2.563  43.873 -23.418  1.00  1.21           H  
ATOM   7849 1HD1 LEU A 556       1.056  45.826 -23.158  1.00  1.21           H  
ATOM   7850 2HD1 LEU A 556       0.442  44.707 -24.395  1.00  1.21           H  
ATOM   7851 3HD1 LEU A 556      -0.304  44.747 -22.781  1.00  1.21           H  
ATOM   7852 1HD2 LEU A 556       2.316  44.933 -21.198  1.00  1.21           H  
ATOM   7853 2HD2 LEU A 556       0.975  43.839 -20.803  1.00  1.21           H  
ATOM   7854 3HD2 LEU A 556       2.604  43.197 -21.026  1.00  1.21           H  
ATOM   7855  N   SER A 557       1.706  38.993 -23.964  1.00  1.23           N  
ATOM   7856  CA  SER A 557       1.220  37.638 -24.117  1.00  1.23           C  
ATOM   7857  C   SER A 557       1.964  36.657 -23.190  1.00  1.23           C  
ATOM   7858  O   SER A 557       1.517  35.527 -23.007  1.00  1.23           O  
ATOM   7859  CB  SER A 557       1.353  37.198 -25.568  1.00  1.23           C  
ATOM   7860  OG  SER A 557       2.700  37.110 -25.970  1.00  1.23           O  
ATOM   7861  H   SER A 557       2.393  39.318 -24.647  1.00  1.23           H  
ATOM   7862  HA  SER A 557       0.163  37.621 -23.849  1.00  1.23           H  
ATOM   7863 1HB  SER A 557       0.878  36.226 -25.687  1.00  1.23           H  
ATOM   7864 2HB  SER A 557       0.827  37.899 -26.212  1.00  1.23           H  
ATOM   7865  HG  SER A 557       2.995  38.031 -26.162  1.00  1.23           H  
ATOM   7866  N   VAL A 558       3.089  37.078 -22.584  1.00  1.22           N  
ATOM   7867  CA  VAL A 558       3.845  36.163 -21.733  1.00  1.22           C  
ATOM   7868  C   VAL A 558       3.562  36.501 -20.268  1.00  1.22           C  
ATOM   7869  O   VAL A 558       4.039  37.532 -19.790  1.00  1.22           O  
ATOM   7870  CB  VAL A 558       5.361  36.270 -21.974  1.00  1.22           C  
ATOM   7871  CG1 VAL A 558       6.079  35.292 -21.048  1.00  1.22           C  
ATOM   7872  CG2 VAL A 558       5.666  35.981 -23.419  1.00  1.22           C  
ATOM   7873  H   VAL A 558       3.429  38.029 -22.718  1.00  1.22           H  
ATOM   7874  HA  VAL A 558       3.568  35.154 -21.996  1.00  1.22           H  
ATOM   7875  HB  VAL A 558       5.699  37.280 -21.730  1.00  1.22           H  
ATOM   7876 1HG1 VAL A 558       7.147  35.360 -21.207  1.00  1.22           H  
ATOM   7877 2HG1 VAL A 558       5.848  35.530 -20.014  1.00  1.22           H  
ATOM   7878 3HG1 VAL A 558       5.749  34.279 -21.270  1.00  1.22           H  
ATOM   7879 1HG2 VAL A 558       6.740  36.061 -23.587  1.00  1.22           H  
ATOM   7880 2HG2 VAL A 558       5.329  34.974 -23.665  1.00  1.22           H  
ATOM   7881 3HG2 VAL A 558       5.143  36.706 -24.051  1.00  1.22           H  
ATOM   7882  N   PRO A 559       2.907  35.611 -19.496  1.00  1.17           N  
ATOM   7883  CA  PRO A 559       2.411  35.839 -18.146  1.00  1.17           C  
ATOM   7884  C   PRO A 559       3.366  36.528 -17.195  1.00  1.17           C  
ATOM   7885  O   PRO A 559       2.950  37.349 -16.396  1.00  1.17           O  
ATOM   7886  CB  PRO A 559       2.150  34.413 -17.673  1.00  1.17           C  
ATOM   7887  CG  PRO A 559       1.790  33.679 -18.918  1.00  1.17           C  
ATOM   7888  CD  PRO A 559       2.662  34.239 -19.980  1.00  1.17           C  
ATOM   7889  HA  PRO A 559       1.463  36.399 -18.210  1.00  1.17           H  
ATOM   7890 1HB  PRO A 559       3.047  34.004 -17.178  1.00  1.17           H  
ATOM   7891 2HB  PRO A 559       1.344  34.405 -16.924  1.00  1.17           H  
ATOM   7892 1HG  PRO A 559       1.947  32.617 -18.794  1.00  1.17           H  
ATOM   7893 2HG  PRO A 559       0.730  33.822 -19.135  1.00  1.17           H  
ATOM   7894 1HD  PRO A 559       3.594  33.676 -20.061  1.00  1.17           H  
ATOM   7895 2HD  PRO A 559       2.063  34.224 -20.899  1.00  1.17           H  
ATOM   7896  N   VAL A 560       4.651  36.247 -17.286  1.00  1.10           N  
ATOM   7897  CA  VAL A 560       5.581  36.897 -16.378  1.00  1.10           C  
ATOM   7898  C   VAL A 560       5.678  38.388 -16.645  1.00  1.10           C  
ATOM   7899  O   VAL A 560       5.713  39.208 -15.722  1.00  1.10           O  
ATOM   7900  CB  VAL A 560       6.956  36.270 -16.528  1.00  1.10           C  
ATOM   7901  CG1 VAL A 560       7.994  37.060 -15.732  1.00  1.10           C  
ATOM   7902  CG2 VAL A 560       6.892  34.836 -16.081  1.00  1.10           C  
ATOM   7903  H   VAL A 560       4.990  35.578 -17.960  1.00  1.10           H  
ATOM   7904  HA  VAL A 560       5.228  36.746 -15.356  1.00  1.10           H  
ATOM   7905  HB  VAL A 560       7.224  36.293 -17.547  1.00  1.10           H  
ATOM   7906 1HG1 VAL A 560       8.966  36.614 -15.864  1.00  1.10           H  
ATOM   7907 2HG1 VAL A 560       8.023  38.090 -16.090  1.00  1.10           H  
ATOM   7908 3HG1 VAL A 560       7.731  37.049 -14.677  1.00  1.10           H  
ATOM   7909 1HG2 VAL A 560       7.864  34.372 -16.211  1.00  1.10           H  
ATOM   7910 2HG2 VAL A 560       6.606  34.798 -15.029  1.00  1.10           H  
ATOM   7911 3HG2 VAL A 560       6.153  34.303 -16.681  1.00  1.10           H  
ATOM   7912  N   PHE A 561       5.770  38.732 -17.921  1.00  1.01           N  
ATOM   7913  CA  PHE A 561       5.902  40.111 -18.338  1.00  1.01           C  
ATOM   7914  C   PHE A 561       4.613  40.797 -18.018  1.00  1.01           C  
ATOM   7915  O   PHE A 561       4.588  41.892 -17.465  1.00  1.01           O  
ATOM   7916  CB  PHE A 561       6.131  40.209 -19.825  1.00  1.01           C  
ATOM   7917  CG  PHE A 561       6.411  41.583 -20.351  1.00  1.01           C  
ATOM   7918  CD1 PHE A 561       7.667  42.129 -20.266  1.00  1.01           C  
ATOM   7919  CD2 PHE A 561       5.422  42.326 -20.926  1.00  1.01           C  
ATOM   7920  CE1 PHE A 561       7.914  43.391 -20.734  1.00  1.01           C  
ATOM   7921  CE2 PHE A 561       5.672  43.589 -21.403  1.00  1.01           C  
ATOM   7922  CZ  PHE A 561       6.925  44.115 -21.287  1.00  1.01           C  
ATOM   7923  H   PHE A 561       5.661  38.020 -18.635  1.00  1.01           H  
ATOM   7924  HA  PHE A 561       6.720  40.584 -17.791  1.00  1.01           H  
ATOM   7925 1HB  PHE A 561       6.899  39.595 -20.086  1.00  1.01           H  
ATOM   7926 2HB  PHE A 561       5.251  39.832 -20.335  1.00  1.01           H  
ATOM   7927  HD1 PHE A 561       8.466  41.555 -19.807  1.00  1.01           H  
ATOM   7928  HD2 PHE A 561       4.435  41.892 -20.998  1.00  1.01           H  
ATOM   7929  HE1 PHE A 561       8.896  43.816 -20.641  1.00  1.01           H  
ATOM   7930  HE2 PHE A 561       4.871  44.175 -21.862  1.00  1.01           H  
ATOM   7931  HZ  PHE A 561       7.126  45.112 -21.635  1.00  1.01           H  
ATOM   7932  N   ALA A 562       3.524  40.139 -18.405  1.00  0.91           N  
ATOM   7933  CA  ALA A 562       2.206  40.701 -18.236  1.00  0.91           C  
ATOM   7934  C   ALA A 562       1.895  40.976 -16.770  1.00  0.91           C  
ATOM   7935  O   ALA A 562       1.368  42.044 -16.446  1.00  0.91           O  
ATOM   7936  CB  ALA A 562       1.189  39.751 -18.816  1.00  0.91           C  
ATOM   7937  H   ALA A 562       3.634  39.219 -18.835  1.00  0.91           H  
ATOM   7938  HA  ALA A 562       2.169  41.646 -18.778  1.00  0.91           H  
ATOM   7939 1HB  ALA A 562       0.193  40.176 -18.729  1.00  0.91           H  
ATOM   7940 2HB  ALA A 562       1.423  39.578 -19.861  1.00  0.91           H  
ATOM   7941 3HB  ALA A 562       1.231  38.810 -18.277  1.00  0.91           H  
ATOM   7942  N   GLU A 563       2.259  40.049 -15.871  1.00  0.82           N  
ATOM   7943  CA  GLU A 563       2.030  40.278 -14.455  1.00  0.82           C  
ATOM   7944  C   GLU A 563       2.876  41.434 -13.961  1.00  0.82           C  
ATOM   7945  O   GLU A 563       2.383  42.281 -13.220  1.00  0.82           O  
ATOM   7946  CB  GLU A 563       2.301  39.011 -13.630  1.00  0.82           C  
ATOM   7947  CG  GLU A 563       1.236  37.902 -13.798  1.00  0.82           C  
ATOM   7948  CD  GLU A 563       1.554  36.615 -13.046  1.00  0.82           C  
ATOM   7949  OE1 GLU A 563       2.604  36.524 -12.452  1.00  0.82           O  
ATOM   7950  OE2 GLU A 563       0.734  35.724 -13.075  1.00  0.82           O  
ATOM   7951  H   GLU A 563       2.673  39.167 -16.167  1.00  0.82           H  
ATOM   7952  HA  GLU A 563       0.984  40.545 -14.319  1.00  0.82           H  
ATOM   7953 1HB  GLU A 563       3.268  38.592 -13.926  1.00  0.82           H  
ATOM   7954 2HB  GLU A 563       2.365  39.270 -12.573  1.00  0.82           H  
ATOM   7955 1HG  GLU A 563       0.292  38.290 -13.422  1.00  0.82           H  
ATOM   7956 2HG  GLU A 563       1.097  37.685 -14.849  1.00  0.82           H  
ATOM   7957  N   SER A 564       4.128  41.513 -14.416  1.00  0.75           N  
ATOM   7958  CA  SER A 564       4.998  42.606 -14.015  1.00  0.75           C  
ATOM   7959  C   SER A 564       4.439  43.947 -14.481  1.00  0.75           C  
ATOM   7960  O   SER A 564       4.412  44.916 -13.714  1.00  0.75           O  
ATOM   7961  CB  SER A 564       6.385  42.376 -14.530  1.00  0.75           C  
ATOM   7962  OG  SER A 564       7.220  43.429 -14.174  1.00  0.75           O  
ATOM   7963  H   SER A 564       4.503  40.783 -15.027  1.00  0.75           H  
ATOM   7964  HA  SER A 564       5.044  42.622 -12.924  1.00  0.75           H  
ATOM   7965 1HB  SER A 564       6.765  41.447 -14.110  1.00  0.75           H  
ATOM   7966 2HB  SER A 564       6.370  42.258 -15.609  1.00  0.75           H  
ATOM   7967  HG  SER A 564       7.128  44.060 -14.907  1.00  0.75           H  
ATOM   7968  N   ILE A 565       3.980  44.017 -15.735  1.00  0.70           N  
ATOM   7969  CA  ILE A 565       3.402  45.256 -16.222  1.00  0.70           C  
ATOM   7970  C   ILE A 565       2.170  45.585 -15.401  1.00  0.70           C  
ATOM   7971  O   ILE A 565       1.986  46.736 -15.031  1.00  0.70           O  
ATOM   7972  CB  ILE A 565       3.053  45.219 -17.726  1.00  0.70           C  
ATOM   7973  CG1 ILE A 565       4.313  45.115 -18.580  1.00  0.70           C  
ATOM   7974  CG2 ILE A 565       2.271  46.478 -18.099  1.00  0.70           C  
ATOM   7975  CD1 ILE A 565       5.226  46.314 -18.480  1.00  0.70           C  
ATOM   7976  H   ILE A 565       4.040  43.203 -16.342  1.00  0.70           H  
ATOM   7977  HA  ILE A 565       4.130  46.052 -16.081  1.00  0.70           H  
ATOM   7978  HB  ILE A 565       2.444  44.334 -17.930  1.00  0.70           H  
ATOM   7979 1HG1 ILE A 565       4.873  44.238 -18.268  1.00  0.70           H  
ATOM   7980 2HG1 ILE A 565       4.028  44.994 -19.605  1.00  0.70           H  
ATOM   7981 1HG2 ILE A 565       2.004  46.453 -19.154  1.00  0.70           H  
ATOM   7982 2HG2 ILE A 565       1.358  46.532 -17.499  1.00  0.70           H  
ATOM   7983 3HG2 ILE A 565       2.881  47.352 -17.901  1.00  0.70           H  
ATOM   7984 1HD1 ILE A 565       6.088  46.149 -19.108  1.00  0.70           H  
ATOM   7985 2HD1 ILE A 565       4.701  47.208 -18.811  1.00  0.70           H  
ATOM   7986 3HD1 ILE A 565       5.542  46.444 -17.452  1.00  0.70           H  
ATOM   7987  N   ALA A 566       1.335  44.587 -15.082  1.00  0.66           N  
ATOM   7988  CA  ALA A 566       0.154  44.843 -14.266  1.00  0.66           C  
ATOM   7989  C   ALA A 566       0.531  45.396 -12.883  1.00  0.66           C  
ATOM   7990  O   ALA A 566      -0.123  46.315 -12.376  1.00  0.66           O  
ATOM   7991  CB  ALA A 566      -0.652  43.568 -14.111  1.00  0.66           C  
ATOM   7992  H   ALA A 566       1.505  43.643 -15.426  1.00  0.66           H  
ATOM   7993  HA  ALA A 566      -0.453  45.587 -14.781  1.00  0.66           H  
ATOM   7994 1HB  ALA A 566      -1.547  43.772 -13.530  1.00  0.66           H  
ATOM   7995 2HB  ALA A 566      -0.930  43.196 -15.096  1.00  0.66           H  
ATOM   7996 3HB  ALA A 566      -0.053  42.822 -13.601  1.00  0.66           H  
ATOM   7997  N   GLU A 567       1.607  44.875 -12.276  1.00  0.64           N  
ATOM   7998  CA  GLU A 567       2.042  45.400 -10.983  1.00  0.64           C  
ATOM   7999  C   GLU A 567       2.478  46.855 -11.145  1.00  0.64           C  
ATOM   8000  O   GLU A 567       2.152  47.725 -10.326  1.00  0.64           O  
ATOM   8001  CB  GLU A 567       3.217  44.580 -10.421  1.00  0.64           C  
ATOM   8002  CG  GLU A 567       2.896  43.161  -9.945  1.00  0.64           C  
ATOM   8003  CD  GLU A 567       4.159  42.370  -9.564  1.00  0.64           C  
ATOM   8004  OE1 GLU A 567       5.246  42.862  -9.802  1.00  0.64           O  
ATOM   8005  OE2 GLU A 567       4.031  41.292  -9.035  1.00  0.64           O  
ATOM   8006  H   GLU A 567       2.103  44.095 -12.707  1.00  0.64           H  
ATOM   8007  HA  GLU A 567       1.205  45.360 -10.287  1.00  0.64           H  
ATOM   8008 1HB  GLU A 567       3.997  44.504 -11.177  1.00  0.64           H  
ATOM   8009 2HB  GLU A 567       3.639  45.107  -9.575  1.00  0.64           H  
ATOM   8010 1HG  GLU A 567       2.241  43.222  -9.079  1.00  0.64           H  
ATOM   8011 2HG  GLU A 567       2.363  42.634 -10.729  1.00  0.64           H  
ATOM   8012  N   CYS A 568       3.179  47.127 -12.248  1.00  0.63           N  
ATOM   8013  CA  CYS A 568       3.675  48.458 -12.522  1.00  0.63           C  
ATOM   8014  C   CYS A 568       2.499  49.398 -12.754  1.00  0.63           C  
ATOM   8015  O   CYS A 568       2.506  50.518 -12.249  1.00  0.63           O  
ATOM   8016  CB  CYS A 568       4.569  48.452 -13.761  1.00  0.63           C  
ATOM   8017  SG  CYS A 568       6.133  47.537 -13.587  1.00  0.63           S  
ATOM   8018  H   CYS A 568       3.416  46.366 -12.886  1.00  0.63           H  
ATOM   8019  HA  CYS A 568       4.247  48.811 -11.666  1.00  0.63           H  
ATOM   8020 1HB  CYS A 568       4.032  48.040 -14.602  1.00  0.63           H  
ATOM   8021 2HB  CYS A 568       4.814  49.477 -14.012  1.00  0.63           H  
ATOM   8022  HG  CYS A 568       5.538  46.314 -13.480  1.00  0.63           H  
ATOM   8023  N   ASP A 569       1.469  48.924 -13.485  1.00  0.63           N  
ATOM   8024  CA  ASP A 569       0.258  49.698 -13.765  1.00  0.63           C  
ATOM   8025  C   ASP A 569      -0.479  50.046 -12.496  1.00  0.63           C  
ATOM   8026  O   ASP A 569      -0.971  51.162 -12.349  1.00  0.63           O  
ATOM   8027  CB  ASP A 569      -0.746  48.909 -14.623  1.00  0.63           C  
ATOM   8028  CG  ASP A 569      -0.480  48.753 -16.097  1.00  0.63           C  
ATOM   8029  OD1 ASP A 569       0.289  49.474 -16.664  1.00  0.63           O  
ATOM   8030  OD2 ASP A 569      -1.096  47.907 -16.683  1.00  0.63           O  
ATOM   8031  H   ASP A 569       1.545  47.991 -13.869  1.00  0.63           H  
ATOM   8032  HA  ASP A 569       0.539  50.618 -14.273  1.00  0.63           H  
ATOM   8033 1HB  ASP A 569      -0.844  47.917 -14.203  1.00  0.63           H  
ATOM   8034 2HB  ASP A 569      -1.724  49.381 -14.519  1.00  0.63           H  
ATOM   8035  N   ALA A 570      -0.560  49.097 -11.564  1.00  0.64           N  
ATOM   8036  CA  ALA A 570      -1.274  49.362 -10.331  1.00  0.64           C  
ATOM   8037  C   ALA A 570      -0.628  50.510  -9.585  1.00  0.64           C  
ATOM   8038  O   ALA A 570      -1.315  51.427  -9.119  1.00  0.64           O  
ATOM   8039  CB  ALA A 570      -1.285  48.121  -9.459  1.00  0.64           C  
ATOM   8040  H   ALA A 570      -0.158  48.174 -11.737  1.00  0.64           H  
ATOM   8041  HA  ALA A 570      -2.296  49.644 -10.580  1.00  0.64           H  
ATOM   8042 1HB  ALA A 570      -1.834  48.322  -8.543  1.00  0.64           H  
ATOM   8043 2HB  ALA A 570      -1.760  47.304 -10.002  1.00  0.64           H  
ATOM   8044 3HB  ALA A 570      -0.258  47.843  -9.216  1.00  0.64           H  
ATOM   8045  N   VAL A 571       0.699  50.505  -9.539  1.00  0.65           N  
ATOM   8046  CA  VAL A 571       1.377  51.556  -8.818  1.00  0.65           C  
ATOM   8047  C   VAL A 571       1.350  52.848  -9.608  1.00  0.65           C  
ATOM   8048  O   VAL A 571       1.083  53.910  -9.057  1.00  0.65           O  
ATOM   8049  CB  VAL A 571       2.830  51.205  -8.526  1.00  0.65           C  
ATOM   8050  CG1 VAL A 571       3.471  52.420  -7.877  1.00  0.65           C  
ATOM   8051  CG2 VAL A 571       2.929  49.978  -7.630  1.00  0.65           C  
ATOM   8052  H   VAL A 571       1.225  49.731  -9.956  1.00  0.65           H  
ATOM   8053  HA  VAL A 571       0.860  51.715  -7.870  1.00  0.65           H  
ATOM   8054  HB  VAL A 571       3.343  51.006  -9.463  1.00  0.65           H  
ATOM   8055 1HG1 VAL A 571       4.499  52.234  -7.675  1.00  0.65           H  
ATOM   8056 2HG1 VAL A 571       3.383  53.264  -8.540  1.00  0.65           H  
ATOM   8057 3HG1 VAL A 571       2.956  52.645  -6.942  1.00  0.65           H  
ATOM   8058 1HG2 VAL A 571       3.976  49.750  -7.439  1.00  0.65           H  
ATOM   8059 2HG2 VAL A 571       2.420  50.173  -6.685  1.00  0.65           H  
ATOM   8060 3HG2 VAL A 571       2.460  49.129  -8.131  1.00  0.65           H  
ATOM   8061  N   LEU A 572       1.630  52.767 -10.901  1.00  0.67           N  
ATOM   8062  CA  LEU A 572       1.671  53.949 -11.733  1.00  0.67           C  
ATOM   8063  C   LEU A 572       0.323  54.654 -11.737  1.00  0.67           C  
ATOM   8064  O   LEU A 572       0.259  55.887 -11.717  1.00  0.67           O  
ATOM   8065  CB  LEU A 572       2.100  53.593 -13.147  1.00  0.67           C  
ATOM   8066  CG  LEU A 572       2.318  54.774 -14.024  1.00  0.67           C  
ATOM   8067  CD1 LEU A 572       3.404  55.610 -13.376  1.00  0.67           C  
ATOM   8068  CD2 LEU A 572       2.685  54.305 -15.439  1.00  0.67           C  
ATOM   8069  H   LEU A 572       1.830  51.869 -11.323  1.00  0.67           H  
ATOM   8070  HA  LEU A 572       2.406  54.632 -11.322  1.00  0.67           H  
ATOM   8071 1HB  LEU A 572       3.023  53.015 -13.103  1.00  0.67           H  
ATOM   8072 2HB  LEU A 572       1.321  52.973 -13.603  1.00  0.67           H  
ATOM   8073  HG  LEU A 572       1.419  55.374 -14.076  1.00  0.67           H  
ATOM   8074 1HD1 LEU A 572       3.601  56.484 -13.985  1.00  0.67           H  
ATOM   8075 2HD1 LEU A 572       3.092  55.919 -12.380  1.00  0.67           H  
ATOM   8076 3HD1 LEU A 572       4.289  55.014 -13.295  1.00  0.67           H  
ATOM   8077 1HD2 LEU A 572       2.843  55.171 -16.079  1.00  0.67           H  
ATOM   8078 2HD2 LEU A 572       3.593  53.699 -15.405  1.00  0.67           H  
ATOM   8079 3HD2 LEU A 572       1.863  53.705 -15.837  1.00  0.67           H  
ATOM   8080  N   SER A 573      -0.769  53.893 -11.733  1.00  0.69           N  
ATOM   8081  CA  SER A 573      -2.084  54.497 -11.674  1.00  0.69           C  
ATOM   8082  C   SER A 573      -2.199  55.308 -10.380  1.00  0.69           C  
ATOM   8083  O   SER A 573      -2.648  56.453 -10.399  1.00  0.69           O  
ATOM   8084  CB  SER A 573      -3.154  53.432 -11.768  1.00  0.69           C  
ATOM   8085  OG  SER A 573      -4.447  53.989 -11.673  1.00  0.69           O  
ATOM   8086  H   SER A 573      -0.697  52.880 -11.789  1.00  0.69           H  
ATOM   8087  HA  SER A 573      -2.195  55.168 -12.525  1.00  0.69           H  
ATOM   8088 1HB  SER A 573      -3.049  52.906 -12.720  1.00  0.69           H  
ATOM   8089 2HB  SER A 573      -3.005  52.697 -10.973  1.00  0.69           H  
ATOM   8090  HG  SER A 573      -4.534  54.292 -10.764  1.00  0.69           H  
ATOM   8091  N   GLU A 574      -1.774  54.732  -9.248  1.00  0.70           N  
ATOM   8092  CA  GLU A 574      -1.789  55.469  -7.981  1.00  0.70           C  
ATOM   8093  C   GLU A 574      -0.828  56.684  -7.951  1.00  0.70           C  
ATOM   8094  O   GLU A 574      -1.121  57.692  -7.301  1.00  0.70           O  
ATOM   8095  CB  GLU A 574      -1.462  54.536  -6.806  1.00  0.70           C  
ATOM   8096  CG  GLU A 574      -2.558  53.507  -6.482  1.00  0.70           C  
ATOM   8097  CD  GLU A 574      -2.220  52.607  -5.296  1.00  0.70           C  
ATOM   8098  OE1 GLU A 574      -1.101  52.639  -4.838  1.00  0.70           O  
ATOM   8099  OE2 GLU A 574      -3.097  51.904  -4.842  1.00  0.70           O  
ATOM   8100  H   GLU A 574      -1.436  53.765  -9.258  1.00  0.70           H  
ATOM   8101  HA  GLU A 574      -2.800  55.848  -7.832  1.00  0.70           H  
ATOM   8102 1HB  GLU A 574      -0.546  53.987  -7.024  1.00  0.70           H  
ATOM   8103 2HB  GLU A 574      -1.280  55.129  -5.912  1.00  0.70           H  
ATOM   8104 1HG  GLU A 574      -3.485  54.035  -6.270  1.00  0.70           H  
ATOM   8105 2HG  GLU A 574      -2.720  52.887  -7.364  1.00  0.70           H  
ATOM   8106  N   VAL A 575       0.323  56.570  -8.627  1.00  0.71           N  
ATOM   8107  CA  VAL A 575       1.362  57.606  -8.615  1.00  0.71           C  
ATOM   8108  C   VAL A 575       1.266  58.693  -9.712  1.00  0.71           C  
ATOM   8109  O   VAL A 575       1.311  59.890  -9.395  1.00  0.71           O  
ATOM   8110  CB  VAL A 575       2.741  56.922  -8.725  1.00  0.71           C  
ATOM   8111  CG1 VAL A 575       3.836  57.934  -8.816  1.00  0.71           C  
ATOM   8112  CG2 VAL A 575       2.975  56.041  -7.526  1.00  0.71           C  
ATOM   8113  H   VAL A 575       0.499  55.696  -9.119  1.00  0.71           H  
ATOM   8114  HA  VAL A 575       1.309  58.101  -7.647  1.00  0.71           H  
ATOM   8115  HB  VAL A 575       2.760  56.322  -9.631  1.00  0.71           H  
ATOM   8116 1HG1 VAL A 575       4.767  57.410  -8.913  1.00  0.71           H  
ATOM   8117 2HG1 VAL A 575       3.677  58.560  -9.683  1.00  0.71           H  
ATOM   8118 3HG1 VAL A 575       3.850  58.549  -7.919  1.00  0.71           H  
ATOM   8119 1HG2 VAL A 575       3.940  55.549  -7.625  1.00  0.71           H  
ATOM   8120 2HG2 VAL A 575       2.962  56.648  -6.637  1.00  0.71           H  
ATOM   8121 3HG2 VAL A 575       2.197  55.294  -7.453  1.00  0.71           H  
ATOM   8122  N   ALA A 576       1.206  58.292 -10.988  1.00  0.71           N  
ATOM   8123  CA  ALA A 576       1.149  59.222 -12.122  1.00  0.71           C  
ATOM   8124  C   ALA A 576      -0.273  59.435 -12.631  1.00  0.71           C  
ATOM   8125  O   ALA A 576      -0.598  60.501 -13.155  1.00  0.71           O  
ATOM   8126  CB  ALA A 576       1.994  58.726 -13.269  1.00  0.71           C  
ATOM   8127  H   ALA A 576       1.161  57.304 -11.183  1.00  0.71           H  
ATOM   8128  HA  ALA A 576       1.536  60.177 -11.787  1.00  0.71           H  
ATOM   8129 1HB  ALA A 576       1.965  59.451 -14.071  1.00  0.71           H  
ATOM   8130 2HB  ALA A 576       3.019  58.598 -12.940  1.00  0.71           H  
ATOM   8131 3HB  ALA A 576       1.594  57.783 -13.616  1.00  0.71           H  
ATOM   8132  N   GLY A 577      -1.108  58.403 -12.501  1.00  0.70           N  
ATOM   8133  CA  GLY A 577      -2.468  58.444 -13.033  1.00  0.70           C  
ATOM   8134  C   GLY A 577      -2.607  57.788 -14.410  1.00  0.70           C  
ATOM   8135  O   GLY A 577      -3.641  57.927 -15.065  1.00  0.70           O  
ATOM   8136  H   GLY A 577      -0.784  57.552 -12.042  1.00  0.70           H  
ATOM   8137 1HA  GLY A 577      -3.139  57.949 -12.332  1.00  0.70           H  
ATOM   8138 2HA  GLY A 577      -2.794  59.480 -13.096  1.00  0.70           H  
ATOM   8139  N   PHE A 578      -1.573  57.075 -14.853  1.00  0.68           N  
ATOM   8140  CA  PHE A 578      -1.608  56.421 -16.158  1.00  0.68           C  
ATOM   8141  C   PHE A 578      -1.334  54.936 -16.006  1.00  0.68           C  
ATOM   8142  O   PHE A 578      -0.663  54.549 -15.057  1.00  0.68           O  
ATOM   8143  CB  PHE A 578      -0.496  56.972 -17.037  1.00  0.68           C  
ATOM   8144  CG  PHE A 578      -0.487  58.452 -17.136  1.00  0.68           C  
ATOM   8145  CD1 PHE A 578       0.566  59.128 -16.590  1.00  0.68           C  
ATOM   8146  CD2 PHE A 578      -1.519  59.177 -17.688  1.00  0.68           C  
ATOM   8147  CE1 PHE A 578       0.617  60.485 -16.609  1.00  0.68           C  
ATOM   8148  CE2 PHE A 578      -1.472  60.553 -17.713  1.00  0.68           C  
ATOM   8149  CZ  PHE A 578      -0.393  61.205 -17.169  1.00  0.68           C  
ATOM   8150  H   PHE A 578      -0.751  56.999 -14.274  1.00  0.68           H  
ATOM   8151  HA  PHE A 578      -2.586  56.562 -16.623  1.00  0.68           H  
ATOM   8152 1HB  PHE A 578       0.464  56.659 -16.626  1.00  0.68           H  
ATOM   8153 2HB  PHE A 578      -0.567  56.545 -18.029  1.00  0.68           H  
ATOM   8154  HD1 PHE A 578       1.380  58.562 -16.139  1.00  0.68           H  
ATOM   8155  HD2 PHE A 578      -2.382  58.653 -18.101  1.00  0.68           H  
ATOM   8156  HE1 PHE A 578       1.457  60.981 -16.170  1.00  0.68           H  
ATOM   8157  HE2 PHE A 578      -2.290  61.122 -18.152  1.00  0.68           H  
ATOM   8158  HZ  PHE A 578      -0.346  62.284 -17.174  1.00  0.68           H  
ATOM   8159  N   SER A 579      -1.784  54.104 -16.951  1.00  0.66           N  
ATOM   8160  CA  SER A 579      -1.362  52.704 -16.909  1.00  0.66           C  
ATOM   8161  C   SER A 579      -0.428  52.418 -18.098  1.00  0.66           C  
ATOM   8162  O   SER A 579      -0.641  52.909 -19.213  1.00  0.66           O  
ATOM   8163  CB  SER A 579      -2.572  51.796 -16.921  1.00  0.66           C  
ATOM   8164  OG  SER A 579      -3.360  51.979 -15.774  1.00  0.66           O  
ATOM   8165  H   SER A 579      -2.419  54.413 -17.700  1.00  0.66           H  
ATOM   8166  HA  SER A 579      -0.804  52.518 -15.990  1.00  0.66           H  
ATOM   8167 1HB  SER A 579      -3.149  51.996 -17.786  1.00  0.66           H  
ATOM   8168 2HB  SER A 579      -2.248  50.765 -16.984  1.00  0.66           H  
ATOM   8169  HG  SER A 579      -3.777  52.842 -15.870  1.00  0.66           H  
ATOM   8170  N   ALA A 580       0.629  51.649 -17.854  1.00  0.65           N  
ATOM   8171  CA  ALA A 580       1.593  51.316 -18.890  1.00  0.65           C  
ATOM   8172  C   ALA A 580       0.925  50.509 -19.980  1.00  0.65           C  
ATOM   8173  O   ALA A 580       1.180  50.713 -21.169  1.00  0.65           O  
ATOM   8174  CB  ALA A 580       2.757  50.558 -18.292  1.00  0.65           C  
ATOM   8175  H   ALA A 580       0.730  51.204 -16.943  1.00  0.65           H  
ATOM   8176  HA  ALA A 580       1.947  52.241 -19.330  1.00  0.65           H  
ATOM   8177 1HB  ALA A 580       3.483  50.329 -19.072  1.00  0.65           H  
ATOM   8178 2HB  ALA A 580       3.233  51.165 -17.521  1.00  0.65           H  
ATOM   8179 3HB  ALA A 580       2.398  49.636 -17.851  1.00  0.65           H  
ATOM   8180  N   SER A 581       0.017  49.629 -19.570  1.00  0.64           N  
ATOM   8181  CA  SER A 581      -0.716  48.805 -20.526  1.00  0.64           C  
ATOM   8182  C   SER A 581      -1.537  49.659 -21.491  1.00  0.64           C  
ATOM   8183  O   SER A 581      -1.615  49.351 -22.676  1.00  0.64           O  
ATOM   8184  CB  SER A 581      -1.633  47.820 -19.833  1.00  0.64           C  
ATOM   8185  OG  SER A 581      -0.915  46.864 -19.130  1.00  0.64           O  
ATOM   8186  H   SER A 581      -0.103  49.510 -18.553  1.00  0.64           H  
ATOM   8187  HA  SER A 581       0.008  48.234 -21.107  1.00  0.64           H  
ATOM   8188 1HB  SER A 581      -2.297  48.353 -19.150  1.00  0.64           H  
ATOM   8189 2HB  SER A 581      -2.256  47.330 -20.582  1.00  0.64           H  
ATOM   8190  HG  SER A 581      -0.788  47.254 -18.238  1.00  0.64           H  
ATOM   8191  N   GLU A 582      -2.139  50.753 -21.011  1.00  0.63           N  
ATOM   8192  CA  GLU A 582      -2.956  51.590 -21.894  1.00  0.63           C  
ATOM   8193  C   GLU A 582      -2.107  52.142 -23.018  1.00  0.63           C  
ATOM   8194  O   GLU A 582      -2.527  52.189 -24.181  1.00  0.63           O  
ATOM   8195  CB  GLU A 582      -3.551  52.775 -21.124  1.00  0.63           C  
ATOM   8196  CG  GLU A 582      -4.654  52.464 -20.149  1.00  0.63           C  
ATOM   8197  CD  GLU A 582      -4.920  53.637 -19.185  1.00  0.63           C  
ATOM   8198  OE1 GLU A 582      -4.005  54.431 -18.948  1.00  0.63           O  
ATOM   8199  OE2 GLU A 582      -6.017  53.727 -18.688  1.00  0.63           O  
ATOM   8200  H   GLU A 582      -2.024  50.999 -20.037  1.00  0.63           H  
ATOM   8201  HA  GLU A 582      -3.747  50.981 -22.322  1.00  0.63           H  
ATOM   8202 1HB  GLU A 582      -2.761  53.285 -20.579  1.00  0.63           H  
ATOM   8203 2HB  GLU A 582      -3.952  53.486 -21.838  1.00  0.63           H  
ATOM   8204 1HG  GLU A 582      -5.564  52.279 -20.712  1.00  0.63           H  
ATOM   8205 2HG  GLU A 582      -4.414  51.558 -19.603  1.00  0.63           H  
ATOM   8206  N   VAL A 583      -0.880  52.522 -22.677  1.00  0.64           N  
ATOM   8207  CA  VAL A 583       0.027  53.067 -23.668  1.00  0.64           C  
ATOM   8208  C   VAL A 583       0.543  51.981 -24.604  1.00  0.64           C  
ATOM   8209  O   VAL A 583       0.510  52.144 -25.823  1.00  0.64           O  
ATOM   8210  CB  VAL A 583       1.195  53.765 -22.982  1.00  0.64           C  
ATOM   8211  CG1 VAL A 583       2.234  54.229 -24.039  1.00  0.64           C  
ATOM   8212  CG2 VAL A 583       0.658  54.910 -22.182  1.00  0.64           C  
ATOM   8213  H   VAL A 583      -0.602  52.463 -21.691  1.00  0.64           H  
ATOM   8214  HA  VAL A 583      -0.513  53.807 -24.258  1.00  0.64           H  
ATOM   8215  HB  VAL A 583       1.695  53.059 -22.313  1.00  0.64           H  
ATOM   8216 1HG1 VAL A 583       3.064  54.720 -23.550  1.00  0.64           H  
ATOM   8217 2HG1 VAL A 583       2.601  53.364 -24.592  1.00  0.64           H  
ATOM   8218 3HG1 VAL A 583       1.761  54.931 -24.731  1.00  0.64           H  
ATOM   8219 1HG2 VAL A 583       1.472  55.390 -21.680  1.00  0.64           H  
ATOM   8220 2HG2 VAL A 583       0.161  55.617 -22.849  1.00  0.64           H  
ATOM   8221 3HG2 VAL A 583      -0.057  54.535 -21.440  1.00  0.64           H  
ATOM   8222  N   LEU A 584       0.963  50.845 -24.046  1.00  0.65           N  
ATOM   8223  CA  LEU A 584       1.504  49.763 -24.866  1.00  0.65           C  
ATOM   8224  C   LEU A 584       0.478  49.222 -25.859  1.00  0.65           C  
ATOM   8225  O   LEU A 584       0.814  48.933 -27.014  1.00  0.65           O  
ATOM   8226  CB  LEU A 584       2.014  48.625 -23.970  1.00  0.65           C  
ATOM   8227  CG  LEU A 584       3.279  48.930 -23.152  1.00  0.65           C  
ATOM   8228  CD1 LEU A 584       3.565  47.750 -22.182  1.00  0.65           C  
ATOM   8229  CD2 LEU A 584       4.438  49.170 -24.125  1.00  0.65           C  
ATOM   8230  H   LEU A 584       0.938  50.748 -23.031  1.00  0.65           H  
ATOM   8231  HA  LEU A 584       2.345  50.157 -25.428  1.00  0.65           H  
ATOM   8232 1HB  LEU A 584       1.223  48.368 -23.267  1.00  0.65           H  
ATOM   8233 2HB  LEU A 584       2.216  47.753 -24.592  1.00  0.65           H  
ATOM   8234  HG  LEU A 584       3.122  49.827 -22.551  1.00  0.65           H  
ATOM   8235 1HD1 LEU A 584       4.455  47.966 -21.593  1.00  0.65           H  
ATOM   8236 2HD1 LEU A 584       2.714  47.620 -21.512  1.00  0.65           H  
ATOM   8237 3HD1 LEU A 584       3.722  46.831 -22.752  1.00  0.65           H  
ATOM   8238 1HD2 LEU A 584       5.342  49.398 -23.563  1.00  0.65           H  
ATOM   8239 2HD2 LEU A 584       4.591  48.279 -24.726  1.00  0.65           H  
ATOM   8240 3HD2 LEU A 584       4.196  50.009 -24.777  1.00  0.65           H  
ATOM   8241  N   GLU A 585      -0.775  49.140 -25.437  1.00  0.66           N  
ATOM   8242  CA  GLU A 585      -1.837  48.650 -26.297  1.00  0.66           C  
ATOM   8243  C   GLU A 585      -2.454  49.758 -27.159  1.00  0.66           C  
ATOM   8244  O   GLU A 585      -3.369  49.487 -27.939  1.00  0.66           O  
ATOM   8245  CB  GLU A 585      -2.909  47.930 -25.466  1.00  0.66           C  
ATOM   8246  CG  GLU A 585      -2.417  46.622 -24.827  1.00  0.66           C  
ATOM   8247  CD  GLU A 585      -3.469  45.883 -24.001  1.00  0.66           C  
ATOM   8248  OE1 GLU A 585      -4.570  46.374 -23.846  1.00  0.66           O  
ATOM   8249  OE2 GLU A 585      -3.168  44.810 -23.535  1.00  0.66           O  
ATOM   8250  H   GLU A 585      -1.004  49.386 -24.473  1.00  0.66           H  
ATOM   8251  HA  GLU A 585      -1.413  47.912 -26.965  1.00  0.66           H  
ATOM   8252 1HB  GLU A 585      -3.237  48.584 -24.659  1.00  0.66           H  
ATOM   8253 2HB  GLU A 585      -3.775  47.711 -26.088  1.00  0.66           H  
ATOM   8254 1HG  GLU A 585      -2.056  45.960 -25.613  1.00  0.66           H  
ATOM   8255 2HG  GLU A 585      -1.570  46.864 -24.182  1.00  0.66           H  
ATOM   8256  N   GLN A 586      -1.987  51.010 -27.001  1.00  0.68           N  
ATOM   8257  CA  GLN A 586      -2.533  52.151 -27.728  1.00  0.68           C  
ATOM   8258  C   GLN A 586      -4.051  52.215 -27.652  1.00  0.68           C  
ATOM   8259  O   GLN A 586      -4.736  52.350 -28.668  1.00  0.68           O  
ATOM   8260  CB  GLN A 586      -2.023  52.183 -29.174  1.00  0.68           C  
ATOM   8261  CG  GLN A 586      -0.513  52.451 -29.277  1.00  0.68           C  
ATOM   8262  CD  GLN A 586      -0.001  52.453 -30.717  1.00  0.68           C  
ATOM   8263  OE1 GLN A 586      -0.245  51.502 -31.487  1.00  0.68           O  
ATOM   8264  NE2 GLN A 586       0.689  53.521 -31.095  1.00  0.68           N  
ATOM   8265  H   GLN A 586      -1.206  51.193 -26.377  1.00  0.68           H  
ATOM   8266  HA  GLN A 586      -2.154  53.052 -27.244  1.00  0.68           H  
ATOM   8267 1HB  GLN A 586      -2.247  51.238 -29.664  1.00  0.68           H  
ATOM   8268 2HB  GLN A 586      -2.541  52.970 -29.722  1.00  0.68           H  
ATOM   8269 1HG  GLN A 586      -0.314  53.439 -28.852  1.00  0.68           H  
ATOM   8270 2HG  GLN A 586       0.033  51.698 -28.704  1.00  0.68           H  
ATOM   8271 1HE2 GLN A 586       1.046  53.590 -32.025  1.00  0.68           H  
ATOM   8272 2HE2 GLN A 586       0.858  54.288 -30.424  1.00  0.68           H  
ATOM   8273  N   ARG A 587      -4.581  52.125 -26.438  1.00  0.69           N  
ATOM   8274  CA  ARG A 587      -6.021  52.146 -26.273  1.00  0.69           C  
ATOM   8275  C   ARG A 587      -6.527  53.551 -26.631  1.00  0.69           C  
ATOM   8276  O   ARG A 587      -5.803  54.522 -26.428  1.00  0.69           O  
ATOM   8277  CB  ARG A 587      -6.396  51.772 -24.849  1.00  0.69           C  
ATOM   8278  CG  ARG A 587      -6.058  50.340 -24.488  1.00  0.69           C  
ATOM   8279  CD  ARG A 587      -6.503  49.995 -23.119  1.00  0.69           C  
ATOM   8280  NE  ARG A 587      -6.115  48.647 -22.737  1.00  0.69           N  
ATOM   8281  CZ  ARG A 587      -6.378  48.084 -21.548  1.00  0.69           C  
ATOM   8282  NH1 ARG A 587      -7.032  48.747 -20.614  1.00  0.69           N  
ATOM   8283  NH2 ARG A 587      -5.974  46.850 -21.339  1.00  0.69           N  
ATOM   8284  H   ARG A 587      -3.961  52.033 -25.629  1.00  0.69           H  
ATOM   8285  HA  ARG A 587      -6.431  51.397 -26.938  1.00  0.69           H  
ATOM   8286 1HB  ARG A 587      -5.849  52.412 -24.153  1.00  0.69           H  
ATOM   8287 2HB  ARG A 587      -7.454  51.928 -24.675  1.00  0.69           H  
ATOM   8288 1HG  ARG A 587      -6.527  49.659 -25.195  1.00  0.69           H  
ATOM   8289 2HG  ARG A 587      -4.973  50.218 -24.532  1.00  0.69           H  
ATOM   8290 1HD  ARG A 587      -6.073  50.686 -22.410  1.00  0.69           H  
ATOM   8291 2HD  ARG A 587      -7.588  50.059 -23.068  1.00  0.69           H  
ATOM   8292  HE  ARG A 587      -5.589  48.062 -23.410  1.00  0.69           H  
ATOM   8293 1HH1 ARG A 587      -7.336  49.695 -20.786  1.00  0.69           H  
ATOM   8294 2HH1 ARG A 587      -7.224  48.308 -19.726  1.00  0.69           H  
ATOM   8295 1HH2 ARG A 587      -5.469  46.369 -22.104  1.00  0.69           H  
ATOM   8296 2HH2 ARG A 587      -6.152  46.388 -20.464  1.00  0.69           H  
ATOM   8297  N   PRO A 588      -7.762  53.716 -27.144  1.00  0.71           N  
ATOM   8298  CA  PRO A 588      -8.374  54.997 -27.496  1.00  0.71           C  
ATOM   8299  C   PRO A 588      -8.285  56.077 -26.416  1.00  0.71           C  
ATOM   8300  O   PRO A 588      -8.209  57.262 -26.738  1.00  0.71           O  
ATOM   8301  CB  PRO A 588      -9.834  54.596 -27.727  1.00  0.71           C  
ATOM   8302  CG  PRO A 588      -9.756  53.173 -28.222  1.00  0.71           C  
ATOM   8303  CD  PRO A 588      -8.625  52.544 -27.435  1.00  0.71           C  
ATOM   8304  HA  PRO A 588      -7.923  55.357 -28.431  1.00  0.71           H  
ATOM   8305 1HB  PRO A 588     -10.406  54.702 -26.787  1.00  0.71           H  
ATOM   8306 2HB  PRO A 588     -10.296  55.278 -28.456  1.00  0.71           H  
ATOM   8307 1HG  PRO A 588     -10.719  52.665 -28.062  1.00  0.71           H  
ATOM   8308 2HG  PRO A 588      -9.569  53.164 -29.307  1.00  0.71           H  
ATOM   8309 1HD  PRO A 588      -8.998  52.075 -26.515  1.00  0.71           H  
ATOM   8310 2HD  PRO A 588      -8.129  51.834 -28.109  1.00  0.71           H  
ATOM   8311  N   ASP A 589      -8.287  55.673 -25.144  1.00  0.73           N  
ATOM   8312  CA  ASP A 589      -8.216  56.620 -24.039  1.00  0.73           C  
ATOM   8313  C   ASP A 589      -6.808  56.714 -23.436  1.00  0.73           C  
ATOM   8314  O   ASP A 589      -6.622  57.309 -22.373  1.00  0.73           O  
ATOM   8315  CB  ASP A 589      -9.202  56.210 -22.942  1.00  0.73           C  
ATOM   8316  CG  ASP A 589     -10.662  56.270 -23.387  1.00  0.73           C  
ATOM   8317  OD1 ASP A 589     -11.039  57.224 -24.022  1.00  0.73           O  
ATOM   8318  OD2 ASP A 589     -11.381  55.345 -23.097  1.00  0.73           O  
ATOM   8319  H   ASP A 589      -8.346  54.691 -24.931  1.00  0.73           H  
ATOM   8320  HA  ASP A 589      -8.493  57.607 -24.410  1.00  0.73           H  
ATOM   8321 1HB  ASP A 589      -8.975  55.196 -22.614  1.00  0.73           H  
ATOM   8322 2HB  ASP A 589      -9.075  56.866 -22.080  1.00  0.73           H  
ATOM   8323  N   ALA A 590      -5.821  56.101 -24.089  1.00  0.76           N  
ATOM   8324  CA  ALA A 590      -4.457  56.101 -23.579  1.00  0.76           C  
ATOM   8325  C   ALA A 590      -3.880  57.508 -23.590  1.00  0.76           C  
ATOM   8326  O   ALA A 590      -4.205  58.299 -24.474  1.00  0.76           O  
ATOM   8327  CB  ALA A 590      -3.564  55.204 -24.423  1.00  0.76           C  
ATOM   8328  H   ALA A 590      -6.000  55.626 -24.970  1.00  0.76           H  
ATOM   8329  HA  ALA A 590      -4.496  55.725 -22.562  1.00  0.76           H  
ATOM   8330 1HB  ALA A 590      -2.555  55.190 -24.029  1.00  0.76           H  
ATOM   8331 2HB  ALA A 590      -3.969  54.203 -24.415  1.00  0.76           H  
ATOM   8332 3HB  ALA A 590      -3.541  55.570 -25.446  1.00  0.76           H  
ATOM   8333  N   PRO A 591      -3.017  57.859 -22.634  1.00  0.80           N  
ATOM   8334  CA  PRO A 591      -2.322  59.118 -22.601  1.00  0.80           C  
ATOM   8335  C   PRO A 591      -1.278  59.105 -23.701  1.00  0.80           C  
ATOM   8336  O   PRO A 591      -0.755  58.043 -24.041  1.00  0.80           O  
ATOM   8337  CB  PRO A 591      -1.717  59.121 -21.214  1.00  0.80           C  
ATOM   8338  CG  PRO A 591      -1.523  57.657 -20.892  1.00  0.80           C  
ATOM   8339  CD  PRO A 591      -2.689  56.950 -21.524  1.00  0.80           C  
ATOM   8340  HA  PRO A 591      -3.037  59.941 -22.740  1.00  0.80           H  
ATOM   8341 1HB  PRO A 591      -0.814  59.688 -21.225  1.00  0.80           H  
ATOM   8342 2HB  PRO A 591      -2.399  59.624 -20.521  1.00  0.80           H  
ATOM   8343 1HG  PRO A 591      -0.564  57.334 -21.290  1.00  0.80           H  
ATOM   8344 2HG  PRO A 591      -1.483  57.485 -19.841  1.00  0.80           H  
ATOM   8345 1HD  PRO A 591      -2.350  55.966 -21.871  1.00  0.80           H  
ATOM   8346 2HD  PRO A 591      -3.529  56.872 -20.807  1.00  0.80           H  
ATOM   8347  N   SER A 592      -0.945  60.269 -24.229  1.00  0.84           N  
ATOM   8348  CA  SER A 592       0.075  60.346 -25.266  1.00  0.84           C  
ATOM   8349  C   SER A 592       1.496  60.130 -24.786  1.00  0.84           C  
ATOM   8350  O   SER A 592       1.949  60.755 -23.820  1.00  0.84           O  
ATOM   8351  CB  SER A 592       0.010  61.697 -25.946  1.00  0.84           C  
ATOM   8352  OG  SER A 592       1.049  61.846 -26.886  1.00  0.84           O  
ATOM   8353  H   SER A 592      -1.412  61.110 -23.919  1.00  0.84           H  
ATOM   8354  HA  SER A 592      -0.147  59.572 -26.006  1.00  0.84           H  
ATOM   8355 1HB  SER A 592      -0.951  61.799 -26.446  1.00  0.84           H  
ATOM   8356 2HB  SER A 592       0.078  62.488 -25.200  1.00  0.84           H  
ATOM   8357  HG  SER A 592       0.821  62.634 -27.403  1.00  0.84           H  
ATOM   8358  N   LEU A 593       2.264  59.369 -25.569  1.00  0.88           N  
ATOM   8359  CA  LEU A 593       3.683  59.185 -25.317  1.00  0.88           C  
ATOM   8360  C   LEU A 593       4.461  60.503 -25.393  1.00  0.88           C  
ATOM   8361  O   LEU A 593       5.599  60.571 -24.975  1.00  0.88           O  
ATOM   8362  CB  LEU A 593       4.301  58.190 -26.277  1.00  0.88           C  
ATOM   8363  CG  LEU A 593       5.650  57.656 -25.838  1.00  0.88           C  
ATOM   8364  CD1 LEU A 593       5.451  56.873 -24.510  1.00  0.88           C  
ATOM   8365  CD2 LEU A 593       6.248  56.788 -26.874  1.00  0.88           C  
ATOM   8366  H   LEU A 593       1.852  58.840 -26.355  1.00  0.88           H  
ATOM   8367  HA  LEU A 593       3.792  58.791 -24.309  1.00  0.88           H  
ATOM   8368 1HB  LEU A 593       3.633  57.370 -26.327  1.00  0.88           H  
ATOM   8369 2HB  LEU A 593       4.390  58.640 -27.266  1.00  0.88           H  
ATOM   8370  HG  LEU A 593       6.311  58.491 -25.683  1.00  0.88           H  
ATOM   8371 1HD1 LEU A 593       6.399  56.507 -24.162  1.00  0.88           H  
ATOM   8372 2HD1 LEU A 593       5.013  57.527 -23.753  1.00  0.88           H  
ATOM   8373 3HD1 LEU A 593       4.784  56.036 -24.686  1.00  0.88           H  
ATOM   8374 1HD2 LEU A 593       7.211  56.448 -26.544  1.00  0.88           H  
ATOM   8375 2HD2 LEU A 593       5.604  55.956 -27.023  1.00  0.88           H  
ATOM   8376 3HD2 LEU A 593       6.367  57.344 -27.800  1.00  0.88           H  
ATOM   8377  N   GLU A 594       3.929  61.534 -26.034  1.00  0.89           N  
ATOM   8378  CA  GLU A 594       4.690  62.782 -26.113  1.00  0.89           C  
ATOM   8379  C   GLU A 594       4.953  63.409 -24.719  1.00  0.89           C  
ATOM   8380  O   GLU A 594       5.874  64.211 -24.561  1.00  0.89           O  
ATOM   8381  CB  GLU A 594       3.982  63.800 -27.016  1.00  0.89           C  
ATOM   8382  CG  GLU A 594       3.977  63.435 -28.510  1.00  0.89           C  
ATOM   8383  CD  GLU A 594       3.283  64.463 -29.383  1.00  0.89           C  
ATOM   8384  OE1 GLU A 594       2.713  65.387 -28.850  1.00  0.89           O  
ATOM   8385  OE2 GLU A 594       3.328  64.320 -30.583  1.00  0.89           O  
ATOM   8386  H   GLU A 594       2.980  61.487 -26.398  1.00  0.89           H  
ATOM   8387  HA  GLU A 594       5.659  62.556 -26.560  1.00  0.89           H  
ATOM   8388 1HB  GLU A 594       2.947  63.912 -26.693  1.00  0.89           H  
ATOM   8389 2HB  GLU A 594       4.463  64.772 -26.913  1.00  0.89           H  
ATOM   8390 1HG  GLU A 594       5.005  63.324 -28.847  1.00  0.89           H  
ATOM   8391 2HG  GLU A 594       3.479  62.471 -28.627  1.00  0.89           H  
ATOM   8392  N   ARG A 595       4.114  63.088 -23.727  1.00  0.88           N  
ATOM   8393  CA  ARG A 595       4.241  63.644 -22.380  1.00  0.88           C  
ATOM   8394  C   ARG A 595       5.226  62.832 -21.503  1.00  0.88           C  
ATOM   8395  O   ARG A 595       5.040  61.634 -21.293  1.00  0.88           O  
ATOM   8396  CB  ARG A 595       2.849  63.690 -21.760  1.00  0.88           C  
ATOM   8397  CG  ARG A 595       2.741  64.244 -20.360  1.00  0.88           C  
ATOM   8398  CD  ARG A 595       1.300  64.302 -19.908  1.00  0.88           C  
ATOM   8399  NE  ARG A 595       1.167  64.738 -18.524  1.00  0.88           N  
ATOM   8400  CZ  ARG A 595       0.022  65.003 -17.893  1.00  0.88           C  
ATOM   8401  NH1 ARG A 595      -1.144  64.913 -18.503  1.00  0.88           N  
ATOM   8402  NH2 ARG A 595       0.111  65.352 -16.635  1.00  0.88           N  
ATOM   8403  H   ARG A 595       3.378  62.402 -23.901  1.00  0.88           H  
ATOM   8404  HA  ARG A 595       4.612  64.664 -22.466  1.00  0.88           H  
ATOM   8405 1HB  ARG A 595       2.201  64.292 -22.395  1.00  0.88           H  
ATOM   8406 2HB  ARG A 595       2.436  62.681 -21.750  1.00  0.88           H  
ATOM   8407 1HG  ARG A 595       3.290  63.603 -19.700  1.00  0.88           H  
ATOM   8408 2HG  ARG A 595       3.162  65.249 -20.322  1.00  0.88           H  
ATOM   8409 1HD  ARG A 595       0.748  64.997 -20.538  1.00  0.88           H  
ATOM   8410 2HD  ARG A 595       0.858  63.308 -19.992  1.00  0.88           H  
ATOM   8411  HE  ARG A 595       2.014  64.833 -17.942  1.00  0.88           H  
ATOM   8412 1HH1 ARG A 595      -1.186  64.642 -19.474  1.00  0.88           H  
ATOM   8413 2HH1 ARG A 595      -1.995  65.119 -17.998  1.00  0.88           H  
ATOM   8414 1HH2 ARG A 595       1.059  65.392 -16.220  1.00  0.88           H  
ATOM   8415 2HH2 ARG A 595      -0.712  65.567 -16.095  1.00  0.88           H  
ATOM   8416  N   VAL A 596       6.241  63.501 -20.928  1.00  0.86           N  
ATOM   8417  CA  VAL A 596       7.284  62.823 -20.123  1.00  0.86           C  
ATOM   8418  C   VAL A 596       6.733  62.041 -18.919  1.00  0.86           C  
ATOM   8419  O   VAL A 596       7.269  60.994 -18.537  1.00  0.86           O  
ATOM   8420  CB  VAL A 596       8.334  63.867 -19.643  1.00  0.86           C  
ATOM   8421  CG1 VAL A 596       7.743  64.816 -18.594  1.00  0.86           C  
ATOM   8422  CG2 VAL A 596       9.532  63.158 -19.051  1.00  0.86           C  
ATOM   8423  H   VAL A 596       6.333  64.492 -21.111  1.00  0.86           H  
ATOM   8424  HA  VAL A 596       7.799  62.120 -20.780  1.00  0.86           H  
ATOM   8425  HB  VAL A 596       8.646  64.470 -20.498  1.00  0.86           H  
ATOM   8426 1HG1 VAL A 596       8.501  65.542 -18.294  1.00  0.86           H  
ATOM   8427 2HG1 VAL A 596       6.895  65.332 -19.013  1.00  0.86           H  
ATOM   8428 3HG1 VAL A 596       7.427  64.265 -17.711  1.00  0.86           H  
ATOM   8429 1HG2 VAL A 596      10.275  63.890 -18.733  1.00  0.86           H  
ATOM   8430 2HG2 VAL A 596       9.223  62.567 -18.197  1.00  0.86           H  
ATOM   8431 3HG2 VAL A 596       9.963  62.511 -19.801  1.00  0.86           H  
ATOM   8432  N   ASP A 597       5.597  62.503 -18.385  1.00  0.82           N  
ATOM   8433  CA  ASP A 597       4.911  61.900 -17.236  1.00  0.82           C  
ATOM   8434  C   ASP A 597       4.421  60.492 -17.566  1.00  0.82           C  
ATOM   8435  O   ASP A 597       4.118  59.702 -16.671  1.00  0.82           O  
ATOM   8436  CB  ASP A 597       3.691  62.723 -16.847  1.00  0.82           C  
ATOM   8437  CG  ASP A 597       4.010  64.106 -16.330  1.00  0.82           C  
ATOM   8438  OD1 ASP A 597       5.135  64.348 -16.018  1.00  0.82           O  
ATOM   8439  OD2 ASP A 597       3.118  64.947 -16.329  1.00  0.82           O  
ATOM   8440  H   ASP A 597       5.217  63.346 -18.780  1.00  0.82           H  
ATOM   8441  HA  ASP A 597       5.600  61.847 -16.396  1.00  0.82           H  
ATOM   8442 1HB  ASP A 597       2.988  62.759 -17.658  1.00  0.82           H  
ATOM   8443 2HB  ASP A 597       3.205  62.213 -16.032  1.00  0.82           H  
ATOM   8444  N   VAL A 598       4.297  60.218 -18.861  1.00  0.77           N  
ATOM   8445  CA  VAL A 598       3.839  58.958 -19.393  1.00  0.77           C  
ATOM   8446  C   VAL A 598       5.038  58.147 -19.837  1.00  0.77           C  
ATOM   8447  O   VAL A 598       5.182  56.981 -19.467  1.00  0.77           O  
ATOM   8448  CB  VAL A 598       2.961  59.207 -20.635  1.00  0.77           C  
ATOM   8449  CG1 VAL A 598       2.517  57.914 -21.261  1.00  0.77           C  
ATOM   8450  CG2 VAL A 598       1.813  60.078 -20.256  1.00  0.77           C  
ATOM   8451  H   VAL A 598       4.569  60.919 -19.543  1.00  0.77           H  
ATOM   8452  HA  VAL A 598       3.285  58.416 -18.626  1.00  0.77           H  
ATOM   8453  HB  VAL A 598       3.553  59.722 -21.384  1.00  0.77           H  
ATOM   8454 1HG1 VAL A 598       1.916  58.128 -22.152  1.00  0.77           H  
ATOM   8455 2HG1 VAL A 598       3.389  57.324 -21.545  1.00  0.77           H  
ATOM   8456 3HG1 VAL A 598       1.918  57.364 -20.538  1.00  0.77           H  
ATOM   8457 1HG2 VAL A 598       1.245  60.287 -21.150  1.00  0.77           H  
ATOM   8458 2HG2 VAL A 598       1.194  59.577 -19.521  1.00  0.77           H  
ATOM   8459 3HG2 VAL A 598       2.190  61.009 -19.844  1.00  0.77           H  
ATOM   8460  N   VAL A 599       5.922  58.790 -20.601  1.00  0.74           N  
ATOM   8461  CA  VAL A 599       7.010  58.075 -21.244  1.00  0.74           C  
ATOM   8462  C   VAL A 599       7.975  57.458 -20.287  1.00  0.74           C  
ATOM   8463  O   VAL A 599       8.334  56.287 -20.435  1.00  0.74           O  
ATOM   8464  CB  VAL A 599       7.928  59.006 -22.034  1.00  0.74           C  
ATOM   8465  CG1 VAL A 599       9.069  58.197 -22.571  1.00  0.74           C  
ATOM   8466  CG2 VAL A 599       7.259  59.649 -23.015  1.00  0.74           C  
ATOM   8467  H   VAL A 599       5.767  59.778 -20.807  1.00  0.74           H  
ATOM   8468  HA  VAL A 599       6.590  57.298 -21.877  1.00  0.74           H  
ATOM   8469  HB  VAL A 599       8.342  59.751 -21.357  1.00  0.74           H  
ATOM   8470 1HG1 VAL A 599       9.729  58.838 -23.119  1.00  0.74           H  
ATOM   8471 2HG1 VAL A 599       9.604  57.709 -21.762  1.00  0.74           H  
ATOM   8472 3HG1 VAL A 599       8.671  57.453 -23.240  1.00  0.74           H  
ATOM   8473 1HG2 VAL A 599       7.926  60.313 -23.558  1.00  0.74           H  
ATOM   8474 2HG2 VAL A 599       6.883  58.939 -23.656  1.00  0.74           H  
ATOM   8475 3HG2 VAL A 599       6.451  60.220 -22.593  1.00  0.74           H  
ATOM   8476  N   GLN A 600       8.433  58.239 -19.311  1.00  0.70           N  
ATOM   8477  CA  GLN A 600       9.447  57.693 -18.447  1.00  0.70           C  
ATOM   8478  C   GLN A 600       8.934  56.443 -17.710  1.00  0.70           C  
ATOM   8479  O   GLN A 600       9.622  55.415 -17.760  1.00  0.70           O  
ATOM   8480  CB  GLN A 600      10.089  58.772 -17.562  1.00  0.70           C  
ATOM   8481  CG  GLN A 600      10.973  59.724 -18.319  1.00  0.70           C  
ATOM   8482  CD  GLN A 600      11.648  60.743 -17.416  1.00  0.70           C  
ATOM   8483  OE1 GLN A 600      11.460  60.742 -16.195  1.00  0.70           O  
ATOM   8484  NE2 GLN A 600      12.458  61.619 -18.004  1.00  0.70           N  
ATOM   8485  H   GLN A 600       8.089  59.195 -19.183  1.00  0.70           H  
ATOM   8486  HA  GLN A 600      10.262  57.353 -19.086  1.00  0.70           H  
ATOM   8487 1HB  GLN A 600       9.356  59.415 -17.136  1.00  0.70           H  
ATOM   8488 2HB  GLN A 600      10.669  58.324 -16.775  1.00  0.70           H  
ATOM   8489 1HG  GLN A 600      11.739  59.170 -18.845  1.00  0.70           H  
ATOM   8490 2HG  GLN A 600      10.351  60.254 -19.035  1.00  0.70           H  
ATOM   8491 1HE2 GLN A 600      12.928  62.307 -17.455  1.00  0.70           H  
ATOM   8492 2HE2 GLN A 600      12.608  61.609 -19.016  1.00  0.70           H  
ATOM   8493  N   PRO A 601       7.796  56.481 -16.967  1.00  0.67           N  
ATOM   8494  CA  PRO A 601       7.154  55.324 -16.363  1.00  0.67           C  
ATOM   8495  C   PRO A 601       6.880  54.156 -17.306  1.00  0.67           C  
ATOM   8496  O   PRO A 601       6.983  52.997 -16.890  1.00  0.67           O  
ATOM   8497  CB  PRO A 601       5.866  55.906 -15.841  1.00  0.67           C  
ATOM   8498  CG  PRO A 601       6.186  57.319 -15.520  1.00  0.67           C  
ATOM   8499  CD  PRO A 601       7.113  57.759 -16.617  1.00  0.67           C  
ATOM   8500  HA  PRO A 601       7.761  54.982 -15.516  1.00  0.67           H  
ATOM   8501 1HB  PRO A 601       5.083  55.822 -16.609  1.00  0.67           H  
ATOM   8502 2HB  PRO A 601       5.566  55.331 -15.002  1.00  0.67           H  
ATOM   8503 1HG  PRO A 601       5.266  57.909 -15.480  1.00  0.67           H  
ATOM   8504 2HG  PRO A 601       6.644  57.384 -14.524  1.00  0.67           H  
ATOM   8505 1HD  PRO A 601       6.546  58.171 -17.451  1.00  0.67           H  
ATOM   8506 2HD  PRO A 601       7.766  58.472 -16.170  1.00  0.67           H  
ATOM   8507  N   VAL A 602       6.567  54.416 -18.584  1.00  0.65           N  
ATOM   8508  CA  VAL A 602       6.341  53.285 -19.481  1.00  0.65           C  
ATOM   8509  C   VAL A 602       7.654  52.594 -19.772  1.00  0.65           C  
ATOM   8510  O   VAL A 602       7.733  51.363 -19.725  1.00  0.65           O  
ATOM   8511  CB  VAL A 602       5.663  53.687 -20.793  1.00  0.65           C  
ATOM   8512  CG1 VAL A 602       5.622  52.483 -21.753  1.00  0.65           C  
ATOM   8513  CG2 VAL A 602       4.249  54.101 -20.511  1.00  0.65           C  
ATOM   8514  H   VAL A 602       6.436  55.371 -18.934  1.00  0.65           H  
ATOM   8515  HA  VAL A 602       5.682  52.576 -18.979  1.00  0.65           H  
ATOM   8516  HB  VAL A 602       6.226  54.504 -21.255  1.00  0.65           H  
ATOM   8517 1HG1 VAL A 602       5.138  52.773 -22.684  1.00  0.65           H  
ATOM   8518 2HG1 VAL A 602       6.637  52.152 -21.955  1.00  0.65           H  
ATOM   8519 3HG1 VAL A 602       5.062  51.664 -21.297  1.00  0.65           H  
ATOM   8520 1HG2 VAL A 602       3.771  54.384 -21.426  1.00  0.65           H  
ATOM   8521 2HG2 VAL A 602       3.735  53.270 -20.075  1.00  0.65           H  
ATOM   8522 3HG2 VAL A 602       4.220  54.919 -19.831  1.00  0.65           H  
ATOM   8523  N   LEU A 603       8.705  53.371 -20.045  1.00  0.63           N  
ATOM   8524  CA  LEU A 603       9.988  52.750 -20.317  1.00  0.63           C  
ATOM   8525  C   LEU A 603      10.375  51.946 -19.095  1.00  0.63           C  
ATOM   8526  O   LEU A 603      10.724  50.778 -19.209  1.00  0.63           O  
ATOM   8527  CB  LEU A 603      11.075  53.779 -20.650  1.00  0.63           C  
ATOM   8528  CG  LEU A 603      12.443  53.155 -20.988  1.00  0.63           C  
ATOM   8529  CD1 LEU A 603      12.327  52.316 -22.190  1.00  0.63           C  
ATOM   8530  CD2 LEU A 603      13.462  54.187 -21.199  1.00  0.63           C  
ATOM   8531  H   LEU A 603       8.607  54.389 -20.076  1.00  0.63           H  
ATOM   8532  HA  LEU A 603       9.889  52.055 -21.141  1.00  0.63           H  
ATOM   8533 1HB  LEU A 603      10.745  54.375 -21.488  1.00  0.63           H  
ATOM   8534 2HB  LEU A 603      11.204  54.444 -19.796  1.00  0.63           H  
ATOM   8535  HG  LEU A 603      12.725  52.534 -20.211  1.00  0.63           H  
ATOM   8536 1HD1 LEU A 603      13.296  51.865 -22.390  1.00  0.63           H  
ATOM   8537 2HD1 LEU A 603      11.583  51.547 -21.999  1.00  0.63           H  
ATOM   8538 3HD1 LEU A 603      12.025  52.917 -23.041  1.00  0.63           H  
ATOM   8539 1HD2 LEU A 603      14.418  53.710 -21.426  1.00  0.63           H  
ATOM   8540 2HD2 LEU A 603      13.161  54.812 -22.033  1.00  0.63           H  
ATOM   8541 3HD2 LEU A 603      13.569  54.783 -20.317  1.00  0.63           H  
ATOM   8542  N   PHE A 604      10.248  52.546 -17.914  1.00  0.62           N  
ATOM   8543  CA  PHE A 604      10.560  51.856 -16.673  1.00  0.62           C  
ATOM   8544  C   PHE A 604       9.801  50.557 -16.525  1.00  0.62           C  
ATOM   8545  O   PHE A 604      10.401  49.512 -16.252  1.00  0.62           O  
ATOM   8546  CB  PHE A 604      10.237  52.745 -15.493  1.00  0.62           C  
ATOM   8547  CG  PHE A 604      10.331  52.069 -14.167  1.00  0.62           C  
ATOM   8548  CD1 PHE A 604      11.521  51.940 -13.465  1.00  0.62           C  
ATOM   8549  CD2 PHE A 604       9.184  51.538 -13.623  1.00  0.62           C  
ATOM   8550  CE1 PHE A 604      11.517  51.301 -12.244  1.00  0.62           C  
ATOM   8551  CE2 PHE A 604       9.199  50.907 -12.437  1.00  0.62           C  
ATOM   8552  CZ  PHE A 604      10.345  50.791 -11.746  1.00  0.62           C  
ATOM   8553  H   PHE A 604       9.935  53.516 -17.878  1.00  0.62           H  
ATOM   8554  HA  PHE A 604      11.613  51.627 -16.653  1.00  0.62           H  
ATOM   8555 1HB  PHE A 604      10.911  53.592 -15.504  1.00  0.62           H  
ATOM   8556 2HB  PHE A 604       9.236  53.132 -15.602  1.00  0.62           H  
ATOM   8557  HD1 PHE A 604      12.444  52.354 -13.876  1.00  0.62           H  
ATOM   8558  HD2 PHE A 604       8.246  51.630 -14.172  1.00  0.62           H  
ATOM   8559  HE1 PHE A 604      12.433  51.194 -11.677  1.00  0.62           H  
ATOM   8560  HE2 PHE A 604       8.287  50.491 -12.040  1.00  0.62           H  
ATOM   8561  HZ  PHE A 604      10.320  50.290 -10.803  1.00  0.62           H  
ATOM   8562  N   SER A 605       8.487  50.603 -16.734  1.00  0.61           N  
ATOM   8563  CA  SER A 605       7.663  49.431 -16.563  1.00  0.61           C  
ATOM   8564  C   SER A 605       8.118  48.320 -17.478  1.00  0.61           C  
ATOM   8565  O   SER A 605       8.232  47.165 -17.047  1.00  0.61           O  
ATOM   8566  CB  SER A 605       6.231  49.774 -16.893  1.00  0.61           C  
ATOM   8567  OG  SER A 605       5.723  50.728 -16.000  1.00  0.61           O  
ATOM   8568  H   SER A 605       8.040  51.485 -16.974  1.00  0.61           H  
ATOM   8569  HA  SER A 605       7.745  49.100 -15.529  1.00  0.61           H  
ATOM   8570 1HB  SER A 605       6.175  50.160 -17.912  1.00  0.61           H  
ATOM   8571 2HB  SER A 605       5.625  48.874 -16.851  1.00  0.61           H  
ATOM   8572  HG  SER A 605       6.208  51.560 -16.203  1.00  0.61           H  
ATOM   8573  N   VAL A 606       8.429  48.666 -18.730  1.00  0.61           N  
ATOM   8574  CA  VAL A 606       8.889  47.674 -19.676  1.00  0.61           C  
ATOM   8575  C   VAL A 606      10.253  47.150 -19.299  1.00  0.61           C  
ATOM   8576  O   VAL A 606      10.473  45.947 -19.327  1.00  0.61           O  
ATOM   8577  CB  VAL A 606       8.931  48.214 -21.104  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606       9.596  47.167 -21.990  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606       7.511  48.494 -21.575  1.00  0.61           C  
ATOM   8580  H   VAL A 606       8.324  49.640 -19.031  1.00  0.61           H  
ATOM   8581  HA  VAL A 606       8.192  46.842 -19.662  1.00  0.61           H  
ATOM   8582  HB  VAL A 606       9.525  49.137 -21.141  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606       9.636  47.513 -23.005  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606      10.602  46.990 -21.625  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606       9.038  46.247 -21.956  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606       7.537  48.870 -22.595  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606       6.932  47.575 -21.537  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606       7.051  49.239 -20.926  1.00  0.61           H  
ATOM   8589  N   MET A 607      11.170  48.033 -18.923  1.00  0.61           N  
ATOM   8590  CA  MET A 607      12.518  47.610 -18.583  1.00  0.61           C  
ATOM   8591  C   MET A 607      12.529  46.632 -17.413  1.00  0.61           C  
ATOM   8592  O   MET A 607      13.195  45.589 -17.466  1.00  0.61           O  
ATOM   8593  CB  MET A 607      13.339  48.834 -18.209  1.00  0.61           C  
ATOM   8594  CG  MET A 607      13.742  49.794 -19.370  1.00  0.61           C  
ATOM   8595  SD  MET A 607      14.946  51.099 -18.895  1.00  0.61           S  
ATOM   8596  CE  MET A 607      14.106  52.196 -17.753  1.00  0.61           C  
ATOM   8597  H   MET A 607      10.937  49.021 -18.895  1.00  0.61           H  
ATOM   8598  HA  MET A 607      12.957  47.115 -19.449  1.00  0.61           H  
ATOM   8599 1HB  MET A 607      12.731  49.440 -17.545  1.00  0.61           H  
ATOM   8600 2HB  MET A 607      14.154  48.536 -17.646  1.00  0.61           H  
ATOM   8601 1HG  MET A 607      14.182  49.227 -20.161  1.00  0.61           H  
ATOM   8602 2HG  MET A 607      12.887  50.257 -19.776  1.00  0.61           H  
ATOM   8603 1HE  MET A 607      14.771  52.977 -17.455  1.00  0.61           H  
ATOM   8604 2HE  MET A 607      13.241  52.636 -18.189  1.00  0.61           H  
ATOM   8605 3HE  MET A 607      13.818  51.644 -16.903  1.00  0.61           H  
ATOM   8606  N   VAL A 608      11.733  46.922 -16.380  1.00  0.61           N  
ATOM   8607  CA  VAL A 608      11.665  46.027 -15.237  1.00  0.61           C  
ATOM   8608  C   VAL A 608      11.020  44.720 -15.638  1.00  0.61           C  
ATOM   8609  O   VAL A 608      11.505  43.645 -15.285  1.00  0.61           O  
ATOM   8610  CB  VAL A 608      10.858  46.632 -14.070  1.00  0.61           C  
ATOM   8611  CG1 VAL A 608      10.666  45.566 -12.984  1.00  0.61           C  
ATOM   8612  CG2 VAL A 608      11.603  47.827 -13.485  1.00  0.61           C  
ATOM   8613  H   VAL A 608      11.191  47.788 -16.383  1.00  0.61           H  
ATOM   8614  HA  VAL A 608      12.679  45.829 -14.890  1.00  0.61           H  
ATOM   8615  HB  VAL A 608       9.872  46.946 -14.430  1.00  0.61           H  
ATOM   8616 1HG1 VAL A 608      10.097  45.981 -12.167  1.00  0.61           H  
ATOM   8617 2HG1 VAL A 608      10.127  44.714 -13.402  1.00  0.61           H  
ATOM   8618 3HG1 VAL A 608      11.640  45.240 -12.618  1.00  0.61           H  
ATOM   8619 1HG2 VAL A 608      11.025  48.229 -12.664  1.00  0.61           H  
ATOM   8620 2HG2 VAL A 608      12.583  47.513 -13.119  1.00  0.61           H  
ATOM   8621 3HG2 VAL A 608      11.730  48.591 -14.250  1.00  0.61           H  
ATOM   8622  N   SER A 609       9.925  44.809 -16.385  1.00  0.62           N  
ATOM   8623  CA  SER A 609       9.201  43.631 -16.800  1.00  0.62           C  
ATOM   8624  C   SER A 609      10.064  42.737 -17.691  1.00  0.62           C  
ATOM   8625  O   SER A 609      10.014  41.508 -17.575  1.00  0.62           O  
ATOM   8626  CB  SER A 609       7.926  44.074 -17.457  1.00  0.62           C  
ATOM   8627  OG  SER A 609       7.140  44.760 -16.531  1.00  0.62           O  
ATOM   8628  H   SER A 609       9.556  45.721 -16.660  1.00  0.62           H  
ATOM   8629  HA  SER A 609       8.949  43.058 -15.914  1.00  0.62           H  
ATOM   8630 1HB  SER A 609       8.144  44.719 -18.300  1.00  0.62           H  
ATOM   8631 2HB  SER A 609       7.378  43.216 -17.806  1.00  0.62           H  
ATOM   8632  HG  SER A 609       7.527  45.667 -16.494  1.00  0.62           H  
ATOM   8633  N   LEU A 610      10.869  43.327 -18.573  1.00  0.64           N  
ATOM   8634  CA  LEU A 610      11.738  42.511 -19.396  1.00  0.64           C  
ATOM   8635  C   LEU A 610      12.741  41.799 -18.514  1.00  0.64           C  
ATOM   8636  O   LEU A 610      12.964  40.600 -18.669  1.00  0.64           O  
ATOM   8637  CB  LEU A 610      12.494  43.359 -20.410  1.00  0.64           C  
ATOM   8638  CG  LEU A 610      11.691  43.966 -21.541  1.00  0.64           C  
ATOM   8639  CD1 LEU A 610      12.553  44.902 -22.290  1.00  0.64           C  
ATOM   8640  CD2 LEU A 610      11.183  42.896 -22.415  1.00  0.64           C  
ATOM   8641  H   LEU A 610      10.871  44.337 -18.674  1.00  0.64           H  
ATOM   8642  HA  LEU A 610      11.138  41.776 -19.918  1.00  0.64           H  
ATOM   8643 1HB  LEU A 610      12.966  44.184 -19.873  1.00  0.64           H  
ATOM   8644 2HB  LEU A 610      13.279  42.749 -20.854  1.00  0.64           H  
ATOM   8645  HG  LEU A 610      10.877  44.516 -21.154  1.00  0.64           H  
ATOM   8646 1HD1 LEU A 610      11.998  45.357 -23.094  1.00  0.64           H  
ATOM   8647 2HD1 LEU A 610      12.891  45.670 -21.602  1.00  0.64           H  
ATOM   8648 3HD1 LEU A 610      13.400  44.368 -22.691  1.00  0.64           H  
ATOM   8649 1HD2 LEU A 610      10.621  43.346 -23.212  1.00  0.64           H  
ATOM   8650 2HD2 LEU A 610      12.007  42.332 -22.822  1.00  0.64           H  
ATOM   8651 3HD2 LEU A 610      10.546  42.242 -21.839  1.00  0.64           H  
ATOM   8652  N   ALA A 611      13.278  42.501 -17.516  1.00  0.65           N  
ATOM   8653  CA  ALA A 611      14.217  41.865 -16.615  1.00  0.65           C  
ATOM   8654  C   ALA A 611      13.559  40.687 -15.903  1.00  0.65           C  
ATOM   8655  O   ALA A 611      14.191  39.642 -15.721  1.00  0.65           O  
ATOM   8656  CB  ALA A 611      14.724  42.864 -15.614  1.00  0.65           C  
ATOM   8657  H   ALA A 611      13.069  43.496 -17.408  1.00  0.65           H  
ATOM   8658  HA  ALA A 611      15.054  41.490 -17.204  1.00  0.65           H  
ATOM   8659 1HB  ALA A 611      15.443  42.393 -14.955  1.00  0.65           H  
ATOM   8660 2HB  ALA A 611      15.194  43.681 -16.148  1.00  0.65           H  
ATOM   8661 3HB  ALA A 611      13.900  43.244 -15.029  1.00  0.65           H  
ATOM   8662  N   ARG A 612      12.269  40.832 -15.542  1.00  0.68           N  
ATOM   8663  CA  ARG A 612      11.532  39.754 -14.883  1.00  0.68           C  
ATOM   8664  C   ARG A 612      11.421  38.548 -15.818  1.00  0.68           C  
ATOM   8665  O   ARG A 612      11.585  37.412 -15.376  1.00  0.68           O  
ATOM   8666  CB  ARG A 612      10.131  40.203 -14.461  1.00  0.68           C  
ATOM   8667  CG  ARG A 612      10.069  41.286 -13.356  1.00  0.68           C  
ATOM   8668  CD  ARG A 612      10.300  40.756 -11.990  1.00  0.68           C  
ATOM   8669  NE  ARG A 612      10.222  41.820 -10.972  1.00  0.68           N  
ATOM   8670  CZ  ARG A 612       9.079  42.238 -10.362  1.00  0.68           C  
ATOM   8671  NH1 ARG A 612       7.918  41.690 -10.666  1.00  0.68           N  
ATOM   8672  NH2 ARG A 612       9.128  43.200  -9.454  1.00  0.68           N  
ATOM   8673  H   ARG A 612      11.813  41.732 -15.697  1.00  0.68           H  
ATOM   8674  HA  ARG A 612      12.080  39.455 -13.991  1.00  0.68           H  
ATOM   8675 1HB  ARG A 612       9.595  40.587 -15.319  1.00  0.68           H  
ATOM   8676 2HB  ARG A 612       9.572  39.341 -14.101  1.00  0.68           H  
ATOM   8677 1HG  ARG A 612      10.840  42.023 -13.548  1.00  0.68           H  
ATOM   8678 2HG  ARG A 612       9.103  41.773 -13.374  1.00  0.68           H  
ATOM   8679 1HD  ARG A 612       9.546  40.005 -11.759  1.00  0.68           H  
ATOM   8680 2HD  ARG A 612      11.291  40.306 -11.941  1.00  0.68           H  
ATOM   8681  HE  ARG A 612      11.086  42.273 -10.707  1.00  0.68           H  
ATOM   8682 1HH1 ARG A 612       7.868  40.958 -11.356  1.00  0.68           H  
ATOM   8683 2HH1 ARG A 612       7.046  42.019 -10.211  1.00  0.68           H  
ATOM   8684 1HH2 ARG A 612      10.012  43.627  -9.214  1.00  0.68           H  
ATOM   8685 2HH2 ARG A 612       8.277  43.493  -8.990  1.00  0.68           H  
ATOM   8686  N   LEU A 613      11.194  38.784 -17.119  1.00  0.71           N  
ATOM   8687  CA  LEU A 613      11.146  37.676 -18.080  1.00  0.71           C  
ATOM   8688  C   LEU A 613      12.466  36.951 -18.198  1.00  0.71           C  
ATOM   8689  O   LEU A 613      12.526  35.715 -18.216  1.00  0.71           O  
ATOM   8690  CB  LEU A 613      10.826  38.173 -19.489  1.00  0.71           C  
ATOM   8691  CG  LEU A 613       9.501  38.579 -19.780  1.00  0.71           C  
ATOM   8692  CD1 LEU A 613       9.515  39.233 -21.113  1.00  0.71           C  
ATOM   8693  CD2 LEU A 613       8.681  37.347 -19.813  1.00  0.71           C  
ATOM   8694  H   LEU A 613      11.039  39.745 -17.430  1.00  0.71           H  
ATOM   8695  HA  LEU A 613      10.387  36.968 -17.758  1.00  0.71           H  
ATOM   8696 1HB  LEU A 613      11.463  39.015 -19.709  1.00  0.71           H  
ATOM   8697 2HB  LEU A 613      11.082  37.381 -20.192  1.00  0.71           H  
ATOM   8698  HG  LEU A 613       9.127  39.272 -19.022  1.00  0.71           H  
ATOM   8699 1HD1 LEU A 613       8.538  39.520 -21.419  1.00  0.71           H  
ATOM   8700 2HD1 LEU A 613      10.149  40.098 -21.074  1.00  0.71           H  
ATOM   8701 3HD1 LEU A 613       9.903  38.548 -21.814  1.00  0.71           H  
ATOM   8702 1HD2 LEU A 613       7.654  37.564 -20.044  1.00  0.71           H  
ATOM   8703 2HD2 LEU A 613       9.084  36.676 -20.566  1.00  0.71           H  
ATOM   8704 3HD2 LEU A 613       8.754  36.887 -18.857  1.00  0.71           H  
ATOM   8705  N   TRP A 614      13.539  37.721 -18.249  1.00  0.74           N  
ATOM   8706  CA  TRP A 614      14.841  37.120 -18.399  1.00  0.74           C  
ATOM   8707  C   TRP A 614      15.196  36.345 -17.128  1.00  0.74           C  
ATOM   8708  O   TRP A 614      15.657  35.204 -17.203  1.00  0.74           O  
ATOM   8709  CB  TRP A 614      15.843  38.195 -18.773  1.00  0.74           C  
ATOM   8710  CG  TRP A 614      15.815  38.590 -20.287  1.00  0.74           C  
ATOM   8711  CD1 TRP A 614      14.930  39.420 -20.932  1.00  0.74           C  
ATOM   8712  CD2 TRP A 614      16.801  38.225 -21.291  1.00  0.74           C  
ATOM   8713  NE1 TRP A 614      15.290  39.575 -22.251  1.00  0.74           N  
ATOM   8714  CE2 TRP A 614      16.426  38.850 -22.490  1.00  0.74           C  
ATOM   8715  CE3 TRP A 614      17.949  37.456 -21.264  1.00  0.74           C  
ATOM   8716  CZ2 TRP A 614      17.167  38.707 -23.655  1.00  0.74           C  
ATOM   8717  CZ3 TRP A 614      18.699  37.311 -22.427  1.00  0.74           C  
ATOM   8718  CH2 TRP A 614      18.317  37.917 -23.595  1.00  0.74           C  
ATOM   8719  H   TRP A 614      13.431  38.738 -18.221  1.00  0.74           H  
ATOM   8720  HA  TRP A 614      14.800  36.434 -19.231  1.00  0.74           H  
ATOM   8721 1HB  TRP A 614      15.644  39.093 -18.182  1.00  0.74           H  
ATOM   8722 2HB  TRP A 614      16.844  37.855 -18.530  1.00  0.74           H  
ATOM   8723  HD1 TRP A 614      14.089  39.898 -20.489  1.00  0.74           H  
ATOM   8724  HE1 TRP A 614      14.802  40.172 -22.938  1.00  0.74           H  
ATOM   8725  HE3 TRP A 614      18.243  36.982 -20.352  1.00  0.74           H  
ATOM   8726  HZ2 TRP A 614      16.878  39.196 -24.583  1.00  0.74           H  
ATOM   8727  HZ3 TRP A 614      19.594  36.701 -22.379  1.00  0.74           H  
ATOM   8728  HH2 TRP A 614      18.924  37.784 -24.488  1.00  0.74           H  
ATOM   8729  N   GLY A 615      14.865  36.907 -15.966  1.00  0.76           N  
ATOM   8730  CA  GLY A 615      15.090  36.236 -14.694  1.00  0.76           C  
ATOM   8731  C   GLY A 615      14.272  34.944 -14.616  1.00  0.76           C  
ATOM   8732  O   GLY A 615      14.778  33.884 -14.233  1.00  0.76           O  
ATOM   8733  H   GLY A 615      14.474  37.847 -15.955  1.00  0.76           H  
ATOM   8734 1HA  GLY A 615      16.151  36.015 -14.583  1.00  0.76           H  
ATOM   8735 2HA  GLY A 615      14.807  36.905 -13.882  1.00  0.76           H  
ATOM   8736  N   ALA A 616      12.986  35.029 -14.973  1.00  0.78           N  
ATOM   8737  CA  ALA A 616      12.092  33.881 -14.928  1.00  0.78           C  
ATOM   8738  C   ALA A 616      12.603  32.759 -15.805  1.00  0.78           C  
ATOM   8739  O   ALA A 616      12.562  31.593 -15.415  1.00  0.78           O  
ATOM   8740  CB  ALA A 616      10.699  34.273 -15.377  1.00  0.78           C  
ATOM   8741  H   ALA A 616      12.605  35.922 -15.269  1.00  0.78           H  
ATOM   8742  HA  ALA A 616      12.052  33.522 -13.901  1.00  0.78           H  
ATOM   8743 1HB  ALA A 616      10.042  33.407 -15.319  1.00  0.78           H  
ATOM   8744 2HB  ALA A 616      10.326  35.061 -14.728  1.00  0.78           H  
ATOM   8745 3HB  ALA A 616      10.738  34.634 -16.406  1.00  0.78           H  
ATOM   8746  N   CYS A 617      13.189  33.094 -16.953  1.00  0.78           N  
ATOM   8747  CA  CYS A 617      13.683  32.048 -17.832  1.00  0.78           C  
ATOM   8748  C   CYS A 617      15.102  31.644 -17.483  1.00  0.78           C  
ATOM   8749  O   CYS A 617      15.809  31.137 -18.338  1.00  0.78           O  
ATOM   8750  CB  CYS A 617      13.686  32.463 -19.290  1.00  0.78           C  
ATOM   8751  SG  CYS A 617      14.857  33.676 -19.646  1.00  0.78           S  
ATOM   8752  H   CYS A 617      13.223  34.072 -17.253  1.00  0.78           H  
ATOM   8753  HA  CYS A 617      13.042  31.175 -17.730  1.00  0.78           H  
ATOM   8754 1HB  CYS A 617      13.889  31.601 -19.918  1.00  0.78           H  
ATOM   8755 2HB  CYS A 617      12.705  32.856 -19.553  1.00  0.78           H  
ATOM   8756  HG  CYS A 617      14.623  34.429 -18.547  1.00  0.78           H  
ATOM   8757  N   GLY A 618      15.539  31.884 -16.247  1.00  0.76           N  
ATOM   8758  CA  GLY A 618      16.835  31.443 -15.753  1.00  0.76           C  
ATOM   8759  C   GLY A 618      17.983  32.415 -15.939  1.00  0.76           C  
ATOM   8760  O   GLY A 618      19.063  32.214 -15.372  1.00  0.76           O  
ATOM   8761  H   GLY A 618      14.936  32.379 -15.591  1.00  0.76           H  
ATOM   8762 1HA  GLY A 618      16.732  31.221 -14.691  1.00  0.76           H  
ATOM   8763 2HA  GLY A 618      17.097  30.507 -16.228  1.00  0.76           H  
ATOM   8764  N   VAL A 619      17.784  33.500 -16.672  1.00  0.73           N  
ATOM   8765  CA  VAL A 619      18.909  34.385 -16.876  1.00  0.73           C  
ATOM   8766  C   VAL A 619      18.963  35.437 -15.809  1.00  0.73           C  
ATOM   8767  O   VAL A 619      18.661  36.598 -16.044  1.00  0.73           O  
ATOM   8768  CB  VAL A 619      18.845  35.074 -18.241  1.00  0.73           C  
ATOM   8769  CG1 VAL A 619      20.114  35.901 -18.416  1.00  0.73           C  
ATOM   8770  CG2 VAL A 619      18.689  34.035 -19.318  1.00  0.73           C  
ATOM   8771  H   VAL A 619      16.877  33.723 -17.075  1.00  0.73           H  
ATOM   8772  HA  VAL A 619      19.828  33.799 -16.836  1.00  0.73           H  
ATOM   8773  HB  VAL A 619      17.997  35.747 -18.271  1.00  0.73           H  
ATOM   8774 1HG1 VAL A 619      20.119  36.413 -19.366  1.00  0.73           H  
ATOM   8775 2HG1 VAL A 619      20.173  36.631 -17.609  1.00  0.73           H  
ATOM   8776 3HG1 VAL A 619      20.966  35.246 -18.356  1.00  0.73           H  
ATOM   8777 1HG2 VAL A 619      18.640  34.511 -20.295  1.00  0.73           H  
ATOM   8778 2HG2 VAL A 619      19.541  33.358 -19.279  1.00  0.73           H  
ATOM   8779 3HG2 VAL A 619      17.777  33.471 -19.144  1.00  0.73           H  
ATOM   8780  N   SER A 620      19.382  35.024 -14.635  1.00  0.69           N  
ATOM   8781  CA  SER A 620      19.527  35.956 -13.538  1.00  0.69           C  
ATOM   8782  C   SER A 620      20.758  36.786 -13.856  1.00  0.69           C  
ATOM   8783  O   SER A 620      21.739  36.216 -14.330  1.00  0.69           O  
ATOM   8784  CB  SER A 620      19.715  35.212 -12.235  1.00  0.69           C  
ATOM   8785  OG  SER A 620      19.938  36.095 -11.164  1.00  0.69           O  
ATOM   8786  H   SER A 620      19.582  34.025 -14.545  1.00  0.69           H  
ATOM   8787  HA  SER A 620      18.636  36.573 -13.484  1.00  0.69           H  
ATOM   8788 1HB  SER A 620      18.834  34.605 -12.035  1.00  0.69           H  
ATOM   8789 2HB  SER A 620      20.563  34.533 -12.330  1.00  0.69           H  
ATOM   8790  HG  SER A 620      20.721  36.627 -11.407  1.00  0.69           H  
ATOM   8791  N   PRO A 621      20.765  38.105 -13.658  1.00  0.65           N  
ATOM   8792  CA  PRO A 621      21.943  38.898 -13.858  1.00  0.65           C  
ATOM   8793  C   PRO A 621      22.942  38.606 -12.750  1.00  0.65           C  
ATOM   8794  O   PRO A 621      22.572  38.271 -11.625  1.00  0.65           O  
ATOM   8795  CB  PRO A 621      21.405  40.329 -13.857  1.00  0.65           C  
ATOM   8796  CG  PRO A 621      20.123  40.287 -13.054  1.00  0.65           C  
ATOM   8797  CD  PRO A 621      19.566  38.851 -13.238  1.00  0.65           C  
ATOM   8798  HA  PRO A 621      22.376  38.659 -14.837  1.00  0.65           H  
ATOM   8799 1HB  PRO A 621      22.147  40.991 -13.400  1.00  0.65           H  
ATOM   8800 2HB  PRO A 621      21.286  40.668 -14.874  1.00  0.65           H  
ATOM   8801 1HG  PRO A 621      20.302  40.598 -12.047  1.00  0.65           H  
ATOM   8802 2HG  PRO A 621      19.436  41.033 -13.450  1.00  0.65           H  
ATOM   8803 1HD  PRO A 621      19.201  38.479 -12.270  1.00  0.65           H  
ATOM   8804 2HD  PRO A 621      18.795  38.810 -14.005  1.00  0.65           H  
ATOM   8805  N   SER A 622      24.204  38.781 -13.081  1.00  0.62           N  
ATOM   8806  CA  SER A 622      25.315  38.703 -12.158  1.00  0.62           C  
ATOM   8807  C   SER A 622      25.587  40.122 -11.686  1.00  0.62           C  
ATOM   8808  O   SER A 622      26.105  40.354 -10.592  1.00  0.62           O  
ATOM   8809  CB  SER A 622      26.515  38.173 -12.888  1.00  0.62           C  
ATOM   8810  OG  SER A 622      26.251  36.909 -13.429  1.00  0.62           O  
ATOM   8811  H   SER A 622      24.413  39.009 -14.035  1.00  0.62           H  
ATOM   8812  HA  SER A 622      25.054  38.072 -11.309  1.00  0.62           H  
ATOM   8813 1HB  SER A 622      26.780  38.867 -13.687  1.00  0.62           H  
ATOM   8814 2HB  SER A 622      27.358  38.111 -12.210  1.00  0.62           H  
ATOM   8815  HG  SER A 622      26.082  36.332 -12.674  1.00  0.62           H  
ATOM   8816  N   ALA A 623      25.190  41.062 -12.545  1.00  0.61           N  
ATOM   8817  CA  ALA A 623      25.343  42.497 -12.346  1.00  0.61           C  
ATOM   8818  C   ALA A 623      24.274  43.275 -13.069  1.00  0.61           C  
ATOM   8819  O   ALA A 623      23.738  42.814 -14.080  1.00  0.61           O  
ATOM   8820  CB  ALA A 623      26.652  42.955 -12.876  1.00  0.61           C  
ATOM   8821  H   ALA A 623      24.813  40.740 -13.431  1.00  0.61           H  
ATOM   8822  HA  ALA A 623      25.270  42.720 -11.281  1.00  0.61           H  
ATOM   8823 1HB  ALA A 623      26.699  43.997 -12.743  1.00  0.61           H  
ATOM   8824 2HB  ALA A 623      27.440  42.453 -12.351  1.00  0.61           H  
ATOM   8825 3HB  ALA A 623      26.706  42.736 -13.910  1.00  0.61           H  
ATOM   8826  N   VAL A 624      24.005  44.475 -12.581  1.00  0.61           N  
ATOM   8827  CA  VAL A 624      23.057  45.333 -13.263  1.00  0.61           C  
ATOM   8828  C   VAL A 624      23.647  46.760 -13.495  1.00  0.61           C  
ATOM   8829  O   VAL A 624      24.239  47.322 -12.577  1.00  0.61           O  
ATOM   8830  CB  VAL A 624      21.780  45.399 -12.403  1.00  0.61           C  
ATOM   8831  CG1 VAL A 624      20.838  46.159 -13.083  1.00  0.61           C  
ATOM   8832  CG2 VAL A 624      21.227  44.009 -12.077  1.00  0.61           C  
ATOM   8833  H   VAL A 624      24.439  44.773 -11.702  1.00  0.61           H  
ATOM   8834  HA  VAL A 624      22.814  44.897 -14.234  1.00  0.61           H  
ATOM   8835  HB  VAL A 624      22.011  45.916 -11.470  1.00  0.61           H  
ATOM   8836 1HG1 VAL A 624      19.939  46.246 -12.488  1.00  0.61           H  
ATOM   8837 2HG1 VAL A 624      21.254  47.107 -13.291  1.00  0.61           H  
ATOM   8838 3HG1 VAL A 624      20.647  45.643 -13.990  1.00  0.61           H  
ATOM   8839 1HG2 VAL A 624      20.336  44.117 -11.466  1.00  0.61           H  
ATOM   8840 2HG2 VAL A 624      20.978  43.485 -13.001  1.00  0.61           H  
ATOM   8841 3HG2 VAL A 624      21.957  43.445 -11.528  1.00  0.61           H  
ATOM   8842  N   ILE A 625      23.516  47.319 -14.718  1.00  0.62           N  
ATOM   8843  CA  ILE A 625      23.969  48.694 -15.082  1.00  0.62           C  
ATOM   8844  C   ILE A 625      22.837  49.554 -15.656  1.00  0.62           C  
ATOM   8845  O   ILE A 625      22.178  49.109 -16.591  1.00  0.62           O  
ATOM   8846  CB  ILE A 625      25.035  48.698 -16.218  1.00  0.62           C  
ATOM   8847  CG1 ILE A 625      26.296  47.989 -15.881  1.00  0.62           C  
ATOM   8848  CG2 ILE A 625      25.405  50.119 -16.608  1.00  0.62           C  
ATOM   8849  CD1 ILE A 625      27.197  47.823 -17.092  1.00  0.62           C  
ATOM   8850  H   ILE A 625      23.058  46.766 -15.438  1.00  0.62           H  
ATOM   8851  HA  ILE A 625      24.368  49.184 -14.193  1.00  0.62           H  
ATOM   8852  HB  ILE A 625      24.618  48.201 -17.080  1.00  0.62           H  
ATOM   8853 1HG1 ILE A 625      26.842  48.581 -15.185  1.00  0.62           H  
ATOM   8854 2HG1 ILE A 625      26.075  47.021 -15.444  1.00  0.62           H  
ATOM   8855 1HG2 ILE A 625      26.135  50.091 -17.411  1.00  0.62           H  
ATOM   8856 2HG2 ILE A 625      24.535  50.666 -16.943  1.00  0.62           H  
ATOM   8857 3HG2 ILE A 625      25.839  50.619 -15.744  1.00  0.62           H  
ATOM   8858 1HD1 ILE A 625      28.108  47.329 -16.790  1.00  0.62           H  
ATOM   8859 2HD1 ILE A 625      26.696  47.232 -17.853  1.00  0.62           H  
ATOM   8860 3HD1 ILE A 625      27.437  48.803 -17.501  1.00  0.62           H  
ATOM   8861  N   GLY A 626      22.631  50.790 -15.187  1.00  0.64           N  
ATOM   8862  CA  GLY A 626      21.600  51.581 -15.865  1.00  0.64           C  
ATOM   8863  C   GLY A 626      22.014  53.024 -16.178  1.00  0.64           C  
ATOM   8864  O   GLY A 626      22.623  53.712 -15.359  1.00  0.64           O  
ATOM   8865  H   GLY A 626      23.153  51.165 -14.400  1.00  0.64           H  
ATOM   8866 1HA  GLY A 626      21.322  51.099 -16.797  1.00  0.64           H  
ATOM   8867 2HA  GLY A 626      20.712  51.582 -15.249  1.00  0.64           H  
ATOM   8868  N   HIS A 627      21.655  53.458 -17.389  1.00  0.65           N  
ATOM   8869  CA  HIS A 627      21.879  54.795 -17.935  1.00  0.65           C  
ATOM   8870  C   HIS A 627      20.704  55.720 -17.644  1.00  0.65           C  
ATOM   8871  O   HIS A 627      19.568  55.371 -17.957  1.00  0.65           O  
ATOM   8872  CB  HIS A 627      22.081  54.671 -19.457  1.00  0.65           C  
ATOM   8873  CG  HIS A 627      22.324  55.939 -20.219  1.00  0.65           C  
ATOM   8874  ND1 HIS A 627      21.336  56.873 -20.444  1.00  0.65           N  
ATOM   8875  CD2 HIS A 627      23.433  56.414 -20.837  1.00  0.65           C  
ATOM   8876  CE1 HIS A 627      21.834  57.875 -21.144  1.00  0.65           C  
ATOM   8877  NE2 HIS A 627      23.097  57.617 -21.397  1.00  0.65           N  
ATOM   8878  H   HIS A 627      21.171  52.800 -17.986  1.00  0.65           H  
ATOM   8879  HA  HIS A 627      22.772  55.217 -17.486  1.00  0.65           H  
ATOM   8880 1HB  HIS A 627      22.918  53.997 -19.652  1.00  0.65           H  
ATOM   8881 2HB  HIS A 627      21.197  54.212 -19.871  1.00  0.65           H  
ATOM   8882  HD2 HIS A 627      24.407  55.940 -20.887  1.00  0.65           H  
ATOM   8883  HE1 HIS A 627      21.288  58.762 -21.463  1.00  0.65           H  
ATOM   8884  HE2 HIS A 627      23.728  58.212 -21.920  1.00  0.65           H  
ATOM   8885  N   SER A 628      20.963  56.905 -17.103  1.00  0.66           N  
ATOM   8886  CA  SER A 628      19.898  57.867 -16.810  1.00  0.66           C  
ATOM   8887  C   SER A 628      18.812  57.182 -15.986  1.00  0.66           C  
ATOM   8888  O   SER A 628      19.133  56.474 -15.032  1.00  0.66           O  
ATOM   8889  CB  SER A 628      19.333  58.446 -18.096  1.00  0.66           C  
ATOM   8890  OG  SER A 628      18.487  59.527 -17.832  1.00  0.66           O  
ATOM   8891  H   SER A 628      21.918  57.141 -16.874  1.00  0.66           H  
ATOM   8892  HA  SER A 628      20.315  58.680 -16.217  1.00  0.66           H  
ATOM   8893 1HB  SER A 628      20.154  58.781 -18.725  1.00  0.66           H  
ATOM   8894 2HB  SER A 628      18.799  57.683 -18.644  1.00  0.66           H  
ATOM   8895  HG  SER A 628      19.094  60.270 -17.596  1.00  0.66           H  
ATOM   8896  N   GLN A 629      17.533  57.291 -16.401  1.00  0.66           N  
ATOM   8897  CA  GLN A 629      16.421  56.645 -15.663  1.00  0.66           C  
ATOM   8898  C   GLN A 629      16.568  55.114 -15.617  1.00  0.66           C  
ATOM   8899  O   GLN A 629      15.921  54.439 -14.803  1.00  0.66           O  
ATOM   8900  CB  GLN A 629      15.024  56.924 -16.261  1.00  0.66           C  
ATOM   8901  CG  GLN A 629      14.769  56.231 -17.584  1.00  0.66           C  
ATOM   8902  CD  GLN A 629      13.342  56.328 -18.069  1.00  0.66           C  
ATOM   8903  OE1 GLN A 629      13.033  57.007 -19.048  1.00  0.66           O  
ATOM   8904  NE2 GLN A 629      12.455  55.625 -17.363  1.00  0.66           N  
ATOM   8905  H   GLN A 629      17.342  57.876 -17.206  1.00  0.66           H  
ATOM   8906  HA  GLN A 629      16.436  57.013 -14.637  1.00  0.66           H  
ATOM   8907 1HB  GLN A 629      14.254  56.600 -15.558  1.00  0.66           H  
ATOM   8908 2HB  GLN A 629      14.898  57.996 -16.413  1.00  0.66           H  
ATOM   8909 1HG  GLN A 629      15.397  56.700 -18.326  1.00  0.66           H  
ATOM   8910 2HG  GLN A 629      15.022  55.193 -17.505  1.00  0.66           H  
ATOM   8911 1HE2 GLN A 629      11.464  55.615 -17.620  1.00  0.66           H  
ATOM   8912 2HE2 GLN A 629      12.762  55.107 -16.569  1.00  0.66           H  
ATOM   8913  N   GLY A 630      17.434  54.566 -16.469  1.00  0.65           N  
ATOM   8914  CA  GLY A 630      17.718  53.150 -16.531  1.00  0.65           C  
ATOM   8915  C   GLY A 630      18.199  52.682 -15.178  1.00  0.65           C  
ATOM   8916  O   GLY A 630      17.944  51.545 -14.787  1.00  0.65           O  
ATOM   8917  H   GLY A 630      17.965  55.159 -17.100  1.00  0.65           H  
ATOM   8918 1HA  GLY A 630      16.841  52.595 -16.832  1.00  0.65           H  
ATOM   8919 2HA  GLY A 630      18.487  52.977 -17.285  1.00  0.65           H  
ATOM   8920  N   GLU A 631      18.854  53.587 -14.440  1.00  0.63           N  
ATOM   8921  CA  GLU A 631      19.392  53.335 -13.116  1.00  0.63           C  
ATOM   8922  C   GLU A 631      18.281  52.975 -12.139  1.00  0.63           C  
ATOM   8923  O   GLU A 631      18.521  52.282 -11.152  1.00  0.63           O  
ATOM   8924  CB  GLU A 631      20.187  54.540 -12.618  1.00  0.63           C  
ATOM   8925  CG  GLU A 631      20.909  54.325 -11.273  1.00  0.63           C  
ATOM   8926  CD  GLU A 631      22.010  53.285 -11.286  1.00  0.63           C  
ATOM   8927  OE1 GLU A 631      22.431  52.856 -12.329  1.00  0.63           O  
ATOM   8928  OE2 GLU A 631      22.468  52.968 -10.217  1.00  0.63           O  
ATOM   8929  H   GLU A 631      18.983  54.527 -14.821  1.00  0.63           H  
ATOM   8930  HA  GLU A 631      20.080  52.499 -13.180  1.00  0.63           H  
ATOM   8931 1HB  GLU A 631      20.937  54.809 -13.365  1.00  0.63           H  
ATOM   8932 2HB  GLU A 631      19.517  55.394 -12.517  1.00  0.63           H  
ATOM   8933 1HG  GLU A 631      21.326  55.270 -10.936  1.00  0.63           H  
ATOM   8934 2HG  GLU A 631      20.174  54.016 -10.548  1.00  0.63           H  
ATOM   8935  N   ILE A 632      17.079  53.500 -12.356  1.00  0.61           N  
ATOM   8936  CA  ILE A 632      15.986  53.255 -11.441  1.00  0.61           C  
ATOM   8937  C   ILE A 632      15.497  51.841 -11.683  1.00  0.61           C  
ATOM   8938  O   ILE A 632      15.277  51.078 -10.742  1.00  0.61           O  
ATOM   8939  CB  ILE A 632      14.848  54.233 -11.661  1.00  0.61           C  
ATOM   8940  CG1 ILE A 632      15.313  55.636 -11.407  1.00  0.61           C  
ATOM   8941  CG2 ILE A 632      13.802  53.920 -10.598  1.00  0.61           C  
ATOM   8942  CD1 ILE A 632      14.362  56.642 -11.910  1.00  0.61           C  
ATOM   8943  H   ILE A 632      16.898  54.039 -13.198  1.00  0.61           H  
ATOM   8944  HA  ILE A 632      16.333  53.328 -10.419  1.00  0.61           H  
ATOM   8945  HB  ILE A 632      14.432  54.151 -12.666  1.00  0.61           H  
ATOM   8946 1HG1 ILE A 632      15.428  55.775 -10.339  1.00  0.61           H  
ATOM   8947 2HG1 ILE A 632      16.280  55.794 -11.893  1.00  0.61           H  
ATOM   8948 1HG2 ILE A 632      12.986  54.602 -10.674  1.00  0.61           H  
ATOM   8949 2HG2 ILE A 632      13.443  52.916 -10.721  1.00  0.61           H  
ATOM   8950 3HG2 ILE A 632      14.251  54.023  -9.610  1.00  0.61           H  
ATOM   8951 1HD1 ILE A 632      14.713  57.621 -11.704  1.00  0.61           H  
ATOM   8952 2HD1 ILE A 632      14.255  56.518 -12.985  1.00  0.61           H  
ATOM   8953 3HD1 ILE A 632      13.412  56.495 -11.423  1.00  0.61           H  
ATOM   8954  N   ALA A 633      15.309  51.485 -12.961  1.00  0.60           N  
ATOM   8955  CA  ALA A 633      14.896  50.109 -13.258  1.00  0.60           C  
ATOM   8956  C   ALA A 633      15.969  49.161 -12.769  1.00  0.60           C  
ATOM   8957  O   ALA A 633      15.678  48.112 -12.195  1.00  0.60           O  
ATOM   8958  CB  ALA A 633      14.652  49.908 -14.733  1.00  0.60           C  
ATOM   8959  H   ALA A 633      15.500  52.171 -13.696  1.00  0.60           H  
ATOM   8960  HA  ALA A 633      13.982  49.888 -12.714  1.00  0.60           H  
ATOM   8961 1HB  ALA A 633      14.349  48.879 -14.919  1.00  0.60           H  
ATOM   8962 2HB  ALA A 633      13.865  50.572 -15.036  1.00  0.60           H  
ATOM   8963 3HB  ALA A 633      15.566  50.125 -15.294  1.00  0.60           H  
ATOM   8964  N   ALA A 634      17.225  49.557 -12.959  1.00  0.58           N  
ATOM   8965  CA  ALA A 634      18.348  48.759 -12.536  1.00  0.58           C  
ATOM   8966  C   ALA A 634      18.315  48.549 -11.034  1.00  0.58           C  
ATOM   8967  O   ALA A 634      18.538  47.440 -10.557  1.00  0.58           O  
ATOM   8968  CB  ALA A 634      19.626  49.454 -12.938  1.00  0.58           C  
ATOM   8969  H   ALA A 634      17.411  50.426 -13.452  1.00  0.58           H  
ATOM   8970  HA  ALA A 634      18.281  47.789 -13.023  1.00  0.58           H  
ATOM   8971 1HB  ALA A 634      20.463  48.905 -12.644  1.00  0.58           H  
ATOM   8972 2HB  ALA A 634      19.641  49.593 -14.014  1.00  0.58           H  
ATOM   8973 3HB  ALA A 634      19.665  50.406 -12.452  1.00  0.58           H  
ATOM   8974  N   ALA A 635      17.981  49.602 -10.289  1.00  0.58           N  
ATOM   8975  CA  ALA A 635      17.859  49.546  -8.844  1.00  0.58           C  
ATOM   8976  C   ALA A 635      16.746  48.569  -8.416  1.00  0.58           C  
ATOM   8977  O   ALA A 635      16.869  47.818  -7.430  1.00  0.58           O  
ATOM   8978  CB  ALA A 635      17.609  50.956  -8.340  1.00  0.58           C  
ATOM   8979  H   ALA A 635      17.844  50.506 -10.738  1.00  0.58           H  
ATOM   8980  HA  ALA A 635      18.796  49.181  -8.441  1.00  0.58           H  
ATOM   8981 1HB  ALA A 635      17.536  50.990  -7.296  1.00  0.58           H  
ATOM   8982 2HB  ALA A 635      18.431  51.593  -8.657  1.00  0.58           H  
ATOM   8983 3HB  ALA A 635      16.692  51.325  -8.757  1.00  0.58           H  
ATOM   8984  N   VAL A 636      15.652  48.541  -9.169  1.00  0.57           N  
ATOM   8985  CA  VAL A 636      14.569  47.616  -8.849  1.00  0.57           C  
ATOM   8986  C   VAL A 636      15.004  46.168  -9.087  1.00  0.57           C  
ATOM   8987  O   VAL A 636      14.753  45.281  -8.268  1.00  0.57           O  
ATOM   8988  CB  VAL A 636      13.305  47.966  -9.648  1.00  0.57           C  
ATOM   8989  CG1 VAL A 636      12.234  46.910  -9.465  1.00  0.57           C  
ATOM   8990  CG2 VAL A 636      12.791  49.277  -9.148  1.00  0.57           C  
ATOM   8991  H   VAL A 636      15.561  49.193  -9.952  1.00  0.57           H  
ATOM   8992  HA  VAL A 636      14.328  47.732  -7.798  1.00  0.57           H  
ATOM   8993  HB  VAL A 636      13.548  48.030 -10.708  1.00  0.57           H  
ATOM   8994 1HG1 VAL A 636      11.352  47.192 -10.034  1.00  0.57           H  
ATOM   8995 2HG1 VAL A 636      12.608  45.952  -9.822  1.00  0.57           H  
ATOM   8996 3HG1 VAL A 636      11.979  46.835  -8.404  1.00  0.57           H  
ATOM   8997 1HG2 VAL A 636      11.924  49.519  -9.691  1.00  0.57           H  
ATOM   8998 2HG2 VAL A 636      12.547  49.186  -8.088  1.00  0.57           H  
ATOM   8999 3HG2 VAL A 636      13.543  50.048  -9.286  1.00  0.57           H  
ATOM   9000  N   VAL A 637      15.678  45.937 -10.206  1.00  0.57           N  
ATOM   9001  CA  VAL A 637      16.183  44.619 -10.579  1.00  0.57           C  
ATOM   9002  C   VAL A 637      17.285  44.131  -9.627  1.00  0.57           C  
ATOM   9003  O   VAL A 637      17.305  42.968  -9.222  1.00  0.57           O  
ATOM   9004  CB  VAL A 637      16.658  44.675 -12.026  1.00  0.57           C  
ATOM   9005  CG1 VAL A 637      17.363  43.392 -12.431  1.00  0.57           C  
ATOM   9006  CG2 VAL A 637      15.409  44.933 -12.904  1.00  0.57           C  
ATOM   9007  H   VAL A 637      15.837  46.721 -10.840  1.00  0.57           H  
ATOM   9008  HA  VAL A 637      15.353  43.915 -10.529  1.00  0.57           H  
ATOM   9009  HB  VAL A 637      17.370  45.496 -12.139  1.00  0.57           H  
ATOM   9010 1HG1 VAL A 637      17.683  43.485 -13.449  1.00  0.57           H  
ATOM   9011 2HG1 VAL A 637      18.224  43.232 -11.794  1.00  0.57           H  
ATOM   9012 3HG1 VAL A 637      16.680  42.550 -12.333  1.00  0.57           H  
ATOM   9013 1HG2 VAL A 637      15.685  45.008 -13.923  1.00  0.57           H  
ATOM   9014 2HG2 VAL A 637      14.707  44.113 -12.778  1.00  0.57           H  
ATOM   9015 3HG2 VAL A 637      14.929  45.854 -12.602  1.00  0.57           H  
ATOM   9016  N   ALA A 638      18.201  45.034  -9.264  1.00  0.58           N  
ATOM   9017  CA  ALA A 638      19.290  44.773  -8.320  1.00  0.58           C  
ATOM   9018  C   ALA A 638      18.732  44.365  -6.961  1.00  0.58           C  
ATOM   9019  O   ALA A 638      19.352  43.595  -6.209  1.00  0.58           O  
ATOM   9020  CB  ALA A 638      20.151  46.004  -8.168  1.00  0.58           C  
ATOM   9021  H   ALA A 638      18.142  45.962  -9.663  1.00  0.58           H  
ATOM   9022  HA  ALA A 638      19.894  43.959  -8.709  1.00  0.58           H  
ATOM   9023 1HB  ALA A 638      20.968  45.800  -7.478  1.00  0.58           H  
ATOM   9024 2HB  ALA A 638      20.556  46.275  -9.140  1.00  0.58           H  
ATOM   9025 3HB  ALA A 638      19.550  46.821  -7.786  1.00  0.58           H  
ATOM   9026  N   GLY A 639      17.553  44.911  -6.643  1.00  0.58           N  
ATOM   9027  CA  GLY A 639      16.851  44.635  -5.407  1.00  0.58           C  
ATOM   9028  C   GLY A 639      17.022  45.725  -4.372  1.00  0.58           C  
ATOM   9029  O   GLY A 639      16.655  45.533  -3.212  1.00  0.58           O  
ATOM   9030  H   GLY A 639      17.115  45.572  -7.286  1.00  0.58           H  
ATOM   9031 1HA  GLY A 639      15.789  44.518  -5.633  1.00  0.58           H  
ATOM   9032 2HA  GLY A 639      17.193  43.685  -5.000  1.00  0.58           H  
ATOM   9033  N   VAL A 640      17.593  46.864  -4.770  1.00  0.59           N  
ATOM   9034  CA  VAL A 640      17.785  47.936  -3.811  1.00  0.59           C  
ATOM   9035  C   VAL A 640      16.490  48.743  -3.619  1.00  0.59           C  
ATOM   9036  O   VAL A 640      16.228  49.248  -2.522  1.00  0.59           O  
ATOM   9037  CB  VAL A 640      18.989  48.803  -4.214  1.00  0.59           C  
ATOM   9038  CG1 VAL A 640      20.215  47.972  -4.231  1.00  0.59           C  
ATOM   9039  CG2 VAL A 640      18.819  49.334  -5.500  1.00  0.59           C  
ATOM   9040  H   VAL A 640      17.829  47.005  -5.749  1.00  0.59           H  
ATOM   9041  HA  VAL A 640      18.042  47.482  -2.856  1.00  0.59           H  
ATOM   9042  HB  VAL A 640      19.104  49.586  -3.501  1.00  0.59           H  
ATOM   9043 1HG1 VAL A 640      21.074  48.584  -4.511  1.00  0.59           H  
ATOM   9044 2HG1 VAL A 640      20.366  47.553  -3.241  1.00  0.59           H  
ATOM   9045 3HG1 VAL A 640      20.091  47.168  -4.957  1.00  0.59           H  
ATOM   9046 1HG2 VAL A 640      19.676  49.944  -5.768  1.00  0.59           H  
ATOM   9047 2HG2 VAL A 640      18.732  48.518  -6.178  1.00  0.59           H  
ATOM   9048 3HG2 VAL A 640      17.938  49.925  -5.505  1.00  0.59           H  
ATOM   9049  N   LEU A 641      15.673  48.850  -4.679  1.00  0.60           N  
ATOM   9050  CA  LEU A 641      14.361  49.509  -4.585  1.00  0.60           C  
ATOM   9051  C   LEU A 641      13.221  48.530  -4.795  1.00  0.60           C  
ATOM   9052  O   LEU A 641      13.311  47.623  -5.617  1.00  0.60           O  
ATOM   9053  CB  LEU A 641      14.132  50.622  -5.620  1.00  0.60           C  
ATOM   9054  CG  LEU A 641      14.956  51.863  -5.612  1.00  0.60           C  
ATOM   9055  CD1 LEU A 641      14.535  52.707  -6.808  1.00  0.60           C  
ATOM   9056  CD2 LEU A 641      14.694  52.621  -4.345  1.00  0.60           C  
ATOM   9057  H   LEU A 641      15.970  48.439  -5.565  1.00  0.60           H  
ATOM   9058  HA  LEU A 641      14.260  49.940  -3.589  1.00  0.60           H  
ATOM   9059 1HB  LEU A 641      14.273  50.177  -6.601  1.00  0.60           H  
ATOM   9060 2HB  LEU A 641      13.084  50.930  -5.550  1.00  0.60           H  
ATOM   9061  HG  LEU A 641      15.999  51.621  -5.691  1.00  0.60           H  
ATOM   9062 1HD1 LEU A 641      15.077  53.621  -6.825  1.00  0.60           H  
ATOM   9063 2HD1 LEU A 641      14.708  52.158  -7.735  1.00  0.60           H  
ATOM   9064 3HD1 LEU A 641      13.482  52.935  -6.711  1.00  0.60           H  
ATOM   9065 1HD2 LEU A 641      15.273  53.541  -4.335  1.00  0.60           H  
ATOM   9066 2HD2 LEU A 641      13.645  52.861  -4.279  1.00  0.60           H  
ATOM   9067 3HD2 LEU A 641      14.970  52.008  -3.487  1.00  0.60           H  
ATOM   9068  N   SER A 642      12.116  48.747  -4.097  1.00  0.60           N  
ATOM   9069  CA  SER A 642      10.924  47.963  -4.379  1.00  0.60           C  
ATOM   9070  C   SER A 642      10.355  48.473  -5.682  1.00  0.60           C  
ATOM   9071  O   SER A 642      10.649  49.608  -6.061  1.00  0.60           O  
ATOM   9072  CB  SER A 642       9.903  48.127  -3.268  1.00  0.60           C  
ATOM   9073  OG  SER A 642       9.387  49.459  -3.217  1.00  0.60           O  
ATOM   9074  H   SER A 642      12.096  49.476  -3.394  1.00  0.60           H  
ATOM   9075  HA  SER A 642      11.194  46.911  -4.489  1.00  0.60           H  
ATOM   9076 1HB  SER A 642       9.086  47.422  -3.413  1.00  0.60           H  
ATOM   9077 2HB  SER A 642      10.376  47.886  -2.317  1.00  0.60           H  
ATOM   9078  HG  SER A 642       9.020  49.573  -2.324  1.00  0.60           H  
ATOM   9079  N   LEU A 643       9.484  47.703  -6.330  1.00  0.60           N  
ATOM   9080  CA  LEU A 643       8.868  48.202  -7.552  1.00  0.60           C  
ATOM   9081  C   LEU A 643       8.153  49.511  -7.301  1.00  0.60           C  
ATOM   9082  O   LEU A 643       8.245  50.438  -8.107  1.00  0.60           O  
ATOM   9083  CB  LEU A 643       7.862  47.223  -8.131  1.00  0.60           C  
ATOM   9084  CG  LEU A 643       7.192  47.721  -9.405  1.00  0.60           C  
ATOM   9085  CD1 LEU A 643       8.262  47.908 -10.456  1.00  0.60           C  
ATOM   9086  CD2 LEU A 643       6.127  46.739  -9.846  1.00  0.60           C  
ATOM   9087  H   LEU A 643       9.269  46.778  -5.988  1.00  0.60           H  
ATOM   9088  HA  LEU A 643       9.653  48.376  -8.287  1.00  0.60           H  
ATOM   9089 1HB  LEU A 643       8.367  46.287  -8.359  1.00  0.60           H  
ATOM   9090 2HB  LEU A 643       7.082  47.032  -7.394  1.00  0.60           H  
ATOM   9091  HG  LEU A 643       6.726  48.692  -9.220  1.00  0.60           H  
ATOM   9092 1HD1 LEU A 643       7.823  48.280 -11.366  1.00  0.60           H  
ATOM   9093 2HD1 LEU A 643       8.993  48.615 -10.091  1.00  0.60           H  
ATOM   9094 3HD1 LEU A 643       8.738  46.959 -10.645  1.00  0.60           H  
ATOM   9095 1HD2 LEU A 643       5.653  47.092 -10.738  1.00  0.60           H  
ATOM   9096 2HD2 LEU A 643       6.572  45.761 -10.040  1.00  0.60           H  
ATOM   9097 3HD2 LEU A 643       5.381  46.644  -9.061  1.00  0.60           H  
ATOM   9098  N   GLU A 644       7.402  49.580  -6.197  1.00  0.60           N  
ATOM   9099  CA  GLU A 644       6.658  50.790  -5.899  1.00  0.60           C  
ATOM   9100  C   GLU A 644       7.578  51.992  -5.801  1.00  0.60           C  
ATOM   9101  O   GLU A 644       7.298  53.038  -6.397  1.00  0.60           O  
ATOM   9102  CB  GLU A 644       5.859  50.658  -4.601  1.00  0.60           C  
ATOM   9103  CG  GLU A 644       5.074  51.916  -4.267  1.00  0.60           C  
ATOM   9104  CD  GLU A 644       4.255  51.818  -3.022  1.00  0.60           C  
ATOM   9105  OE1 GLU A 644       4.205  50.763  -2.432  1.00  0.60           O  
ATOM   9106  OE2 GLU A 644       3.689  52.825  -2.641  1.00  0.60           O  
ATOM   9107  H   GLU A 644       7.366  48.793  -5.568  1.00  0.60           H  
ATOM   9108  HA  GLU A 644       5.969  50.959  -6.715  1.00  0.60           H  
ATOM   9109 1HB  GLU A 644       5.161  49.826  -4.683  1.00  0.60           H  
ATOM   9110 2HB  GLU A 644       6.538  50.448  -3.773  1.00  0.60           H  
ATOM   9111 1HG  GLU A 644       5.780  52.740  -4.158  1.00  0.60           H  
ATOM   9112 2HG  GLU A 644       4.422  52.150  -5.096  1.00  0.60           H  
ATOM   9113  N   ASP A 645       8.691  51.860  -5.068  1.00  0.60           N  
ATOM   9114  CA  ASP A 645       9.597  52.996  -4.987  1.00  0.60           C  
ATOM   9115  C   ASP A 645      10.198  53.291  -6.350  1.00  0.60           C  
ATOM   9116  O   ASP A 645      10.378  54.449  -6.711  1.00  0.60           O  
ATOM   9117  CB  ASP A 645      10.667  52.817  -3.922  1.00  0.60           C  
ATOM   9118  CG  ASP A 645      10.127  53.008  -2.512  1.00  0.60           C  
ATOM   9119  OD1 ASP A 645       9.023  53.460  -2.387  1.00  0.60           O  
ATOM   9120  OD2 ASP A 645      10.845  52.757  -1.565  1.00  0.60           O  
ATOM   9121  H   ASP A 645       8.908  50.984  -4.586  1.00  0.60           H  
ATOM   9122  HA  ASP A 645       9.014  53.866  -4.691  1.00  0.60           H  
ATOM   9123 1HB  ASP A 645      11.088  51.812  -4.006  1.00  0.60           H  
ATOM   9124 2HB  ASP A 645      11.454  53.507  -4.107  1.00  0.60           H  
ATOM   9125  N   GLY A 646      10.455  52.255  -7.141  1.00  0.59           N  
ATOM   9126  CA  GLY A 646      10.987  52.431  -8.479  1.00  0.59           C  
ATOM   9127  C   GLY A 646      10.071  53.348  -9.273  1.00  0.59           C  
ATOM   9128  O   GLY A 646      10.515  54.364  -9.814  1.00  0.59           O  
ATOM   9129  H   GLY A 646      10.299  51.308  -6.798  1.00  0.59           H  
ATOM   9130 1HA  GLY A 646      11.989  52.844  -8.438  1.00  0.59           H  
ATOM   9131 2HA  GLY A 646      11.043  51.466  -8.959  1.00  0.59           H  
ATOM   9132  N   VAL A 647       8.783  53.004  -9.314  1.00  0.59           N  
ATOM   9133  CA  VAL A 647       7.814  53.795 -10.055  1.00  0.59           C  
ATOM   9134  C   VAL A 647       7.734  55.210  -9.523  1.00  0.59           C  
ATOM   9135  O   VAL A 647       7.685  56.164 -10.304  1.00  0.59           O  
ATOM   9136  CB  VAL A 647       6.402  53.208  -9.960  1.00  0.59           C  
ATOM   9137  CG1 VAL A 647       5.410  54.202 -10.568  1.00  0.59           C  
ATOM   9138  CG2 VAL A 647       6.306  51.857 -10.690  1.00  0.59           C  
ATOM   9139  H   VAL A 647       8.489  52.156  -8.827  1.00  0.59           H  
ATOM   9140  HA  VAL A 647       8.122  53.825 -11.100  1.00  0.59           H  
ATOM   9141  HB  VAL A 647       6.156  53.074  -8.916  1.00  0.59           H  
ATOM   9142 1HG1 VAL A 647       4.414  53.803 -10.491  1.00  0.59           H  
ATOM   9143 2HG1 VAL A 647       5.464  55.152 -10.038  1.00  0.59           H  
ATOM   9144 3HG1 VAL A 647       5.662  54.351 -11.609  1.00  0.59           H  
ATOM   9145 1HG2 VAL A 647       5.300  51.459 -10.604  1.00  0.59           H  
ATOM   9146 2HG2 VAL A 647       6.544  52.000 -11.740  1.00  0.59           H  
ATOM   9147 3HG2 VAL A 647       7.008  51.159 -10.239  1.00  0.59           H  
ATOM   9148  N   ARG A 648       7.709  55.363  -8.195  1.00  0.60           N  
ATOM   9149  CA  ARG A 648       7.638  56.696  -7.624  1.00  0.60           C  
ATOM   9150  C   ARG A 648       8.851  57.529  -7.992  1.00  0.60           C  
ATOM   9151  O   ARG A 648       8.702  58.685  -8.369  1.00  0.60           O  
ATOM   9152  CB  ARG A 648       7.485  56.630  -6.113  1.00  0.60           C  
ATOM   9153  CG  ARG A 648       6.123  56.154  -5.654  1.00  0.60           C  
ATOM   9154  CD  ARG A 648       6.000  56.100  -4.178  1.00  0.60           C  
ATOM   9155  NE  ARG A 648       4.703  55.555  -3.766  1.00  0.60           N  
ATOM   9156  CZ  ARG A 648       3.555  56.236  -3.703  1.00  0.60           C  
ATOM   9157  NH1 ARG A 648       3.491  57.515  -4.028  1.00  0.60           N  
ATOM   9158  NH2 ARG A 648       2.490  55.582  -3.309  1.00  0.60           N  
ATOM   9159  H   ARG A 648       7.733  54.546  -7.581  1.00  0.60           H  
ATOM   9160  HA  ARG A 648       6.762  57.190  -8.022  1.00  0.60           H  
ATOM   9161 1HB  ARG A 648       8.227  55.945  -5.711  1.00  0.60           H  
ATOM   9162 2HB  ARG A 648       7.667  57.609  -5.679  1.00  0.60           H  
ATOM   9163 1HG  ARG A 648       5.376  56.848  -6.021  1.00  0.60           H  
ATOM   9164 2HG  ARG A 648       5.927  55.159  -6.054  1.00  0.60           H  
ATOM   9165 1HD  ARG A 648       6.786  55.448  -3.778  1.00  0.60           H  
ATOM   9166 2HD  ARG A 648       6.106  57.097  -3.759  1.00  0.60           H  
ATOM   9167  HE  ARG A 648       4.644  54.563  -3.481  1.00  0.60           H  
ATOM   9168 1HH1 ARG A 648       4.323  58.002  -4.331  1.00  0.60           H  
ATOM   9169 2HH1 ARG A 648       2.608  58.005  -3.976  1.00  0.60           H  
ATOM   9170 1HH2 ARG A 648       2.604  54.584  -3.063  1.00  0.60           H  
ATOM   9171 2HH2 ARG A 648       1.593  56.037  -3.244  1.00  0.60           H  
ATOM   9172  N   VAL A 649      10.048  56.950  -8.001  1.00  0.61           N  
ATOM   9173  CA  VAL A 649      11.199  57.767  -8.348  1.00  0.61           C  
ATOM   9174  C   VAL A 649      11.080  58.239  -9.790  1.00  0.61           C  
ATOM   9175  O   VAL A 649      11.322  59.412 -10.098  1.00  0.61           O  
ATOM   9176  CB  VAL A 649      12.542  57.023  -8.207  1.00  0.61           C  
ATOM   9177  CG1 VAL A 649      13.640  57.898  -8.746  1.00  0.61           C  
ATOM   9178  CG2 VAL A 649      12.861  56.669  -6.777  1.00  0.61           C  
ATOM   9179  H   VAL A 649      10.161  55.977  -7.715  1.00  0.61           H  
ATOM   9180  HA  VAL A 649      11.208  58.627  -7.700  1.00  0.61           H  
ATOM   9181  HB  VAL A 649      12.491  56.114  -8.804  1.00  0.61           H  
ATOM   9182 1HG1 VAL A 649      14.581  57.371  -8.692  1.00  0.61           H  
ATOM   9183 2HG1 VAL A 649      13.412  58.139  -9.762  1.00  0.61           H  
ATOM   9184 3HG1 VAL A 649      13.698  58.813  -8.160  1.00  0.61           H  
ATOM   9185 1HG2 VAL A 649      13.808  56.140  -6.744  1.00  0.61           H  
ATOM   9186 2HG2 VAL A 649      12.933  57.565  -6.192  1.00  0.61           H  
ATOM   9187 3HG2 VAL A 649      12.096  56.042  -6.378  1.00  0.61           H  
ATOM   9188  N   VAL A 650      10.678  57.336 -10.686  1.00  0.62           N  
ATOM   9189  CA  VAL A 650      10.583  57.702 -12.089  1.00  0.62           C  
ATOM   9190  C   VAL A 650       9.514  58.752 -12.328  1.00  0.62           C  
ATOM   9191  O   VAL A 650       9.775  59.777 -12.961  1.00  0.62           O  
ATOM   9192  CB  VAL A 650      10.178  56.495 -12.945  1.00  0.62           C  
ATOM   9193  CG1 VAL A 650       9.948  56.928 -14.344  1.00  0.62           C  
ATOM   9194  CG2 VAL A 650      11.186  55.477 -12.924  1.00  0.62           C  
ATOM   9195  H   VAL A 650      10.472  56.379 -10.386  1.00  0.62           H  
ATOM   9196  HA  VAL A 650      11.547  58.090 -12.417  1.00  0.62           H  
ATOM   9197  HB  VAL A 650       9.244  56.082 -12.555  1.00  0.62           H  
ATOM   9198 1HG1 VAL A 650       9.660  56.074 -14.926  1.00  0.62           H  
ATOM   9199 2HG1 VAL A 650       9.173  57.682 -14.377  1.00  0.62           H  
ATOM   9200 3HG1 VAL A 650      10.873  57.338 -14.735  1.00  0.62           H  
ATOM   9201 1HG2 VAL A 650      10.854  54.675 -13.509  1.00  0.62           H  
ATOM   9202 2HG2 VAL A 650      12.098  55.862 -13.329  1.00  0.62           H  
ATOM   9203 3HG2 VAL A 650      11.327  55.155 -11.927  1.00  0.62           H  
ATOM   9204  N   ALA A 651       8.305  58.488 -11.833  1.00  0.63           N  
ATOM   9205  CA  ALA A 651       7.189  59.388 -12.036  1.00  0.63           C  
ATOM   9206  C   ALA A 651       7.416  60.740 -11.388  1.00  0.63           C  
ATOM   9207  O   ALA A 651       7.125  61.774 -11.985  1.00  0.63           O  
ATOM   9208  CB  ALA A 651       5.932  58.768 -11.475  1.00  0.63           C  
ATOM   9209  H   ALA A 651       8.157  57.635 -11.295  1.00  0.63           H  
ATOM   9210  HA  ALA A 651       7.070  59.541 -13.108  1.00  0.63           H  
ATOM   9211 1HB  ALA A 651       5.087  59.427 -11.646  1.00  0.63           H  
ATOM   9212 2HB  ALA A 651       5.749  57.804 -11.952  1.00  0.63           H  
ATOM   9213 3HB  ALA A 651       6.082  58.624 -10.411  1.00  0.63           H  
ATOM   9214  N   LEU A 652       7.968  60.764 -10.180  1.00  0.64           N  
ATOM   9215  CA  LEU A 652       8.157  62.039  -9.516  1.00  0.64           C  
ATOM   9216  C   LEU A 652       9.187  62.876 -10.260  1.00  0.64           C  
ATOM   9217  O   LEU A 652       8.996  64.084 -10.445  1.00  0.64           O  
ATOM   9218  CB  LEU A 652       8.542  61.784  -8.064  1.00  0.64           C  
ATOM   9219  CG  LEU A 652       7.384  61.152  -7.218  1.00  0.64           C  
ATOM   9220  CD1 LEU A 652       7.911  60.723  -5.840  1.00  0.64           C  
ATOM   9221  CD2 LEU A 652       6.251  62.148  -7.116  1.00  0.64           C  
ATOM   9222  H   LEU A 652       8.230  59.908  -9.692  1.00  0.64           H  
ATOM   9223  HA  LEU A 652       7.211  62.577  -9.527  1.00  0.64           H  
ATOM   9224 1HB  LEU A 652       9.393  61.106  -8.044  1.00  0.64           H  
ATOM   9225 2HB  LEU A 652       8.836  62.725  -7.601  1.00  0.64           H  
ATOM   9226  HG  LEU A 652       7.006  60.264  -7.719  1.00  0.64           H  
ATOM   9227 1HD1 LEU A 652       7.106  60.278  -5.262  1.00  0.64           H  
ATOM   9228 2HD1 LEU A 652       8.698  59.991  -5.977  1.00  0.64           H  
ATOM   9229 3HD1 LEU A 652       8.300  61.566  -5.313  1.00  0.64           H  
ATOM   9230 1HD2 LEU A 652       5.437  61.707  -6.544  1.00  0.64           H  
ATOM   9231 2HD2 LEU A 652       6.588  63.051  -6.625  1.00  0.64           H  
ATOM   9232 3HD2 LEU A 652       5.904  62.395  -8.116  1.00  0.64           H  
ATOM   9233  N   ARG A 653      10.256  62.239 -10.750  1.00  0.65           N  
ATOM   9234  CA  ARG A 653      11.231  62.981 -11.525  1.00  0.65           C  
ATOM   9235  C   ARG A 653      10.630  63.451 -12.840  1.00  0.65           C  
ATOM   9236  O   ARG A 653      10.864  64.588 -13.242  1.00  0.65           O  
ATOM   9237  CB  ARG A 653      12.480  62.151 -11.762  1.00  0.65           C  
ATOM   9238  CG  ARG A 653      13.378  62.000 -10.527  1.00  0.65           C  
ATOM   9239  CD  ARG A 653      14.453  60.984 -10.710  1.00  0.65           C  
ATOM   9240  NE  ARG A 653      15.385  61.286 -11.803  1.00  0.65           N  
ATOM   9241  CZ  ARG A 653      16.400  60.460 -12.154  1.00  0.65           C  
ATOM   9242  NH1 ARG A 653      16.587  59.379 -11.472  1.00  0.65           N  
ATOM   9243  NH2 ARG A 653      17.198  60.710 -13.171  1.00  0.65           N  
ATOM   9244  H   ARG A 653      10.409  61.241 -10.581  1.00  0.65           H  
ATOM   9245  HA  ARG A 653      11.526  63.858 -10.951  1.00  0.65           H  
ATOM   9246 1HB  ARG A 653      12.188  61.148 -12.090  1.00  0.65           H  
ATOM   9247 2HB  ARG A 653      13.073  62.600 -12.561  1.00  0.65           H  
ATOM   9248 1HG  ARG A 653      13.847  62.959 -10.298  1.00  0.65           H  
ATOM   9249 2HG  ARG A 653      12.761  61.687  -9.680  1.00  0.65           H  
ATOM   9250 1HD  ARG A 653      15.027  60.895  -9.788  1.00  0.65           H  
ATOM   9251 2HD  ARG A 653      13.983  60.035 -10.933  1.00  0.65           H  
ATOM   9252  HE  ARG A 653      15.241  62.127 -12.341  1.00  0.65           H  
ATOM   9253 1HH1 ARG A 653      15.966  59.178 -10.699  1.00  0.65           H  
ATOM   9254 2HH1 ARG A 653      17.314  58.732 -11.761  1.00  0.65           H  
ATOM   9255 1HH2 ARG A 653      17.049  61.521 -13.755  1.00  0.65           H  
ATOM   9256 2HH2 ARG A 653      17.968  60.058 -13.367  1.00  0.65           H  
ATOM   9257  N   ALA A 654       9.812  62.616 -13.493  1.00  0.66           N  
ATOM   9258  CA  ALA A 654       9.205  63.018 -14.757  1.00  0.66           C  
ATOM   9259  C   ALA A 654       8.332  64.248 -14.584  1.00  0.66           C  
ATOM   9260  O   ALA A 654       8.409  65.194 -15.378  1.00  0.66           O  
ATOM   9261  CB  ALA A 654       8.358  61.897 -15.305  1.00  0.66           C  
ATOM   9262  H   ALA A 654       9.643  61.675 -13.137  1.00  0.66           H  
ATOM   9263  HA  ALA A 654      10.001  63.246 -15.463  1.00  0.66           H  
ATOM   9264 1HB  ALA A 654       7.933  62.198 -16.247  1.00  0.66           H  
ATOM   9265 2HB  ALA A 654       8.971  61.018 -15.445  1.00  0.66           H  
ATOM   9266 3HB  ALA A 654       7.560  61.670 -14.604  1.00  0.66           H  
ATOM   9267  N   LYS A 655       7.558  64.272 -13.493  1.00  0.68           N  
ATOM   9268  CA  LYS A 655       6.662  65.389 -13.239  1.00  0.68           C  
ATOM   9269  C   LYS A 655       7.468  66.647 -12.989  1.00  0.68           C  
ATOM   9270  O   LYS A 655       7.139  67.730 -13.478  1.00  0.68           O  
ATOM   9271  CB  LYS A 655       5.791  65.101 -12.013  1.00  0.68           C  
ATOM   9272  CG  LYS A 655       4.736  64.007 -12.189  1.00  0.68           C  
ATOM   9273  CD  LYS A 655       4.004  63.773 -10.865  1.00  0.68           C  
ATOM   9274  CE  LYS A 655       3.095  62.556 -10.909  1.00  0.68           C  
ATOM   9275  NZ  LYS A 655       2.398  62.351  -9.607  1.00  0.68           N  
ATOM   9276  H   LYS A 655       7.549  63.469 -12.863  1.00  0.68           H  
ATOM   9277  HA  LYS A 655       6.031  65.545 -14.114  1.00  0.68           H  
ATOM   9278 1HB  LYS A 655       6.437  64.791 -11.188  1.00  0.68           H  
ATOM   9279 2HB  LYS A 655       5.285  66.013 -11.709  1.00  0.68           H  
ATOM   9280 1HG  LYS A 655       4.016  64.331 -12.945  1.00  0.68           H  
ATOM   9281 2HG  LYS A 655       5.192  63.093 -12.536  1.00  0.68           H  
ATOM   9282 1HD  LYS A 655       4.742  63.629 -10.076  1.00  0.68           H  
ATOM   9283 2HD  LYS A 655       3.406  64.650 -10.622  1.00  0.68           H  
ATOM   9284 1HE  LYS A 655       2.355  62.666 -11.700  1.00  0.68           H  
ATOM   9285 2HE  LYS A 655       3.708  61.675 -11.117  1.00  0.68           H  
ATOM   9286 1HZ  LYS A 655       1.824  61.502  -9.647  1.00  0.68           H  
ATOM   9287 2HZ  LYS A 655       3.080  62.233  -8.878  1.00  0.68           H  
ATOM   9288 3HZ  LYS A 655       1.814  63.141  -9.395  1.00  0.68           H  
ATOM   9289  N   ALA A 656       8.552  66.508 -12.230  1.00  0.69           N  
ATOM   9290  CA  ALA A 656       9.408  67.642 -11.955  1.00  0.69           C  
ATOM   9291  C   ALA A 656      10.050  68.158 -13.250  1.00  0.69           C  
ATOM   9292  O   ALA A 656      10.057  69.355 -13.519  1.00  0.69           O  
ATOM   9293  CB  ALA A 656      10.451  67.235 -10.940  1.00  0.69           C  
ATOM   9294  H   ALA A 656       8.779  65.600 -11.821  1.00  0.69           H  
ATOM   9295  HA  ALA A 656       8.796  68.441 -11.540  1.00  0.69           H  
ATOM   9296 1HB  ALA A 656      11.074  68.079 -10.702  1.00  0.69           H  
ATOM   9297 2HB  ALA A 656       9.959  66.884 -10.032  1.00  0.69           H  
ATOM   9298 3HB  ALA A 656      11.062  66.434 -11.350  1.00  0.69           H  
ATOM   9299  N   LEU A 657      10.485  67.239 -14.114  1.00  0.71           N  
ATOM   9300  CA  LEU A 657      11.096  67.579 -15.396  1.00  0.71           C  
ATOM   9301  C   LEU A 657      10.147  68.280 -16.334  1.00  0.71           C  
ATOM   9302  O   LEU A 657      10.556  69.162 -17.086  1.00  0.71           O  
ATOM   9303  CB  LEU A 657      11.659  66.334 -16.061  1.00  0.71           C  
ATOM   9304  CG  LEU A 657      12.904  65.782 -15.413  1.00  0.71           C  
ATOM   9305  CD1 LEU A 657      13.217  64.430 -16.008  1.00  0.71           C  
ATOM   9306  CD2 LEU A 657      14.021  66.781 -15.662  1.00  0.71           C  
ATOM   9307  H   LEU A 657      10.433  66.257 -13.854  1.00  0.71           H  
ATOM   9308  HA  LEU A 657      11.925  68.254 -15.202  1.00  0.71           H  
ATOM   9309 1HB  LEU A 657      10.901  65.556 -16.037  1.00  0.71           H  
ATOM   9310 2HB  LEU A 657      11.887  66.560 -17.101  1.00  0.71           H  
ATOM   9311  HG  LEU A 657      12.759  65.667 -14.342  1.00  0.71           H  
ATOM   9312 1HD1 LEU A 657      14.115  64.027 -15.559  1.00  0.71           H  
ATOM   9313 2HD1 LEU A 657      12.383  63.755 -15.813  1.00  0.71           H  
ATOM   9314 3HD1 LEU A 657      13.357  64.532 -17.071  1.00  0.71           H  
ATOM   9315 1HD2 LEU A 657      14.933  66.452 -15.224  1.00  0.71           H  
ATOM   9316 2HD2 LEU A 657      14.165  66.910 -16.715  1.00  0.71           H  
ATOM   9317 3HD2 LEU A 657      13.742  67.720 -15.228  1.00  0.71           H  
ATOM   9318  N   ARG A 658       8.863  67.955 -16.267  1.00  0.73           N  
ATOM   9319  CA  ARG A 658       7.894  68.624 -17.123  1.00  0.73           C  
ATOM   9320  C   ARG A 658       7.941  70.143 -16.889  1.00  0.73           C  
ATOM   9321  O   ARG A 658       7.690  70.925 -17.805  1.00  0.73           O  
ATOM   9322  CB  ARG A 658       6.481  68.112 -16.899  1.00  0.73           C  
ATOM   9323  CG  ARG A 658       5.452  68.731 -17.850  1.00  0.73           C  
ATOM   9324  CD  ARG A 658       5.739  68.350 -19.273  1.00  0.73           C  
ATOM   9325  NE  ARG A 658       4.809  68.947 -20.223  1.00  0.73           N  
ATOM   9326  CZ  ARG A 658       5.018  69.018 -21.562  1.00  0.73           C  
ATOM   9327  NH1 ARG A 658       6.129  68.540 -22.093  1.00  0.73           N  
ATOM   9328  NH2 ARG A 658       4.108  69.573 -22.343  1.00  0.73           N  
ATOM   9329  H   ARG A 658       8.561  67.195 -15.654  1.00  0.73           H  
ATOM   9330  HA  ARG A 658       8.159  68.424 -18.161  1.00  0.73           H  
ATOM   9331 1HB  ARG A 658       6.452  67.024 -17.002  1.00  0.73           H  
ATOM   9332 2HB  ARG A 658       6.174  68.343 -15.879  1.00  0.73           H  
ATOM   9333 1HG  ARG A 658       4.457  68.371 -17.587  1.00  0.73           H  
ATOM   9334 2HG  ARG A 658       5.485  69.819 -17.766  1.00  0.73           H  
ATOM   9335 1HD  ARG A 658       6.744  68.655 -19.539  1.00  0.73           H  
ATOM   9336 2HD  ARG A 658       5.657  67.273 -19.365  1.00  0.73           H  
ATOM   9337  HE  ARG A 658       3.945  69.330 -19.861  1.00  0.73           H  
ATOM   9338 1HH1 ARG A 658       6.845  68.120 -21.514  1.00  0.73           H  
ATOM   9339 2HH1 ARG A 658       6.290  68.598 -23.094  1.00  0.73           H  
ATOM   9340 1HH2 ARG A 658       3.254  69.943 -21.947  1.00  0.73           H  
ATOM   9341 2HH2 ARG A 658       4.269  69.626 -23.339  1.00  0.73           H  
ATOM   9342  N   ALA A 659       8.260  70.574 -15.660  1.00  0.75           N  
ATOM   9343  CA  ALA A 659       8.328  71.993 -15.307  1.00  0.75           C  
ATOM   9344  C   ALA A 659       9.398  72.733 -16.122  1.00  0.75           C  
ATOM   9345  O   ALA A 659       9.381  73.963 -16.217  1.00  0.75           O  
ATOM   9346  CB  ALA A 659       8.623  72.158 -13.827  1.00  0.75           C  
ATOM   9347  H   ALA A 659       8.518  69.901 -14.938  1.00  0.75           H  
ATOM   9348  HA  ALA A 659       7.359  72.438 -15.529  1.00  0.75           H  
ATOM   9349 1HB  ALA A 659       8.637  73.215 -13.573  1.00  0.75           H  
ATOM   9350 2HB  ALA A 659       7.856  71.651 -13.244  1.00  0.75           H  
ATOM   9351 3HB  ALA A 659       9.589  71.725 -13.607  1.00  0.75           H  
ATOM   9352  N   LEU A 660      10.371  71.986 -16.643  1.00  0.75           N  
ATOM   9353  CA  LEU A 660      11.475  72.516 -17.418  1.00  0.75           C  
ATOM   9354  C   LEU A 660      11.244  72.380 -18.916  1.00  0.75           C  
ATOM   9355  O   LEU A 660      12.156  72.642 -19.710  1.00  0.75           O  
ATOM   9356  CB  LEU A 660      12.743  71.740 -17.088  1.00  0.75           C  
ATOM   9357  CG  LEU A 660      13.187  71.770 -15.684  1.00  0.75           C  
ATOM   9358  CD1 LEU A 660      14.365  70.900 -15.548  1.00  0.75           C  
ATOM   9359  CD2 LEU A 660      13.530  73.175 -15.282  1.00  0.75           C  
ATOM   9360  H   LEU A 660      10.331  70.975 -16.546  1.00  0.75           H  
ATOM   9361  HA  LEU A 660      11.597  73.566 -17.173  1.00  0.75           H  
ATOM   9362 1HB  LEU A 660      12.580  70.696 -17.356  1.00  0.75           H  
ATOM   9363 2HB  LEU A 660      13.558  72.123 -17.703  1.00  0.75           H  
ATOM   9364  HG  LEU A 660      12.395  71.379 -15.045  1.00  0.75           H  
ATOM   9365 1HD1 LEU A 660      14.647  70.928 -14.529  1.00  0.75           H  
ATOM   9366 2HD1 LEU A 660      14.106  69.892 -15.839  1.00  0.75           H  
ATOM   9367 3HD1 LEU A 660      15.178  71.262 -16.176  1.00  0.75           H  
ATOM   9368 1HD2 LEU A 660      13.863  73.175 -14.260  1.00  0.75           H  
ATOM   9369 2HD2 LEU A 660      14.331  73.557 -15.917  1.00  0.75           H  
ATOM   9370 3HD2 LEU A 660      12.653  73.811 -15.380  1.00  0.75           H  
ATOM   9371  N   ALA A 661      10.076  71.875 -19.304  1.00  0.75           N  
ATOM   9372  CA  ALA A 661       9.846  71.597 -20.706  1.00  0.75           C  
ATOM   9373  C   ALA A 661      10.055  72.834 -21.564  1.00  0.75           C  
ATOM   9374  O   ALA A 661       9.515  73.908 -21.288  1.00  0.75           O  
ATOM   9375  CB  ALA A 661       8.451  71.048 -20.901  1.00  0.75           C  
ATOM   9376  H   ALA A 661       9.335  71.672 -18.635  1.00  0.75           H  
ATOM   9377  HA  ALA A 661      10.553  70.835 -21.017  1.00  0.75           H  
ATOM   9378 1HB  ALA A 661       8.302  70.804 -21.956  1.00  0.75           H  
ATOM   9379 2HB  ALA A 661       8.346  70.152 -20.304  1.00  0.75           H  
ATOM   9380 3HB  ALA A 661       7.717  71.785 -20.586  1.00  0.75           H  
ATOM   9381  N   GLY A 662      10.808  72.661 -22.641  1.00  0.74           N  
ATOM   9382  CA  GLY A 662      11.091  73.728 -23.595  1.00  0.74           C  
ATOM   9383  C   GLY A 662      12.348  74.543 -23.257  1.00  0.74           C  
ATOM   9384  O   GLY A 662      12.784  75.371 -24.060  1.00  0.74           O  
ATOM   9385  H   GLY A 662      11.244  71.748 -22.770  1.00  0.74           H  
ATOM   9386 1HA  GLY A 662      11.206  73.290 -24.586  1.00  0.74           H  
ATOM   9387 2HA  GLY A 662      10.233  74.395 -23.644  1.00  0.74           H  
ATOM   9388  N   LYS A 663      12.946  74.305 -22.084  1.00  0.72           N  
ATOM   9389  CA  LYS A 663      14.143  75.046 -21.671  1.00  0.72           C  
ATOM   9390  C   LYS A 663      15.435  74.376 -22.120  1.00  0.72           C  
ATOM   9391  O   LYS A 663      16.523  74.918 -21.922  1.00  0.72           O  
ATOM   9392  CB  LYS A 663      14.198  75.215 -20.151  1.00  0.72           C  
ATOM   9393  CG  LYS A 663      13.091  76.085 -19.552  1.00  0.72           C  
ATOM   9394  CD  LYS A 663      13.239  76.196 -18.028  1.00  0.72           C  
ATOM   9395  CE  LYS A 663      12.149  77.078 -17.420  1.00  0.72           C  
ATOM   9396  NZ  LYS A 663      12.203  77.104 -15.922  1.00  0.72           N  
ATOM   9397  H   LYS A 663      12.553  73.616 -21.438  1.00  0.72           H  
ATOM   9398  HA  LYS A 663      14.107  76.035 -22.126  1.00  0.72           H  
ATOM   9399 1HB  LYS A 663      14.144  74.233 -19.679  1.00  0.72           H  
ATOM   9400 2HB  LYS A 663      15.154  75.653 -19.873  1.00  0.72           H  
ATOM   9401 1HG  LYS A 663      13.117  77.078 -19.999  1.00  0.72           H  
ATOM   9402 2HG  LYS A 663      12.123  75.625 -19.777  1.00  0.72           H  
ATOM   9403 1HD  LYS A 663      13.188  75.209 -17.588  1.00  0.72           H  
ATOM   9404 2HD  LYS A 663      14.211  76.626 -17.782  1.00  0.72           H  
ATOM   9405 1HE  LYS A 663      12.280  78.092 -17.790  1.00  0.72           H  
ATOM   9406 2HE  LYS A 663      11.171  76.707 -17.731  1.00  0.72           H  
ATOM   9407 1HZ  LYS A 663      11.480  77.699 -15.564  1.00  0.72           H  
ATOM   9408 2HZ  LYS A 663      12.076  76.178 -15.547  1.00  0.72           H  
ATOM   9409 3HZ  LYS A 663      13.105  77.437 -15.579  1.00  0.72           H  
ATOM   9410  N   GLY A 664      15.325  73.208 -22.726  1.00  0.70           N  
ATOM   9411  CA  GLY A 664      16.518  72.478 -23.107  1.00  0.70           C  
ATOM   9412  C   GLY A 664      16.240  71.193 -23.845  1.00  0.70           C  
ATOM   9413  O   GLY A 664      15.093  70.839 -24.094  1.00  0.70           O  
ATOM   9414  H   GLY A 664      14.410  72.819 -22.893  1.00  0.70           H  
ATOM   9415 1HA  GLY A 664      17.159  73.087 -23.709  1.00  0.70           H  
ATOM   9416 2HA  GLY A 664      17.081  72.263 -22.205  1.00  0.70           H  
ATOM   9417  N   GLY A 665      17.311  70.503 -24.189  1.00  0.68           N  
ATOM   9418  CA  GLY A 665      17.244  69.241 -24.905  1.00  0.68           C  
ATOM   9419  C   GLY A 665      18.604  68.572 -24.949  1.00  0.68           C  
ATOM   9420  O   GLY A 665      19.490  68.891 -24.146  1.00  0.68           O  
ATOM   9421  H   GLY A 665      18.210  70.927 -23.973  1.00  0.68           H  
ATOM   9422 1HA  GLY A 665      16.530  68.585 -24.413  1.00  0.68           H  
ATOM   9423 2HA  GLY A 665      16.876  69.406 -25.917  1.00  0.68           H  
ATOM   9424  N   MET A 666      18.750  67.592 -25.842  1.00  0.66           N  
ATOM   9425  CA  MET A 666      19.991  66.826 -25.918  1.00  0.66           C  
ATOM   9426  C   MET A 666      20.514  66.600 -27.335  1.00  0.66           C  
ATOM   9427  O   MET A 666      19.730  66.521 -28.279  1.00  0.66           O  
ATOM   9428  CB  MET A 666      19.793  65.470 -25.268  1.00  0.66           C  
ATOM   9429  CG  MET A 666      19.440  65.496 -23.845  1.00  0.66           C  
ATOM   9430  SD  MET A 666      19.418  63.883 -23.122  1.00  0.66           S  
ATOM   9431  CE  MET A 666      19.104  64.312 -21.436  1.00  0.66           C  
ATOM   9432  H   MET A 666      17.989  67.380 -26.477  1.00  0.66           H  
ATOM   9433  HA  MET A 666      20.755  67.370 -25.376  1.00  0.66           H  
ATOM   9434 1HB  MET A 666      19.009  64.933 -25.780  1.00  0.66           H  
ATOM   9435 2HB  MET A 666      20.706  64.903 -25.367  1.00  0.66           H  
ATOM   9436 1HG  MET A 666      20.119  66.088 -23.332  1.00  0.66           H  
ATOM   9437 2HG  MET A 666      18.468  65.935 -23.723  1.00  0.66           H  
ATOM   9438 1HE  MET A 666      19.059  63.406 -20.839  1.00  0.66           H  
ATOM   9439 2HE  MET A 666      19.906  64.951 -21.068  1.00  0.66           H  
ATOM   9440 3HE  MET A 666      18.163  64.838 -21.355  1.00  0.66           H  
ATOM   9441  N   VAL A 667      21.839  66.481 -27.451  1.00  0.64           N  
ATOM   9442  CA  VAL A 667      22.570  66.164 -28.682  1.00  0.64           C  
ATOM   9443  C   VAL A 667      23.549  65.002 -28.526  1.00  0.64           C  
ATOM   9444  O   VAL A 667      24.306  64.954 -27.562  1.00  0.64           O  
ATOM   9445  CB  VAL A 667      23.381  67.388 -29.152  1.00  0.64           C  
ATOM   9446  CG1 VAL A 667      24.238  67.040 -30.360  1.00  0.64           C  
ATOM   9447  CG2 VAL A 667      22.445  68.529 -29.491  1.00  0.64           C  
ATOM   9448  H   VAL A 667      22.385  66.624 -26.606  1.00  0.64           H  
ATOM   9449  HA  VAL A 667      21.844  65.902 -29.444  1.00  0.64           H  
ATOM   9450  HB  VAL A 667      24.051  67.692 -28.345  1.00  0.64           H  
ATOM   9451 1HG1 VAL A 667      24.813  67.908 -30.633  1.00  0.64           H  
ATOM   9452 2HG1 VAL A 667      24.919  66.242 -30.105  1.00  0.64           H  
ATOM   9453 3HG1 VAL A 667      23.612  66.730 -31.191  1.00  0.64           H  
ATOM   9454 1HG2 VAL A 667      23.030  69.392 -29.798  1.00  0.64           H  
ATOM   9455 2HG2 VAL A 667      21.792  68.231 -30.296  1.00  0.64           H  
ATOM   9456 3HG2 VAL A 667      21.852  68.786 -28.625  1.00  0.64           H  
ATOM   9457  N   SER A 668      23.549  64.070 -29.467  1.00  0.63           N  
ATOM   9458  CA  SER A 668      24.527  62.987 -29.439  1.00  0.63           C  
ATOM   9459  C   SER A 668      25.710  63.360 -30.336  1.00  0.63           C  
ATOM   9460  O   SER A 668      25.503  63.707 -31.498  1.00  0.63           O  
ATOM   9461  CB  SER A 668      23.905  61.681 -29.897  1.00  0.63           C  
ATOM   9462  OG  SER A 668      24.877  60.683 -30.014  1.00  0.63           O  
ATOM   9463  H   SER A 668      22.888  64.151 -30.238  1.00  0.63           H  
ATOM   9464  HA  SER A 668      24.897  62.861 -28.424  1.00  0.63           H  
ATOM   9465 1HB  SER A 668      23.148  61.367 -29.189  1.00  0.63           H  
ATOM   9466 2HB  SER A 668      23.415  61.834 -30.859  1.00  0.63           H  
ATOM   9467  HG  SER A 668      25.604  61.084 -30.506  1.00  0.63           H  
ATOM   9468  N   LEU A 669      26.932  63.349 -29.784  1.00  0.63           N  
ATOM   9469  CA  LEU A 669      28.147  63.676 -30.540  1.00  0.63           C  
ATOM   9470  C   LEU A 669      29.057  62.458 -30.729  1.00  0.63           C  
ATOM   9471  O   LEU A 669      29.339  61.721 -29.775  1.00  0.63           O  
ATOM   9472  CB  LEU A 669      29.012  64.718 -29.806  1.00  0.63           C  
ATOM   9473  CG  LEU A 669      28.403  66.069 -29.432  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669      29.490  66.902 -28.733  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669      27.884  66.733 -30.648  1.00  0.63           C  
ATOM   9476  H   LEU A 669      27.018  63.095 -28.808  1.00  0.63           H  
ATOM   9477  HA  LEU A 669      27.865  64.056 -31.521  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669      29.352  64.262 -28.875  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669      29.890  64.915 -30.420  1.00  0.63           H  
ATOM   9480  HG  LEU A 669      27.580  65.927 -28.724  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669      29.094  67.862 -28.450  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669      29.839  66.378 -27.845  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669      30.324  67.050 -29.413  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669      27.450  67.702 -30.391  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669      28.691  66.866 -31.356  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669      27.129  66.093 -31.077  1.00  0.63           H  
ATOM   9487  N   ALA A 670      29.625  62.294 -31.924  1.00  0.63           N  
ATOM   9488  CA  ALA A 670      30.570  61.193 -32.149  1.00  0.63           C  
ATOM   9489  C   ALA A 670      31.976  61.564 -31.700  1.00  0.63           C  
ATOM   9490  O   ALA A 670      32.877  61.762 -32.520  1.00  0.63           O  
ATOM   9491  CB  ALA A 670      30.602  60.790 -33.598  1.00  0.63           C  
ATOM   9492  H   ALA A 670      29.367  62.912 -32.693  1.00  0.63           H  
ATOM   9493  HA  ALA A 670      30.238  60.345 -31.559  1.00  0.63           H  
ATOM   9494 1HB  ALA A 670      31.287  59.956 -33.723  1.00  0.63           H  
ATOM   9495 2HB  ALA A 670      29.602  60.489 -33.898  1.00  0.63           H  
ATOM   9496 3HB  ALA A 670      30.934  61.633 -34.194  1.00  0.63           H  
ATOM   9497  N   ALA A 671      32.150  61.668 -30.398  1.00  0.63           N  
ATOM   9498  CA  ALA A 671      33.412  62.101 -29.816  1.00  0.63           C  
ATOM   9499  C   ALA A 671      33.547  61.548 -28.395  1.00  0.63           C  
ATOM   9500  O   ALA A 671      32.530  61.268 -27.783  1.00  0.63           O  
ATOM   9501  CB  ALA A 671      33.450  63.631 -29.816  1.00  0.63           C  
ATOM   9502  H   ALA A 671      31.335  61.477 -29.817  1.00  0.63           H  
ATOM   9503  HA  ALA A 671      34.215  61.703 -30.429  1.00  0.63           H  
ATOM   9504 1HB  ALA A 671      34.368  63.989 -29.403  1.00  0.63           H  
ATOM   9505 2HB  ALA A 671      33.356  63.996 -30.833  1.00  0.63           H  
ATOM   9506 3HB  ALA A 671      32.623  64.012 -29.216  1.00  0.63           H  
ATOM   9507  N   PRO A 672      34.771  61.364 -27.855  1.00  0.64           N  
ATOM   9508  CA  PRO A 672      35.059  60.971 -26.478  1.00  0.64           C  
ATOM   9509  C   PRO A 672      34.694  62.096 -25.540  1.00  0.64           C  
ATOM   9510  O   PRO A 672      34.730  63.258 -25.946  1.00  0.64           O  
ATOM   9511  CB  PRO A 672      36.570  60.704 -26.495  1.00  0.64           C  
ATOM   9512  CG  PRO A 672      37.094  61.539 -27.640  1.00  0.64           C  
ATOM   9513  CD  PRO A 672      35.987  61.507 -28.688  1.00  0.64           C  
ATOM   9514  HA  PRO A 672      34.492  60.057 -26.235  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672      37.009  60.992 -25.530  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672      36.767  59.633 -26.620  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672      37.327  62.542 -27.288  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672      38.036  61.111 -28.015  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672      36.010  62.435 -29.251  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672      36.103  60.620 -29.336  1.00  0.64           H  
ATOM   9521  N   GLY A 673      34.437  61.781 -24.267  1.00  0.64           N  
ATOM   9522  CA  GLY A 673      34.097  62.814 -23.282  1.00  0.64           C  
ATOM   9523  C   GLY A 673      35.133  63.927 -23.195  1.00  0.64           C  
ATOM   9524  O   GLY A 673      34.778  65.093 -23.042  1.00  0.64           O  
ATOM   9525  H   GLY A 673      34.435  60.809 -23.983  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673      33.129  63.248 -23.515  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673      33.992  62.345 -22.304  1.00  0.64           H  
ATOM   9528  N   GLU A 674      36.410  63.597 -23.349  1.00  0.63           N  
ATOM   9529  CA  GLU A 674      37.445  64.624 -23.285  1.00  0.63           C  
ATOM   9530  C   GLU A 674      37.288  65.653 -24.410  1.00  0.63           C  
ATOM   9531  O   GLU A 674      37.516  66.855 -24.214  1.00  0.63           O  
ATOM   9532  CB  GLU A 674      38.828  63.978 -23.356  1.00  0.63           C  
ATOM   9533  CG  GLU A 674      39.206  63.166 -22.119  1.00  0.63           C  
ATOM   9534  CD  GLU A 674      40.550  62.483 -22.240  1.00  0.63           C  
ATOM   9535  OE1 GLU A 674      41.120  62.515 -23.305  1.00  0.63           O  
ATOM   9536  OE2 GLU A 674      41.002  61.930 -21.264  1.00  0.63           O  
ATOM   9537  H   GLU A 674      36.662  62.630 -23.489  1.00  0.63           H  
ATOM   9538  HA  GLU A 674      37.352  65.148 -22.333  1.00  0.63           H  
ATOM   9539 1HB  GLU A 674      38.873  63.315 -24.221  1.00  0.63           H  
ATOM   9540 2HB  GLU A 674      39.584  64.751 -23.495  1.00  0.63           H  
ATOM   9541 1HG  GLU A 674      39.225  63.831 -21.255  1.00  0.63           H  
ATOM   9542 2HG  GLU A 674      38.436  62.414 -21.946  1.00  0.63           H  
ATOM   9543  N   ARG A 675      36.884  65.186 -25.592  1.00  0.63           N  
ATOM   9544  CA  ARG A 675      36.760  66.081 -26.720  1.00  0.63           C  
ATOM   9545  C   ARG A 675      35.431  66.781 -26.631  1.00  0.63           C  
ATOM   9546  O   ARG A 675      35.340  67.963 -26.947  1.00  0.63           O  
ATOM   9547  CB  ARG A 675      36.898  65.385 -28.058  1.00  0.63           C  
ATOM   9548  CG  ARG A 675      36.823  66.373 -29.223  1.00  0.63           C  
ATOM   9549  CD  ARG A 675      37.061  65.784 -30.568  1.00  0.63           C  
ATOM   9550  NE  ARG A 675      37.005  66.829 -31.600  1.00  0.63           N  
ATOM   9551  CZ  ARG A 675      37.034  66.625 -32.933  1.00  0.63           C  
ATOM   9552  NH1 ARG A 675      37.109  65.406 -33.421  1.00  0.63           N  
ATOM   9553  NH2 ARG A 675      36.976  67.663 -33.753  1.00  0.63           N  
ATOM   9554  H   ARG A 675      36.618  64.215 -25.696  1.00  0.63           H  
ATOM   9555  HA  ARG A 675      37.549  66.829 -26.659  1.00  0.63           H  
ATOM   9556 1HB  ARG A 675      37.848  64.860 -28.112  1.00  0.63           H  
ATOM   9557 2HB  ARG A 675      36.108  64.657 -28.158  1.00  0.63           H  
ATOM   9558 1HG  ARG A 675      35.827  66.785 -29.229  1.00  0.63           H  
ATOM   9559 2HG  ARG A 675      37.541  67.178 -29.065  1.00  0.63           H  
ATOM   9560 1HD  ARG A 675      38.044  65.315 -30.602  1.00  0.63           H  
ATOM   9561 2HD  ARG A 675      36.291  65.043 -30.787  1.00  0.63           H  
ATOM   9562  HE  ARG A 675      36.944  67.791 -31.284  1.00  0.63           H  
ATOM   9563 1HH1 ARG A 675      37.148  64.613 -32.800  1.00  0.63           H  
ATOM   9564 2HH1 ARG A 675      37.124  65.268 -34.425  1.00  0.63           H  
ATOM   9565 1HH2 ARG A 675      36.927  68.626 -33.374  1.00  0.63           H  
ATOM   9566 2HH2 ARG A 675      36.965  67.531 -34.782  1.00  0.63           H  
ATOM   9567  N   ALA A 676      34.391  66.067 -26.192  1.00  0.62           N  
ATOM   9568  CA  ALA A 676      33.090  66.696 -26.080  1.00  0.62           C  
ATOM   9569  C   ALA A 676      33.199  67.880 -25.139  1.00  0.62           C  
ATOM   9570  O   ALA A 676      32.671  68.948 -25.422  1.00  0.62           O  
ATOM   9571  CB  ALA A 676      32.058  65.716 -25.581  1.00  0.62           C  
ATOM   9572  H   ALA A 676      34.509  65.085 -25.947  1.00  0.62           H  
ATOM   9573  HA  ALA A 676      32.789  67.058 -27.051  1.00  0.62           H  
ATOM   9574 1HB  ALA A 676      31.087  66.206 -25.507  1.00  0.62           H  
ATOM   9575 2HB  ALA A 676      31.993  64.875 -26.276  1.00  0.62           H  
ATOM   9576 3HB  ALA A 676      32.358  65.355 -24.601  1.00  0.62           H  
ATOM   9577  N   ARG A 677      33.950  67.737 -24.050  1.00  0.62           N  
ATOM   9578  CA  ARG A 677      34.100  68.858 -23.141  1.00  0.62           C  
ATOM   9579  C   ARG A 677      34.824  70.018 -23.827  1.00  0.62           C  
ATOM   9580  O   ARG A 677      34.423  71.176 -23.687  1.00  0.62           O  
ATOM   9581  CB  ARG A 677      34.854  68.414 -21.901  1.00  0.62           C  
ATOM   9582  CG  ARG A 677      34.057  67.506 -20.978  1.00  0.62           C  
ATOM   9583  CD  ARG A 677      34.897  66.933 -19.894  1.00  0.62           C  
ATOM   9584  NE  ARG A 677      35.357  67.946 -18.946  1.00  0.62           N  
ATOM   9585  CZ  ARG A 677      36.346  67.759 -18.047  1.00  0.62           C  
ATOM   9586  NH1 ARG A 677      36.973  66.603 -17.989  1.00  0.62           N  
ATOM   9587  NH2 ARG A 677      36.686  68.737 -17.224  1.00  0.62           N  
ATOM   9588  H   ARG A 677      34.379  66.838 -23.826  1.00  0.62           H  
ATOM   9589  HA  ARG A 677      33.109  69.192 -22.838  1.00  0.62           H  
ATOM   9590 1HB  ARG A 677      35.748  67.864 -22.207  1.00  0.62           H  
ATOM   9591 2HB  ARG A 677      35.180  69.283 -21.333  1.00  0.62           H  
ATOM   9592 1HG  ARG A 677      33.252  68.078 -20.521  1.00  0.62           H  
ATOM   9593 2HG  ARG A 677      33.631  66.691 -21.553  1.00  0.62           H  
ATOM   9594 1HD  ARG A 677      34.319  66.189 -19.348  1.00  0.62           H  
ATOM   9595 2HD  ARG A 677      35.772  66.455 -20.339  1.00  0.62           H  
ATOM   9596  HE  ARG A 677      34.899  68.848 -18.961  1.00  0.62           H  
ATOM   9597 1HH1 ARG A 677      36.714  65.856 -18.619  1.00  0.62           H  
ATOM   9598 2HH1 ARG A 677      37.712  66.464 -17.315  1.00  0.62           H  
ATOM   9599 1HH2 ARG A 677      36.205  69.625 -17.268  1.00  0.62           H  
ATOM   9600 2HH2 ARG A 677      37.425  68.597 -16.551  1.00  0.62           H  
ATOM   9601  N   ALA A 678      35.870  69.719 -24.606  1.00  0.62           N  
ATOM   9602  CA  ALA A 678      36.581  70.772 -25.330  1.00  0.62           C  
ATOM   9603  C   ALA A 678      35.663  71.479 -26.346  1.00  0.62           C  
ATOM   9604  O   ALA A 678      35.752  72.694 -26.540  1.00  0.62           O  
ATOM   9605  CB  ALA A 678      37.794  70.184 -26.028  1.00  0.62           C  
ATOM   9606  H   ALA A 678      36.200  68.754 -24.681  1.00  0.62           H  
ATOM   9607  HA  ALA A 678      36.914  71.513 -24.605  1.00  0.62           H  
ATOM   9608 1HB  ALA A 678      38.340  70.974 -26.539  1.00  0.62           H  
ATOM   9609 2HB  ALA A 678      38.441  69.707 -25.291  1.00  0.62           H  
ATOM   9610 3HB  ALA A 678      37.466  69.442 -26.753  1.00  0.62           H  
ATOM   9611  N   LEU A 679      34.785  70.704 -27.001  1.00  0.62           N  
ATOM   9612  CA  LEU A 679      33.828  71.221 -27.985  1.00  0.62           C  
ATOM   9613  C   LEU A 679      32.781  72.111 -27.325  1.00  0.62           C  
ATOM   9614  O   LEU A 679      32.391  73.140 -27.865  1.00  0.62           O  
ATOM   9615  CB  LEU A 679      33.119  70.048 -28.692  1.00  0.62           C  
ATOM   9616  CG  LEU A 679      33.972  69.182 -29.679  1.00  0.62           C  
ATOM   9617  CD1 LEU A 679      33.225  67.890 -30.057  1.00  0.62           C  
ATOM   9618  CD2 LEU A 679      34.217  69.971 -30.944  1.00  0.62           C  
ATOM   9619  H   LEU A 679      34.791  69.705 -26.811  1.00  0.62           H  
ATOM   9620  HA  LEU A 679      34.372  71.809 -28.722  1.00  0.62           H  
ATOM   9621 1HB  LEU A 679      32.722  69.384 -27.936  1.00  0.62           H  
ATOM   9622 2HB  LEU A 679      32.282  70.449 -29.258  1.00  0.62           H  
ATOM   9623  HG  LEU A 679      34.915  68.930 -29.212  1.00  0.62           H  
ATOM   9624 1HD1 LEU A 679      33.834  67.318 -30.737  1.00  0.62           H  
ATOM   9625 2HD1 LEU A 679      33.036  67.302 -29.185  1.00  0.62           H  
ATOM   9626 3HD1 LEU A 679      32.294  68.132 -30.528  1.00  0.62           H  
ATOM   9627 1HD2 LEU A 679      34.814  69.374 -31.637  1.00  0.62           H  
ATOM   9628 2HD2 LEU A 679      33.267  70.221 -31.415  1.00  0.62           H  
ATOM   9629 3HD2 LEU A 679      34.756  70.890 -30.709  1.00  0.62           H  
ATOM   9630  N   ILE A 680      32.352  71.711 -26.138  1.00  0.62           N  
ATOM   9631  CA  ILE A 680      31.356  72.405 -25.339  1.00  0.62           C  
ATOM   9632  C   ILE A 680      31.832  73.672 -24.685  1.00  0.62           C  
ATOM   9633  O   ILE A 680      31.077  74.630 -24.617  1.00  0.62           O  
ATOM   9634  CB  ILE A 680      30.808  71.521 -24.249  1.00  0.62           C  
ATOM   9635  CG1 ILE A 680      30.016  70.415 -24.855  1.00  0.62           C  
ATOM   9636  CG2 ILE A 680      29.962  72.347 -23.315  1.00  0.62           C  
ATOM   9637  CD1 ILE A 680      29.748  69.379 -23.882  1.00  0.62           C  
ATOM   9638  H   ILE A 680      32.717  70.832 -25.771  1.00  0.62           H  
ATOM   9639  HA  ILE A 680      30.531  72.664 -25.997  1.00  0.62           H  
ATOM   9640  HB  ILE A 680      31.632  71.070 -23.698  1.00  0.62           H  
ATOM   9641 1HG1 ILE A 680      29.073  70.807 -25.225  1.00  0.62           H  
ATOM   9642 2HG1 ILE A 680      30.555  69.996 -25.694  1.00  0.62           H  
ATOM   9643 1HG2 ILE A 680      29.563  71.712 -22.530  1.00  0.62           H  
ATOM   9644 2HG2 ILE A 680      30.556  73.142 -22.867  1.00  0.62           H  
ATOM   9645 3HG2 ILE A 680      29.160  72.782 -23.875  1.00  0.62           H  
ATOM   9646 1HD1 ILE A 680      29.202  68.605 -24.334  1.00  0.62           H  
ATOM   9647 2HD1 ILE A 680      30.697  68.993 -23.535  1.00  0.62           H  
ATOM   9648 3HD1 ILE A 680      29.187  69.791 -23.046  1.00  0.62           H  
ATOM   9649  N   ALA A 681      33.064  73.677 -24.175  1.00  0.62           N  
ATOM   9650  CA  ALA A 681      33.608  74.767 -23.362  1.00  0.62           C  
ATOM   9651  C   ALA A 681      33.229  76.207 -23.788  1.00  0.62           C  
ATOM   9652  O   ALA A 681      32.907  76.991 -22.895  1.00  0.62           O  
ATOM   9653  CB  ALA A 681      35.125  74.636 -23.294  1.00  0.62           C  
ATOM   9654  H   ALA A 681      33.635  72.838 -24.286  1.00  0.62           H  
ATOM   9655  HA  ALA A 681      33.224  74.624 -22.352  1.00  0.62           H  
ATOM   9656 1HB  ALA A 681      35.518  75.392 -22.619  1.00  0.62           H  
ATOM   9657 2HB  ALA A 681      35.373  73.642 -22.915  1.00  0.62           H  
ATOM   9658 3HB  ALA A 681      35.580  74.756 -24.262  1.00  0.62           H  
ATOM   9659  N   PRO A 682      33.199  76.645 -25.072  1.00  0.62           N  
ATOM   9660  CA  PRO A 682      32.806  78.008 -25.423  1.00  0.62           C  
ATOM   9661  C   PRO A 682      31.389  78.334 -24.910  1.00  0.62           C  
ATOM   9662  O   PRO A 682      31.026  79.501 -24.746  1.00  0.62           O  
ATOM   9663  CB  PRO A 682      32.863  77.991 -26.953  1.00  0.62           C  
ATOM   9664  CG  PRO A 682      33.853  76.882 -27.287  1.00  0.62           C  
ATOM   9665  CD  PRO A 682      33.607  75.827 -26.243  1.00  0.62           C  
ATOM   9666  HA  PRO A 682      33.540  78.711 -25.006  1.00  0.62           H  
ATOM   9667 1HB  PRO A 682      31.855  77.793 -27.359  1.00  0.62           H  
ATOM   9668 2HB  PRO A 682      33.172  78.976 -27.330  1.00  0.62           H  
ATOM   9669 1HG  PRO A 682      33.666  76.503 -28.305  1.00  0.62           H  
ATOM   9670 2HG  PRO A 682      34.883  77.259 -27.270  1.00  0.62           H  
ATOM   9671 1HD  PRO A 682      32.779  75.227 -26.601  1.00  0.62           H  
ATOM   9672 2HD  PRO A 682      34.499  75.233 -26.077  1.00  0.62           H  
ATOM   9673  N   TRP A 683      30.596  77.287 -24.679  1.00  0.62           N  
ATOM   9674  CA  TRP A 683      29.235  77.339 -24.189  1.00  0.62           C  
ATOM   9675  C   TRP A 683      29.104  76.733 -22.789  1.00  0.62           C  
ATOM   9676  O   TRP A 683      28.000  76.335 -22.410  1.00  0.62           O  
ATOM   9677  CB  TRP A 683      28.311  76.528 -25.078  1.00  0.62           C  
ATOM   9678  CG  TRP A 683      28.170  76.979 -26.485  1.00  0.62           C  
ATOM   9679  CD1 TRP A 683      27.344  77.948 -26.980  1.00  0.62           C  
ATOM   9680  CD2 TRP A 683      28.848  76.419 -27.616  1.00  0.62           C  
ATOM   9681  NE1 TRP A 683      27.485  78.032 -28.343  1.00  0.62           N  
ATOM   9682  CE2 TRP A 683      28.403  77.101 -28.744  1.00  0.62           C  
ATOM   9683  CE3 TRP A 683      29.777  75.407 -27.766  1.00  0.62           C  
ATOM   9684  CZ2 TRP A 683      28.874  76.797 -30.000  1.00  0.62           C  
ATOM   9685  CZ3 TRP A 683      30.229  75.115 -29.031  1.00  0.62           C  
ATOM   9686  CH2 TRP A 683      29.796  75.785 -30.101  1.00  0.62           C  
ATOM   9687  H   TRP A 683      30.962  76.359 -24.824  1.00  0.62           H  
ATOM   9688  HA  TRP A 683      28.911  78.378 -24.159  1.00  0.62           H  
ATOM   9689 1HB  TRP A 683      28.680  75.503 -25.094  1.00  0.62           H  
ATOM   9690 2HB  TRP A 683      27.320  76.502 -24.631  1.00  0.62           H  
ATOM   9691  HD1 TRP A 683      26.671  78.560 -26.386  1.00  0.62           H  
ATOM   9692  HE1 TRP A 683      26.974  78.683 -28.978  1.00  0.62           H  
ATOM   9693  HE3 TRP A 683      30.140  74.855 -26.908  1.00  0.62           H  
ATOM   9694  HZ2 TRP A 683      28.546  77.320 -30.884  1.00  0.62           H  
ATOM   9695  HZ3 TRP A 683      30.945  74.329 -29.160  1.00  0.62           H  
ATOM   9696  HH2 TRP A 683      30.185  75.507 -31.058  1.00  0.62           H  
ATOM   9697  N   GLU A 684      30.180  76.695 -21.995  1.00  0.62           N  
ATOM   9698  CA  GLU A 684      30.135  76.049 -20.668  1.00  0.62           C  
ATOM   9699  C   GLU A 684      28.935  76.423 -19.790  1.00  0.62           C  
ATOM   9700  O   GLU A 684      28.417  75.582 -19.059  1.00  0.62           O  
ATOM   9701  CB  GLU A 684      31.409  76.334 -19.865  1.00  0.62           C  
ATOM   9702  CG  GLU A 684      31.423  75.633 -18.490  1.00  0.62           C  
ATOM   9703  CD  GLU A 684      32.689  75.836 -17.668  1.00  0.62           C  
ATOM   9704  OE1 GLU A 684      33.584  76.515 -18.109  1.00  0.62           O  
ATOM   9705  OE2 GLU A 684      32.740  75.302 -16.582  1.00  0.62           O  
ATOM   9706  H   GLU A 684      31.074  77.042 -22.342  1.00  0.62           H  
ATOM   9707  HA  GLU A 684      30.086  74.971 -20.838  1.00  0.62           H  
ATOM   9708 1HB  GLU A 684      32.281  76.003 -20.429  1.00  0.62           H  
ATOM   9709 2HB  GLU A 684      31.507  77.408 -19.704  1.00  0.62           H  
ATOM   9710 1HG  GLU A 684      30.574  76.006 -17.914  1.00  0.62           H  
ATOM   9711 2HG  GLU A 684      31.271  74.567 -18.650  1.00  0.62           H  
ATOM   9712  N   ASP A 685      28.501  77.677 -19.817  1.00  0.62           N  
ATOM   9713  CA  ASP A 685      27.390  78.092 -18.962  1.00  0.62           C  
ATOM   9714  C   ASP A 685      25.997  77.751 -19.510  1.00  0.62           C  
ATOM   9715  O   ASP A 685      24.995  77.964 -18.823  1.00  0.62           O  
ATOM   9716  CB  ASP A 685      27.480  79.590 -18.677  1.00  0.62           C  
ATOM   9717  CG  ASP A 685      28.638  79.968 -17.721  1.00  0.62           C  
ATOM   9718  OD1 ASP A 685      29.039  79.153 -16.895  1.00  0.62           O  
ATOM   9719  OD2 ASP A 685      29.118  81.065 -17.840  1.00  0.62           O  
ATOM   9720  H   ASP A 685      28.948  78.338 -20.435  1.00  0.62           H  
ATOM   9721  HA  ASP A 685      27.500  77.572 -18.025  1.00  0.62           H  
ATOM   9722 1HB  ASP A 685      27.613  80.125 -19.617  1.00  0.62           H  
ATOM   9723 2HB  ASP A 685      26.540  79.930 -18.241  1.00  0.62           H  
ATOM   9724  N   ARG A 686      25.925  77.270 -20.752  1.00  0.62           N  
ATOM   9725  CA  ARG A 686      24.648  76.958 -21.390  1.00  0.62           C  
ATOM   9726  C   ARG A 686      24.491  75.452 -21.704  1.00  0.62           C  
ATOM   9727  O   ARG A 686      23.362  74.939 -21.764  1.00  0.62           O  
ATOM   9728  CB  ARG A 686      24.522  77.782 -22.663  1.00  0.62           C  
ATOM   9729  CG  ARG A 686      24.485  79.296 -22.421  1.00  0.62           C  
ATOM   9730  CD  ARG A 686      24.374  80.131 -23.679  1.00  0.62           C  
ATOM   9731  NE  ARG A 686      23.034  80.125 -24.299  1.00  0.62           N  
ATOM   9732  CZ  ARG A 686      22.736  80.722 -25.476  1.00  0.62           C  
ATOM   9733  NH1 ARG A 686      23.667  81.333 -26.178  1.00  0.62           N  
ATOM   9734  NH2 ARG A 686      21.497  80.698 -25.903  1.00  0.62           N  
ATOM   9735  H   ARG A 686      26.778  77.088 -21.266  1.00  0.62           H  
ATOM   9736  HA  ARG A 686      23.844  77.248 -20.714  1.00  0.62           H  
ATOM   9737 1HB  ARG A 686      25.368  77.567 -23.318  1.00  0.62           H  
ATOM   9738 2HB  ARG A 686      23.621  77.506 -23.195  1.00  0.62           H  
ATOM   9739 1HG  ARG A 686      23.628  79.529 -21.787  1.00  0.62           H  
ATOM   9740 2HG  ARG A 686      25.398  79.594 -21.906  1.00  0.62           H  
ATOM   9741 1HD  ARG A 686      24.627  81.163 -23.441  1.00  0.62           H  
ATOM   9742 2HD  ARG A 686      25.083  79.750 -24.413  1.00  0.62           H  
ATOM   9743  HE  ARG A 686      22.240  79.669 -23.813  1.00  0.62           H  
ATOM   9744 1HH1 ARG A 686      24.618  81.356 -25.845  1.00  0.62           H  
ATOM   9745 2HH1 ARG A 686      23.426  81.777 -27.057  1.00  0.62           H  
ATOM   9746 1HH2 ARG A 686      20.786  80.221 -25.320  1.00  0.62           H  
ATOM   9747 2HH2 ARG A 686      21.230  81.157 -26.786  1.00  0.62           H  
ATOM   9748  N   ILE A 687      25.629  74.768 -21.920  1.00  0.61           N  
ATOM   9749  CA  ILE A 687      25.695  73.347 -22.309  1.00  0.61           C  
ATOM   9750  C   ILE A 687      26.609  72.477 -21.411  1.00  0.61           C  
ATOM   9751  O   ILE A 687      27.739  72.859 -21.114  1.00  0.61           O  
ATOM   9752  CB  ILE A 687      26.212  73.203 -23.743  1.00  0.61           C  
ATOM   9753  CG1 ILE A 687      25.354  73.877 -24.734  1.00  0.61           C  
ATOM   9754  CG2 ILE A 687      26.338  71.816 -24.097  1.00  0.61           C  
ATOM   9755  CD1 ILE A 687      25.995  73.818 -26.090  1.00  0.61           C  
ATOM   9756  H   ILE A 687      26.508  75.275 -21.856  1.00  0.61           H  
ATOM   9757  HA  ILE A 687      24.691  72.932 -22.259  1.00  0.61           H  
ATOM   9758  HB  ILE A 687      27.172  73.692 -23.804  1.00  0.61           H  
ATOM   9759 1HG1 ILE A 687      24.372  73.403 -24.774  1.00  0.61           H  
ATOM   9760 2HG1 ILE A 687      25.226  74.918 -24.460  1.00  0.61           H  
ATOM   9761 1HG2 ILE A 687      26.719  71.748 -25.095  1.00  0.61           H  
ATOM   9762 2HG2 ILE A 687      27.017  71.313 -23.426  1.00  0.61           H  
ATOM   9763 3HG2 ILE A 687      25.352  71.362 -24.037  1.00  0.61           H  
ATOM   9764 1HD1 ILE A 687      25.398  74.299 -26.790  1.00  0.61           H  
ATOM   9765 2HD1 ILE A 687      26.961  74.286 -26.075  1.00  0.61           H  
ATOM   9766 3HD1 ILE A 687      26.107  72.797 -26.374  1.00  0.61           H  
ATOM   9767  N   SER A 688      26.134  71.298 -20.999  1.00  0.61           N  
ATOM   9768  CA  SER A 688      26.946  70.376 -20.194  1.00  0.61           C  
ATOM   9769  C   SER A 688      26.983  68.972 -20.798  1.00  0.61           C  
ATOM   9770  O   SER A 688      26.090  68.591 -21.546  1.00  0.61           O  
ATOM   9771  CB  SER A 688      26.374  70.256 -18.800  1.00  0.61           C  
ATOM   9772  OG  SER A 688      26.354  71.492 -18.131  1.00  0.61           O  
ATOM   9773  H   SER A 688      25.186  71.032 -21.263  1.00  0.61           H  
ATOM   9774  HA  SER A 688      27.966  70.759 -20.142  1.00  0.61           H  
ATOM   9775 1HB  SER A 688      25.365  69.856 -18.870  1.00  0.61           H  
ATOM   9776 2HB  SER A 688      26.964  69.538 -18.230  1.00  0.61           H  
ATOM   9777  HG  SER A 688      27.233  71.874 -18.254  1.00  0.61           H  
ATOM   9778  N   VAL A 689      27.991  68.162 -20.467  1.00  0.62           N  
ATOM   9779  CA  VAL A 689      27.921  66.774 -20.938  1.00  0.62           C  
ATOM   9780  C   VAL A 689      26.877  66.027 -20.105  1.00  0.62           C  
ATOM   9781  O   VAL A 689      26.881  66.123 -18.880  1.00  0.62           O  
ATOM   9782  CB  VAL A 689      29.288  66.049 -20.872  1.00  0.62           C  
ATOM   9783  CG1 VAL A 689      29.090  64.597 -21.236  1.00  0.62           C  
ATOM   9784  CG2 VAL A 689      30.262  66.683 -21.852  1.00  0.62           C  
ATOM   9785  H   VAL A 689      28.750  68.481 -19.880  1.00  0.62           H  
ATOM   9786  HA  VAL A 689      27.605  66.770 -21.979  1.00  0.62           H  
ATOM   9787  HB  VAL A 689      29.691  66.098 -19.860  1.00  0.62           H  
ATOM   9788 1HG1 VAL A 689      30.044  64.071 -21.204  1.00  0.62           H  
ATOM   9789 2HG1 VAL A 689      28.407  64.130 -20.532  1.00  0.62           H  
ATOM   9790 3HG1 VAL A 689      28.670  64.546 -22.224  1.00  0.62           H  
ATOM   9791 1HG2 VAL A 689      31.215  66.160 -21.811  1.00  0.62           H  
ATOM   9792 2HG2 VAL A 689      29.858  66.613 -22.859  1.00  0.62           H  
ATOM   9793 3HG2 VAL A 689      30.409  67.723 -21.583  1.00  0.62           H  
ATOM   9794  N   ALA A 690      25.949  65.340 -20.773  1.00  0.63           N  
ATOM   9795  CA  ALA A 690      24.883  64.595 -20.106  1.00  0.63           C  
ATOM   9796  C   ALA A 690      25.257  63.150 -19.842  1.00  0.63           C  
ATOM   9797  O   ALA A 690      24.862  62.559 -18.836  1.00  0.63           O  
ATOM   9798  CB  ALA A 690      23.630  64.604 -20.949  1.00  0.63           C  
ATOM   9799  H   ALA A 690      26.001  65.301 -21.780  1.00  0.63           H  
ATOM   9800  HA  ALA A 690      24.697  65.083 -19.155  1.00  0.63           H  
ATOM   9801 1HB  ALA A 690      22.825  64.075 -20.448  1.00  0.63           H  
ATOM   9802 2HB  ALA A 690      23.342  65.614 -21.124  1.00  0.63           H  
ATOM   9803 3HB  ALA A 690      23.833  64.121 -21.886  1.00  0.63           H  
ATOM   9804  N   ALA A 691      25.954  62.552 -20.786  1.00  0.66           N  
ATOM   9805  CA  ALA A 691      26.315  61.159 -20.646  1.00  0.66           C  
ATOM   9806  C   ALA A 691      27.470  60.780 -21.534  1.00  0.66           C  
ATOM   9807  O   ALA A 691      27.621  61.299 -22.632  1.00  0.66           O  
ATOM   9808  CB  ALA A 691      25.129  60.277 -20.990  1.00  0.66           C  
ATOM   9809  H   ALA A 691      26.223  63.079 -21.612  1.00  0.66           H  
ATOM   9810  HA  ALA A 691      26.615  60.994 -19.616  1.00  0.66           H  
ATOM   9811 1HB  ALA A 691      25.425  59.234 -20.853  1.00  0.66           H  
ATOM   9812 2HB  ALA A 691      24.284  60.508 -20.344  1.00  0.66           H  
ATOM   9813 3HB  ALA A 691      24.846  60.430 -22.015  1.00  0.66           H  
ATOM   9814  N   VAL A 692      28.220  59.789 -21.113  1.00  0.68           N  
ATOM   9815  CA  VAL A 692      29.249  59.223 -21.952  1.00  0.68           C  
ATOM   9816  C   VAL A 692      28.887  57.766 -22.169  1.00  0.68           C  
ATOM   9817  O   VAL A 692      28.738  56.995 -21.208  1.00  0.68           O  
ATOM   9818  CB  VAL A 692      30.629  59.367 -21.304  1.00  0.68           C  
ATOM   9819  CG1 VAL A 692      31.682  58.753 -22.230  1.00  0.68           C  
ATOM   9820  CG2 VAL A 692      30.918  60.853 -21.013  1.00  0.68           C  
ATOM   9821  H   VAL A 692      28.054  59.410 -20.191  1.00  0.68           H  
ATOM   9822  HA  VAL A 692      29.258  59.726 -22.917  1.00  0.68           H  
ATOM   9823  HB  VAL A 692      30.650  58.800 -20.377  1.00  0.68           H  
ATOM   9824 1HG1 VAL A 692      32.664  58.830 -21.764  1.00  0.68           H  
ATOM   9825 2HG1 VAL A 692      31.447  57.705 -22.403  1.00  0.68           H  
ATOM   9826 3HG1 VAL A 692      31.697  59.267 -23.180  1.00  0.68           H  
ATOM   9827 1HG2 VAL A 692      31.896  60.946 -20.547  1.00  0.68           H  
ATOM   9828 2HG2 VAL A 692      30.903  61.421 -21.936  1.00  0.68           H  
ATOM   9829 3HG2 VAL A 692      30.161  61.251 -20.336  1.00  0.68           H  
ATOM   9830  N   ASN A 693      28.675  57.405 -23.429  1.00  0.71           N  
ATOM   9831  CA  ASN A 693      28.211  56.070 -23.748  1.00  0.71           C  
ATOM   9832  C   ASN A 693      29.401  55.194 -24.082  1.00  0.71           C  
ATOM   9833  O   ASN A 693      29.495  54.045 -23.656  1.00  0.71           O  
ATOM   9834  CB  ASN A 693      27.263  56.132 -24.921  1.00  0.71           C  
ATOM   9835  CG  ASN A 693      26.036  56.912 -24.675  1.00  0.71           C  
ATOM   9836  OD1 ASN A 693      25.453  56.928 -23.581  1.00  0.71           O  
ATOM   9837  ND2 ASN A 693      25.620  57.601 -25.710  1.00  0.71           N  
ATOM   9838  H   ASN A 693      28.838  58.062 -24.191  1.00  0.71           H  
ATOM   9839  HA  ASN A 693      27.704  55.647 -22.893  1.00  0.71           H  
ATOM   9840 1HB  ASN A 693      27.777  56.556 -25.776  1.00  0.71           H  
ATOM   9841 2HB  ASN A 693      26.974  55.123 -25.192  1.00  0.71           H  
ATOM   9842 1HD2 ASN A 693      24.798  58.164 -25.640  1.00  0.71           H  
ATOM   9843 2HD2 ASN A 693      26.143  57.575 -26.592  1.00  0.71           H  
ATOM   9844  N   SER A 694      30.336  55.775 -24.815  1.00  0.72           N  
ATOM   9845  CA  SER A 694      31.515  55.046 -25.248  1.00  0.72           C  
ATOM   9846  C   SER A 694      32.590  56.072 -25.583  1.00  0.72           C  
ATOM   9847  O   SER A 694      32.281  57.256 -25.721  1.00  0.72           O  
ATOM   9848  CB  SER A 694      31.207  54.229 -26.485  1.00  0.72           C  
ATOM   9849  OG  SER A 694      31.146  55.057 -27.623  1.00  0.72           O  
ATOM   9850  H   SER A 694      30.171  56.734 -25.126  1.00  0.72           H  
ATOM   9851  HA  SER A 694      31.840  54.402 -24.440  1.00  0.72           H  
ATOM   9852 1HB  SER A 694      31.900  53.428 -26.643  1.00  0.72           H  
ATOM   9853 2HB  SER A 694      30.240  53.757 -26.354  1.00  0.72           H  
ATOM   9854  HG  SER A 694      30.971  54.442 -28.380  1.00  0.72           H  
ATOM   9855  N   PRO A 695      33.844  55.665 -25.815  1.00  0.73           N  
ATOM   9856  CA  PRO A 695      34.925  56.512 -26.285  1.00  0.73           C  
ATOM   9857  C   PRO A 695      34.610  57.278 -27.590  1.00  0.73           C  
ATOM   9858  O   PRO A 695      35.394  58.139 -27.980  1.00  0.73           O  
ATOM   9859  CB  PRO A 695      36.071  55.509 -26.462  1.00  0.73           C  
ATOM   9860  CG  PRO A 695      35.761  54.392 -25.486  1.00  0.73           C  
ATOM   9861  CD  PRO A 695      34.273  54.267 -25.504  1.00  0.73           C  
ATOM   9862  HA  PRO A 695      35.172  57.228 -25.486  1.00  0.73           H  
ATOM   9863 1HB  PRO A 695      36.104  55.168 -27.509  1.00  0.73           H  
ATOM   9864 2HB  PRO A 695      37.033  56.002 -26.257  1.00  0.73           H  
ATOM   9865 1HG  PRO A 695      36.269  53.464 -25.797  1.00  0.73           H  
ATOM   9866 2HG  PRO A 695      36.149  54.645 -24.486  1.00  0.73           H  
ATOM   9867 1HD  PRO A 695      34.006  53.567 -26.297  1.00  0.73           H  
ATOM   9868 2HD  PRO A 695      33.944  53.945 -24.513  1.00  0.73           H  
ATOM   9869  N   SER A 696      33.530  56.928 -28.309  1.00  0.73           N  
ATOM   9870  CA  SER A 696      33.190  57.653 -29.524  1.00  0.73           C  
ATOM   9871  C   SER A 696      31.725  58.101 -29.537  1.00  0.73           C  
ATOM   9872  O   SER A 696      31.171  58.348 -30.610  1.00  0.73           O  
ATOM   9873  CB  SER A 696      33.464  56.805 -30.740  1.00  0.73           C  
ATOM   9874  OG  SER A 696      34.824  56.457 -30.820  1.00  0.73           O  
ATOM   9875  H   SER A 696      32.879  56.204 -28.003  1.00  0.73           H  
ATOM   9876  HA  SER A 696      33.809  58.549 -29.578  1.00  0.73           H  
ATOM   9877 1HB  SER A 696      32.853  55.899 -30.695  1.00  0.73           H  
ATOM   9878 2HB  SER A 696      33.173  57.354 -31.635  1.00  0.73           H  
ATOM   9879  HG  SER A 696      35.313  57.285 -30.765  1.00  0.73           H  
ATOM   9880  N   SER A 697      31.086  58.175 -28.361  1.00  0.71           N  
ATOM   9881  CA  SER A 697      29.694  58.633 -28.279  1.00  0.71           C  
ATOM   9882  C   SER A 697      29.347  59.262 -26.929  1.00  0.71           C  
ATOM   9883  O   SER A 697      29.357  58.594 -25.880  1.00  0.71           O  
ATOM   9884  CB  SER A 697      28.728  57.495 -28.568  1.00  0.71           C  
ATOM   9885  OG  SER A 697      27.375  57.905 -28.441  1.00  0.71           O  
ATOM   9886  H   SER A 697      31.581  57.939 -27.502  1.00  0.71           H  
ATOM   9887  HA  SER A 697      29.549  59.394 -29.042  1.00  0.71           H  
ATOM   9888 1HB  SER A 697      28.902  57.117 -29.574  1.00  0.71           H  
ATOM   9889 2HB  SER A 697      28.931  56.678 -27.878  1.00  0.71           H  
ATOM   9890  HG  SER A 697      27.197  58.458 -29.210  1.00  0.71           H  
ATOM   9891  N   VAL A 698      29.028  60.555 -26.989  1.00  0.69           N  
ATOM   9892  CA  VAL A 698      28.699  61.392 -25.838  1.00  0.69           C  
ATOM   9893  C   VAL A 698      27.412  62.182 -26.032  1.00  0.69           C  
ATOM   9894  O   VAL A 698      27.170  62.739 -27.100  1.00  0.69           O  
ATOM   9895  CB  VAL A 698      29.867  62.346 -25.551  1.00  0.69           C  
ATOM   9896  CG1 VAL A 698      29.535  63.301 -24.452  1.00  0.69           C  
ATOM   9897  CG2 VAL A 698      31.038  61.563 -25.119  1.00  0.69           C  
ATOM   9898  H   VAL A 698      29.054  60.996 -27.909  1.00  0.69           H  
ATOM   9899  HA  VAL A 698      28.570  60.743 -24.973  1.00  0.69           H  
ATOM   9900  HB  VAL A 698      30.101  62.905 -26.459  1.00  0.69           H  
ATOM   9901 1HG1 VAL A 698      30.375  63.945 -24.262  1.00  0.69           H  
ATOM   9902 2HG1 VAL A 698      28.677  63.906 -24.725  1.00  0.69           H  
ATOM   9903 3HG1 VAL A 698      29.313  62.740 -23.559  1.00  0.69           H  
ATOM   9904 1HG2 VAL A 698      31.833  62.235 -24.946  1.00  0.69           H  
ATOM   9905 2HG2 VAL A 698      30.787  61.042 -24.223  1.00  0.69           H  
ATOM   9906 3HG2 VAL A 698      31.327  60.855 -25.859  1.00  0.69           H  
ATOM   9907  N   VAL A 699      26.571  62.218 -25.012  1.00  0.67           N  
ATOM   9908  CA  VAL A 699      25.348  62.993 -25.093  1.00  0.67           C  
ATOM   9909  C   VAL A 699      25.554  64.278 -24.326  1.00  0.67           C  
ATOM   9910  O   VAL A 699      26.062  64.273 -23.204  1.00  0.67           O  
ATOM   9911  CB  VAL A 699      24.131  62.238 -24.559  1.00  0.67           C  
ATOM   9912  CG1 VAL A 699      22.880  63.130 -24.646  1.00  0.67           C  
ATOM   9913  CG2 VAL A 699      23.949  60.972 -25.353  1.00  0.67           C  
ATOM   9914  H   VAL A 699      26.819  61.749 -24.151  1.00  0.67           H  
ATOM   9915  HA  VAL A 699      25.155  63.237 -26.130  1.00  0.67           H  
ATOM   9916  HB  VAL A 699      24.286  62.003 -23.518  1.00  0.67           H  
ATOM   9917 1HG1 VAL A 699      22.023  62.587 -24.260  1.00  0.67           H  
ATOM   9918 2HG1 VAL A 699      23.014  64.038 -24.069  1.00  0.67           H  
ATOM   9919 3HG1 VAL A 699      22.703  63.396 -25.690  1.00  0.67           H  
ATOM   9920 1HG2 VAL A 699      23.088  60.424 -24.973  1.00  0.67           H  
ATOM   9921 2HG2 VAL A 699      23.789  61.223 -26.403  1.00  0.67           H  
ATOM   9922 3HG2 VAL A 699      24.843  60.359 -25.256  1.00  0.67           H  
ATOM   9923  N   VAL A 700      25.206  65.375 -24.961  1.00  0.65           N  
ATOM   9924  CA  VAL A 700      25.376  66.708 -24.436  1.00  0.65           C  
ATOM   9925  C   VAL A 700      24.025  67.396 -24.249  1.00  0.65           C  
ATOM   9926  O   VAL A 700      23.144  67.264 -25.097  1.00  0.65           O  
ATOM   9927  CB  VAL A 700      26.283  67.478 -25.387  1.00  0.65           C  
ATOM   9928  CG1 VAL A 700      26.440  68.805 -24.891  1.00  0.65           C  
ATOM   9929  CG2 VAL A 700      27.615  66.734 -25.515  1.00  0.65           C  
ATOM   9930  H   VAL A 700      24.813  65.272 -25.889  1.00  0.65           H  
ATOM   9931  HA  VAL A 700      25.863  66.649 -23.468  1.00  0.65           H  
ATOM   9932  HB  VAL A 700      25.820  67.552 -26.375  1.00  0.65           H  
ATOM   9933 1HG1 VAL A 700      27.072  69.360 -25.540  1.00  0.65           H  
ATOM   9934 2HG1 VAL A 700      25.468  69.265 -24.847  1.00  0.65           H  
ATOM   9935 3HG1 VAL A 700      26.877  68.773 -23.904  1.00  0.65           H  
ATOM   9936 1HG2 VAL A 700      28.264  67.283 -26.180  1.00  0.65           H  
ATOM   9937 2HG2 VAL A 700      28.076  66.649 -24.540  1.00  0.65           H  
ATOM   9938 3HG2 VAL A 700      27.448  65.736 -25.921  1.00  0.65           H  
ATOM   9939  N   SER A 701      23.822  68.086 -23.122  1.00  0.65           N  
ATOM   9940  CA  SER A 701      22.512  68.688 -22.898  1.00  0.65           C  
ATOM   9941  C   SER A 701      22.508  70.127 -22.405  1.00  0.65           C  
ATOM   9942  O   SER A 701      23.472  70.627 -21.819  1.00  0.65           O  
ATOM   9943  CB  SER A 701      21.745  67.835 -21.913  1.00  0.65           C  
ATOM   9944  OG  SER A 701      22.313  67.813 -20.640  1.00  0.65           O  
ATOM   9945  H   SER A 701      24.574  68.198 -22.448  1.00  0.65           H  
ATOM   9946  HA  SER A 701      21.975  68.682 -23.843  1.00  0.65           H  
ATOM   9947 1HB  SER A 701      20.730  68.162 -21.858  1.00  0.65           H  
ATOM   9948 2HB  SER A 701      21.748  66.838 -22.282  1.00  0.65           H  
ATOM   9949  HG  SER A 701      21.701  67.246 -20.084  1.00  0.65           H  
ATOM   9950  N   GLY A 702      21.380  70.793 -22.645  1.00  0.65           N  
ATOM   9951  CA  GLY A 702      21.219  72.177 -22.210  1.00  0.65           C  
ATOM   9952  C   GLY A 702      20.339  73.007 -23.142  1.00  0.65           C  
ATOM   9953  O   GLY A 702      19.432  72.492 -23.796  1.00  0.65           O  
ATOM   9954  H   GLY A 702      20.632  70.298 -23.137  1.00  0.65           H  
ATOM   9955 1HA  GLY A 702      20.791  72.181 -21.210  1.00  0.65           H  
ATOM   9956 2HA  GLY A 702      22.197  72.647 -22.132  1.00  0.65           H  
ATOM   9957  N   ASP A 703      20.625  74.313 -23.173  1.00  0.65           N  
ATOM   9958  CA  ASP A 703      19.900  75.351 -23.927  1.00  0.65           C  
ATOM   9959  C   ASP A 703      19.851  75.008 -25.419  1.00  0.65           C  
ATOM   9960  O   ASP A 703      20.905  74.905 -26.043  1.00  0.65           O  
ATOM   9961  CB  ASP A 703      20.602  76.693 -23.686  1.00  0.65           C  
ATOM   9962  CG  ASP A 703      20.052  77.932 -24.402  1.00  0.65           C  
ATOM   9963  OD1 ASP A 703      19.462  77.817 -25.471  1.00  0.65           O  
ATOM   9964  OD2 ASP A 703      20.289  79.018 -23.904  1.00  0.65           O  
ATOM   9965  H   ASP A 703      21.431  74.613 -22.615  1.00  0.65           H  
ATOM   9966  HA  ASP A 703      18.899  75.409 -23.509  1.00  0.65           H  
ATOM   9967 1HB  ASP A 703      20.587  76.899 -22.610  1.00  0.65           H  
ATOM   9968 2HB  ASP A 703      21.644  76.581 -23.962  1.00  0.65           H  
ATOM   9969  N   PRO A 704      18.657  74.860 -26.039  1.00  0.65           N  
ATOM   9970  CA  PRO A 704      18.484  74.377 -27.396  1.00  0.65           C  
ATOM   9971  C   PRO A 704      19.121  75.288 -28.442  1.00  0.65           C  
ATOM   9972  O   PRO A 704      19.448  74.836 -29.545  1.00  0.65           O  
ATOM   9973  CB  PRO A 704      16.958  74.374 -27.560  1.00  0.65           C  
ATOM   9974  CG  PRO A 704      16.456  75.442 -26.596  1.00  0.65           C  
ATOM   9975  CD  PRO A 704      17.416  75.435 -25.439  1.00  0.65           C  
ATOM   9976  HA  PRO A 704      18.880  73.362 -27.472  1.00  0.65           H  
ATOM   9977 1HB  PRO A 704      16.694  74.591 -28.606  1.00  0.65           H  
ATOM   9978 2HB  PRO A 704      16.563  73.374 -27.327  1.00  0.65           H  
ATOM   9979 1HG  PRO A 704      16.419  76.419 -27.100  1.00  0.65           H  
ATOM   9980 2HG  PRO A 704      15.425  75.214 -26.277  1.00  0.65           H  
ATOM   9981 1HD  PRO A 704      17.577  76.467 -25.122  1.00  0.65           H  
ATOM   9982 2HD  PRO A 704      17.019  74.867 -24.662  1.00  0.65           H  
ATOM   9983  N   GLU A 705      19.335  76.568 -28.116  1.00  0.65           N  
ATOM   9984  CA  GLU A 705      19.940  77.433 -29.117  1.00  0.65           C  
ATOM   9985  C   GLU A 705      21.408  77.104 -29.169  1.00  0.65           C  
ATOM   9986  O   GLU A 705      21.978  76.865 -30.236  1.00  0.65           O  
ATOM   9987  CB  GLU A 705      19.727  78.913 -28.791  1.00  0.65           C  
ATOM   9988  CG  GLU A 705      20.323  79.886 -29.830  1.00  0.65           C  
ATOM   9989  CD  GLU A 705      20.028  81.367 -29.556  1.00  0.65           C  
ATOM   9990  OE1 GLU A 705      20.370  81.866 -28.496  1.00  0.65           O  
ATOM   9991  OE2 GLU A 705      19.457  81.991 -30.420  1.00  0.65           O  
ATOM   9992  H   GLU A 705      19.125  76.942 -27.181  1.00  0.65           H  
ATOM   9993  HA  GLU A 705      19.500  77.218 -30.091  1.00  0.65           H  
ATOM   9994 1HB  GLU A 705      18.660  79.116 -28.707  1.00  0.65           H  
ATOM   9995 2HB  GLU A 705      20.172  79.132 -27.825  1.00  0.65           H  
ATOM   9996 1HG  GLU A 705      21.406  79.745 -29.850  1.00  0.65           H  
ATOM   9997 2HG  GLU A 705      19.937  79.623 -30.813  1.00  0.65           H  
ATOM   9998  N   ALA A 706      22.013  77.059 -27.989  1.00  0.64           N  
ATOM   9999  CA  ALA A 706      23.420  76.753 -27.876  1.00  0.64           C  
ATOM  10000  C   ALA A 706      23.686  75.359 -28.417  1.00  0.64           C  
ATOM  10001  O   ALA A 706      24.702  75.131 -29.072  1.00  0.64           O  
ATOM  10002  CB  ALA A 706      23.857  76.862 -26.437  1.00  0.64           C  
ATOM  10003  H   ALA A 706      21.465  77.242 -27.153  1.00  0.64           H  
ATOM  10004  HA  ALA A 706      23.981  77.468 -28.480  1.00  0.64           H  
ATOM  10005 1HB  ALA A 706      24.911  76.645 -26.356  1.00  0.64           H  
ATOM  10006 2HB  ALA A 706      23.666  77.865 -26.080  1.00  0.64           H  
ATOM  10007 3HB  ALA A 706      23.295  76.149 -25.836  1.00  0.64           H  
ATOM  10008  N   LEU A 707      22.770  74.416 -28.162  1.00  0.63           N  
ATOM  10009  CA  LEU A 707      22.967  73.066 -28.663  1.00  0.63           C  
ATOM  10010  C   LEU A 707      22.977  73.059 -30.178  1.00  0.63           C  
ATOM  10011  O   LEU A 707      23.779  72.353 -30.789  1.00  0.63           O  
ATOM  10012  CB  LEU A 707      21.889  72.118 -28.142  1.00  0.63           C  
ATOM  10013  CG  LEU A 707      21.961  71.757 -26.648  1.00  0.63           C  
ATOM  10014  CD1 LEU A 707      20.725  70.986 -26.280  1.00  0.63           C  
ATOM  10015  CD2 LEU A 707      23.222  70.907 -26.368  1.00  0.63           C  
ATOM  10016  H   LEU A 707      21.952  74.639 -27.594  1.00  0.63           H  
ATOM  10017  HA  LEU A 707      23.931  72.707 -28.309  1.00  0.63           H  
ATOM  10018 1HB  LEU A 707      20.927  72.584 -28.317  1.00  0.63           H  
ATOM  10019 2HB  LEU A 707      21.924  71.210 -28.711  1.00  0.63           H  
ATOM  10020  HG  LEU A 707      21.998  72.666 -26.049  1.00  0.63           H  
ATOM  10021 1HD1 LEU A 707      20.770  70.738 -25.246  1.00  0.63           H  
ATOM  10022 2HD1 LEU A 707      19.845  71.586 -26.463  1.00  0.63           H  
ATOM  10023 3HD1 LEU A 707      20.668  70.073 -26.866  1.00  0.63           H  
ATOM  10024 1HD2 LEU A 707      23.261  70.658 -25.310  1.00  0.63           H  
ATOM  10025 2HD2 LEU A 707      23.191  69.990 -26.948  1.00  0.63           H  
ATOM  10026 3HD2 LEU A 707      24.107  71.472 -26.638  1.00  0.63           H  
ATOM  10027  N   ALA A 708      22.110  73.853 -30.810  1.00  0.61           N  
ATOM  10028  CA  ALA A 708      22.136  73.914 -32.262  1.00  0.61           C  
ATOM  10029  C   ALA A 708      23.486  74.445 -32.752  1.00  0.61           C  
ATOM  10030  O   ALA A 708      24.045  73.932 -33.730  1.00  0.61           O  
ATOM  10031  CB  ALA A 708      21.014  74.795 -32.768  1.00  0.61           C  
ATOM  10032  H   ALA A 708      21.420  74.403 -30.294  1.00  0.61           H  
ATOM  10033  HA  ALA A 708      22.004  72.904 -32.648  1.00  0.61           H  
ATOM  10034 1HB  ALA A 708      21.030  74.818 -33.854  1.00  0.61           H  
ATOM  10035 2HB  ALA A 708      20.059  74.399 -32.423  1.00  0.61           H  
ATOM  10036 3HB  ALA A 708      21.144  75.805 -32.382  1.00  0.61           H  
ATOM  10037  N   GLU A 709      24.028  75.458 -32.050  1.00  0.60           N  
ATOM  10038  CA  GLU A 709      25.327  76.017 -32.427  1.00  0.60           C  
ATOM  10039  C   GLU A 709      26.434  74.974 -32.228  1.00  0.60           C  
ATOM  10040  O   GLU A 709      27.334  74.845 -33.065  1.00  0.60           O  
ATOM  10041  CB  GLU A 709      25.644  77.297 -31.636  1.00  0.60           C  
ATOM  10042  CG  GLU A 709      24.777  78.507 -31.963  1.00  0.60           C  
ATOM  10043  CD  GLU A 709      25.151  79.791 -31.178  1.00  0.60           C  
ATOM  10044  OE1 GLU A 709      25.935  79.743 -30.240  1.00  0.60           O  
ATOM  10045  OE2 GLU A 709      24.649  80.828 -31.550  1.00  0.60           O  
ATOM  10046  H   GLU A 709      23.505  75.852 -31.263  1.00  0.60           H  
ATOM  10047  HA  GLU A 709      25.294  76.274 -33.484  1.00  0.60           H  
ATOM  10048 1HB  GLU A 709      25.571  77.099 -30.569  1.00  0.60           H  
ATOM  10049 2HB  GLU A 709      26.655  77.593 -31.849  1.00  0.60           H  
ATOM  10050 1HG  GLU A 709      24.852  78.711 -33.029  1.00  0.60           H  
ATOM  10051 2HG  GLU A 709      23.739  78.249 -31.744  1.00  0.60           H  
ATOM  10052  N   LEU A 710      26.330  74.185 -31.151  1.00  0.60           N  
ATOM  10053  CA  LEU A 710      27.284  73.121 -30.864  1.00  0.60           C  
ATOM  10054  C   LEU A 710      27.290  72.143 -32.012  1.00  0.60           C  
ATOM  10055  O   LEU A 710      28.355  71.816 -32.536  1.00  0.60           O  
ATOM  10056  CB  LEU A 710      26.936  72.379 -29.570  1.00  0.60           C  
ATOM  10057  CG  LEU A 710      27.832  71.154 -29.211  1.00  0.60           C  
ATOM  10058  CD1 LEU A 710      29.282  71.598 -28.946  1.00  0.60           C  
ATOM  10059  CD2 LEU A 710      27.263  70.454 -28.021  1.00  0.60           C  
ATOM  10060  H   LEU A 710      25.575  74.362 -30.490  1.00  0.60           H  
ATOM  10061  HA  LEU A 710      28.275  73.548 -30.771  1.00  0.60           H  
ATOM  10062 1HB  LEU A 710      26.986  73.093 -28.752  1.00  0.60           H  
ATOM  10063 2HB  LEU A 710      25.923  72.019 -29.640  1.00  0.60           H  
ATOM  10064  HG  LEU A 710      27.834  70.466 -30.053  1.00  0.60           H  
ATOM  10065 1HD1 LEU A 710      29.893  70.726 -28.710  1.00  0.60           H  
ATOM  10066 2HD1 LEU A 710      29.684  72.093 -29.830  1.00  0.60           H  
ATOM  10067 3HD1 LEU A 710      29.302  72.289 -28.106  1.00  0.60           H  
ATOM  10068 1HD2 LEU A 710      27.868  69.596 -27.782  1.00  0.60           H  
ATOM  10069 2HD2 LEU A 710      27.270  71.126 -27.196  1.00  0.60           H  
ATOM  10070 3HD2 LEU A 710      26.240  70.133 -28.231  1.00  0.60           H  
ATOM  10071  N   VAL A 711      26.100  71.706 -32.437  1.00  0.60           N  
ATOM  10072  CA  VAL A 711      25.997  70.763 -33.538  1.00  0.60           C  
ATOM  10073  C   VAL A 711      26.619  71.322 -34.798  1.00  0.60           C  
ATOM  10074  O   VAL A 711      27.411  70.644 -35.449  1.00  0.60           O  
ATOM  10075  CB  VAL A 711      24.518  70.429 -33.837  1.00  0.60           C  
ATOM  10076  CG1 VAL A 711      24.404  69.651 -35.151  1.00  0.60           C  
ATOM  10077  CG2 VAL A 711      23.971  69.589 -32.746  1.00  0.60           C  
ATOM  10078  H   VAL A 711      25.254  72.025 -31.963  1.00  0.60           H  
ATOM  10079  HA  VAL A 711      26.517  69.849 -33.258  1.00  0.60           H  
ATOM  10080  HB  VAL A 711      23.951  71.355 -33.924  1.00  0.60           H  
ATOM  10081 1HG1 VAL A 711      23.358  69.424 -35.348  1.00  0.60           H  
ATOM  10082 2HG1 VAL A 711      24.803  70.249 -35.973  1.00  0.60           H  
ATOM  10083 3HG1 VAL A 711      24.955  68.733 -35.089  1.00  0.60           H  
ATOM  10084 1HG2 VAL A 711      22.928  69.351 -32.947  1.00  0.60           H  
ATOM  10085 2HG2 VAL A 711      24.548  68.682 -32.705  1.00  0.60           H  
ATOM  10086 3HG2 VAL A 711      24.050  70.125 -31.810  1.00  0.60           H  
ATOM  10087  N   ALA A 712      26.317  72.575 -35.133  1.00  0.60           N  
ATOM  10088  CA  ALA A 712      26.889  73.136 -36.346  1.00  0.60           C  
ATOM  10089  C   ALA A 712      28.416  73.136 -36.301  1.00  0.60           C  
ATOM  10090  O   ALA A 712      29.077  72.762 -37.274  1.00  0.60           O  
ATOM  10091  CB  ALA A 712      26.388  74.556 -36.534  1.00  0.60           C  
ATOM  10092  H   ALA A 712      25.662  73.119 -34.567  1.00  0.60           H  
ATOM  10093  HA  ALA A 712      26.573  72.517 -37.188  1.00  0.60           H  
ATOM  10094 1HB  ALA A 712      26.797  74.964 -37.453  1.00  0.60           H  
ATOM  10095 2HB  ALA A 712      25.299  74.551 -36.584  1.00  0.60           H  
ATOM  10096 3HB  ALA A 712      26.708  75.164 -35.687  1.00  0.60           H  
ATOM  10097  N   ARG A 713      28.983  73.487 -35.149  1.00  0.61           N  
ATOM  10098  CA  ARG A 713      30.430  73.525 -35.041  1.00  0.61           C  
ATOM  10099  C   ARG A 713      31.023  72.123 -35.022  1.00  0.61           C  
ATOM  10100  O   ARG A 713      32.091  71.880 -35.589  1.00  0.61           O  
ATOM  10101  CB  ARG A 713      30.853  74.338 -33.840  1.00  0.61           C  
ATOM  10102  CG  ARG A 713      30.442  75.833 -33.928  1.00  0.61           C  
ATOM  10103  CD  ARG A 713      31.190  76.594 -34.992  1.00  0.61           C  
ATOM  10104  NE  ARG A 713      30.626  76.426 -36.342  1.00  0.61           N  
ATOM  10105  CZ  ARG A 713      29.498  77.015 -36.789  1.00  0.61           C  
ATOM  10106  NH1 ARG A 713      28.780  77.797 -36.003  1.00  0.61           N  
ATOM  10107  NH2 ARG A 713      29.131  76.795 -38.038  1.00  0.61           N  
ATOM  10108  H   ARG A 713      28.403  73.777 -34.357  1.00  0.61           H  
ATOM  10109  HA  ARG A 713      30.814  74.040 -35.923  1.00  0.61           H  
ATOM  10110 1HB  ARG A 713      30.387  73.917 -32.946  1.00  0.61           H  
ATOM  10111 2HB  ARG A 713      31.933  74.282 -33.713  1.00  0.61           H  
ATOM  10112 1HG  ARG A 713      29.380  75.898 -34.150  1.00  0.61           H  
ATOM  10113 2HG  ARG A 713      30.642  76.332 -32.994  1.00  0.61           H  
ATOM  10114 1HD  ARG A 713      31.170  77.654 -34.749  1.00  0.61           H  
ATOM  10115 2HD  ARG A 713      32.223  76.251 -35.016  1.00  0.61           H  
ATOM  10116  HE  ARG A 713      31.129  75.840 -37.037  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 713      29.074  77.962 -35.051  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 713      27.941  78.232 -36.354  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 713      29.736  76.181 -38.623  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 713      28.303  77.214 -38.417  1.00  0.61           H  
ATOM  10121  N   CYS A 714      30.336  71.187 -34.386  1.00  0.62           N  
ATOM  10122  CA  CYS A 714      30.836  69.833 -34.344  1.00  0.62           C  
ATOM  10123  C   CYS A 714      30.914  69.286 -35.761  1.00  0.62           C  
ATOM  10124  O   CYS A 714      31.923  68.680 -36.138  1.00  0.62           O  
ATOM  10125  CB  CYS A 714      29.923  68.979 -33.482  1.00  0.62           C  
ATOM  10126  SG  CYS A 714      30.036  69.383 -31.741  1.00  0.62           S  
ATOM  10127  H   CYS A 714      29.466  71.419 -33.914  1.00  0.62           H  
ATOM  10128  HA  CYS A 714      31.834  69.835 -33.906  1.00  0.62           H  
ATOM  10129 1HB  CYS A 714      28.891  69.131 -33.795  1.00  0.62           H  
ATOM  10130 2HB  CYS A 714      30.138  67.931 -33.612  1.00  0.62           H  
ATOM  10131  HG  CYS A 714      29.445  70.595 -31.871  1.00  0.62           H  
ATOM  10132  N   GLU A 715      29.896  69.575 -36.586  1.00  0.63           N  
ATOM  10133  CA  GLU A 715      29.924  69.102 -37.964  1.00  0.63           C  
ATOM  10134  C   GLU A 715      31.117  69.712 -38.708  1.00  0.63           C  
ATOM  10135  O   GLU A 715      31.852  69.005 -39.406  1.00  0.63           O  
ATOM  10136  CB  GLU A 715      28.612  69.468 -38.690  1.00  0.63           C  
ATOM  10137  CG  GLU A 715      27.363  68.691 -38.237  1.00  0.63           C  
ATOM  10138  CD  GLU A 715      26.086  69.183 -38.906  1.00  0.63           C  
ATOM  10139  OE1 GLU A 715      26.141  70.160 -39.618  1.00  0.63           O  
ATOM  10140  OE2 GLU A 715      25.061  68.579 -38.702  1.00  0.63           O  
ATOM  10141  H   GLU A 715      29.084  70.086 -36.236  1.00  0.63           H  
ATOM  10142  HA  GLU A 715      30.035  68.017 -37.954  1.00  0.63           H  
ATOM  10143 1HB  GLU A 715      28.406  70.528 -38.539  1.00  0.63           H  
ATOM  10144 2HB  GLU A 715      28.737  69.311 -39.759  1.00  0.63           H  
ATOM  10145 1HG  GLU A 715      27.501  67.637 -38.475  1.00  0.63           H  
ATOM  10146 2HG  GLU A 715      27.262  68.773 -37.157  1.00  0.63           H  
ATOM  10147  N   ASP A 716      31.380  71.010 -38.478  1.00  0.64           N  
ATOM  10148  CA  ASP A 716      32.506  71.699 -39.117  1.00  0.64           C  
ATOM  10149  C   ASP A 716      33.847  71.057 -38.752  1.00  0.64           C  
ATOM  10150  O   ASP A 716      34.759  70.997 -39.581  1.00  0.64           O  
ATOM  10151  CB  ASP A 716      32.546  73.187 -38.729  1.00  0.64           C  
ATOM  10152  CG  ASP A 716      31.457  74.070 -39.379  1.00  0.64           C  
ATOM  10153  OD1 ASP A 716      30.837  73.658 -40.332  1.00  0.64           O  
ATOM  10154  OD2 ASP A 716      31.247  75.168 -38.881  1.00  0.64           O  
ATOM  10155  H   ASP A 716      30.739  71.545 -37.888  1.00  0.64           H  
ATOM  10156  HA  ASP A 716      32.379  71.628 -40.196  1.00  0.64           H  
ATOM  10157 1HB  ASP A 716      32.455  73.270 -37.652  1.00  0.64           H  
ATOM  10158 2HB  ASP A 716      33.520  73.592 -38.994  1.00  0.64           H  
ATOM  10159  N   GLU A 717      33.956  70.549 -37.522  1.00  0.65           N  
ATOM  10160  CA  GLU A 717      35.194  69.924 -37.061  1.00  0.65           C  
ATOM  10161  C   GLU A 717      35.285  68.411 -37.329  1.00  0.65           C  
ATOM  10162  O   GLU A 717      36.191  67.741 -36.807  1.00  0.65           O  
ATOM  10163  CB  GLU A 717      35.451  70.158 -35.574  1.00  0.65           C  
ATOM  10164  CG  GLU A 717      35.672  71.601 -35.146  1.00  0.65           C  
ATOM  10165  CD  GLU A 717      36.228  71.718 -33.710  1.00  0.65           C  
ATOM  10166  OE1 GLU A 717      36.495  70.698 -33.083  1.00  0.65           O  
ATOM  10167  OE2 GLU A 717      36.389  72.828 -33.252  1.00  0.65           O  
ATOM  10168  H   GLU A 717      33.169  70.651 -36.877  1.00  0.65           H  
ATOM  10169  HA  GLU A 717      36.014  70.395 -37.602  1.00  0.65           H  
ATOM  10170 1HB  GLU A 717      34.621  69.745 -34.990  1.00  0.65           H  
ATOM  10171 2HB  GLU A 717      36.341  69.633 -35.304  1.00  0.65           H  
ATOM  10172 1HG  GLU A 717      36.370  72.071 -35.838  1.00  0.65           H  
ATOM  10173 2HG  GLU A 717      34.723  72.135 -35.211  1.00  0.65           H  
ATOM  10174  N   GLY A 718      34.334  67.849 -38.086  1.00  0.65           N  
ATOM  10175  CA  GLY A 718      34.371  66.424 -38.411  1.00  0.65           C  
ATOM  10176  C   GLY A 718      33.714  65.488 -37.392  1.00  0.65           C  
ATOM  10177  O   GLY A 718      33.931  64.274 -37.437  1.00  0.65           O  
ATOM  10178  H   GLY A 718      33.580  68.418 -38.477  1.00  0.65           H  
ATOM  10179 1HA  GLY A 718      33.885  66.286 -39.377  1.00  0.65           H  
ATOM  10180 2HA  GLY A 718      35.408  66.127 -38.548  1.00  0.65           H  
ATOM  10181  N   VAL A 719      32.922  66.033 -36.479  1.00  0.65           N  
ATOM  10182  CA  VAL A 719      32.248  65.231 -35.470  1.00  0.65           C  
ATOM  10183  C   VAL A 719      30.779  65.074 -35.804  1.00  0.65           C  
ATOM  10184  O   VAL A 719      30.033  66.048 -35.876  1.00  0.65           O  
ATOM  10185  CB  VAL A 719      32.395  65.905 -34.101  1.00  0.65           C  
ATOM  10186  CG1 VAL A 719      31.648  65.135 -33.014  1.00  0.65           C  
ATOM  10187  CG2 VAL A 719      33.829  66.005 -33.773  1.00  0.65           C  
ATOM  10188  H   VAL A 719      32.759  67.039 -36.481  1.00  0.65           H  
ATOM  10189  HA  VAL A 719      32.711  64.245 -35.431  1.00  0.65           H  
ATOM  10190  HB  VAL A 719      31.989  66.891 -34.155  1.00  0.65           H  
ATOM  10191 1HG1 VAL A 719      31.768  65.644 -32.059  1.00  0.65           H  
ATOM  10192 2HG1 VAL A 719      30.592  65.083 -33.261  1.00  0.65           H  
ATOM  10193 3HG1 VAL A 719      32.053  64.138 -32.948  1.00  0.65           H  
ATOM  10194 1HG2 VAL A 719      33.951  66.501 -32.827  1.00  0.65           H  
ATOM  10195 2HG2 VAL A 719      34.251  65.003 -33.721  1.00  0.65           H  
ATOM  10196 3HG2 VAL A 719      34.334  66.581 -34.553  1.00  0.65           H  
ATOM  10197  N   ARG A 720      30.350  63.843 -36.011  1.00  0.66           N  
ATOM  10198  CA  ARG A 720      28.961  63.621 -36.360  1.00  0.66           C  
ATOM  10199  C   ARG A 720      28.121  64.062 -35.184  1.00  0.66           C  
ATOM  10200  O   ARG A 720      28.499  63.840 -34.030  1.00  0.66           O  
ATOM  10201  CB  ARG A 720      28.690  62.160 -36.657  1.00  0.66           C  
ATOM  10202  CG  ARG A 720      29.340  61.612 -37.909  1.00  0.66           C  
ATOM  10203  CD  ARG A 720      29.096  60.146 -38.042  1.00  0.66           C  
ATOM  10204  NE  ARG A 720      29.772  59.388 -36.986  1.00  0.66           N  
ATOM  10205  CZ  ARG A 720      29.586  58.076 -36.738  1.00  0.66           C  
ATOM  10206  NH1 ARG A 720      28.743  57.381 -37.470  1.00  0.66           N  
ATOM  10207  NH2 ARG A 720      30.250  57.486 -35.757  1.00  0.66           N  
ATOM  10208  H   ARG A 720      30.996  63.068 -35.944  1.00  0.66           H  
ATOM  10209  HA  ARG A 720      28.705  64.225 -37.232  1.00  0.66           H  
ATOM  10210 1HB  ARG A 720      29.015  61.558 -35.836  1.00  0.66           H  
ATOM  10211 2HB  ARG A 720      27.615  62.012 -36.756  1.00  0.66           H  
ATOM  10212 1HG  ARG A 720      28.926  62.113 -38.785  1.00  0.66           H  
ATOM  10213 2HG  ARG A 720      30.417  61.782 -37.866  1.00  0.66           H  
ATOM  10214 1HD  ARG A 720      28.027  59.947 -37.972  1.00  0.66           H  
ATOM  10215 2HD  ARG A 720      29.469  59.797 -39.004  1.00  0.66           H  
ATOM  10216  HE  ARG A 720      30.430  59.884 -36.401  1.00  0.66           H  
ATOM  10217 1HH1 ARG A 720      28.235  57.831 -38.219  1.00  0.66           H  
ATOM  10218 2HH1 ARG A 720      28.604  56.399 -37.283  1.00  0.66           H  
ATOM  10219 1HH2 ARG A 720      30.898  58.018 -35.191  1.00  0.66           H  
ATOM  10220 2HH2 ARG A 720      30.108  56.504 -35.572  1.00  0.66           H  
ATOM  10221  N   ALA A 721      26.979  64.674 -35.443  1.00  0.68           N  
ATOM  10222  CA  ALA A 721      26.148  65.069 -34.322  1.00  0.68           C  
ATOM  10223  C   ALA A 721      24.678  65.051 -34.694  1.00  0.68           C  
ATOM  10224  O   ALA A 721      24.312  65.327 -35.837  1.00  0.68           O  
ATOM  10225  CB  ALA A 721      26.563  66.444 -33.835  1.00  0.68           C  
ATOM  10226  H   ALA A 721      26.689  64.865 -36.391  1.00  0.68           H  
ATOM  10227  HA  ALA A 721      26.300  64.351 -33.534  1.00  0.68           H  
ATOM  10228 1HB  ALA A 721      25.954  66.721 -32.983  1.00  0.68           H  
ATOM  10229 2HB  ALA A 721      27.613  66.422 -33.550  1.00  0.68           H  
ATOM  10230 3HB  ALA A 721      26.429  67.160 -34.627  1.00  0.68           H  
ATOM  10231  N   LYS A 722      23.839  64.747 -33.708  1.00  0.71           N  
ATOM  10232  CA  LYS A 722      22.394  64.706 -33.915  1.00  0.71           C  
ATOM  10233  C   LYS A 722      21.577  65.180 -32.720  1.00  0.71           C  
ATOM  10234  O   LYS A 722      21.829  64.790 -31.580  1.00  0.71           O  
ATOM  10235  CB  LYS A 722      21.980  63.276 -34.272  1.00  0.71           C  
ATOM  10236  CG  LYS A 722      20.499  63.096 -34.572  1.00  0.71           C  
ATOM  10237  CD  LYS A 722      20.184  61.680 -35.010  1.00  0.71           C  
ATOM  10238  CE  LYS A 722      18.697  61.514 -35.283  1.00  0.71           C  
ATOM  10239  NZ  LYS A 722      18.365  60.132 -35.730  1.00  0.71           N  
ATOM  10240  H   LYS A 722      24.241  64.494 -32.804  1.00  0.71           H  
ATOM  10241  HA  LYS A 722      22.155  65.360 -34.754  1.00  0.71           H  
ATOM  10242 1HB  LYS A 722      22.542  62.944 -35.146  1.00  0.71           H  
ATOM  10243 2HB  LYS A 722      22.235  62.612 -33.446  1.00  0.71           H  
ATOM  10244 1HG  LYS A 722      19.916  63.313 -33.675  1.00  0.71           H  
ATOM  10245 2HG  LYS A 722      20.196  63.790 -35.354  1.00  0.71           H  
ATOM  10246 1HD  LYS A 722      20.745  61.442 -35.915  1.00  0.71           H  
ATOM  10247 2HD  LYS A 722      20.478  60.985 -34.224  1.00  0.71           H  
ATOM  10248 1HE  LYS A 722      18.142  61.737 -34.370  1.00  0.71           H  
ATOM  10249 2HE  LYS A 722      18.396  62.219 -36.058  1.00  0.71           H  
ATOM  10250 1HZ  LYS A 722      17.371  60.062 -35.900  1.00  0.71           H  
ATOM  10251 2HZ  LYS A 722      18.867  59.923 -36.582  1.00  0.71           H  
ATOM  10252 3HZ  LYS A 722      18.630  59.472 -35.013  1.00  0.71           H  
ATOM  10253  N   THR A 723      20.564  66.001 -32.985  1.00  0.77           N  
ATOM  10254  CA  THR A 723      19.681  66.462 -31.918  1.00  0.77           C  
ATOM  10255  C   THR A 723      18.658  65.370 -31.590  1.00  0.77           C  
ATOM  10256  O   THR A 723      18.029  64.800 -32.485  1.00  0.77           O  
ATOM  10257  CB  THR A 723      18.984  67.777 -32.294  1.00  0.77           C  
ATOM  10258  OG1 THR A 723      19.975  68.786 -32.559  1.00  0.77           O  
ATOM  10259  CG2 THR A 723      18.108  68.243 -31.133  1.00  0.77           C  
ATOM  10260  H   THR A 723      20.401  66.303 -33.936  1.00  0.77           H  
ATOM  10261  HA  THR A 723      20.266  66.637 -31.020  1.00  0.77           H  
ATOM  10262  HB  THR A 723      18.371  67.630 -33.182  1.00  0.77           H  
ATOM  10263  HG1 THR A 723      20.481  68.951 -31.759  1.00  0.77           H  
ATOM  10264 1HG2 THR A 723      17.623  69.179 -31.396  1.00  0.77           H  
ATOM  10265 2HG2 THR A 723      17.347  67.493 -30.919  1.00  0.77           H  
ATOM  10266 3HG2 THR A 723      18.729  68.389 -30.246  1.00  0.77           H  
ATOM  10267  N   LEU A 724      18.518  65.081 -30.307  1.00  0.83           N  
ATOM  10268  CA  LEU A 724      17.651  64.037 -29.790  1.00  0.83           C  
ATOM  10269  C   LEU A 724      16.295  64.632 -29.367  1.00  0.83           C  
ATOM  10270  O   LEU A 724      16.231  65.798 -28.976  1.00  0.83           O  
ATOM  10271  CB  LEU A 724      18.363  63.410 -28.592  1.00  0.83           C  
ATOM  10272  CG  LEU A 724      19.777  62.899 -28.894  1.00  0.83           C  
ATOM  10273  CD1 LEU A 724      20.388  62.348 -27.613  1.00  0.83           C  
ATOM  10274  CD2 LEU A 724      19.724  61.876 -30.014  1.00  0.83           C  
ATOM  10275  H   LEU A 724      19.065  65.617 -29.643  1.00  0.83           H  
ATOM  10276  HA  LEU A 724      17.518  63.296 -30.573  1.00  0.83           H  
ATOM  10277 1HB  LEU A 724      18.450  64.166 -27.832  1.00  0.83           H  
ATOM  10278 2HB  LEU A 724      17.790  62.593 -28.184  1.00  0.83           H  
ATOM  10279  HG  LEU A 724      20.399  63.736 -29.218  1.00  0.83           H  
ATOM  10280 1HD1 LEU A 724      21.397  62.009 -27.803  1.00  0.83           H  
ATOM  10281 2HD1 LEU A 724      20.411  63.126 -26.867  1.00  0.83           H  
ATOM  10282 3HD1 LEU A 724      19.789  61.518 -27.250  1.00  0.83           H  
ATOM  10283 1HD2 LEU A 724      20.730  61.528 -30.240  1.00  0.83           H  
ATOM  10284 2HD2 LEU A 724      19.107  61.032 -29.710  1.00  0.83           H  
ATOM  10285 3HD2 LEU A 724      19.296  62.340 -30.905  1.00  0.83           H  
ATOM  10286  N   PRO A 725      15.198  63.854 -29.367  1.00  0.89           N  
ATOM  10287  CA  PRO A 725      13.848  64.284 -29.003  1.00  0.89           C  
ATOM  10288  C   PRO A 725      13.611  64.430 -27.500  1.00  0.89           C  
ATOM  10289  O   PRO A 725      12.797  63.718 -26.912  1.00  0.89           O  
ATOM  10290  CB  PRO A 725      12.996  63.157 -29.586  1.00  0.89           C  
ATOM  10291  CG  PRO A 725      13.878  61.929 -29.487  1.00  0.89           C  
ATOM  10292  CD  PRO A 725      15.279  62.438 -29.796  1.00  0.89           C  
ATOM  10293  HA  PRO A 725      13.633  65.234 -29.513  1.00  0.89           H  
ATOM  10294 1HB  PRO A 725      12.063  63.061 -29.011  1.00  0.89           H  
ATOM  10295 2HB  PRO A 725      12.711  63.396 -30.621  1.00  0.89           H  
ATOM  10296 1HG  PRO A 725      13.801  61.493 -28.478  1.00  0.89           H  
ATOM  10297 2HG  PRO A 725      13.537  61.155 -30.193  1.00  0.89           H  
ATOM  10298 1HD  PRO A 725      15.997  61.869 -29.213  1.00  0.89           H  
ATOM  10299 2HD  PRO A 725      15.469  62.369 -30.879  1.00  0.89           H  
ATOM  10300  N   VAL A 726      14.336  65.361 -26.893  1.00  0.92           N  
ATOM  10301  CA  VAL A 726      14.245  65.640 -25.460  1.00  0.92           C  
ATOM  10302  C   VAL A 726      13.928  67.115 -25.236  1.00  0.92           C  
ATOM  10303  O   VAL A 726      14.560  67.969 -25.852  1.00  0.92           O  
ATOM  10304  CB  VAL A 726      15.571  65.281 -24.765  1.00  0.92           C  
ATOM  10305  CG1 VAL A 726      15.492  65.595 -23.275  1.00  0.92           C  
ATOM  10306  CG2 VAL A 726      15.889  63.813 -25.012  1.00  0.92           C  
ATOM  10307  H   VAL A 726      14.990  65.885 -27.474  1.00  0.92           H  
ATOM  10308  HA  VAL A 726      13.443  65.037 -25.031  1.00  0.92           H  
ATOM  10309  HB  VAL A 726      16.369  65.891 -25.181  1.00  0.92           H  
ATOM  10310 1HG1 VAL A 726      16.425  65.349 -22.798  1.00  0.92           H  
ATOM  10311 2HG1 VAL A 726      15.295  66.635 -23.145  1.00  0.92           H  
ATOM  10312 3HG1 VAL A 726      14.696  65.007 -22.828  1.00  0.92           H  
ATOM  10313 1HG2 VAL A 726      16.827  63.562 -24.538  1.00  0.92           H  
ATOM  10314 2HG2 VAL A 726      15.094  63.195 -24.595  1.00  0.92           H  
ATOM  10315 3HG2 VAL A 726      15.972  63.628 -26.082  1.00  0.92           H  
ATOM  10316  N   ASP A 727      12.931  67.414 -24.394  1.00  0.93           N  
ATOM  10317  CA  ASP A 727      12.556  68.806 -24.107  1.00  0.93           C  
ATOM  10318  C   ASP A 727      12.939  69.357 -22.719  1.00  0.93           C  
ATOM  10319  O   ASP A 727      12.450  70.419 -22.331  1.00  0.93           O  
ATOM  10320  CB  ASP A 727      11.042  69.003 -24.317  1.00  0.93           C  
ATOM  10321  CG  ASP A 727      10.161  68.092 -23.424  1.00  0.93           C  
ATOM  10322  OD1 ASP A 727      10.675  67.107 -22.958  1.00  0.93           O  
ATOM  10323  OD2 ASP A 727       9.001  68.402 -23.208  1.00  0.93           O  
ATOM  10324  H   ASP A 727      12.432  66.665 -23.937  1.00  0.93           H  
ATOM  10325  HA  ASP A 727      13.063  69.434 -24.841  1.00  0.93           H  
ATOM  10326 1HB  ASP A 727      10.782  70.039 -24.120  1.00  0.93           H  
ATOM  10327 2HB  ASP A 727      10.799  68.804 -25.361  1.00  0.93           H  
ATOM  10328  N   TYR A 728      13.811  68.673 -21.976  1.00  0.90           N  
ATOM  10329  CA  TYR A 728      14.182  69.152 -20.635  1.00  0.90           C  
ATOM  10330  C   TYR A 728      15.667  69.135 -20.230  1.00  0.90           C  
ATOM  10331  O   TYR A 728      15.999  69.501 -19.104  1.00  0.90           O  
ATOM  10332  CB  TYR A 728      13.386  68.366 -19.610  1.00  0.90           C  
ATOM  10333  CG  TYR A 728      13.542  66.880 -19.791  1.00  0.90           C  
ATOM  10334  CD1 TYR A 728      14.641  66.222 -19.319  1.00  0.90           C  
ATOM  10335  CD2 TYR A 728      12.538  66.173 -20.425  1.00  0.90           C  
ATOM  10336  CE1 TYR A 728      14.755  64.860 -19.505  1.00  0.90           C  
ATOM  10337  CE2 TYR A 728      12.651  64.818 -20.597  1.00  0.90           C  
ATOM  10338  CZ  TYR A 728      13.769  64.168 -20.137  1.00  0.90           C  
ATOM  10339  OH  TYR A 728      13.911  62.818 -20.295  1.00  0.90           O  
ATOM  10340  H   TYR A 728      14.175  67.808 -22.334  1.00  0.90           H  
ATOM  10341  HA  TYR A 728      13.864  70.194 -20.566  1.00  0.90           H  
ATOM  10342 1HB  TYR A 728      13.713  68.633 -18.603  1.00  0.90           H  
ATOM  10343 2HB  TYR A 728      12.324  68.619 -19.691  1.00  0.90           H  
ATOM  10344  HD1 TYR A 728      15.419  66.780 -18.811  1.00  0.90           H  
ATOM  10345  HD2 TYR A 728      11.653  66.695 -20.791  1.00  0.90           H  
ATOM  10346  HE1 TYR A 728      15.617  64.321 -19.154  1.00  0.90           H  
ATOM  10347  HE2 TYR A 728      11.859  64.260 -21.100  1.00  0.90           H  
ATOM  10348  HH  TYR A 728      13.109  62.456 -20.662  1.00  0.90           H  
ATOM  10349  N   ALA A 729      16.558  68.707 -21.116  1.00  0.86           N  
ATOM  10350  CA  ALA A 729      18.007  68.675 -20.841  1.00  0.86           C  
ATOM  10351  C   ALA A 729      18.450  68.055 -19.510  1.00  0.86           C  
ATOM  10352  O   ALA A 729      19.205  68.698 -18.758  1.00  0.86           O  
ATOM  10353  CB  ALA A 729      18.584  70.066 -20.860  1.00  0.86           C  
ATOM  10354  H   ALA A 729      16.229  68.423 -22.024  1.00  0.86           H  
ATOM  10355  HA  ALA A 729      18.462  68.089 -21.637  1.00  0.86           H  
ATOM  10356 1HB  ALA A 729      19.651  69.996 -20.702  1.00  0.86           H  
ATOM  10357 2HB  ALA A 729      18.401  70.523 -21.795  1.00  0.86           H  
ATOM  10358 3HB  ALA A 729      18.146  70.668 -20.065  1.00  0.86           H  
ATOM  10359  N   SER A 730      18.037  66.833 -19.200  1.00  0.81           N  
ATOM  10360  CA  SER A 730      18.504  66.291 -17.935  1.00  0.81           C  
ATOM  10361  C   SER A 730      20.011  66.143 -17.968  1.00  0.81           C  
ATOM  10362  O   SER A 730      20.642  66.262 -19.030  1.00  0.81           O  
ATOM  10363  CB  SER A 730      17.837  64.983 -17.576  1.00  0.81           C  
ATOM  10364  OG  SER A 730      18.156  63.981 -18.489  1.00  0.81           O  
ATOM  10365  H   SER A 730      17.419  66.315 -19.810  1.00  0.81           H  
ATOM  10366  HA  SER A 730      18.259  67.003 -17.154  1.00  0.81           H  
ATOM  10367 1HB  SER A 730      18.206  64.686 -16.602  1.00  0.81           H  
ATOM  10368 2HB  SER A 730      16.773  65.109 -17.482  1.00  0.81           H  
ATOM  10369  HG  SER A 730      17.898  63.154 -18.073  1.00  0.81           H  
ATOM  10370  N   HIS A 731      20.592  65.982 -16.778  1.00  0.77           N  
ATOM  10371  CA  HIS A 731      22.023  65.868 -16.553  1.00  0.77           C  
ATOM  10372  C   HIS A 731      22.767  67.197 -16.854  1.00  0.77           C  
ATOM  10373  O   HIS A 731      23.996  67.255 -16.808  1.00  0.77           O  
ATOM  10374  CB  HIS A 731      22.567  64.710 -17.377  1.00  0.77           C  
ATOM  10375  CG  HIS A 731      21.812  63.397 -17.187  1.00  0.77           C  
ATOM  10376  ND1 HIS A 731      21.890  62.641 -16.041  1.00  0.77           N  
ATOM  10377  CD2 HIS A 731      20.961  62.736 -18.018  1.00  0.77           C  
ATOM  10378  CE1 HIS A 731      21.111  61.568 -16.168  1.00  0.77           C  
ATOM  10379  NE2 HIS A 731      20.526  61.602 -17.358  1.00  0.77           N  
ATOM  10380  H   HIS A 731      20.027  65.878 -15.940  1.00  0.77           H  
ATOM  10381  HA  HIS A 731      22.196  65.622 -15.512  1.00  0.77           H  
ATOM  10382 1HB  HIS A 731      22.544  64.968 -18.399  1.00  0.77           H  
ATOM  10383 2HB  HIS A 731      23.604  64.539 -17.102  1.00  0.77           H  
ATOM  10384  HD1 HIS A 731      22.506  62.823 -15.238  1.00  0.77           H  
ATOM  10385  HD2 HIS A 731      20.601  62.956 -19.021  1.00  0.77           H  
ATOM  10386  HE1 HIS A 731      21.036  60.835 -15.374  1.00  0.77           H  
ATOM  10387  N   SER A 732      22.010  68.287 -17.100  1.00  0.75           N  
ATOM  10388  CA  SER A 732      22.583  69.624 -17.233  1.00  0.75           C  
ATOM  10389  C   SER A 732      22.225  70.418 -15.997  1.00  0.75           C  
ATOM  10390  O   SER A 732      21.429  69.980 -15.169  1.00  0.75           O  
ATOM  10391  CB  SER A 732      22.050  70.411 -18.419  1.00  0.75           C  
ATOM  10392  OG  SER A 732      20.760  70.909 -18.169  1.00  0.75           O  
ATOM  10393  H   SER A 732      21.004  68.189 -17.221  1.00  0.75           H  
ATOM  10394  HA  SER A 732      23.668  69.547 -17.300  1.00  0.75           H  
ATOM  10395 1HB  SER A 732      22.727  71.235 -18.644  1.00  0.75           H  
ATOM  10396 2HB  SER A 732      22.022  69.785 -19.288  1.00  0.75           H  
ATOM  10397  HG  SER A 732      20.153  70.130 -18.303  1.00  0.75           H  
ATOM  10398  N   ARG A 733      22.719  71.642 -15.935  1.00  0.73           N  
ATOM  10399  CA  ARG A 733      22.440  72.561 -14.838  1.00  0.73           C  
ATOM  10400  C   ARG A 733      20.956  72.957 -14.738  1.00  0.73           C  
ATOM  10401  O   ARG A 733      20.519  73.466 -13.707  1.00  0.73           O  
ATOM  10402  CB  ARG A 733      23.267  73.831 -14.998  1.00  0.73           C  
ATOM  10403  CG  ARG A 733      24.782  73.655 -14.817  1.00  0.73           C  
ATOM  10404  CD  ARG A 733      25.528  74.944 -15.026  1.00  0.73           C  
ATOM  10405  NE  ARG A 733      26.981  74.775 -14.903  1.00  0.73           N  
ATOM  10406  CZ  ARG A 733      27.891  75.745 -15.168  1.00  0.73           C  
ATOM  10407  NH1 ARG A 733      27.488  76.933 -15.540  1.00  0.73           N  
ATOM  10408  NH2 ARG A 733      29.184  75.502 -15.061  1.00  0.73           N  
ATOM  10409  H   ARG A 733      23.354  71.941 -16.663  1.00  0.73           H  
ATOM  10410  HA  ARG A 733      22.727  72.073 -13.907  1.00  0.73           H  
ATOM  10411 1HB  ARG A 733      23.096  74.250 -15.990  1.00  0.73           H  
ATOM  10412 2HB  ARG A 733      22.934  74.571 -14.270  1.00  0.73           H  
ATOM  10413 1HG  ARG A 733      24.989  73.299 -13.808  1.00  0.73           H  
ATOM  10414 2HG  ARG A 733      25.151  72.926 -15.543  1.00  0.73           H  
ATOM  10415 1HD  ARG A 733      25.316  75.327 -16.028  1.00  0.73           H  
ATOM  10416 2HD  ARG A 733      25.206  75.675 -14.285  1.00  0.73           H  
ATOM  10417  HE  ARG A 733      27.328  73.867 -14.625  1.00  0.73           H  
ATOM  10418 1HH1 ARG A 733      26.504  77.131 -15.637  1.00  0.73           H  
ATOM  10419 2HH1 ARG A 733      28.179  77.668 -15.778  1.00  0.73           H  
ATOM  10420 1HH2 ARG A 733      29.511  74.590 -14.783  1.00  0.73           H  
ATOM  10421 2HH2 ARG A 733      29.851  76.239 -15.269  1.00  0.73           H  
ATOM  10422  N   HIS A 734      20.160  72.720 -15.789  1.00  0.72           N  
ATOM  10423  CA  HIS A 734      18.759  73.141 -15.773  1.00  0.72           C  
ATOM  10424  C   HIS A 734      17.946  72.394 -14.733  1.00  0.72           C  
ATOM  10425  O   HIS A 734      16.951  72.914 -14.230  1.00  0.72           O  
ATOM  10426  CB  HIS A 734      18.096  72.938 -17.146  1.00  0.72           C  
ATOM  10427  CG  HIS A 734      18.635  73.850 -18.169  1.00  0.72           C  
ATOM  10428  ND1 HIS A 734      19.807  73.591 -18.824  1.00  0.72           N  
ATOM  10429  CD2 HIS A 734      18.179  75.031 -18.652  1.00  0.72           C  
ATOM  10430  CE1 HIS A 734      20.062  74.578 -19.671  1.00  0.72           C  
ATOM  10431  NE2 HIS A 734      19.089  75.467 -19.578  1.00  0.72           N  
ATOM  10432  H   HIS A 734      20.517  72.233 -16.612  1.00  0.72           H  
ATOM  10433  HA  HIS A 734      18.705  74.201 -15.528  1.00  0.72           H  
ATOM  10434 1HB  HIS A 734      18.251  71.907 -17.480  1.00  0.72           H  
ATOM  10435 2HB  HIS A 734      17.021  73.099 -17.064  1.00  0.72           H  
ATOM  10436  HD1 HIS A 734      20.352  72.742 -18.684  1.00  0.72           H  
ATOM  10437  HD2 HIS A 734      17.296  75.631 -18.431  1.00  0.72           H  
ATOM  10438  HE1 HIS A 734      20.962  74.567 -20.285  1.00  0.72           H  
ATOM  10439  N   VAL A 735      18.361  71.183 -14.367  1.00  0.71           N  
ATOM  10440  CA  VAL A 735      17.549  70.443 -13.415  1.00  0.71           C  
ATOM  10441  C   VAL A 735      17.690  71.012 -12.011  1.00  0.71           C  
ATOM  10442  O   VAL A 735      16.905  70.692 -11.122  1.00  0.71           O  
ATOM  10443  CB  VAL A 735      17.853  68.948 -13.432  1.00  0.71           C  
ATOM  10444  CG1 VAL A 735      17.623  68.422 -14.840  1.00  0.71           C  
ATOM  10445  CG2 VAL A 735      19.211  68.681 -12.921  1.00  0.71           C  
ATOM  10446  H   VAL A 735      19.226  70.786 -14.746  1.00  0.71           H  
ATOM  10447  HA  VAL A 735      16.523  70.543 -13.704  1.00  0.71           H  
ATOM  10448  HB  VAL A 735      17.140  68.445 -12.786  1.00  0.71           H  
ATOM  10449 1HG1 VAL A 735      17.795  67.362 -14.875  1.00  0.71           H  
ATOM  10450 2HG1 VAL A 735      16.598  68.631 -15.141  1.00  0.71           H  
ATOM  10451 3HG1 VAL A 735      18.313  68.920 -15.528  1.00  0.71           H  
ATOM  10452 1HG2 VAL A 735      19.369  67.621 -12.925  1.00  0.71           H  
ATOM  10453 2HG2 VAL A 735      19.936  69.164 -13.541  1.00  0.71           H  
ATOM  10454 3HG2 VAL A 735      19.298  69.056 -11.909  1.00  0.71           H  
ATOM  10455  N   GLU A 736      18.650  71.910 -11.800  1.00  0.70           N  
ATOM  10456  CA  GLU A 736      18.820  72.509 -10.492  1.00  0.70           C  
ATOM  10457  C   GLU A 736      17.555  73.276 -10.099  1.00  0.70           C  
ATOM  10458  O   GLU A 736      17.203  73.336  -8.919  1.00  0.70           O  
ATOM  10459  CB  GLU A 736      20.057  73.403 -10.459  1.00  0.70           C  
ATOM  10460  CG  GLU A 736      20.463  73.868  -9.054  1.00  0.70           C  
ATOM  10461  CD  GLU A 736      20.934  72.717  -8.135  1.00  0.70           C  
ATOM  10462  OE1 GLU A 736      21.298  71.666  -8.636  1.00  0.70           O  
ATOM  10463  OE2 GLU A 736      20.923  72.904  -6.934  1.00  0.70           O  
ATOM  10464  H   GLU A 736      19.270  72.207 -12.553  1.00  0.70           H  
ATOM  10465  HA  GLU A 736      18.954  71.728  -9.760  1.00  0.70           H  
ATOM  10466 1HB  GLU A 736      20.900  72.871 -10.905  1.00  0.70           H  
ATOM  10467 2HB  GLU A 736      19.873  74.289 -11.066  1.00  0.70           H  
ATOM  10468 1HG  GLU A 736      21.269  74.594  -9.147  1.00  0.70           H  
ATOM  10469 2HG  GLU A 736      19.611  74.367  -8.595  1.00  0.70           H  
ATOM  10470  N   GLU A 737      16.831  73.819 -11.086  1.00  0.69           N  
ATOM  10471  CA  GLU A 737      15.634  74.614 -10.821  1.00  0.69           C  
ATOM  10472  C   GLU A 737      14.520  73.791 -10.161  1.00  0.69           C  
ATOM  10473  O   GLU A 737      13.601  74.352  -9.564  1.00  0.69           O  
ATOM  10474  CB  GLU A 737      15.083  75.246 -12.106  1.00  0.69           C  
ATOM  10475  CG  GLU A 737      15.962  76.329 -12.749  1.00  0.69           C  
ATOM  10476  CD  GLU A 737      15.297  77.019 -13.964  1.00  0.69           C  
ATOM  10477  OE1 GLU A 737      14.122  76.787 -14.206  1.00  0.69           O  
ATOM  10478  OE2 GLU A 737      15.959  77.773 -14.636  1.00  0.69           O  
ATOM  10479  H   GLU A 737      17.111  73.671 -12.058  1.00  0.69           H  
ATOM  10480  HA  GLU A 737      15.907  75.415 -10.134  1.00  0.69           H  
ATOM  10481 1HB  GLU A 737      14.967  74.469 -12.840  1.00  0.69           H  
ATOM  10482 2HB  GLU A 737      14.099  75.669 -11.915  1.00  0.69           H  
ATOM  10483 1HG  GLU A 737      16.200  77.081 -12.000  1.00  0.69           H  
ATOM  10484 2HG  GLU A 737      16.897  75.864 -13.070  1.00  0.69           H  
ATOM  10485  N   ILE A 738      14.575  72.466 -10.302  1.00  0.68           N  
ATOM  10486  CA  ILE A 738      13.563  71.581  -9.757  1.00  0.68           C  
ATOM  10487  C   ILE A 738      14.108  70.685  -8.643  1.00  0.68           C  
ATOM  10488  O   ILE A 738      13.411  69.780  -8.169  1.00  0.68           O  
ATOM  10489  CB  ILE A 738      12.947  70.762 -10.912  1.00  0.68           C  
ATOM  10490  CG1 ILE A 738      14.025  69.951 -11.605  1.00  0.68           C  
ATOM  10491  CG2 ILE A 738      12.246  71.671 -11.901  1.00  0.68           C  
ATOM  10492  CD1 ILE A 738      13.528  68.958 -12.614  1.00  0.68           C  
ATOM  10493  H   ILE A 738      15.369  72.038 -10.778  1.00  0.68           H  
ATOM  10494  HA  ILE A 738      12.770  72.193  -9.330  1.00  0.68           H  
ATOM  10495  HB  ILE A 738      12.229  70.064 -10.502  1.00  0.68           H  
ATOM  10496 1HG1 ILE A 738      14.669  70.647 -12.121  1.00  0.68           H  
ATOM  10497 2HG1 ILE A 738      14.615  69.429 -10.854  1.00  0.68           H  
ATOM  10498 1HG2 ILE A 738      11.811  71.073 -12.697  1.00  0.68           H  
ATOM  10499 2HG2 ILE A 738      11.460  72.226 -11.392  1.00  0.68           H  
ATOM  10500 3HG2 ILE A 738      12.961  72.366 -12.320  1.00  0.68           H  
ATOM  10501 1HD1 ILE A 738      14.381  68.459 -13.061  1.00  0.68           H  
ATOM  10502 2HD1 ILE A 738      12.896  68.232 -12.147  1.00  0.68           H  
ATOM  10503 3HD1 ILE A 738      12.964  69.477 -13.381  1.00  0.68           H  
ATOM  10504  N   ARG A 739      15.331  70.973  -8.177  1.00  0.67           N  
ATOM  10505  CA  ARG A 739      15.975  70.166  -7.144  1.00  0.67           C  
ATOM  10506  C   ARG A 739      15.186  70.032  -5.858  1.00  0.67           C  
ATOM  10507  O   ARG A 739      14.976  68.923  -5.368  1.00  0.67           O  
ATOM  10508  CB  ARG A 739      17.328  70.756  -6.787  1.00  0.67           C  
ATOM  10509  CG  ARG A 739      18.063  70.028  -5.684  1.00  0.67           C  
ATOM  10510  CD  ARG A 739      19.407  70.592  -5.471  1.00  0.67           C  
ATOM  10511  NE  ARG A 739      20.132  69.922  -4.400  1.00  0.67           N  
ATOM  10512  CZ  ARG A 739      21.398  70.216  -4.053  1.00  0.67           C  
ATOM  10513  NH1 ARG A 739      22.050  71.159  -4.702  1.00  0.67           N  
ATOM  10514  NH2 ARG A 739      21.993  69.562  -3.065  1.00  0.67           N  
ATOM  10515  H   ARG A 739      15.851  71.764  -8.563  1.00  0.67           H  
ATOM  10516  HA  ARG A 739      16.123  69.168  -7.547  1.00  0.67           H  
ATOM  10517 1HB  ARG A 739      17.965  70.765  -7.668  1.00  0.67           H  
ATOM  10518 2HB  ARG A 739      17.206  71.793  -6.480  1.00  0.67           H  
ATOM  10519 1HG  ARG A 739      17.504  70.148  -4.763  1.00  0.67           H  
ATOM  10520 2HG  ARG A 739      18.148  68.974  -5.919  1.00  0.67           H  
ATOM  10521 1HD  ARG A 739      19.988  70.500  -6.384  1.00  0.67           H  
ATOM  10522 2HD  ARG A 739      19.318  71.647  -5.215  1.00  0.67           H  
ATOM  10523  HE  ARG A 739      19.656  69.196  -3.887  1.00  0.67           H  
ATOM  10524 1HH1 ARG A 739      21.596  71.676  -5.478  1.00  0.67           H  
ATOM  10525 2HH1 ARG A 739      22.998  71.385  -4.449  1.00  0.67           H  
ATOM  10526 1HH2 ARG A 739      21.504  68.836  -2.562  1.00  0.67           H  
ATOM  10527 2HH2 ARG A 739      22.944  69.790  -2.814  1.00  0.67           H  
ATOM  10528  N   GLU A 740      14.718  71.157  -5.321  1.00  0.66           N  
ATOM  10529  CA  GLU A 740      13.989  71.132  -4.060  1.00  0.66           C  
ATOM  10530  C   GLU A 740      12.702  70.330  -4.178  1.00  0.66           C  
ATOM  10531  O   GLU A 740      12.321  69.613  -3.250  1.00  0.66           O  
ATOM  10532  CB  GLU A 740      13.686  72.557  -3.597  1.00  0.66           C  
ATOM  10533  CG  GLU A 740      14.918  73.346  -3.158  1.00  0.66           C  
ATOM  10534  CD  GLU A 740      14.608  74.774  -2.766  1.00  0.66           C  
ATOM  10535  OE1 GLU A 740      13.491  75.196  -2.955  1.00  0.66           O  
ATOM  10536  OE2 GLU A 740      15.491  75.440  -2.276  1.00  0.66           O  
ATOM  10537  H   GLU A 740      14.893  72.039  -5.781  1.00  0.66           H  
ATOM  10538  HA  GLU A 740      14.619  70.651  -3.310  1.00  0.66           H  
ATOM  10539 1HB  GLU A 740      13.204  73.106  -4.406  1.00  0.66           H  
ATOM  10540 2HB  GLU A 740      12.989  72.526  -2.760  1.00  0.66           H  
ATOM  10541 1HG  GLU A 740      15.374  72.839  -2.307  1.00  0.66           H  
ATOM  10542 2HG  GLU A 740      15.642  73.345  -3.974  1.00  0.66           H  
ATOM  10543  N   THR A 741      12.035  70.436  -5.331  1.00  0.66           N  
ATOM  10544  CA  THR A 741      10.797  69.703  -5.541  1.00  0.66           C  
ATOM  10545  C   THR A 741      11.074  68.214  -5.540  1.00  0.66           C  
ATOM  10546  O   THR A 741      10.423  67.453  -4.823  1.00  0.66           O  
ATOM  10547  CB  THR A 741      10.127  70.093  -6.874  1.00  0.66           C  
ATOM  10548  OG1 THR A 741       9.772  71.487  -6.856  1.00  0.66           O  
ATOM  10549  CG2 THR A 741       8.891  69.236  -7.125  1.00  0.66           C  
ATOM  10550  H   THR A 741      12.404  71.024  -6.065  1.00  0.66           H  
ATOM  10551  HA  THR A 741      10.111  69.923  -4.723  1.00  0.66           H  
ATOM  10552  HB  THR A 741      10.835  69.926  -7.688  1.00  0.66           H  
ATOM  10553  HG1 THR A 741       9.323  71.714  -7.675  1.00  0.66           H  
ATOM  10554 1HG2 THR A 741       8.443  69.514  -8.078  1.00  0.66           H  
ATOM  10555 2HG2 THR A 741       9.177  68.180  -7.154  1.00  0.66           H  
ATOM  10556 3HG2 THR A 741       8.168  69.388  -6.325  1.00  0.66           H  
ATOM  10557  N   ILE A 742      12.105  67.811  -6.276  1.00  0.65           N  
ATOM  10558  CA  ILE A 742      12.435  66.404  -6.370  1.00  0.65           C  
ATOM  10559  C   ILE A 742      12.817  65.830  -5.028  1.00  0.65           C  
ATOM  10560  O   ILE A 742      12.274  64.803  -4.622  1.00  0.65           O  
ATOM  10561  CB  ILE A 742      13.594  66.203  -7.349  1.00  0.65           C  
ATOM  10562  CG1 ILE A 742      13.135  66.516  -8.723  1.00  0.65           C  
ATOM  10563  CG2 ILE A 742      14.146  64.795  -7.276  1.00  0.65           C  
ATOM  10564  CD1 ILE A 742      14.241  66.620  -9.649  1.00  0.65           C  
ATOM  10565  H   ILE A 742      12.636  68.493  -6.820  1.00  0.65           H  
ATOM  10566  HA  ILE A 742      11.563  65.871  -6.740  1.00  0.65           H  
ATOM  10567  HB  ILE A 742      14.390  66.911  -7.103  1.00  0.65           H  
ATOM  10568 1HG1 ILE A 742      12.467  65.727  -9.064  1.00  0.65           H  
ATOM  10569 2HG1 ILE A 742      12.589  67.457  -8.720  1.00  0.65           H  
ATOM  10570 1HG2 ILE A 742      14.975  64.685  -7.973  1.00  0.65           H  
ATOM  10571 2HG2 ILE A 742      14.498  64.603  -6.265  1.00  0.65           H  
ATOM  10572 3HG2 ILE A 742      13.359  64.088  -7.533  1.00  0.65           H  
ATOM  10573 1HD1 ILE A 742      13.864  66.836 -10.633  1.00  0.65           H  
ATOM  10574 2HD1 ILE A 742      14.907  67.422  -9.327  1.00  0.65           H  
ATOM  10575 3HD1 ILE A 742      14.777  65.678  -9.659  1.00  0.65           H  
ATOM  10576  N   LEU A 743      13.692  66.510  -4.304  1.00  0.65           N  
ATOM  10577  CA  LEU A 743      14.109  65.988  -3.022  1.00  0.65           C  
ATOM  10578  C   LEU A 743      12.944  65.919  -2.040  1.00  0.65           C  
ATOM  10579  O   LEU A 743      12.824  64.955  -1.284  1.00  0.65           O  
ATOM  10580  CB  LEU A 743      15.244  66.847  -2.482  1.00  0.65           C  
ATOM  10581  CG  LEU A 743      16.543  66.721  -3.280  1.00  0.65           C  
ATOM  10582  CD1 LEU A 743      17.552  67.723  -2.790  1.00  0.65           C  
ATOM  10583  CD2 LEU A 743      17.060  65.314  -3.144  1.00  0.65           C  
ATOM  10584  H   LEU A 743      14.092  67.378  -4.663  1.00  0.65           H  
ATOM  10585  HA  LEU A 743      14.485  64.978  -3.175  1.00  0.65           H  
ATOM  10586 1HB  LEU A 743      14.930  67.894  -2.513  1.00  0.65           H  
ATOM  10587 2HB  LEU A 743      15.442  66.568  -1.450  1.00  0.65           H  
ATOM  10588  HG  LEU A 743      16.345  66.935  -4.334  1.00  0.65           H  
ATOM  10589 1HD1 LEU A 743      18.463  67.624  -3.374  1.00  0.65           H  
ATOM  10590 2HD1 LEU A 743      17.145  68.726  -2.905  1.00  0.65           H  
ATOM  10591 3HD1 LEU A 743      17.769  67.538  -1.740  1.00  0.65           H  
ATOM  10592 1HD2 LEU A 743      17.968  65.217  -3.712  1.00  0.65           H  
ATOM  10593 2HD2 LEU A 743      17.263  65.090  -2.097  1.00  0.65           H  
ATOM  10594 3HD2 LEU A 743      16.315  64.617  -3.527  1.00  0.65           H  
ATOM  10595  N   ALA A 744      12.056  66.917  -2.056  1.00  0.66           N  
ATOM  10596  CA  ALA A 744      10.903  66.888  -1.167  1.00  0.66           C  
ATOM  10597  C   ALA A 744       9.991  65.696  -1.464  1.00  0.66           C  
ATOM  10598  O   ALA A 744       9.492  65.039  -0.546  1.00  0.66           O  
ATOM  10599  CB  ALA A 744      10.108  68.172  -1.312  1.00  0.66           C  
ATOM  10600  H   ALA A 744      12.175  67.720  -2.674  1.00  0.66           H  
ATOM  10601  HA  ALA A 744      11.266  66.795  -0.145  1.00  0.66           H  
ATOM  10602 1HB  ALA A 744       9.261  68.155  -0.631  1.00  0.66           H  
ATOM  10603 2HB  ALA A 744      10.748  69.023  -1.083  1.00  0.66           H  
ATOM  10604 3HB  ALA A 744       9.748  68.255  -2.341  1.00  0.66           H  
ATOM  10605  N   ASP A 745       9.794  65.407  -2.751  1.00  0.66           N  
ATOM  10606  CA  ASP A 745       8.921  64.325  -3.186  1.00  0.66           C  
ATOM  10607  C   ASP A 745       9.535  62.930  -3.037  1.00  0.66           C  
ATOM  10608  O   ASP A 745       8.831  61.959  -2.746  1.00  0.66           O  
ATOM  10609  CB  ASP A 745       8.473  64.572  -4.620  1.00  0.66           C  
ATOM  10610  CG  ASP A 745       7.515  65.763  -4.753  1.00  0.66           C  
ATOM  10611  OD1 ASP A 745       7.010  66.210  -3.746  1.00  0.66           O  
ATOM  10612  OD2 ASP A 745       7.273  66.197  -5.856  1.00  0.66           O  
ATOM  10613  H   ASP A 745      10.235  65.991  -3.464  1.00  0.66           H  
ATOM  10614  HA  ASP A 745       8.029  64.355  -2.562  1.00  0.66           H  
ATOM  10615 1HB  ASP A 745       9.354  64.753  -5.246  1.00  0.66           H  
ATOM  10616 2HB  ASP A 745       7.984  63.708  -4.988  1.00  0.66           H  
ATOM  10617  N   LEU A 746      10.855  62.825  -3.175  1.00  0.67           N  
ATOM  10618  CA  LEU A 746      11.519  61.529  -3.090  1.00  0.67           C  
ATOM  10619  C   LEU A 746      11.907  61.171  -1.653  1.00  0.67           C  
ATOM  10620  O   LEU A 746      12.538  60.145  -1.401  1.00  0.67           O  
ATOM  10621  CB  LEU A 746      12.787  61.476  -3.949  1.00  0.67           C  
ATOM  10622  CG  LEU A 746      12.644  61.641  -5.442  1.00  0.67           C  
ATOM  10623  CD1 LEU A 746      14.019  61.547  -6.054  1.00  0.67           C  
ATOM  10624  CD2 LEU A 746      11.747  60.622  -5.978  1.00  0.67           C  
ATOM  10625  H   LEU A 746      11.405  63.650  -3.414  1.00  0.67           H  
ATOM  10626  HA  LEU A 746      10.828  60.774  -3.458  1.00  0.67           H  
ATOM  10627 1HB  LEU A 746      13.436  62.290  -3.621  1.00  0.67           H  
ATOM  10628 2HB  LEU A 746      13.294  60.531  -3.767  1.00  0.67           H  
ATOM  10629  HG  LEU A 746      12.235  62.619  -5.663  1.00  0.67           H  
ATOM  10630 1HD1 LEU A 746      13.957  61.671  -7.134  1.00  0.67           H  
ATOM  10631 2HD1 LEU A 746      14.670  62.315  -5.633  1.00  0.67           H  
ATOM  10632 3HD1 LEU A 746      14.410  60.569  -5.821  1.00  0.67           H  
ATOM  10633 1HD2 LEU A 746      11.653  60.761  -7.055  1.00  0.67           H  
ATOM  10634 2HD2 LEU A 746      12.148  59.652  -5.767  1.00  0.67           H  
ATOM  10635 3HD2 LEU A 746      10.784  60.728  -5.508  1.00  0.67           H  
ATOM  10636  N   ASP A 747      11.510  61.997  -0.695  1.00  0.68           N  
ATOM  10637  CA  ASP A 747      11.840  61.781   0.712  1.00  0.68           C  
ATOM  10638  C   ASP A 747      11.290  60.442   1.217  1.00  0.68           C  
ATOM  10639  O   ASP A 747      11.855  59.834   2.123  1.00  0.68           O  
ATOM  10640  CB  ASP A 747      11.293  62.936   1.563  1.00  0.68           C  
ATOM  10641  CG  ASP A 747      11.801  62.959   3.023  1.00  0.68           C  
ATOM  10642  OD1 ASP A 747      12.981  63.149   3.231  1.00  0.68           O  
ATOM  10643  OD2 ASP A 747      10.995  62.798   3.915  1.00  0.68           O  
ATOM  10644  H   ASP A 747      10.988  62.828  -0.953  1.00  0.68           H  
ATOM  10645  HA  ASP A 747      12.923  61.768   0.811  1.00  0.68           H  
ATOM  10646 1HB  ASP A 747      11.563  63.884   1.085  1.00  0.68           H  
ATOM  10647 2HB  ASP A 747      10.204  62.890   1.571  1.00  0.68           H  
ATOM  10648  N   GLY A 748      10.187  59.979   0.627  1.00  0.69           N  
ATOM  10649  CA  GLY A 748       9.550  58.730   1.029  1.00  0.69           C  
ATOM  10650  C   GLY A 748      10.169  57.469   0.396  1.00  0.69           C  
ATOM  10651  O   GLY A 748       9.668  56.367   0.617  1.00  0.69           O  
ATOM  10652  H   GLY A 748       9.775  60.523  -0.119  1.00  0.69           H  
ATOM  10653 1HA  GLY A 748       9.597  58.645   2.115  1.00  0.69           H  
ATOM  10654 2HA  GLY A 748       8.494  58.778   0.769  1.00  0.69           H  
ATOM  10655  N   ILE A 749      11.242  57.619  -0.385  1.00  0.69           N  
ATOM  10656  CA  ILE A 749      11.870  56.474  -1.057  1.00  0.69           C  
ATOM  10657  C   ILE A 749      12.827  55.707  -0.141  1.00  0.69           C  
ATOM  10658  O   ILE A 749      13.736  56.289   0.458  1.00  0.69           O  
ATOM  10659  CB  ILE A 749      12.634  56.972  -2.294  1.00  0.69           C  
ATOM  10660  CG1 ILE A 749      11.652  57.689  -3.247  1.00  0.69           C  
ATOM  10661  CG2 ILE A 749      13.372  55.850  -2.994  1.00  0.69           C  
ATOM  10662  CD1 ILE A 749      10.512  56.835  -3.777  1.00  0.69           C  
ATOM  10663  H   ILE A 749      11.635  58.548  -0.542  1.00  0.69           H  
ATOM  10664  HA  ILE A 749      11.085  55.787  -1.379  1.00  0.69           H  
ATOM  10665  HB  ILE A 749      13.362  57.719  -1.974  1.00  0.69           H  
ATOM  10666 1HG1 ILE A 749      11.204  58.511  -2.716  1.00  0.69           H  
ATOM  10667 2HG1 ILE A 749      12.213  58.081  -4.076  1.00  0.69           H  
ATOM  10668 1HG2 ILE A 749      13.910  56.246  -3.851  1.00  0.69           H  
ATOM  10669 2HG2 ILE A 749      14.078  55.389  -2.305  1.00  0.69           H  
ATOM  10670 3HG2 ILE A 749      12.670  55.117  -3.321  1.00  0.69           H  
ATOM  10671 1HD1 ILE A 749       9.888  57.445  -4.425  1.00  0.69           H  
ATOM  10672 2HD1 ILE A 749      10.907  55.994  -4.342  1.00  0.69           H  
ATOM  10673 3HD1 ILE A 749       9.916  56.454  -2.943  1.00  0.69           H  
ATOM  10674  N   SER A 750      12.601  54.396  -0.017  1.00  0.69           N  
ATOM  10675  CA  SER A 750      13.410  53.527   0.833  1.00  0.69           C  
ATOM  10676  C   SER A 750      14.581  52.925   0.068  1.00  0.69           C  
ATOM  10677  O   SER A 750      14.729  53.136  -1.135  1.00  0.69           O  
ATOM  10678  CB  SER A 750      12.565  52.418   1.433  1.00  0.69           C  
ATOM  10679  OG  SER A 750      12.162  51.496   0.458  1.00  0.69           O  
ATOM  10680  H   SER A 750      11.835  53.956  -0.546  1.00  0.69           H  
ATOM  10681  HA  SER A 750      13.813  54.127   1.648  1.00  0.69           H  
ATOM  10682 1HB  SER A 750      13.129  51.907   2.209  1.00  0.69           H  
ATOM  10683 2HB  SER A 750      11.684  52.855   1.900  1.00  0.69           H  
ATOM  10684  HG  SER A 750      11.654  52.010  -0.217  1.00  0.69           H  
ATOM  10685  N   ALA A 751      15.430  52.190   0.779  1.00  0.69           N  
ATOM  10686  CA  ALA A 751      16.537  51.501   0.137  1.00  0.69           C  
ATOM  10687  C   ALA A 751      16.856  50.216   0.890  1.00  0.69           C  
ATOM  10688  O   ALA A 751      16.808  50.172   2.123  1.00  0.69           O  
ATOM  10689  CB  ALA A 751      17.755  52.397   0.083  1.00  0.69           C  
ATOM  10690  H   ALA A 751      15.281  52.074   1.769  1.00  0.69           H  
ATOM  10691  HA  ALA A 751      16.240  51.234  -0.877  1.00  0.69           H  
ATOM  10692 1HB  ALA A 751      18.555  51.864  -0.404  1.00  0.69           H  
ATOM  10693 2HB  ALA A 751      17.527  53.305  -0.477  1.00  0.69           H  
ATOM  10694 3HB  ALA A 751      18.068  52.666   1.087  1.00  0.69           H  
ATOM  10695  N   ARG A 752      17.232  49.189   0.139  1.00  0.68           N  
ATOM  10696  CA  ARG A 752      17.594  47.880   0.675  1.00  0.68           C  
ATOM  10697  C   ARG A 752      18.961  47.424   0.192  1.00  0.68           C  
ATOM  10698  O   ARG A 752      19.441  47.877  -0.837  1.00  0.68           O  
ATOM  10699  CB  ARG A 752      16.575  46.850   0.220  1.00  0.68           C  
ATOM  10700  CG  ARG A 752      15.157  47.081   0.687  1.00  0.68           C  
ATOM  10701  CD  ARG A 752      14.245  46.029   0.169  1.00  0.68           C  
ATOM  10702  NE  ARG A 752      12.871  46.231   0.612  1.00  0.68           N  
ATOM  10703  CZ  ARG A 752      11.836  45.433   0.286  1.00  0.68           C  
ATOM  10704  NH1 ARG A 752      12.029  44.389  -0.491  1.00  0.68           N  
ATOM  10705  NH2 ARG A 752      10.626  45.700   0.749  1.00  0.68           N  
ATOM  10706  H   ARG A 752      17.188  49.296  -0.873  1.00  0.68           H  
ATOM  10707  HA  ARG A 752      17.601  47.936   1.763  1.00  0.68           H  
ATOM  10708 1HB  ARG A 752      16.556  46.824  -0.869  1.00  0.68           H  
ATOM  10709 2HB  ARG A 752      16.885  45.860   0.556  1.00  0.68           H  
ATOM  10710 1HG  ARG A 752      15.122  47.079   1.776  1.00  0.68           H  
ATOM  10711 2HG  ARG A 752      14.808  48.045   0.312  1.00  0.68           H  
ATOM  10712 1HD  ARG A 752      14.260  46.048  -0.924  1.00  0.68           H  
ATOM  10713 2HD  ARG A 752      14.579  45.054   0.519  1.00  0.68           H  
ATOM  10714  HE  ARG A 752      12.682  47.024   1.214  1.00  0.68           H  
ATOM  10715 1HH1 ARG A 752      12.956  44.187  -0.845  1.00  0.68           H  
ATOM  10716 2HH1 ARG A 752      11.253  43.789  -0.734  1.00  0.68           H  
ATOM  10717 1HH2 ARG A 752      10.481  46.502   1.349  1.00  0.68           H  
ATOM  10718 2HH2 ARG A 752       9.849  45.102   0.508  1.00  0.68           H  
ATOM  10719  N   ARG A 753      19.595  46.506   0.915  1.00  0.68           N  
ATOM  10720  CA  ARG A 753      20.861  45.962   0.421  1.00  0.68           C  
ATOM  10721  C   ARG A 753      20.625  45.243  -0.897  1.00  0.68           C  
ATOM  10722  O   ARG A 753      19.572  44.631  -1.088  1.00  0.68           O  
ATOM  10723  CB  ARG A 753      21.508  45.031   1.425  1.00  0.68           C  
ATOM  10724  CG  ARG A 753      22.046  45.731   2.668  1.00  0.68           C  
ATOM  10725  CD  ARG A 753      22.714  44.783   3.606  1.00  0.68           C  
ATOM  10726  NE  ARG A 753      23.225  45.464   4.790  1.00  0.68           N  
ATOM  10727  CZ  ARG A 753      23.846  44.855   5.823  1.00  0.68           C  
ATOM  10728  NH1 ARG A 753      24.026  43.551   5.811  1.00  0.68           N  
ATOM  10729  NH2 ARG A 753      24.275  45.568   6.850  1.00  0.68           N  
ATOM  10730  H   ARG A 753      19.202  46.170   1.781  1.00  0.68           H  
ATOM  10731  HA  ARG A 753      21.546  46.787   0.240  1.00  0.68           H  
ATOM  10732 1HB  ARG A 753      20.796  44.274   1.739  1.00  0.68           H  
ATOM  10733 2HB  ARG A 753      22.346  44.521   0.944  1.00  0.68           H  
ATOM  10734 1HG  ARG A 753      22.777  46.485   2.353  1.00  0.68           H  
ATOM  10735 2HG  ARG A 753      21.227  46.219   3.194  1.00  0.68           H  
ATOM  10736 1HD  ARG A 753      22.002  44.024   3.927  1.00  0.68           H  
ATOM  10737 2HD  ARG A 753      23.552  44.306   3.098  1.00  0.68           H  
ATOM  10738  HE  ARG A 753      23.111  46.469   4.837  1.00  0.68           H  
ATOM  10739 1HH1 ARG A 753      23.699  43.003   5.028  1.00  0.68           H  
ATOM  10740 2HH1 ARG A 753      24.490  43.098   6.585  1.00  0.68           H  
ATOM  10741 1HH2 ARG A 753      24.139  46.570   6.861  1.00  0.68           H  
ATOM  10742 2HH2 ARG A 753      24.740  45.113   7.622  1.00  0.68           H  
ATOM  10743  N   ALA A 754      21.572  45.356  -1.821  1.00  0.66           N  
ATOM  10744  CA  ALA A 754      21.407  44.738  -3.140  1.00  0.66           C  
ATOM  10745  C   ALA A 754      21.487  43.228  -3.077  1.00  0.66           C  
ATOM  10746  O   ALA A 754      22.250  42.670  -2.288  1.00  0.66           O  
ATOM  10747  CB  ALA A 754      22.468  45.235  -4.111  1.00  0.66           C  
ATOM  10748  H   ALA A 754      22.445  45.837  -1.580  1.00  0.66           H  
ATOM  10749  HA  ALA A 754      20.419  45.010  -3.517  1.00  0.66           H  
ATOM  10750 1HB  ALA A 754      22.299  44.782  -5.080  1.00  0.66           H  
ATOM  10751 2HB  ALA A 754      22.426  46.308  -4.204  1.00  0.66           H  
ATOM  10752 3HB  ALA A 754      23.452  44.952  -3.743  1.00  0.66           H  
ATOM  10753  N   ALA A 755      20.740  42.559  -3.952  1.00  0.65           N  
ATOM  10754  CA  ALA A 755      20.898  41.123  -4.108  1.00  0.65           C  
ATOM  10755  C   ALA A 755      21.960  40.904  -5.173  1.00  0.65           C  
ATOM  10756  O   ALA A 755      22.825  40.033  -5.062  1.00  0.65           O  
ATOM  10757  CB  ALA A 755      19.586  40.464  -4.499  1.00  0.65           C  
ATOM  10758  H   ALA A 755      20.092  43.051  -4.564  1.00  0.65           H  
ATOM  10759  HA  ALA A 755      21.252  40.700  -3.168  1.00  0.65           H  
ATOM  10760 1HB  ALA A 755      19.737  39.392  -4.619  1.00  0.65           H  
ATOM  10761 2HB  ALA A 755      18.845  40.644  -3.720  1.00  0.65           H  
ATOM  10762 3HB  ALA A 755      19.236  40.891  -5.441  1.00  0.65           H  
ATOM  10763  N   ILE A 756      21.879  41.735  -6.211  1.00  0.63           N  
ATOM  10764  CA  ILE A 756      22.786  41.691  -7.345  1.00  0.63           C  
ATOM  10765  C   ILE A 756      23.504  43.054  -7.417  1.00  0.63           C  
ATOM  10766  O   ILE A 756      22.826  44.076  -7.396  1.00  0.63           O  
ATOM  10767  CB  ILE A 756      21.998  41.350  -8.622  1.00  0.63           C  
ATOM  10768  CG1 ILE A 756      21.324  39.962  -8.403  1.00  0.63           C  
ATOM  10769  CG2 ILE A 756      22.905  41.341  -9.816  1.00  0.63           C  
ATOM  10770  CD1 ILE A 756      20.368  39.560  -9.444  1.00  0.63           C  
ATOM  10771  H   ILE A 756      21.121  42.421  -6.222  1.00  0.63           H  
ATOM  10772  HA  ILE A 756      23.482  40.882  -7.191  1.00  0.63           H  
ATOM  10773  HB  ILE A 756      21.213  42.077  -8.770  1.00  0.63           H  
ATOM  10774 1HG1 ILE A 756      22.099  39.196  -8.333  1.00  0.63           H  
ATOM  10775 2HG1 ILE A 756      20.772  39.987  -7.476  1.00  0.63           H  
ATOM  10776 1HG2 ILE A 756      22.346  41.090 -10.711  1.00  0.63           H  
ATOM  10777 2HG2 ILE A 756      23.355  42.323  -9.929  1.00  0.63           H  
ATOM  10778 3HG2 ILE A 756      23.677  40.602  -9.659  1.00  0.63           H  
ATOM  10779 1HD1 ILE A 756      19.944  38.588  -9.201  1.00  0.63           H  
ATOM  10780 2HD1 ILE A 756      19.566  40.300  -9.523  1.00  0.63           H  
ATOM  10781 3HD1 ILE A 756      20.898  39.486 -10.356  1.00  0.63           H  
ATOM  10782  N   PRO A 757      24.852  43.124  -7.458  1.00  0.61           N  
ATOM  10783  CA  PRO A 757      25.626  44.365  -7.469  1.00  0.61           C  
ATOM  10784  C   PRO A 757      25.155  45.333  -8.543  1.00  0.61           C  
ATOM  10785  O   PRO A 757      24.902  44.921  -9.682  1.00  0.61           O  
ATOM  10786  CB  PRO A 757      27.030  43.848  -7.804  1.00  0.61           C  
ATOM  10787  CG  PRO A 757      27.073  42.466  -7.210  1.00  0.61           C  
ATOM  10788  CD  PRO A 757      25.687  41.898  -7.444  1.00  0.61           C  
ATOM  10789  HA  PRO A 757      25.596  44.830  -6.478  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757      27.179  43.839  -8.888  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757      27.779  44.526  -7.379  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757      27.860  41.875  -7.709  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757      27.337  42.512  -6.145  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757      25.631  41.371  -8.396  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757      25.460  41.250  -6.579  1.00  0.61           H  
ATOM  10796  N   LEU A 758      25.065  46.617  -8.166  1.00  0.61           N  
ATOM  10797  CA  LEU A 758      24.593  47.629  -9.089  1.00  0.61           C  
ATOM  10798  C   LEU A 758      25.729  48.547  -9.545  1.00  0.61           C  
ATOM  10799  O   LEU A 758      26.330  49.293  -8.769  1.00  0.61           O  
ATOM  10800  CB  LEU A 758      23.467  48.398  -8.385  1.00  0.61           C  
ATOM  10801  CG  LEU A 758      22.787  49.546  -9.125  1.00  0.61           C  
ATOM  10802  CD1 LEU A 758      22.108  49.026 -10.369  1.00  0.61           C  
ATOM  10803  CD2 LEU A 758      21.747  50.182  -8.192  1.00  0.61           C  
ATOM  10804  H   LEU A 758      25.289  46.919  -7.215  1.00  0.61           H  
ATOM  10805  HA  LEU A 758      24.178  47.136  -9.968  1.00  0.61           H  
ATOM  10806 1HB  LEU A 758      22.691  47.686  -8.119  1.00  0.61           H  
ATOM  10807 2HB  LEU A 758      23.870  48.811  -7.461  1.00  0.61           H  
ATOM  10808  HG  LEU A 758      23.529  50.293  -9.425  1.00  0.61           H  
ATOM  10809 1HD1 LEU A 758      21.636  49.868 -10.869  1.00  0.61           H  
ATOM  10810 2HD1 LEU A 758      22.844  48.583 -11.021  1.00  0.61           H  
ATOM  10811 3HD1 LEU A 758      21.359  48.287 -10.110  1.00  0.61           H  
ATOM  10812 1HD2 LEU A 758      21.247  51.006  -8.713  1.00  0.61           H  
ATOM  10813 2HD2 LEU A 758      21.019  49.432  -7.908  1.00  0.61           H  
ATOM  10814 3HD2 LEU A 758      22.242  50.563  -7.299  1.00  0.61           H  
ATOM  10815  N   TYR A 759      26.060  48.466 -10.813  1.00  0.61           N  
ATOM  10816  CA  TYR A 759      27.169  49.224 -11.379  1.00  0.61           C  
ATOM  10817  C   TYR A 759      26.709  50.605 -11.767  1.00  0.61           C  
ATOM  10818  O   TYR A 759      26.464  50.899 -12.940  1.00  0.61           O  
ATOM  10819  CB  TYR A 759      27.743  48.466 -12.551  1.00  0.61           C  
ATOM  10820  CG  TYR A 759      28.538  47.273 -12.197  1.00  0.61           C  
ATOM  10821  CD1 TYR A 759      27.908  46.181 -11.681  1.00  0.61           C  
ATOM  10822  CD2 TYR A 759      29.902  47.242 -12.439  1.00  0.61           C  
ATOM  10823  CE1 TYR A 759      28.630  45.055 -11.384  1.00  0.61           C  
ATOM  10824  CE2 TYR A 759      30.619  46.095 -12.150  1.00  0.61           C  
ATOM  10825  CZ  TYR A 759      29.963  44.999 -11.626  1.00  0.61           C  
ATOM  10826  OH  TYR A 759      30.641  43.844 -11.319  1.00  0.61           O  
ATOM  10827  H   TYR A 759      25.509  47.871 -11.423  1.00  0.61           H  
ATOM  10828  HA  TYR A 759      27.943  49.337 -10.624  1.00  0.61           H  
ATOM  10829 1HB  TYR A 759      26.909  48.112 -13.120  1.00  0.61           H  
ATOM  10830 2HB  TYR A 759      28.346  49.124 -13.179  1.00  0.61           H  
ATOM  10831  HD1 TYR A 759      26.828  46.206 -11.496  1.00  0.61           H  
ATOM  10832  HD2 TYR A 759      30.402  48.111 -12.861  1.00  0.61           H  
ATOM  10833  HE1 TYR A 759      28.133  44.195 -10.956  1.00  0.61           H  
ATOM  10834  HE2 TYR A 759      31.696  46.049 -12.337  1.00  0.61           H  
ATOM  10835  HH  TYR A 759      31.599  44.057 -11.243  1.00  0.61           H  
ATOM  10836  N   SER A 760      26.564  51.434 -10.748  1.00  0.62           N  
ATOM  10837  CA  SER A 760      26.031  52.767 -10.916  1.00  0.62           C  
ATOM  10838  C   SER A 760      26.802  53.530 -11.947  1.00  0.62           C  
ATOM  10839  O   SER A 760      28.026  53.690 -11.839  1.00  0.62           O  
ATOM  10840  CB  SER A 760      26.124  53.544  -9.628  1.00  0.62           C  
ATOM  10841  OG  SER A 760      25.714  54.884  -9.805  1.00  0.62           O  
ATOM  10842  H   SER A 760      26.792  51.066  -9.822  1.00  0.62           H  
ATOM  10843  HA  SER A 760      24.985  52.691 -11.231  1.00  0.62           H  
ATOM  10844 1HB  SER A 760      25.515  53.067  -8.859  1.00  0.62           H  
ATOM  10845 2HB  SER A 760      27.159  53.523  -9.283  1.00  0.62           H  
ATOM  10846  HG  SER A 760      24.792  54.911  -9.480  1.00  0.62           H  
ATOM  10847  N   THR A 761      26.072  54.154 -12.849  1.00  0.64           N  
ATOM  10848  CA  THR A 761      26.679  54.942 -13.895  1.00  0.64           C  
ATOM  10849  C   THR A 761      27.074  56.325 -13.383  1.00  0.64           C  
ATOM  10850  O   THR A 761      27.581  57.160 -14.120  1.00  0.64           O  
ATOM  10851  CB  THR A 761      25.772  55.024 -15.127  1.00  0.64           C  
ATOM  10852  OG1 THR A 761      24.487  55.553 -14.754  1.00  0.64           O  
ATOM  10853  CG2 THR A 761      25.607  53.673 -15.787  1.00  0.64           C  
ATOM  10854  H   THR A 761      25.066  54.010 -12.848  1.00  0.64           H  
ATOM  10855  HA  THR A 761      27.592  54.440 -14.215  1.00  0.64           H  
ATOM  10856  HB  THR A 761      26.240  55.695 -15.834  1.00  0.64           H  
ATOM  10857  HG1 THR A 761      23.803  54.837 -14.807  1.00  0.64           H  
ATOM  10858 1HG2 THR A 761      24.979  53.773 -16.667  1.00  0.64           H  
ATOM  10859 2HG2 THR A 761      26.568  53.300 -16.075  1.00  0.64           H  
ATOM  10860 3HG2 THR A 761      25.144  52.981 -15.084  1.00  0.64           H  
ATOM  10861  N   LEU A 762      26.846  56.598 -12.100  1.00  0.66           N  
ATOM  10862  CA  LEU A 762      27.296  57.880 -11.599  1.00  0.66           C  
ATOM  10863  C   LEU A 762      28.716  57.734 -11.072  1.00  0.66           C  
ATOM  10864  O   LEU A 762      29.379  58.729 -10.773  1.00  0.66           O  
ATOM  10865  CB  LEU A 762      26.388  58.376 -10.491  1.00  0.66           C  
ATOM  10866  CG  LEU A 762      24.970  58.578 -10.894  1.00  0.66           C  
ATOM  10867  CD1 LEU A 762      24.179  59.016  -9.643  1.00  0.66           C  
ATOM  10868  CD2 LEU A 762      24.927  59.597 -12.083  1.00  0.66           C  
ATOM  10869  H   LEU A 762      26.401  55.930 -11.469  1.00  0.66           H  
ATOM  10870  HA  LEU A 762      27.294  58.608 -12.408  1.00  0.66           H  
ATOM  10871 1HB  LEU A 762      26.409  57.650  -9.674  1.00  0.66           H  
ATOM  10872 2HB  LEU A 762      26.776  59.324 -10.120  1.00  0.66           H  
ATOM  10873  HG  LEU A 762      24.553  57.627 -11.229  1.00  0.66           H  
ATOM  10874 1HD1 LEU A 762      23.154  59.135  -9.873  1.00  0.66           H  
ATOM  10875 2HD1 LEU A 762      24.276  58.252  -8.876  1.00  0.66           H  
ATOM  10876 3HD1 LEU A 762      24.576  59.959  -9.266  1.00  0.66           H  
ATOM  10877 1HD2 LEU A 762      23.919  59.749 -12.426  1.00  0.66           H  
ATOM  10878 2HD2 LEU A 762      25.346  60.544 -11.766  1.00  0.66           H  
ATOM  10879 3HD2 LEU A 762      25.517  59.209 -12.917  1.00  0.66           H  
ATOM  10880  N   HIS A 763      29.179  56.484 -10.932  1.00  0.68           N  
ATOM  10881  CA  HIS A 763      30.503  56.256 -10.385  1.00  0.68           C  
ATOM  10882  C   HIS A 763      31.376  55.365 -11.273  1.00  0.68           C  
ATOM  10883  O   HIS A 763      32.601  55.466 -11.236  1.00  0.68           O  
ATOM  10884  CB  HIS A 763      30.365  55.616  -9.006  1.00  0.68           C  
ATOM  10885  CG  HIS A 763      29.547  56.443  -8.051  1.00  0.68           C  
ATOM  10886  ND1 HIS A 763      29.974  57.658  -7.561  1.00  0.68           N  
ATOM  10887  CD2 HIS A 763      28.319  56.230  -7.513  1.00  0.68           C  
ATOM  10888  CE1 HIS A 763      29.048  58.155  -6.760  1.00  0.68           C  
ATOM  10889  NE2 HIS A 763      28.038  57.306  -6.708  1.00  0.68           N  
ATOM  10890  H   HIS A 763      28.616  55.682 -11.205  1.00  0.68           H  
ATOM  10891  HA  HIS A 763      31.020  57.207 -10.271  1.00  0.68           H  
ATOM  10892 1HB  HIS A 763      29.890  54.635  -9.106  1.00  0.68           H  
ATOM  10893 2HB  HIS A 763      31.354  55.456  -8.575  1.00  0.68           H  
ATOM  10894  HD1 HIS A 763      30.834  58.120  -7.785  1.00  0.68           H  
ATOM  10895  HD2 HIS A 763      27.598  55.422  -7.612  1.00  0.68           H  
ATOM  10896  HE1 HIS A 763      29.199  59.117  -6.270  1.00  0.68           H  
ATOM  10897  N   GLY A 764      30.751  54.474 -12.058  1.00  0.69           N  
ATOM  10898  CA  GLY A 764      31.495  53.496 -12.856  1.00  0.69           C  
ATOM  10899  C   GLY A 764      31.964  52.331 -11.977  1.00  0.69           C  
ATOM  10900  O   GLY A 764      32.855  51.566 -12.339  1.00  0.69           O  
ATOM  10901  H   GLY A 764      29.737  54.422 -12.082  1.00  0.69           H  
ATOM  10902 1HA  GLY A 764      30.856  53.128 -13.654  1.00  0.69           H  
ATOM  10903 2HA  GLY A 764      32.352  53.979 -13.324  1.00  0.69           H  
ATOM  10904  N   GLU A 765      31.378  52.237 -10.790  1.00  0.71           N  
ATOM  10905  CA  GLU A 765      31.731  51.241  -9.787  1.00  0.71           C  
ATOM  10906  C   GLU A 765      30.514  50.559  -9.175  1.00  0.71           C  
ATOM  10907  O   GLU A 765      29.426  51.131  -9.127  1.00  0.71           O  
ATOM  10908  CB  GLU A 765      32.545  51.888  -8.659  1.00  0.71           C  
ATOM  10909  CG  GLU A 765      33.911  52.443  -9.043  1.00  0.71           C  
ATOM  10910  CD  GLU A 765      34.692  53.026  -7.846  1.00  0.71           C  
ATOM  10911  OE1 GLU A 765      34.125  53.168  -6.764  1.00  0.71           O  
ATOM  10912  OE2 GLU A 765      35.858  53.311  -8.017  1.00  0.71           O  
ATOM  10913  H   GLU A 765      30.650  52.901 -10.580  1.00  0.71           H  
ATOM  10914  HA  GLU A 765      32.340  50.472 -10.265  1.00  0.71           H  
ATOM  10915 1HB  GLU A 765      31.975  52.723  -8.269  1.00  0.71           H  
ATOM  10916 2HB  GLU A 765      32.683  51.168  -7.853  1.00  0.71           H  
ATOM  10917 1HG  GLU A 765      34.498  51.647  -9.500  1.00  0.71           H  
ATOM  10918 2HG  GLU A 765      33.773  53.227  -9.787  1.00  0.71           H  
ATOM  10919  N   ARG A 766      30.724  49.352  -8.656  1.00  0.73           N  
ATOM  10920  CA  ARG A 766      29.686  48.632  -7.921  1.00  0.73           C  
ATOM  10921  C   ARG A 766      29.208  49.353  -6.670  1.00  0.73           C  
ATOM  10922  O   ARG A 766      30.019  49.811  -5.853  1.00  0.73           O  
ATOM  10923  CB  ARG A 766      30.193  47.262  -7.499  1.00  0.73           C  
ATOM  10924  CG  ARG A 766      30.287  46.282  -8.580  1.00  0.73           C  
ATOM  10925  CD  ARG A 766      30.802  44.930  -8.146  1.00  0.73           C  
ATOM  10926  NE  ARG A 766      32.258  44.882  -8.030  1.00  0.73           N  
ATOM  10927  CZ  ARG A 766      32.964  44.833  -6.881  1.00  0.73           C  
ATOM  10928  NH1 ARG A 766      32.350  44.838  -5.713  1.00  0.73           N  
ATOM  10929  NH2 ARG A 766      34.284  44.772  -6.934  1.00  0.73           N  
ATOM  10930  H   ARG A 766      31.637  48.929  -8.756  1.00  0.73           H  
ATOM  10931  HA  ARG A 766      28.833  48.494  -8.584  1.00  0.73           H  
ATOM  10932 1HB  ARG A 766      31.181  47.359  -7.052  1.00  0.73           H  
ATOM  10933 2HB  ARG A 766      29.526  46.851  -6.740  1.00  0.73           H  
ATOM  10934 1HG  ARG A 766      29.292  46.156  -8.977  1.00  0.73           H  
ATOM  10935 2HG  ARG A 766      30.949  46.669  -9.351  1.00  0.73           H  
ATOM  10936 1HD  ARG A 766      30.385  44.701  -7.171  1.00  0.73           H  
ATOM  10937 2HD  ARG A 766      30.492  44.166  -8.843  1.00  0.73           H  
ATOM  10938  HE  ARG A 766      32.785  44.860  -8.927  1.00  0.73           H  
ATOM  10939 1HH1 ARG A 766      31.342  44.882  -5.673  1.00  0.73           H  
ATOM  10940 2HH1 ARG A 766      32.888  44.799  -4.859  1.00  0.73           H  
ATOM  10941 1HH2 ARG A 766      34.753  44.761  -7.842  1.00  0.73           H  
ATOM  10942 2HH2 ARG A 766      34.825  44.731  -6.088  1.00  0.73           H  
ATOM  10943  N   ARG A 767      27.889  49.392  -6.499  1.00  0.75           N  
ATOM  10944  CA  ARG A 767      27.247  49.993  -5.346  1.00  0.75           C  
ATOM  10945  C   ARG A 767      26.113  49.154  -4.765  1.00  0.75           C  
ATOM  10946  O   ARG A 767      25.492  48.308  -5.430  1.00  0.75           O  
ATOM  10947  CB  ARG A 767      26.706  51.385  -5.672  1.00  0.75           C  
ATOM  10948  CG  ARG A 767      27.773  52.443  -6.013  1.00  0.75           C  
ATOM  10949  CD  ARG A 767      28.565  52.791  -4.778  1.00  0.75           C  
ATOM  10950  NE  ARG A 767      29.540  53.850  -4.994  1.00  0.75           N  
ATOM  10951  CZ  ARG A 767      30.810  53.651  -5.422  1.00  0.75           C  
ATOM  10952  NH1 ARG A 767      31.269  52.459  -5.688  1.00  0.75           N  
ATOM  10953  NH2 ARG A 767      31.642  54.655  -5.582  1.00  0.75           N  
ATOM  10954  H   ARG A 767      27.295  49.045  -7.241  1.00  0.75           H  
ATOM  10955  HA  ARG A 767      28.003  50.112  -4.570  1.00  0.75           H  
ATOM  10956 1HB  ARG A 767      26.031  51.313  -6.529  1.00  0.75           H  
ATOM  10957 2HB  ARG A 767      26.122  51.757  -4.826  1.00  0.75           H  
ATOM  10958 1HG  ARG A 767      28.451  52.081  -6.786  1.00  0.75           H  
ATOM  10959 2HG  ARG A 767      27.277  53.343  -6.368  1.00  0.75           H  
ATOM  10960 1HD  ARG A 767      27.882  53.114  -3.987  1.00  0.75           H  
ATOM  10961 2HD  ARG A 767      29.103  51.905  -4.443  1.00  0.75           H  
ATOM  10962  HE  ARG A 767      29.251  54.801  -4.804  1.00  0.75           H  
ATOM  10963 1HH1 ARG A 767      30.690  51.611  -5.600  1.00  0.75           H  
ATOM  10964 2HH1 ARG A 767      32.242  52.391  -6.026  1.00  0.75           H  
ATOM  10965 1HH2 ARG A 767      31.357  55.602  -5.377  1.00  0.75           H  
ATOM  10966 2HH2 ARG A 767      32.597  54.436  -5.910  1.00  0.75           H  
ATOM  10967  N   ASP A 768      25.891  49.388  -3.477  1.00  0.78           N  
ATOM  10968  CA  ASP A 768      24.800  48.832  -2.698  1.00  0.78           C  
ATOM  10969  C   ASP A 768      23.706  49.870  -2.480  1.00  0.78           C  
ATOM  10970  O   ASP A 768      23.964  51.074  -2.528  1.00  0.78           O  
ATOM  10971  CB  ASP A 768      25.288  48.340  -1.342  1.00  0.78           C  
ATOM  10972  CG  ASP A 768      24.260  47.499  -0.696  1.00  0.78           C  
ATOM  10973  OD1 ASP A 768      24.115  46.362  -1.076  1.00  0.78           O  
ATOM  10974  OD2 ASP A 768      23.543  48.015   0.128  1.00  0.78           O  
ATOM  10975  H   ASP A 768      26.496  50.051  -3.011  1.00  0.78           H  
ATOM  10976  HA  ASP A 768      24.373  47.991  -3.246  1.00  0.78           H  
ATOM  10977 1HB  ASP A 768      26.198  47.753  -1.466  1.00  0.78           H  
ATOM  10978 2HB  ASP A 768      25.522  49.190  -0.698  1.00  0.78           H  
ATOM  10979  N   GLY A 769      22.496  49.411  -2.171  1.00  0.80           N  
ATOM  10980  CA  GLY A 769      21.378  50.297  -1.851  1.00  0.80           C  
ATOM  10981  C   GLY A 769      21.627  51.117  -0.594  1.00  0.80           C  
ATOM  10982  O   GLY A 769      21.010  52.157  -0.393  1.00  0.80           O  
ATOM  10983  H   GLY A 769      22.342  48.411  -2.134  1.00  0.80           H  
ATOM  10984 1HA  GLY A 769      21.198  50.962  -2.694  1.00  0.80           H  
ATOM  10985 2HA  GLY A 769      20.482  49.717  -1.718  1.00  0.80           H  
ATOM  10986  N   ALA A 770      22.598  50.712   0.216  1.00  0.81           N  
ATOM  10987  CA  ALA A 770      22.962  51.445   1.415  1.00  0.81           C  
ATOM  10988  C   ALA A 770      23.352  52.898   1.095  1.00  0.81           C  
ATOM  10989  O   ALA A 770      23.226  53.771   1.954  1.00  0.81           O  
ATOM  10990  CB  ALA A 770      24.112  50.745   2.111  1.00  0.81           C  
ATOM  10991  H   ALA A 770      23.066  49.818   0.030  1.00  0.81           H  
ATOM  10992  HA  ALA A 770      22.095  51.464   2.075  1.00  0.81           H  
ATOM  10993 1HB  ALA A 770      24.365  51.280   3.024  1.00  0.81           H  
ATOM  10994 2HB  ALA A 770      23.819  49.720   2.351  1.00  0.81           H  
ATOM  10995 3HB  ALA A 770      24.976  50.729   1.445  1.00  0.81           H  
ATOM  10996  N   ASP A 771      23.848  53.152  -0.128  1.00  0.80           N  
ATOM  10997  CA  ASP A 771      24.264  54.490  -0.543  1.00  0.80           C  
ATOM  10998  C   ASP A 771      23.205  55.185  -1.415  1.00  0.80           C  
ATOM  10999  O   ASP A 771      23.478  56.218  -2.034  1.00  0.80           O  
ATOM  11000  CB  ASP A 771      25.579  54.416  -1.316  1.00  0.80           C  
ATOM  11001  CG  ASP A 771      26.756  53.955  -0.453  1.00  0.80           C  
ATOM  11002  OD1 ASP A 771      26.863  54.398   0.664  1.00  0.80           O  
ATOM  11003  OD2 ASP A 771      27.545  53.170  -0.929  1.00  0.80           O  
ATOM  11004  H   ASP A 771      23.910  52.396  -0.813  1.00  0.80           H  
ATOM  11005  HA  ASP A 771      24.417  55.095   0.350  1.00  0.80           H  
ATOM  11006 1HB  ASP A 771      25.460  53.715  -2.148  1.00  0.80           H  
ATOM  11007 2HB  ASP A 771      25.809  55.392  -1.739  1.00  0.80           H  
ATOM  11008  N   MET A 772      22.008  54.608  -1.470  1.00  0.77           N  
ATOM  11009  CA  MET A 772      20.905  55.104  -2.281  1.00  0.77           C  
ATOM  11010  C   MET A 772      19.846  55.824  -1.437  1.00  0.77           C  
ATOM  11011  O   MET A 772      19.581  55.457  -0.294  1.00  0.77           O  
ATOM  11012  CB  MET A 772      20.294  53.949  -3.058  1.00  0.77           C  
ATOM  11013  CG  MET A 772      19.185  54.314  -3.981  1.00  0.77           C  
ATOM  11014  SD  MET A 772      18.592  52.908  -4.825  1.00  0.77           S  
ATOM  11015  CE  MET A 772      17.908  52.154  -3.393  1.00  0.77           C  
ATOM  11016  H   MET A 772      21.832  53.765  -0.929  1.00  0.77           H  
ATOM  11017  HA  MET A 772      21.301  55.824  -2.993  1.00  0.77           H  
ATOM  11018 1HB  MET A 772      21.071  53.455  -3.639  1.00  0.77           H  
ATOM  11019 2HB  MET A 772      19.900  53.224  -2.358  1.00  0.77           H  
ATOM  11020 1HG  MET A 772      18.359  54.741  -3.418  1.00  0.77           H  
ATOM  11021 2HG  MET A 772      19.516  55.041  -4.707  1.00  0.77           H  
ATOM  11022 1HE  MET A 772      17.418  51.259  -3.657  1.00  0.77           H  
ATOM  11023 2HE  MET A 772      18.704  51.942  -2.690  1.00  0.77           H  
ATOM  11024 3HE  MET A 772      17.191  52.828  -2.933  1.00  0.77           H  
ATOM  11025  N   GLY A 773      19.280  56.882  -2.001  1.00  0.74           N  
ATOM  11026  CA  GLY A 773      18.250  57.686  -1.352  1.00  0.74           C  
ATOM  11027  C   GLY A 773      17.850  58.833  -2.285  1.00  0.74           C  
ATOM  11028  O   GLY A 773      18.315  58.872  -3.423  1.00  0.74           O  
ATOM  11029  H   GLY A 773      19.569  57.117  -2.936  1.00  0.74           H  
ATOM  11030 1HA  GLY A 773      17.384  57.062  -1.121  1.00  0.74           H  
ATOM  11031 2HA  GLY A 773      18.655  58.063  -0.417  1.00  0.74           H  
ATOM  11032  N   PRO A 774      17.009  59.787  -1.851  1.00  0.71           N  
ATOM  11033  CA  PRO A 774      16.525  60.895  -2.662  1.00  0.71           C  
ATOM  11034  C   PRO A 774      17.643  61.793  -3.170  1.00  0.71           C  
ATOM  11035  O   PRO A 774      17.522  62.401  -4.236  1.00  0.71           O  
ATOM  11036  CB  PRO A 774      15.646  61.657  -1.662  1.00  0.71           C  
ATOM  11037  CG  PRO A 774      16.110  61.216  -0.293  1.00  0.71           C  
ATOM  11038  CD  PRO A 774      16.513  59.778  -0.470  1.00  0.71           C  
ATOM  11039  HA  PRO A 774      15.925  60.506  -3.494  1.00  0.71           H  
ATOM  11040 1HB  PRO A 774      15.729  62.741  -1.823  1.00  0.71           H  
ATOM  11041 2HB  PRO A 774      14.626  61.401  -1.817  1.00  0.71           H  
ATOM  11042 1HG  PRO A 774      16.931  61.859   0.054  1.00  0.71           H  
ATOM  11043 2HG  PRO A 774      15.292  61.332   0.434  1.00  0.71           H  
ATOM  11044 1HD  PRO A 774      17.283  59.552   0.262  1.00  0.71           H  
ATOM  11045 2HD  PRO A 774      15.633  59.111  -0.378  1.00  0.71           H  
ATOM  11046  N   ARG A 775      18.769  61.821  -2.460  1.00  0.68           N  
ATOM  11047  CA  ARG A 775      19.886  62.638  -2.897  1.00  0.68           C  
ATOM  11048  C   ARG A 775      20.588  61.946  -4.049  1.00  0.68           C  
ATOM  11049  O   ARG A 775      21.020  62.586  -5.002  1.00  0.68           O  
ATOM  11050  CB  ARG A 775      20.839  62.900  -1.751  1.00  0.68           C  
ATOM  11051  CG  ARG A 775      20.275  63.816  -0.671  1.00  0.68           C  
ATOM  11052  CD  ARG A 775      21.234  64.001   0.457  1.00  0.68           C  
ATOM  11053  NE  ARG A 775      20.701  64.879   1.494  1.00  0.68           N  
ATOM  11054  CZ  ARG A 775      21.307  65.126   2.676  1.00  0.68           C  
ATOM  11055  NH1 ARG A 775      22.459  64.557   2.958  1.00  0.68           N  
ATOM  11056  NH2 ARG A 775      20.744  65.941   3.552  1.00  0.68           N  
ATOM  11057  H   ARG A 775      18.841  61.307  -1.595  1.00  0.68           H  
ATOM  11058  HA  ARG A 775      19.510  63.594  -3.248  1.00  0.68           H  
ATOM  11059 1HB  ARG A 775      21.111  61.956  -1.281  1.00  0.68           H  
ATOM  11060 2HB  ARG A 775      21.754  63.354  -2.134  1.00  0.68           H  
ATOM  11061 1HG  ARG A 775      20.055  64.793  -1.103  1.00  0.68           H  
ATOM  11062 2HG  ARG A 775      19.355  63.381  -0.276  1.00  0.68           H  
ATOM  11063 1HD  ARG A 775      21.453  63.034   0.910  1.00  0.68           H  
ATOM  11064 2HD  ARG A 775      22.156  64.440   0.079  1.00  0.68           H  
ATOM  11065  HE  ARG A 775      19.818  65.337   1.314  1.00  0.68           H  
ATOM  11066 1HH1 ARG A 775      22.891  63.933   2.291  1.00  0.68           H  
ATOM  11067 2HH1 ARG A 775      22.910  64.742   3.842  1.00  0.68           H  
ATOM  11068 1HH2 ARG A 775      19.859  66.380   3.338  1.00  0.68           H  
ATOM  11069 2HH2 ARG A 775      21.198  66.124   4.434  1.00  0.68           H  
ATOM  11070  N   TYR A 776      20.666  60.615  -3.974  1.00  0.66           N  
ATOM  11071  CA  TYR A 776      21.268  59.805  -5.027  1.00  0.66           C  
ATOM  11072  C   TYR A 776      20.483  60.040  -6.293  1.00  0.66           C  
ATOM  11073  O   TYR A 776      21.046  60.307  -7.355  1.00  0.66           O  
ATOM  11074  CB  TYR A 776      21.248  58.315  -4.669  1.00  0.66           C  
ATOM  11075  CG  TYR A 776      21.804  57.355  -5.716  1.00  0.66           C  
ATOM  11076  CD1 TYR A 776      23.170  57.164  -5.835  1.00  0.66           C  
ATOM  11077  CD2 TYR A 776      20.932  56.647  -6.544  1.00  0.66           C  
ATOM  11078  CE1 TYR A 776      23.664  56.267  -6.766  1.00  0.66           C  
ATOM  11079  CE2 TYR A 776      21.426  55.748  -7.476  1.00  0.66           C  
ATOM  11080  CZ  TYR A 776      22.787  55.555  -7.586  1.00  0.66           C  
ATOM  11081  OH  TYR A 776      23.305  54.650  -8.491  1.00  0.66           O  
ATOM  11082  H   TYR A 776      20.269  60.151  -3.171  1.00  0.66           H  
ATOM  11083  HA  TYR A 776      22.295  60.132  -5.192  1.00  0.66           H  
ATOM  11084 1HB  TYR A 776      21.796  58.159  -3.738  1.00  0.66           H  
ATOM  11085 2HB  TYR A 776      20.239  58.014  -4.499  1.00  0.66           H  
ATOM  11086  HD1 TYR A 776      23.857  57.713  -5.187  1.00  0.66           H  
ATOM  11087  HD2 TYR A 776      19.860  56.797  -6.447  1.00  0.66           H  
ATOM  11088  HE1 TYR A 776      24.742  56.112  -6.851  1.00  0.66           H  
ATOM  11089  HE2 TYR A 776      20.746  55.187  -8.116  1.00  0.66           H  
ATOM  11090  HH  TYR A 776      22.597  54.137  -8.944  1.00  0.66           H  
ATOM  11091  N   TRP A 777      19.158  59.930  -6.169  1.00  0.65           N  
ATOM  11092  CA  TRP A 777      18.300  60.082  -7.324  1.00  0.65           C  
ATOM  11093  C   TRP A 777      18.362  61.495  -7.895  1.00  0.65           C  
ATOM  11094  O   TRP A 777      18.418  61.659  -9.118  1.00  0.65           O  
ATOM  11095  CB  TRP A 777      16.882  59.684  -6.973  1.00  0.65           C  
ATOM  11096  CG  TRP A 777      16.783  58.236  -6.717  1.00  0.65           C  
ATOM  11097  CD1 TRP A 777      16.346  57.599  -5.592  1.00  0.65           C  
ATOM  11098  CD2 TRP A 777      17.243  57.211  -7.607  1.00  0.65           C  
ATOM  11099  NE1 TRP A 777      16.470  56.242  -5.749  1.00  0.65           N  
ATOM  11100  CE2 TRP A 777      17.031  55.994  -6.979  1.00  0.65           C  
ATOM  11101  CE3 TRP A 777      17.826  57.232  -8.869  1.00  0.65           C  
ATOM  11102  CZ2 TRP A 777      17.381  54.808  -7.579  1.00  0.65           C  
ATOM  11103  CZ3 TRP A 777      18.173  56.043  -9.455  1.00  0.65           C  
ATOM  11104  CH2 TRP A 777      17.953  54.866  -8.819  1.00  0.65           C  
ATOM  11105  H   TRP A 777      18.762  59.713  -5.252  1.00  0.65           H  
ATOM  11106  HA  TRP A 777      18.650  59.395  -8.093  1.00  0.65           H  
ATOM  11107 1HB  TRP A 777      16.605  60.206  -6.066  1.00  0.65           H  
ATOM  11108 2HB  TRP A 777      16.194  59.968  -7.764  1.00  0.65           H  
ATOM  11109  HD1 TRP A 777      15.952  58.096  -4.705  1.00  0.65           H  
ATOM  11110  HE1 TRP A 777      16.211  55.547  -5.064  1.00  0.65           H  
ATOM  11111  HE3 TRP A 777      18.008  58.175  -9.376  1.00  0.65           H  
ATOM  11112  HZ2 TRP A 777      17.233  53.849  -7.109  1.00  0.65           H  
ATOM  11113  HZ3 TRP A 777      18.632  56.068 -10.441  1.00  0.65           H  
ATOM  11114  HH2 TRP A 777      18.244  53.941  -9.302  1.00  0.65           H  
ATOM  11115  N   TYR A 778      18.395  62.520  -7.042  1.00  0.65           N  
ATOM  11116  CA  TYR A 778      18.566  63.854  -7.586  1.00  0.65           C  
ATOM  11117  C   TYR A 778      19.897  63.952  -8.326  1.00  0.65           C  
ATOM  11118  O   TYR A 778      19.946  64.430  -9.464  1.00  0.65           O  
ATOM  11119  CB  TYR A 778      18.446  64.972  -6.573  1.00  0.65           C  
ATOM  11120  CG  TYR A 778      18.794  66.239  -7.297  1.00  0.65           C  
ATOM  11121  CD1 TYR A 778      17.892  66.782  -8.204  1.00  0.65           C  
ATOM  11122  CD2 TYR A 778      20.030  66.834  -7.098  1.00  0.65           C  
ATOM  11123  CE1 TYR A 778      18.240  67.901  -8.931  1.00  0.65           C  
ATOM  11124  CE2 TYR A 778      20.369  67.955  -7.811  1.00  0.65           C  
ATOM  11125  CZ  TYR A 778      19.489  68.481  -8.730  1.00  0.65           C  
ATOM  11126  OH  TYR A 778      19.840  69.572  -9.461  1.00  0.65           O  
ATOM  11127  H   TYR A 778      18.300  62.384  -6.035  1.00  0.65           H  
ATOM  11128  HA  TYR A 778      17.781  64.018  -8.323  1.00  0.65           H  
ATOM  11129 1HB  TYR A 778      17.428  65.040  -6.183  1.00  0.65           H  
ATOM  11130 2HB  TYR A 778      19.145  64.818  -5.748  1.00  0.65           H  
ATOM  11131  HD1 TYR A 778      16.925  66.308  -8.358  1.00  0.65           H  
ATOM  11132  HD2 TYR A 778      20.741  66.401  -6.385  1.00  0.65           H  
ATOM  11133  HE1 TYR A 778      17.544  68.324  -9.663  1.00  0.65           H  
ATOM  11134  HE2 TYR A 778      21.340  68.420  -7.661  1.00  0.65           H  
ATOM  11135  HH  TYR A 778      20.481  70.139  -8.977  1.00  0.65           H  
ATOM  11136  N   ASP A 779      20.990  63.504  -7.700  1.00  0.65           N  
ATOM  11137  CA  ASP A 779      22.271  63.544  -8.383  1.00  0.65           C  
ATOM  11138  C   ASP A 779      22.208  62.745  -9.676  1.00  0.65           C  
ATOM  11139  O   ASP A 779      22.806  63.136 -10.670  1.00  0.65           O  
ATOM  11140  CB  ASP A 779      23.416  63.061  -7.491  1.00  0.65           C  
ATOM  11141  CG  ASP A 779      23.845  64.115  -6.444  1.00  0.65           C  
ATOM  11142  OD1 ASP A 779      23.445  65.264  -6.580  1.00  0.65           O  
ATOM  11143  OD2 ASP A 779      24.608  63.789  -5.565  1.00  0.65           O  
ATOM  11144  H   ASP A 779      20.930  63.119  -6.759  1.00  0.65           H  
ATOM  11145  HA  ASP A 779      22.482  64.580  -8.640  1.00  0.65           H  
ATOM  11146 1HB  ASP A 779      23.096  62.157  -6.963  1.00  0.65           H  
ATOM  11147 2HB  ASP A 779      24.274  62.795  -8.109  1.00  0.65           H  
ATOM  11148  N   ASN A 780      21.457  61.646  -9.715  1.00  0.65           N  
ATOM  11149  CA  ASN A 780      21.342  60.921 -10.969  1.00  0.65           C  
ATOM  11150  C   ASN A 780      20.756  61.827 -12.044  1.00  0.65           C  
ATOM  11151  O   ASN A 780      21.140  61.755 -13.202  1.00  0.65           O  
ATOM  11152  CB  ASN A 780      20.474  59.682 -10.820  1.00  0.65           C  
ATOM  11153  CG  ASN A 780      20.517  58.767 -12.028  1.00  0.65           C  
ATOM  11154  OD1 ASN A 780      19.662  58.830 -12.939  1.00  0.65           O  
ATOM  11155  ND2 ASN A 780      21.481  57.882 -12.035  1.00  0.65           N  
ATOM  11156  H   ASN A 780      20.990  61.304  -8.880  1.00  0.65           H  
ATOM  11157  HA  ASN A 780      22.328  60.646 -11.300  1.00  0.65           H  
ATOM  11158 1HB  ASN A 780      20.773  59.125  -9.929  1.00  0.65           H  
ATOM  11159 2HB  ASN A 780      19.447  59.989 -10.668  1.00  0.65           H  
ATOM  11160 1HD2 ASN A 780      21.567  57.226 -12.792  1.00  0.65           H  
ATOM  11161 2HD2 ASN A 780      22.116  57.832 -11.264  1.00  0.65           H  
ATOM  11162  N   LEU A 781      19.833  62.702 -11.653  1.00  0.65           N  
ATOM  11163  CA  LEU A 781      19.200  63.618 -12.586  1.00  0.65           C  
ATOM  11164  C   LEU A 781      20.138  64.713 -13.092  1.00  0.65           C  
ATOM  11165  O   LEU A 781      20.016  65.144 -14.245  1.00  0.65           O  
ATOM  11166  CB  LEU A 781      17.979  64.270 -11.964  1.00  0.65           C  
ATOM  11167  CG  LEU A 781      17.214  65.095 -12.920  1.00  0.65           C  
ATOM  11168  CD1 LEU A 781      16.780  64.221 -14.060  1.00  0.65           C  
ATOM  11169  CD2 LEU A 781      16.054  65.717 -12.244  1.00  0.65           C  
ATOM  11170  H   LEU A 781      19.539  62.703 -10.674  1.00  0.65           H  
ATOM  11171  HA  LEU A 781      18.877  63.041 -13.447  1.00  0.65           H  
ATOM  11172 1HB  LEU A 781      17.334  63.505 -11.543  1.00  0.65           H  
ATOM  11173 2HB  LEU A 781      18.299  64.928 -11.163  1.00  0.65           H  
ATOM  11174  HG  LEU A 781      17.857  65.849 -13.304  1.00  0.65           H  
ATOM  11175 1HD1 LEU A 781      16.255  64.800 -14.786  1.00  0.65           H  
ATOM  11176 2HD1 LEU A 781      17.657  63.778 -14.523  1.00  0.65           H  
ATOM  11177 3HD1 LEU A 781      16.132  63.441 -13.688  1.00  0.65           H  
ATOM  11178 1HD2 LEU A 781      15.497  66.326 -12.943  1.00  0.65           H  
ATOM  11179 2HD2 LEU A 781      15.409  64.934 -11.852  1.00  0.65           H  
ATOM  11180 3HD2 LEU A 781      16.423  66.340 -11.431  1.00  0.65           H  
ATOM  11181  N   ARG A 782      20.991  65.221 -12.189  1.00  0.66           N  
ATOM  11182  CA  ARG A 782      21.943  66.315 -12.448  1.00  0.66           C  
ATOM  11183  C   ARG A 782      23.316  65.923 -13.006  1.00  0.66           C  
ATOM  11184  O   ARG A 782      23.860  66.623 -13.854  1.00  0.66           O  
ATOM  11185  CB  ARG A 782      22.190  67.093 -11.172  1.00  0.66           C  
ATOM  11186  CG  ARG A 782      23.213  68.220 -11.288  1.00  0.66           C  
ATOM  11187  CD  ARG A 782      23.386  68.933  -9.986  1.00  0.66           C  
ATOM  11188  NE  ARG A 782      23.885  68.043  -8.922  1.00  0.66           N  
ATOM  11189  CZ  ARG A 782      25.174  67.730  -8.697  1.00  0.66           C  
ATOM  11190  NH1 ARG A 782      26.132  68.244  -9.444  1.00  0.66           N  
ATOM  11191  NH2 ARG A 782      25.469  66.904  -7.713  1.00  0.66           N  
ATOM  11192  H   ARG A 782      20.956  64.810 -11.253  1.00  0.66           H  
ATOM  11193  HA  ARG A 782      21.493  66.982 -13.176  1.00  0.66           H  
ATOM  11194 1HB  ARG A 782      21.256  67.527 -10.837  1.00  0.66           H  
ATOM  11195 2HB  ARG A 782      22.526  66.408 -10.392  1.00  0.66           H  
ATOM  11196 1HG  ARG A 782      24.176  67.809 -11.593  1.00  0.66           H  
ATOM  11197 2HG  ARG A 782      22.869  68.940 -12.036  1.00  0.66           H  
ATOM  11198 1HD  ARG A 782      24.103  69.742 -10.114  1.00  0.66           H  
ATOM  11199 2HD  ARG A 782      22.438  69.352  -9.668  1.00  0.66           H  
ATOM  11200  HE  ARG A 782      23.197  67.606  -8.313  1.00  0.66           H  
ATOM  11201 1HH1 ARG A 782      25.901  68.878 -10.196  1.00  0.66           H  
ATOM  11202 2HH1 ARG A 782      27.095  68.004  -9.262  1.00  0.66           H  
ATOM  11203 1HH2 ARG A 782      24.706  66.499  -7.137  1.00  0.66           H  
ATOM  11204 2HH2 ARG A 782      26.423  66.652  -7.522  1.00  0.66           H  
ATOM  11205  N   SER A 783      23.910  64.859 -12.487  1.00  0.65           N  
ATOM  11206  CA  SER A 783      25.254  64.445 -12.872  1.00  0.65           C  
ATOM  11207  C   SER A 783      25.259  63.612 -14.139  1.00  0.65           C  
ATOM  11208  O   SER A 783      24.330  62.849 -14.407  1.00  0.65           O  
ATOM  11209  CB  SER A 783      25.914  63.659 -11.760  1.00  0.65           C  
ATOM  11210  OG  SER A 783      27.162  63.161 -12.169  1.00  0.65           O  
ATOM  11211  H   SER A 783      23.421  64.307 -11.798  1.00  0.65           H  
ATOM  11212  HA  SER A 783      25.846  65.341 -13.057  1.00  0.65           H  
ATOM  11213 1HB  SER A 783      26.039  64.300 -10.890  1.00  0.65           H  
ATOM  11214 2HB  SER A 783      25.267  62.840 -11.467  1.00  0.65           H  
ATOM  11215  HG  SER A 783      26.981  62.572 -12.926  1.00  0.65           H  
ATOM  11216  N   GLN A 784      26.316  63.761 -14.927  1.00  0.65           N  
ATOM  11217  CA  GLN A 784      26.441  62.987 -16.150  1.00  0.65           C  
ATOM  11218  C   GLN A 784      26.472  61.495 -15.894  1.00  0.65           C  
ATOM  11219  O   GLN A 784      26.983  61.038 -14.869  1.00  0.65           O  
ATOM  11220  CB  GLN A 784      27.687  63.372 -16.952  1.00  0.65           C  
ATOM  11221  CG  GLN A 784      29.006  62.991 -16.329  1.00  0.65           C  
ATOM  11222  CD  GLN A 784      30.186  63.405 -17.207  1.00  0.65           C  
ATOM  11223  OE1 GLN A 784      30.196  63.136 -18.409  1.00  0.65           O  
ATOM  11224  NE2 GLN A 784      31.180  64.056 -16.609  1.00  0.65           N  
ATOM  11225  H   GLN A 784      27.039  64.420 -14.677  1.00  0.65           H  
ATOM  11226  HA  GLN A 784      25.570  63.205 -16.749  1.00  0.65           H  
ATOM  11227 1HB  GLN A 784      27.638  62.901 -17.935  1.00  0.65           H  
ATOM  11228 2HB  GLN A 784      27.691  64.448 -17.112  1.00  0.65           H  
ATOM  11229 1HG  GLN A 784      29.100  63.485 -15.363  1.00  0.65           H  
ATOM  11230 2HG  GLN A 784      29.029  61.909 -16.205  1.00  0.65           H  
ATOM  11231 1HE2 GLN A 784      31.975  64.353 -17.138  1.00  0.65           H  
ATOM  11232 2HE2 GLN A 784      31.130  64.256 -15.630  1.00  0.65           H  
ATOM  11233  N   VAL A 785      25.964  60.747 -16.859  1.00  0.64           N  
ATOM  11234  CA  VAL A 785      25.959  59.292 -16.796  1.00  0.64           C  
ATOM  11235  C   VAL A 785      27.215  58.713 -17.436  1.00  0.64           C  
ATOM  11236  O   VAL A 785      27.436  58.890 -18.630  1.00  0.64           O  
ATOM  11237  CB  VAL A 785      24.750  58.786 -17.586  1.00  0.64           C  
ATOM  11238  CG1 VAL A 785      24.694  57.354 -17.592  1.00  0.64           C  
ATOM  11239  CG2 VAL A 785      23.510  59.388 -17.040  1.00  0.64           C  
ATOM  11240  H   VAL A 785      25.547  61.227 -17.658  1.00  0.64           H  
ATOM  11241  HA  VAL A 785      25.900  58.976 -15.752  1.00  0.64           H  
ATOM  11242  HB  VAL A 785      24.862  59.085 -18.590  1.00  0.64           H  
ATOM  11243 1HG1 VAL A 785      23.860  57.057 -18.170  1.00  0.64           H  
ATOM  11244 2HG1 VAL A 785      25.607  56.938 -18.016  1.00  0.64           H  
ATOM  11245 3HG1 VAL A 785      24.572  57.037 -16.597  1.00  0.64           H  
ATOM  11246 1HG2 VAL A 785      22.659  59.066 -17.632  1.00  0.64           H  
ATOM  11247 2HG2 VAL A 785      23.376  59.089 -16.000  1.00  0.64           H  
ATOM  11248 3HG2 VAL A 785      23.601  60.474 -17.100  1.00  0.64           H  
ATOM  11249  N   ARG A 786      28.033  58.010 -16.668  1.00  0.63           N  
ATOM  11250  CA  ARG A 786      29.265  57.421 -17.185  1.00  0.63           C  
ATOM  11251  C   ARG A 786      29.073  55.949 -17.505  1.00  0.63           C  
ATOM  11252  O   ARG A 786      29.521  55.055 -16.771  1.00  0.63           O  
ATOM  11253  CB  ARG A 786      30.431  57.620 -16.244  1.00  0.63           C  
ATOM  11254  CG  ARG A 786      30.844  59.068 -16.074  1.00  0.63           C  
ATOM  11255  CD  ARG A 786      31.243  59.662 -17.398  1.00  0.63           C  
ATOM  11256  NE  ARG A 786      32.354  58.957 -18.067  1.00  0.63           N  
ATOM  11257  CZ  ARG A 786      33.664  59.209 -17.894  1.00  0.63           C  
ATOM  11258  NH1 ARG A 786      34.073  60.142 -17.051  1.00  0.63           N  
ATOM  11259  NH2 ARG A 786      34.543  58.510 -18.589  1.00  0.63           N  
ATOM  11260  H   ARG A 786      27.804  57.863 -15.695  1.00  0.63           H  
ATOM  11261  HA  ARG A 786      29.525  57.922 -18.118  1.00  0.63           H  
ATOM  11262 1HB  ARG A 786      30.182  57.220 -15.259  1.00  0.63           H  
ATOM  11263 2HB  ARG A 786      31.301  57.067 -16.617  1.00  0.63           H  
ATOM  11264 1HG  ARG A 786      30.007  59.641 -15.669  1.00  0.63           H  
ATOM  11265 2HG  ARG A 786      31.695  59.127 -15.394  1.00  0.63           H  
ATOM  11266 1HD  ARG A 786      30.381  59.645 -18.063  1.00  0.63           H  
ATOM  11267 2HD  ARG A 786      31.547  60.694 -17.247  1.00  0.63           H  
ATOM  11268  HE  ARG A 786      32.120  58.167 -18.703  1.00  0.63           H  
ATOM  11269 1HH1 ARG A 786      33.403  60.664 -16.511  1.00  0.63           H  
ATOM  11270 2HH1 ARG A 786      35.062  60.306 -16.929  1.00  0.63           H  
ATOM  11271 1HH2 ARG A 786      34.207  57.793 -19.266  1.00  0.63           H  
ATOM  11272 2HH2 ARG A 786      35.528  58.665 -18.465  1.00  0.63           H  
ATOM  11273  N   PHE A 787      28.317  55.707 -18.558  1.00  0.63           N  
ATOM  11274  CA  PHE A 787      27.980  54.364 -18.950  1.00  0.63           C  
ATOM  11275  C   PHE A 787      29.234  53.626 -19.338  1.00  0.63           C  
ATOM  11276  O   PHE A 787      29.456  52.497 -18.896  1.00  0.63           O  
ATOM  11277  CB  PHE A 787      26.958  54.369 -20.064  1.00  0.63           C  
ATOM  11278  CG  PHE A 787      26.593  53.039 -20.522  1.00  0.63           C  
ATOM  11279  CD1 PHE A 787      25.819  52.248 -19.723  1.00  0.63           C  
ATOM  11280  CD2 PHE A 787      26.999  52.565 -21.761  1.00  0.63           C  
ATOM  11281  CE1 PHE A 787      25.470  51.009 -20.122  1.00  0.63           C  
ATOM  11282  CE2 PHE A 787      26.634  51.319 -22.178  1.00  0.63           C  
ATOM  11283  CZ  PHE A 787      25.868  50.534 -21.348  1.00  0.63           C  
ATOM  11284  H   PHE A 787      28.030  56.486 -19.151  1.00  0.63           H  
ATOM  11285  HA  PHE A 787      27.541  53.855 -18.098  1.00  0.63           H  
ATOM  11286 1HB  PHE A 787      26.061  54.866 -19.715  1.00  0.63           H  
ATOM  11287 2HB  PHE A 787      27.335  54.923 -20.889  1.00  0.63           H  
ATOM  11288  HD1 PHE A 787      25.496  52.621 -18.753  1.00  0.63           H  
ATOM  11289  HD2 PHE A 787      27.609  53.196 -22.397  1.00  0.63           H  
ATOM  11290  HE1 PHE A 787      24.873  50.405 -19.467  1.00  0.63           H  
ATOM  11291  HE2 PHE A 787      26.954  50.945 -23.150  1.00  0.63           H  
ATOM  11292  HZ  PHE A 787      25.582  49.544 -21.658  1.00  0.63           H  
ATOM  11293  N   ASP A 788      30.060  54.272 -20.159  1.00  0.62           N  
ATOM  11294  CA  ASP A 788      31.292  53.637 -20.605  1.00  0.62           C  
ATOM  11295  C   ASP A 788      32.071  52.964 -19.471  1.00  0.62           C  
ATOM  11296  O   ASP A 788      32.453  51.788 -19.569  1.00  0.62           O  
ATOM  11297  CB  ASP A 788      32.231  54.642 -21.297  1.00  0.62           C  
ATOM  11298  CG  ASP A 788      32.572  55.930 -20.444  1.00  0.62           C  
ATOM  11299  OD1 ASP A 788      31.987  56.141 -19.401  1.00  0.62           O  
ATOM  11300  OD2 ASP A 788      33.475  56.645 -20.810  1.00  0.62           O  
ATOM  11301  H   ASP A 788      29.785  55.197 -20.496  1.00  0.62           H  
ATOM  11302  HA  ASP A 788      31.005  52.882 -21.314  1.00  0.62           H  
ATOM  11303 1HB  ASP A 788      33.159  54.142 -21.569  1.00  0.62           H  
ATOM  11304 2HB  ASP A 788      31.763  54.975 -22.210  1.00  0.62           H  
ATOM  11305  N   GLU A 789      32.312  53.719 -18.398  1.00  0.61           N  
ATOM  11306  CA  GLU A 789      33.060  53.201 -17.263  1.00  0.61           C  
ATOM  11307  C   GLU A 789      32.307  52.080 -16.562  1.00  0.61           C  
ATOM  11308  O   GLU A 789      32.912  51.091 -16.151  1.00  0.61           O  
ATOM  11309  CB  GLU A 789      33.435  54.315 -16.273  1.00  0.61           C  
ATOM  11310  CG  GLU A 789      34.506  55.288 -16.792  1.00  0.61           C  
ATOM  11311  CD  GLU A 789      34.877  56.400 -15.810  1.00  0.61           C  
ATOM  11312  OE1 GLU A 789      34.216  56.539 -14.816  1.00  0.61           O  
ATOM  11313  OE2 GLU A 789      35.833  57.105 -16.071  1.00  0.61           O  
ATOM  11314  H   GLU A 789      31.972  54.681 -18.414  1.00  0.61           H  
ATOM  11315  HA  GLU A 789      33.993  52.787 -17.643  1.00  0.61           H  
ATOM  11316 1HB  GLU A 789      32.541  54.895 -16.032  1.00  0.61           H  
ATOM  11317 2HB  GLU A 789      33.800  53.872 -15.348  1.00  0.61           H  
ATOM  11318 1HG  GLU A 789      35.403  54.723 -17.040  1.00  0.61           H  
ATOM  11319 2HG  GLU A 789      34.132  55.736 -17.712  1.00  0.61           H  
ATOM  11320  N   ALA A 790      30.981  52.201 -16.442  1.00  0.61           N  
ATOM  11321  CA  ALA A 790      30.204  51.148 -15.795  1.00  0.61           C  
ATOM  11322  C   ALA A 790      30.326  49.830 -16.563  1.00  0.61           C  
ATOM  11323  O   ALA A 790      30.444  48.754 -15.965  1.00  0.61           O  
ATOM  11324  CB  ALA A 790      28.766  51.579 -15.693  1.00  0.61           C  
ATOM  11325  H   ALA A 790      30.507  53.041 -16.788  1.00  0.61           H  
ATOM  11326  HA  ALA A 790      30.605  50.992 -14.795  1.00  0.61           H  
ATOM  11327 1HB  ALA A 790      28.191  50.809 -15.184  1.00  0.61           H  
ATOM  11328 2HB  ALA A 790      28.711  52.504 -15.127  1.00  0.61           H  
ATOM  11329 3HB  ALA A 790      28.362  51.736 -16.689  1.00  0.61           H  
ATOM  11330  N   VAL A 791      30.342  49.923 -17.897  1.00  0.61           N  
ATOM  11331  CA  VAL A 791      30.484  48.743 -18.740  1.00  0.61           C  
ATOM  11332  C   VAL A 791      31.865  48.170 -18.598  1.00  0.61           C  
ATOM  11333  O   VAL A 791      32.016  46.963 -18.414  1.00  0.61           O  
ATOM  11334  CB  VAL A 791      30.245  49.069 -20.214  1.00  0.61           C  
ATOM  11335  CG1 VAL A 791      30.574  47.857 -21.104  1.00  0.61           C  
ATOM  11336  CG2 VAL A 791      28.858  49.453 -20.406  1.00  0.61           C  
ATOM  11337  H   VAL A 791      30.226  50.844 -18.327  1.00  0.61           H  
ATOM  11338  HA  VAL A 791      29.761  47.997 -18.425  1.00  0.61           H  
ATOM  11339  HB  VAL A 791      30.897  49.891 -20.503  1.00  0.61           H  
ATOM  11340 1HG1 VAL A 791      30.409  48.118 -22.145  1.00  0.61           H  
ATOM  11341 2HG1 VAL A 791      31.616  47.572 -20.966  1.00  0.61           H  
ATOM  11342 3HG1 VAL A 791      29.937  47.033 -20.840  1.00  0.61           H  
ATOM  11343 1HG2 VAL A 791      28.729  49.693 -21.451  1.00  0.61           H  
ATOM  11344 2HG2 VAL A 791      28.202  48.630 -20.127  1.00  0.61           H  
ATOM  11345 3HG2 VAL A 791      28.629  50.322 -19.796  1.00  0.61           H  
ATOM  11346  N   SER A 792      32.877  49.036 -18.645  1.00  0.62           N  
ATOM  11347  CA  SER A 792      34.250  48.587 -18.541  1.00  0.62           C  
ATOM  11348  C   SER A 792      34.461  47.870 -17.215  1.00  0.62           C  
ATOM  11349  O   SER A 792      35.121  46.828 -17.165  1.00  0.62           O  
ATOM  11350  CB  SER A 792      35.179  49.779 -18.630  1.00  0.62           C  
ATOM  11351  OG  SER A 792      35.088  50.398 -19.886  1.00  0.62           O  
ATOM  11352  H   SER A 792      32.687  50.028 -18.793  1.00  0.62           H  
ATOM  11353  HA  SER A 792      34.459  47.896 -19.359  1.00  0.62           H  
ATOM  11354 1HB  SER A 792      34.926  50.493 -17.851  1.00  0.62           H  
ATOM  11355 2HB  SER A 792      36.201  49.454 -18.455  1.00  0.62           H  
ATOM  11356  HG  SER A 792      34.176  50.759 -19.937  1.00  0.62           H  
ATOM  11357  N   ALA A 793      33.888  48.416 -16.138  1.00  0.63           N  
ATOM  11358  CA  ALA A 793      33.988  47.798 -14.828  1.00  0.63           C  
ATOM  11359  C   ALA A 793      33.339  46.429 -14.837  1.00  0.63           C  
ATOM  11360  O   ALA A 793      33.898  45.462 -14.319  1.00  0.63           O  
ATOM  11361  CB  ALA A 793      33.310  48.674 -13.794  1.00  0.63           C  
ATOM  11362  H   ALA A 793      33.380  49.297 -16.226  1.00  0.63           H  
ATOM  11363  HA  ALA A 793      35.041  47.684 -14.578  1.00  0.63           H  
ATOM  11364 1HB  ALA A 793      33.394  48.220 -12.810  1.00  0.63           H  
ATOM  11365 2HB  ALA A 793      33.786  49.654 -13.784  1.00  0.63           H  
ATOM  11366 3HB  ALA A 793      32.264  48.792 -14.052  1.00  0.63           H  
ATOM  11367  N   ALA A 794      32.170  46.331 -15.465  1.00  0.65           N  
ATOM  11368  CA  ALA A 794      31.479  45.063 -15.523  1.00  0.65           C  
ATOM  11369  C   ALA A 794      32.313  44.019 -16.279  1.00  0.65           C  
ATOM  11370  O   ALA A 794      32.378  42.849 -15.879  1.00  0.65           O  
ATOM  11371  CB  ALA A 794      30.116  45.268 -16.142  1.00  0.65           C  
ATOM  11372  H   ALA A 794      31.730  47.158 -15.873  1.00  0.65           H  
ATOM  11373  HA  ALA A 794      31.354  44.709 -14.506  1.00  0.65           H  
ATOM  11374 1HB  ALA A 794      29.586  44.336 -16.153  1.00  0.65           H  
ATOM  11375 2HB  ALA A 794      29.568  45.996 -15.549  1.00  0.65           H  
ATOM  11376 3HB  ALA A 794      30.234  45.637 -17.148  1.00  0.65           H  
ATOM  11377  N   VAL A 795      33.013  44.453 -17.325  1.00  0.67           N  
ATOM  11378  CA  VAL A 795      33.870  43.540 -18.069  1.00  0.67           C  
ATOM  11379  C   VAL A 795      35.030  43.088 -17.179  1.00  0.67           C  
ATOM  11380  O   VAL A 795      35.357  41.900 -17.101  1.00  0.67           O  
ATOM  11381  CB  VAL A 795      34.447  44.222 -19.322  1.00  0.67           C  
ATOM  11382  CG1 VAL A 795      35.467  43.320 -19.985  1.00  0.67           C  
ATOM  11383  CG2 VAL A 795      33.367  44.543 -20.283  1.00  0.67           C  
ATOM  11384  H   VAL A 795      32.915  45.425 -17.623  1.00  0.67           H  
ATOM  11385  HA  VAL A 795      33.282  42.670 -18.369  1.00  0.67           H  
ATOM  11386  HB  VAL A 795      34.953  45.136 -19.023  1.00  0.67           H  
ATOM  11387 1HG1 VAL A 795      35.882  43.823 -20.858  1.00  0.67           H  
ATOM  11388 2HG1 VAL A 795      36.269  43.099 -19.279  1.00  0.67           H  
ATOM  11389 3HG1 VAL A 795      34.985  42.391 -20.294  1.00  0.67           H  
ATOM  11390 1HG2 VAL A 795      33.811  45.032 -21.135  1.00  0.67           H  
ATOM  11391 2HG2 VAL A 795      32.874  43.626 -20.590  1.00  0.67           H  
ATOM  11392 3HG2 VAL A 795      32.660  45.196 -19.831  1.00  0.67           H  
ATOM  11393  N   ALA A 796      35.638  44.053 -16.480  1.00  0.68           N  
ATOM  11394  CA  ALA A 796      36.775  43.820 -15.592  1.00  0.68           C  
ATOM  11395  C   ALA A 796      36.448  42.826 -14.484  1.00  0.68           C  
ATOM  11396  O   ALA A 796      37.302  42.034 -14.082  1.00  0.68           O  
ATOM  11397  CB  ALA A 796      37.225  45.127 -14.972  1.00  0.68           C  
ATOM  11398  H   ALA A 796      35.311  45.012 -16.591  1.00  0.68           H  
ATOM  11399  HA  ALA A 796      37.586  43.409 -16.191  1.00  0.68           H  
ATOM  11400 1HB  ALA A 796      38.092  44.950 -14.339  1.00  0.68           H  
ATOM  11401 2HB  ALA A 796      37.482  45.834 -15.760  1.00  0.68           H  
ATOM  11402 3HB  ALA A 796      36.418  45.533 -14.370  1.00  0.68           H  
ATOM  11403  N   ASP A 797      35.196  42.830 -14.029  1.00  0.69           N  
ATOM  11404  CA  ASP A 797      34.761  41.937 -12.966  1.00  0.69           C  
ATOM  11405  C   ASP A 797      34.373  40.536 -13.458  1.00  0.69           C  
ATOM  11406  O   ASP A 797      33.984  39.692 -12.648  1.00  0.69           O  
ATOM  11407  CB  ASP A 797      33.608  42.548 -12.161  1.00  0.69           C  
ATOM  11408  CG  ASP A 797      34.034  43.744 -11.246  1.00  0.69           C  
ATOM  11409  OD1 ASP A 797      35.181  43.850 -10.886  1.00  0.69           O  
ATOM  11410  OD2 ASP A 797      33.157  44.489 -10.853  1.00  0.69           O  
ATOM  11411  H   ASP A 797      34.545  43.527 -14.392  1.00  0.69           H  
ATOM  11412  HA  ASP A 797      35.597  41.817 -12.279  1.00  0.69           H  
ATOM  11413 1HB  ASP A 797      32.852  42.910 -12.868  1.00  0.69           H  
ATOM  11414 2HB  ASP A 797      33.138  41.778 -11.551  1.00  0.69           H  
ATOM  11415  N   GLY A 798      34.483  40.270 -14.769  1.00  0.69           N  
ATOM  11416  CA  GLY A 798      34.178  38.938 -15.281  1.00  0.69           C  
ATOM  11417  C   GLY A 798      32.780  38.709 -15.858  1.00  0.69           C  
ATOM  11418  O   GLY A 798      32.347  37.550 -15.964  1.00  0.69           O  
ATOM  11419  H   GLY A 798      34.807  40.981 -15.425  1.00  0.69           H  
ATOM  11420 1HA  GLY A 798      34.909  38.707 -16.056  1.00  0.69           H  
ATOM  11421 2HA  GLY A 798      34.350  38.216 -14.486  1.00  0.69           H  
ATOM  11422  N   HIS A 799      32.063  39.762 -16.238  1.00  0.68           N  
ATOM  11423  CA  HIS A 799      30.751  39.507 -16.809  1.00  0.68           C  
ATOM  11424  C   HIS A 799      30.890  39.448 -18.344  1.00  0.68           C  
ATOM  11425  O   HIS A 799      31.360  40.397 -18.973  1.00  0.68           O  
ATOM  11426  CB  HIS A 799      29.772  40.553 -16.355  1.00  0.68           C  
ATOM  11427  CG  HIS A 799      29.749  40.728 -14.848  1.00  0.68           C  
ATOM  11428  ND1 HIS A 799      29.395  39.735 -13.963  1.00  0.68           N  
ATOM  11429  CD2 HIS A 799      30.030  41.806 -14.104  1.00  0.68           C  
ATOM  11430  CE1 HIS A 799      29.484  40.220 -12.724  1.00  0.68           C  
ATOM  11431  NE2 HIS A 799      29.874  41.474 -12.804  1.00  0.68           N  
ATOM  11432  H   HIS A 799      32.401  40.722 -16.135  1.00  0.68           H  
ATOM  11433  HA  HIS A 799      30.377  38.553 -16.476  1.00  0.68           H  
ATOM  11434 1HB  HIS A 799      29.988  41.508 -16.838  1.00  0.68           H  
ATOM  11435 2HB  HIS A 799      28.797  40.212 -16.653  1.00  0.68           H  
ATOM  11436  HD2 HIS A 799      30.326  42.754 -14.458  1.00  0.68           H  
ATOM  11437  HE1 HIS A 799      29.274  39.680 -11.802  1.00  0.68           H  
ATOM  11438  HE2 HIS A 799      30.046  42.153 -12.056  1.00  0.68           H  
ATOM  11439  N   ALA A 800      30.588  38.276 -18.920  1.00  0.67           N  
ATOM  11440  CA  ALA A 800      30.822  37.987 -20.343  1.00  0.67           C  
ATOM  11441  C   ALA A 800      29.685  38.372 -21.284  1.00  0.67           C  
ATOM  11442  O   ALA A 800      29.914  38.480 -22.495  1.00  0.67           O  
ATOM  11443  CB  ALA A 800      31.112  36.515 -20.520  1.00  0.67           C  
ATOM  11444  H   ALA A 800      30.130  37.569 -18.350  1.00  0.67           H  
ATOM  11445  HA  ALA A 800      31.701  38.556 -20.650  1.00  0.67           H  
ATOM  11446 1HB  ALA A 800      31.340  36.309 -21.567  1.00  0.67           H  
ATOM  11447 2HB  ALA A 800      31.965  36.234 -19.910  1.00  0.67           H  
ATOM  11448 3HB  ALA A 800      30.242  35.928 -20.218  1.00  0.67           H  
ATOM  11449  N   THR A 801      28.468  38.468 -20.766  1.00  0.66           N  
ATOM  11450  CA  THR A 801      27.329  38.808 -21.611  1.00  0.66           C  
ATOM  11451  C   THR A 801      26.543  39.972 -21.044  1.00  0.66           C  
ATOM  11452  O   THR A 801      26.280  40.018 -19.853  1.00  0.66           O  
ATOM  11453  CB  THR A 801      26.380  37.603 -21.826  1.00  0.66           C  
ATOM  11454  OG1 THR A 801      27.086  36.538 -22.482  1.00  0.66           O  
ATOM  11455  CG2 THR A 801      25.156  38.007 -22.690  1.00  0.66           C  
ATOM  11456  H   THR A 801      28.332  38.306 -19.767  1.00  0.66           H  
ATOM  11457  HA  THR A 801      27.705  39.109 -22.584  1.00  0.66           H  
ATOM  11458  HB  THR A 801      26.040  37.251 -20.867  1.00  0.66           H  
ATOM  11459  HG1 THR A 801      27.883  36.322 -21.994  1.00  0.66           H  
ATOM  11460 1HG2 THR A 801      24.507  37.151 -22.831  1.00  0.66           H  
ATOM  11461 2HG2 THR A 801      24.595  38.795 -22.199  1.00  0.66           H  
ATOM  11462 3HG2 THR A 801      25.499  38.363 -23.664  1.00  0.66           H  
ATOM  11463  N   PHE A 802      26.195  40.910 -21.898  1.00  0.66           N  
ATOM  11464  CA  PHE A 802      25.383  42.053 -21.530  1.00  0.66           C  
ATOM  11465  C   PHE A 802      24.047  41.935 -22.239  1.00  0.66           C  
ATOM  11466  O   PHE A 802      24.019  41.556 -23.416  1.00  0.66           O  
ATOM  11467  CB  PHE A 802      26.083  43.337 -21.971  1.00  0.66           C  
ATOM  11468  CG  PHE A 802      27.359  43.665 -21.223  1.00  0.66           C  
ATOM  11469  CD1 PHE A 802      28.565  43.072 -21.568  1.00  0.66           C  
ATOM  11470  CD2 PHE A 802      27.363  44.612 -20.215  1.00  0.66           C  
ATOM  11471  CE1 PHE A 802      29.723  43.400 -20.884  1.00  0.66           C  
ATOM  11472  CE2 PHE A 802      28.506  44.941 -19.549  1.00  0.66           C  
ATOM  11473  CZ  PHE A 802      29.685  44.333 -19.874  1.00  0.66           C  
ATOM  11474  H   PHE A 802      26.491  40.805 -22.864  1.00  0.66           H  
ATOM  11475  HA  PHE A 802      25.225  42.057 -20.456  1.00  0.66           H  
ATOM  11476 1HB  PHE A 802      26.323  43.254 -23.027  1.00  0.66           H  
ATOM  11477 2HB  PHE A 802      25.396  44.176 -21.858  1.00  0.66           H  
ATOM  11478  HD1 PHE A 802      28.587  42.335 -22.376  1.00  0.66           H  
ATOM  11479  HD2 PHE A 802      26.437  45.092 -19.947  1.00  0.66           H  
ATOM  11480  HE1 PHE A 802      30.663  42.922 -21.143  1.00  0.66           H  
ATOM  11481  HE2 PHE A 802      28.478  45.683 -18.757  1.00  0.66           H  
ATOM  11482  HZ  PHE A 802      30.587  44.594 -19.332  1.00  0.66           H  
ATOM  11483  N   VAL A 803      22.958  42.237 -21.536  1.00  0.67           N  
ATOM  11484  CA  VAL A 803      21.642  42.200 -22.158  1.00  0.67           C  
ATOM  11485  C   VAL A 803      20.915  43.532 -21.982  1.00  0.67           C  
ATOM  11486  O   VAL A 803      20.668  43.956 -20.852  1.00  0.67           O  
ATOM  11487  CB  VAL A 803      20.770  41.083 -21.575  1.00  0.67           C  
ATOM  11488  CG1 VAL A 803      19.422  41.123 -22.284  1.00  0.67           C  
ATOM  11489  CG2 VAL A 803      21.448  39.721 -21.747  1.00  0.67           C  
ATOM  11490  H   VAL A 803      23.063  42.502 -20.559  1.00  0.67           H  
ATOM  11491  HA  VAL A 803      21.777  41.993 -23.203  1.00  0.67           H  
ATOM  11492  HB  VAL A 803      20.608  41.269 -20.521  1.00  0.67           H  
ATOM  11493 1HG1 VAL A 803      18.792  40.363 -21.876  1.00  0.67           H  
ATOM  11494 2HG1 VAL A 803      18.948  42.093 -22.146  1.00  0.67           H  
ATOM  11495 3HG1 VAL A 803      19.563  40.947 -23.354  1.00  0.67           H  
ATOM  11496 1HG2 VAL A 803      20.815  38.949 -21.326  1.00  0.67           H  
ATOM  11497 2HG2 VAL A 803      21.609  39.528 -22.807  1.00  0.67           H  
ATOM  11498 3HG2 VAL A 803      22.404  39.721 -21.228  1.00  0.67           H  
ATOM  11499  N   GLU A 804      20.546  44.185 -23.083  1.00  0.70           N  
ATOM  11500  CA  GLU A 804      19.886  45.480 -22.965  1.00  0.70           C  
ATOM  11501  C   GLU A 804      18.380  45.303 -22.806  1.00  0.70           C  
ATOM  11502  O   GLU A 804      17.647  44.936 -23.733  1.00  0.70           O  
ATOM  11503  CB  GLU A 804      20.234  46.405 -24.138  1.00  0.70           C  
ATOM  11504  CG  GLU A 804      19.664  47.824 -24.000  1.00  0.70           C  
ATOM  11505  CD  GLU A 804      20.136  48.772 -25.076  1.00  0.70           C  
ATOM  11506  OE1 GLU A 804      20.839  48.350 -25.961  1.00  0.70           O  
ATOM  11507  OE2 GLU A 804      19.828  49.937 -25.019  1.00  0.70           O  
ATOM  11508  H   GLU A 804      20.741  43.774 -23.990  1.00  0.70           H  
ATOM  11509  HA  GLU A 804      20.252  45.964 -22.066  1.00  0.70           H  
ATOM  11510 1HB  GLU A 804      21.317  46.478 -24.239  1.00  0.70           H  
ATOM  11511 2HB  GLU A 804      19.850  45.990 -25.062  1.00  0.70           H  
ATOM  11512 1HG  GLU A 804      18.582  47.766 -24.025  1.00  0.70           H  
ATOM  11513 2HG  GLU A 804      19.954  48.219 -23.024  1.00  0.70           H  
ATOM  11514  N   MET A 805      17.922  45.553 -21.598  1.00  0.75           N  
ATOM  11515  CA  MET A 805      16.539  45.322 -21.230  1.00  0.75           C  
ATOM  11516  C   MET A 805      15.650  46.447 -21.600  1.00  0.75           C  
ATOM  11517  O   MET A 805      15.254  47.235 -20.749  1.00  0.75           O  
ATOM  11518  CB  MET A 805      16.416  45.108 -19.762  1.00  0.75           C  
ATOM  11519  CG  MET A 805      17.082  43.935 -19.323  1.00  0.75           C  
ATOM  11520  SD  MET A 805      16.409  42.543 -20.131  1.00  0.75           S  
ATOM  11521  CE  MET A 805      17.574  41.521 -19.488  1.00  0.75           C  
ATOM  11522  H   MET A 805      18.578  45.921 -20.911  1.00  0.75           H  
ATOM  11523  HA  MET A 805      16.185  44.437 -21.757  1.00  0.75           H  
ATOM  11524 1HB  MET A 805      16.893  45.939 -19.278  1.00  0.75           H  
ATOM  11525 2HB  MET A 805      15.365  45.081 -19.454  1.00  0.75           H  
ATOM  11526 1HG  MET A 805      18.150  43.999 -19.552  1.00  0.75           H  
ATOM  11527 2HG  MET A 805      16.964  43.811 -18.247  1.00  0.75           H  
ATOM  11528 1HE  MET A 805      17.470  40.544 -19.851  1.00  0.75           H  
ATOM  11529 2HE  MET A 805      18.550  41.896 -19.732  1.00  0.75           H  
ATOM  11530 3HE  MET A 805      17.443  41.528 -18.454  1.00  0.75           H  
ATOM  11531  N   SER A 806      15.312  46.525 -22.857  1.00  0.81           N  
ATOM  11532  CA  SER A 806      14.537  47.660 -23.264  1.00  0.81           C  
ATOM  11533  C   SER A 806      13.840  47.484 -24.601  1.00  0.81           C  
ATOM  11534  O   SER A 806      14.075  46.492 -25.300  1.00  0.81           O  
ATOM  11535  CB  SER A 806      15.471  48.824 -23.395  1.00  0.81           C  
ATOM  11536  OG  SER A 806      16.270  48.662 -24.513  1.00  0.81           O  
ATOM  11537  H   SER A 806      15.698  45.839 -23.503  1.00  0.81           H  
ATOM  11538  HA  SER A 806      13.822  47.845 -22.471  1.00  0.81           H  
ATOM  11539 1HB  SER A 806      14.959  49.763 -23.457  1.00  0.81           H  
ATOM  11540 2HB  SER A 806      16.090  48.854 -22.526  1.00  0.81           H  
ATOM  11541  HG  SER A 806      15.649  48.643 -25.278  1.00  0.81           H  
ATOM  11542  N   PRO A 807      12.909  48.415 -24.894  1.00  0.87           N  
ATOM  11543  CA  PRO A 807      12.365  48.790 -26.182  1.00  0.87           C  
ATOM  11544  C   PRO A 807      13.544  49.113 -27.077  1.00  0.87           C  
ATOM  11545  O   PRO A 807      14.679  48.890 -26.662  1.00  0.87           O  
ATOM  11546  CB  PRO A 807      11.501  49.989 -25.837  1.00  0.87           C  
ATOM  11547  CG  PRO A 807      11.074  49.765 -24.452  1.00  0.87           C  
ATOM  11548  CD  PRO A 807      12.223  49.106 -23.781  1.00  0.87           C  
ATOM  11549  HA  PRO A 807      11.745  47.997 -26.601  1.00  0.87           H  
ATOM  11550 1HB  PRO A 807      12.097  50.895 -25.934  1.00  0.87           H  
ATOM  11551 2HB  PRO A 807      10.700  50.078 -26.506  1.00  0.87           H  
ATOM  11552 1HG  PRO A 807      10.775  50.716 -24.002  1.00  0.87           H  
ATOM  11553 2HG  PRO A 807      10.177  49.143 -24.466  1.00  0.87           H  
ATOM  11554 1HD  PRO A 807      12.829  49.853 -23.332  1.00  0.87           H  
ATOM  11555 2HD  PRO A 807      11.843  48.399 -23.055  1.00  0.87           H  
ATOM  11556  N   HIS A 808      13.309  49.596 -28.297  1.00  0.92           N  
ATOM  11557  CA  HIS A 808      14.413  49.782 -29.245  1.00  0.92           C  
ATOM  11558  C   HIS A 808      15.687  50.206 -28.498  1.00  0.92           C  
ATOM  11559  O   HIS A 808      15.682  51.251 -27.855  1.00  0.92           O  
ATOM  11560  CB  HIS A 808      14.090  50.920 -30.206  1.00  0.92           C  
ATOM  11561  CG  HIS A 808      15.021  51.043 -31.411  1.00  0.92           C  
ATOM  11562  ND1 HIS A 808      16.371  51.354 -31.305  1.00  0.92           N  
ATOM  11563  CD2 HIS A 808      14.772  50.931 -32.736  1.00  0.92           C  
ATOM  11564  CE1 HIS A 808      16.902  51.403 -32.506  1.00  0.92           C  
ATOM  11565  NE2 HIS A 808      15.954  51.158 -33.394  1.00  0.92           N  
ATOM  11566  H   HIS A 808      12.364  49.805 -28.584  1.00  0.92           H  
ATOM  11567  HA  HIS A 808      14.553  48.868 -29.796  1.00  0.92           H  
ATOM  11568 1HB  HIS A 808      13.070  50.799 -30.579  1.00  0.92           H  
ATOM  11569 2HB  HIS A 808      14.118  51.867 -29.657  1.00  0.92           H  
ATOM  11570  HD1 HIS A 808      16.942  51.474 -30.464  1.00  0.92           H  
ATOM  11571  HD2 HIS A 808      13.880  50.716 -33.307  1.00  0.92           H  
ATOM  11572  HE1 HIS A 808      17.961  51.628 -32.626  1.00  0.92           H  
ATOM  11573  N   PRO A 809      16.804  49.474 -28.643  1.00  0.95           N  
ATOM  11574  CA  PRO A 809      18.037  49.673 -27.919  1.00  0.95           C  
ATOM  11575  C   PRO A 809      18.747  50.953 -28.297  1.00  0.95           C  
ATOM  11576  O   PRO A 809      18.573  51.465 -29.410  1.00  0.95           O  
ATOM  11577  CB  PRO A 809      18.847  48.436 -28.334  1.00  0.95           C  
ATOM  11578  CG  PRO A 809      18.307  48.040 -29.671  1.00  0.95           C  
ATOM  11579  CD  PRO A 809      16.852  48.364 -29.606  1.00  0.95           C  
ATOM  11580  HA  PRO A 809      17.818  49.656 -26.839  1.00  0.95           H  
ATOM  11581 1HB  PRO A 809      19.918  48.689 -28.360  1.00  0.95           H  
ATOM  11582 2HB  PRO A 809      18.730  47.648 -27.571  1.00  0.95           H  
ATOM  11583 1HG  PRO A 809      18.822  48.591 -30.471  1.00  0.95           H  
ATOM  11584 2HG  PRO A 809      18.491  46.971 -29.852  1.00  0.95           H  
ATOM  11585 1HD  PRO A 809      16.533  48.674 -30.596  1.00  0.95           H  
ATOM  11586 2HD  PRO A 809      16.293  47.505 -29.222  1.00  0.95           H  
ATOM  11587  N   VAL A 810      19.528  51.489 -27.356  1.00  0.94           N  
ATOM  11588  CA  VAL A 810      20.345  52.663 -27.618  1.00  0.94           C  
ATOM  11589  C   VAL A 810      21.763  52.452 -27.058  1.00  0.94           C  
ATOM  11590  O   VAL A 810      22.693  53.182 -27.406  1.00  0.94           O  
ATOM  11591  CB  VAL A 810      19.687  53.929 -27.011  1.00  0.94           C  
ATOM  11592  CG1 VAL A 810      18.298  54.202 -27.643  1.00  0.94           C  
ATOM  11593  CG2 VAL A 810      19.532  53.752 -25.565  1.00  0.94           C  
ATOM  11594  H   VAL A 810      19.612  51.022 -26.452  1.00  0.94           H  
ATOM  11595  HA  VAL A 810      20.415  52.803 -28.697  1.00  0.94           H  
ATOM  11596  HB  VAL A 810      20.321  54.792 -27.217  1.00  0.94           H  
ATOM  11597 1HG1 VAL A 810      17.866  55.103 -27.205  1.00  0.94           H  
ATOM  11598 2HG1 VAL A 810      18.408  54.338 -28.717  1.00  0.94           H  
ATOM  11599 3HG1 VAL A 810      17.627  53.364 -27.454  1.00  0.94           H  
ATOM  11600 1HG2 VAL A 810      19.076  54.636 -25.131  1.00  0.94           H  
ATOM  11601 2HG2 VAL A 810      18.897  52.886 -25.406  1.00  0.94           H  
ATOM  11602 3HG2 VAL A 810      20.496  53.595 -25.127  1.00  0.94           H  
ATOM  11603  N   LEU A 811      21.913  51.441 -26.188  1.00  0.91           N  
ATOM  11604  CA  LEU A 811      23.188  51.142 -25.509  1.00  0.91           C  
ATOM  11605  C   LEU A 811      23.981  49.947 -26.051  1.00  0.91           C  
ATOM  11606  O   LEU A 811      25.203  49.912 -25.898  1.00  0.91           O  
ATOM  11607  CB  LEU A 811      22.971  50.909 -24.016  1.00  0.91           C  
ATOM  11608  CG  LEU A 811      22.416  52.075 -23.237  1.00  0.91           C  
ATOM  11609  CD1 LEU A 811      22.214  51.645 -21.851  1.00  0.91           C  
ATOM  11610  CD2 LEU A 811      23.373  53.259 -23.322  1.00  0.91           C  
ATOM  11611  H   LEU A 811      21.089  50.887 -25.947  1.00  0.91           H  
ATOM  11612  HA  LEU A 811      23.822  52.022 -25.610  1.00  0.91           H  
ATOM  11613 1HB  LEU A 811      22.293  50.076 -23.888  1.00  0.91           H  
ATOM  11614 2HB  LEU A 811      23.922  50.637 -23.573  1.00  0.91           H  
ATOM  11615  HG  LEU A 811      21.467  52.355 -23.629  1.00  0.91           H  
ATOM  11616 1HD1 LEU A 811      21.834  52.441 -21.272  1.00  0.91           H  
ATOM  11617 2HD1 LEU A 811      21.512  50.821 -21.844  1.00  0.91           H  
ATOM  11618 3HD1 LEU A 811      23.137  51.338 -21.437  1.00  0.91           H  
ATOM  11619 1HD2 LEU A 811      22.968  54.093 -22.754  1.00  0.91           H  
ATOM  11620 2HD2 LEU A 811      24.335  52.982 -22.913  1.00  0.91           H  
ATOM  11621 3HD2 LEU A 811      23.497  53.557 -24.365  1.00  0.91           H  
ATOM  11622  N   THR A 812      23.326  48.982 -26.702  1.00  0.86           N  
ATOM  11623  CA  THR A 812      24.044  47.795 -27.183  1.00  0.86           C  
ATOM  11624  C   THR A 812      25.281  48.138 -27.992  1.00  0.86           C  
ATOM  11625  O   THR A 812      26.337  47.548 -27.775  1.00  0.86           O  
ATOM  11626  CB  THR A 812      23.146  46.888 -28.055  1.00  0.86           C  
ATOM  11627  OG1 THR A 812      22.068  46.362 -27.272  1.00  0.86           O  
ATOM  11628  CG2 THR A 812      23.944  45.751 -28.647  1.00  0.86           C  
ATOM  11629  H   THR A 812      22.312  49.022 -26.778  1.00  0.86           H  
ATOM  11630  HA  THR A 812      24.362  47.220 -26.313  1.00  0.86           H  
ATOM  11631  HB  THR A 812      22.728  47.485 -28.863  1.00  0.86           H  
ATOM  11632  HG1 THR A 812      21.649  47.071 -26.751  1.00  0.86           H  
ATOM  11633 1HG2 THR A 812      23.298  45.134 -29.267  1.00  0.86           H  
ATOM  11634 2HG2 THR A 812      24.749  46.159 -29.252  1.00  0.86           H  
ATOM  11635 3HG2 THR A 812      24.352  45.152 -27.859  1.00  0.86           H  
ATOM  11636  N   ALA A 813      25.177  49.073 -28.937  1.00  0.82           N  
ATOM  11637  CA  ALA A 813      26.356  49.386 -29.736  1.00  0.82           C  
ATOM  11638  C   ALA A 813      27.492  49.889 -28.852  1.00  0.82           C  
ATOM  11639  O   ALA A 813      28.644  49.509 -29.044  1.00  0.82           O  
ATOM  11640  CB  ALA A 813      26.027  50.429 -30.786  1.00  0.82           C  
ATOM  11641  H   ALA A 813      24.299  49.547 -29.090  1.00  0.82           H  
ATOM  11642  HA  ALA A 813      26.686  48.470 -30.230  1.00  0.82           H  
ATOM  11643 1HB  ALA A 813      26.918  50.632 -31.383  1.00  0.82           H  
ATOM  11644 2HB  ALA A 813      25.232  50.057 -31.432  1.00  0.82           H  
ATOM  11645 3HB  ALA A 813      25.701  51.346 -30.297  1.00  0.82           H  
ATOM  11646  N   ALA A 814      27.167  50.719 -27.854  1.00  0.79           N  
ATOM  11647  CA  ALA A 814      28.190  51.261 -26.967  1.00  0.79           C  
ATOM  11648  C   ALA A 814      28.872  50.139 -26.215  1.00  0.79           C  
ATOM  11649  O   ALA A 814      30.098  50.100 -26.080  1.00  0.79           O  
ATOM  11650  CB  ALA A 814      27.567  52.234 -25.988  1.00  0.79           C  
ATOM  11651  H   ALA A 814      26.198  50.970 -27.706  1.00  0.79           H  
ATOM  11652  HA  ALA A 814      28.940  51.773 -27.573  1.00  0.79           H  
ATOM  11653 1HB  ALA A 814      28.336  52.631 -25.342  1.00  0.79           H  
ATOM  11654 2HB  ALA A 814      27.095  53.044 -26.537  1.00  0.79           H  
ATOM  11655 3HB  ALA A 814      26.823  51.727 -25.387  1.00  0.79           H  
ATOM  11656  N   VAL A 815      28.077  49.169 -25.787  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      28.635  48.056 -25.057  1.00  0.77           C  
ATOM  11658  C   VAL A 815      29.570  47.272 -25.960  1.00  0.77           C  
ATOM  11659  O   VAL A 815      30.668  46.915 -25.554  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      27.547  47.117 -24.528  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      28.206  45.885 -23.943  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      26.709  47.806 -23.480  1.00  0.77           C  
ATOM  11663  H   VAL A 815      27.071  49.239 -25.944  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      29.202  48.445 -24.213  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      26.915  46.801 -25.358  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      27.441  45.223 -23.599  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      28.801  45.386 -24.706  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      28.849  46.164 -23.110  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      25.942  47.122 -23.119  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      27.345  48.104 -22.656  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      26.238  48.681 -23.920  1.00  0.77           H  
ATOM  11672  N   GLN A 816      29.156  47.027 -27.207  1.00  0.76           N  
ATOM  11673  CA  GLN A 816      29.982  46.265 -28.147  1.00  0.76           C  
ATOM  11674  C   GLN A 816      31.310  46.974 -28.446  1.00  0.76           C  
ATOM  11675  O   GLN A 816      32.348  46.322 -28.583  1.00  0.76           O  
ATOM  11676  CB  GLN A 816      29.211  46.038 -29.456  1.00  0.76           C  
ATOM  11677  CG  GLN A 816      28.028  45.093 -29.303  1.00  0.76           C  
ATOM  11678  CD  GLN A 816      27.165  44.934 -30.554  1.00  0.76           C  
ATOM  11679  OE1 GLN A 816      27.377  45.643 -31.543  1.00  0.76           O  
ATOM  11680  NE2 GLN A 816      26.171  44.014 -30.529  1.00  0.76           N  
ATOM  11681  H   GLN A 816      28.234  47.356 -27.498  1.00  0.76           H  
ATOM  11682  HA  GLN A 816      30.210  45.298 -27.696  1.00  0.76           H  
ATOM  11683 1HB  GLN A 816      28.835  46.992 -29.821  1.00  0.76           H  
ATOM  11684 2HB  GLN A 816      29.882  45.636 -30.211  1.00  0.76           H  
ATOM  11685 1HG  GLN A 816      28.401  44.113 -29.010  1.00  0.76           H  
ATOM  11686 2HG  GLN A 816      27.410  45.508 -28.529  1.00  0.76           H  
ATOM  11687 1HE2 GLN A 816      25.591  43.900 -31.334  1.00  0.76           H  
ATOM  11688 2HE2 GLN A 816      25.969  43.434 -29.699  1.00  0.76           H  
ATOM  11689  N   GLU A 817      31.275  48.309 -28.549  1.00  0.78           N  
ATOM  11690  CA  GLU A 817      32.475  49.113 -28.799  1.00  0.78           C  
ATOM  11691  C   GLU A 817      33.495  49.025 -27.657  1.00  0.78           C  
ATOM  11692  O   GLU A 817      34.705  49.029 -27.892  1.00  0.78           O  
ATOM  11693  CB  GLU A 817      32.099  50.583 -29.019  1.00  0.78           C  
ATOM  11694  CG  GLU A 817      31.380  50.896 -30.341  1.00  0.78           C  
ATOM  11695  CD  GLU A 817      30.900  52.330 -30.404  1.00  0.78           C  
ATOM  11696  OE1 GLU A 817      30.984  52.999 -29.396  1.00  0.78           O  
ATOM  11697  OE2 GLU A 817      30.464  52.759 -31.447  1.00  0.78           O  
ATOM  11698  H   GLU A 817      30.374  48.781 -28.467  1.00  0.78           H  
ATOM  11699  HA  GLU A 817      32.949  48.739 -29.705  1.00  0.78           H  
ATOM  11700 1HB  GLU A 817      31.447  50.908 -28.209  1.00  0.78           H  
ATOM  11701 2HB  GLU A 817      32.998  51.195 -28.974  1.00  0.78           H  
ATOM  11702 1HG  GLU A 817      32.071  50.722 -31.163  1.00  0.78           H  
ATOM  11703 2HG  GLU A 817      30.541  50.222 -30.467  1.00  0.78           H  
ATOM  11704  N   ILE A 818      32.993  48.957 -26.425  1.00  0.80           N  
ATOM  11705  CA  ILE A 818      33.816  48.903 -25.218  1.00  0.80           C  
ATOM  11706  C   ILE A 818      34.233  47.490 -24.841  1.00  0.80           C  
ATOM  11707  O   ILE A 818      35.416  47.156 -24.708  1.00  0.80           O  
ATOM  11708  CB  ILE A 818      32.985  49.444 -24.052  1.00  0.80           C  
ATOM  11709  CG1 ILE A 818      32.640  50.870 -24.296  1.00  0.80           C  
ATOM  11710  CG2 ILE A 818      33.710  49.278 -22.701  1.00  0.80           C  
ATOM  11711  CD1 ILE A 818      31.602  51.321 -23.369  1.00  0.80           C  
ATOM  11712  H   ILE A 818      31.976  48.995 -26.323  1.00  0.80           H  
ATOM  11713  HA  ILE A 818      34.705  49.510 -25.373  1.00  0.80           H  
ATOM  11714  HB  ILE A 818      32.040  48.898 -24.016  1.00  0.80           H  
ATOM  11715 1HG1 ILE A 818      33.524  51.482 -24.157  1.00  0.80           H  
ATOM  11716 2HG1 ILE A 818      32.284  50.998 -25.318  1.00  0.80           H  
ATOM  11717 1HG2 ILE A 818      33.078  49.662 -21.903  1.00  0.80           H  
ATOM  11718 2HG2 ILE A 818      33.922  48.230 -22.511  1.00  0.80           H  
ATOM  11719 3HG2 ILE A 818      34.647  49.835 -22.716  1.00  0.80           H  
ATOM  11720 1HD1 ILE A 818      31.370  52.352 -23.558  1.00  0.80           H  
ATOM  11721 2HD1 ILE A 818      30.700  50.721 -23.503  1.00  0.80           H  
ATOM  11722 3HD1 ILE A 818      31.974  51.196 -22.357  1.00  0.80           H  
ATOM  11723  N   ALA A 819      33.242  46.644 -24.652  1.00  0.83           N  
ATOM  11724  CA  ALA A 819      33.444  45.299 -24.187  1.00  0.83           C  
ATOM  11725  C   ALA A 819      33.763  44.389 -25.351  1.00  0.83           C  
ATOM  11726  O   ALA A 819      32.964  43.533 -25.720  1.00  0.83           O  
ATOM  11727  CB  ALA A 819      32.210  44.843 -23.460  1.00  0.83           C  
ATOM  11728  H   ALA A 819      32.295  46.943 -24.839  1.00  0.83           H  
ATOM  11729  HA  ALA A 819      34.291  45.297 -23.503  1.00  0.83           H  
ATOM  11730 1HB  ALA A 819      32.387  43.867 -23.080  1.00  0.83           H  
ATOM  11731 2HB  ALA A 819      31.998  45.517 -22.637  1.00  0.83           H  
ATOM  11732 3HB  ALA A 819      31.363  44.838 -24.143  1.00  0.83           H  
ATOM  11733  N   ALA A 820      34.952  44.565 -25.908  1.00  0.84           N  
ATOM  11734  CA  ALA A 820      35.373  43.877 -27.130  1.00  0.84           C  
ATOM  11735  C   ALA A 820      35.320  42.358 -27.009  1.00  0.84           C  
ATOM  11736  O   ALA A 820      35.099  41.662 -27.999  1.00  0.84           O  
ATOM  11737  CB  ALA A 820      36.784  44.293 -27.501  1.00  0.84           C  
ATOM  11738  H   ALA A 820      35.534  45.299 -25.502  1.00  0.84           H  
ATOM  11739  HA  ALA A 820      34.689  44.176 -27.927  1.00  0.84           H  
ATOM  11740 1HB  ALA A 820      37.071  43.807 -28.432  1.00  0.84           H  
ATOM  11741 2HB  ALA A 820      36.817  45.377 -27.627  1.00  0.84           H  
ATOM  11742 3HB  ALA A 820      37.470  43.993 -26.709  1.00  0.84           H  
ATOM  11743  N   ASP A 821      35.540  41.847 -25.802  1.00  0.84           N  
ATOM  11744  CA  ASP A 821      35.558  40.411 -25.568  1.00  0.84           C  
ATOM  11745  C   ASP A 821      34.239  39.875 -25.001  1.00  0.84           C  
ATOM  11746  O   ASP A 821      34.181  38.724 -24.567  1.00  0.84           O  
ATOM  11747  CB  ASP A 821      36.689  40.057 -24.604  1.00  0.84           C  
ATOM  11748  CG  ASP A 821      38.078  40.343 -25.178  1.00  0.84           C  
ATOM  11749  OD1 ASP A 821      38.308  40.042 -26.323  1.00  0.84           O  
ATOM  11750  OD2 ASP A 821      38.890  40.873 -24.459  1.00  0.84           O  
ATOM  11751  H   ASP A 821      35.697  42.478 -25.031  1.00  0.84           H  
ATOM  11752  HA  ASP A 821      35.742  39.912 -26.520  1.00  0.84           H  
ATOM  11753 1HB  ASP A 821      36.566  40.622 -23.681  1.00  0.84           H  
ATOM  11754 2HB  ASP A 821      36.628  38.998 -24.349  1.00  0.84           H  
ATOM  11755  N   ALA A 822      33.191  40.702 -24.973  1.00  0.82           N  
ATOM  11756  CA  ALA A 822      31.894  40.282 -24.436  1.00  0.82           C  
ATOM  11757  C   ALA A 822      30.828  40.269 -25.516  1.00  0.82           C  
ATOM  11758  O   ALA A 822      30.976  40.871 -26.581  1.00  0.82           O  
ATOM  11759  CB  ALA A 822      31.434  41.185 -23.317  1.00  0.82           C  
ATOM  11760  H   ALA A 822      33.270  41.648 -25.346  1.00  0.82           H  
ATOM  11761  HA  ALA A 822      31.999  39.270 -24.046  1.00  0.82           H  
ATOM  11762 1HB  ALA A 822      30.486  40.839 -22.930  1.00  0.82           H  
ATOM  11763 2HB  ALA A 822      32.170  41.196 -22.514  1.00  0.82           H  
ATOM  11764 3HB  ALA A 822      31.305  42.161 -23.725  1.00  0.82           H  
ATOM  11765  N   VAL A 823      29.743  39.579 -25.224  1.00  0.80           N  
ATOM  11766  CA  VAL A 823      28.602  39.522 -26.117  1.00  0.80           C  
ATOM  11767  C   VAL A 823      27.503  40.473 -25.661  1.00  0.80           C  
ATOM  11768  O   VAL A 823      27.175  40.503 -24.480  1.00  0.80           O  
ATOM  11769  CB  VAL A 823      28.079  38.089 -26.167  1.00  0.80           C  
ATOM  11770  CG1 VAL A 823      26.850  38.021 -27.008  1.00  0.80           C  
ATOM  11771  CG2 VAL A 823      29.174  37.191 -26.712  1.00  0.80           C  
ATOM  11772  H   VAL A 823      29.706  39.093 -24.326  1.00  0.80           H  
ATOM  11773  HA  VAL A 823      28.926  39.813 -27.116  1.00  0.80           H  
ATOM  11774  HB  VAL A 823      27.808  37.766 -25.157  1.00  0.80           H  
ATOM  11775 1HG1 VAL A 823      26.480  37.014 -27.019  1.00  0.80           H  
ATOM  11776 2HG1 VAL A 823      26.113  38.666 -26.576  1.00  0.80           H  
ATOM  11777 3HG1 VAL A 823      27.072  38.341 -28.023  1.00  0.80           H  
ATOM  11778 1HG2 VAL A 823      28.829  36.172 -26.743  1.00  0.80           H  
ATOM  11779 2HG2 VAL A 823      29.440  37.514 -27.717  1.00  0.80           H  
ATOM  11780 3HG2 VAL A 823      30.051  37.254 -26.065  1.00  0.80           H  
ATOM  11781  N   ALA A 824      26.991  41.298 -26.577  1.00  0.78           N  
ATOM  11782  CA  ALA A 824      25.924  42.248 -26.243  1.00  0.78           C  
ATOM  11783  C   ALA A 824      24.659  41.972 -27.061  1.00  0.78           C  
ATOM  11784  O   ALA A 824      24.651  42.101 -28.296  1.00  0.78           O  
ATOM  11785  CB  ALA A 824      26.392  43.656 -26.453  1.00  0.78           C  
ATOM  11786  H   ALA A 824      27.330  41.240 -27.526  1.00  0.78           H  
ATOM  11787  HA  ALA A 824      25.677  42.119 -25.192  1.00  0.78           H  
ATOM  11788 1HB  ALA A 824      25.612  44.353 -26.164  1.00  0.78           H  
ATOM  11789 2HB  ALA A 824      27.278  43.839 -25.857  1.00  0.78           H  
ATOM  11790 3HB  ALA A 824      26.611  43.761 -27.473  1.00  0.78           H  
ATOM  11791  N   ILE A 825      23.607  41.602 -26.331  1.00  0.79           N  
ATOM  11792  CA  ILE A 825      22.285  41.172 -26.802  1.00  0.79           C  
ATOM  11793  C   ILE A 825      21.160  42.132 -26.388  1.00  0.79           C  
ATOM  11794  O   ILE A 825      21.185  42.640 -25.278  1.00  0.79           O  
ATOM  11795  CB  ILE A 825      22.034  39.758 -26.241  1.00  0.79           C  
ATOM  11796  CG1 ILE A 825      23.063  38.813 -26.823  1.00  0.79           C  
ATOM  11797  CG2 ILE A 825      20.682  39.261 -26.499  1.00  0.79           C  
ATOM  11798  CD1 ILE A 825      23.081  37.486 -26.180  1.00  0.79           C  
ATOM  11799  H   ILE A 825      23.753  41.575 -25.318  1.00  0.79           H  
ATOM  11800  HA  ILE A 825      22.308  41.120 -27.888  1.00  0.79           H  
ATOM  11801  HB  ILE A 825      22.197  39.784 -25.163  1.00  0.79           H  
ATOM  11802 1HG1 ILE A 825      22.850  38.675 -27.875  1.00  0.79           H  
ATOM  11803 2HG1 ILE A 825      24.028  39.256 -26.727  1.00  0.79           H  
ATOM  11804 1HG2 ILE A 825      20.567  38.268 -26.078  1.00  0.79           H  
ATOM  11805 2HG2 ILE A 825      19.968  39.918 -26.049  1.00  0.79           H  
ATOM  11806 3HG2 ILE A 825      20.522  39.216 -27.556  1.00  0.79           H  
ATOM  11807 1HD1 ILE A 825      23.835  36.853 -26.652  1.00  0.79           H  
ATOM  11808 2HD1 ILE A 825      23.310  37.593 -25.121  1.00  0.79           H  
ATOM  11809 3HD1 ILE A 825      22.102  37.038 -26.296  1.00  0.79           H  
ATOM  11810  N   GLY A 826      20.236  42.465 -27.290  1.00  0.83           N  
ATOM  11811  CA  GLY A 826      19.126  43.349 -26.917  1.00  0.83           C  
ATOM  11812  C   GLY A 826      17.934  42.520 -26.442  1.00  0.83           C  
ATOM  11813  O   GLY A 826      18.077  41.329 -26.191  1.00  0.83           O  
ATOM  11814  H   GLY A 826      20.253  42.057 -28.218  1.00  0.83           H  
ATOM  11815 1HA  GLY A 826      19.438  44.028 -26.128  1.00  0.83           H  
ATOM  11816 2HA  GLY A 826      18.837  43.957 -27.773  1.00  0.83           H  
ATOM  11817  N   SER A 827      16.767  43.140 -26.266  1.00  0.92           N  
ATOM  11818  CA  SER A 827      15.590  42.366 -25.869  1.00  0.92           C  
ATOM  11819  C   SER A 827      14.408  42.626 -26.828  1.00  0.92           C  
ATOM  11820  O   SER A 827      13.810  41.679 -27.339  1.00  0.92           O  
ATOM  11821  CB  SER A 827      15.235  42.610 -24.431  1.00  0.92           C  
ATOM  11822  OG  SER A 827      14.149  41.794 -24.057  1.00  0.92           O  
ATOM  11823  H   SER A 827      16.692  44.134 -26.434  1.00  0.92           H  
ATOM  11824  HA  SER A 827      15.833  41.305 -25.947  1.00  0.92           H  
ATOM  11825 1HB  SER A 827      16.101  42.389 -23.799  1.00  0.92           H  
ATOM  11826 2HB  SER A 827      14.983  43.660 -24.289  1.00  0.92           H  
ATOM  11827  HG  SER A 827      13.379  42.181 -24.488  1.00  0.92           H  
ATOM  11828  N   LEU A 828      14.061  43.909 -27.046  1.00  1.06           N  
ATOM  11829  CA  LEU A 828      13.007  44.329 -27.979  1.00  1.06           C  
ATOM  11830  C   LEU A 828      13.548  45.204 -29.112  1.00  1.06           C  
ATOM  11831  O   LEU A 828      14.634  45.772 -29.007  1.00  1.06           O  
ATOM  11832  CB  LEU A 828      11.942  45.137 -27.260  1.00  1.06           C  
ATOM  11833  CG  LEU A 828      11.263  44.491 -26.127  1.00  1.06           C  
ATOM  11834  CD1 LEU A 828      10.339  45.492 -25.441  1.00  1.06           C  
ATOM  11835  CD2 LEU A 828      10.507  43.360 -26.660  1.00  1.06           C  
ATOM  11836  H   LEU A 828      14.520  44.661 -26.530  1.00  1.06           H  
ATOM  11837  HA  LEU A 828      12.553  43.442 -28.417  1.00  1.06           H  
ATOM  11838 1HB  LEU A 828      12.410  45.996 -26.901  1.00  1.06           H  
ATOM  11839 2HB  LEU A 828      11.180  45.441 -27.978  1.00  1.06           H  
ATOM  11840  HG  LEU A 828      11.994  44.143 -25.398  1.00  1.06           H  
ATOM  11841 1HD1 LEU A 828       9.825  45.013 -24.615  1.00  1.06           H  
ATOM  11842 2HD1 LEU A 828      10.917  46.325 -25.065  1.00  1.06           H  
ATOM  11843 3HD1 LEU A 828       9.613  45.854 -26.154  1.00  1.06           H  
ATOM  11844 1HD2 LEU A 828      10.021  42.895 -25.877  1.00  1.06           H  
ATOM  11845 2HD2 LEU A 828       9.773  43.722 -27.385  1.00  1.06           H  
ATOM  11846 3HD2 LEU A 828      11.182  42.655 -27.143  1.00  1.06           H  
ATOM  11847  N   HIS A 829      12.782  45.329 -30.199  1.00  1.26           N  
ATOM  11848  CA  HIS A 829      13.135  46.268 -31.269  1.00  1.26           C  
ATOM  11849  C   HIS A 829      11.892  46.640 -32.087  1.00  1.26           C  
ATOM  11850  O   HIS A 829      11.061  45.792 -32.415  1.00  1.26           O  
ATOM  11851  CB  HIS A 829      14.235  45.711 -32.176  1.00  1.26           C  
ATOM  11852  CG  HIS A 829      14.811  46.713 -33.176  1.00  1.26           C  
ATOM  11853  ND1 HIS A 829      14.151  47.096 -34.339  1.00  1.26           N  
ATOM  11854  CD2 HIS A 829      16.002  47.357 -33.195  1.00  1.26           C  
ATOM  11855  CE1 HIS A 829      14.913  47.954 -35.008  1.00  1.26           C  
ATOM  11856  NE2 HIS A 829      16.038  48.119 -34.340  1.00  1.26           N  
ATOM  11857  H   HIS A 829      11.921  44.801 -30.262  1.00  1.26           H  
ATOM  11858  HA  HIS A 829      13.513  47.184 -30.830  1.00  1.26           H  
ATOM  11859 1HB  HIS A 829      15.061  45.353 -31.560  1.00  1.26           H  
ATOM  11860 2HB  HIS A 829      13.859  44.867 -32.704  1.00  1.26           H  
ATOM  11861  HD2 HIS A 829      16.790  47.281 -32.452  1.00  1.26           H  
ATOM  11862  HE1 HIS A 829      14.663  48.436 -35.958  1.00  1.26           H  
ATOM  11863  HE2 HIS A 829      16.810  48.711 -34.630  1.00  1.26           H  
ATOM  11864  N   ARG A 830      11.821  47.911 -32.466  1.00  1.51           N  
ATOM  11865  CA  ARG A 830      10.718  48.510 -33.224  1.00  1.51           C  
ATOM  11866  C   ARG A 830      10.312  47.795 -34.497  1.00  1.51           C  
ATOM  11867  O   ARG A 830       9.121  47.720 -34.812  1.00  1.51           O  
ATOM  11868  CB  ARG A 830      11.088  49.939 -33.596  1.00  1.51           C  
ATOM  11869  CG  ARG A 830      10.017  50.769 -34.295  1.00  1.51           C  
ATOM  11870  CD  ARG A 830      10.589  52.048 -34.838  1.00  1.51           C  
ATOM  11871  NE  ARG A 830      11.517  51.768 -35.941  1.00  1.51           N  
ATOM  11872  CZ  ARG A 830      12.452  52.609 -36.435  1.00  1.51           C  
ATOM  11873  NH1 ARG A 830      12.604  53.822 -35.935  1.00  1.51           N  
ATOM  11874  NH2 ARG A 830      13.223  52.198 -37.435  1.00  1.51           N  
ATOM  11875  H   ARG A 830      12.572  48.520 -32.189  1.00  1.51           H  
ATOM  11876  HA  ARG A 830       9.846  48.514 -32.595  1.00  1.51           H  
ATOM  11877 1HB  ARG A 830      11.406  50.482 -32.709  1.00  1.51           H  
ATOM  11878 2HB  ARG A 830      11.932  49.901 -34.287  1.00  1.51           H  
ATOM  11879 1HG  ARG A 830       9.602  50.195 -35.129  1.00  1.51           H  
ATOM  11880 2HG  ARG A 830       9.231  51.025 -33.594  1.00  1.51           H  
ATOM  11881 1HD  ARG A 830       9.789  52.685 -35.212  1.00  1.51           H  
ATOM  11882 2HD  ARG A 830      11.135  52.569 -34.049  1.00  1.51           H  
ATOM  11883  HE  ARG A 830      11.437  50.840 -36.402  1.00  1.51           H  
ATOM  11884 1HH1 ARG A 830      12.013  54.133 -35.175  1.00  1.51           H  
ATOM  11885 2HH1 ARG A 830      13.307  54.439 -36.314  1.00  1.51           H  
ATOM  11886 1HH2 ARG A 830      13.107  51.229 -37.809  1.00  1.51           H  
ATOM  11887 2HH2 ARG A 830      13.927  52.803 -37.817  1.00  1.51           H  
ATOM  11888  N   ASP A 831      11.280  47.295 -35.244  1.00  1.77           N  
ATOM  11889  CA  ASP A 831      10.986  46.713 -36.541  1.00  1.77           C  
ATOM  11890  C   ASP A 831      10.870  45.191 -36.489  1.00  1.77           C  
ATOM  11891  O   ASP A 831      10.865  44.534 -37.535  1.00  1.77           O  
ATOM  11892  CB  ASP A 831      12.066  47.136 -37.528  1.00  1.77           C  
ATOM  11893  CG  ASP A 831      12.089  48.668 -37.685  1.00  1.77           C  
ATOM  11894  OD1 ASP A 831      11.119  49.289 -37.323  1.00  1.77           O  
ATOM  11895  OD2 ASP A 831      13.075  49.216 -38.121  1.00  1.77           O  
ATOM  11896  H   ASP A 831      12.247  47.315 -34.916  1.00  1.77           H  
ATOM  11897  HA  ASP A 831      10.031  47.111 -36.884  1.00  1.77           H  
ATOM  11898 1HB  ASP A 831      13.038  46.790 -37.176  1.00  1.77           H  
ATOM  11899 2HB  ASP A 831      11.880  46.675 -38.498  1.00  1.77           H  
ATOM  11900  N   THR A 832      10.803  44.626 -35.283  1.00  1.99           N  
ATOM  11901  CA  THR A 832      10.749  43.183 -35.137  1.00  1.99           C  
ATOM  11902  C   THR A 832       9.436  42.644 -34.581  1.00  1.99           C  
ATOM  11903  O   THR A 832       8.548  43.381 -34.156  1.00  1.99           O  
ATOM  11904  CB  THR A 832      11.895  42.715 -34.243  1.00  1.99           C  
ATOM  11905  OG1 THR A 832      11.712  43.242 -32.916  1.00  1.99           O  
ATOM  11906  CG2 THR A 832      13.213  43.202 -34.807  1.00  1.99           C  
ATOM  11907  H   THR A 832      10.800  45.199 -34.437  1.00  1.99           H  
ATOM  11908  HA  THR A 832      10.890  42.738 -36.119  1.00  1.99           H  
ATOM  11909  HB  THR A 832      11.912  41.629 -34.192  1.00  1.99           H  
ATOM  11910  HG1 THR A 832      11.429  44.179 -32.967  1.00  1.99           H  
ATOM  11911 1HG2 THR A 832      14.028  42.868 -34.165  1.00  1.99           H  
ATOM  11912 2HG2 THR A 832      13.348  42.797 -35.808  1.00  1.99           H  
ATOM  11913 3HG2 THR A 832      13.210  44.288 -34.858  1.00  1.99           H  
ATOM  11914  N   ALA A 833       9.334  41.322 -34.618  1.00  2.10           N  
ATOM  11915  CA  ALA A 833       8.195  40.558 -34.117  1.00  2.10           C  
ATOM  11916  C   ALA A 833       8.188  40.450 -32.607  1.00  2.10           C  
ATOM  11917  O   ALA A 833       9.224  40.552 -31.949  1.00  2.10           O  
ATOM  11918  CB  ALA A 833       8.210  39.155 -34.688  1.00  2.10           C  
ATOM  11919  H   ALA A 833      10.110  40.806 -35.004  1.00  2.10           H  
ATOM  11920  HA  ALA A 833       7.282  41.068 -34.427  1.00  2.10           H  
ATOM  11921 1HB  ALA A 833       7.335  38.609 -34.323  1.00  2.10           H  
ATOM  11922 2HB  ALA A 833       8.180  39.201 -35.774  1.00  2.10           H  
ATOM  11923 3HB  ALA A 833       9.117  38.642 -34.370  1.00  2.10           H  
ATOM  11924  N   GLU A 834       7.025  40.115 -32.065  1.00  2.06           N  
ATOM  11925  CA  GLU A 834       6.842  39.835 -30.640  1.00  2.06           C  
ATOM  11926  C   GLU A 834       7.708  38.661 -30.149  1.00  2.06           C  
ATOM  11927  O   GLU A 834       7.979  38.508 -28.957  1.00  2.06           O  
ATOM  11928  CB  GLU A 834       5.364  39.546 -30.388  1.00  2.06           C  
ATOM  11929  CG  GLU A 834       4.769  38.328 -31.110  1.00  2.06           C  
ATOM  11930  CD  GLU A 834       4.294  38.633 -32.528  1.00  2.06           C  
ATOM  11931  OE1 GLU A 834       4.829  39.533 -33.134  1.00  2.06           O  
ATOM  11932  OE2 GLU A 834       3.386  37.974 -32.991  1.00  2.06           O  
ATOM  11933  H   GLU A 834       6.215  40.063 -32.667  1.00  2.06           H  
ATOM  11934  HA  GLU A 834       7.127  40.727 -30.078  1.00  2.06           H  
ATOM  11935 1HB  GLU A 834       5.210  39.383 -29.323  1.00  2.06           H  
ATOM  11936 2HB  GLU A 834       4.777  40.405 -30.697  1.00  2.06           H  
ATOM  11937 1HG  GLU A 834       5.490  37.526 -31.138  1.00  2.06           H  
ATOM  11938 2HG  GLU A 834       3.920  37.976 -30.529  1.00  2.06           H  
ATOM  11939  N   GLU A 835       8.193  37.883 -31.103  1.00  1.89           N  
ATOM  11940  CA  GLU A 835       9.021  36.717 -30.896  1.00  1.89           C  
ATOM  11941  C   GLU A 835      10.495  37.077 -30.739  1.00  1.89           C  
ATOM  11942  O   GLU A 835      11.322  36.207 -30.439  1.00  1.89           O  
ATOM  11943  CB  GLU A 835       8.884  35.819 -32.113  1.00  1.89           C  
ATOM  11944  CG  GLU A 835       7.491  35.314 -32.365  1.00  1.89           C  
ATOM  11945  CD  GLU A 835       7.026  34.394 -31.335  1.00  1.89           C  
ATOM  11946  OE1 GLU A 835       7.773  33.523 -31.038  1.00  1.89           O  
ATOM  11947  OE2 GLU A 835       5.916  34.500 -30.854  1.00  1.89           O  
ATOM  11948  H   GLU A 835       7.922  38.109 -32.048  1.00  1.89           H  
ATOM  11949  HA  GLU A 835       8.682  36.202 -29.996  1.00  1.89           H  
ATOM  11950 1HB  GLU A 835       9.209  36.361 -33.000  1.00  1.89           H  
ATOM  11951 2HB  GLU A 835       9.540  34.952 -32.000  1.00  1.89           H  
ATOM  11952 1HG  GLU A 835       6.814  36.158 -32.435  1.00  1.89           H  
ATOM  11953 2HG  GLU A 835       7.480  34.798 -33.326  1.00  1.89           H  
ATOM  11954  N   HIS A 836      10.827  38.365 -30.872  1.00  1.65           N  
ATOM  11955  CA  HIS A 836      12.213  38.789 -30.760  1.00  1.65           C  
ATOM  11956  C   HIS A 836      12.748  38.441 -29.367  1.00  1.65           C  
ATOM  11957  O   HIS A 836      13.925  38.133 -29.214  1.00  1.65           O  
ATOM  11958  CB  HIS A 836      12.365  40.282 -31.061  1.00  1.65           C  
ATOM  11959  CG  HIS A 836      13.785  40.659 -31.312  1.00  1.65           C  
ATOM  11960  ND1 HIS A 836      14.487  40.214 -32.427  1.00  1.65           N  
ATOM  11961  CD2 HIS A 836      14.650  41.398 -30.600  1.00  1.65           C  
ATOM  11962  CE1 HIS A 836      15.726  40.661 -32.361  1.00  1.65           C  
ATOM  11963  NE2 HIS A 836      15.847  41.371 -31.261  1.00  1.65           N  
ATOM  11964  H   HIS A 836      10.121  39.062 -31.105  1.00  1.65           H  
ATOM  11965  HA  HIS A 836      12.817  38.251 -31.488  1.00  1.65           H  
ATOM  11966 1HB  HIS A 836      11.774  40.548 -31.936  1.00  1.65           H  
ATOM  11967 2HB  HIS A 836      11.992  40.869 -30.221  1.00  1.65           H  
ATOM  11968  HD2 HIS A 836      14.456  41.894 -29.666  1.00  1.65           H  
ATOM  11969  HE1 HIS A 836      16.520  40.460 -33.076  1.00  1.65           H  
ATOM  11970  HE2 HIS A 836      16.708  41.806 -30.913  1.00  1.65           H  
ATOM  11971  N   LEU A 837      11.869  38.420 -28.357  1.00  1.41           N  
ATOM  11972  CA  LEU A 837      12.251  38.020 -27.004  1.00  1.41           C  
ATOM  11973  C   LEU A 837      12.942  36.663 -27.019  1.00  1.41           C  
ATOM  11974  O   LEU A 837      13.955  36.451 -26.348  1.00  1.41           O  
ATOM  11975  CB  LEU A 837      11.007  37.881 -26.122  1.00  1.41           C  
ATOM  11976  CG  LEU A 837      11.233  37.351 -24.688  1.00  1.41           C  
ATOM  11977  CD1 LEU A 837      12.067  38.358 -23.862  1.00  1.41           C  
ATOM  11978  CD2 LEU A 837       9.868  37.035 -24.070  1.00  1.41           C  
ATOM  11979  H   LEU A 837      10.911  38.687 -28.540  1.00  1.41           H  
ATOM  11980  HA  LEU A 837      12.933  38.767 -26.592  1.00  1.41           H  
ATOM  11981 1HB  LEU A 837      10.538  38.860 -26.040  1.00  1.41           H  
ATOM  11982 2HB  LEU A 837      10.303  37.211 -26.618  1.00  1.41           H  
ATOM  11983  HG  LEU A 837      11.812  36.425 -24.739  1.00  1.41           H  
ATOM  11984 1HD1 LEU A 837      12.238  37.959 -22.859  1.00  1.41           H  
ATOM  11985 2HD1 LEU A 837      13.029  38.523 -24.351  1.00  1.41           H  
ATOM  11986 3HD1 LEU A 837      11.534  39.304 -23.787  1.00  1.41           H  
ATOM  11987 1HD2 LEU A 837      10.006  36.621 -23.072  1.00  1.41           H  
ATOM  11988 2HD2 LEU A 837       9.272  37.938 -24.012  1.00  1.41           H  
ATOM  11989 3HD2 LEU A 837       9.353  36.303 -24.692  1.00  1.41           H  
ATOM  11990  N   ILE A 838      12.350  35.723 -27.759  1.00  1.20           N  
ATOM  11991  CA  ILE A 838      12.827  34.361 -27.796  1.00  1.20           C  
ATOM  11992  C   ILE A 838      14.130  34.323 -28.547  1.00  1.20           C  
ATOM  11993  O   ILE A 838      15.062  33.625 -28.149  1.00  1.20           O  
ATOM  11994  CB  ILE A 838      11.813  33.443 -28.485  1.00  1.20           C  
ATOM  11995  CG1 ILE A 838      10.489  33.421 -27.717  1.00  1.20           C  
ATOM  11996  CG2 ILE A 838      12.374  32.069 -28.595  1.00  1.20           C  
ATOM  11997  CD1 ILE A 838      10.607  32.924 -26.285  1.00  1.20           C  
ATOM  11998  H   ILE A 838      11.571  35.975 -28.359  1.00  1.20           H  
ATOM  11999  HA  ILE A 838      12.994  34.015 -26.778  1.00  1.20           H  
ATOM  12000  HB  ILE A 838      11.609  33.822 -29.489  1.00  1.20           H  
ATOM  12001 1HG1 ILE A 838      10.081  34.434 -27.707  1.00  1.20           H  
ATOM  12002 2HG1 ILE A 838       9.794  32.777 -28.255  1.00  1.20           H  
ATOM  12003 1HG2 ILE A 838      11.646  31.458 -29.107  1.00  1.20           H  
ATOM  12004 2HG2 ILE A 838      13.300  32.100 -29.160  1.00  1.20           H  
ATOM  12005 3HG2 ILE A 838      12.567  31.671 -27.607  1.00  1.20           H  
ATOM  12006 1HD1 ILE A 838       9.624  32.938 -25.810  1.00  1.20           H  
ATOM  12007 2HD1 ILE A 838      10.986  31.907 -26.295  1.00  1.20           H  
ATOM  12008 3HD1 ILE A 838      11.286  33.567 -25.729  1.00  1.20           H  
ATOM  12009  N   ALA A 839      14.200  35.073 -29.646  1.00  1.04           N  
ATOM  12010  CA  ALA A 839      15.425  35.106 -30.428  1.00  1.04           C  
ATOM  12011  C   ALA A 839      16.598  35.611 -29.600  1.00  1.04           C  
ATOM  12012  O   ALA A 839      17.689  35.037 -29.646  1.00  1.04           O  
ATOM  12013  CB  ALA A 839      15.253  36.012 -31.631  1.00  1.04           C  
ATOM  12014  H   ALA A 839      13.383  35.619 -29.928  1.00  1.04           H  
ATOM  12015  HA  ALA A 839      15.647  34.092 -30.756  1.00  1.04           H  
ATOM  12016 1HB  ALA A 839      16.168  36.015 -32.217  1.00  1.04           H  
ATOM  12017 2HB  ALA A 839      14.433  35.672 -32.243  1.00  1.04           H  
ATOM  12018 3HB  ALA A 839      15.043  37.025 -31.288  1.00  1.04           H  
ATOM  12019  N   GLU A 840      16.370  36.650 -28.800  1.00  0.92           N  
ATOM  12020  CA  GLU A 840      17.446  37.192 -27.988  1.00  0.92           C  
ATOM  12021  C   GLU A 840      17.836  36.195 -26.886  1.00  0.92           C  
ATOM  12022  O   GLU A 840      19.028  36.017 -26.604  1.00  0.92           O  
ATOM  12023  CB  GLU A 840      17.043  38.550 -27.442  1.00  0.92           C  
ATOM  12024  CG  GLU A 840      16.892  39.698 -28.550  1.00  0.92           C  
ATOM  12025  CD  GLU A 840      18.174  40.131 -29.321  1.00  0.92           C  
ATOM  12026  OE1 GLU A 840      19.091  39.377 -29.352  1.00  0.92           O  
ATOM  12027  OE2 GLU A 840      18.207  41.228 -29.881  1.00  0.92           O  
ATOM  12028  H   GLU A 840      15.450  37.096 -28.795  1.00  0.92           H  
ATOM  12029  HA  GLU A 840      18.315  37.341 -28.626  1.00  0.92           H  
ATOM  12030 1HB  GLU A 840      16.083  38.462 -26.925  1.00  0.92           H  
ATOM  12031 2HB  GLU A 840      17.773  38.876 -26.720  1.00  0.92           H  
ATOM  12032 1HG  GLU A 840      16.196  39.307 -29.283  1.00  0.92           H  
ATOM  12033 2HG  GLU A 840      16.429  40.562 -28.109  1.00  0.92           H  
ATOM  12034  N   LEU A 841      16.851  35.487 -26.307  1.00  0.85           N  
ATOM  12035  CA  LEU A 841      17.178  34.461 -25.321  1.00  0.85           C  
ATOM  12036  C   LEU A 841      17.985  33.349 -25.973  1.00  0.85           C  
ATOM  12037  O   LEU A 841      18.941  32.835 -25.384  1.00  0.85           O  
ATOM  12038  CB  LEU A 841      15.911  33.861 -24.699  1.00  0.85           C  
ATOM  12039  CG  LEU A 841      15.153  34.727 -23.759  1.00  0.85           C  
ATOM  12040  CD1 LEU A 841      13.819  34.056 -23.373  1.00  0.85           C  
ATOM  12041  CD2 LEU A 841      16.016  34.927 -22.594  1.00  0.85           C  
ATOM  12042  H   LEU A 841      15.872  35.680 -26.534  1.00  0.85           H  
ATOM  12043  HA  LEU A 841      17.777  34.912 -24.534  1.00  0.85           H  
ATOM  12044 1HB  LEU A 841      15.234  33.631 -25.506  1.00  0.85           H  
ATOM  12045 2HB  LEU A 841      16.173  32.947 -24.177  1.00  0.85           H  
ATOM  12046  HG  LEU A 841      14.935  35.689 -24.219  1.00  0.85           H  
ATOM  12047 1HD1 LEU A 841      13.282  34.693 -22.669  1.00  0.85           H  
ATOM  12048 2HD1 LEU A 841      13.217  33.913 -24.266  1.00  0.85           H  
ATOM  12049 3HD1 LEU A 841      14.020  33.088 -22.910  1.00  0.85           H  
ATOM  12050 1HD2 LEU A 841      15.519  35.569 -21.872  1.00  0.85           H  
ATOM  12051 2HD2 LEU A 841      16.247  33.966 -22.147  1.00  0.85           H  
ATOM  12052 3HD2 LEU A 841      16.916  35.378 -22.929  1.00  0.85           H  
ATOM  12053  N   ALA A 842      17.617  32.991 -27.207  1.00  0.80           N  
ATOM  12054  CA  ALA A 842      18.316  31.959 -27.950  1.00  0.80           C  
ATOM  12055  C   ALA A 842      19.768  32.362 -28.174  1.00  0.80           C  
ATOM  12056  O   ALA A 842      20.669  31.535 -28.022  1.00  0.80           O  
ATOM  12057  CB  ALA A 842      17.611  31.706 -29.270  1.00  0.80           C  
ATOM  12058  H   ALA A 842      16.808  33.436 -27.635  1.00  0.80           H  
ATOM  12059  HA  ALA A 842      18.307  31.044 -27.364  1.00  0.80           H  
ATOM  12060 1HB  ALA A 842      18.114  30.936 -29.804  1.00  0.80           H  
ATOM  12061 2HB  ALA A 842      16.582  31.406 -29.076  1.00  0.80           H  
ATOM  12062 3HB  ALA A 842      17.613  32.605 -29.865  1.00  0.80           H  
ATOM  12063  N   ARG A 843      20.015  33.646 -28.463  1.00  0.77           N  
ATOM  12064  CA  ARG A 843      21.389  34.095 -28.655  1.00  0.77           C  
ATOM  12065  C   ARG A 843      22.159  33.997 -27.348  1.00  0.77           C  
ATOM  12066  O   ARG A 843      23.310  33.554 -27.323  1.00  0.77           O  
ATOM  12067  CB  ARG A 843      21.443  35.543 -29.103  1.00  0.77           C  
ATOM  12068  CG  ARG A 843      20.945  35.843 -30.481  1.00  0.77           C  
ATOM  12069  CD  ARG A 843      21.034  37.284 -30.737  1.00  0.77           C  
ATOM  12070  NE  ARG A 843      22.404  37.740 -30.893  1.00  0.77           N  
ATOM  12071  CZ  ARG A 843      22.798  39.024 -30.782  1.00  0.77           C  
ATOM  12072  NH1 ARG A 843      21.923  39.963 -30.481  1.00  0.77           N  
ATOM  12073  NH2 ARG A 843      24.070  39.339 -30.980  1.00  0.77           N  
ATOM  12074  H   ARG A 843      19.235  34.293 -28.601  1.00  0.77           H  
ATOM  12075  HA  ARG A 843      21.866  33.463 -29.404  1.00  0.77           H  
ATOM  12076 1HB  ARG A 843      20.854  36.150 -28.418  1.00  0.77           H  
ATOM  12077 2HB  ARG A 843      22.468  35.901 -29.044  1.00  0.77           H  
ATOM  12078 1HG  ARG A 843      21.538  35.332 -31.219  1.00  0.77           H  
ATOM  12079 2HG  ARG A 843      19.911  35.536 -30.574  1.00  0.77           H  
ATOM  12080 1HD  ARG A 843      20.464  37.557 -31.623  1.00  0.77           H  
ATOM  12081 2HD  ARG A 843      20.630  37.779 -29.877  1.00  0.77           H  
ATOM  12082  HE  ARG A 843      23.106  37.050 -31.126  1.00  0.77           H  
ATOM  12083 1HH1 ARG A 843      20.932  39.722 -30.299  1.00  0.77           H  
ATOM  12084 2HH1 ARG A 843      22.219  40.924 -30.411  1.00  0.77           H  
ATOM  12085 1HH2 ARG A 843      24.738  38.616 -31.213  1.00  0.77           H  
ATOM  12086 2HH2 ARG A 843      24.373  40.301 -30.905  1.00  0.77           H  
ATOM  12087  N   ALA A 844      21.510  34.377 -26.245  1.00  0.75           N  
ATOM  12088  CA  ALA A 844      22.174  34.335 -24.952  1.00  0.75           C  
ATOM  12089  C   ALA A 844      22.595  32.907 -24.659  1.00  0.75           C  
ATOM  12090  O   ALA A 844      23.713  32.663 -24.194  1.00  0.75           O  
ATOM  12091  CB  ALA A 844      21.245  34.888 -23.869  1.00  0.75           C  
ATOM  12092  H   ALA A 844      20.557  34.741 -26.315  1.00  0.75           H  
ATOM  12093  HA  ALA A 844      23.073  34.943 -24.998  1.00  0.75           H  
ATOM  12094 1HB  ALA A 844      21.741  34.877 -22.910  1.00  0.75           H  
ATOM  12095 2HB  ALA A 844      20.981  35.910 -24.130  1.00  0.75           H  
ATOM  12096 3HB  ALA A 844      20.343  34.283 -23.815  1.00  0.75           H  
ATOM  12097  N   HIS A 845      21.724  31.969 -25.025  1.00  0.75           N  
ATOM  12098  CA  HIS A 845      21.944  30.550 -24.828  1.00  0.75           C  
ATOM  12099  C   HIS A 845      23.170  30.090 -25.639  1.00  0.75           C  
ATOM  12100  O   HIS A 845      24.085  29.445 -25.111  1.00  0.75           O  
ATOM  12101  CB  HIS A 845      20.691  29.785 -25.239  1.00  0.75           C  
ATOM  12102  CG  HIS A 845      20.693  28.445 -24.813  1.00  0.75           C  
ATOM  12103  ND1 HIS A 845      20.431  28.087 -23.509  1.00  0.75           N  
ATOM  12104  CD2 HIS A 845      20.943  27.338 -25.469  1.00  0.75           C  
ATOM  12105  CE1 HIS A 845      20.510  26.790 -23.391  1.00  0.75           C  
ATOM  12106  NE2 HIS A 845      20.834  26.293 -24.573  1.00  0.75           N  
ATOM  12107  H   HIS A 845      20.826  32.265 -25.406  1.00  0.75           H  
ATOM  12108  HA  HIS A 845      22.139  30.350 -23.781  1.00  0.75           H  
ATOM  12109 1HB  HIS A 845      19.806  30.283 -24.839  1.00  0.75           H  
ATOM  12110 2HB  HIS A 845      20.602  29.781 -26.315  1.00  0.75           H  
ATOM  12111  HD1 HIS A 845      20.219  28.722 -22.761  1.00  0.75           H  
ATOM  12112  HD2 HIS A 845      21.201  27.161 -26.514  1.00  0.75           H  
ATOM  12113  HE1 HIS A 845      20.327  26.314 -22.434  1.00  0.75           H  
ATOM  12114  N   VAL A 846      23.210  30.468 -26.924  1.00  0.77           N  
ATOM  12115  CA  VAL A 846      24.314  30.111 -27.821  1.00  0.77           C  
ATOM  12116  C   VAL A 846      25.643  30.604 -27.287  1.00  0.77           C  
ATOM  12117  O   VAL A 846      26.655  29.907 -27.362  1.00  0.77           O  
ATOM  12118  CB  VAL A 846      24.103  30.690 -29.242  1.00  0.77           C  
ATOM  12119  CG1 VAL A 846      25.377  30.549 -30.103  1.00  0.77           C  
ATOM  12120  CG2 VAL A 846      22.971  29.939 -29.918  1.00  0.77           C  
ATOM  12121  H   VAL A 846      22.423  31.002 -27.298  1.00  0.77           H  
ATOM  12122  HA  VAL A 846      24.345  29.030 -27.896  1.00  0.77           H  
ATOM  12123  HB  VAL A 846      23.861  31.750 -29.160  1.00  0.77           H  
ATOM  12124 1HG1 VAL A 846      25.197  30.969 -31.079  1.00  0.77           H  
ATOM  12125 2HG1 VAL A 846      26.197  31.090 -29.629  1.00  0.77           H  
ATOM  12126 3HG1 VAL A 846      25.651  29.518 -30.219  1.00  0.77           H  
ATOM  12127 1HG2 VAL A 846      22.801  30.346 -30.906  1.00  0.77           H  
ATOM  12128 2HG2 VAL A 846      23.228  28.883 -30.001  1.00  0.77           H  
ATOM  12129 3HG2 VAL A 846      22.079  30.047 -29.324  1.00  0.77           H  
ATOM  12130  N   HIS A 847      25.641  31.796 -26.720  1.00  0.80           N  
ATOM  12131  CA  HIS A 847      26.865  32.382 -26.226  1.00  0.80           C  
ATOM  12132  C   HIS A 847      27.258  31.980 -24.801  1.00  0.80           C  
ATOM  12133  O   HIS A 847      28.213  32.530 -24.249  1.00  0.80           O  
ATOM  12134  CB  HIS A 847      26.784  33.883 -26.369  1.00  0.80           C  
ATOM  12135  CG  HIS A 847      26.787  34.274 -27.822  1.00  0.80           C  
ATOM  12136  ND1 HIS A 847      27.896  34.102 -28.629  1.00  0.80           N  
ATOM  12137  CD2 HIS A 847      25.829  34.814 -28.615  1.00  0.80           C  
ATOM  12138  CE1 HIS A 847      27.616  34.516 -29.849  1.00  0.80           C  
ATOM  12139  NE2 HIS A 847      26.371  34.954 -29.865  1.00  0.80           N  
ATOM  12140  H   HIS A 847      24.772  32.331 -26.683  1.00  0.80           H  
ATOM  12141  HA  HIS A 847      27.678  32.057 -26.873  1.00  0.80           H  
ATOM  12142 1HB  HIS A 847      25.860  34.248 -25.906  1.00  0.80           H  
ATOM  12143 2HB  HIS A 847      27.624  34.350 -25.862  1.00  0.80           H  
ATOM  12144  HD1 HIS A 847      28.780  33.716 -28.350  1.00  0.80           H  
ATOM  12145  HD2 HIS A 847      24.808  35.128 -28.437  1.00  0.80           H  
ATOM  12146  HE1 HIS A 847      28.366  34.459 -30.637  1.00  0.80           H  
ATOM  12147  N   GLY A 848      26.599  30.970 -24.231  1.00  0.83           N  
ATOM  12148  CA  GLY A 848      27.009  30.457 -22.927  1.00  0.83           C  
ATOM  12149  C   GLY A 848      26.202  30.887 -21.720  1.00  0.83           C  
ATOM  12150  O   GLY A 848      26.574  30.565 -20.588  1.00  0.83           O  
ATOM  12151  H   GLY A 848      25.802  30.535 -24.701  1.00  0.83           H  
ATOM  12152 1HA  GLY A 848      26.982  29.369 -22.976  1.00  0.83           H  
ATOM  12153 2HA  GLY A 848      28.050  30.727 -22.757  1.00  0.83           H  
ATOM  12154  N   VAL A 849      25.101  31.588 -21.923  1.00  0.88           N  
ATOM  12155  CA  VAL A 849      24.287  31.961 -20.787  1.00  0.88           C  
ATOM  12156  C   VAL A 849      23.259  30.883 -20.554  1.00  0.88           C  
ATOM  12157  O   VAL A 849      22.465  30.571 -21.432  1.00  0.88           O  
ATOM  12158  CB  VAL A 849      23.576  33.284 -21.045  1.00  0.88           C  
ATOM  12159  CG1 VAL A 849      22.695  33.617 -19.923  1.00  0.88           C  
ATOM  12160  CG2 VAL A 849      24.598  34.363 -21.281  1.00  0.88           C  
ATOM  12161  H   VAL A 849      24.800  31.858 -22.859  1.00  0.88           H  
ATOM  12162  HA  VAL A 849      24.918  32.057 -19.903  1.00  0.88           H  
ATOM  12163  HB  VAL A 849      22.952  33.182 -21.900  1.00  0.88           H  
ATOM  12164 1HG1 VAL A 849      22.194  34.552 -20.144  1.00  0.88           H  
ATOM  12165 2HG1 VAL A 849      21.955  32.832 -19.793  1.00  0.88           H  
ATOM  12166 3HG1 VAL A 849      23.279  33.707 -19.021  1.00  0.88           H  
ATOM  12167 1HG2 VAL A 849      24.086  35.297 -21.474  1.00  0.88           H  
ATOM  12168 2HG2 VAL A 849      25.232  34.466 -20.404  1.00  0.88           H  
ATOM  12169 3HG2 VAL A 849      25.216  34.098 -22.145  1.00  0.88           H  
ATOM  12170  N   ALA A 850      23.262  30.273 -19.388  1.00  0.92           N  
ATOM  12171  CA  ALA A 850      22.255  29.257 -19.194  1.00  0.92           C  
ATOM  12172  C   ALA A 850      20.896  29.927 -19.260  1.00  0.92           C  
ATOM  12173  O   ALA A 850      20.694  30.958 -18.622  1.00  0.92           O  
ATOM  12174  CB  ALA A 850      22.445  28.554 -17.867  1.00  0.92           C  
ATOM  12175  H   ALA A 850      23.932  30.513 -18.670  1.00  0.92           H  
ATOM  12176  HA  ALA A 850      22.325  28.530 -20.006  1.00  0.92           H  
ATOM  12177 1HB  ALA A 850      21.671  27.796 -17.746  1.00  0.92           H  
ATOM  12178 2HB  ALA A 850      23.427  28.080 -17.844  1.00  0.92           H  
ATOM  12179 3HB  ALA A 850      22.371  29.280 -17.057  1.00  0.92           H  
ATOM  12180  N   VAL A 851      19.954  29.311 -19.958  1.00  0.98           N  
ATOM  12181  CA  VAL A 851      18.593  29.833 -19.995  1.00  0.98           C  
ATOM  12182  C   VAL A 851      17.682  28.694 -19.561  1.00  0.98           C  
ATOM  12183  O   VAL A 851      17.692  27.607 -20.147  1.00  0.98           O  
ATOM  12184  CB  VAL A 851      18.179  30.329 -21.414  1.00  0.98           C  
ATOM  12185  CG1 VAL A 851      16.731  30.860 -21.382  1.00  0.98           C  
ATOM  12186  CG2 VAL A 851      19.134  31.417 -21.950  1.00  0.98           C  
ATOM  12187  H   VAL A 851      20.189  28.472 -20.464  1.00  0.98           H  
ATOM  12188  HA  VAL A 851      18.490  30.657 -19.286  1.00  0.98           H  
ATOM  12189  HB  VAL A 851      18.208  29.499 -22.075  1.00  0.98           H  
ATOM  12190 1HG1 VAL A 851      16.429  31.176 -22.375  1.00  0.98           H  
ATOM  12191 2HG1 VAL A 851      16.054  30.080 -21.031  1.00  0.98           H  
ATOM  12192 3HG1 VAL A 851      16.686  31.700 -20.710  1.00  0.98           H  
ATOM  12193 1HG2 VAL A 851      18.815  31.719 -22.949  1.00  0.98           H  
ATOM  12194 2HG2 VAL A 851      19.116  32.262 -21.306  1.00  0.98           H  
ATOM  12195 3HG2 VAL A 851      20.140  31.031 -22.003  1.00  0.98           H  
ATOM  12196  N   ASP A 852      16.926  28.905 -18.508  1.00  1.03           N  
ATOM  12197  CA  ASP A 852      16.050  27.867 -18.007  1.00  1.03           C  
ATOM  12198  C   ASP A 852      14.741  27.942 -18.735  1.00  1.03           C  
ATOM  12199  O   ASP A 852      13.728  28.434 -18.224  1.00  1.03           O  
ATOM  12200  CB  ASP A 852      15.810  27.982 -16.509  1.00  1.03           C  
ATOM  12201  CG  ASP A 852      15.044  26.794 -15.928  1.00  1.03           C  
ATOM  12202  OD1 ASP A 852      14.436  26.012 -16.668  1.00  1.03           O  
ATOM  12203  OD2 ASP A 852      15.086  26.653 -14.716  1.00  1.03           O  
ATOM  12204  H   ASP A 852      16.929  29.820 -18.085  1.00  1.03           H  
ATOM  12205  HA  ASP A 852      16.502  26.896 -18.209  1.00  1.03           H  
ATOM  12206 1HB  ASP A 852      16.764  28.072 -15.991  1.00  1.03           H  
ATOM  12207 2HB  ASP A 852      15.233  28.884 -16.307  1.00  1.03           H  
ATOM  12208  N   TRP A 853      14.745  27.302 -19.880  1.00  1.09           N  
ATOM  12209  CA  TRP A 853      13.620  27.292 -20.788  1.00  1.09           C  
ATOM  12210  C   TRP A 853      12.395  26.566 -20.209  1.00  1.09           C  
ATOM  12211  O   TRP A 853      11.309  26.616 -20.801  1.00  1.09           O  
ATOM  12212  CB  TRP A 853      14.054  26.656 -22.101  1.00  1.09           C  
ATOM  12213  CG  TRP A 853      15.031  27.523 -22.946  1.00  1.09           C  
ATOM  12214  CD1 TRP A 853      16.379  27.357 -23.072  1.00  1.09           C  
ATOM  12215  CD2 TRP A 853      14.709  28.650 -23.793  1.00  1.09           C  
ATOM  12216  NE1 TRP A 853      16.893  28.277 -23.934  1.00  1.09           N  
ATOM  12217  CE2 TRP A 853      15.904  29.074 -24.381  1.00  1.09           C  
ATOM  12218  CE3 TRP A 853      13.539  29.311 -24.101  1.00  1.09           C  
ATOM  12219  CZ2 TRP A 853      15.951  30.132 -25.256  1.00  1.09           C  
ATOM  12220  CZ3 TRP A 853      13.585  30.383 -24.967  1.00  1.09           C  
ATOM  12221  CH2 TRP A 853      14.760  30.778 -25.537  1.00  1.09           C  
ATOM  12222  H   TRP A 853      15.645  26.911 -20.164  1.00  1.09           H  
ATOM  12223  HA  TRP A 853      13.344  28.325 -20.987  1.00  1.09           H  
ATOM  12224 1HB  TRP A 853      14.532  25.715 -21.869  1.00  1.09           H  
ATOM  12225 2HB  TRP A 853      13.174  26.434 -22.706  1.00  1.09           H  
ATOM  12226  HD1 TRP A 853      16.974  26.598 -22.565  1.00  1.09           H  
ATOM  12227  HE1 TRP A 853      17.867  28.349 -24.192  1.00  1.09           H  
ATOM  12228  HE3 TRP A 853      12.609  28.993 -23.666  1.00  1.09           H  
ATOM  12229  HZ2 TRP A 853      16.878  30.458 -25.711  1.00  1.09           H  
ATOM  12230  HZ3 TRP A 853      12.664  30.895 -25.196  1.00  1.09           H  
ATOM  12231  HH2 TRP A 853      14.757  31.619 -26.233  1.00  1.09           H  
ATOM  12232  N   ARG A 854      12.520  25.912 -19.030  1.00  1.16           N  
ATOM  12233  CA  ARG A 854      11.354  25.246 -18.456  1.00  1.16           C  
ATOM  12234  C   ARG A 854      10.321  26.282 -18.067  1.00  1.16           C  
ATOM  12235  O   ARG A 854       9.140  25.976 -17.968  1.00  1.16           O  
ATOM  12236  CB  ARG A 854      11.677  24.480 -17.185  1.00  1.16           C  
ATOM  12237  CG  ARG A 854      12.571  23.292 -17.322  1.00  1.16           C  
ATOM  12238  CD  ARG A 854      12.811  22.657 -16.022  1.00  1.16           C  
ATOM  12239  NE  ARG A 854      13.541  23.554 -15.166  1.00  1.16           N  
ATOM  12240  CZ  ARG A 854      13.846  23.332 -13.870  1.00  1.16           C  
ATOM  12241  NH1 ARG A 854      13.488  22.204 -13.276  1.00  1.16           N  
ATOM  12242  NH2 ARG A 854      14.503  24.258 -13.201  1.00  1.16           N  
ATOM  12243  H   ARG A 854      13.400  25.910 -18.490  1.00  1.16           H  
ATOM  12244  HA  ARG A 854      10.926  24.570 -19.196  1.00  1.16           H  
ATOM  12245 1HB  ARG A 854      12.143  25.160 -16.471  1.00  1.16           H  
ATOM  12246 2HB  ARG A 854      10.748  24.137 -16.734  1.00  1.16           H  
ATOM  12247 1HG  ARG A 854      12.163  22.568 -18.025  1.00  1.16           H  
ATOM  12248 2HG  ARG A 854      13.536  23.657 -17.659  1.00  1.16           H  
ATOM  12249 1HD  ARG A 854      11.865  22.415 -15.543  1.00  1.16           H  
ATOM  12250 2HD  ARG A 854      13.403  21.752 -16.157  1.00  1.16           H  
ATOM  12251  HE  ARG A 854      13.845  24.458 -15.591  1.00  1.16           H  
ATOM  12252 1HH1 ARG A 854      12.983  21.498 -13.793  1.00  1.16           H  
ATOM  12253 2HH1 ARG A 854      13.720  22.050 -12.306  1.00  1.16           H  
ATOM  12254 1HH2 ARG A 854      14.762  25.142 -13.687  1.00  1.16           H  
ATOM  12255 2HH2 ARG A 854      14.742  24.121 -12.237  1.00  1.16           H  
ATOM  12256  N   ASN A 855      10.767  27.522 -17.852  1.00  1.25           N  
ATOM  12257  CA  ASN A 855       9.870  28.593 -17.461  1.00  1.25           C  
ATOM  12258  C   ASN A 855       9.390  29.426 -18.648  1.00  1.25           C  
ATOM  12259  O   ASN A 855       8.719  30.444 -18.467  1.00  1.25           O  
ATOM  12260  CB  ASN A 855      10.503  29.456 -16.400  1.00  1.25           C  
ATOM  12261  CG  ASN A 855      10.607  28.745 -15.062  1.00  1.25           C  
ATOM  12262  OD1 ASN A 855       9.867  27.791 -14.774  1.00  1.25           O  
ATOM  12263  ND2 ASN A 855      11.482  29.227 -14.227  1.00  1.25           N  
ATOM  12264  H   ASN A 855      11.766  27.729 -17.958  1.00  1.25           H  
ATOM  12265  HA  ASN A 855       8.980  28.143 -17.021  1.00  1.25           H  
ATOM  12266 1HB  ASN A 855      11.508  29.709 -16.727  1.00  1.25           H  
ATOM  12267 2HB  ASN A 855       9.948  30.385 -16.281  1.00  1.25           H  
ATOM  12268 1HD2 ASN A 855      11.598  28.820 -13.322  1.00  1.25           H  
ATOM  12269 2HD2 ASN A 855      12.029  30.036 -14.506  1.00  1.25           H  
ATOM  12270  N   VAL A 856       9.719  28.991 -19.864  1.00  1.37           N  
ATOM  12271  CA  VAL A 856       9.264  29.666 -21.067  1.00  1.37           C  
ATOM  12272  C   VAL A 856       8.167  28.803 -21.661  1.00  1.37           C  
ATOM  12273  O   VAL A 856       7.104  29.300 -22.018  1.00  1.37           O  
ATOM  12274  CB  VAL A 856      10.390  29.884 -22.077  1.00  1.37           C  
ATOM  12275  CG1 VAL A 856       9.823  30.524 -23.333  1.00  1.37           C  
ATOM  12276  CG2 VAL A 856      11.481  30.758 -21.445  1.00  1.37           C  
ATOM  12277  H   VAL A 856      10.277  28.149 -19.973  1.00  1.37           H  
ATOM  12278  HA  VAL A 856       8.844  30.636 -20.802  1.00  1.37           H  
ATOM  12279  HB  VAL A 856      10.803  28.918 -22.354  1.00  1.37           H  
ATOM  12280 1HG1 VAL A 856      10.609  30.660 -24.061  1.00  1.37           H  
ATOM  12281 2HG1 VAL A 856       9.051  29.882 -23.748  1.00  1.37           H  
ATOM  12282 3HG1 VAL A 856       9.388  31.489 -23.087  1.00  1.37           H  
ATOM  12283 1HG2 VAL A 856      12.292  30.918 -22.143  1.00  1.37           H  
ATOM  12284 2HG2 VAL A 856      11.056  31.721 -21.166  1.00  1.37           H  
ATOM  12285 3HG2 VAL A 856      11.866  30.261 -20.554  1.00  1.37           H  
ATOM  12286  N   PHE A 857       8.409  27.486 -21.719  1.00  1.49           N  
ATOM  12287  CA  PHE A 857       7.399  26.577 -22.249  1.00  1.49           C  
ATOM  12288  C   PHE A 857       7.087  25.407 -21.271  1.00  1.49           C  
ATOM  12289  O   PHE A 857       7.100  24.249 -21.693  1.00  1.49           O  
ATOM  12290  CB  PHE A 857       7.927  25.951 -23.551  1.00  1.49           C  
ATOM  12291  CG  PHE A 857       8.346  26.919 -24.663  1.00  1.49           C  
ATOM  12292  CD1 PHE A 857       9.694  27.250 -24.833  1.00  1.49           C  
ATOM  12293  CD2 PHE A 857       7.422  27.470 -25.542  1.00  1.49           C  
ATOM  12294  CE1 PHE A 857      10.097  28.103 -25.850  1.00  1.49           C  
ATOM  12295  CE2 PHE A 857       7.827  28.317 -26.561  1.00  1.49           C  
ATOM  12296  CZ  PHE A 857       9.164  28.637 -26.716  1.00  1.49           C  
ATOM  12297  H   PHE A 857       9.311  27.123 -21.407  1.00  1.49           H  
ATOM  12298  HA  PHE A 857       6.484  27.132 -22.457  1.00  1.49           H  
ATOM  12299 1HB  PHE A 857       8.790  25.322 -23.316  1.00  1.49           H  
ATOM  12300 2HB  PHE A 857       7.163  25.290 -23.957  1.00  1.49           H  
ATOM  12301  HD1 PHE A 857      10.434  26.824 -24.151  1.00  1.49           H  
ATOM  12302  HD2 PHE A 857       6.367  27.219 -25.428  1.00  1.49           H  
ATOM  12303  HE1 PHE A 857      11.151  28.349 -25.961  1.00  1.49           H  
ATOM  12304  HE2 PHE A 857       7.090  28.728 -27.244  1.00  1.49           H  
ATOM  12305  HZ  PHE A 857       9.474  29.307 -27.519  1.00  1.49           H  
ATOM  12306  N   PRO A 858       6.653  25.669 -20.007  1.00  1.60           N  
ATOM  12307  CA  PRO A 858       6.403  24.688 -18.946  1.00  1.60           C  
ATOM  12308  C   PRO A 858       5.288  23.698 -19.229  1.00  1.60           C  
ATOM  12309  O   PRO A 858       5.182  22.663 -18.574  1.00  1.60           O  
ATOM  12310  CB  PRO A 858       6.019  25.568 -17.747  1.00  1.60           C  
ATOM  12311  CG  PRO A 858       5.544  26.849 -18.343  1.00  1.60           C  
ATOM  12312  CD  PRO A 858       6.407  27.046 -19.563  1.00  1.60           C  
ATOM  12313  HA  PRO A 858       7.343  24.154 -18.738  1.00  1.60           H  
ATOM  12314 1HB  PRO A 858       5.238  25.065 -17.159  1.00  1.60           H  
ATOM  12315 2HB  PRO A 858       6.878  25.700 -17.077  1.00  1.60           H  
ATOM  12316 1HG  PRO A 858       4.486  26.783 -18.558  1.00  1.60           H  
ATOM  12317 2HG  PRO A 858       5.673  27.659 -17.614  1.00  1.60           H  
ATOM  12318 1HD  PRO A 858       5.908  27.644 -20.303  1.00  1.60           H  
ATOM  12319 2HD  PRO A 858       7.340  27.495 -19.235  1.00  1.60           H  
ATOM  12320  N   ALA A 859       4.415  24.037 -20.166  1.00  1.65           N  
ATOM  12321  CA  ALA A 859       3.291  23.180 -20.497  1.00  1.65           C  
ATOM  12322  C   ALA A 859       3.695  22.033 -21.416  1.00  1.65           C  
ATOM  12323  O   ALA A 859       2.914  21.105 -21.635  1.00  1.65           O  
ATOM  12324  CB  ALA A 859       2.197  24.000 -21.161  1.00  1.65           C  
ATOM  12325  H   ALA A 859       4.546  24.888 -20.681  1.00  1.65           H  
ATOM  12326  HA  ALA A 859       2.909  22.751 -19.571  1.00  1.65           H  
ATOM  12327 1HB  ALA A 859       1.345  23.360 -21.381  1.00  1.65           H  
ATOM  12328 2HB  ALA A 859       1.884  24.798 -20.493  1.00  1.65           H  
ATOM  12329 3HB  ALA A 859       2.578  24.427 -22.088  1.00  1.65           H  
ATOM  12330  N   ALA A 860       4.885  22.109 -22.007  1.00  1.64           N  
ATOM  12331  CA  ALA A 860       5.278  21.067 -22.937  1.00  1.64           C  
ATOM  12332  C   ALA A 860       5.874  19.857 -22.213  1.00  1.64           C  
ATOM  12333  O   ALA A 860       6.589  20.025 -21.225  1.00  1.64           O  
ATOM  12334  CB  ALA A 860       6.286  21.611 -23.914  1.00  1.64           C  
ATOM  12335  H   ALA A 860       5.532  22.875 -21.805  1.00  1.64           H  
ATOM  12336  HA  ALA A 860       4.388  20.773 -23.479  1.00  1.64           H  
ATOM  12337 1HB  ALA A 860       6.534  20.845 -24.615  1.00  1.64           H  
ATOM  12338 2HB  ALA A 860       5.850  22.454 -24.428  1.00  1.64           H  
ATOM  12339 3HB  ALA A 860       7.184  21.932 -23.383  1.00  1.64           H  
ATOM  12340  N   PRO A 861       5.623  18.624 -22.674  1.00  1.55           N  
ATOM  12341  CA  PRO A 861       6.270  17.428 -22.196  1.00  1.55           C  
ATOM  12342  C   PRO A 861       7.651  17.387 -22.822  1.00  1.55           C  
ATOM  12343  O   PRO A 861       7.856  18.047 -23.835  1.00  1.55           O  
ATOM  12344  CB  PRO A 861       5.369  16.317 -22.731  1.00  1.55           C  
ATOM  12345  CG  PRO A 861       4.811  16.891 -24.017  1.00  1.55           C  
ATOM  12346  CD  PRO A 861       4.628  18.387 -23.735  1.00  1.55           C  
ATOM  12347  HA  PRO A 861       6.298  17.460 -21.099  1.00  1.55           H  
ATOM  12348 1HB  PRO A 861       5.968  15.403 -22.901  1.00  1.55           H  
ATOM  12349 2HB  PRO A 861       4.595  16.065 -21.992  1.00  1.55           H  
ATOM  12350 1HG  PRO A 861       5.517  16.697 -24.840  1.00  1.55           H  
ATOM  12351 2HG  PRO A 861       3.871  16.386 -24.281  1.00  1.55           H  
ATOM  12352 1HD  PRO A 861       4.872  18.949 -24.645  1.00  1.55           H  
ATOM  12353 2HD  PRO A 861       3.609  18.595 -23.363  1.00  1.55           H  
ATOM  12354  N   PRO A 862       8.612  16.676 -22.245  1.00  1.41           N  
ATOM  12355  CA  PRO A 862       9.866  16.323 -22.863  1.00  1.41           C  
ATOM  12356  C   PRO A 862       9.627  15.210 -23.869  1.00  1.41           C  
ATOM  12357  O   PRO A 862       8.689  14.426 -23.710  1.00  1.41           O  
ATOM  12358  CB  PRO A 862      10.711  15.870 -21.668  1.00  1.41           C  
ATOM  12359  CG  PRO A 862       9.702  15.334 -20.683  1.00  1.41           C  
ATOM  12360  CD  PRO A 862       8.461  16.205 -20.863  1.00  1.41           C  
ATOM  12361  HA  PRO A 862      10.293  17.211 -23.353  1.00  1.41           H  
ATOM  12362 1HB  PRO A 862      11.436  15.106 -21.994  1.00  1.41           H  
ATOM  12363 2HB  PRO A 862      11.295  16.715 -21.274  1.00  1.41           H  
ATOM  12364 1HG  PRO A 862       9.500  14.269 -20.878  1.00  1.41           H  
ATOM  12365 2HG  PRO A 862      10.106  15.389 -19.658  1.00  1.41           H  
ATOM  12366 1HD  PRO A 862       7.567  15.574 -20.752  1.00  1.41           H  
ATOM  12367 2HD  PRO A 862       8.469  17.053 -20.160  1.00  1.41           H  
ATOM  12368  N   VAL A 863      10.510  15.096 -24.845  1.00  1.26           N  
ATOM  12369  CA  VAL A 863      10.489  13.999 -25.794  1.00  1.26           C  
ATOM  12370  C   VAL A 863      11.879  13.396 -25.826  1.00  1.26           C  
ATOM  12371  O   VAL A 863      12.846  14.055 -25.445  1.00  1.26           O  
ATOM  12372  CB  VAL A 863      10.122  14.507 -27.197  1.00  1.26           C  
ATOM  12373  CG1 VAL A 863       8.762  15.157 -27.163  1.00  1.26           C  
ATOM  12374  CG2 VAL A 863      11.161  15.494 -27.650  1.00  1.26           C  
ATOM  12375  H   VAL A 863      11.230  15.791 -24.937  1.00  1.26           H  
ATOM  12376  HA  VAL A 863       9.772  13.244 -25.469  1.00  1.26           H  
ATOM  12377  HB  VAL A 863      10.085  13.667 -27.891  1.00  1.26           H  
ATOM  12378 1HG1 VAL A 863       8.493  15.527 -28.142  1.00  1.26           H  
ATOM  12379 2HG1 VAL A 863       8.019  14.434 -26.828  1.00  1.26           H  
ATOM  12380 3HG1 VAL A 863       8.806  15.976 -26.473  1.00  1.26           H  
ATOM  12381 1HG2 VAL A 863      10.904  15.844 -28.646  1.00  1.26           H  
ATOM  12382 2HG2 VAL A 863      11.183  16.332 -26.958  1.00  1.26           H  
ATOM  12383 3HG2 VAL A 863      12.142  15.011 -27.677  1.00  1.26           H  
ATOM  12384  N   ALA A 864      11.996  12.154 -26.274  1.00  1.12           N  
ATOM  12385  CA  ALA A 864      13.322  11.561 -26.397  1.00  1.12           C  
ATOM  12386  C   ALA A 864      14.132  12.347 -27.410  1.00  1.12           C  
ATOM  12387  O   ALA A 864      13.596  12.783 -28.432  1.00  1.12           O  
ATOM  12388  CB  ALA A 864      13.231  10.105 -26.811  1.00  1.12           C  
ATOM  12389  H   ALA A 864      11.177  11.635 -26.553  1.00  1.12           H  
ATOM  12390  HA  ALA A 864      13.826  11.626 -25.431  1.00  1.12           H  
ATOM  12391 1HB  ALA A 864      14.242   9.693 -26.881  1.00  1.12           H  
ATOM  12392 2HB  ALA A 864      12.664   9.549 -26.065  1.00  1.12           H  
ATOM  12393 3HB  ALA A 864      12.739  10.030 -27.776  1.00  1.12           H  
ATOM  12394  N   LEU A 865      15.416  12.499 -27.143  1.00  1.02           N  
ATOM  12395  CA  LEU A 865      16.298  13.209 -28.045  1.00  1.02           C  
ATOM  12396  C   LEU A 865      17.241  12.285 -28.796  1.00  1.02           C  
ATOM  12397  O   LEU A 865      17.512  11.179 -28.336  1.00  1.02           O  
ATOM  12398  CB  LEU A 865      17.113  14.227 -27.279  1.00  1.02           C  
ATOM  12399  CG  LEU A 865      16.337  15.255 -26.581  1.00  1.02           C  
ATOM  12400  CD1 LEU A 865      17.301  16.115 -25.825  1.00  1.02           C  
ATOM  12401  CD2 LEU A 865      15.545  16.024 -27.629  1.00  1.02           C  
ATOM  12402  H   LEU A 865      15.791  12.117 -26.283  1.00  1.02           H  
ATOM  12403  HA  LEU A 865      15.663  13.748 -28.732  1.00  1.02           H  
ATOM  12404 1HB  LEU A 865      17.706  13.704 -26.534  1.00  1.02           H  
ATOM  12405 2HB  LEU A 865      17.796  14.727 -27.953  1.00  1.02           H  
ATOM  12406  HG  LEU A 865      15.649  14.805 -25.858  1.00  1.02           H  
ATOM  12407 1HD1 LEU A 865      16.774  16.875 -25.305  1.00  1.02           H  
ATOM  12408 2HD1 LEU A 865      17.845  15.499 -25.104  1.00  1.02           H  
ATOM  12409 3HD1 LEU A 865      17.999  16.559 -26.516  1.00  1.02           H  
ATOM  12410 1HD2 LEU A 865      14.991  16.804 -27.177  1.00  1.02           H  
ATOM  12411 2HD2 LEU A 865      16.222  16.444 -28.340  1.00  1.02           H  
ATOM  12412 3HD2 LEU A 865      14.863  15.346 -28.144  1.00  1.02           H  
ATOM  12413  N   PRO A 866      17.724  12.696 -29.978  1.00  0.95           N  
ATOM  12414  CA  PRO A 866      18.784  12.035 -30.703  1.00  0.95           C  
ATOM  12415  C   PRO A 866      20.036  11.996 -29.844  1.00  0.95           C  
ATOM  12416  O   PRO A 866      20.334  12.933 -29.100  1.00  0.95           O  
ATOM  12417  CB  PRO A 866      18.997  12.957 -31.902  1.00  0.95           C  
ATOM  12418  CG  PRO A 866      17.678  13.651 -32.099  1.00  0.95           C  
ATOM  12419  CD  PRO A 866      17.097  13.827 -30.715  1.00  0.95           C  
ATOM  12420  HA  PRO A 866      18.472  11.031 -31.003  1.00  0.95           H  
ATOM  12421 1HB  PRO A 866      19.842  13.634 -31.726  1.00  0.95           H  
ATOM  12422 2HB  PRO A 866      19.267  12.345 -32.767  1.00  0.95           H  
ATOM  12423 1HG  PRO A 866      17.853  14.606 -32.601  1.00  0.95           H  
ATOM  12424 2HG  PRO A 866      17.042  13.061 -32.755  1.00  0.95           H  
ATOM  12425 1HD  PRO A 866      17.368  14.798 -30.283  1.00  0.95           H  
ATOM  12426 2HD  PRO A 866      16.008  13.693 -30.814  1.00  0.95           H  
ATOM  12427  N   ASN A 867      20.795  10.928 -29.985  1.00  0.91           N  
ATOM  12428  CA  ASN A 867      22.033  10.795 -29.241  1.00  0.91           C  
ATOM  12429  C   ASN A 867      23.023  11.836 -29.712  1.00  0.91           C  
ATOM  12430  O   ASN A 867      23.064  12.142 -30.901  1.00  0.91           O  
ATOM  12431  CB  ASN A 867      22.603   9.417 -29.462  1.00  0.91           C  
ATOM  12432  CG  ASN A 867      22.969   9.156 -30.918  1.00  0.91           C  
ATOM  12433  OD1 ASN A 867      22.082   9.199 -31.787  1.00  0.91           O  
ATOM  12434  ND2 ASN A 867      24.230   8.883 -31.204  1.00  0.91           N  
ATOM  12435  H   ASN A 867      20.507  10.188 -30.606  1.00  0.91           H  
ATOM  12436  HA  ASN A 867      21.838  10.959 -28.178  1.00  0.91           H  
ATOM  12437 1HB  ASN A 867      23.472   9.295 -28.874  1.00  0.91           H  
ATOM  12438 2HB  ASN A 867      21.885   8.667 -29.137  1.00  0.91           H  
ATOM  12439 1HD2 ASN A 867      24.500   8.705 -32.146  1.00  0.91           H  
ATOM  12440 2HD2 ASN A 867      24.940   8.821 -30.469  1.00  0.91           H  
ATOM  12441  N   TYR A 868      23.837  12.375 -28.814  1.00  0.91           N  
ATOM  12442  CA  TYR A 868      24.879  13.275 -29.279  1.00  0.91           C  
ATOM  12443  C   TYR A 868      25.937  12.500 -30.075  1.00  0.91           C  
ATOM  12444  O   TYR A 868      26.436  11.504 -29.565  1.00  0.91           O  
ATOM  12445  CB  TYR A 868      25.543  13.976 -28.086  1.00  0.91           C  
ATOM  12446  CG  TYR A 868      26.720  14.754 -28.479  1.00  0.91           C  
ATOM  12447  CD1 TYR A 868      26.587  15.878 -29.179  1.00  0.91           C  
ATOM  12448  CD2 TYR A 868      27.945  14.299 -28.153  1.00  0.91           C  
ATOM  12449  CE1 TYR A 868      27.660  16.556 -29.580  1.00  0.91           C  
ATOM  12450  CE2 TYR A 868      29.047  14.982 -28.541  1.00  0.91           C  
ATOM  12451  CZ  TYR A 868      28.922  16.119 -29.253  1.00  0.91           C  
ATOM  12452  OH  TYR A 868      30.048  16.815 -29.660  1.00  0.91           O  
ATOM  12453  H   TYR A 868      23.751  12.139 -27.835  1.00  0.91           H  
ATOM  12454  HA  TYR A 868      24.406  14.027 -29.898  1.00  0.91           H  
ATOM  12455 1HB  TYR A 868      24.828  14.649 -27.600  1.00  0.91           H  
ATOM  12456 2HB  TYR A 868      25.851  13.232 -27.351  1.00  0.91           H  
ATOM  12457  HD1 TYR A 868      25.615  16.221 -29.444  1.00  0.91           H  
ATOM  12458  HD2 TYR A 868      28.034  13.391 -27.597  1.00  0.91           H  
ATOM  12459  HE1 TYR A 868      27.500  17.422 -30.157  1.00  0.91           H  
ATOM  12460  HE2 TYR A 868      30.023  14.614 -28.294  1.00  0.91           H  
ATOM  12461  HH  TYR A 868      29.880  17.177 -30.530  1.00  0.91           H  
ATOM  12462  N   PRO A 869      26.277  12.888 -31.319  1.00  0.94           N  
ATOM  12463  CA  PRO A 869      27.329  12.290 -32.106  1.00  0.94           C  
ATOM  12464  C   PRO A 869      28.651  12.791 -31.600  1.00  0.94           C  
ATOM  12465  O   PRO A 869      28.753  13.942 -31.215  1.00  0.94           O  
ATOM  12466  CB  PRO A 869      27.030  12.784 -33.507  1.00  0.94           C  
ATOM  12467  CG  PRO A 869      26.369  14.100 -33.296  1.00  0.94           C  
ATOM  12468  CD  PRO A 869      25.581  13.973 -32.002  1.00  0.94           C  
ATOM  12469  HA  PRO A 869      27.266  11.195 -32.033  1.00  0.94           H  
ATOM  12470 1HB  PRO A 869      27.968  12.864 -34.076  1.00  0.94           H  
ATOM  12471 2HB  PRO A 869      26.393  12.064 -34.035  1.00  0.94           H  
ATOM  12472 1HG  PRO A 869      27.107  14.915 -33.279  1.00  0.94           H  
ATOM  12473 2HG  PRO A 869      25.722  14.276 -34.140  1.00  0.94           H  
ATOM  12474 1HD  PRO A 869      25.678  14.909 -31.479  1.00  0.94           H  
ATOM  12475 2HD  PRO A 869      24.545  13.713 -32.179  1.00  0.94           H  
ATOM  12476  N   PHE A 870      29.686  12.004 -31.735  1.00  1.00           N  
ATOM  12477  CA  PHE A 870      31.009  12.458 -31.342  1.00  1.00           C  
ATOM  12478  C   PHE A 870      31.894  12.598 -32.567  1.00  1.00           C  
ATOM  12479  O   PHE A 870      31.675  11.903 -33.560  1.00  1.00           O  
ATOM  12480  CB  PHE A 870      31.578  11.477 -30.331  1.00  1.00           C  
ATOM  12481  CG  PHE A 870      30.851  11.481 -29.010  1.00  1.00           C  
ATOM  12482  CD1 PHE A 870      29.722  10.719 -28.825  1.00  1.00           C  
ATOM  12483  CD2 PHE A 870      31.311  12.233 -27.941  1.00  1.00           C  
ATOM  12484  CE1 PHE A 870      29.081  10.714 -27.621  1.00  1.00           C  
ATOM  12485  CE2 PHE A 870      30.660  12.214 -26.745  1.00  1.00           C  
ATOM  12486  CZ  PHE A 870      29.557  11.462 -26.586  1.00  1.00           C  
ATOM  12487  H   PHE A 870      29.563  11.061 -32.076  1.00  1.00           H  
ATOM  12488  HA  PHE A 870      30.930  13.438 -30.867  1.00  1.00           H  
ATOM  12489 1HB  PHE A 870      31.542  10.468 -30.735  1.00  1.00           H  
ATOM  12490 2HB  PHE A 870      32.605  11.696 -30.148  1.00  1.00           H  
ATOM  12491  HD1 PHE A 870      29.336  10.115 -29.644  1.00  1.00           H  
ATOM  12492  HD2 PHE A 870      32.191  12.841 -28.057  1.00  1.00           H  
ATOM  12493  HE1 PHE A 870      28.196  10.110 -27.499  1.00  1.00           H  
ATOM  12494  HE2 PHE A 870      31.021  12.792 -25.923  1.00  1.00           H  
ATOM  12495  HZ  PHE A 870      29.061  11.460 -25.650  1.00  1.00           H  
ATOM  12496  N   GLU A 871      32.872  13.507 -32.533  1.00  1.08           N  
ATOM  12497  CA  GLU A 871      33.770  13.618 -33.678  1.00  1.08           C  
ATOM  12498  C   GLU A 871      34.645  12.351 -33.714  1.00  1.08           C  
ATOM  12499  O   GLU A 871      35.305  12.045 -32.722  1.00  1.08           O  
ATOM  12500  CB  GLU A 871      34.633  14.884 -33.568  1.00  1.08           C  
ATOM  12501  CG  GLU A 871      35.521  15.163 -34.770  1.00  1.08           C  
ATOM  12502  CD  GLU A 871      36.327  16.434 -34.654  1.00  1.08           C  
ATOM  12503  OE1 GLU A 871      35.772  17.476 -34.373  1.00  1.08           O  
ATOM  12504  OE2 GLU A 871      37.526  16.356 -34.817  1.00  1.08           O  
ATOM  12505  H   GLU A 871      33.039  14.095 -31.700  1.00  1.08           H  
ATOM  12506  HA  GLU A 871      33.161  13.701 -34.571  1.00  1.08           H  
ATOM  12507 1HB  GLU A 871      33.990  15.751 -33.413  1.00  1.08           H  
ATOM  12508 2HB  GLU A 871      35.280  14.801 -32.693  1.00  1.08           H  
ATOM  12509 1HG  GLU A 871      36.203  14.323 -34.911  1.00  1.08           H  
ATOM  12510 2HG  GLU A 871      34.890  15.236 -35.651  1.00  1.08           H  
ATOM  12511  N   PRO A 872      34.741  11.620 -34.833  1.00  1.17           N  
ATOM  12512  CA  PRO A 872      35.458  10.359 -34.945  1.00  1.17           C  
ATOM  12513  C   PRO A 872      36.967  10.518 -35.004  1.00  1.17           C  
ATOM  12514  O   PRO A 872      37.600  10.258 -36.026  1.00  1.17           O  
ATOM  12515  CB  PRO A 872      34.904   9.792 -36.244  1.00  1.17           C  
ATOM  12516  CG  PRO A 872      34.594  11.015 -37.084  1.00  1.17           C  
ATOM  12517  CD  PRO A 872      34.084  12.049 -36.084  1.00  1.17           C  
ATOM  12518  HA  PRO A 872      35.178   9.719 -34.095  1.00  1.17           H  
ATOM  12519 1HB  PRO A 872      35.652   9.126 -36.709  1.00  1.17           H  
ATOM  12520 2HB  PRO A 872      34.018   9.175 -36.035  1.00  1.17           H  
ATOM  12521 1HG  PRO A 872      35.499  11.349 -37.614  1.00  1.17           H  
ATOM  12522 2HG  PRO A 872      33.847  10.766 -37.854  1.00  1.17           H  
ATOM  12523 1HD  PRO A 872      34.414  13.045 -36.390  1.00  1.17           H  
ATOM  12524 2HD  PRO A 872      32.986  11.971 -35.990  1.00  1.17           H  
ATOM  12525  N   GLN A 873      37.535  10.968 -33.902  1.00  1.28           N  
ATOM  12526  CA  GLN A 873      38.970  11.166 -33.823  1.00  1.28           C  
ATOM  12527  C   GLN A 873      39.628   9.836 -33.477  1.00  1.28           C  
ATOM  12528  O   GLN A 873      39.238   9.170 -32.518  1.00  1.28           O  
ATOM  12529  CB  GLN A 873      39.303  12.200 -32.759  1.00  1.28           C  
ATOM  12530  CG  GLN A 873      38.736  13.569 -32.995  1.00  1.28           C  
ATOM  12531  CD  GLN A 873      39.211  14.597 -31.958  1.00  1.28           C  
ATOM  12532  OE1 GLN A 873      39.743  14.272 -30.866  1.00  1.28           O  
ATOM  12533  NE2 GLN A 873      39.017  15.862 -32.309  1.00  1.28           N  
ATOM  12534  H   GLN A 873      36.934  11.195 -33.115  1.00  1.28           H  
ATOM  12535  HA  GLN A 873      39.341  11.502 -34.790  1.00  1.28           H  
ATOM  12536 1HB  GLN A 873      38.893  11.860 -31.825  1.00  1.28           H  
ATOM  12537 2HB  GLN A 873      40.384  12.283 -32.651  1.00  1.28           H  
ATOM  12538 1HG  GLN A 873      39.023  13.919 -33.986  1.00  1.28           H  
ATOM  12539 2HG  GLN A 873      37.646  13.509 -32.926  1.00  1.28           H  
ATOM  12540 1HE2 GLN A 873      39.292  16.609 -31.710  1.00  1.28           H  
ATOM  12541 2HE2 GLN A 873      38.568  16.073 -33.213  1.00  1.28           H  
ATOM  12542  N   ARG A 874      40.621   9.434 -34.255  1.00  1.41           N  
ATOM  12543  CA  ARG A 874      41.252   8.133 -34.035  1.00  1.41           C  
ATOM  12544  C   ARG A 874      42.374   8.142 -32.995  1.00  1.41           C  
ATOM  12545  O   ARG A 874      43.357   8.875 -33.138  1.00  1.41           O  
ATOM  12546  CB  ARG A 874      41.751   7.602 -35.375  1.00  1.41           C  
ATOM  12547  CG  ARG A 874      42.443   6.259 -35.365  1.00  1.41           C  
ATOM  12548  CD  ARG A 874      41.528   5.195 -34.961  1.00  1.41           C  
ATOM  12549  NE  ARG A 874      40.331   5.061 -35.801  1.00  1.41           N  
ATOM  12550  CZ  ARG A 874      40.207   4.332 -36.923  1.00  1.41           C  
ATOM  12551  NH1 ARG A 874      41.236   3.652 -37.404  1.00  1.41           N  
ATOM  12552  NH2 ARG A 874      39.024   4.296 -37.535  1.00  1.41           N  
ATOM  12553  H   ARG A 874      40.918  10.013 -35.027  1.00  1.41           H  
ATOM  12554  HA  ARG A 874      40.476   7.445 -33.688  1.00  1.41           H  
ATOM  12555 1HB  ARG A 874      40.897   7.512 -36.049  1.00  1.41           H  
ATOM  12556 2HB  ARG A 874      42.438   8.323 -35.814  1.00  1.41           H  
ATOM  12557 1HG  ARG A 874      42.819   6.030 -36.361  1.00  1.41           H  
ATOM  12558 2HG  ARG A 874      43.271   6.279 -34.655  1.00  1.41           H  
ATOM  12559 1HD  ARG A 874      42.055   4.244 -34.956  1.00  1.41           H  
ATOM  12560 2HD  ARG A 874      41.196   5.429 -33.962  1.00  1.41           H  
ATOM  12561  HE  ARG A 874      39.492   5.575 -35.496  1.00  1.41           H  
ATOM  12562 1HH1 ARG A 874      42.126   3.684 -36.928  1.00  1.41           H  
ATOM  12563 2HH1 ARG A 874      41.130   3.101 -38.245  1.00  1.41           H  
ATOM  12564 1HH2 ARG A 874      38.210   4.809 -37.115  1.00  1.41           H  
ATOM  12565 2HH2 ARG A 874      38.897   3.752 -38.369  1.00  1.41           H  
ATOM  12566  N   TYR A 875      42.212   7.321 -31.950  1.00  1.55           N  
ATOM  12567  CA  TYR A 875      43.185   7.185 -30.868  1.00  1.55           C  
ATOM  12568  C   TYR A 875      43.456   5.716 -30.562  1.00  1.55           C  
ATOM  12569  O   TYR A 875      42.525   4.929 -30.398  1.00  1.55           O  
ATOM  12570  CB  TYR A 875      42.691   7.877 -29.593  1.00  1.55           C  
ATOM  12571  CG  TYR A 875      42.544   9.354 -29.687  1.00  1.55           C  
ATOM  12572  CD1 TYR A 875      41.321   9.948 -29.904  1.00  1.55           C  
ATOM  12573  CD2 TYR A 875      43.675  10.127 -29.592  1.00  1.55           C  
ATOM  12574  CE1 TYR A 875      41.248  11.317 -30.009  1.00  1.55           C  
ATOM  12575  CE2 TYR A 875      43.592  11.479 -29.719  1.00  1.55           C  
ATOM  12576  CZ  TYR A 875      42.377  12.082 -29.927  1.00  1.55           C  
ATOM  12577  OH  TYR A 875      42.285  13.459 -30.072  1.00  1.55           O  
ATOM  12578  H   TYR A 875      41.364   6.756 -31.909  1.00  1.55           H  
ATOM  12579  HA  TYR A 875      44.123   7.642 -31.180  1.00  1.55           H  
ATOM  12580 1HB  TYR A 875      41.718   7.461 -29.315  1.00  1.55           H  
ATOM  12581 2HB  TYR A 875      43.350   7.671 -28.797  1.00  1.55           H  
ATOM  12582  HD1 TYR A 875      40.414   9.346 -29.988  1.00  1.55           H  
ATOM  12583  HD2 TYR A 875      44.645   9.656 -29.431  1.00  1.55           H  
ATOM  12584  HE1 TYR A 875      40.305  11.796 -30.168  1.00  1.55           H  
ATOM  12585  HE2 TYR A 875      44.493  12.066 -29.661  1.00  1.55           H  
ATOM  12586  HH  TYR A 875      41.352  13.713 -30.262  1.00  1.55           H  
ATOM  12587  N   TRP A 876      44.723   5.324 -30.455  1.00  1.71           N  
ATOM  12588  CA  TRP A 876      44.974   3.923 -30.131  1.00  1.71           C  
ATOM  12589  C   TRP A 876      46.390   3.665 -29.620  1.00  1.71           C  
ATOM  12590  O   TRP A 876      47.360   4.228 -30.135  1.00  1.71           O  
ATOM  12591  CB  TRP A 876      44.672   3.074 -31.374  1.00  1.71           C  
ATOM  12592  CG  TRP A 876      44.725   1.620 -31.171  1.00  1.71           C  
ATOM  12593  CD1 TRP A 876      43.847   0.874 -30.448  1.00  1.71           C  
ATOM  12594  CD2 TRP A 876      45.661   0.692 -31.743  1.00  1.71           C  
ATOM  12595  NE1 TRP A 876      44.186  -0.435 -30.515  1.00  1.71           N  
ATOM  12596  CE2 TRP A 876      45.291  -0.568 -31.304  1.00  1.71           C  
ATOM  12597  CE3 TRP A 876      46.764   0.827 -32.592  1.00  1.71           C  
ATOM  12598  CZ2 TRP A 876      45.969  -1.678 -31.664  1.00  1.71           C  
ATOM  12599  CZ3 TRP A 876      47.446  -0.312 -32.974  1.00  1.71           C  
ATOM  12600  CH2 TRP A 876      47.054  -1.534 -32.518  1.00  1.71           C  
ATOM  12601  H   TRP A 876      45.484   5.972 -30.595  1.00  1.71           H  
ATOM  12602  HA  TRP A 876      44.281   3.633 -29.341  1.00  1.71           H  
ATOM  12603 1HB  TRP A 876      43.688   3.304 -31.765  1.00  1.71           H  
ATOM  12604 2HB  TRP A 876      45.386   3.326 -32.156  1.00  1.71           H  
ATOM  12605  HD1 TRP A 876      42.998   1.268 -29.896  1.00  1.71           H  
ATOM  12606  HE1 TRP A 876      43.700  -1.202 -30.065  1.00  1.71           H  
ATOM  12607  HE3 TRP A 876      47.070   1.807 -32.953  1.00  1.71           H  
ATOM  12608  HZ2 TRP A 876      45.673  -2.648 -31.305  1.00  1.71           H  
ATOM  12609  HZ3 TRP A 876      48.301  -0.209 -33.644  1.00  1.71           H  
ATOM  12610  HH2 TRP A 876      47.603  -2.417 -32.831  1.00  1.71           H  
ATOM  12611  N   LEU A 877      46.493   2.783 -28.626  1.00  1.89           N  
ATOM  12612  CA  LEU A 877      47.769   2.379 -28.052  1.00  1.89           C  
ATOM  12613  C   LEU A 877      48.069   0.949 -28.503  1.00  1.89           C  
ATOM  12614  O   LEU A 877      47.302   0.036 -28.208  1.00  1.89           O  
ATOM  12615  CB  LEU A 877      47.686   2.441 -26.527  1.00  1.89           C  
ATOM  12616  CG  LEU A 877      48.948   2.106 -25.786  1.00  1.89           C  
ATOM  12617  CD1 LEU A 877      49.985   3.128 -26.074  1.00  1.89           C  
ATOM  12618  CD2 LEU A 877      48.676   2.068 -24.315  1.00  1.89           C  
ATOM  12619  H   LEU A 877      45.648   2.375 -28.255  1.00  1.89           H  
ATOM  12620  HA  LEU A 877      48.558   3.038 -28.411  1.00  1.89           H  
ATOM  12621 1HB  LEU A 877      47.364   3.417 -26.222  1.00  1.89           H  
ATOM  12622 2HB  LEU A 877      46.928   1.729 -26.201  1.00  1.89           H  
ATOM  12623  HG  LEU A 877      49.323   1.155 -26.140  1.00  1.89           H  
ATOM  12624 1HD1 LEU A 877      50.863   2.869 -25.549  1.00  1.89           H  
ATOM  12625 2HD1 LEU A 877      50.191   3.156 -27.142  1.00  1.89           H  
ATOM  12626 3HD1 LEU A 877      49.644   4.094 -25.738  1.00  1.89           H  
ATOM  12627 1HD2 LEU A 877      49.583   1.822 -23.787  1.00  1.89           H  
ATOM  12628 2HD2 LEU A 877      48.327   3.027 -23.992  1.00  1.89           H  
ATOM  12629 3HD2 LEU A 877      47.916   1.318 -24.100  1.00  1.89           H  
ATOM  12630  N   GLN A 878      49.160   0.761 -29.232  1.00  2.11           N  
ATOM  12631  CA  GLN A 878      49.461  -0.542 -29.817  1.00  2.11           C  
ATOM  12632  C   GLN A 878      50.039  -1.621 -28.856  1.00  2.11           C  
ATOM  12633  O   GLN A 878      50.913  -1.301 -28.051  1.00  2.11           O  
ATOM  12634  CB  GLN A 878      50.434  -0.327 -30.978  1.00  2.11           C  
ATOM  12635  CG  GLN A 878      50.768  -1.570 -31.776  1.00  2.11           C  
ATOM  12636  CD  GLN A 878      51.584  -1.263 -33.006  1.00  2.11           C  
ATOM  12637  OE1 GLN A 878      51.765  -0.096 -33.370  1.00  2.11           O  
ATOM  12638  NE2 GLN A 878      52.087  -2.303 -33.665  1.00  2.11           N  
ATOM  12639  H   GLN A 878      49.770   1.547 -29.417  1.00  2.11           H  
ATOM  12640  HA  GLN A 878      48.543  -0.874 -30.260  1.00  2.11           H  
ATOM  12641 1HB  GLN A 878      50.028   0.417 -31.661  1.00  2.11           H  
ATOM  12642 2HB  GLN A 878      51.369   0.070 -30.587  1.00  2.11           H  
ATOM  12643 1HG  GLN A 878      51.354  -2.224 -31.150  1.00  2.11           H  
ATOM  12644 2HG  GLN A 878      49.864  -2.071 -32.081  1.00  2.11           H  
ATOM  12645 1HE2 GLN A 878      52.637  -2.155 -34.487  1.00  2.11           H  
ATOM  12646 2HE2 GLN A 878      51.921  -3.237 -33.338  1.00  2.11           H  
ATOM  12647  N   PRO A 879      49.528  -2.884 -28.909  1.00  2.33           N  
ATOM  12648  CA  PRO A 879      50.035  -4.123 -28.311  1.00  2.33           C  
ATOM  12649  C   PRO A 879      51.419  -4.515 -28.805  1.00  2.33           C  
ATOM  12650  O   PRO A 879      51.733  -4.325 -29.983  1.00  2.33           O  
ATOM  12651  CB  PRO A 879      48.994  -5.156 -28.755  1.00  2.33           C  
ATOM  12652  CG  PRO A 879      47.759  -4.382 -28.976  1.00  2.33           C  
ATOM  12653  CD  PRO A 879      48.212  -3.079 -29.525  1.00  2.33           C  
ATOM  12654  HA  PRO A 879      50.027  -4.045 -27.231  1.00  2.33           H  
ATOM  12655 1HB  PRO A 879      49.331  -5.646 -29.676  1.00  2.33           H  
ATOM  12656 2HB  PRO A 879      48.877  -5.942 -28.010  1.00  2.33           H  
ATOM  12657 1HG  PRO A 879      47.090  -4.927 -29.656  1.00  2.33           H  
ATOM  12658 2HG  PRO A 879      47.214  -4.270 -28.026  1.00  2.33           H  
ATOM  12659 1HD  PRO A 879      48.300  -3.159 -30.606  1.00  2.33           H  
ATOM  12660 2HD  PRO A 879      47.494  -2.326 -29.191  1.00  2.33           H  
ATOM  12661  N   GLU A 880      52.211  -5.174 -27.962  1.00  2.55           N  
ATOM  12662  CA  GLU A 880      53.531  -5.628 -28.402  1.00  2.55           C  
ATOM  12663  C   GLU A 880      53.433  -6.874 -29.281  1.00  2.55           C  
ATOM  12664  O   GLU A 880      53.679  -7.993 -28.825  1.00  2.55           O  
ATOM  12665  CB  GLU A 880      54.430  -5.953 -27.201  1.00  2.55           C  
ATOM  12666  CG  GLU A 880      55.890  -6.236 -27.583  1.00  2.55           C  
ATOM  12667  CD  GLU A 880      56.809  -6.512 -26.402  1.00  2.55           C  
ATOM  12668  OE1 GLU A 880      56.367  -6.432 -25.282  1.00  2.55           O  
ATOM  12669  OE2 GLU A 880      57.960  -6.797 -26.637  1.00  2.55           O  
ATOM  12670  H   GLU A 880      51.930  -5.297 -26.992  1.00  2.55           H  
ATOM  12671  HA  GLU A 880      53.992  -4.833 -28.988  1.00  2.55           H  
ATOM  12672 1HB  GLU A 880      54.402  -5.157 -26.477  1.00  2.55           H  
ATOM  12673 2HB  GLU A 880      54.044  -6.842 -26.704  1.00  2.55           H  
ATOM  12674 1HG  GLU A 880      55.912  -7.094 -28.255  1.00  2.55           H  
ATOM  12675 2HG  GLU A 880      56.271  -5.375 -28.134  1.00  2.55           H  
ATOM  12676  N   VAL A 881      53.069  -6.656 -30.539  1.00  2.73           N  
ATOM  12677  CA  VAL A 881      52.861  -7.722 -31.512  1.00  2.73           C  
ATOM  12678  C   VAL A 881      53.580  -7.408 -32.822  1.00  2.73           C  
ATOM  12679  O   VAL A 881      54.733  -6.976 -32.813  1.00  2.73           O  
ATOM  12680  OXT VAL A 881      53.017  -7.618 -33.895  1.00  2.73           O  
ATOM  12681  CB  VAL A 881      51.349  -7.927 -31.770  1.00  2.73           C  
ATOM  12682  CG1 VAL A 881      51.128  -9.038 -32.819  1.00  2.73           C  
ATOM  12683  CG2 VAL A 881      50.651  -8.287 -30.450  1.00  2.73           C  
ATOM  12684  H   VAL A 881      52.869  -5.690 -30.785  1.00  2.73           H  
ATOM  12685  HA  VAL A 881      53.270  -8.648 -31.105  1.00  2.73           H  
ATOM  12686  HB  VAL A 881      50.919  -7.003 -32.167  1.00  2.73           H  
ATOM  12687 1HG1 VAL A 881      50.062  -9.166 -32.995  1.00  2.73           H  
ATOM  12688 2HG1 VAL A 881      51.612  -8.770 -33.753  1.00  2.73           H  
ATOM  12689 3HG1 VAL A 881      51.547  -9.972 -32.449  1.00  2.73           H  
ATOM  12690 1HG2 VAL A 881      49.587  -8.425 -30.627  1.00  2.73           H  
ATOM  12691 2HG2 VAL A 881      51.075  -9.209 -30.057  1.00  2.73           H  
ATOM  12692 3HG2 VAL A 881      50.786  -7.497 -29.727  1.00  2.73           H  
ENDMDL

REMARK ID 490851 DOMAINID 485854 MODEL 3 2023-02-25_00000191_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.072   2.233  -3.515  1.00  4.58           N  
ATOM      2  CA  GLY A   1      -0.051   3.564  -2.926  1.00  4.58           C  
ATOM      3  C   GLY A   1       0.824   3.691  -1.691  1.00  4.58           C  
ATOM      4  O   GLY A   1       1.481   4.720  -1.484  1.00  4.58           O  
ATOM      5  H   GLY A   1       0.795   2.069  -4.198  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       0.242   4.315  -3.661  1.00  4.58           H  
ATOM      7 2HA  GLY A   1      -1.090   3.755  -2.662  1.00  4.58           H  
ATOM      8  N   SER A   2       0.787   2.658  -0.852  1.00  3.97           N  
ATOM      9  CA  SER A   2       1.563   2.637   0.380  1.00  3.97           C  
ATOM     10  C   SER A   2       1.376   3.926   1.155  1.00  3.97           C  
ATOM     11  O   SER A   2       0.260   4.425   1.307  1.00  3.97           O  
ATOM     12  CB  SER A   2       3.037   2.427   0.070  1.00  3.97           C  
ATOM     13  OG  SER A   2       3.781   2.255   1.248  1.00  3.97           O  
ATOM     14  H   SER A   2       0.214   1.862  -1.104  1.00  3.97           H  
ATOM     15  HA  SER A   2       1.212   1.812   1.001  1.00  3.97           H  
ATOM     16 1HB  SER A   2       3.151   1.550  -0.563  1.00  3.97           H  
ATOM     17 2HB  SER A   2       3.423   3.274  -0.485  1.00  3.97           H  
ATOM     18  HG  SER A   2       3.410   1.478   1.686  1.00  3.97           H  
ATOM     19  N   HIS A   3       2.491   4.469   1.611  1.00  3.27           N  
ATOM     20  CA  HIS A   3       2.536   5.727   2.333  1.00  3.27           C  
ATOM     21  C   HIS A   3       3.247   6.782   1.486  1.00  3.27           C  
ATOM     22  O   HIS A   3       3.787   7.754   2.010  1.00  3.27           O  
ATOM     23  CB  HIS A   3       3.264   5.537   3.665  1.00  3.27           C  
ATOM     24  CG  HIS A   3       2.583   4.561   4.582  1.00  3.27           C  
ATOM     25  ND1 HIS A   3       1.404   4.848   5.238  1.00  3.27           N  
ATOM     26  CD2 HIS A   3       2.919   3.301   4.946  1.00  3.27           C  
ATOM     27  CE1 HIS A   3       1.044   3.806   5.966  1.00  3.27           C  
ATOM     28  NE2 HIS A   3       1.947   2.854   5.807  1.00  3.27           N  
ATOM     29  H   HIS A   3       3.361   3.968   1.453  1.00  3.27           H  
ATOM     30  HA  HIS A   3       1.525   6.081   2.534  1.00  3.27           H  
ATOM     31 1HB  HIS A   3       4.278   5.180   3.477  1.00  3.27           H  
ATOM     32 2HB  HIS A   3       3.342   6.496   4.178  1.00  3.27           H  
ATOM     33  HD1 HIS A   3       0.884   5.703   5.180  1.00  3.27           H  
ATOM     34  HD2 HIS A   3       3.758   2.655   4.684  1.00  3.27           H  
ATOM     35  HE1 HIS A   3       0.133   3.835   6.563  1.00  3.27           H  
ATOM     36  N   MET A   4       3.233   6.609   0.161  1.00  2.58           N  
ATOM     37  CA  MET A   4       3.935   7.526  -0.746  1.00  2.58           C  
ATOM     38  C   MET A   4       3.460   8.965  -0.598  1.00  2.58           C  
ATOM     39  O   MET A   4       4.257   9.904  -0.604  1.00  2.58           O  
ATOM     40  CB  MET A   4       3.735   7.060  -2.180  1.00  2.58           C  
ATOM     41  CG  MET A   4       4.453   5.775  -2.505  1.00  2.58           C  
ATOM     42  SD  MET A   4       4.054   5.128  -4.117  1.00  2.58           S  
ATOM     43  CE  MET A   4       4.816   6.351  -5.149  1.00  2.58           C  
ATOM     44  H   MET A   4       2.722   5.817  -0.240  1.00  2.58           H  
ATOM     45  HA  MET A   4       4.998   7.499  -0.510  1.00  2.58           H  
ATOM     46 1HB  MET A   4       2.673   6.907  -2.369  1.00  2.58           H  
ATOM     47 2HB  MET A   4       4.085   7.831  -2.872  1.00  2.58           H  
ATOM     48 1HG  MET A   4       5.500   5.959  -2.473  1.00  2.58           H  
ATOM     49 2HG  MET A   4       4.208   5.030  -1.761  1.00  2.58           H  
ATOM     50 1HE  MET A   4       4.646   6.087  -6.176  1.00  2.58           H  
ATOM     51 2HE  MET A   4       4.371   7.321  -4.948  1.00  2.58           H  
ATOM     52 3HE  MET A   4       5.880   6.397  -4.952  1.00  2.58           H  
ATOM     53  N   ALA A   5       2.160   9.138  -0.399  1.00  1.98           N  
ATOM     54  CA  ALA A   5       1.555  10.452  -0.242  1.00  1.98           C  
ATOM     55  C   ALA A   5       2.138  11.212   0.948  1.00  1.98           C  
ATOM     56  O   ALA A   5       2.139  12.446   0.962  1.00  1.98           O  
ATOM     57  CB  ALA A   5       0.056  10.315  -0.060  1.00  1.98           C  
ATOM     58  H   ALA A   5       1.568   8.321  -0.385  1.00  1.98           H  
ATOM     59  HA  ALA A   5       1.759  11.027  -1.145  1.00  1.98           H  
ATOM     60 1HB  ALA A   5      -0.390  11.306   0.030  1.00  1.98           H  
ATOM     61 2HB  ALA A   5      -0.372   9.800  -0.918  1.00  1.98           H  
ATOM     62 3HB  ALA A   5      -0.145   9.745   0.849  1.00  1.98           H  
ATOM     63  N   ASP A   6       2.574  10.475   1.971  1.00  1.50           N  
ATOM     64  CA  ASP A   6       3.089  11.063   3.186  1.00  1.50           C  
ATOM     65  C   ASP A   6       4.608  10.966   3.288  1.00  1.50           C  
ATOM     66  O   ASP A   6       5.150  11.165   4.372  1.00  1.50           O  
ATOM     67  CB  ASP A   6       2.457  10.386   4.402  1.00  1.50           C  
ATOM     68  CG  ASP A   6       0.947  10.622   4.504  1.00  1.50           C  
ATOM     69  OD1 ASP A   6       0.520  11.730   4.292  1.00  1.50           O  
ATOM     70  OD2 ASP A   6       0.237   9.688   4.801  1.00  1.50           O  
ATOM     71  H   ASP A   6       2.618   9.462   1.892  1.00  1.50           H  
ATOM     72  HA  ASP A   6       2.818  12.117   3.199  1.00  1.50           H  
ATOM     73 1HB  ASP A   6       2.641   9.310   4.341  1.00  1.50           H  
ATOM     74 2HB  ASP A   6       2.934  10.750   5.309  1.00  1.50           H  
ATOM     75  N   ASP A   7       5.293  10.639   2.180  1.00  1.16           N  
ATOM     76  CA  ASP A   7       6.754  10.495   2.167  1.00  1.16           C  
ATOM     77  C   ASP A   7       7.344  11.847   1.690  1.00  1.16           C  
ATOM     78  O   ASP A   7       7.209  12.175   0.511  1.00  1.16           O  
ATOM     79  CB  ASP A   7       7.142   9.347   1.201  1.00  1.16           C  
ATOM     80  CG  ASP A   7       8.680   8.838   1.162  1.00  1.16           C  
ATOM     81  OD1 ASP A   7       9.546   9.262   1.933  1.00  1.16           O  
ATOM     82  OD2 ASP A   7       8.948   7.988   0.324  1.00  1.16           O  
ATOM     83  H   ASP A   7       4.794  10.475   1.303  1.00  1.16           H  
ATOM     84  HA  ASP A   7       7.098  10.222   3.156  1.00  1.16           H  
ATOM     85 1HB  ASP A   7       6.514   8.483   1.440  1.00  1.16           H  
ATOM     86 2HB  ASP A   7       6.862   9.650   0.188  1.00  1.16           H  
ATOM     87  N   PRO A   8       7.956  12.669   2.572  1.00  0.92           N  
ATOM     88  CA  PRO A   8       8.471  13.998   2.282  1.00  0.92           C  
ATOM     89  C   PRO A   8       9.531  13.908   1.201  1.00  0.92           C  
ATOM     90  O   PRO A   8      10.139  12.848   1.020  1.00  0.92           O  
ATOM     91  CB  PRO A   8       9.077  14.429   3.612  1.00  0.92           C  
ATOM     92  CG  PRO A   8       8.392  13.612   4.646  1.00  0.92           C  
ATOM     93  CD  PRO A   8       8.171  12.276   3.984  1.00  0.92           C  
ATOM     94  HA  PRO A   8       7.655  14.661   1.980  1.00  0.92           H  
ATOM     95 1HB  PRO A   8      10.142  14.214   3.578  1.00  0.92           H  
ATOM     96 2HB  PRO A   8       8.948  15.514   3.747  1.00  0.92           H  
ATOM     97 1HG  PRO A   8       9.017  13.536   5.549  1.00  0.92           H  
ATOM     98 2HG  PRO A   8       7.451  14.091   4.949  1.00  0.92           H  
ATOM     99 1HD  PRO A   8       9.052  11.620   4.066  1.00  0.92           H  
ATOM    100 2HD  PRO A   8       7.313  11.863   4.456  1.00  0.92           H  
ATOM    101  N   ILE A   9       9.719  14.987   0.449  1.00  0.76           N  
ATOM    102  CA  ILE A   9      10.705  14.971  -0.617  1.00  0.76           C  
ATOM    103  C   ILE A   9      12.014  15.616  -0.231  1.00  0.76           C  
ATOM    104  O   ILE A   9      12.100  16.814  -0.013  1.00  0.76           O  
ATOM    105  CB  ILE A   9      10.147  15.642  -1.850  1.00  0.76           C  
ATOM    106  CG1 ILE A   9       8.844  14.950  -2.267  1.00  0.76           C  
ATOM    107  CG2 ILE A   9      11.157  15.630  -2.905  1.00  0.76           C  
ATOM    108  CD1 ILE A   9       9.029  13.468  -2.518  1.00  0.76           C  
ATOM    109  H   ILE A   9       9.219  15.859   0.637  1.00  0.76           H  
ATOM    110  HA  ILE A   9      10.919  13.935  -0.872  1.00  0.76           H  
ATOM    111  HB  ILE A   9       9.894  16.673  -1.613  1.00  0.76           H  
ATOM    112 1HG1 ILE A   9       8.096  15.080  -1.489  1.00  0.76           H  
ATOM    113 2HG1 ILE A   9       8.477  15.407  -3.183  1.00  0.76           H  
ATOM    114 1HG2 ILE A   9      10.759  16.128  -3.782  1.00  0.76           H  
ATOM    115 2HG2 ILE A   9      12.045  16.147  -2.556  1.00  0.76           H  
ATOM    116 3HG2 ILE A   9      11.409  14.606  -3.133  1.00  0.76           H  
ATOM    117 1HD1 ILE A   9       8.093  13.015  -2.822  1.00  0.76           H  
ATOM    118 2HD1 ILE A   9       9.766  13.327  -3.293  1.00  0.76           H  
ATOM    119 3HD1 ILE A   9       9.371  12.992  -1.608  1.00  0.76           H  
ATOM    120  N   ALA A  10      13.040  14.818  -0.125  1.00  0.67           N  
ATOM    121  CA  ALA A  10      14.309  15.307   0.345  1.00  0.67           C  
ATOM    122  C   ALA A  10      15.043  16.098  -0.698  1.00  0.67           C  
ATOM    123  O   ALA A  10      15.021  15.764  -1.875  1.00  0.67           O  
ATOM    124  CB  ALA A  10      15.159  14.148   0.764  1.00  0.67           C  
ATOM    125  H   ALA A  10      12.951  13.844  -0.384  1.00  0.67           H  
ATOM    126  HA  ALA A  10      14.137  15.946   1.198  1.00  0.67           H  
ATOM    127 1HB  ALA A  10      16.091  14.496   1.126  1.00  0.67           H  
ATOM    128 2HB  ALA A  10      14.653  13.619   1.529  1.00  0.67           H  
ATOM    129 3HB  ALA A  10      15.333  13.491  -0.088  1.00  0.67           H  
ATOM    130  N   ILE A  11      15.794  17.076  -0.247  1.00  0.62           N  
ATOM    131  CA  ILE A  11      16.748  17.760  -1.086  1.00  0.62           C  
ATOM    132  C   ILE A  11      18.074  17.116  -0.774  1.00  0.62           C  
ATOM    133  O   ILE A  11      18.550  17.199   0.367  1.00  0.62           O  
ATOM    134  CB  ILE A  11      16.800  19.273  -0.805  1.00  0.62           C  
ATOM    135  CG1 ILE A  11      15.438  19.902  -1.111  1.00  0.62           C  
ATOM    136  CG2 ILE A  11      17.971  19.882  -1.539  1.00  0.62           C  
ATOM    137  CD1 ILE A  11      15.293  21.318  -0.647  1.00  0.62           C  
ATOM    138  H   ILE A  11      15.727  17.346   0.720  1.00  0.62           H  
ATOM    139  HA  ILE A  11      16.509  17.598  -2.135  1.00  0.62           H  
ATOM    140  HB  ILE A  11      16.963  19.438   0.255  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11      15.285  19.881  -2.163  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11      14.663  19.300  -0.632  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11      18.024  20.945  -1.327  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11      18.890  19.401  -1.216  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11      17.859  19.714  -2.587  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11      14.306  21.693  -0.903  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11      15.423  21.356   0.435  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11      16.047  21.932  -1.137  1.00  0.62           H  
ATOM    149  N   VAL A  12      18.655  16.482  -1.789  1.00  0.60           N  
ATOM    150  CA  VAL A  12      19.893  15.729  -1.630  1.00  0.60           C  
ATOM    151  C   VAL A  12      21.060  16.498  -2.213  1.00  0.60           C  
ATOM    152  O   VAL A  12      22.222  16.199  -1.953  1.00  0.60           O  
ATOM    153  CB  VAL A  12      19.767  14.328  -2.267  1.00  0.60           C  
ATOM    154  CG1 VAL A  12      18.643  13.543  -1.573  1.00  0.60           C  
ATOM    155  CG2 VAL A  12      19.481  14.433  -3.728  1.00  0.60           C  
ATOM    156  H   VAL A  12      18.193  16.515  -2.700  1.00  0.60           H  
ATOM    157  HA  VAL A  12      20.079  15.589  -0.566  1.00  0.60           H  
ATOM    158  HB  VAL A  12      20.704  13.790  -2.115  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12      18.572  12.546  -2.009  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12      18.874  13.463  -0.515  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12      17.691  14.066  -1.703  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12      19.408  13.437  -4.169  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12      18.547  14.952  -3.870  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12      20.280  14.981  -4.189  1.00  0.60           H  
ATOM    165  N   GLY A  13      20.744  17.553  -2.938  1.00  0.59           N  
ATOM    166  CA  GLY A  13      21.799  18.398  -3.465  1.00  0.59           C  
ATOM    167  C   GLY A  13      21.235  19.653  -4.066  1.00  0.59           C  
ATOM    168  O   GLY A  13      20.052  19.723  -4.387  1.00  0.59           O  
ATOM    169  H   GLY A  13      19.763  17.716  -3.163  1.00  0.59           H  
ATOM    170 1HA  GLY A  13      22.514  18.638  -2.686  1.00  0.59           H  
ATOM    171 2HA  GLY A  13      22.348  17.858  -4.230  1.00  0.59           H  
ATOM    172  N   MET A  14      22.076  20.668  -4.194  1.00  0.59           N  
ATOM    173  CA  MET A  14      21.668  21.917  -4.821  1.00  0.59           C  
ATOM    174  C   MET A  14      22.849  22.466  -5.614  1.00  0.59           C  
ATOM    175  O   MET A  14      24.005  22.154  -5.299  1.00  0.59           O  
ATOM    176  CB  MET A  14      21.185  22.939  -3.798  1.00  0.59           C  
ATOM    177  CG  MET A  14      20.074  22.459  -2.883  1.00  0.59           C  
ATOM    178  SD  MET A  14      19.514  23.712  -1.790  1.00  0.59           S  
ATOM    179  CE  MET A  14      21.006  23.983  -0.814  1.00  0.59           C  
ATOM    180  H   MET A  14      23.029  20.562  -3.879  1.00  0.59           H  
ATOM    181  HA  MET A  14      20.858  21.725  -5.516  1.00  0.59           H  
ATOM    182 1HB  MET A  14      22.015  23.255  -3.176  1.00  0.59           H  
ATOM    183 2HB  MET A  14      20.820  23.818  -4.330  1.00  0.59           H  
ATOM    184 1HG  MET A  14      19.237  22.113  -3.479  1.00  0.59           H  
ATOM    185 2HG  MET A  14      20.422  21.637  -2.281  1.00  0.59           H  
ATOM    186 1HE  MET A  14      20.835  24.770  -0.083  1.00  0.59           H  
ATOM    187 2HE  MET A  14      21.278  23.070  -0.306  1.00  0.59           H  
ATOM    188 3HE  MET A  14      21.819  24.283  -1.473  1.00  0.59           H  
ATOM    189  N   ALA A  15      22.558  23.311  -6.594  1.00  0.60           N  
ATOM    190  CA  ALA A  15      23.591  24.012  -7.344  1.00  0.60           C  
ATOM    191  C   ALA A  15      23.065  25.342  -7.842  1.00  0.60           C  
ATOM    192  O   ALA A  15      21.854  25.555  -7.953  1.00  0.60           O  
ATOM    193  CB  ALA A  15      24.092  23.190  -8.501  1.00  0.60           C  
ATOM    194  H   ALA A  15      21.578  23.459  -6.826  1.00  0.60           H  
ATOM    195  HA  ALA A  15      24.426  24.196  -6.684  1.00  0.60           H  
ATOM    196 1HB  ALA A  15      24.880  23.730  -9.031  1.00  0.60           H  
ATOM    197 2HB  ALA A  15      24.494  22.271  -8.121  1.00  0.60           H  
ATOM    198 3HB  ALA A  15      23.293  22.976  -9.183  1.00  0.60           H  
ATOM    199  N   CYS A  16      23.972  26.267  -8.114  1.00  0.62           N  
ATOM    200  CA  CYS A  16      23.544  27.542  -8.654  1.00  0.62           C  
ATOM    201  C   CYS A  16      24.658  28.306  -9.309  1.00  0.62           C  
ATOM    202  O   CYS A  16      25.826  28.077  -9.007  1.00  0.62           O  
ATOM    203  CB  CYS A  16      22.983  28.423  -7.544  1.00  0.62           C  
ATOM    204  SG  CYS A  16      24.169  28.865  -6.243  1.00  0.62           S  
ATOM    205  H   CYS A  16      24.956  26.075  -7.994  1.00  0.62           H  
ATOM    206  HA  CYS A  16      22.779  27.364  -9.400  1.00  0.62           H  
ATOM    207 1HB  CYS A  16      22.646  29.330  -8.011  1.00  0.62           H  
ATOM    208 2HB  CYS A  16      22.125  27.953  -7.092  1.00  0.62           H  
ATOM    209  HG  CYS A  16      24.999  29.512  -7.064  1.00  0.62           H  
ATOM    210  N   ARG A  17      24.273  29.251 -10.163  1.00  0.65           N  
ATOM    211  CA  ARG A  17      25.182  30.238 -10.725  1.00  0.65           C  
ATOM    212  C   ARG A  17      24.470  31.592 -10.724  1.00  0.65           C  
ATOM    213  O   ARG A  17      23.515  31.816 -11.485  1.00  0.65           O  
ATOM    214  CB  ARG A  17      25.680  29.853 -12.122  1.00  0.65           C  
ATOM    215  CG  ARG A  17      26.496  28.537 -12.179  1.00  0.65           C  
ATOM    216  CD  ARG A  17      26.885  28.130 -13.568  1.00  0.65           C  
ATOM    217  NE  ARG A  17      27.782  29.079 -14.205  1.00  0.65           N  
ATOM    218  CZ  ARG A  17      29.123  29.113 -14.064  1.00  0.65           C  
ATOM    219  NH1 ARG A  17      29.741  28.241 -13.293  1.00  0.65           N  
ATOM    220  NH2 ARG A  17      29.819  30.032 -14.710  1.00  0.65           N  
ATOM    221  H   ARG A  17      23.279  29.320 -10.383  1.00  0.65           H  
ATOM    222  HA  ARG A  17      26.054  30.303 -10.095  1.00  0.65           H  
ATOM    223 1HB  ARG A  17      24.901  29.791 -12.819  1.00  0.65           H  
ATOM    224 2HB  ARG A  17      26.354  30.632 -12.473  1.00  0.65           H  
ATOM    225 1HG  ARG A  17      27.404  28.648 -11.581  1.00  0.65           H  
ATOM    226 2HG  ARG A  17      25.901  27.720 -11.775  1.00  0.65           H  
ATOM    227 1HD  ARG A  17      27.385  27.159 -13.530  1.00  0.65           H  
ATOM    228 2HD  ARG A  17      25.989  28.047 -14.186  1.00  0.65           H  
ATOM    229  HE  ARG A  17      27.348  29.746 -14.843  1.00  0.65           H  
ATOM    230 1HH1 ARG A  17      29.206  27.530 -12.798  1.00  0.65           H  
ATOM    231 2HH1 ARG A  17      30.742  28.276 -13.195  1.00  0.65           H  
ATOM    232 1HH2 ARG A  17      29.338  30.706 -15.291  1.00  0.65           H  
ATOM    233 2HH2 ARG A  17      30.818  30.066 -14.614  1.00  0.65           H  
ATOM    234  N   PHE A  18      24.906  32.482  -9.834  1.00  0.68           N  
ATOM    235  CA  PHE A  18      24.289  33.790  -9.700  1.00  0.68           C  
ATOM    236  C   PHE A  18      25.274  34.954  -9.875  1.00  0.68           C  
ATOM    237  O   PHE A  18      26.481  34.849  -9.581  1.00  0.68           O  
ATOM    238  CB  PHE A  18      23.546  33.986  -8.362  1.00  0.68           C  
ATOM    239  CG  PHE A  18      22.368  33.143  -8.157  1.00  0.68           C  
ATOM    240  CD1 PHE A  18      22.357  32.144  -7.205  1.00  0.68           C  
ATOM    241  CD2 PHE A  18      21.249  33.338  -8.944  1.00  0.68           C  
ATOM    242  CE1 PHE A  18      21.238  31.373  -7.041  1.00  0.68           C  
ATOM    243  CE2 PHE A  18      20.151  32.566  -8.789  1.00  0.68           C  
ATOM    244  CZ  PHE A  18      20.147  31.586  -7.841  1.00  0.68           C  
ATOM    245  H   PHE A  18      25.694  32.231  -9.246  1.00  0.68           H  
ATOM    246  HA  PHE A  18      23.529  33.823 -10.463  1.00  0.68           H  
ATOM    247 1HB  PHE A  18      24.220  33.781  -7.556  1.00  0.68           H  
ATOM    248 2HB  PHE A  18      23.247  35.020  -8.236  1.00  0.68           H  
ATOM    249  HD1 PHE A  18      23.237  31.982  -6.582  1.00  0.68           H  
ATOM    250  HD2 PHE A  18      21.259  34.124  -9.700  1.00  0.68           H  
ATOM    251  HE1 PHE A  18      21.215  30.586  -6.286  1.00  0.68           H  
ATOM    252  HE2 PHE A  18      19.281  32.726  -9.415  1.00  0.68           H  
ATOM    253  HZ  PHE A  18      19.265  30.970  -7.722  1.00  0.68           H  
ATOM    254  N   PRO A  19      24.762  36.105 -10.299  1.00  0.72           N  
ATOM    255  CA  PRO A  19      25.469  37.345 -10.365  1.00  0.72           C  
ATOM    256  C   PRO A  19      26.026  37.620  -8.991  1.00  0.72           C  
ATOM    257  O   PRO A  19      25.462  37.186  -7.990  1.00  0.72           O  
ATOM    258  CB  PRO A  19      24.375  38.311 -10.706  1.00  0.72           C  
ATOM    259  CG  PRO A  19      23.346  37.503 -11.454  1.00  0.72           C  
ATOM    260  CD  PRO A  19      23.365  36.186 -10.831  1.00  0.72           C  
ATOM    261  HA  PRO A  19      26.250  37.310 -11.135  1.00  0.72           H  
ATOM    262 1HB  PRO A  19      23.977  38.691  -9.777  1.00  0.72           H  
ATOM    263 2HB  PRO A  19      24.793  39.156 -11.248  1.00  0.72           H  
ATOM    264 1HG  PRO A  19      22.362  37.977 -11.371  1.00  0.72           H  
ATOM    265 2HG  PRO A  19      23.561  37.438 -12.502  1.00  0.72           H  
ATOM    266 1HD  PRO A  19      22.600  36.149 -10.052  1.00  0.72           H  
ATOM    267 2HD  PRO A  19      23.183  35.483 -11.654  1.00  0.72           H  
ATOM    268  N   GLY A  20      27.158  38.295  -8.941  1.00  0.75           N  
ATOM    269  CA  GLY A  20      27.828  38.563  -7.679  1.00  0.75           C  
ATOM    270  C   GLY A  20      29.012  37.617  -7.523  1.00  0.75           C  
ATOM    271  O   GLY A  20      29.922  37.889  -6.740  1.00  0.75           O  
ATOM    272  H   GLY A  20      27.573  38.638  -9.797  1.00  0.75           H  
ATOM    273 1HA  GLY A  20      28.169  39.598  -7.655  1.00  0.75           H  
ATOM    274 2HA  GLY A  20      27.133  38.427  -6.850  1.00  0.75           H  
ATOM    275  N   GLY A  21      29.038  36.544  -8.329  1.00  0.77           N  
ATOM    276  CA  GLY A  21      30.158  35.606  -8.295  1.00  0.77           C  
ATOM    277  C   GLY A  21      29.880  34.369  -7.461  1.00  0.77           C  
ATOM    278  O   GLY A  21      30.772  33.868  -6.779  1.00  0.77           O  
ATOM    279  H   GLY A  21      28.240  36.337  -8.929  1.00  0.77           H  
ATOM    280 1HA  GLY A  21      30.392  35.301  -9.315  1.00  0.77           H  
ATOM    281 2HA  GLY A  21      31.042  36.111  -7.910  1.00  0.77           H  
ATOM    282  N   VAL A  22      28.641  33.897  -7.495  1.00  0.79           N  
ATOM    283  CA  VAL A  22      28.247  32.709  -6.755  1.00  0.79           C  
ATOM    284  C   VAL A  22      28.060  31.517  -7.661  1.00  0.79           C  
ATOM    285  O   VAL A  22      27.148  31.519  -8.478  1.00  0.79           O  
ATOM    286  CB  VAL A  22      26.912  32.971  -6.076  1.00  0.79           C  
ATOM    287  CG1 VAL A  22      26.473  31.739  -5.388  1.00  0.79           C  
ATOM    288  CG2 VAL A  22      27.037  34.134  -5.080  1.00  0.79           C  
ATOM    289  H   VAL A  22      27.945  34.348  -8.088  1.00  0.79           H  
ATOM    290  HA  VAL A  22      29.014  32.479  -6.012  1.00  0.79           H  
ATOM    291  HB  VAL A  22      26.186  33.215  -6.824  1.00  0.79           H  
ATOM    292 1HG1 VAL A  22      25.527  31.925  -4.940  1.00  0.79           H  
ATOM    293 2HG1 VAL A  22      26.382  30.933  -6.108  1.00  0.79           H  
ATOM    294 3HG1 VAL A  22      27.198  31.471  -4.645  1.00  0.79           H  
ATOM    295 1HG2 VAL A  22      26.074  34.317  -4.606  1.00  0.79           H  
ATOM    296 2HG2 VAL A  22      27.776  33.876  -4.317  1.00  0.79           H  
ATOM    297 3HG2 VAL A  22      27.355  35.040  -5.604  1.00  0.79           H  
ATOM    298  N   HIS A  23      28.882  30.482  -7.509  1.00  0.79           N  
ATOM    299  CA  HIS A  23      28.789  29.332  -8.408  1.00  0.79           C  
ATOM    300  C   HIS A  23      28.618  28.019  -7.645  1.00  0.79           C  
ATOM    301  O   HIS A  23      28.916  26.940  -8.149  1.00  0.79           O  
ATOM    302  CB  HIS A  23      30.026  29.298  -9.300  1.00  0.79           C  
ATOM    303  CG  HIS A  23      30.171  30.569 -10.128  1.00  0.79           C  
ATOM    304  ND1 HIS A  23      29.315  30.893 -11.159  1.00  0.79           N  
ATOM    305  CD2 HIS A  23      31.067  31.584 -10.053  1.00  0.79           C  
ATOM    306  CE1 HIS A  23      29.679  32.050 -11.690  1.00  0.79           C  
ATOM    307  NE2 HIS A  23      30.740  32.489 -11.038  1.00  0.79           N  
ATOM    308  H   HIS A  23      29.625  30.501  -6.800  1.00  0.79           H  
ATOM    309  HA  HIS A  23      27.924  29.441  -9.050  1.00  0.79           H  
ATOM    310 1HB  HIS A  23      30.917  29.183  -8.678  1.00  0.79           H  
ATOM    311 2HB  HIS A  23      29.970  28.443  -9.973  1.00  0.79           H  
ATOM    312  HD2 HIS A  23      31.892  31.668  -9.343  1.00  0.79           H  
ATOM    313  HE1 HIS A  23      29.186  32.556 -12.527  1.00  0.79           H  
ATOM    314  HE2 HIS A  23      31.232  33.350 -11.228  1.00  0.79           H  
ATOM    315  N   ASN A  24      28.206  28.142  -6.400  1.00  0.78           N  
ATOM    316  CA  ASN A  24      28.018  27.025  -5.483  1.00  0.78           C  
ATOM    317  C   ASN A  24      27.149  27.514  -4.319  1.00  0.78           C  
ATOM    318  O   ASN A  24      27.416  28.593  -3.800  1.00  0.78           O  
ATOM    319  CB  ASN A  24      29.351  26.460  -4.997  1.00  0.78           C  
ATOM    320  CG  ASN A  24      29.244  25.156  -4.171  1.00  0.78           C  
ATOM    321  OD1 ASN A  24      28.659  25.103  -3.072  1.00  0.78           O  
ATOM    322  ND2 ASN A  24      29.827  24.089  -4.680  1.00  0.78           N  
ATOM    323  H   ASN A  24      28.004  29.077  -6.080  1.00  0.78           H  
ATOM    324  HA  ASN A  24      27.513  26.233  -6.026  1.00  0.78           H  
ATOM    325 1HB  ASN A  24      30.000  26.266  -5.854  1.00  0.78           H  
ATOM    326 2HB  ASN A  24      29.849  27.209  -4.390  1.00  0.78           H  
ATOM    327 1HD2 ASN A  24      29.803  23.228  -4.168  1.00  0.78           H  
ATOM    328 2HD2 ASN A  24      30.313  24.125  -5.573  1.00  0.78           H  
ATOM    329  N   PRO A  25      26.082  26.824  -3.897  1.00  0.77           N  
ATOM    330  CA  PRO A  25      25.281  27.184  -2.736  1.00  0.77           C  
ATOM    331  C   PRO A  25      26.164  27.546  -1.527  1.00  0.77           C  
ATOM    332  O   PRO A  25      25.807  28.418  -0.736  1.00  0.77           O  
ATOM    333  CB  PRO A  25      24.493  25.895  -2.503  1.00  0.77           C  
ATOM    334  CG  PRO A  25      24.332  25.328  -3.876  1.00  0.77           C  
ATOM    335  CD  PRO A  25      25.632  25.634  -4.587  1.00  0.77           C  
ATOM    336  HA  PRO A  25      24.610  28.013  -3.001  1.00  0.77           H  
ATOM    337 1HB  PRO A  25      25.054  25.227  -1.834  1.00  0.77           H  
ATOM    338 2HB  PRO A  25      23.551  26.113  -2.009  1.00  0.77           H  
ATOM    339 1HG  PRO A  25      24.157  24.254  -3.797  1.00  0.77           H  
ATOM    340 2HG  PRO A  25      23.450  25.761  -4.378  1.00  0.77           H  
ATOM    341 1HD  PRO A  25      26.341  24.800  -4.478  1.00  0.77           H  
ATOM    342 2HD  PRO A  25      25.418  25.880  -5.624  1.00  0.77           H  
ATOM    343  N   GLY A  26      27.332  26.908  -1.376  1.00  0.75           N  
ATOM    344  CA  GLY A  26      28.227  27.240  -0.270  1.00  0.75           C  
ATOM    345  C   GLY A  26      28.679  28.706  -0.354  1.00  0.75           C  
ATOM    346  O   GLY A  26      28.926  29.352   0.667  1.00  0.75           O  
ATOM    347  H   GLY A  26      27.638  26.197  -2.034  1.00  0.75           H  
ATOM    348 1HA  GLY A  26      27.714  27.063   0.675  1.00  0.75           H  
ATOM    349 2HA  GLY A  26      29.096  26.582  -0.300  1.00  0.75           H  
ATOM    350  N   GLU A  27      28.815  29.205  -1.586  1.00  0.73           N  
ATOM    351  CA  GLU A  27      29.239  30.566  -1.872  1.00  0.73           C  
ATOM    352  C   GLU A  27      28.028  31.475  -1.788  1.00  0.73           C  
ATOM    353  O   GLU A  27      28.148  32.643  -1.429  1.00  0.73           O  
ATOM    354  CB  GLU A  27      29.891  30.654  -3.259  1.00  0.73           C  
ATOM    355  CG  GLU A  27      31.192  29.874  -3.389  1.00  0.73           C  
ATOM    356  CD  GLU A  27      31.779  29.863  -4.798  1.00  0.73           C  
ATOM    357  OE1 GLU A  27      31.108  30.253  -5.740  1.00  0.73           O  
ATOM    358  OE2 GLU A  27      32.911  29.451  -4.925  1.00  0.73           O  
ATOM    359  H   GLU A  27      28.564  28.625  -2.373  1.00  0.73           H  
ATOM    360  HA  GLU A  27      29.964  30.879  -1.119  1.00  0.73           H  
ATOM    361 1HB  GLU A  27      29.210  30.283  -4.015  1.00  0.73           H  
ATOM    362 2HB  GLU A  27      30.095  31.698  -3.497  1.00  0.73           H  
ATOM    363 1HG  GLU A  27      31.924  30.307  -2.707  1.00  0.73           H  
ATOM    364 2HG  GLU A  27      31.010  28.850  -3.069  1.00  0.73           H  
ATOM    365  N   LEU A  28      26.836  30.932  -2.086  1.00  0.71           N  
ATOM    366  CA  LEU A  28      25.633  31.754  -1.976  1.00  0.71           C  
ATOM    367  C   LEU A  28      25.519  32.102  -0.505  1.00  0.71           C  
ATOM    368  O   LEU A  28      25.274  33.254  -0.145  1.00  0.71           O  
ATOM    369  CB  LEU A  28      24.336  31.058  -2.467  1.00  0.71           C  
ATOM    370  CG  LEU A  28      23.070  31.986  -2.410  1.00  0.71           C  
ATOM    371  CD1 LEU A  28      23.306  33.226  -3.278  1.00  0.71           C  
ATOM    372  CD2 LEU A  28      21.827  31.241  -2.895  1.00  0.71           C  
ATOM    373  H   LEU A  28      26.797  29.968  -2.415  1.00  0.71           H  
ATOM    374  HA  LEU A  28      25.770  32.672  -2.542  1.00  0.71           H  
ATOM    375 1HB  LEU A  28      24.462  30.675  -3.466  1.00  0.71           H  
ATOM    376 2HB  LEU A  28      24.140  30.214  -1.810  1.00  0.71           H  
ATOM    377  HG  LEU A  28      22.921  32.310  -1.389  1.00  0.71           H  
ATOM    378 1HD1 LEU A  28      22.437  33.867  -3.207  1.00  0.71           H  
ATOM    379 2HD1 LEU A  28      24.183  33.763  -2.917  1.00  0.71           H  
ATOM    380 3HD1 LEU A  28      23.458  32.935  -4.312  1.00  0.71           H  
ATOM    381 1HD2 LEU A  28      20.955  31.899  -2.843  1.00  0.71           H  
ATOM    382 2HD2 LEU A  28      21.970  30.910  -3.923  1.00  0.71           H  
ATOM    383 3HD2 LEU A  28      21.670  30.398  -2.262  1.00  0.71           H  
ATOM    384  N   TRP A  29      25.761  31.105   0.354  1.00  0.70           N  
ATOM    385  CA  TRP A  29      25.740  31.322   1.787  1.00  0.70           C  
ATOM    386  C   TRP A  29      26.662  32.447   2.191  1.00  0.70           C  
ATOM    387  O   TRP A  29      26.196  33.438   2.757  1.00  0.70           O  
ATOM    388  CB  TRP A  29      26.218  30.093   2.555  1.00  0.70           C  
ATOM    389  CG  TRP A  29      26.256  30.319   4.001  1.00  0.70           C  
ATOM    390  CD1 TRP A  29      27.339  30.541   4.800  1.00  0.70           C  
ATOM    391  CD2 TRP A  29      25.123  30.376   4.835  1.00  0.70           C  
ATOM    392  NE1 TRP A  29      26.930  30.720   6.092  1.00  0.70           N  
ATOM    393  CE2 TRP A  29      25.568  30.623   6.126  1.00  0.70           C  
ATOM    394  CE3 TRP A  29      23.796  30.247   4.598  1.00  0.70           C  
ATOM    395  CZ2 TRP A  29      24.694  30.737   7.177  1.00  0.70           C  
ATOM    396  CZ3 TRP A  29      22.935  30.341   5.622  1.00  0.70           C  
ATOM    397  CH2 TRP A  29      23.357  30.585   6.890  1.00  0.70           C  
ATOM    398  H   TRP A  29      25.942  30.170  -0.010  1.00  0.70           H  
ATOM    399  HA  TRP A  29      24.725  31.574   2.086  1.00  0.70           H  
ATOM    400 1HB  TRP A  29      25.612  29.238   2.359  1.00  0.70           H  
ATOM    401 2HB  TRP A  29      27.211  29.843   2.249  1.00  0.70           H  
ATOM    402  HD1 TRP A  29      28.373  30.570   4.456  1.00  0.70           H  
ATOM    403  HE1 TRP A  29      27.530  30.902   6.883  1.00  0.70           H  
ATOM    404  HE3 TRP A  29      23.440  30.071   3.591  1.00  0.70           H  
ATOM    405  HZ2 TRP A  29      25.027  30.938   8.184  1.00  0.70           H  
ATOM    406  HZ3 TRP A  29      21.879  30.233   5.396  1.00  0.70           H  
ATOM    407  HH2 TRP A  29      22.614  30.666   7.672  1.00  0.70           H  
ATOM    408  N   GLU A  30      27.961  32.327   1.844  1.00  0.69           N  
ATOM    409  CA  GLU A  30      28.938  33.341   2.240  1.00  0.69           C  
ATOM    410  C   GLU A  30      28.613  34.714   1.669  1.00  0.69           C  
ATOM    411  O   GLU A  30      28.745  35.731   2.356  1.00  0.69           O  
ATOM    412  CB  GLU A  30      30.351  32.940   1.813  1.00  0.69           C  
ATOM    413  CG  GLU A  30      30.952  31.778   2.609  1.00  0.69           C  
ATOM    414  CD  GLU A  30      32.386  31.435   2.201  1.00  0.69           C  
ATOM    415  OE1 GLU A  30      32.867  31.995   1.240  1.00  0.69           O  
ATOM    416  OE2 GLU A  30      32.997  30.628   2.868  1.00  0.69           O  
ATOM    417  H   GLU A  30      28.273  31.486   1.351  1.00  0.69           H  
ATOM    418  HA  GLU A  30      28.934  33.408   3.322  1.00  0.69           H  
ATOM    419 1HB  GLU A  30      30.336  32.648   0.760  1.00  0.69           H  
ATOM    420 2HB  GLU A  30      31.018  33.797   1.905  1.00  0.69           H  
ATOM    421 1HG  GLU A  30      30.933  32.030   3.668  1.00  0.69           H  
ATOM    422 2HG  GLU A  30      30.319  30.901   2.463  1.00  0.69           H  
ATOM    423  N   PHE A  31      28.140  34.736   0.430  1.00  0.69           N  
ATOM    424  CA  PHE A  31      27.756  35.965  -0.230  1.00  0.69           C  
ATOM    425  C   PHE A  31      26.693  36.684   0.581  1.00  0.69           C  
ATOM    426  O   PHE A  31      26.815  37.878   0.883  1.00  0.69           O  
ATOM    427  CB  PHE A  31      27.222  35.645  -1.633  1.00  0.69           C  
ATOM    428  CG  PHE A  31      26.665  36.772  -2.343  1.00  0.69           C  
ATOM    429  CD1 PHE A  31      27.460  37.680  -3.017  1.00  0.69           C  
ATOM    430  CD2 PHE A  31      25.311  36.943  -2.328  1.00  0.69           C  
ATOM    431  CE1 PHE A  31      26.875  38.740  -3.653  1.00  0.69           C  
ATOM    432  CE2 PHE A  31      24.744  37.981  -2.942  1.00  0.69           C  
ATOM    433  CZ  PHE A  31      25.515  38.877  -3.596  1.00  0.69           C  
ATOM    434  H   PHE A  31      28.062  33.870  -0.091  1.00  0.69           H  
ATOM    435  HA  PHE A  31      28.631  36.607  -0.315  1.00  0.69           H  
ATOM    436 1HB  PHE A  31      28.025  35.227  -2.231  1.00  0.69           H  
ATOM    437 2HB  PHE A  31      26.458  34.889  -1.559  1.00  0.69           H  
ATOM    438  HD1 PHE A  31      28.543  37.544  -3.034  1.00  0.69           H  
ATOM    439  HD2 PHE A  31      24.702  36.228  -1.803  1.00  0.69           H  
ATOM    440  HE1 PHE A  31      27.482  39.473  -4.188  1.00  0.69           H  
ATOM    441  HE2 PHE A  31      23.672  38.106  -2.910  1.00  0.69           H  
ATOM    442  HZ  PHE A  31      25.044  39.692  -4.060  1.00  0.69           H  
ATOM    443  N   ILE A  32      25.647  35.959   0.963  1.00  0.71           N  
ATOM    444  CA  ILE A  32      24.570  36.580   1.696  1.00  0.71           C  
ATOM    445  C   ILE A  32      24.955  36.987   3.121  1.00  0.71           C  
ATOM    446  O   ILE A  32      24.739  38.138   3.519  1.00  0.71           O  
ATOM    447  CB  ILE A  32      23.352  35.653   1.767  1.00  0.71           C  
ATOM    448  CG1 ILE A  32      22.753  35.442   0.365  1.00  0.71           C  
ATOM    449  CG2 ILE A  32      22.359  36.285   2.672  1.00  0.71           C  
ATOM    450  CD1 ILE A  32      21.725  34.356   0.304  1.00  0.71           C  
ATOM    451  H   ILE A  32      25.593  34.969   0.711  1.00  0.71           H  
ATOM    452  HA  ILE A  32      24.275  37.479   1.158  1.00  0.71           H  
ATOM    453  HB  ILE A  32      23.650  34.673   2.153  1.00  0.71           H  
ATOM    454 1HG1 ILE A  32      22.307  36.370   0.024  1.00  0.71           H  
ATOM    455 2HG1 ILE A  32      23.550  35.167  -0.312  1.00  0.71           H  
ATOM    456 1HG2 ILE A  32      21.496  35.660   2.729  1.00  0.71           H  
ATOM    457 2HG2 ILE A  32      22.790  36.419   3.644  1.00  0.71           H  
ATOM    458 3HG2 ILE A  32      22.088  37.240   2.287  1.00  0.71           H  
ATOM    459 1HD1 ILE A  32      21.358  34.259  -0.715  1.00  0.71           H  
ATOM    460 2HD1 ILE A  32      22.173  33.413   0.623  1.00  0.71           H  
ATOM    461 3HD1 ILE A  32      20.910  34.609   0.960  1.00  0.71           H  
ATOM    462  N   VAL A  33      25.576  36.088   3.892  1.00  0.73           N  
ATOM    463  CA  VAL A  33      25.888  36.434   5.281  1.00  0.73           C  
ATOM    464  C   VAL A  33      26.967  37.503   5.385  1.00  0.73           C  
ATOM    465  O   VAL A  33      27.019  38.239   6.371  1.00  0.73           O  
ATOM    466  CB  VAL A  33      26.253  35.197   6.130  1.00  0.73           C  
ATOM    467  CG1 VAL A  33      25.080  34.234   6.132  1.00  0.73           C  
ATOM    468  CG2 VAL A  33      27.497  34.534   5.613  1.00  0.73           C  
ATOM    469  H   VAL A  33      25.798  35.161   3.520  1.00  0.73           H  
ATOM    470  HA  VAL A  33      24.988  36.846   5.723  1.00  0.73           H  
ATOM    471  HB  VAL A  33      26.416  35.514   7.159  1.00  0.73           H  
ATOM    472 1HG1 VAL A  33      25.328  33.396   6.756  1.00  0.73           H  
ATOM    473 2HG1 VAL A  33      24.202  34.730   6.530  1.00  0.73           H  
ATOM    474 3HG1 VAL A  33      24.880  33.892   5.113  1.00  0.73           H  
ATOM    475 1HG2 VAL A  33      27.733  33.669   6.227  1.00  0.73           H  
ATOM    476 2HG2 VAL A  33      27.325  34.228   4.624  1.00  0.73           H  
ATOM    477 3HG2 VAL A  33      28.332  35.229   5.634  1.00  0.73           H  
ATOM    478  N   GLY A  34      27.799  37.630   4.351  1.00  0.75           N  
ATOM    479  CA  GLY A  34      28.832  38.647   4.310  1.00  0.75           C  
ATOM    480  C   GLY A  34      28.302  40.017   3.862  1.00  0.75           C  
ATOM    481  O   GLY A  34      29.069  40.980   3.794  1.00  0.75           O  
ATOM    482  H   GLY A  34      27.754  36.978   3.569  1.00  0.75           H  
ATOM    483 1HA  GLY A  34      29.290  38.734   5.293  1.00  0.75           H  
ATOM    484 2HA  GLY A  34      29.612  38.320   3.623  1.00  0.75           H  
ATOM    485  N   GLY A  35      27.000  40.120   3.550  1.00  0.78           N  
ATOM    486  CA  GLY A  35      26.429  41.385   3.100  1.00  0.78           C  
ATOM    487  C   GLY A  35      26.765  41.732   1.649  1.00  0.78           C  
ATOM    488  O   GLY A  35      26.901  42.909   1.311  1.00  0.78           O  
ATOM    489  H   GLY A  35      26.381  39.313   3.621  1.00  0.78           H  
ATOM    490 1HA  GLY A  35      25.345  41.334   3.209  1.00  0.78           H  
ATOM    491 2HA  GLY A  35      26.772  42.186   3.752  1.00  0.78           H  
ATOM    492  N   GLY A  36      26.959  40.723   0.799  1.00  0.79           N  
ATOM    493  CA  GLY A  36      27.295  40.965  -0.596  1.00  0.79           C  
ATOM    494  C   GLY A  36      26.139  41.606  -1.361  1.00  0.79           C  
ATOM    495  O   GLY A  36      24.971  41.427  -1.019  1.00  0.79           O  
ATOM    496  H   GLY A  36      26.860  39.754   1.097  1.00  0.79           H  
ATOM    497 1HA  GLY A  36      28.174  41.605  -0.652  1.00  0.79           H  
ATOM    498 2HA  GLY A  36      27.560  40.017  -1.061  1.00  0.79           H  
ATOM    499  N   ASP A  37      26.480  42.323  -2.432  1.00  0.80           N  
ATOM    500  CA  ASP A  37      25.515  42.992  -3.308  1.00  0.80           C  
ATOM    501  C   ASP A  37      25.819  42.610  -4.739  1.00  0.80           C  
ATOM    502  O   ASP A  37      26.844  43.001  -5.294  1.00  0.80           O  
ATOM    503  CB  ASP A  37      25.582  44.521  -3.159  1.00  0.80           C  
ATOM    504  CG  ASP A  37      24.530  45.338  -3.991  1.00  0.80           C  
ATOM    505  OD1 ASP A  37      23.960  44.814  -4.923  1.00  0.80           O  
ATOM    506  OD2 ASP A  37      24.338  46.508  -3.682  1.00  0.80           O  
ATOM    507  H   ASP A  37      27.462  42.418  -2.644  1.00  0.80           H  
ATOM    508  HA  ASP A  37      24.508  42.647  -3.059  1.00  0.80           H  
ATOM    509 1HB  ASP A  37      25.480  44.784  -2.123  1.00  0.80           H  
ATOM    510 2HB  ASP A  37      26.573  44.851  -3.465  1.00  0.80           H  
ATOM    511  N   ALA A  38      24.942  41.816  -5.331  1.00  0.80           N  
ATOM    512  CA  ALA A  38      25.171  41.287  -6.665  1.00  0.80           C  
ATOM    513  C   ALA A  38      24.865  42.268  -7.783  1.00  0.80           C  
ATOM    514  O   ALA A  38      25.039  41.927  -8.949  1.00  0.80           O  
ATOM    515  CB  ALA A  38      24.318  40.069  -6.891  1.00  0.80           C  
ATOM    516  H   ALA A  38      24.104  41.524  -4.821  1.00  0.80           H  
ATOM    517  HA  ALA A  38      26.222  41.014  -6.734  1.00  0.80           H  
ATOM    518 1HB  ALA A  38      24.520  39.688  -7.861  1.00  0.80           H  
ATOM    519 2HB  ALA A  38      24.517  39.304  -6.166  1.00  0.80           H  
ATOM    520 3HB  ALA A  38      23.281  40.369  -6.834  1.00  0.80           H  
ATOM    521  N   VAL A  39      24.397  43.469  -7.473  1.00  0.80           N  
ATOM    522  CA  VAL A  39      24.038  44.370  -8.557  1.00  0.80           C  
ATOM    523  C   VAL A  39      25.250  44.991  -9.242  1.00  0.80           C  
ATOM    524  O   VAL A  39      26.083  45.626  -8.593  1.00  0.80           O  
ATOM    525  CB  VAL A  39      23.170  45.492  -8.028  1.00  0.80           C  
ATOM    526  CG1 VAL A  39      22.848  46.488  -9.157  1.00  0.80           C  
ATOM    527  CG2 VAL A  39      21.949  44.906  -7.412  1.00  0.80           C  
ATOM    528  H   VAL A  39      24.277  43.772  -6.496  1.00  0.80           H  
ATOM    529  HA  VAL A  39      23.449  43.821  -9.273  1.00  0.80           H  
ATOM    530  HB  VAL A  39      23.720  46.029  -7.263  1.00  0.80           H  
ATOM    531 1HG1 VAL A  39      22.246  47.292  -8.785  1.00  0.80           H  
ATOM    532 2HG1 VAL A  39      23.769  46.892  -9.561  1.00  0.80           H  
ATOM    533 3HG1 VAL A  39      22.308  45.978  -9.928  1.00  0.80           H  
ATOM    534 1HG2 VAL A  39      21.361  45.694  -7.024  1.00  0.80           H  
ATOM    535 2HG2 VAL A  39      21.382  44.363  -8.144  1.00  0.80           H  
ATOM    536 3HG2 VAL A  39      22.238  44.231  -6.606  1.00  0.80           H  
ATOM    537  N   THR A  40      25.339  44.835 -10.565  1.00  0.80           N  
ATOM    538  CA  THR A  40      26.448  45.407 -11.315  1.00  0.80           C  
ATOM    539  C   THR A  40      25.923  46.140 -12.546  1.00  0.80           C  
ATOM    540  O   THR A  40      24.738  46.040 -12.900  1.00  0.80           O  
ATOM    541  CB  THR A  40      27.470  44.341 -11.788  1.00  0.80           C  
ATOM    542  OG1 THR A  40      26.912  43.549 -12.825  1.00  0.80           O  
ATOM    543  CG2 THR A  40      27.864  43.415 -10.637  1.00  0.80           C  
ATOM    544  H   THR A  40      24.640  44.290 -11.042  1.00  0.80           H  
ATOM    545  HA  THR A  40      26.968  46.128 -10.686  1.00  0.80           H  
ATOM    546  HB  THR A  40      28.356  44.845 -12.166  1.00  0.80           H  
ATOM    547  HG1 THR A  40      26.311  42.873 -12.468  1.00  0.80           H  
ATOM    548 1HG2 THR A  40      28.587  42.681 -10.995  1.00  0.80           H  
ATOM    549 2HG2 THR A  40      28.306  43.998  -9.830  1.00  0.80           H  
ATOM    550 3HG2 THR A  40      26.983  42.895 -10.269  1.00  0.80           H  
ATOM    551  N   GLU A  41      26.820  46.874 -13.207  1.00  0.84           N  
ATOM    552  CA  GLU A  41      26.506  47.552 -14.466  1.00  0.84           C  
ATOM    553  C   GLU A  41      26.456  46.538 -15.593  1.00  0.84           C  
ATOM    554  O   GLU A  41      27.274  45.622 -15.642  1.00  0.84           O  
ATOM    555  CB  GLU A  41      27.517  48.659 -14.774  1.00  0.84           C  
ATOM    556  CG  GLU A  41      27.171  49.518 -15.993  1.00  0.84           C  
ATOM    557  CD  GLU A  41      28.104  50.686 -16.175  1.00  0.84           C  
ATOM    558  OE1 GLU A  41      28.912  50.912 -15.303  1.00  0.84           O  
ATOM    559  OE2 GLU A  41      28.017  51.353 -17.183  1.00  0.84           O  
ATOM    560  H   GLU A  41      27.760  46.933 -12.844  1.00  0.84           H  
ATOM    561  HA  GLU A  41      25.520  48.004 -14.388  1.00  0.84           H  
ATOM    562 1HB  GLU A  41      27.613  49.314 -13.913  1.00  0.84           H  
ATOM    563 2HB  GLU A  41      28.493  48.211 -14.955  1.00  0.84           H  
ATOM    564 1HG  GLU A  41      27.212  48.898 -16.890  1.00  0.84           H  
ATOM    565 2HG  GLU A  41      26.147  49.884 -15.884  1.00  0.84           H  
ATOM    566  N   MET A  42      25.500  46.712 -16.489  1.00  0.89           N  
ATOM    567  CA  MET A  42      25.295  45.820 -17.625  1.00  0.89           C  
ATOM    568  C   MET A  42      26.524  45.559 -18.502  1.00  0.89           C  
ATOM    569  O   MET A  42      27.178  46.507 -18.931  1.00  0.89           O  
ATOM    570  CB  MET A  42      24.219  46.446 -18.508  1.00  0.89           C  
ATOM    571  CG  MET A  42      22.868  46.427 -17.954  1.00  0.89           C  
ATOM    572  SD  MET A  42      21.719  47.272 -18.945  1.00  0.89           S  
ATOM    573  CE  MET A  42      20.297  47.083 -17.991  1.00  0.89           C  
ATOM    574  H   MET A  42      24.871  47.505 -16.353  1.00  0.89           H  
ATOM    575  HA  MET A  42      24.919  44.889 -17.241  1.00  0.89           H  
ATOM    576 1HB  MET A  42      24.460  47.495 -18.655  1.00  0.89           H  
ATOM    577 2HB  MET A  42      24.209  45.975 -19.480  1.00  0.89           H  
ATOM    578 1HG  MET A  42      22.562  45.404 -17.938  1.00  0.89           H  
ATOM    579 2HG  MET A  42      22.839  46.810 -16.952  1.00  0.89           H  
ATOM    580 1HE  MET A  42      19.466  47.576 -18.490  1.00  0.89           H  
ATOM    581 2HE  MET A  42      20.090  46.023 -17.887  1.00  0.89           H  
ATOM    582 3HE  MET A  42      20.444  47.528 -17.007  1.00  0.89           H  
ATOM    583  N   PRO A  43      26.947  44.290 -18.680  1.00  0.97           N  
ATOM    584  CA  PRO A  43      27.949  43.863 -19.641  1.00  0.97           C  
ATOM    585  C   PRO A  43      27.514  44.181 -21.070  1.00  0.97           C  
ATOM    586  O   PRO A  43      26.335  43.995 -21.412  1.00  0.97           O  
ATOM    587  CB  PRO A  43      28.041  42.350 -19.401  1.00  0.97           C  
ATOM    588  CG  PRO A  43      27.578  42.155 -17.969  1.00  0.97           C  
ATOM    589  CD  PRO A  43      26.531  43.212 -17.735  1.00  0.97           C  
ATOM    590  HA  PRO A  43      28.903  44.365 -19.404  1.00  0.97           H  
ATOM    591 1HB  PRO A  43      27.415  41.822 -20.124  1.00  0.97           H  
ATOM    592 2HB  PRO A  43      29.073  42.003 -19.564  1.00  0.97           H  
ATOM    593 1HG  PRO A  43      27.188  41.134 -17.828  1.00  0.97           H  
ATOM    594 2HG  PRO A  43      28.434  42.258 -17.281  1.00  0.97           H  
ATOM    595 1HD  PRO A  43      25.553  42.818 -17.946  1.00  0.97           H  
ATOM    596 2HD  PRO A  43      26.620  43.544 -16.694  1.00  0.97           H  
ATOM    597  N   THR A  44      28.470  44.535 -21.931  1.00  1.06           N  
ATOM    598  CA  THR A  44      28.189  44.788 -23.353  1.00  1.06           C  
ATOM    599  C   THR A  44      28.498  43.572 -24.205  1.00  1.06           C  
ATOM    600  O   THR A  44      28.005  43.439 -25.332  1.00  1.06           O  
ATOM    601  CB  THR A  44      29.015  45.971 -23.883  1.00  1.06           C  
ATOM    602  OG1 THR A  44      30.417  45.699 -23.701  1.00  1.06           O  
ATOM    603  CG2 THR A  44      28.641  47.227 -23.207  1.00  1.06           C  
ATOM    604  H   THR A  44      29.415  44.671 -21.592  1.00  1.06           H  
ATOM    605  HA  THR A  44      27.131  45.030 -23.463  1.00  1.06           H  
ATOM    606  HB  THR A  44      28.821  46.081 -24.950  1.00  1.06           H  
ATOM    607  HG1 THR A  44      30.661  44.879 -24.159  1.00  1.06           H  
ATOM    608 1HG2 THR A  44      29.227  48.051 -23.611  1.00  1.06           H  
ATOM    609 2HG2 THR A  44      27.584  47.406 -23.393  1.00  1.06           H  
ATOM    610 3HG2 THR A  44      28.827  47.134 -22.139  1.00  1.06           H  
ATOM    611  N   ASP A  45      29.236  42.637 -23.599  1.00  1.14           N  
ATOM    612  CA  ASP A  45      29.735  41.392 -24.199  1.00  1.14           C  
ATOM    613  C   ASP A  45      28.616  40.470 -24.653  1.00  1.14           C  
ATOM    614  O   ASP A  45      28.834  39.535 -25.412  1.00  1.14           O  
ATOM    615  CB  ASP A  45      30.618  40.651 -23.197  1.00  1.14           C  
ATOM    616  CG  ASP A  45      31.937  41.368 -22.951  1.00  1.14           C  
ATOM    617  OD1 ASP A  45      32.250  42.274 -23.694  1.00  1.14           O  
ATOM    618  OD2 ASP A  45      32.615  41.012 -22.024  1.00  1.14           O  
ATOM    619  H   ASP A  45      29.522  42.838 -22.653  1.00  1.14           H  
ATOM    620  HA  ASP A  45      30.337  41.649 -25.070  1.00  1.14           H  
ATOM    621 1HB  ASP A  45      30.089  40.544 -22.250  1.00  1.14           H  
ATOM    622 2HB  ASP A  45      30.827  39.646 -23.571  1.00  1.14           H  
ATOM    623  N   ARG A  46      27.425  40.727 -24.137  1.00  1.19           N  
ATOM    624  CA  ARG A  46      26.226  39.981 -24.449  1.00  1.19           C  
ATOM    625  C   ARG A  46      25.615  40.427 -25.784  1.00  1.19           C  
ATOM    626  O   ARG A  46      24.727  39.756 -26.317  1.00  1.19           O  
ATOM    627  CB  ARG A  46      25.216  40.191 -23.344  1.00  1.19           C  
ATOM    628  CG  ARG A  46      25.647  39.663 -21.993  1.00  1.19           C  
ATOM    629  CD  ARG A  46      24.673  40.014 -20.930  1.00  1.19           C  
ATOM    630  NE  ARG A  46      24.621  41.442 -20.706  1.00  1.19           N  
ATOM    631  CZ  ARG A  46      23.734  42.059 -19.954  1.00  1.19           C  
ATOM    632  NH1 ARG A  46      22.784  41.417 -19.312  1.00  1.19           N  
ATOM    633  NH2 ARG A  46      23.853  43.346 -19.885  1.00  1.19           N  
ATOM    634  H   ARG A  46      27.345  41.507 -23.503  1.00  1.19           H  
ATOM    635  HA  ARG A  46      26.482  38.923 -24.514  1.00  1.19           H  
ATOM    636 1HB  ARG A  46      24.993  41.258 -23.240  1.00  1.19           H  
ATOM    637 2HB  ARG A  46      24.292  39.696 -23.612  1.00  1.19           H  
ATOM    638 1HG  ARG A  46      25.745  38.582 -22.037  1.00  1.19           H  
ATOM    639 2HG  ARG A  46      26.611  40.103 -21.734  1.00  1.19           H  
ATOM    640 1HD  ARG A  46      23.670  39.679 -21.218  1.00  1.19           H  
ATOM    641 2HD  ARG A  46      24.958  39.534 -19.994  1.00  1.19           H  
ATOM    642  HE  ARG A  46      25.317  42.058 -21.153  1.00  1.19           H  
ATOM    643 1HH1 ARG A  46      22.685  40.387 -19.365  1.00  1.19           H  
ATOM    644 2HH1 ARG A  46      22.119  41.928 -18.762  1.00  1.19           H  
ATOM    645 1HH2 ARG A  46      24.619  43.775 -20.432  1.00  1.19           H  
ATOM    646 2HH2 ARG A  46      23.229  43.906 -19.327  1.00  1.19           H  
ATOM    647  N   GLY A  47      26.114  41.545 -26.337  1.00  1.20           N  
ATOM    648  CA  GLY A  47      25.577  42.125 -27.565  1.00  1.20           C  
ATOM    649  C   GLY A  47      24.564  43.216 -27.237  1.00  1.20           C  
ATOM    650  O   GLY A  47      23.434  43.193 -27.724  1.00  1.20           O  
ATOM    651  H   GLY A  47      26.872  42.040 -25.875  1.00  1.20           H  
ATOM    652 1HA  GLY A  47      26.394  42.544 -28.152  1.00  1.20           H  
ATOM    653 2HA  GLY A  47      25.107  41.350 -28.166  1.00  1.20           H  
ATOM    654  N   TRP A  48      24.957  44.152 -26.371  1.00  1.18           N  
ATOM    655  CA  TRP A  48      24.015  45.183 -25.933  1.00  1.18           C  
ATOM    656  C   TRP A  48      24.553  46.630 -26.013  1.00  1.18           C  
ATOM    657  O   TRP A  48      25.484  47.016 -25.301  1.00  1.18           O  
ATOM    658  CB  TRP A  48      23.608  44.824 -24.497  1.00  1.18           C  
ATOM    659  CG  TRP A  48      22.497  45.586 -23.888  1.00  1.18           C  
ATOM    660  CD1 TRP A  48      22.041  46.803 -24.202  1.00  1.18           C  
ATOM    661  CD2 TRP A  48      21.680  45.135 -22.802  1.00  1.18           C  
ATOM    662  NE1 TRP A  48      21.038  47.137 -23.406  1.00  1.18           N  
ATOM    663  CE2 TRP A  48      20.798  46.134 -22.531  1.00  1.18           C  
ATOM    664  CE3 TRP A  48      21.640  43.986 -22.061  1.00  1.18           C  
ATOM    665  CZ2 TRP A  48      19.865  46.033 -21.519  1.00  1.18           C  
ATOM    666  CZ3 TRP A  48      20.711  43.873 -21.058  1.00  1.18           C  
ATOM    667  CH2 TRP A  48      19.847  44.869 -20.792  1.00  1.18           C  
ATOM    668  H   TRP A  48      25.910  44.117 -26.009  1.00  1.18           H  
ATOM    669  HA  TRP A  48      23.129  45.124 -26.564  1.00  1.18           H  
ATOM    670 1HB  TRP A  48      23.330  43.767 -24.468  1.00  1.18           H  
ATOM    671 2HB  TRP A  48      24.478  44.935 -23.845  1.00  1.18           H  
ATOM    672  HD1 TRP A  48      22.410  47.432 -24.959  1.00  1.18           H  
ATOM    673  HE1 TRP A  48      20.552  48.011 -23.458  1.00  1.18           H  
ATOM    674  HE3 TRP A  48      22.333  43.172 -22.273  1.00  1.18           H  
ATOM    675  HZ2 TRP A  48      19.160  46.823 -21.289  1.00  1.18           H  
ATOM    676  HZ3 TRP A  48      20.697  42.956 -20.486  1.00  1.18           H  
ATOM    677  HH2 TRP A  48      19.130  44.747 -19.995  1.00  1.18           H  
ATOM    678  N   ASP A  49      23.940  47.462 -26.865  1.00  1.13           N  
ATOM    679  CA  ASP A  49      24.385  48.853 -26.973  1.00  1.13           C  
ATOM    680  C   ASP A  49      23.785  49.719 -25.865  1.00  1.13           C  
ATOM    681  O   ASP A  49      22.764  50.394 -26.038  1.00  1.13           O  
ATOM    682  CB  ASP A  49      24.031  49.436 -28.342  1.00  1.13           C  
ATOM    683  CG  ASP A  49      24.546  50.902 -28.556  1.00  1.13           C  
ATOM    684  OD1 ASP A  49      24.894  51.572 -27.583  1.00  1.13           O  
ATOM    685  OD2 ASP A  49      24.570  51.331 -29.683  1.00  1.13           O  
ATOM    686  H   ASP A  49      23.182  47.125 -27.443  1.00  1.13           H  
ATOM    687  HA  ASP A  49      25.471  48.874 -26.870  1.00  1.13           H  
ATOM    688 1HB  ASP A  49      24.448  48.802 -29.129  1.00  1.13           H  
ATOM    689 2HB  ASP A  49      22.948  49.435 -28.464  1.00  1.13           H  
ATOM    690  N   LEU A  50      24.483  49.715 -24.740  1.00  1.08           N  
ATOM    691  CA  LEU A  50      24.070  50.390 -23.514  1.00  1.08           C  
ATOM    692  C   LEU A  50      24.015  51.905 -23.620  1.00  1.08           C  
ATOM    693  O   LEU A  50      23.249  52.560 -22.901  1.00  1.08           O  
ATOM    694  CB  LEU A  50      25.026  50.001 -22.403  1.00  1.08           C  
ATOM    695  CG  LEU A  50      24.920  48.575 -22.058  1.00  1.08           C  
ATOM    696  CD1 LEU A  50      25.939  48.201 -21.077  1.00  1.08           C  
ATOM    697  CD2 LEU A  50      23.583  48.337 -21.530  1.00  1.08           C  
ATOM    698  H   LEU A  50      25.300  49.106 -24.733  1.00  1.08           H  
ATOM    699  HA  LEU A  50      23.075  50.031 -23.260  1.00  1.08           H  
ATOM    700 1HB  LEU A  50      26.046  50.204 -22.728  1.00  1.08           H  
ATOM    701 2HB  LEU A  50      24.812  50.593 -21.513  1.00  1.08           H  
ATOM    702  HG  LEU A  50      25.073  47.980 -22.957  1.00  1.08           H  
ATOM    703 1HD1 LEU A  50      25.837  47.143 -20.874  1.00  1.08           H  
ATOM    704 2HD1 LEU A  50      26.915  48.398 -21.458  1.00  1.08           H  
ATOM    705 3HD1 LEU A  50      25.804  48.773 -20.162  1.00  1.08           H  
ATOM    706 1HD2 LEU A  50      23.474  47.284 -21.303  1.00  1.08           H  
ATOM    707 2HD2 LEU A  50      23.448  48.936 -20.634  1.00  1.08           H  
ATOM    708 3HD2 LEU A  50      22.858  48.628 -22.256  1.00  1.08           H  
ATOM    709  N   ASP A  51      24.848  52.479 -24.481  1.00  1.03           N  
ATOM    710  CA  ASP A  51      24.856  53.924 -24.585  1.00  1.03           C  
ATOM    711  C   ASP A  51      23.618  54.389 -25.324  1.00  1.03           C  
ATOM    712  O   ASP A  51      22.985  55.367 -24.931  1.00  1.03           O  
ATOM    713  CB  ASP A  51      26.107  54.407 -25.302  1.00  1.03           C  
ATOM    714  CG  ASP A  51      27.375  54.189 -24.478  1.00  1.03           C  
ATOM    715  OD1 ASP A  51      27.262  53.897 -23.306  1.00  1.03           O  
ATOM    716  OD2 ASP A  51      28.443  54.324 -25.021  1.00  1.03           O  
ATOM    717  H   ASP A  51      25.439  51.911 -25.079  1.00  1.03           H  
ATOM    718  HA  ASP A  51      24.838  54.350 -23.583  1.00  1.03           H  
ATOM    719 1HB  ASP A  51      26.205  53.871 -26.252  1.00  1.03           H  
ATOM    720 2HB  ASP A  51      26.008  55.467 -25.531  1.00  1.03           H  
ATOM    721  N   ALA A  52      23.248  53.675 -26.394  1.00  0.98           N  
ATOM    722  CA  ALA A  52      22.034  54.029 -27.112  1.00  0.98           C  
ATOM    723  C   ALA A  52      20.816  53.820 -26.223  1.00  0.98           C  
ATOM    724  O   ALA A  52      19.864  54.599 -26.258  1.00  0.98           O  
ATOM    725  CB  ALA A  52      21.886  53.207 -28.370  1.00  0.98           C  
ATOM    726  H   ALA A  52      23.817  52.880 -26.717  1.00  0.98           H  
ATOM    727  HA  ALA A  52      22.090  55.084 -27.376  1.00  0.98           H  
ATOM    728 1HB  ALA A  52      20.981  53.498 -28.894  1.00  0.98           H  
ATOM    729 2HB  ALA A  52      22.752  53.366 -29.015  1.00  0.98           H  
ATOM    730 3HB  ALA A  52      21.828  52.151 -28.099  1.00  0.98           H  
ATOM    731  N   LEU A  53      20.852  52.745 -25.426  1.00  0.95           N  
ATOM    732  CA  LEU A  53      19.746  52.400 -24.546  1.00  0.95           C  
ATOM    733  C   LEU A  53      19.441  53.389 -23.427  1.00  0.95           C  
ATOM    734  O   LEU A  53      18.276  53.711 -23.190  1.00  0.95           O  
ATOM    735  CB  LEU A  53      19.976  51.069 -23.836  1.00  0.95           C  
ATOM    736  CG  LEU A  53      18.837  50.750 -22.859  1.00  0.95           C  
ATOM    737  CD1 LEU A  53      17.561  50.580 -23.657  1.00  0.95           C  
ATOM    738  CD2 LEU A  53      19.146  49.548 -22.022  1.00  0.95           C  
ATOM    739  H   LEU A  53      21.663  52.124 -25.467  1.00  0.95           H  
ATOM    740  HA  LEU A  53      18.856  52.313 -25.168  1.00  0.95           H  
ATOM    741 1HB  LEU A  53      20.058  50.270 -24.573  1.00  0.95           H  
ATOM    742 2HB  LEU A  53      20.905  51.126 -23.272  1.00  0.95           H  
ATOM    743  HG  LEU A  53      18.707  51.600 -22.209  1.00  0.95           H  
ATOM    744 1HD1 LEU A  53      16.716  50.393 -22.995  1.00  0.95           H  
ATOM    745 2HD1 LEU A  53      17.390  51.476 -24.223  1.00  0.95           H  
ATOM    746 3HD1 LEU A  53      17.669  49.752 -24.337  1.00  0.95           H  
ATOM    747 1HD2 LEU A  53      18.338  49.349 -21.334  1.00  0.95           H  
ATOM    748 2HD2 LEU A  53      19.245  48.744 -22.643  1.00  0.95           H  
ATOM    749 3HD2 LEU A  53      20.070  49.710 -21.459  1.00  0.95           H  
ATOM    750  N   PHE A  54      20.449  53.801 -22.670  1.00  0.93           N  
ATOM    751  CA  PHE A  54      20.162  54.611 -21.489  1.00  0.93           C  
ATOM    752  C   PHE A  54      19.696  56.050 -21.711  1.00  0.93           C  
ATOM    753  O   PHE A  54      20.322  56.839 -22.421  1.00  0.93           O  
ATOM    754  CB  PHE A  54      21.364  54.619 -20.576  1.00  0.93           C  
ATOM    755  CG  PHE A  54      21.179  55.434 -19.316  1.00  0.93           C  
ATOM    756  CD1 PHE A  54      20.371  54.994 -18.272  1.00  0.93           C  
ATOM    757  CD2 PHE A  54      21.832  56.646 -19.175  1.00  0.93           C  
ATOM    758  CE1 PHE A  54      20.232  55.755 -17.132  1.00  0.93           C  
ATOM    759  CE2 PHE A  54      21.689  57.399 -18.036  1.00  0.93           C  
ATOM    760  CZ  PHE A  54      20.887  56.952 -17.016  1.00  0.93           C  
ATOM    761  H   PHE A  54      21.410  53.525 -22.887  1.00  0.93           H  
ATOM    762  HA  PHE A  54      19.365  54.100 -20.951  1.00  0.93           H  
ATOM    763 1HB  PHE A  54      21.579  53.603 -20.304  1.00  0.93           H  
ATOM    764 2HB  PHE A  54      22.229  55.003 -21.118  1.00  0.93           H  
ATOM    765  HD1 PHE A  54      19.843  54.038 -18.363  1.00  0.93           H  
ATOM    766  HD2 PHE A  54      22.469  57.000 -19.987  1.00  0.93           H  
ATOM    767  HE1 PHE A  54      19.605  55.412 -16.321  1.00  0.93           H  
ATOM    768  HE2 PHE A  54      22.209  58.352 -17.942  1.00  0.93           H  
ATOM    769  HZ  PHE A  54      20.775  57.549 -16.113  1.00  0.93           H  
ATOM    770  N   ASP A  55      18.583  56.370 -21.049  1.00  0.92           N  
ATOM    771  CA  ASP A  55      17.944  57.686 -21.020  1.00  0.92           C  
ATOM    772  C   ASP A  55      17.107  57.768 -19.730  1.00  0.92           C  
ATOM    773  O   ASP A  55      16.070  57.111 -19.653  1.00  0.92           O  
ATOM    774  CB  ASP A  55      17.041  57.921 -22.247  1.00  0.92           C  
ATOM    775  CG  ASP A  55      16.451  59.364 -22.402  1.00  0.92           C  
ATOM    776  OD1 ASP A  55      16.613  60.168 -21.526  1.00  0.92           O  
ATOM    777  OD2 ASP A  55      15.855  59.628 -23.437  1.00  0.92           O  
ATOM    778  H   ASP A  55      18.153  55.619 -20.509  1.00  0.92           H  
ATOM    779  HA  ASP A  55      18.723  58.438 -21.032  1.00  0.92           H  
ATOM    780 1HB  ASP A  55      17.584  57.650 -23.157  1.00  0.92           H  
ATOM    781 2HB  ASP A  55      16.202  57.260 -22.168  1.00  0.92           H  
ATOM    782  N   PRO A  56      17.479  58.554 -18.701  1.00  0.92           N  
ATOM    783  CA  PRO A  56      16.828  58.589 -17.390  1.00  0.92           C  
ATOM    784  C   PRO A  56      15.467  59.309 -17.390  1.00  0.92           C  
ATOM    785  O   PRO A  56      15.253  60.273 -16.654  1.00  0.92           O  
ATOM    786  CB  PRO A  56      17.864  59.356 -16.559  1.00  0.92           C  
ATOM    787  CG  PRO A  56      18.500  60.307 -17.551  1.00  0.92           C  
ATOM    788  CD  PRO A  56      18.577  59.515 -18.856  1.00  0.92           C  
ATOM    789  HA  PRO A  56      16.725  57.568 -17.014  1.00  0.92           H  
ATOM    790 1HB  PRO A  56      17.363  59.878 -15.730  1.00  0.92           H  
ATOM    791 2HB  PRO A  56      18.576  58.656 -16.109  1.00  0.92           H  
ATOM    792 1HG  PRO A  56      17.883  61.214 -17.649  1.00  0.92           H  
ATOM    793 2HG  PRO A  56      19.487  60.629 -17.191  1.00  0.92           H  
ATOM    794 1HD  PRO A  56      18.375  60.195 -19.704  1.00  0.92           H  
ATOM    795 2HD  PRO A  56      19.536  58.999 -18.950  1.00  0.92           H  
ATOM    796  N   ASP A  57      14.552  58.800 -18.212  1.00  0.95           N  
ATOM    797  CA  ASP A  57      13.195  59.302 -18.378  1.00  0.95           C  
ATOM    798  C   ASP A  57      12.217  58.154 -18.689  1.00  0.95           C  
ATOM    799  O   ASP A  57      12.078  57.765 -19.851  1.00  0.95           O  
ATOM    800  CB  ASP A  57      13.128  60.354 -19.486  1.00  0.95           C  
ATOM    801  CG  ASP A  57      11.716  60.989 -19.654  1.00  0.95           C  
ATOM    802  OD1 ASP A  57      10.735  60.442 -19.143  1.00  0.95           O  
ATOM    803  OD2 ASP A  57      11.635  62.017 -20.290  1.00  0.95           O  
ATOM    804  H   ASP A  57      14.840  58.007 -18.772  1.00  0.95           H  
ATOM    805  HA  ASP A  57      12.912  59.824 -17.472  1.00  0.95           H  
ATOM    806 1HB  ASP A  57      13.849  61.148 -19.275  1.00  0.95           H  
ATOM    807 2HB  ASP A  57      13.430  59.896 -20.436  1.00  0.95           H  
ATOM    808  N   PRO A  58      11.474  57.643 -17.687  1.00  0.98           N  
ATOM    809  CA  PRO A  58      10.532  56.533 -17.761  1.00  0.98           C  
ATOM    810  C   PRO A  58       9.411  56.733 -18.782  1.00  0.98           C  
ATOM    811  O   PRO A  58       8.723  55.775 -19.122  1.00  0.98           O  
ATOM    812  CB  PRO A  58       9.927  56.498 -16.356  1.00  0.98           C  
ATOM    813  CG  PRO A  58      10.952  57.152 -15.459  1.00  0.98           C  
ATOM    814  CD  PRO A  58      11.606  58.207 -16.317  1.00  0.98           C  
ATOM    815  HA  PRO A  58      11.080  55.607 -17.983  1.00  0.98           H  
ATOM    816 1HB  PRO A  58       8.962  57.025 -16.362  1.00  0.98           H  
ATOM    817 2HB  PRO A  58       9.712  55.452 -16.073  1.00  0.98           H  
ATOM    818 1HG  PRO A  58      10.440  57.596 -14.593  1.00  0.98           H  
ATOM    819 2HG  PRO A  58      11.648  56.433 -15.052  1.00  0.98           H  
ATOM    820 1HD  PRO A  58      11.071  59.171 -16.240  1.00  0.98           H  
ATOM    821 2HD  PRO A  58      12.663  58.270 -16.006  1.00  0.98           H  
ATOM    822  N   GLN A  59       9.180  57.973 -19.241  1.00  1.02           N  
ATOM    823  CA  GLN A  59       8.084  58.207 -20.172  1.00  1.02           C  
ATOM    824  C   GLN A  59       8.453  57.902 -21.624  1.00  1.02           C  
ATOM    825  O   GLN A  59       7.583  57.862 -22.499  1.00  1.02           O  
ATOM    826  CB  GLN A  59       7.634  59.659 -20.082  1.00  1.02           C  
ATOM    827  CG  GLN A  59       7.162  60.095 -18.701  1.00  1.02           C  
ATOM    828  CD  GLN A  59       6.003  59.285 -18.177  1.00  1.02           C  
ATOM    829  OE1 GLN A  59       4.982  59.112 -18.848  1.00  1.02           O  
ATOM    830  NE2 GLN A  59       6.146  58.791 -16.950  1.00  1.02           N  
ATOM    831  H   GLN A  59       9.773  58.775 -18.990  1.00  1.02           H  
ATOM    832  HA  GLN A  59       7.254  57.559 -19.892  1.00  1.02           H  
ATOM    833 1HB  GLN A  59       8.471  60.306 -20.362  1.00  1.02           H  
ATOM    834 2HB  GLN A  59       6.831  59.837 -20.792  1.00  1.02           H  
ATOM    835 1HG  GLN A  59       8.003  59.987 -18.010  1.00  1.02           H  
ATOM    836 2HG  GLN A  59       6.856  61.140 -18.753  1.00  1.02           H  
ATOM    837 1HE2 GLN A  59       5.412  58.249 -16.539  1.00  1.02           H  
ATOM    838 2HE2 GLN A  59       6.984  58.976 -16.437  1.00  1.02           H  
ATOM    839  N   ARG A  60       9.734  57.685 -21.893  1.00  1.03           N  
ATOM    840  CA  ARG A  60      10.171  57.356 -23.243  1.00  1.03           C  
ATOM    841  C   ARG A  60      10.094  55.843 -23.417  1.00  1.03           C  
ATOM    842  O   ARG A  60      10.578  55.098 -22.568  1.00  1.03           O  
ATOM    843  CB  ARG A  60      11.576  57.881 -23.506  1.00  1.03           C  
ATOM    844  CG  ARG A  60      12.144  57.539 -24.887  1.00  1.03           C  
ATOM    845  CD  ARG A  60      13.529  58.078 -25.099  1.00  1.03           C  
ATOM    846  NE  ARG A  60      14.093  57.594 -26.353  1.00  1.03           N  
ATOM    847  CZ  ARG A  60      15.380  57.727 -26.726  1.00  1.03           C  
ATOM    848  NH1 ARG A  60      16.240  58.343 -25.947  1.00  1.03           N  
ATOM    849  NH2 ARG A  60      15.784  57.228 -27.884  1.00  1.03           N  
ATOM    850  H   ARG A  60      10.427  57.731 -21.140  1.00  1.03           H  
ATOM    851  HA  ARG A  60       9.494  57.825 -23.957  1.00  1.03           H  
ATOM    852 1HB  ARG A  60      11.565  58.967 -23.426  1.00  1.03           H  
ATOM    853 2HB  ARG A  60      12.241  57.526 -22.735  1.00  1.03           H  
ATOM    854 1HG  ARG A  60      12.187  56.455 -25.001  1.00  1.03           H  
ATOM    855 2HG  ARG A  60      11.495  57.957 -25.656  1.00  1.03           H  
ATOM    856 1HD  ARG A  60      13.503  59.166 -25.134  1.00  1.03           H  
ATOM    857 2HD  ARG A  60      14.184  57.771 -24.291  1.00  1.03           H  
ATOM    858  HE  ARG A  60      13.475  57.107 -26.983  1.00  1.03           H  
ATOM    859 1HH1 ARG A  60      15.943  58.739 -25.036  1.00  1.03           H  
ATOM    860 2HH1 ARG A  60      17.203  58.434 -26.225  1.00  1.03           H  
ATOM    861 1HH2 ARG A  60      15.128  56.749 -28.486  1.00  1.03           H  
ATOM    862 2HH2 ARG A  60      16.750  57.317 -28.161  1.00  1.03           H  
ATOM    863  N   HIS A  61       9.426  55.372 -24.475  1.00  1.01           N  
ATOM    864  CA  HIS A  61       9.272  53.925 -24.636  1.00  1.01           C  
ATOM    865  C   HIS A  61      10.547  53.165 -24.950  1.00  1.01           C  
ATOM    866  O   HIS A  61      10.963  52.308 -24.183  1.00  1.01           O  
ATOM    867  CB  HIS A  61       8.286  53.586 -25.763  1.00  1.01           C  
ATOM    868  CG  HIS A  61       8.130  52.071 -25.977  1.00  1.01           C  
ATOM    869  ND1 HIS A  61       7.336  51.269 -25.169  1.00  1.01           N  
ATOM    870  CD2 HIS A  61       8.703  51.235 -26.883  1.00  1.01           C  
ATOM    871  CE1 HIS A  61       7.439  50.007 -25.566  1.00  1.01           C  
ATOM    872  NE2 HIS A  61       8.255  49.963 -26.606  1.00  1.01           N  
ATOM    873  H   HIS A  61       9.022  56.011 -25.146  1.00  1.01           H  
ATOM    874  HA  HIS A  61       8.886  53.514 -23.707  1.00  1.01           H  
ATOM    875 1HB  HIS A  61       7.306  54.003 -25.526  1.00  1.01           H  
ATOM    876 2HB  HIS A  61       8.617  54.035 -26.697  1.00  1.01           H  
ATOM    877  HD2 HIS A  61       9.398  51.516 -27.675  1.00  1.01           H  
ATOM    878  HE1 HIS A  61       6.933  49.148 -25.112  1.00  1.01           H  
ATOM    879  HE2 HIS A  61       8.518  49.129 -27.112  1.00  1.01           H  
ATOM    880  N   GLY A  62      11.201  53.495 -26.063  1.00  0.96           N  
ATOM    881  CA  GLY A  62      12.352  52.713 -26.531  1.00  0.96           C  
ATOM    882  C   GLY A  62      13.667  53.010 -25.822  1.00  0.96           C  
ATOM    883  O   GLY A  62      14.661  53.332 -26.475  1.00  0.96           O  
ATOM    884  H   GLY A  62      10.856  54.253 -26.629  1.00  0.96           H  
ATOM    885 1HA  GLY A  62      12.121  51.655 -26.420  1.00  0.96           H  
ATOM    886 2HA  GLY A  62      12.479  52.884 -27.599  1.00  0.96           H  
ATOM    887  N   THR A  63      13.656  52.940 -24.501  1.00  0.90           N  
ATOM    888  CA  THR A  63      14.835  53.219 -23.696  1.00  0.90           C  
ATOM    889  C   THR A  63      14.795  52.585 -22.309  1.00  0.90           C  
ATOM    890  O   THR A  63      13.853  51.888 -21.950  1.00  0.90           O  
ATOM    891  CB  THR A  63      15.023  54.712 -23.526  1.00  0.90           C  
ATOM    892  OG1 THR A  63      16.282  54.962 -22.960  1.00  0.90           O  
ATOM    893  CG2 THR A  63      13.962  55.262 -22.621  1.00  0.90           C  
ATOM    894  H   THR A  63      12.782  52.659 -24.061  1.00  0.90           H  
ATOM    895  HA  THR A  63      15.700  52.835 -24.224  1.00  0.90           H  
ATOM    896  HB  THR A  63      14.970  55.202 -24.495  1.00  0.90           H  
ATOM    897  HG1 THR A  63      16.972  54.576 -23.529  1.00  0.90           H  
ATOM    898 1HG2 THR A  63      14.109  56.318 -22.495  1.00  0.90           H  
ATOM    899 2HG2 THR A  63      12.998  55.074 -23.065  1.00  0.90           H  
ATOM    900 3HG2 THR A  63      13.995  54.795 -21.647  1.00  0.90           H  
ATOM    901  N   SER A  64      15.799  52.912 -21.500  1.00  0.83           N  
ATOM    902  CA  SER A  64      15.831  52.460 -20.108  1.00  0.83           C  
ATOM    903  C   SER A  64      16.405  53.502 -19.173  1.00  0.83           C  
ATOM    904  O   SER A  64      17.442  54.103 -19.455  1.00  0.83           O  
ATOM    905  CB  SER A  64      16.677  51.213 -19.923  1.00  0.83           C  
ATOM    906  OG  SER A  64      16.742  50.856 -18.555  1.00  0.83           O  
ATOM    907  H   SER A  64      16.555  53.481 -21.895  1.00  0.83           H  
ATOM    908  HA  SER A  64      14.815  52.246 -19.799  1.00  0.83           H  
ATOM    909 1HB  SER A  64      16.281  50.386 -20.512  1.00  0.83           H  
ATOM    910 2HB  SER A  64      17.672  51.430 -20.261  1.00  0.83           H  
ATOM    911  HG  SER A  64      17.669  50.539 -18.379  1.00  0.83           H  
ATOM    912  N   TYR A  65      15.789  53.637 -17.996  1.00  0.77           N  
ATOM    913  CA  TYR A  65      16.348  54.543 -16.992  1.00  0.77           C  
ATOM    914  C   TYR A  65      17.334  53.843 -16.062  1.00  0.77           C  
ATOM    915  O   TYR A  65      17.747  54.414 -15.052  1.00  0.77           O  
ATOM    916  CB  TYR A  65      15.296  55.233 -16.128  1.00  0.77           C  
ATOM    917  CG  TYR A  65      14.357  54.349 -15.411  1.00  0.77           C  
ATOM    918  CD1 TYR A  65      14.754  53.658 -14.276  1.00  0.77           C  
ATOM    919  CD2 TYR A  65      13.081  54.291 -15.826  1.00  0.77           C  
ATOM    920  CE1 TYR A  65      13.840  52.887 -13.592  1.00  0.77           C  
ATOM    921  CE2 TYR A  65      12.170  53.545 -15.150  1.00  0.77           C  
ATOM    922  CZ  TYR A  65      12.525  52.843 -14.049  1.00  0.77           C  
ATOM    923  OH  TYR A  65      11.567  52.105 -13.408  1.00  0.77           O  
ATOM    924  H   TYR A  65      14.910  53.139 -17.844  1.00  0.77           H  
ATOM    925  HA  TYR A  65      16.902  55.318 -17.518  1.00  0.77           H  
ATOM    926 1HB  TYR A  65      15.799  55.853 -15.387  1.00  0.77           H  
ATOM    927 2HB  TYR A  65      14.705  55.904 -16.758  1.00  0.77           H  
ATOM    928  HD1 TYR A  65      15.785  53.722 -13.933  1.00  0.77           H  
ATOM    929  HD2 TYR A  65      12.780  54.853 -16.702  1.00  0.77           H  
ATOM    930  HE1 TYR A  65      14.142  52.336 -12.704  1.00  0.77           H  
ATOM    931  HE2 TYR A  65      11.151  53.518 -15.490  1.00  0.77           H  
ATOM    932  HH  TYR A  65      11.939  51.701 -12.610  1.00  0.77           H  
ATOM    933  N   SER A  66      17.728  52.622 -16.414  1.00  0.75           N  
ATOM    934  CA  SER A  66      18.698  51.869 -15.636  1.00  0.75           C  
ATOM    935  C   SER A  66      19.636  51.070 -16.524  1.00  0.75           C  
ATOM    936  O   SER A  66      19.237  50.484 -17.541  1.00  0.75           O  
ATOM    937  CB  SER A  66      18.019  50.907 -14.679  1.00  0.75           C  
ATOM    938  OG  SER A  66      18.973  50.116 -13.993  1.00  0.75           O  
ATOM    939  H   SER A  66      17.331  52.193 -17.240  1.00  0.75           H  
ATOM    940  HA  SER A  66      19.295  52.573 -15.055  1.00  0.75           H  
ATOM    941 1HB  SER A  66      17.424  51.469 -13.953  1.00  0.75           H  
ATOM    942 2HB  SER A  66      17.339  50.264 -15.233  1.00  0.75           H  
ATOM    943  HG  SER A  66      18.460  49.478 -13.475  1.00  0.75           H  
ATOM    944  N   ARG A  67      20.899  51.068 -16.098  1.00  0.74           N  
ATOM    945  CA  ARG A  67      21.992  50.318 -16.696  1.00  0.74           C  
ATOM    946  C   ARG A  67      22.532  49.314 -15.708  1.00  0.74           C  
ATOM    947  O   ARG A  67      23.650  48.822 -15.877  1.00  0.74           O  
ATOM    948  CB  ARG A  67      23.135  51.220 -17.119  1.00  0.74           C  
ATOM    949  CG  ARG A  67      22.842  52.119 -18.276  1.00  0.74           C  
ATOM    950  CD  ARG A  67      23.987  53.037 -18.584  1.00  0.74           C  
ATOM    951  NE  ARG A  67      24.111  54.110 -17.604  1.00  0.74           N  
ATOM    952  CZ  ARG A  67      25.205  54.873 -17.449  1.00  0.74           C  
ATOM    953  NH1 ARG A  67      26.260  54.664 -18.207  1.00  0.74           N  
ATOM    954  NH2 ARG A  67      25.227  55.832 -16.537  1.00  0.74           N  
ATOM    955  H   ARG A  67      21.109  51.604 -15.263  1.00  0.74           H  
ATOM    956  HA  ARG A  67      21.617  49.797 -17.571  1.00  0.74           H  
ATOM    957 1HB  ARG A  67      23.433  51.843 -16.277  1.00  0.74           H  
ATOM    958 2HB  ARG A  67      23.996  50.605 -17.391  1.00  0.74           H  
ATOM    959 1HG  ARG A  67      22.632  51.516 -19.162  1.00  0.74           H  
ATOM    960 2HG  ARG A  67      21.977  52.715 -18.034  1.00  0.74           H  
ATOM    961 1HD  ARG A  67      24.915  52.462 -18.572  1.00  0.74           H  
ATOM    962 2HD  ARG A  67      23.864  53.482 -19.568  1.00  0.74           H  
ATOM    963  HE  ARG A  67      23.315  54.303 -17.010  1.00  0.74           H  
ATOM    964 1HH1 ARG A  67      26.250  53.926 -18.903  1.00  0.74           H  
ATOM    965 2HH1 ARG A  67      27.087  55.231 -18.091  1.00  0.74           H  
ATOM    966 1HH2 ARG A  67      24.423  55.991 -15.946  1.00  0.74           H  
ATOM    967 2HH2 ARG A  67      26.053  56.401 -16.425  1.00  0.74           H  
ATOM    968  N   HIS A  68      21.757  49.048 -14.656  1.00  0.76           N  
ATOM    969  CA  HIS A  68      22.207  48.150 -13.600  1.00  0.76           C  
ATOM    970  C   HIS A  68      21.157  47.112 -13.238  1.00  0.76           C  
ATOM    971  O   HIS A  68      19.957  47.327 -13.432  1.00  0.76           O  
ATOM    972  CB  HIS A  68      22.571  48.956 -12.343  1.00  0.76           C  
ATOM    973  CG  HIS A  68      23.676  49.940 -12.571  1.00  0.76           C  
ATOM    974  ND1 HIS A  68      23.476  51.162 -13.204  1.00  0.76           N  
ATOM    975  CD2 HIS A  68      24.986  49.890 -12.262  1.00  0.76           C  
ATOM    976  CE1 HIS A  68      24.631  51.800 -13.289  1.00  0.76           C  
ATOM    977  NE2 HIS A  68      25.558  51.054 -12.723  1.00  0.76           N  
ATOM    978  H   HIS A  68      20.834  49.479 -14.581  1.00  0.76           H  
ATOM    979  HA  HIS A  68      23.094  47.615 -13.931  1.00  0.76           H  
ATOM    980 1HB  HIS A  68      21.695  49.503 -11.994  1.00  0.76           H  
ATOM    981 2HB  HIS A  68      22.875  48.279 -11.549  1.00  0.76           H  
ATOM    982  HD2 HIS A  68      25.497  49.075 -11.754  1.00  0.76           H  
ATOM    983  HE1 HIS A  68      24.794  52.775 -13.747  1.00  0.76           H  
ATOM    984  HE2 HIS A  68      26.538  51.294 -12.646  1.00  0.76           H  
ATOM    985  N   GLY A  69      21.612  46.006 -12.659  1.00  0.79           N  
ATOM    986  CA  GLY A  69      20.681  44.981 -12.194  1.00  0.79           C  
ATOM    987  C   GLY A  69      21.381  43.828 -11.499  1.00  0.79           C  
ATOM    988  O   GLY A  69      21.068  43.564 -10.348  1.00  0.79           O  
ATOM    989  H   GLY A  69      22.622  45.883 -12.554  1.00  0.79           H  
ATOM    990 1HA  GLY A  69      19.963  45.429 -11.507  1.00  0.79           H  
ATOM    991 2HA  GLY A  69      20.107  44.599 -13.038  1.00  0.79           H  
ATOM    992  N   ALA A  70      22.347  43.183 -12.167  1.00  0.82           N  
ATOM    993  CA  ALA A  70      23.139  42.082 -11.590  1.00  0.82           C  
ATOM    994  C   ALA A  70      23.992  41.407 -12.664  1.00  0.82           C  
ATOM    995  O   ALA A  70      25.196  41.638 -12.736  1.00  0.82           O  
ATOM    996  CB  ALA A  70      22.246  41.075 -10.910  1.00  0.82           C  
ATOM    997  H   ALA A  70      22.530  43.455 -13.124  1.00  0.82           H  
ATOM    998  HA  ALA A  70      23.823  42.488 -10.873  1.00  0.82           H  
ATOM    999 1HB  ALA A  70      22.831  40.339 -10.511  1.00  0.82           H  
ATOM   1000 2HB  ALA A  70      21.661  41.458 -10.105  1.00  0.82           H  
ATOM   1001 3HB  ALA A  70      21.617  40.679 -11.650  1.00  0.82           H  
ATOM   1002  N   PHE A  71      23.330  40.626 -13.525  1.00  0.85           N  
ATOM   1003  CA  PHE A  71      23.873  39.933 -14.710  1.00  0.85           C  
ATOM   1004  C   PHE A  71      24.855  38.779 -14.390  1.00  0.85           C  
ATOM   1005  O   PHE A  71      25.687  38.876 -13.489  1.00  0.85           O  
ATOM   1006  CB  PHE A  71      24.518  40.993 -15.580  1.00  0.85           C  
ATOM   1007  CG  PHE A  71      23.518  42.103 -15.733  1.00  0.85           C  
ATOM   1008  CD1 PHE A  71      23.813  43.369 -15.252  1.00  0.85           C  
ATOM   1009  CD2 PHE A  71      22.250  41.868 -16.217  1.00  0.85           C  
ATOM   1010  CE1 PHE A  71      22.886  44.359 -15.280  1.00  0.85           C  
ATOM   1011  CE2 PHE A  71      21.308  42.869 -16.247  1.00  0.85           C  
ATOM   1012  CZ  PHE A  71      21.630  44.117 -15.773  1.00  0.85           C  
ATOM   1013  H   PHE A  71      22.345  40.510 -13.361  1.00  0.85           H  
ATOM   1014  HA  PHE A  71      23.037  39.510 -15.257  1.00  0.85           H  
ATOM   1015 1HB  PHE A  71      25.441  41.378 -15.149  1.00  0.85           H  
ATOM   1016 2HB  PHE A  71      24.741  40.579 -16.566  1.00  0.85           H  
ATOM   1017  HD1 PHE A  71      24.811  43.569 -14.833  1.00  0.85           H  
ATOM   1018  HD2 PHE A  71      21.996  40.868 -16.570  1.00  0.85           H  
ATOM   1019  HE1 PHE A  71      23.149  45.345 -14.901  1.00  0.85           H  
ATOM   1020  HE2 PHE A  71      20.312  42.666 -16.633  1.00  0.85           H  
ATOM   1021  HZ  PHE A  71      20.895  44.920 -15.784  1.00  0.85           H  
ATOM   1022  N   LEU A  72      24.725  37.656 -15.103  1.00  0.88           N  
ATOM   1023  CA  LEU A  72      25.537  36.478 -14.801  1.00  0.88           C  
ATOM   1024  C   LEU A  72      26.829  36.347 -15.612  1.00  0.88           C  
ATOM   1025  O   LEU A  72      26.834  35.998 -16.804  1.00  0.88           O  
ATOM   1026  CB  LEU A  72      24.683  35.213 -14.997  1.00  0.88           C  
ATOM   1027  CG  LEU A  72      25.363  33.870 -14.686  1.00  0.88           C  
ATOM   1028  CD1 LEU A  72      25.781  33.867 -13.228  1.00  0.88           C  
ATOM   1029  CD2 LEU A  72      24.378  32.716 -14.966  1.00  0.88           C  
ATOM   1030  H   LEU A  72      24.042  37.611 -15.854  1.00  0.88           H  
ATOM   1031  HA  LEU A  72      25.814  36.531 -13.750  1.00  0.88           H  
ATOM   1032 1HB  LEU A  72      23.802  35.293 -14.359  1.00  0.88           H  
ATOM   1033 2HB  LEU A  72      24.345  35.186 -16.037  1.00  0.88           H  
ATOM   1034  HG  LEU A  72      26.261  33.752 -15.303  1.00  0.88           H  
ATOM   1035 1HD1 LEU A  72      26.269  32.930 -12.984  1.00  0.88           H  
ATOM   1036 2HD1 LEU A  72      26.472  34.689 -13.042  1.00  0.88           H  
ATOM   1037 3HD1 LEU A  72      24.901  33.986 -12.619  1.00  0.88           H  
ATOM   1038 1HD2 LEU A  72      24.857  31.768 -14.732  1.00  0.88           H  
ATOM   1039 2HD2 LEU A  72      23.499  32.828 -14.349  1.00  0.88           H  
ATOM   1040 3HD2 LEU A  72      24.088  32.728 -16.015  1.00  0.88           H  
ATOM   1041  N   ASP A  73      27.934  36.610 -14.928  1.00  0.90           N  
ATOM   1042  CA  ASP A  73      29.248  36.547 -15.534  1.00  0.90           C  
ATOM   1043  C   ASP A  73      29.507  35.129 -16.010  1.00  0.90           C  
ATOM   1044  O   ASP A  73      29.125  34.167 -15.343  1.00  0.90           O  
ATOM   1045  CB  ASP A  73      30.329  36.967 -14.535  1.00  0.90           C  
ATOM   1046  CG  ASP A  73      30.335  38.470 -14.220  1.00  0.90           C  
ATOM   1047  OD1 ASP A  73      29.673  39.218 -14.902  1.00  0.90           O  
ATOM   1048  OD2 ASP A  73      31.002  38.847 -13.285  1.00  0.90           O  
ATOM   1049  H   ASP A  73      27.846  36.888 -13.960  1.00  0.90           H  
ATOM   1050  HA  ASP A  73      29.275  37.218 -16.394  1.00  0.90           H  
ATOM   1051 1HB  ASP A  73      30.192  36.417 -13.606  1.00  0.90           H  
ATOM   1052 2HB  ASP A  73      31.308  36.692 -14.931  1.00  0.90           H  
ATOM   1053  N   GLY A  74      30.184  34.997 -17.142  1.00  0.92           N  
ATOM   1054  CA  GLY A  74      30.529  33.685 -17.677  1.00  0.92           C  
ATOM   1055  C   GLY A  74      29.441  33.058 -18.551  1.00  0.92           C  
ATOM   1056  O   GLY A  74      29.621  31.958 -19.055  1.00  0.92           O  
ATOM   1057  H   GLY A  74      30.468  35.826 -17.645  1.00  0.92           H  
ATOM   1058 1HA  GLY A  74      31.451  33.770 -18.258  1.00  0.92           H  
ATOM   1059 2HA  GLY A  74      30.753  33.015 -16.848  1.00  0.92           H  
ATOM   1060  N   ALA A  75      28.329  33.757 -18.790  1.00  0.92           N  
ATOM   1061  CA  ALA A  75      27.249  33.201 -19.625  1.00  0.92           C  
ATOM   1062  C   ALA A  75      27.731  32.817 -21.047  1.00  0.92           C  
ATOM   1063  O   ALA A  75      27.179  31.920 -21.696  1.00  0.92           O  
ATOM   1064  CB  ALA A  75      26.113  34.203 -19.715  1.00  0.92           C  
ATOM   1065  H   ALA A  75      28.176  34.655 -18.323  1.00  0.92           H  
ATOM   1066  HA  ALA A  75      26.883  32.301 -19.140  1.00  0.92           H  
ATOM   1067 1HB  ALA A  75      25.297  33.790 -20.289  1.00  0.92           H  
ATOM   1068 2HB  ALA A  75      25.762  34.439 -18.706  1.00  0.92           H  
ATOM   1069 3HB  ALA A  75      26.466  35.112 -20.196  1.00  0.92           H  
ATOM   1070  N   ALA A  76      28.746  33.519 -21.540  1.00  0.93           N  
ATOM   1071  CA  ALA A  76      29.292  33.286 -22.872  1.00  0.93           C  
ATOM   1072  C   ALA A  76      30.240  32.077 -22.950  1.00  0.93           C  
ATOM   1073  O   ALA A  76      30.628  31.650 -24.062  1.00  0.93           O  
ATOM   1074  CB  ALA A  76      30.050  34.519 -23.304  1.00  0.93           C  
ATOM   1075  H   ALA A  76      29.160  34.234 -20.962  1.00  0.93           H  
ATOM   1076  HA  ALA A  76      28.456  33.101 -23.540  1.00  0.93           H  
ATOM   1077 1HB  ALA A  76      30.433  34.384 -24.292  1.00  0.93           H  
ATOM   1078 2HB  ALA A  76      29.387  35.383 -23.290  1.00  0.93           H  
ATOM   1079 3HB  ALA A  76      30.879  34.682 -22.615  1.00  0.93           H  
ATOM   1080  N   ASP A  77      30.619  31.554 -21.775  1.00  0.93           N  
ATOM   1081  CA  ASP A  77      31.583  30.475 -21.657  1.00  0.93           C  
ATOM   1082  C   ASP A  77      30.886  29.139 -21.368  1.00  0.93           C  
ATOM   1083  O   ASP A  77      29.825  29.109 -20.741  1.00  0.93           O  
ATOM   1084  CB  ASP A  77      32.553  30.798 -20.524  1.00  0.93           C  
ATOM   1085  CG  ASP A  77      33.342  32.110 -20.735  1.00  0.93           C  
ATOM   1086  OD1 ASP A  77      33.393  32.624 -21.836  1.00  0.93           O  
ATOM   1087  OD2 ASP A  77      33.849  32.609 -19.767  1.00  0.93           O  
ATOM   1088  H   ASP A  77      30.217  31.906 -20.907  1.00  0.93           H  
ATOM   1089  HA  ASP A  77      32.127  30.394 -22.591  1.00  0.93           H  
ATOM   1090 1HB  ASP A  77      31.998  30.868 -19.589  1.00  0.93           H  
ATOM   1091 2HB  ASP A  77      33.263  29.980 -20.425  1.00  0.93           H  
ATOM   1092  N   PHE A  78      31.496  28.039 -21.806  1.00  0.93           N  
ATOM   1093  CA  PHE A  78      30.964  26.694 -21.565  1.00  0.93           C  
ATOM   1094  C   PHE A  78      31.967  25.604 -21.882  1.00  0.93           C  
ATOM   1095  O   PHE A  78      32.845  25.790 -22.714  1.00  0.93           O  
ATOM   1096  CB  PHE A  78      29.703  26.530 -22.399  1.00  0.93           C  
ATOM   1097  CG  PHE A  78      28.903  25.222 -22.417  1.00  0.93           C  
ATOM   1098  CD1 PHE A  78      28.143  24.837 -21.356  1.00  0.93           C  
ATOM   1099  CD2 PHE A  78      28.811  24.470 -23.599  1.00  0.93           C  
ATOM   1100  CE1 PHE A  78      27.326  23.740 -21.447  1.00  0.93           C  
ATOM   1101  CE2 PHE A  78      27.990  23.381 -23.686  1.00  0.93           C  
ATOM   1102  CZ  PHE A  78      27.252  23.020 -22.611  1.00  0.93           C  
ATOM   1103  H   PHE A  78      32.354  28.151 -22.348  1.00  0.93           H  
ATOM   1104  HA  PHE A  78      30.702  26.621 -20.512  1.00  0.93           H  
ATOM   1105 1HB  PHE A  78      29.006  27.299 -22.093  1.00  0.93           H  
ATOM   1106 2HB  PHE A  78      29.950  26.745 -23.380  1.00  0.93           H  
ATOM   1107  HD1 PHE A  78      28.172  25.425 -20.435  1.00  0.93           H  
ATOM   1108  HD2 PHE A  78      29.380  24.776 -24.463  1.00  0.93           H  
ATOM   1109  HE1 PHE A  78      26.723  23.451 -20.589  1.00  0.93           H  
ATOM   1110  HE2 PHE A  78      27.920  22.814 -24.617  1.00  0.93           H  
ATOM   1111  HZ  PHE A  78      26.602  22.167 -22.669  1.00  0.93           H  
ATOM   1112  N   ASP A  79      31.862  24.470 -21.216  1.00  0.93           N  
ATOM   1113  CA  ASP A  79      32.667  23.318 -21.638  1.00  0.93           C  
ATOM   1114  C   ASP A  79      31.854  22.331 -22.485  1.00  0.93           C  
ATOM   1115  O   ASP A  79      31.195  21.452 -21.944  1.00  0.93           O  
ATOM   1116  CB  ASP A  79      33.259  22.673 -20.404  1.00  0.93           C  
ATOM   1117  CG  ASP A  79      34.162  21.452 -20.605  1.00  0.93           C  
ATOM   1118  OD1 ASP A  79      34.011  20.726 -21.594  1.00  0.93           O  
ATOM   1119  OD2 ASP A  79      35.027  21.272 -19.745  1.00  0.93           O  
ATOM   1120  H   ASP A  79      31.189  24.412 -20.439  1.00  0.93           H  
ATOM   1121  HA  ASP A  79      33.495  23.683 -22.248  1.00  0.93           H  
ATOM   1122 1HB  ASP A  79      33.826  23.424 -19.881  1.00  0.93           H  
ATOM   1123 2HB  ASP A  79      32.441  22.380 -19.760  1.00  0.93           H  
ATOM   1124  N   ALA A  80      31.888  22.466 -23.824  1.00  0.92           N  
ATOM   1125  CA  ALA A  80      31.049  21.620 -24.683  1.00  0.92           C  
ATOM   1126  C   ALA A  80      31.382  20.131 -24.594  1.00  0.92           C  
ATOM   1127  O   ALA A  80      30.483  19.273 -24.548  1.00  0.92           O  
ATOM   1128  CB  ALA A  80      31.186  22.076 -26.127  1.00  0.92           C  
ATOM   1129  H   ALA A  80      32.476  23.170 -24.280  1.00  0.92           H  
ATOM   1130  HA  ALA A  80      30.023  21.738 -24.363  1.00  0.92           H  
ATOM   1131 1HB  ALA A  80      30.535  21.493 -26.758  1.00  0.92           H  
ATOM   1132 2HB  ALA A  80      30.908  23.111 -26.200  1.00  0.92           H  
ATOM   1133 3HB  ALA A  80      32.213  21.951 -26.460  1.00  0.92           H  
ATOM   1134  N   ALA A  81      32.681  19.824 -24.487  1.00  0.93           N  
ATOM   1135  CA  ALA A  81      33.143  18.440 -24.463  1.00  0.93           C  
ATOM   1136  C   ALA A  81      32.509  17.690 -23.319  1.00  0.93           C  
ATOM   1137  O   ALA A  81      32.078  16.542 -23.469  1.00  0.93           O  
ATOM   1138  CB  ALA A  81      34.656  18.395 -24.310  1.00  0.93           C  
ATOM   1139  H   ALA A  81      33.359  20.572 -24.450  1.00  0.93           H  
ATOM   1140  HA  ALA A  81      32.849  17.964 -25.397  1.00  0.93           H  
ATOM   1141 1HB  ALA A  81      34.989  17.360 -24.303  1.00  0.93           H  
ATOM   1142 2HB  ALA A  81      35.120  18.924 -25.139  1.00  0.93           H  
ATOM   1143 3HB  ALA A  81      34.934  18.876 -23.365  1.00  0.93           H  
ATOM   1144  N   PHE A  82      32.368  18.381 -22.197  1.00  0.94           N  
ATOM   1145  CA  PHE A  82      31.793  17.834 -20.990  1.00  0.94           C  
ATOM   1146  C   PHE A  82      30.458  17.151 -21.200  1.00  0.94           C  
ATOM   1147  O   PHE A  82      30.158  16.147 -20.541  1.00  0.94           O  
ATOM   1148  CB  PHE A  82      31.682  18.872 -19.927  1.00  0.94           C  
ATOM   1149  CG  PHE A  82      31.264  18.311 -18.713  1.00  0.94           C  
ATOM   1150  CD1 PHE A  82      32.145  17.901 -17.792  1.00  0.94           C  
ATOM   1151  CD2 PHE A  82      29.996  18.133 -18.500  1.00  0.94           C  
ATOM   1152  CE1 PHE A  82      31.696  17.369 -16.630  1.00  0.94           C  
ATOM   1153  CE2 PHE A  82      29.540  17.616 -17.393  1.00  0.94           C  
ATOM   1154  CZ  PHE A  82      30.399  17.231 -16.416  1.00  0.94           C  
ATOM   1155  H   PHE A  82      32.750  19.338 -22.146  1.00  0.94           H  
ATOM   1156  HA  PHE A  82      32.430  17.101 -20.593  1.00  0.94           H  
ATOM   1157 1HB  PHE A  82      32.643  19.333 -19.773  1.00  0.94           H  
ATOM   1158 2HB  PHE A  82      30.991  19.640 -20.217  1.00  0.94           H  
ATOM   1159  HD1 PHE A  82      33.213  18.028 -17.973  1.00  0.94           H  
ATOM   1160  HD2 PHE A  82      29.330  18.425 -19.255  1.00  0.94           H  
ATOM   1161  HE1 PHE A  82      32.383  17.080 -15.884  1.00  0.94           H  
ATOM   1162  HE2 PHE A  82      28.498  17.529 -17.298  1.00  0.94           H  
ATOM   1163  HZ  PHE A  82      30.049  16.818 -15.485  1.00  0.94           H  
ATOM   1164  N   PHE A  83      29.625  17.731 -22.048  1.00  0.97           N  
ATOM   1165  CA  PHE A  83      28.268  17.266 -22.222  1.00  0.97           C  
ATOM   1166  C   PHE A  83      28.073  16.419 -23.462  1.00  0.97           C  
ATOM   1167  O   PHE A  83      26.945  16.050 -23.794  1.00  0.97           O  
ATOM   1168  CB  PHE A  83      27.409  18.497 -22.326  1.00  0.97           C  
ATOM   1169  CG  PHE A  83      27.504  19.266 -21.143  1.00  0.97           C  
ATOM   1170  CD1 PHE A  83      28.369  20.315 -21.134  1.00  0.97           C  
ATOM   1171  CD2 PHE A  83      26.796  18.962 -20.009  1.00  0.97           C  
ATOM   1172  CE1 PHE A  83      28.547  21.062 -20.021  1.00  0.97           C  
ATOM   1173  CE2 PHE A  83      26.987  19.722 -18.890  1.00  0.97           C  
ATOM   1174  CZ  PHE A  83      27.858  20.761 -18.912  1.00  0.97           C  
ATOM   1175  H   PHE A  83      29.958  18.508 -22.623  1.00  0.97           H  
ATOM   1176  HA  PHE A  83      27.985  16.681 -21.346  1.00  0.97           H  
ATOM   1177 1HB  PHE A  83      27.780  19.100 -23.147  1.00  0.97           H  
ATOM   1178 2HB  PHE A  83      26.382  18.240 -22.509  1.00  0.97           H  
ATOM   1179  HD1 PHE A  83      28.938  20.541 -22.043  1.00  0.97           H  
ATOM   1180  HD2 PHE A  83      26.106  18.116 -20.001  1.00  0.97           H  
ATOM   1181  HE1 PHE A  83      29.256  21.899 -20.030  1.00  0.97           H  
ATOM   1182  HE2 PHE A  83      26.457  19.513 -17.987  1.00  0.97           H  
ATOM   1183  HZ  PHE A  83      28.006  21.331 -18.053  1.00  0.97           H  
ATOM   1184  N   GLY A  84      29.156  16.137 -24.183  1.00  1.01           N  
ATOM   1185  CA  GLY A  84      29.018  15.386 -25.418  1.00  1.01           C  
ATOM   1186  C   GLY A  84      28.371  16.248 -26.505  1.00  1.01           C  
ATOM   1187  O   GLY A  84      27.713  15.725 -27.405  1.00  1.01           O  
ATOM   1188  H   GLY A  84      30.086  16.423 -23.873  1.00  1.01           H  
ATOM   1189 1HA  GLY A  84      30.002  15.054 -25.748  1.00  1.01           H  
ATOM   1190 2HA  GLY A  84      28.416  14.497 -25.242  1.00  1.01           H  
ATOM   1191  N   ILE A  85      28.535  17.568 -26.393  1.00  1.07           N  
ATOM   1192  CA  ILE A  85      27.953  18.547 -27.306  1.00  1.07           C  
ATOM   1193  C   ILE A  85      29.048  19.081 -28.211  1.00  1.07           C  
ATOM   1194  O   ILE A  85      30.161  19.332 -27.750  1.00  1.07           O  
ATOM   1195  CB  ILE A  85      27.262  19.688 -26.507  1.00  1.07           C  
ATOM   1196  CG1 ILE A  85      26.094  19.117 -25.690  1.00  1.07           C  
ATOM   1197  CG2 ILE A  85      26.784  20.802 -27.384  1.00  1.07           C  
ATOM   1198  CD1 ILE A  85      25.488  20.111 -24.735  1.00  1.07           C  
ATOM   1199  H   ILE A  85      29.116  17.933 -25.639  1.00  1.07           H  
ATOM   1200  HA  ILE A  85      27.202  18.060 -27.929  1.00  1.07           H  
ATOM   1201  HB  ILE A  85      27.989  20.092 -25.794  1.00  1.07           H  
ATOM   1202 1HG1 ILE A  85      25.319  18.764 -26.369  1.00  1.07           H  
ATOM   1203 2HG1 ILE A  85      26.456  18.271 -25.122  1.00  1.07           H  
ATOM   1204 1HG2 ILE A  85      26.335  21.571 -26.776  1.00  1.07           H  
ATOM   1205 2HG2 ILE A  85      27.616  21.221 -27.927  1.00  1.07           H  
ATOM   1206 3HG2 ILE A  85      26.047  20.412 -28.082  1.00  1.07           H  
ATOM   1207 1HD1 ILE A  85      24.687  19.644 -24.178  1.00  1.07           H  
ATOM   1208 2HD1 ILE A  85      26.235  20.461 -24.053  1.00  1.07           H  
ATOM   1209 3HD1 ILE A  85      25.097  20.951 -25.295  1.00  1.07           H  
ATOM   1210  N   SER A  86      28.801  19.146 -29.515  1.00  1.11           N  
ATOM   1211  CA  SER A  86      29.858  19.645 -30.373  1.00  1.11           C  
ATOM   1212  C   SER A  86      30.033  21.137 -30.126  1.00  1.11           C  
ATOM   1213  O   SER A  86      29.052  21.808 -29.812  1.00  1.11           O  
ATOM   1214  CB  SER A  86      29.485  19.400 -31.819  1.00  1.11           C  
ATOM   1215  OG  SER A  86      28.318  20.125 -32.151  1.00  1.11           O  
ATOM   1216  H   SER A  86      27.874  18.924 -29.901  1.00  1.11           H  
ATOM   1217  HA  SER A  86      30.763  19.095 -30.138  1.00  1.11           H  
ATOM   1218 1HB  SER A  86      30.301  19.703 -32.468  1.00  1.11           H  
ATOM   1219 2HB  SER A  86      29.313  18.337 -31.981  1.00  1.11           H  
ATOM   1220  HG  SER A  86      27.577  19.662 -31.664  1.00  1.11           H  
ATOM   1221  N   PRO A  87      31.230  21.716 -30.322  1.00  1.15           N  
ATOM   1222  CA  PRO A  87      31.459  23.145 -30.273  1.00  1.15           C  
ATOM   1223  C   PRO A  87      30.477  23.896 -31.167  1.00  1.15           C  
ATOM   1224  O   PRO A  87      30.023  24.968 -30.789  1.00  1.15           O  
ATOM   1225  CB  PRO A  87      32.892  23.253 -30.798  1.00  1.15           C  
ATOM   1226  CG  PRO A  87      33.535  21.958 -30.352  1.00  1.15           C  
ATOM   1227  CD  PRO A  87      32.448  20.911 -30.517  1.00  1.15           C  
ATOM   1228  HA  PRO A  87      31.394  23.489 -29.235  1.00  1.15           H  
ATOM   1229 1HB  PRO A  87      32.894  23.389 -31.887  1.00  1.15           H  
ATOM   1230 2HB  PRO A  87      33.379  24.139 -30.362  1.00  1.15           H  
ATOM   1231 1HG  PRO A  87      34.426  21.748 -30.964  1.00  1.15           H  
ATOM   1232 2HG  PRO A  87      33.876  22.049 -29.309  1.00  1.15           H  
ATOM   1233 1HD  PRO A  87      32.474  20.460 -31.519  1.00  1.15           H  
ATOM   1234 2HD  PRO A  87      32.569  20.172 -29.710  1.00  1.15           H  
ATOM   1235  N   ARG A  88      30.090  23.311 -32.312  1.00  1.16           N  
ATOM   1236  CA  ARG A  88      29.149  23.978 -33.210  1.00  1.16           C  
ATOM   1237  C   ARG A  88      27.806  24.159 -32.539  1.00  1.16           C  
ATOM   1238  O   ARG A  88      27.225  25.253 -32.569  1.00  1.16           O  
ATOM   1239  CB  ARG A  88      28.968  23.201 -34.505  1.00  1.16           C  
ATOM   1240  CG  ARG A  88      28.034  23.865 -35.526  1.00  1.16           C  
ATOM   1241  CD  ARG A  88      27.951  23.089 -36.804  1.00  1.16           C  
ATOM   1242  NE  ARG A  88      29.225  23.083 -37.522  1.00  1.16           N  
ATOM   1243  CZ  ARG A  88      29.554  22.229 -38.517  1.00  1.16           C  
ATOM   1244  NH1 ARG A  88      28.699  21.313 -38.917  1.00  1.16           N  
ATOM   1245  NH2 ARG A  88      30.741  22.315 -39.093  1.00  1.16           N  
ATOM   1246  H   ARG A  88      30.466  22.413 -32.577  1.00  1.16           H  
ATOM   1247  HA  ARG A  88      29.547  24.960 -33.455  1.00  1.16           H  
ATOM   1248 1HB  ARG A  88      29.934  23.057 -34.980  1.00  1.16           H  
ATOM   1249 2HB  ARG A  88      28.561  22.211 -34.278  1.00  1.16           H  
ATOM   1250 1HG  ARG A  88      27.028  23.935 -35.105  1.00  1.16           H  
ATOM   1251 2HG  ARG A  88      28.398  24.868 -35.757  1.00  1.16           H  
ATOM   1252 1HD  ARG A  88      27.685  22.058 -36.577  1.00  1.16           H  
ATOM   1253 2HD  ARG A  88      27.189  23.529 -37.455  1.00  1.16           H  
ATOM   1254  HE  ARG A  88      29.917  23.769 -37.249  1.00  1.16           H  
ATOM   1255 1HH1 ARG A  88      27.788  21.246 -38.482  1.00  1.16           H  
ATOM   1256 2HH1 ARG A  88      28.952  20.677 -39.660  1.00  1.16           H  
ATOM   1257 1HH2 ARG A  88      31.401  23.017 -38.788  1.00  1.16           H  
ATOM   1258 2HH2 ARG A  88      30.990  21.678 -39.835  1.00  1.16           H  
ATOM   1259  N   GLU A  89      27.316  23.095 -31.901  1.00  1.14           N  
ATOM   1260  CA  GLU A  89      26.056  23.222 -31.196  1.00  1.14           C  
ATOM   1261  C   GLU A  89      26.209  24.221 -30.070  1.00  1.14           C  
ATOM   1262  O   GLU A  89      25.339  25.061 -29.860  1.00  1.14           O  
ATOM   1263  CB  GLU A  89      25.640  21.886 -30.606  1.00  1.14           C  
ATOM   1264  CG  GLU A  89      25.163  20.857 -31.558  1.00  1.14           C  
ATOM   1265  CD  GLU A  89      25.063  19.521 -30.899  1.00  1.14           C  
ATOM   1266  OE1 GLU A  89      26.111  18.908 -30.701  1.00  1.14           O  
ATOM   1267  OE2 GLU A  89      23.964  19.117 -30.545  1.00  1.14           O  
ATOM   1268  H   GLU A  89      27.817  22.200 -31.900  1.00  1.14           H  
ATOM   1269  HA  GLU A  89      25.297  23.580 -31.888  1.00  1.14           H  
ATOM   1270 1HB  GLU A  89      26.499  21.458 -30.116  1.00  1.14           H  
ATOM   1271 2HB  GLU A  89      24.870  22.045 -29.848  1.00  1.14           H  
ATOM   1272 1HG  GLU A  89      24.180  21.148 -31.881  1.00  1.14           H  
ATOM   1273 2HG  GLU A  89      25.814  20.814 -32.430  1.00  1.14           H  
ATOM   1274  N   ALA A  90      27.339  24.160 -29.368  1.00  1.09           N  
ATOM   1275  CA  ALA A  90      27.558  25.061 -28.256  1.00  1.09           C  
ATOM   1276  C   ALA A  90      27.542  26.516 -28.723  1.00  1.09           C  
ATOM   1277  O   ALA A  90      27.021  27.380 -28.015  1.00  1.09           O  
ATOM   1278  CB  ALA A  90      28.840  24.717 -27.550  1.00  1.09           C  
ATOM   1279  H   ALA A  90      28.036  23.449 -29.595  1.00  1.09           H  
ATOM   1280  HA  ALA A  90      26.743  24.930 -27.552  1.00  1.09           H  
ATOM   1281 1HB  ALA A  90      28.953  25.372 -26.706  1.00  1.09           H  
ATOM   1282 2HB  ALA A  90      28.793  23.685 -27.214  1.00  1.09           H  
ATOM   1283 3HB  ALA A  90      29.676  24.841 -28.227  1.00  1.09           H  
ATOM   1284  N   LEU A  91      28.064  26.793 -29.932  1.00  1.02           N  
ATOM   1285  CA  LEU A  91      28.049  28.157 -30.453  1.00  1.02           C  
ATOM   1286  C   LEU A  91      26.609  28.605 -30.665  1.00  1.02           C  
ATOM   1287  O   LEU A  91      26.214  29.712 -30.294  1.00  1.02           O  
ATOM   1288  CB  LEU A  91      28.721  28.235 -31.845  1.00  1.02           C  
ATOM   1289  CG  LEU A  91      30.218  27.991 -32.019  1.00  1.02           C  
ATOM   1290  CD1 LEU A  91      30.522  27.984 -33.510  1.00  1.02           C  
ATOM   1291  CD2 LEU A  91      30.984  29.022 -31.318  1.00  1.02           C  
ATOM   1292  H   LEU A  91      28.512  26.053 -30.468  1.00  1.02           H  
ATOM   1293  HA  LEU A  91      28.519  28.831 -29.756  1.00  1.02           H  
ATOM   1294 1HB  LEU A  91      28.204  27.560 -32.515  1.00  1.02           H  
ATOM   1295 2HB  LEU A  91      28.576  29.208 -32.196  1.00  1.02           H  
ATOM   1296  HG  LEU A  91      30.482  27.047 -31.628  1.00  1.02           H  
ATOM   1297 1HD1 LEU A  91      31.583  27.797 -33.664  1.00  1.02           H  
ATOM   1298 2HD1 LEU A  91      29.942  27.206 -33.995  1.00  1.02           H  
ATOM   1299 3HD1 LEU A  91      30.256  28.949 -33.933  1.00  1.02           H  
ATOM   1300 1HD2 LEU A  91      32.051  28.846 -31.444  1.00  1.02           H  
ATOM   1301 2HD2 LEU A  91      30.729  30.009 -31.699  1.00  1.02           H  
ATOM   1302 3HD2 LEU A  91      30.732  28.957 -30.297  1.00  1.02           H  
ATOM   1303  N   ALA A  92      25.817  27.708 -31.251  1.00  0.96           N  
ATOM   1304  CA  ALA A  92      24.416  27.956 -31.559  1.00  0.96           C  
ATOM   1305  C   ALA A  92      23.535  28.146 -30.316  1.00  0.96           C  
ATOM   1306  O   ALA A  92      22.599  28.946 -30.326  1.00  0.96           O  
ATOM   1307  CB  ALA A  92      23.892  26.810 -32.388  1.00  0.96           C  
ATOM   1308  H   ALA A  92      26.223  26.809 -31.520  1.00  0.96           H  
ATOM   1309  HA  ALA A  92      24.362  28.867 -32.149  1.00  0.96           H  
ATOM   1310 1HB  ALA A  92      22.899  27.009 -32.660  1.00  0.96           H  
ATOM   1311 2HB  ALA A  92      24.496  26.705 -33.281  1.00  0.96           H  
ATOM   1312 3HB  ALA A  92      23.936  25.892 -31.812  1.00  0.96           H  
ATOM   1313  N   MET A  93      23.838  27.408 -29.248  1.00  0.90           N  
ATOM   1314  CA  MET A  93      23.033  27.412 -28.025  1.00  0.90           C  
ATOM   1315  C   MET A  93      22.906  28.746 -27.311  1.00  0.90           C  
ATOM   1316  O   MET A  93      23.843  29.545 -27.216  1.00  0.90           O  
ATOM   1317  CB  MET A  93      23.593  26.361 -27.047  1.00  0.90           C  
ATOM   1318  CG  MET A  93      23.337  24.883 -27.429  1.00  0.90           C  
ATOM   1319  SD  MET A  93      24.350  23.729 -26.450  1.00  0.90           S  
ATOM   1320  CE  MET A  93      23.600  23.668 -24.860  1.00  0.90           C  
ATOM   1321  H   MET A  93      24.627  26.764 -29.317  1.00  0.90           H  
ATOM   1322  HA  MET A  93      22.039  27.126 -28.287  1.00  0.90           H  
ATOM   1323 1HB  MET A  93      24.669  26.490 -26.969  1.00  0.90           H  
ATOM   1324 2HB  MET A  93      23.165  26.534 -26.057  1.00  0.90           H  
ATOM   1325 1HG  MET A  93      22.293  24.661 -27.219  1.00  0.90           H  
ATOM   1326 2HG  MET A  93      23.498  24.709 -28.474  1.00  0.90           H  
ATOM   1327 1HE  MET A  93      24.184  23.026 -24.228  1.00  0.90           H  
ATOM   1328 2HE  MET A  93      23.544  24.658 -24.430  1.00  0.90           H  
ATOM   1329 3HE  MET A  93      22.616  23.267 -24.956  1.00  0.90           H  
ATOM   1330  N   ASP A  94      21.703  28.981 -26.788  1.00  0.85           N  
ATOM   1331  CA  ASP A  94      21.452  30.130 -25.951  1.00  0.85           C  
ATOM   1332  C   ASP A  94      22.180  29.831 -24.631  1.00  0.85           C  
ATOM   1333  O   ASP A  94      22.072  28.702 -24.127  1.00  0.85           O  
ATOM   1334  CB  ASP A  94      19.941  30.379 -25.730  1.00  0.85           C  
ATOM   1335  CG  ASP A  94      19.583  31.769 -24.982  1.00  0.85           C  
ATOM   1336  OD1 ASP A  94      19.887  31.879 -23.796  1.00  0.85           O  
ATOM   1337  OD2 ASP A  94      19.025  32.699 -25.620  1.00  0.85           O  
ATOM   1338  H   ASP A  94      20.932  28.328 -26.937  1.00  0.85           H  
ATOM   1339  HA  ASP A  94      21.853  31.002 -26.454  1.00  0.85           H  
ATOM   1340 1HB  ASP A  94      19.442  30.382 -26.704  1.00  0.85           H  
ATOM   1341 2HB  ASP A  94      19.518  29.545 -25.174  1.00  0.85           H  
ATOM   1342  N   PRO A  95      22.934  30.771 -24.053  1.00  0.81           N  
ATOM   1343  CA  PRO A  95      23.593  30.661 -22.776  1.00  0.81           C  
ATOM   1344  C   PRO A  95      22.704  30.088 -21.687  1.00  0.81           C  
ATOM   1345  O   PRO A  95      23.203  29.397 -20.807  1.00  0.81           O  
ATOM   1346  CB  PRO A  95      23.924  32.111 -22.469  1.00  0.81           C  
ATOM   1347  CG  PRO A  95      24.143  32.727 -23.783  1.00  0.81           C  
ATOM   1348  CD  PRO A  95      23.161  32.034 -24.715  1.00  0.81           C  
ATOM   1349  HA  PRO A  95      24.506  30.065 -22.890  1.00  0.81           H  
ATOM   1350 1HB  PRO A  95      23.091  32.577 -21.925  1.00  0.81           H  
ATOM   1351 2HB  PRO A  95      24.786  32.156 -21.820  1.00  0.81           H  
ATOM   1352 1HG  PRO A  95      23.974  33.765 -23.699  1.00  0.81           H  
ATOM   1353 2HG  PRO A  95      25.163  32.659 -24.064  1.00  0.81           H  
ATOM   1354 1HD  PRO A  95      22.240  32.554 -24.783  1.00  0.81           H  
ATOM   1355 2HD  PRO A  95      23.647  31.888 -25.689  1.00  0.81           H  
ATOM   1356  N   GLN A  96      21.388  30.317 -21.735  1.00  0.78           N  
ATOM   1357  CA  GLN A  96      20.544  29.771 -20.676  1.00  0.78           C  
ATOM   1358  C   GLN A  96      20.505  28.242 -20.684  1.00  0.78           C  
ATOM   1359  O   GLN A  96      20.404  27.606 -19.634  1.00  0.78           O  
ATOM   1360  CB  GLN A  96      19.139  30.359 -20.819  1.00  0.78           C  
ATOM   1361  CG  GLN A  96      18.405  30.011 -22.117  1.00  0.78           C  
ATOM   1362  CD  GLN A  96      17.491  28.806 -22.087  1.00  0.78           C  
ATOM   1363  OE1 GLN A  96      16.883  28.504 -21.059  1.00  0.78           O  
ATOM   1364  NE2 GLN A  96      17.353  28.122 -23.227  1.00  0.78           N  
ATOM   1365  H   GLN A  96      20.952  30.875 -22.485  1.00  0.78           H  
ATOM   1366  HA  GLN A  96      20.955  30.092 -19.721  1.00  0.78           H  
ATOM   1367 1HB  GLN A  96      18.517  30.022 -20.006  1.00  0.78           H  
ATOM   1368 2HB  GLN A  96      19.194  31.446 -20.766  1.00  0.78           H  
ATOM   1369 1HG  GLN A  96      17.857  30.879 -22.437  1.00  0.78           H  
ATOM   1370 2HG  GLN A  96      19.167  29.786 -22.847  1.00  0.78           H  
ATOM   1371 1HE2 GLN A  96      16.752  27.328 -23.260  1.00  0.78           H  
ATOM   1372 2HE2 GLN A  96      17.846  28.402 -24.058  1.00  0.78           H  
ATOM   1373  N   GLN A  97      20.702  27.627 -21.847  1.00  0.75           N  
ATOM   1374  CA  GLN A  97      20.652  26.179 -21.925  1.00  0.75           C  
ATOM   1375  C   GLN A  97      21.999  25.688 -21.431  1.00  0.75           C  
ATOM   1376  O   GLN A  97      22.096  24.715 -20.675  1.00  0.75           O  
ATOM   1377  CB  GLN A  97      20.367  25.732 -23.374  1.00  0.75           C  
ATOM   1378  CG  GLN A  97      20.085  24.211 -23.598  1.00  0.75           C  
ATOM   1379  CD  GLN A  97      19.663  23.873 -25.093  1.00  0.75           C  
ATOM   1380  OE1 GLN A  97      20.307  23.028 -25.758  1.00  0.75           O  
ATOM   1381  NE2 GLN A  97      18.596  24.530 -25.581  1.00  0.75           N  
ATOM   1382  H   GLN A  97      20.885  28.167 -22.689  1.00  0.75           H  
ATOM   1383  HA  GLN A  97      19.876  25.803 -21.259  1.00  0.75           H  
ATOM   1384 1HB  GLN A  97      19.513  26.285 -23.759  1.00  0.75           H  
ATOM   1385 2HB  GLN A  97      21.221  26.002 -23.999  1.00  0.75           H  
ATOM   1386 1HG  GLN A  97      20.975  23.646 -23.347  1.00  0.75           H  
ATOM   1387 2HG  GLN A  97      19.291  23.915 -22.956  1.00  0.75           H  
ATOM   1388 1HE2 GLN A  97      18.255  24.367 -26.544  1.00  0.75           H  
ATOM   1389 2HE2 GLN A  97      18.107  25.193 -25.014  1.00  0.75           H  
ATOM   1390  N   ARG A  98      23.048  26.399 -21.848  1.00  0.73           N  
ATOM   1391  CA  ARG A  98      24.401  26.011 -21.478  1.00  0.73           C  
ATOM   1392  C   ARG A  98      24.619  26.101 -19.951  1.00  0.73           C  
ATOM   1393  O   ARG A  98      25.193  25.193 -19.338  1.00  0.73           O  
ATOM   1394  CB  ARG A  98      25.420  26.900 -22.195  1.00  0.73           C  
ATOM   1395  CG  ARG A  98      25.537  26.681 -23.753  1.00  0.73           C  
ATOM   1396  CD  ARG A  98      26.786  27.282 -24.352  1.00  0.73           C  
ATOM   1397  NE  ARG A  98      26.901  28.680 -24.200  1.00  0.73           N  
ATOM   1398  CZ  ARG A  98      26.539  29.549 -25.113  1.00  0.73           C  
ATOM   1399  NH1 ARG A  98      26.126  29.133 -26.272  1.00  0.73           N  
ATOM   1400  NH2 ARG A  98      26.608  30.818 -24.858  1.00  0.73           N  
ATOM   1401  H   ARG A  98      22.885  27.210 -22.451  1.00  0.73           H  
ATOM   1402  HA  ARG A  98      24.557  24.981 -21.792  1.00  0.73           H  
ATOM   1403 1HB  ARG A  98      25.125  27.930 -22.053  1.00  0.73           H  
ATOM   1404 2HB  ARG A  98      26.385  26.806 -21.748  1.00  0.73           H  
ATOM   1405 1HG  ARG A  98      25.580  25.620 -23.954  1.00  0.73           H  
ATOM   1406 2HG  ARG A  98      24.669  27.121 -24.246  1.00  0.73           H  
ATOM   1407 1HD  ARG A  98      27.614  26.863 -23.965  1.00  0.73           H  
ATOM   1408 2HD  ARG A  98      26.767  27.069 -25.423  1.00  0.73           H  
ATOM   1409  HE  ARG A  98      27.219  29.039 -23.308  1.00  0.73           H  
ATOM   1410 1HH1 ARG A  98      26.122  28.144 -26.514  1.00  0.73           H  
ATOM   1411 2HH1 ARG A  98      25.791  29.780 -26.978  1.00  0.73           H  
ATOM   1412 1HH2 ARG A  98      26.915  31.150 -23.914  1.00  0.73           H  
ATOM   1413 2HH2 ARG A  98      26.316  31.466 -25.570  1.00  0.73           H  
ATOM   1414  N   GLN A  99      24.111  27.180 -19.333  1.00  0.71           N  
ATOM   1415  CA  GLN A  99      24.256  27.397 -17.892  1.00  0.71           C  
ATOM   1416  C   GLN A  99      23.497  26.347 -17.094  1.00  0.71           C  
ATOM   1417  O   GLN A  99      23.999  25.855 -16.076  1.00  0.71           O  
ATOM   1418  CB  GLN A  99      23.804  28.817 -17.525  1.00  0.71           C  
ATOM   1419  CG  GLN A  99      24.748  29.925 -18.050  1.00  0.71           C  
ATOM   1420  CD  GLN A  99      26.102  29.920 -17.359  1.00  0.71           C  
ATOM   1421  OE1 GLN A  99      26.134  30.037 -16.127  1.00  0.71           O  
ATOM   1422  NE2 GLN A  99      27.191  29.775 -18.120  1.00  0.71           N  
ATOM   1423  H   GLN A  99      23.644  27.893 -19.888  1.00  0.71           H  
ATOM   1424  HA  GLN A  99      25.312  27.305 -17.641  1.00  0.71           H  
ATOM   1425 1HB  GLN A  99      22.809  28.996 -17.944  1.00  0.71           H  
ATOM   1426 2HB  GLN A  99      23.728  28.914 -16.448  1.00  0.71           H  
ATOM   1427 1HG  GLN A  99      24.927  29.765 -19.110  1.00  0.71           H  
ATOM   1428 2HG  GLN A  99      24.279  30.896 -17.898  1.00  0.71           H  
ATOM   1429 1HE2 GLN A  99      28.113  29.765 -17.727  1.00  0.71           H  
ATOM   1430 2HE2 GLN A  99      27.101  29.672 -19.114  1.00  0.71           H  
ATOM   1431  N   VAL A 100      22.320  25.941 -17.576  1.00  0.70           N  
ATOM   1432  CA  VAL A 100      21.593  24.879 -16.904  1.00  0.70           C  
ATOM   1433  C   VAL A 100      22.344  23.579 -16.921  1.00  0.70           C  
ATOM   1434  O   VAL A 100      22.385  22.870 -15.909  1.00  0.70           O  
ATOM   1435  CB  VAL A 100      20.235  24.637 -17.523  1.00  0.70           C  
ATOM   1436  CG1 VAL A 100      19.673  23.379 -16.964  1.00  0.70           C  
ATOM   1437  CG2 VAL A 100      19.340  25.749 -17.166  1.00  0.70           C  
ATOM   1438  H   VAL A 100      21.904  26.383 -18.401  1.00  0.70           H  
ATOM   1439  HA  VAL A 100      21.445  25.170 -15.869  1.00  0.70           H  
ATOM   1440  HB  VAL A 100      20.335  24.543 -18.608  1.00  0.70           H  
ATOM   1441 1HG1 VAL A 100      18.731  23.211 -17.412  1.00  0.70           H  
ATOM   1442 2HG1 VAL A 100      20.335  22.554 -17.205  1.00  0.70           H  
ATOM   1443 3HG1 VAL A 100      19.568  23.457 -15.883  1.00  0.70           H  
ATOM   1444 1HG2 VAL A 100      18.364  25.586 -17.586  1.00  0.70           H  
ATOM   1445 2HG2 VAL A 100      19.259  25.810 -16.085  1.00  0.70           H  
ATOM   1446 3HG2 VAL A 100      19.752  26.667 -17.544  1.00  0.70           H  
ATOM   1447  N   LEU A 101      22.930  23.237 -18.061  1.00  0.69           N  
ATOM   1448  CA  LEU A 101      23.666  21.995 -18.118  1.00  0.69           C  
ATOM   1449  C   LEU A 101      24.846  21.978 -17.157  1.00  0.69           C  
ATOM   1450  O   LEU A 101      25.039  21.008 -16.418  1.00  0.69           O  
ATOM   1451  CB  LEU A 101      24.187  21.790 -19.524  1.00  0.69           C  
ATOM   1452  CG  LEU A 101      23.230  21.461 -20.553  1.00  0.69           C  
ATOM   1453  CD1 LEU A 101      23.943  21.540 -21.853  1.00  0.69           C  
ATOM   1454  CD2 LEU A 101      22.741  20.091 -20.300  1.00  0.69           C  
ATOM   1455  H   LEU A 101      22.851  23.836 -18.889  1.00  0.69           H  
ATOM   1456  HA  LEU A 101      22.990  21.182 -17.857  1.00  0.69           H  
ATOM   1457 1HB  LEU A 101      24.694  22.694 -19.834  1.00  0.69           H  
ATOM   1458 2HB  LEU A 101      24.872  21.016 -19.514  1.00  0.69           H  
ATOM   1459  HG  LEU A 101      22.399  22.168 -20.544  1.00  0.69           H  
ATOM   1460 1HD1 LEU A 101      23.298  21.301 -22.657  1.00  0.69           H  
ATOM   1461 2HD1 LEU A 101      24.308  22.553 -21.971  1.00  0.69           H  
ATOM   1462 3HD1 LEU A 101      24.779  20.845 -21.841  1.00  0.69           H  
ATOM   1463 1HD2 LEU A 101      22.033  19.798 -21.038  1.00  0.69           H  
ATOM   1464 2HD2 LEU A 101      23.591  19.434 -20.321  1.00  0.69           H  
ATOM   1465 3HD2 LEU A 101      22.283  20.055 -19.338  1.00  0.69           H  
ATOM   1466  N   GLU A 102      25.611  23.067 -17.087  1.00  0.69           N  
ATOM   1467  CA  GLU A 102      26.728  23.027 -16.150  1.00  0.69           C  
ATOM   1468  C   GLU A 102      26.245  22.971 -14.713  1.00  0.69           C  
ATOM   1469  O   GLU A 102      26.745  22.165 -13.923  1.00  0.69           O  
ATOM   1470  CB  GLU A 102      27.693  24.203 -16.368  1.00  0.69           C  
ATOM   1471  CG  GLU A 102      28.533  24.117 -17.664  1.00  0.69           C  
ATOM   1472  CD  GLU A 102      29.540  25.229 -17.829  1.00  0.69           C  
ATOM   1473  OE1 GLU A 102      29.463  26.182 -17.085  1.00  0.69           O  
ATOM   1474  OE2 GLU A 102      30.424  25.116 -18.681  1.00  0.69           O  
ATOM   1475  H   GLU A 102      25.438  23.872 -17.696  1.00  0.69           H  
ATOM   1476  HA  GLU A 102      27.282  22.114 -16.304  1.00  0.69           H  
ATOM   1477 1HB  GLU A 102      27.120  25.132 -16.405  1.00  0.69           H  
ATOM   1478 2HB  GLU A 102      28.379  24.274 -15.523  1.00  0.69           H  
ATOM   1479 1HG  GLU A 102      29.072  23.196 -17.669  1.00  0.69           H  
ATOM   1480 2HG  GLU A 102      27.850  24.109 -18.502  1.00  0.69           H  
ATOM   1481  N   THR A 103      25.196  23.731 -14.408  1.00  0.69           N  
ATOM   1482  CA  THR A 103      24.671  23.815 -13.057  1.00  0.69           C  
ATOM   1483  C   THR A 103      24.118  22.448 -12.619  1.00  0.69           C  
ATOM   1484  O   THR A 103      24.322  22.009 -11.483  1.00  0.69           O  
ATOM   1485  CB  THR A 103      23.585  24.899 -12.999  1.00  0.69           C  
ATOM   1486  OG1 THR A 103      24.136  26.140 -13.433  1.00  0.69           O  
ATOM   1487  CG2 THR A 103      23.138  25.085 -11.601  1.00  0.69           C  
ATOM   1488  H   THR A 103      24.790  24.339 -15.120  1.00  0.69           H  
ATOM   1489  HA  THR A 103      25.482  24.090 -12.381  1.00  0.69           H  
ATOM   1490  HB  THR A 103      22.745  24.619 -13.636  1.00  0.69           H  
ATOM   1491  HG1 THR A 103      24.309  26.083 -14.398  1.00  0.69           H  
ATOM   1492 1HG2 THR A 103      22.369  25.856 -11.543  1.00  0.69           H  
ATOM   1493 2HG2 THR A 103      22.759  24.162 -11.276  1.00  0.69           H  
ATOM   1494 3HG2 THR A 103      23.986  25.370 -10.985  1.00  0.69           H  
ATOM   1495  N   THR A 104      23.411  21.771 -13.526  1.00  0.69           N  
ATOM   1496  CA  THR A 104      22.828  20.469 -13.241  1.00  0.69           C  
ATOM   1497  C   THR A 104      23.910  19.431 -12.961  1.00  0.69           C  
ATOM   1498  O   THR A 104      23.774  18.593 -12.080  1.00  0.69           O  
ATOM   1499  CB  THR A 104      21.955  19.964 -14.380  1.00  0.69           C  
ATOM   1500  OG1 THR A 104      20.899  20.901 -14.631  1.00  0.69           O  
ATOM   1501  CG2 THR A 104      21.363  18.654 -13.932  1.00  0.69           C  
ATOM   1502  H   THR A 104      23.254  22.179 -14.446  1.00  0.69           H  
ATOM   1503  HA  THR A 104      22.207  20.555 -12.353  1.00  0.69           H  
ATOM   1504  HB  THR A 104      22.546  19.831 -15.292  1.00  0.69           H  
ATOM   1505  HG1 THR A 104      21.298  21.716 -15.025  1.00  0.69           H  
ATOM   1506 1HG2 THR A 104      20.725  18.260 -14.688  1.00  0.69           H  
ATOM   1507 2HG2 THR A 104      22.170  17.955 -13.736  1.00  0.69           H  
ATOM   1508 3HG2 THR A 104      20.787  18.810 -13.022  1.00  0.69           H  
ATOM   1509  N   TRP A 105      24.997  19.440 -13.704  1.00  0.70           N  
ATOM   1510  CA  TRP A 105      25.999  18.438 -13.377  1.00  0.70           C  
ATOM   1511  C   TRP A 105      26.666  18.748 -12.039  1.00  0.70           C  
ATOM   1512  O   TRP A 105      26.953  17.824 -11.270  1.00  0.70           O  
ATOM   1513  CB  TRP A 105      26.975  18.300 -14.515  1.00  0.70           C  
ATOM   1514  CG  TRP A 105      26.387  17.460 -15.599  1.00  0.70           C  
ATOM   1515  CD1 TRP A 105      25.364  17.804 -16.400  1.00  0.70           C  
ATOM   1516  CD2 TRP A 105      26.808  16.147 -16.044  1.00  0.70           C  
ATOM   1517  NE1 TRP A 105      25.135  16.839 -17.303  1.00  0.70           N  
ATOM   1518  CE2 TRP A 105      26.014  15.823 -17.115  1.00  0.70           C  
ATOM   1519  CE3 TRP A 105      27.802  15.256 -15.639  1.00  0.70           C  
ATOM   1520  CZ2 TRP A 105      26.169  14.654 -17.806  1.00  0.70           C  
ATOM   1521  CZ3 TRP A 105      27.961  14.069 -16.334  1.00  0.70           C  
ATOM   1522  CH2 TRP A 105      27.160  13.778 -17.393  1.00  0.70           C  
ATOM   1523  H   TRP A 105      25.123  20.108 -14.471  1.00  0.70           H  
ATOM   1524  HA  TRP A 105      25.494  17.476 -13.279  1.00  0.70           H  
ATOM   1525 1HB  TRP A 105      27.205  19.290 -14.926  1.00  0.70           H  
ATOM   1526 2HB  TRP A 105      27.903  17.852 -14.166  1.00  0.70           H  
ATOM   1527  HD1 TRP A 105      24.810  18.724 -16.341  1.00  0.70           H  
ATOM   1528  HE1 TRP A 105      24.429  16.870 -18.008  1.00  0.70           H  
ATOM   1529  HE3 TRP A 105      28.443  15.491 -14.793  1.00  0.70           H  
ATOM   1530  HZ2 TRP A 105      25.550  14.412 -18.639  1.00  0.70           H  
ATOM   1531  HZ3 TRP A 105      28.739  13.377 -16.012  1.00  0.70           H  
ATOM   1532  HH2 TRP A 105      27.298  12.838 -17.929  1.00  0.70           H  
ATOM   1533  N   GLU A 106      26.829  20.038 -11.703  1.00  0.71           N  
ATOM   1534  CA  GLU A 106      27.398  20.403 -10.405  1.00  0.71           C  
ATOM   1535  C   GLU A 106      26.483  19.877  -9.294  1.00  0.71           C  
ATOM   1536  O   GLU A 106      26.956  19.387  -8.270  1.00  0.71           O  
ATOM   1537  CB  GLU A 106      27.537  21.917 -10.282  1.00  0.71           C  
ATOM   1538  CG  GLU A 106      28.568  22.534 -11.178  1.00  0.71           C  
ATOM   1539  CD  GLU A 106      28.549  24.044 -11.164  1.00  0.71           C  
ATOM   1540  OE1 GLU A 106      27.638  24.595 -10.597  1.00  0.71           O  
ATOM   1541  OE2 GLU A 106      29.444  24.648 -11.720  1.00  0.71           O  
ATOM   1542  H   GLU A 106      26.592  20.772 -12.376  1.00  0.71           H  
ATOM   1543  HA  GLU A 106      28.378  19.941 -10.304  1.00  0.71           H  
ATOM   1544 1HB  GLU A 106      26.589  22.385 -10.506  1.00  0.71           H  
ATOM   1545 2HB  GLU A 106      27.789  22.174  -9.253  1.00  0.71           H  
ATOM   1546 1HG  GLU A 106      29.556  22.186 -10.919  1.00  0.71           H  
ATOM   1547 2HG  GLU A 106      28.360  22.187 -12.166  1.00  0.71           H  
ATOM   1548  N   LEU A 107      25.168  19.928  -9.533  1.00  0.73           N  
ATOM   1549  CA  LEU A 107      24.150  19.437  -8.605  1.00  0.73           C  
ATOM   1550  C   LEU A 107      24.383  17.997  -8.241  1.00  0.73           C  
ATOM   1551  O   LEU A 107      24.449  17.629  -7.061  1.00  0.73           O  
ATOM   1552  CB  LEU A 107      22.797  19.479  -9.296  1.00  0.73           C  
ATOM   1553  CG  LEU A 107      21.680  18.980  -8.614  1.00  0.73           C  
ATOM   1554  CD1 LEU A 107      21.464  19.814  -7.458  1.00  0.73           C  
ATOM   1555  CD2 LEU A 107      20.510  18.928  -9.620  1.00  0.73           C  
ATOM   1556  H   LEU A 107      24.858  20.386 -10.392  1.00  0.73           H  
ATOM   1557  HA  LEU A 107      24.160  20.044  -7.702  1.00  0.73           H  
ATOM   1558 1HB  LEU A 107      22.596  20.492  -9.623  1.00  0.73           H  
ATOM   1559 2HB  LEU A 107      22.834  18.872 -10.119  1.00  0.73           H  
ATOM   1560  HG  LEU A 107      21.883  17.974  -8.255  1.00  0.73           H  
ATOM   1561 1HD1 LEU A 107      20.643  19.464  -6.908  1.00  0.73           H  
ATOM   1562 2HD1 LEU A 107      22.360  19.770  -6.844  1.00  0.73           H  
ATOM   1563 3HD1 LEU A 107      21.284  20.823  -7.752  1.00  0.73           H  
ATOM   1564 1HD2 LEU A 107      19.603  18.561  -9.172  1.00  0.73           H  
ATOM   1565 2HD2 LEU A 107      20.338  19.902  -9.992  1.00  0.73           H  
ATOM   1566 3HD2 LEU A 107      20.789  18.272 -10.450  1.00  0.73           H  
ATOM   1567  N   PHE A 108      24.539  17.176  -9.267  1.00  0.74           N  
ATOM   1568  CA  PHE A 108      24.741  15.768  -9.024  1.00  0.74           C  
ATOM   1569  C   PHE A 108      26.052  15.528  -8.302  1.00  0.74           C  
ATOM   1570  O   PHE A 108      26.093  14.738  -7.352  1.00  0.74           O  
ATOM   1571  CB  PHE A 108      24.649  14.996 -10.328  1.00  0.74           C  
ATOM   1572  CG  PHE A 108      23.232  14.818 -10.736  1.00  0.74           C  
ATOM   1573  CD1 PHE A 108      22.670  15.546 -11.752  1.00  0.74           C  
ATOM   1574  CD2 PHE A 108      22.445  13.923 -10.067  1.00  0.74           C  
ATOM   1575  CE1 PHE A 108      21.351  15.367 -12.087  1.00  0.74           C  
ATOM   1576  CE2 PHE A 108      21.134  13.745 -10.410  1.00  0.74           C  
ATOM   1577  CZ  PHE A 108      20.590  14.454 -11.418  1.00  0.74           C  
ATOM   1578  H   PHE A 108      24.486  17.549 -10.220  1.00  0.74           H  
ATOM   1579  HA  PHE A 108      23.934  15.417  -8.380  1.00  0.74           H  
ATOM   1580 1HB  PHE A 108      25.179  15.537 -11.116  1.00  0.74           H  
ATOM   1581 2HB  PHE A 108      25.111  14.013 -10.214  1.00  0.74           H  
ATOM   1582  HD1 PHE A 108      23.280  16.266 -12.289  1.00  0.74           H  
ATOM   1583  HD2 PHE A 108      22.874  13.347  -9.254  1.00  0.74           H  
ATOM   1584  HE1 PHE A 108      20.915  15.948 -12.885  1.00  0.74           H  
ATOM   1585  HE2 PHE A 108      20.534  13.032  -9.876  1.00  0.74           H  
ATOM   1586  HZ  PHE A 108      19.554  14.295 -11.682  1.00  0.74           H  
ATOM   1587  N   GLU A 109      27.097  16.283  -8.661  1.00  0.76           N  
ATOM   1588  CA  GLU A 109      28.367  16.091  -7.978  1.00  0.76           C  
ATOM   1589  C   GLU A 109      28.218  16.441  -6.494  1.00  0.76           C  
ATOM   1590  O   GLU A 109      28.656  15.689  -5.623  1.00  0.76           O  
ATOM   1591  CB  GLU A 109      29.441  17.029  -8.576  1.00  0.76           C  
ATOM   1592  CG  GLU A 109      29.929  16.737  -9.989  1.00  0.76           C  
ATOM   1593  CD  GLU A 109      30.761  15.557 -10.037  1.00  0.76           C  
ATOM   1594  OE1 GLU A 109      31.647  15.506  -9.223  1.00  0.76           O  
ATOM   1595  OE2 GLU A 109      30.573  14.709 -10.888  1.00  0.76           O  
ATOM   1596  H   GLU A 109      27.018  16.942  -9.437  1.00  0.76           H  
ATOM   1597  HA  GLU A 109      28.670  15.046  -8.072  1.00  0.76           H  
ATOM   1598 1HB  GLU A 109      29.067  18.048  -8.574  1.00  0.76           H  
ATOM   1599 2HB  GLU A 109      30.317  17.018  -7.926  1.00  0.76           H  
ATOM   1600 1HG  GLU A 109      29.068  16.582 -10.632  1.00  0.76           H  
ATOM   1601 2HG  GLU A 109      30.479  17.596 -10.363  1.00  0.76           H  
ATOM   1602  N   ASN A 110      27.493  17.528  -6.201  1.00  0.78           N  
ATOM   1603  CA  ASN A 110      27.308  18.007  -4.832  1.00  0.78           C  
ATOM   1604  C   ASN A 110      26.459  17.043  -4.009  1.00  0.78           C  
ATOM   1605  O   ASN A 110      26.583  16.969  -2.786  1.00  0.78           O  
ATOM   1606  CB  ASN A 110      26.673  19.383  -4.834  1.00  0.78           C  
ATOM   1607  CG  ASN A 110      27.593  20.480  -5.366  1.00  0.78           C  
ATOM   1608  OD1 ASN A 110      28.821  20.330  -5.437  1.00  0.78           O  
ATOM   1609  ND2 ASN A 110      26.994  21.595  -5.740  1.00  0.78           N  
ATOM   1610  H   ASN A 110      27.120  18.088  -6.966  1.00  0.78           H  
ATOM   1611  HA  ASN A 110      28.289  18.070  -4.354  1.00  0.78           H  
ATOM   1612 1HB  ASN A 110      25.770  19.361  -5.452  1.00  0.78           H  
ATOM   1613 2HB  ASN A 110      26.370  19.640  -3.822  1.00  0.78           H  
ATOM   1614 1HD2 ASN A 110      27.522  22.356  -6.108  1.00  0.78           H  
ATOM   1615 2HD2 ASN A 110      25.982  21.686  -5.640  1.00  0.78           H  
ATOM   1616  N   ALA A 111      25.594  16.293  -4.692  1.00  0.80           N  
ATOM   1617  CA  ALA A 111      24.730  15.311  -4.060  1.00  0.80           C  
ATOM   1618  C   ALA A 111      25.464  14.005  -3.776  1.00  0.80           C  
ATOM   1619  O   ALA A 111      24.905  13.093  -3.163  1.00  0.80           O  
ATOM   1620  CB  ALA A 111      23.543  15.012  -4.949  1.00  0.80           C  
ATOM   1621  H   ALA A 111      25.506  16.442  -5.698  1.00  0.80           H  
ATOM   1622  HA  ALA A 111      24.385  15.724  -3.114  1.00  0.80           H  
ATOM   1623 1HB  ALA A 111      22.893  14.298  -4.451  1.00  0.80           H  
ATOM   1624 2HB  ALA A 111      22.999  15.921  -5.148  1.00  0.80           H  
ATOM   1625 3HB  ALA A 111      23.899  14.595  -5.888  1.00  0.80           H  
ATOM   1626  N   GLY A 112      26.703  13.878  -4.259  1.00  0.82           N  
ATOM   1627  CA  GLY A 112      27.446  12.644  -4.091  1.00  0.82           C  
ATOM   1628  C   GLY A 112      26.939  11.566  -5.044  1.00  0.82           C  
ATOM   1629  O   GLY A 112      27.040  10.373  -4.745  1.00  0.82           O  
ATOM   1630  H   GLY A 112      27.165  14.646  -4.747  1.00  0.82           H  
ATOM   1631 1HA  GLY A 112      28.501  12.839  -4.291  1.00  0.82           H  
ATOM   1632 2HA  GLY A 112      27.366  12.301  -3.062  1.00  0.82           H  
ATOM   1633  N   ILE A 113      26.357  11.986  -6.169  1.00  0.84           N  
ATOM   1634  CA  ILE A 113      25.805  11.070  -7.154  1.00  0.84           C  
ATOM   1635  C   ILE A 113      26.536  11.139  -8.487  1.00  0.84           C  
ATOM   1636  O   ILE A 113      26.606  12.197  -9.093  1.00  0.84           O  
ATOM   1637  CB  ILE A 113      24.319  11.409  -7.393  1.00  0.84           C  
ATOM   1638  CG1 ILE A 113      23.532  11.240  -6.112  1.00  0.84           C  
ATOM   1639  CG2 ILE A 113      23.729  10.580  -8.532  1.00  0.84           C  
ATOM   1640  CD1 ILE A 113      22.141  11.767  -6.215  1.00  0.84           C  
ATOM   1641  H   ILE A 113      26.307  12.987  -6.370  1.00  0.84           H  
ATOM   1642  HA  ILE A 113      25.885  10.055  -6.769  1.00  0.84           H  
ATOM   1643  HB  ILE A 113      24.254  12.467  -7.653  1.00  0.84           H  
ATOM   1644 1HG1 ILE A 113      23.503  10.192  -5.855  1.00  0.84           H  
ATOM   1645 2HG1 ILE A 113      24.033  11.774  -5.309  1.00  0.84           H  
ATOM   1646 1HG2 ILE A 113      22.693  10.870  -8.686  1.00  0.84           H  
ATOM   1647 2HG2 ILE A 113      24.292  10.761  -9.449  1.00  0.84           H  
ATOM   1648 3HG2 ILE A 113      23.777   9.520  -8.283  1.00  0.84           H  
ATOM   1649 1HD1 ILE A 113      21.623  11.639  -5.270  1.00  0.84           H  
ATOM   1650 2HD1 ILE A 113      22.213  12.805  -6.446  1.00  0.84           H  
ATOM   1651 3HD1 ILE A 113      21.599  11.249  -7.002  1.00  0.84           H  
ATOM   1652  N   ASP A 114      27.019   9.991  -8.971  1.00  0.85           N  
ATOM   1653  CA  ASP A 114      27.674   9.889 -10.278  1.00  0.85           C  
ATOM   1654  C   ASP A 114      26.632   9.820 -11.393  1.00  0.85           C  
ATOM   1655  O   ASP A 114      25.947   8.806 -11.497  1.00  0.85           O  
ATOM   1656  CB  ASP A 114      28.537   8.622 -10.390  1.00  0.85           C  
ATOM   1657  CG  ASP A 114      29.228   8.431 -11.810  1.00  0.85           C  
ATOM   1658  OD1 ASP A 114      28.947   9.212 -12.732  1.00  0.85           O  
ATOM   1659  OD2 ASP A 114      29.946   7.482 -11.965  1.00  0.85           O  
ATOM   1660  H   ASP A 114      26.937   9.157  -8.400  1.00  0.85           H  
ATOM   1661  HA  ASP A 114      28.336  10.741 -10.389  1.00  0.85           H  
ATOM   1662 1HB  ASP A 114      29.330   8.660  -9.631  1.00  0.85           H  
ATOM   1663 2HB  ASP A 114      27.928   7.744 -10.168  1.00  0.85           H  
ATOM   1664  N   PRO A 115      26.499  10.835 -12.265  1.00  0.85           N  
ATOM   1665  CA  PRO A 115      25.545  10.912 -13.353  1.00  0.85           C  
ATOM   1666  C   PRO A 115      25.508   9.669 -14.238  1.00  0.85           C  
ATOM   1667  O   PRO A 115      24.464   9.326 -14.781  1.00  0.85           O  
ATOM   1668  CB  PRO A 115      26.057  12.105 -14.144  1.00  0.85           C  
ATOM   1669  CG  PRO A 115      26.708  12.963 -13.113  1.00  0.85           C  
ATOM   1670  CD  PRO A 115      27.373  12.009 -12.187  1.00  0.85           C  
ATOM   1671  HA  PRO A 115      24.561  11.117 -12.930  1.00  0.85           H  
ATOM   1672 1HB  PRO A 115      26.760  11.755 -14.915  1.00  0.85           H  
ATOM   1673 2HB  PRO A 115      25.248  12.579 -14.656  1.00  0.85           H  
ATOM   1674 1HG  PRO A 115      27.427  13.634 -13.539  1.00  0.85           H  
ATOM   1675 2HG  PRO A 115      25.958  13.582 -12.614  1.00  0.85           H  
ATOM   1676 1HD  PRO A 115      28.373  11.744 -12.535  1.00  0.85           H  
ATOM   1677 2HD  PRO A 115      27.384  12.477 -11.218  1.00  0.85           H  
ATOM   1678  N   HIS A 116      26.619   8.941 -14.356  1.00  0.84           N  
ATOM   1679  CA  HIS A 116      26.611   7.777 -15.233  1.00  0.84           C  
ATOM   1680  C   HIS A 116      25.718   6.678 -14.674  1.00  0.84           C  
ATOM   1681  O   HIS A 116      25.120   5.906 -15.431  1.00  0.84           O  
ATOM   1682  CB  HIS A 116      28.019   7.227 -15.426  1.00  0.84           C  
ATOM   1683  CG  HIS A 116      28.895   8.135 -16.185  1.00  0.84           C  
ATOM   1684  ND1 HIS A 116      29.540   9.179 -15.588  1.00  0.84           N  
ATOM   1685  CD2 HIS A 116      29.234   8.174 -17.496  1.00  0.84           C  
ATOM   1686  CE1 HIS A 116      30.257   9.833 -16.500  1.00  0.84           C  
ATOM   1687  NE2 HIS A 116      30.082   9.241 -17.666  1.00  0.84           N  
ATOM   1688  H   HIS A 116      27.482   9.181 -13.850  1.00  0.84           H  
ATOM   1689  HA  HIS A 116      26.224   8.063 -16.210  1.00  0.84           H  
ATOM   1690 1HB  HIS A 116      28.478   7.055 -14.448  1.00  0.84           H  
ATOM   1691 2HB  HIS A 116      27.977   6.274 -15.942  1.00  0.84           H  
ATOM   1692  HD1 HIS A 116      29.461   9.372 -14.577  1.00  0.84           H  
ATOM   1693  HD2 HIS A 116      28.960   7.550 -18.347  1.00  0.84           H  
ATOM   1694  HE1 HIS A 116      30.856  10.694 -16.239  1.00  0.84           H  
ATOM   1695  N   SER A 117      25.564   6.644 -13.349  1.00  0.82           N  
ATOM   1696  CA  SER A 117      24.764   5.630 -12.676  1.00  0.82           C  
ATOM   1697  C   SER A 117      23.285   5.938 -12.829  1.00  0.82           C  
ATOM   1698  O   SER A 117      22.430   5.138 -12.443  1.00  0.82           O  
ATOM   1699  CB  SER A 117      25.125   5.537 -11.201  1.00  0.82           C  
ATOM   1700  OG  SER A 117      24.736   6.689 -10.495  1.00  0.82           O  
ATOM   1701  H   SER A 117      26.010   7.359 -12.775  1.00  0.82           H  
ATOM   1702  HA  SER A 117      24.963   4.664 -13.143  1.00  0.82           H  
ATOM   1703 1HB  SER A 117      24.654   4.661 -10.760  1.00  0.82           H  
ATOM   1704 2HB  SER A 117      26.203   5.411 -11.111  1.00  0.82           H  
ATOM   1705  HG  SER A 117      25.067   7.450 -11.016  1.00  0.82           H  
ATOM   1706  N   LEU A 118      22.976   7.119 -13.365  1.00  0.78           N  
ATOM   1707  CA  LEU A 118      21.608   7.522 -13.542  1.00  0.78           C  
ATOM   1708  C   LEU A 118      21.131   7.148 -14.930  1.00  0.78           C  
ATOM   1709  O   LEU A 118      19.947   7.316 -15.249  1.00  0.78           O  
ATOM   1710  CB  LEU A 118      21.478   9.029 -13.382  1.00  0.78           C  
ATOM   1711  CG  LEU A 118      21.916   9.573 -12.091  1.00  0.78           C  
ATOM   1712  CD1 LEU A 118      21.796  11.043 -12.140  1.00  0.78           C  
ATOM   1713  CD2 LEU A 118      21.070   8.989 -10.988  1.00  0.78           C  
ATOM   1714  H   LEU A 118      23.695   7.759 -13.694  1.00  0.78           H  
ATOM   1715  HA  LEU A 118      20.989   7.016 -12.804  1.00  0.78           H  
ATOM   1716 1HB  LEU A 118      22.025   9.527 -14.183  1.00  0.78           H  
ATOM   1717 2HB  LEU A 118      20.434   9.264 -13.465  1.00  0.78           H  
ATOM   1718  HG  LEU A 118      22.969   9.321 -11.925  1.00  0.78           H  
ATOM   1719 1HD1 LEU A 118      22.145  11.411 -11.200  1.00  0.78           H  
ATOM   1720 2HD1 LEU A 118      22.397  11.452 -12.944  1.00  0.78           H  
ATOM   1721 3HD1 LEU A 118      20.756  11.322 -12.298  1.00  0.78           H  
ATOM   1722 1HD2 LEU A 118      21.383   9.387 -10.030  1.00  0.78           H  
ATOM   1723 2HD2 LEU A 118      20.025   9.242 -11.166  1.00  0.78           H  
ATOM   1724 3HD2 LEU A 118      21.184   7.903 -10.984  1.00  0.78           H  
ATOM   1725  N   ARG A 119      22.023   6.623 -15.770  1.00  0.74           N  
ATOM   1726  CA  ARG A 119      21.585   6.306 -17.105  1.00  0.74           C  
ATOM   1727  C   ARG A 119      20.521   5.220 -17.040  1.00  0.74           C  
ATOM   1728  O   ARG A 119      20.728   4.159 -16.451  1.00  0.74           O  
ATOM   1729  CB  ARG A 119      22.761   5.856 -17.949  1.00  0.74           C  
ATOM   1730  CG  ARG A 119      23.771   6.960 -18.248  1.00  0.74           C  
ATOM   1731  CD  ARG A 119      24.970   6.449 -18.971  1.00  0.74           C  
ATOM   1732  NE  ARG A 119      25.749   5.518 -18.150  1.00  0.74           N  
ATOM   1733  CZ  ARG A 119      26.807   4.802 -18.596  1.00  0.74           C  
ATOM   1734  NH1 ARG A 119      27.204   4.926 -19.848  1.00  0.74           N  
ATOM   1735  NH2 ARG A 119      27.451   3.974 -17.784  1.00  0.74           N  
ATOM   1736  H   ARG A 119      22.996   6.457 -15.508  1.00  0.74           H  
ATOM   1737  HA  ARG A 119      21.168   7.203 -17.548  1.00  0.74           H  
ATOM   1738 1HB  ARG A 119      23.293   5.059 -17.431  1.00  0.74           H  
ATOM   1739 2HB  ARG A 119      22.402   5.459 -18.896  1.00  0.74           H  
ATOM   1740 1HG  ARG A 119      23.301   7.717 -18.865  1.00  0.74           H  
ATOM   1741 2HG  ARG A 119      24.088   7.420 -17.313  1.00  0.74           H  
ATOM   1742 1HD  ARG A 119      24.659   5.931 -19.875  1.00  0.74           H  
ATOM   1743 2HD  ARG A 119      25.612   7.289 -19.231  1.00  0.74           H  
ATOM   1744  HE  ARG A 119      25.466   5.404 -17.160  1.00  0.74           H  
ATOM   1745 1HH1 ARG A 119      26.716   5.553 -20.472  1.00  0.74           H  
ATOM   1746 2HH1 ARG A 119      27.992   4.391 -20.184  1.00  0.74           H  
ATOM   1747 1HH2 ARG A 119      27.153   3.855 -16.823  1.00  0.74           H  
ATOM   1748 2HH2 ARG A 119      28.236   3.444 -18.129  1.00  0.74           H  
ATOM   1749  N   GLY A 120      19.373   5.497 -17.638  1.00  0.70           N  
ATOM   1750  CA  GLY A 120      18.246   4.569 -17.647  1.00  0.70           C  
ATOM   1751  C   GLY A 120      17.408   4.607 -16.356  1.00  0.70           C  
ATOM   1752  O   GLY A 120      16.456   3.837 -16.207  1.00  0.70           O  
ATOM   1753  H   GLY A 120      19.277   6.400 -18.100  1.00  0.70           H  
ATOM   1754 1HA  GLY A 120      17.606   4.797 -18.498  1.00  0.70           H  
ATOM   1755 2HA  GLY A 120      18.619   3.560 -17.805  1.00  0.70           H  
ATOM   1756  N   SER A 121      17.772   5.466 -15.399  1.00  0.66           N  
ATOM   1757  CA  SER A 121      17.044   5.526 -14.139  1.00  0.66           C  
ATOM   1758  C   SER A 121      15.752   6.301 -14.224  1.00  0.66           C  
ATOM   1759  O   SER A 121      15.565   7.179 -15.078  1.00  0.66           O  
ATOM   1760  CB  SER A 121      17.877   6.185 -13.062  1.00  0.66           C  
ATOM   1761  OG  SER A 121      18.075   7.552 -13.356  1.00  0.66           O  
ATOM   1762  H   SER A 121      18.576   6.078 -15.536  1.00  0.66           H  
ATOM   1763  HA  SER A 121      16.811   4.505 -13.831  1.00  0.66           H  
ATOM   1764 1HB  SER A 121      17.370   6.086 -12.101  1.00  0.66           H  
ATOM   1765 2HB  SER A 121      18.839   5.680 -12.983  1.00  0.66           H  
ATOM   1766  HG  SER A 121      18.663   7.555 -14.145  1.00  0.66           H  
ATOM   1767  N   ASP A 122      14.912   6.092 -13.213  1.00  0.63           N  
ATOM   1768  CA  ASP A 122      13.637   6.783 -13.061  1.00  0.63           C  
ATOM   1769  C   ASP A 122      13.828   8.154 -12.417  1.00  0.63           C  
ATOM   1770  O   ASP A 122      13.397   8.410 -11.276  1.00  0.63           O  
ATOM   1771  CB  ASP A 122      12.671   5.918 -12.251  1.00  0.63           C  
ATOM   1772  CG  ASP A 122      13.230   5.540 -10.872  1.00  0.63           C  
ATOM   1773  OD1 ASP A 122      14.417   5.325 -10.775  1.00  0.63           O  
ATOM   1774  OD2 ASP A 122      12.467   5.477  -9.935  1.00  0.63           O  
ATOM   1775  H   ASP A 122      15.153   5.384 -12.538  1.00  0.63           H  
ATOM   1776  HA  ASP A 122      13.209   6.936 -14.056  1.00  0.63           H  
ATOM   1777 1HB  ASP A 122      11.729   6.442 -12.125  1.00  0.63           H  
ATOM   1778 2HB  ASP A 122      12.459   5.004 -12.804  1.00  0.63           H  
ATOM   1779  N   THR A 123      14.524   9.006 -13.161  1.00  0.61           N  
ATOM   1780  CA  THR A 123      14.833  10.346 -12.724  1.00  0.61           C  
ATOM   1781  C   THR A 123      14.188  11.345 -13.676  1.00  0.61           C  
ATOM   1782  O   THR A 123      14.396  11.267 -14.887  1.00  0.61           O  
ATOM   1783  CB  THR A 123      16.334  10.612 -12.719  1.00  0.61           C  
ATOM   1784  OG1 THR A 123      17.008   9.671 -11.869  1.00  0.61           O  
ATOM   1785  CG2 THR A 123      16.638  12.045 -12.179  1.00  0.61           C  
ATOM   1786  H   THR A 123      14.841   8.669 -14.069  1.00  0.61           H  
ATOM   1787  HA  THR A 123      14.445  10.465 -11.737  1.00  0.61           H  
ATOM   1788  HB  THR A 123      16.683  10.509 -13.710  1.00  0.61           H  
ATOM   1789  HG1 THR A 123      17.251   8.871 -12.379  1.00  0.61           H  
ATOM   1790 1HG2 THR A 123      17.714  12.218 -12.190  1.00  0.61           H  
ATOM   1791 2HG2 THR A 123      16.144  12.792 -12.793  1.00  0.61           H  
ATOM   1792 3HG2 THR A 123      16.278  12.135 -11.174  1.00  0.61           H  
ATOM   1793  N   GLY A 124      13.395  12.262 -13.139  1.00  0.59           N  
ATOM   1794  CA  GLY A 124      12.734  13.266 -13.979  1.00  0.59           C  
ATOM   1795  C   GLY A 124      13.498  14.587 -13.986  1.00  0.59           C  
ATOM   1796  O   GLY A 124      14.339  14.816 -13.108  1.00  0.59           O  
ATOM   1797  H   GLY A 124      13.291  12.266 -12.124  1.00  0.59           H  
ATOM   1798 1HA  GLY A 124      12.642  12.894 -15.001  1.00  0.59           H  
ATOM   1799 2HA  GLY A 124      11.720  13.430 -13.618  1.00  0.59           H  
ATOM   1800  N   VAL A 125      13.195  15.440 -14.969  1.00  0.58           N  
ATOM   1801  CA  VAL A 125      13.774  16.782 -15.054  1.00  0.58           C  
ATOM   1802  C   VAL A 125      12.682  17.836 -15.244  1.00  0.58           C  
ATOM   1803  O   VAL A 125      11.951  17.800 -16.237  1.00  0.58           O  
ATOM   1804  CB  VAL A 125      14.786  16.876 -16.221  1.00  0.58           C  
ATOM   1805  CG1 VAL A 125      15.332  18.275 -16.298  1.00  0.58           C  
ATOM   1806  CG2 VAL A 125      15.918  15.872 -16.037  1.00  0.58           C  
ATOM   1807  H   VAL A 125      12.503  15.153 -15.665  1.00  0.58           H  
ATOM   1808  HA  VAL A 125      14.289  16.999 -14.121  1.00  0.58           H  
ATOM   1809  HB  VAL A 125      14.270  16.673 -17.163  1.00  0.58           H  
ATOM   1810 1HG1 VAL A 125      16.021  18.348 -17.129  1.00  0.58           H  
ATOM   1811 2HG1 VAL A 125      14.505  18.960 -16.455  1.00  0.58           H  
ATOM   1812 3HG1 VAL A 125      15.850  18.528 -15.372  1.00  0.58           H  
ATOM   1813 1HG2 VAL A 125      16.612  15.956 -16.870  1.00  0.58           H  
ATOM   1814 2HG2 VAL A 125      16.443  16.073 -15.107  1.00  0.58           H  
ATOM   1815 3HG2 VAL A 125      15.508  14.866 -16.011  1.00  0.58           H  
ATOM   1816  N   PHE A 126      12.588  18.769 -14.301  1.00  0.59           N  
ATOM   1817  CA  PHE A 126      11.568  19.810 -14.338  1.00  0.59           C  
ATOM   1818  C   PHE A 126      12.224  21.167 -14.201  1.00  0.59           C  
ATOM   1819  O   PHE A 126      12.631  21.550 -13.107  1.00  0.59           O  
ATOM   1820  CB  PHE A 126      10.633  19.601 -13.176  1.00  0.59           C  
ATOM   1821  CG  PHE A 126      10.036  18.242 -13.189  1.00  0.59           C  
ATOM   1822  CD1 PHE A 126      10.746  17.187 -12.615  1.00  0.59           C  
ATOM   1823  CD2 PHE A 126       8.809  17.986 -13.753  1.00  0.59           C  
ATOM   1824  CE1 PHE A 126      10.241  15.914 -12.617  1.00  0.59           C  
ATOM   1825  CE2 PHE A 126       8.303  16.710 -13.755  1.00  0.59           C  
ATOM   1826  CZ  PHE A 126       9.026  15.674 -13.187  1.00  0.59           C  
ATOM   1827  H   PHE A 126      13.229  18.739 -13.514  1.00  0.59           H  
ATOM   1828  HA  PHE A 126      11.030  19.760 -15.280  1.00  0.59           H  
ATOM   1829 1HB  PHE A 126      11.175  19.735 -12.240  1.00  0.59           H  
ATOM   1830 2HB  PHE A 126       9.830  20.337 -13.203  1.00  0.59           H  
ATOM   1831  HD1 PHE A 126      11.725  17.392 -12.163  1.00  0.59           H  
ATOM   1832  HD2 PHE A 126       8.243  18.803 -14.197  1.00  0.59           H  
ATOM   1833  HE1 PHE A 126      10.804  15.101 -12.168  1.00  0.59           H  
ATOM   1834  HE2 PHE A 126       7.331  16.509 -14.203  1.00  0.59           H  
ATOM   1835  HZ  PHE A 126       8.620  14.664 -13.190  1.00  0.59           H  
ATOM   1836  N   LEU A 127      12.321  21.899 -15.279  1.00  0.61           N  
ATOM   1837  CA  LEU A 127      13.035  23.154 -15.199  1.00  0.61           C  
ATOM   1838  C   LEU A 127      12.169  24.329 -15.505  1.00  0.61           C  
ATOM   1839  O   LEU A 127      11.284  24.273 -16.345  1.00  0.61           O  
ATOM   1840  CB  LEU A 127      14.244  23.102 -16.110  1.00  0.61           C  
ATOM   1841  CG  LEU A 127      15.232  21.977 -15.713  1.00  0.61           C  
ATOM   1842  CD1 LEU A 127      16.263  21.882 -16.711  1.00  0.61           C  
ATOM   1843  CD2 LEU A 127      15.856  22.276 -14.339  1.00  0.61           C  
ATOM   1844  H   LEU A 127      11.908  21.570 -16.155  1.00  0.61           H  
ATOM   1845  HA  LEU A 127      13.401  23.281 -14.184  1.00  0.61           H  
ATOM   1846 1HB  LEU A 127      13.909  22.921 -17.132  1.00  0.61           H  
ATOM   1847 2HB  LEU A 127      14.765  24.061 -16.072  1.00  0.61           H  
ATOM   1848  HG  LEU A 127      14.708  21.042 -15.672  1.00  0.61           H  
ATOM   1849 1HD1 LEU A 127      16.961  21.092 -16.448  1.00  0.61           H  
ATOM   1850 2HD1 LEU A 127      15.812  21.670 -17.662  1.00  0.61           H  
ATOM   1851 3HD1 LEU A 127      16.756  22.826 -16.740  1.00  0.61           H  
ATOM   1852 1HD2 LEU A 127      16.546  21.476 -14.072  1.00  0.61           H  
ATOM   1853 2HD2 LEU A 127      16.395  23.224 -14.376  1.00  0.61           H  
ATOM   1854 3HD2 LEU A 127      15.073  22.338 -13.591  1.00  0.61           H  
ATOM   1855  N   GLY A 128      12.425  25.387 -14.820  1.00  0.65           N  
ATOM   1856  CA  GLY A 128      11.760  26.603 -15.055  1.00  0.65           C  
ATOM   1857  C   GLY A 128      12.544  27.379 -16.058  1.00  0.65           C  
ATOM   1858  O   GLY A 128      13.747  27.176 -16.250  1.00  0.65           O  
ATOM   1859  H   GLY A 128      13.117  25.354 -14.107  1.00  0.65           H  
ATOM   1860 1HA  GLY A 128      10.765  26.415 -15.423  1.00  0.65           H  
ATOM   1861 2HA  GLY A 128      11.685  27.150 -14.121  1.00  0.65           H  
ATOM   1862  N   ALA A 129      11.906  28.320 -16.647  1.00  0.71           N  
ATOM   1863  CA  ALA A 129      12.607  29.175 -17.538  1.00  0.71           C  
ATOM   1864  C   ALA A 129      11.883  30.478 -17.620  1.00  0.71           C  
ATOM   1865  O   ALA A 129      10.710  30.592 -17.250  1.00  0.71           O  
ATOM   1866  CB  ALA A 129      12.759  28.519 -18.899  1.00  0.71           C  
ATOM   1867  H   ALA A 129      10.901  28.397 -16.517  1.00  0.71           H  
ATOM   1868  HA  ALA A 129      13.594  29.367 -17.130  1.00  0.71           H  
ATOM   1869 1HB  ALA A 129      13.310  29.187 -19.556  1.00  0.71           H  
ATOM   1870 2HB  ALA A 129      13.304  27.580 -18.803  1.00  0.71           H  
ATOM   1871 3HB  ALA A 129      11.772  28.325 -19.319  1.00  0.71           H  
ATOM   1872  N   ALA A 130      12.606  31.469 -18.060  1.00  0.79           N  
ATOM   1873  CA  ALA A 130      12.036  32.763 -18.335  1.00  0.79           C  
ATOM   1874  C   ALA A 130      12.853  33.339 -19.474  1.00  0.79           C  
ATOM   1875  O   ALA A 130      13.599  32.601 -20.105  1.00  0.79           O  
ATOM   1876  CB  ALA A 130      11.968  33.621 -17.102  1.00  0.79           C  
ATOM   1877  H   ALA A 130      13.605  31.306 -18.211  1.00  0.79           H  
ATOM   1878  HA  ALA A 130      11.013  32.625 -18.693  1.00  0.79           H  
ATOM   1879 1HB  ALA A 130      11.512  34.560 -17.364  1.00  0.79           H  
ATOM   1880 2HB  ALA A 130      11.359  33.121 -16.347  1.00  0.79           H  
ATOM   1881 3HB  ALA A 130      12.944  33.794 -16.710  1.00  0.79           H  
ATOM   1882  N   TYR A 131      12.702  34.614 -19.776  1.00  0.88           N  
ATOM   1883  CA  TYR A 131      13.292  35.203 -20.980  1.00  0.88           C  
ATOM   1884  C   TYR A 131      14.687  34.680 -21.385  1.00  0.88           C  
ATOM   1885  O   TYR A 131      15.653  34.681 -20.601  1.00  0.88           O  
ATOM   1886  CB  TYR A 131      13.371  36.713 -20.779  1.00  0.88           C  
ATOM   1887  CG  TYR A 131      13.828  37.490 -21.978  1.00  0.88           C  
ATOM   1888  CD1 TYR A 131      12.936  37.717 -23.013  1.00  0.88           C  
ATOM   1889  CD2 TYR A 131      15.107  37.987 -22.051  1.00  0.88           C  
ATOM   1890  CE1 TYR A 131      13.320  38.446 -24.109  1.00  0.88           C  
ATOM   1891  CE2 TYR A 131      15.490  38.719 -23.153  1.00  0.88           C  
ATOM   1892  CZ  TYR A 131      14.600  38.951 -24.178  1.00  0.88           C  
ATOM   1893  OH  TYR A 131      14.984  39.689 -25.276  1.00  0.88           O  
ATOM   1894  H   TYR A 131      12.115  35.192 -19.191  1.00  0.88           H  
ATOM   1895  HA  TYR A 131      12.619  34.992 -21.812  1.00  0.88           H  
ATOM   1896 1HB  TYR A 131      12.389  37.090 -20.487  1.00  0.88           H  
ATOM   1897 2HB  TYR A 131      14.055  36.932 -19.956  1.00  0.88           H  
ATOM   1898  HD1 TYR A 131      11.922  37.322 -22.953  1.00  0.88           H  
ATOM   1899  HD2 TYR A 131      15.812  37.806 -21.239  1.00  0.88           H  
ATOM   1900  HE1 TYR A 131      12.615  38.628 -24.921  1.00  0.88           H  
ATOM   1901  HE2 TYR A 131      16.498  39.118 -23.213  1.00  0.88           H  
ATOM   1902  HH  TYR A 131      14.183  39.966 -25.785  1.00  0.88           H  
ATOM   1903  N   GLN A 132      14.749  34.265 -22.663  1.00  0.99           N  
ATOM   1904  CA  GLN A 132      15.943  33.772 -23.350  1.00  0.99           C  
ATOM   1905  C   GLN A 132      16.370  34.838 -24.358  1.00  0.99           C  
ATOM   1906  O   GLN A 132      15.800  34.919 -25.450  1.00  0.99           O  
ATOM   1907  CB  GLN A 132      15.634  32.487 -24.143  1.00  0.99           C  
ATOM   1908  CG  GLN A 132      15.171  31.257 -23.351  1.00  0.99           C  
ATOM   1909  CD  GLN A 132      13.686  31.193 -23.104  1.00  0.99           C  
ATOM   1910  OE1 GLN A 132      12.857  31.458 -23.982  1.00  0.99           O  
ATOM   1911  NE2 GLN A 132      13.343  30.815 -21.901  1.00  0.99           N  
ATOM   1912  H   GLN A 132      13.894  34.302 -23.197  1.00  0.99           H  
ATOM   1913  HA  GLN A 132      16.749  33.608 -22.634  1.00  0.99           H  
ATOM   1914 1HB  GLN A 132      14.864  32.703 -24.880  1.00  0.99           H  
ATOM   1915 2HB  GLN A 132      16.530  32.193 -24.696  1.00  0.99           H  
ATOM   1916 1HG  GLN A 132      15.470  30.357 -23.890  1.00  0.99           H  
ATOM   1917 2HG  GLN A 132      15.637  31.284 -22.370  1.00  0.99           H  
ATOM   1918 1HE2 GLN A 132      12.381  30.750 -21.640  1.00  0.99           H  
ATOM   1919 2HE2 GLN A 132      14.067  30.631 -21.225  1.00  0.99           H  
ATOM   1920  N   GLY A 133      17.341  35.673 -24.013  1.00  1.13           N  
ATOM   1921  CA  GLY A 133      17.635  36.802 -24.889  1.00  1.13           C  
ATOM   1922  C   GLY A 133      18.612  36.624 -26.053  1.00  1.13           C  
ATOM   1923  O   GLY A 133      18.796  37.571 -26.816  1.00  1.13           O  
ATOM   1924  H   GLY A 133      17.825  35.588 -23.115  1.00  1.13           H  
ATOM   1925 1HA  GLY A 133      16.692  37.160 -25.300  1.00  1.13           H  
ATOM   1926 2HA  GLY A 133      18.003  37.611 -24.265  1.00  1.13           H  
ATOM   1927  N   TYR A 134      19.240  35.466 -26.240  1.00  1.28           N  
ATOM   1928  CA  TYR A 134      20.229  35.401 -27.321  1.00  1.28           C  
ATOM   1929  C   TYR A 134      19.615  34.788 -28.536  1.00  1.28           C  
ATOM   1930  O   TYR A 134      19.862  35.225 -29.657  1.00  1.28           O  
ATOM   1931  CB  TYR A 134      21.432  34.617 -26.872  1.00  1.28           C  
ATOM   1932  CG  TYR A 134      22.075  35.282 -25.733  1.00  1.28           C  
ATOM   1933  CD1 TYR A 134      21.565  35.044 -24.497  1.00  1.28           C  
ATOM   1934  CD2 TYR A 134      23.171  36.105 -25.889  1.00  1.28           C  
ATOM   1935  CE1 TYR A 134      22.105  35.599 -23.416  1.00  1.28           C  
ATOM   1936  CE2 TYR A 134      23.745  36.684 -24.763  1.00  1.28           C  
ATOM   1937  CZ  TYR A 134      23.213  36.426 -23.526  1.00  1.28           C  
ATOM   1938  OH  TYR A 134      23.772  36.981 -22.417  1.00  1.28           O  
ATOM   1939  H   TYR A 134      19.068  34.634 -25.660  1.00  1.28           H  
ATOM   1940  HA  TYR A 134      20.547  36.411 -27.579  1.00  1.28           H  
ATOM   1941 1HB  TYR A 134      21.139  33.617 -26.584  1.00  1.28           H  
ATOM   1942 2HB  TYR A 134      22.151  34.539 -27.682  1.00  1.28           H  
ATOM   1943  HD1 TYR A 134      20.694  34.390 -24.386  1.00  1.28           H  
ATOM   1944  HD2 TYR A 134      23.578  36.294 -26.885  1.00  1.28           H  
ATOM   1945  HE1 TYR A 134      21.658  35.372 -22.503  1.00  1.28           H  
ATOM   1946  HE2 TYR A 134      24.608  37.336 -24.856  1.00  1.28           H  
ATOM   1947  HH  TYR A 134      23.332  36.648 -21.634  1.00  1.28           H  
ATOM   1948  N   GLY A 135      18.770  33.794 -28.313  1.00  1.44           N  
ATOM   1949  CA  GLY A 135      18.093  33.144 -29.412  1.00  1.44           C  
ATOM   1950  C   GLY A 135      17.288  34.145 -30.244  1.00  1.44           C  
ATOM   1951  O   GLY A 135      17.158  34.002 -31.468  1.00  1.44           O  
ATOM   1952  H   GLY A 135      18.646  33.450 -27.354  1.00  1.44           H  
ATOM   1953 1HA  GLY A 135      18.821  32.630 -30.039  1.00  1.44           H  
ATOM   1954 2HA  GLY A 135      17.420  32.399 -28.998  1.00  1.44           H  
ATOM   1955  N   GLN A 136      16.742  35.172 -29.587  1.00  1.60           N  
ATOM   1956  CA  GLN A 136      15.952  36.149 -30.310  1.00  1.60           C  
ATOM   1957  C   GLN A 136      16.876  36.984 -31.170  1.00  1.60           C  
ATOM   1958  O   GLN A 136      17.782  37.659 -30.684  1.00  1.60           O  
ATOM   1959  CB  GLN A 136      15.174  37.054 -29.350  1.00  1.60           C  
ATOM   1960  CG  GLN A 136      14.287  38.118 -30.041  1.00  1.60           C  
ATOM   1961  CD  GLN A 136      13.071  37.526 -30.780  1.00  1.60           C  
ATOM   1962  OE1 GLN A 136      12.251  36.829 -30.162  1.00  1.60           O  
ATOM   1963  NE2 GLN A 136      12.936  37.798 -32.080  1.00  1.60           N  
ATOM   1964  H   GLN A 136      16.885  35.262 -28.590  1.00  1.60           H  
ATOM   1965  HA  GLN A 136      15.248  35.631 -30.960  1.00  1.60           H  
ATOM   1966 1HB  GLN A 136      14.537  36.445 -28.708  1.00  1.60           H  
ATOM   1967 2HB  GLN A 136      15.882  37.577 -28.702  1.00  1.60           H  
ATOM   1968 1HG  GLN A 136      13.916  38.810 -29.283  1.00  1.60           H  
ATOM   1969 2HG  GLN A 136      14.888  38.662 -30.769  1.00  1.60           H  
ATOM   1970 1HE2 GLN A 136      12.162  37.439 -32.589  1.00  1.60           H  
ATOM   1971 2HE2 GLN A 136      13.633  38.377 -32.583  1.00  1.60           H  
ATOM   1972  N   ASP A 137      16.616  36.945 -32.461  1.00  1.73           N  
ATOM   1973  CA  ASP A 137      17.402  37.628 -33.474  1.00  1.73           C  
ATOM   1974  C   ASP A 137      18.881  37.213 -33.439  1.00  1.73           C  
ATOM   1975  O   ASP A 137      19.761  38.017 -33.771  1.00  1.73           O  
ATOM   1976  CB  ASP A 137      17.301  39.148 -33.282  1.00  1.73           C  
ATOM   1977  CG  ASP A 137      15.851  39.646 -33.314  1.00  1.73           C  
ATOM   1978  OD1 ASP A 137      14.998  38.900 -33.740  1.00  1.73           O  
ATOM   1979  OD2 ASP A 137      15.603  40.744 -32.890  1.00  1.73           O  
ATOM   1980  H   ASP A 137      15.848  36.363 -32.763  1.00  1.73           H  
ATOM   1981  HA  ASP A 137      16.999  37.367 -34.453  1.00  1.73           H  
ATOM   1982 1HB  ASP A 137      17.764  39.450 -32.344  1.00  1.73           H  
ATOM   1983 2HB  ASP A 137      17.851  39.648 -34.083  1.00  1.73           H  
ATOM   1984  N   ALA A 138      19.163  35.947 -33.095  1.00  1.84           N  
ATOM   1985  CA  ALA A 138      20.547  35.473 -33.097  1.00  1.84           C  
ATOM   1986  C   ALA A 138      21.124  35.544 -34.497  1.00  1.84           C  
ATOM   1987  O   ALA A 138      20.417  35.237 -35.459  1.00  1.84           O  
ATOM   1988  CB  ALA A 138      20.650  34.046 -32.612  1.00  1.84           C  
ATOM   1989  H   ALA A 138      18.418  35.320 -32.781  1.00  1.84           H  
ATOM   1990  HA  ALA A 138      21.121  36.096 -32.428  1.00  1.84           H  
ATOM   1991 1HB  ALA A 138      21.694  33.737 -32.617  1.00  1.84           H  
ATOM   1992 2HB  ALA A 138      20.256  33.960 -31.621  1.00  1.84           H  
ATOM   1993 3HB  ALA A 138      20.084  33.418 -33.270  1.00  1.84           H  
ATOM   1994  N   VAL A 139      22.407  35.880 -34.634  1.00  1.90           N  
ATOM   1995  CA  VAL A 139      23.016  35.828 -35.953  1.00  1.90           C  
ATOM   1996  C   VAL A 139      24.009  34.680 -35.984  1.00  1.90           C  
ATOM   1997  O   VAL A 139      25.009  34.679 -35.267  1.00  1.90           O  
ATOM   1998  CB  VAL A 139      23.709  37.156 -36.284  1.00  1.90           C  
ATOM   1999  CG1 VAL A 139      24.361  37.076 -37.658  1.00  1.90           C  
ATOM   2000  CG2 VAL A 139      22.677  38.267 -36.230  1.00  1.90           C  
ATOM   2001  H   VAL A 139      22.988  36.182 -33.850  1.00  1.90           H  
ATOM   2002  HA  VAL A 139      22.245  35.645 -36.700  1.00  1.90           H  
ATOM   2003  HB  VAL A 139      24.493  37.348 -35.551  1.00  1.90           H  
ATOM   2004 1HG1 VAL A 139      24.857  38.019 -37.881  1.00  1.90           H  
ATOM   2005 2HG1 VAL A 139      25.096  36.268 -37.663  1.00  1.90           H  
ATOM   2006 3HG1 VAL A 139      23.600  36.877 -38.412  1.00  1.90           H  
ATOM   2007 1HG2 VAL A 139      23.146  39.224 -36.445  1.00  1.90           H  
ATOM   2008 2HG2 VAL A 139      21.891  38.076 -36.960  1.00  1.90           H  
ATOM   2009 3HG2 VAL A 139      22.245  38.288 -35.244  1.00  1.90           H  
ATOM   2010  N   VAL A 140      23.708  33.678 -36.793  1.00  1.92           N  
ATOM   2011  CA  VAL A 140      24.530  32.487 -36.808  1.00  1.92           C  
ATOM   2012  C   VAL A 140      24.862  32.124 -38.254  1.00  1.92           C  
ATOM   2013  O   VAL A 140      24.188  32.611 -39.160  1.00  1.92           O  
ATOM   2014  CB  VAL A 140      23.760  31.322 -36.157  1.00  1.92           C  
ATOM   2015  CG1 VAL A 140      23.353  31.677 -34.730  1.00  1.92           C  
ATOM   2016  CG2 VAL A 140      22.555  30.950 -37.000  1.00  1.92           C  
ATOM   2017  H   VAL A 140      22.883  33.737 -37.375  1.00  1.92           H  
ATOM   2018  HA  VAL A 140      25.430  32.688 -36.239  1.00  1.92           H  
ATOM   2019  HB  VAL A 140      24.420  30.475 -36.087  1.00  1.92           H  
ATOM   2020 1HG1 VAL A 140      22.861  30.823 -34.292  1.00  1.92           H  
ATOM   2021 2HG1 VAL A 140      24.208  31.933 -34.144  1.00  1.92           H  
ATOM   2022 3HG1 VAL A 140      22.671  32.523 -34.740  1.00  1.92           H  
ATOM   2023 1HG2 VAL A 140      22.044  30.104 -36.546  1.00  1.92           H  
ATOM   2024 2HG2 VAL A 140      21.876  31.799 -37.066  1.00  1.92           H  
ATOM   2025 3HG2 VAL A 140      22.880  30.671 -37.998  1.00  1.92           H  
ATOM   2026  N   PRO A 141      25.910  31.331 -38.522  1.00  1.90           N  
ATOM   2027  CA  PRO A 141      26.180  30.742 -39.822  1.00  1.90           C  
ATOM   2028  C   PRO A 141      24.963  29.923 -40.219  1.00  1.90           C  
ATOM   2029  O   PRO A 141      24.405  29.219 -39.371  1.00  1.90           O  
ATOM   2030  CB  PRO A 141      27.419  29.884 -39.558  1.00  1.90           C  
ATOM   2031  CG  PRO A 141      28.089  30.541 -38.354  1.00  1.90           C  
ATOM   2032  CD  PRO A 141      26.947  31.058 -37.499  1.00  1.90           C  
ATOM   2033  HA  PRO A 141      26.380  31.543 -40.556  1.00  1.90           H  
ATOM   2034 1HB  PRO A 141      27.116  28.843 -39.358  1.00  1.90           H  
ATOM   2035 2HB  PRO A 141      28.061  29.864 -40.449  1.00  1.90           H  
ATOM   2036 1HG  PRO A 141      28.716  29.811 -37.820  1.00  1.90           H  
ATOM   2037 2HG  PRO A 141      28.761  31.347 -38.691  1.00  1.90           H  
ATOM   2038 1HD  PRO A 141      26.618  30.292 -36.786  1.00  1.90           H  
ATOM   2039 2HD  PRO A 141      27.286  31.977 -37.007  1.00  1.90           H  
ATOM   2040  N   GLU A 142      24.625  29.890 -41.506  1.00  1.83           N  
ATOM   2041  CA  GLU A 142      23.436  29.149 -41.955  1.00  1.83           C  
ATOM   2042  C   GLU A 142      23.500  27.665 -41.592  1.00  1.83           C  
ATOM   2043  O   GLU A 142      22.497  27.050 -41.218  1.00  1.83           O  
ATOM   2044  CB  GLU A 142      23.271  29.293 -43.470  1.00  1.83           C  
ATOM   2045  CG  GLU A 142      22.864  30.690 -43.933  1.00  1.83           C  
ATOM   2046  CD  GLU A 142      22.772  30.820 -45.439  1.00  1.83           C  
ATOM   2047  OE1 GLU A 142      23.154  29.899 -46.122  1.00  1.83           O  
ATOM   2048  OE2 GLU A 142      22.318  31.842 -45.900  1.00  1.83           O  
ATOM   2049  H   GLU A 142      25.142  30.445 -42.172  1.00  1.83           H  
ATOM   2050  HA  GLU A 142      22.560  29.587 -41.476  1.00  1.83           H  
ATOM   2051 1HB  GLU A 142      24.208  29.033 -43.963  1.00  1.83           H  
ATOM   2052 2HB  GLU A 142      22.514  28.590 -43.819  1.00  1.83           H  
ATOM   2053 1HG  GLU A 142      21.890  30.930 -43.499  1.00  1.83           H  
ATOM   2054 2HG  GLU A 142      23.585  31.411 -43.551  1.00  1.83           H  
ATOM   2055  N   ASP A 143      24.701  27.107 -41.621  1.00  1.72           N  
ATOM   2056  CA  ASP A 143      24.932  25.701 -41.310  1.00  1.72           C  
ATOM   2057  C   ASP A 143      24.507  25.326 -39.881  1.00  1.72           C  
ATOM   2058  O   ASP A 143      24.318  24.146 -39.577  1.00  1.72           O  
ATOM   2059  CB  ASP A 143      26.414  25.361 -41.492  1.00  1.72           C  
ATOM   2060  CG  ASP A 143      26.863  25.329 -42.960  1.00  1.72           C  
ATOM   2061  OD1 ASP A 143      26.024  25.326 -43.833  1.00  1.72           O  
ATOM   2062  OD2 ASP A 143      28.048  25.317 -43.187  1.00  1.72           O  
ATOM   2063  H   ASP A 143      25.480  27.681 -41.904  1.00  1.72           H  
ATOM   2064  HA  ASP A 143      24.347  25.099 -42.006  1.00  1.72           H  
ATOM   2065 1HB  ASP A 143      27.018  26.096 -40.959  1.00  1.72           H  
ATOM   2066 2HB  ASP A 143      26.618  24.389 -41.043  1.00  1.72           H  
ATOM   2067  N   SER A 144      24.422  26.317 -38.987  1.00  1.60           N  
ATOM   2068  CA  SER A 144      24.076  26.073 -37.602  1.00  1.60           C  
ATOM   2069  C   SER A 144      22.636  26.460 -37.230  1.00  1.60           C  
ATOM   2070  O   SER A 144      22.273  26.374 -36.051  1.00  1.60           O  
ATOM   2071  CB  SER A 144      25.049  26.806 -36.708  1.00  1.60           C  
ATOM   2072  OG  SER A 144      24.937  28.188 -36.872  1.00  1.60           O  
ATOM   2073  H   SER A 144      24.555  27.285 -39.276  1.00  1.60           H  
ATOM   2074  HA  SER A 144      24.187  25.009 -37.420  1.00  1.60           H  
ATOM   2075 1HB  SER A 144      24.870  26.541 -35.671  1.00  1.60           H  
ATOM   2076 2HB  SER A 144      26.061  26.492 -36.957  1.00  1.60           H  
ATOM   2077  HG  SER A 144      24.710  28.345 -37.822  1.00  1.60           H  
ATOM   2078  N   GLU A 145      21.805  26.883 -38.198  1.00  1.47           N  
ATOM   2079  CA  GLU A 145      20.440  27.302 -37.838  1.00  1.47           C  
ATOM   2080  C   GLU A 145      19.609  26.182 -37.201  1.00  1.47           C  
ATOM   2081  O   GLU A 145      18.816  26.422 -36.289  1.00  1.47           O  
ATOM   2082  CB  GLU A 145      19.686  27.887 -39.037  1.00  1.47           C  
ATOM   2083  CG  GLU A 145      20.151  29.276 -39.464  1.00  1.47           C  
ATOM   2084  CD  GLU A 145      19.405  29.806 -40.681  1.00  1.47           C  
ATOM   2085  OE1 GLU A 145      18.715  29.041 -41.311  1.00  1.47           O  
ATOM   2086  OE2 GLU A 145      19.505  30.981 -40.959  1.00  1.47           O  
ATOM   2087  H   GLU A 145      22.116  26.928 -39.174  1.00  1.47           H  
ATOM   2088  HA  GLU A 145      20.530  28.104 -37.106  1.00  1.47           H  
ATOM   2089 1HB  GLU A 145      19.803  27.224 -39.896  1.00  1.47           H  
ATOM   2090 2HB  GLU A 145      18.622  27.943 -38.807  1.00  1.47           H  
ATOM   2091 1HG  GLU A 145      19.999  29.964 -38.633  1.00  1.47           H  
ATOM   2092 2HG  GLU A 145      21.216  29.233 -39.666  1.00  1.47           H  
ATOM   2093  N   GLY A 146      19.776  24.943 -37.659  1.00  1.37           N  
ATOM   2094  CA  GLY A 146      19.021  23.851 -37.049  1.00  1.37           C  
ATOM   2095  C   GLY A 146      19.389  23.700 -35.568  1.00  1.37           C  
ATOM   2096  O   GLY A 146      18.540  23.390 -34.716  1.00  1.37           O  
ATOM   2097  H   GLY A 146      20.422  24.769 -38.416  1.00  1.37           H  
ATOM   2098 1HA  GLY A 146      17.953  24.048 -37.147  1.00  1.37           H  
ATOM   2099 2HA  GLY A 146      19.232  22.922 -37.580  1.00  1.37           H  
ATOM   2100  N   TYR A 147      20.672  23.938 -35.265  1.00  1.29           N  
ATOM   2101  CA  TYR A 147      21.159  23.785 -33.907  1.00  1.29           C  
ATOM   2102  C   TYR A 147      20.706  24.963 -33.075  1.00  1.29           C  
ATOM   2103  O   TYR A 147      20.411  24.808 -31.894  1.00  1.29           O  
ATOM   2104  CB  TYR A 147      22.675  23.663 -33.873  1.00  1.29           C  
ATOM   2105  CG  TYR A 147      23.194  22.433 -34.538  1.00  1.29           C  
ATOM   2106  CD1 TYR A 147      24.140  22.548 -35.534  1.00  1.29           C  
ATOM   2107  CD2 TYR A 147      22.705  21.188 -34.183  1.00  1.29           C  
ATOM   2108  CE1 TYR A 147      24.612  21.424 -36.169  1.00  1.29           C  
ATOM   2109  CE2 TYR A 147      23.177  20.058 -34.815  1.00  1.29           C  
ATOM   2110  CZ  TYR A 147      24.131  20.173 -35.806  1.00  1.29           C  
ATOM   2111  OH  TYR A 147      24.604  19.049 -36.443  1.00  1.29           O  
ATOM   2112  H   TYR A 147      21.311  24.225 -35.994  1.00  1.29           H  
ATOM   2113  HA  TYR A 147      20.728  22.883 -33.477  1.00  1.29           H  
ATOM   2114 1HB  TYR A 147      23.123  24.531 -34.362  1.00  1.29           H  
ATOM   2115 2HB  TYR A 147      23.013  23.658 -32.840  1.00  1.29           H  
ATOM   2116  HD1 TYR A 147      24.514  23.525 -35.811  1.00  1.29           H  
ATOM   2117  HD2 TYR A 147      21.949  21.100 -33.401  1.00  1.29           H  
ATOM   2118  HE1 TYR A 147      25.358  21.516 -36.954  1.00  1.29           H  
ATOM   2119  HE2 TYR A 147      22.796  19.077 -34.532  1.00  1.29           H  
ATOM   2120  HH  TYR A 147      24.166  18.273 -36.087  1.00  1.29           H  
ATOM   2121  N   LEU A 148      20.608  26.132 -33.708  1.00  1.24           N  
ATOM   2122  CA  LEU A 148      20.153  27.346 -33.046  1.00  1.24           C  
ATOM   2123  C   LEU A 148      18.756  27.157 -32.522  1.00  1.24           C  
ATOM   2124  O   LEU A 148      18.497  27.377 -31.340  1.00  1.24           O  
ATOM   2125  CB  LEU A 148      20.156  28.520 -34.030  1.00  1.24           C  
ATOM   2126  CG  LEU A 148      19.579  29.786 -33.515  1.00  1.24           C  
ATOM   2127  CD1 LEU A 148      20.396  30.276 -32.329  1.00  1.24           C  
ATOM   2128  CD2 LEU A 148      19.510  30.796 -34.643  1.00  1.24           C  
ATOM   2129  H   LEU A 148      20.907  26.185 -34.680  1.00  1.24           H  
ATOM   2130  HA  LEU A 148      20.800  27.576 -32.208  1.00  1.24           H  
ATOM   2131 1HB  LEU A 148      21.182  28.703 -34.349  1.00  1.24           H  
ATOM   2132 2HB  LEU A 148      19.578  28.249 -34.893  1.00  1.24           H  
ATOM   2133  HG  LEU A 148      18.579  29.590 -33.171  1.00  1.24           H  
ATOM   2134 1HD1 LEU A 148      19.957  31.187 -31.934  1.00  1.24           H  
ATOM   2135 2HD1 LEU A 148      20.390  29.509 -31.552  1.00  1.24           H  
ATOM   2136 3HD1 LEU A 148      21.413  30.468 -32.622  1.00  1.24           H  
ATOM   2137 1HD2 LEU A 148      19.055  31.712 -34.287  1.00  1.24           H  
ATOM   2138 2HD2 LEU A 148      20.498  31.004 -35.003  1.00  1.24           H  
ATOM   2139 3HD2 LEU A 148      18.907  30.389 -35.454  1.00  1.24           H  
ATOM   2140  N   LEU A 149      17.861  26.665 -33.364  1.00  1.21           N  
ATOM   2141  CA  LEU A 149      16.486  26.504 -32.933  1.00  1.21           C  
ATOM   2142  C   LEU A 149      16.410  25.533 -31.751  1.00  1.21           C  
ATOM   2143  O   LEU A 149      15.700  25.787 -30.767  1.00  1.21           O  
ATOM   2144  CB  LEU A 149      15.668  26.004 -34.114  1.00  1.21           C  
ATOM   2145  CG  LEU A 149      15.535  27.025 -35.250  1.00  1.21           C  
ATOM   2146  CD1 LEU A 149      14.856  26.373 -36.434  1.00  1.21           C  
ATOM   2147  CD2 LEU A 149      14.777  28.238 -34.751  1.00  1.21           C  
ATOM   2148  H   LEU A 149      18.138  26.465 -34.330  1.00  1.21           H  
ATOM   2149  HA  LEU A 149      16.106  27.474 -32.618  1.00  1.21           H  
ATOM   2150 1HB  LEU A 149      16.155  25.114 -34.521  1.00  1.21           H  
ATOM   2151 2HB  LEU A 149      14.672  25.734 -33.770  1.00  1.21           H  
ATOM   2152  HG  LEU A 149      16.531  27.338 -35.570  1.00  1.21           H  
ATOM   2153 1HD1 LEU A 149      14.779  27.092 -37.249  1.00  1.21           H  
ATOM   2154 2HD1 LEU A 149      15.449  25.517 -36.759  1.00  1.21           H  
ATOM   2155 3HD1 LEU A 149      13.861  26.041 -36.146  1.00  1.21           H  
ATOM   2156 1HD2 LEU A 149      14.696  28.969 -35.556  1.00  1.21           H  
ATOM   2157 2HD2 LEU A 149      13.779  27.940 -34.429  1.00  1.21           H  
ATOM   2158 3HD2 LEU A 149      15.315  28.680 -33.911  1.00  1.21           H  
ATOM   2159  N   THR A 150      17.217  24.465 -31.802  1.00  1.18           N  
ATOM   2160  CA  THR A 150      17.302  23.516 -30.697  1.00  1.18           C  
ATOM   2161  C   THR A 150      17.855  24.230 -29.454  1.00  1.18           C  
ATOM   2162  O   THR A 150      17.391  24.043 -28.329  1.00  1.18           O  
ATOM   2163  CB  THR A 150      18.212  22.325 -31.072  1.00  1.18           C  
ATOM   2164  OG1 THR A 150      17.655  21.627 -32.197  1.00  1.18           O  
ATOM   2165  CG2 THR A 150      18.374  21.380 -29.913  1.00  1.18           C  
ATOM   2166  H   THR A 150      17.771  24.288 -32.644  1.00  1.18           H  
ATOM   2167  HA  THR A 150      16.302  23.148 -30.473  1.00  1.18           H  
ATOM   2168  HB  THR A 150      19.189  22.698 -31.348  1.00  1.18           H  
ATOM   2169  HG1 THR A 150      17.732  22.188 -32.994  1.00  1.18           H  
ATOM   2170 1HG2 THR A 150      19.028  20.561 -30.201  1.00  1.18           H  
ATOM   2171 2HG2 THR A 150      18.818  21.922 -29.085  1.00  1.18           H  
ATOM   2172 3HG2 THR A 150      17.404  20.987 -29.621  1.00  1.18           H  
ATOM   2173  N   GLY A 151      18.866  25.050 -29.692  1.00  1.15           N  
ATOM   2174  CA  GLY A 151      19.574  25.833 -28.705  1.00  1.15           C  
ATOM   2175  C   GLY A 151      18.753  26.973 -28.092  1.00  1.15           C  
ATOM   2176  O   GLY A 151      19.096  27.478 -27.015  1.00  1.15           O  
ATOM   2177  H   GLY A 151      19.191  25.138 -30.645  1.00  1.15           H  
ATOM   2178 1HA  GLY A 151      19.969  25.182 -27.929  1.00  1.15           H  
ATOM   2179 2HA  GLY A 151      20.417  26.259 -29.232  1.00  1.15           H  
ATOM   2180  N   ASN A 152      17.685  27.385 -28.776  1.00  1.10           N  
ATOM   2181  CA  ASN A 152      16.829  28.458 -28.300  1.00  1.10           C  
ATOM   2182  C   ASN A 152      15.638  27.985 -27.473  1.00  1.10           C  
ATOM   2183  O   ASN A 152      15.366  28.529 -26.400  1.00  1.10           O  
ATOM   2184  CB  ASN A 152      16.280  29.261 -29.454  1.00  1.10           C  
ATOM   2185  CG  ASN A 152      17.292  29.961 -30.210  1.00  1.10           C  
ATOM   2186  OD1 ASN A 152      18.435  30.101 -29.761  1.00  1.10           O  
ATOM   2187  ND2 ASN A 152      16.896  30.462 -31.345  1.00  1.10           N  
ATOM   2188  H   ASN A 152      17.500  26.961 -29.683  1.00  1.10           H  
ATOM   2189  HA  ASN A 152      17.425  29.112 -27.664  1.00  1.10           H  
ATOM   2190 1HB  ASN A 152      15.753  28.588 -30.134  1.00  1.10           H  
ATOM   2191 2HB  ASN A 152      15.556  29.984 -29.082  1.00  1.10           H  
ATOM   2192 1HD2 ASN A 152      17.532  30.984 -31.917  1.00  1.10           H  
ATOM   2193 2HD2 ASN A 152      15.948  30.342 -31.634  1.00  1.10           H  
ATOM   2194  N   SER A 153      14.888  27.008 -27.992  1.00  1.03           N  
ATOM   2195  CA  SER A 153      13.662  26.629 -27.301  1.00  1.03           C  
ATOM   2196  C   SER A 153      13.909  26.163 -25.893  1.00  1.03           C  
ATOM   2197  O   SER A 153      14.700  25.256 -25.637  1.00  1.03           O  
ATOM   2198  CB  SER A 153      12.908  25.548 -28.034  1.00  1.03           C  
ATOM   2199  OG  SER A 153      11.771  25.125 -27.276  1.00  1.03           O  
ATOM   2200  H   SER A 153      15.159  26.560 -28.871  1.00  1.03           H  
ATOM   2201  HA  SER A 153      13.021  27.510 -27.253  1.00  1.03           H  
ATOM   2202 1HB  SER A 153      12.584  25.933 -29.000  1.00  1.03           H  
ATOM   2203 2HB  SER A 153      13.569  24.703 -28.225  1.00  1.03           H  
ATOM   2204  HG  SER A 153      11.215  24.636 -27.897  1.00  1.03           H  
ATOM   2205  N   SER A 154      13.124  26.701 -24.976  1.00  0.96           N  
ATOM   2206  CA  SER A 154      13.246  26.333 -23.583  1.00  0.96           C  
ATOM   2207  C   SER A 154      12.856  24.867 -23.347  1.00  0.96           C  
ATOM   2208  O   SER A 154      13.272  24.251 -22.366  1.00  0.96           O  
ATOM   2209  CB  SER A 154      12.412  27.275 -22.745  1.00  0.96           C  
ATOM   2210  OG  SER A 154      11.041  27.081 -22.966  1.00  0.96           O  
ATOM   2211  H   SER A 154      12.472  27.422 -25.251  1.00  0.96           H  
ATOM   2212  HA  SER A 154      14.284  26.469 -23.292  1.00  0.96           H  
ATOM   2213 1HB  SER A 154      12.651  27.145 -21.701  1.00  0.96           H  
ATOM   2214 2HB  SER A 154      12.674  28.295 -23.002  1.00  0.96           H  
ATOM   2215  HG  SER A 154      10.902  26.129 -22.967  1.00  0.96           H  
ATOM   2216  N   ALA A 155      12.094  24.268 -24.275  1.00  0.88           N  
ATOM   2217  CA  ALA A 155      11.680  22.867 -24.125  1.00  0.88           C  
ATOM   2218  C   ALA A 155      12.898  21.955 -24.110  1.00  0.88           C  
ATOM   2219  O   ALA A 155      12.924  20.896 -23.465  1.00  0.88           O  
ATOM   2220  CB  ALA A 155      10.745  22.459 -25.241  1.00  0.88           C  
ATOM   2221  H   ALA A 155      11.835  24.769 -25.129  1.00  0.88           H  
ATOM   2222  HA  ALA A 155      11.163  22.764 -23.172  1.00  0.88           H  
ATOM   2223 1HB  ALA A 155      10.439  21.423 -25.098  1.00  0.88           H  
ATOM   2224 2HB  ALA A 155       9.868  23.103 -25.235  1.00  0.88           H  
ATOM   2225 3HB  ALA A 155      11.262  22.556 -26.196  1.00  0.88           H  
ATOM   2226  N   VAL A 156      13.915  22.385 -24.840  1.00  0.81           N  
ATOM   2227  CA  VAL A 156      15.126  21.642 -25.015  1.00  0.81           C  
ATOM   2228  C   VAL A 156      15.991  21.703 -23.788  1.00  0.81           C  
ATOM   2229  O   VAL A 156      16.902  20.905 -23.648  1.00  0.81           O  
ATOM   2230  CB  VAL A 156      15.909  22.113 -26.223  1.00  0.81           C  
ATOM   2231  CG1 VAL A 156      17.235  21.367 -26.240  1.00  0.81           C  
ATOM   2232  CG2 VAL A 156      15.087  21.870 -27.473  1.00  0.81           C  
ATOM   2233  H   VAL A 156      13.873  23.300 -25.290  1.00  0.81           H  
ATOM   2234  HA  VAL A 156      14.859  20.601 -25.190  1.00  0.81           H  
ATOM   2235  HB  VAL A 156      16.124  23.178 -26.132  1.00  0.81           H  
ATOM   2236 1HG1 VAL A 156      17.822  21.697 -27.074  1.00  0.81           H  
ATOM   2237 2HG1 VAL A 156      17.766  21.587 -25.323  1.00  0.81           H  
ATOM   2238 3HG1 VAL A 156      17.060  20.297 -26.315  1.00  0.81           H  
ATOM   2239 1HG2 VAL A 156      15.640  22.205 -28.338  1.00  0.81           H  
ATOM   2240 2HG2 VAL A 156      14.869  20.809 -27.569  1.00  0.81           H  
ATOM   2241 3HG2 VAL A 156      14.157  22.430 -27.399  1.00  0.81           H  
ATOM   2242  N   VAL A 157      15.787  22.678 -22.919  1.00  0.75           N  
ATOM   2243  CA  VAL A 157      16.635  22.740 -21.754  1.00  0.75           C  
ATOM   2244  C   VAL A 157      16.388  21.488 -20.916  1.00  0.75           C  
ATOM   2245  O   VAL A 157      17.322  20.789 -20.533  1.00  0.75           O  
ATOM   2246  CB  VAL A 157      16.311  24.004 -20.951  1.00  0.75           C  
ATOM   2247  CG1 VAL A 157      17.049  24.007 -19.673  1.00  0.75           C  
ATOM   2248  CG2 VAL A 157      16.638  25.208 -21.757  1.00  0.75           C  
ATOM   2249  H   VAL A 157      15.012  23.327 -23.017  1.00  0.75           H  
ATOM   2250  HA  VAL A 157      17.673  22.750 -22.062  1.00  0.75           H  
ATOM   2251  HB  VAL A 157      15.246  24.003 -20.716  1.00  0.75           H  
ATOM   2252 1HG1 VAL A 157      16.781  24.897 -19.109  1.00  0.75           H  
ATOM   2253 2HG1 VAL A 157      16.782  23.133 -19.125  1.00  0.75           H  
ATOM   2254 3HG1 VAL A 157      18.120  24.005 -19.870  1.00  0.75           H  
ATOM   2255 1HG2 VAL A 157      16.376  26.085 -21.185  1.00  0.75           H  
ATOM   2256 2HG2 VAL A 157      17.684  25.226 -21.983  1.00  0.75           H  
ATOM   2257 3HG2 VAL A 157      16.071  25.183 -22.681  1.00  0.75           H  
ATOM   2258  N   SER A 158      15.119  21.150 -20.680  1.00  0.71           N  
ATOM   2259  CA  SER A 158      14.820  19.941 -19.919  1.00  0.71           C  
ATOM   2260  C   SER A 158      15.216  18.698 -20.705  1.00  0.71           C  
ATOM   2261  O   SER A 158      15.765  17.744 -20.142  1.00  0.71           O  
ATOM   2262  CB  SER A 158      13.359  19.892 -19.560  1.00  0.71           C  
ATOM   2263  OG  SER A 158      13.027  20.924 -18.681  1.00  0.71           O  
ATOM   2264  H   SER A 158      14.364  21.734 -21.020  1.00  0.71           H  
ATOM   2265  HA  SER A 158      15.402  19.948 -19.003  1.00  0.71           H  
ATOM   2266 1HB  SER A 158      12.742  19.957 -20.459  1.00  0.71           H  
ATOM   2267 2HB  SER A 158      13.145  18.936 -19.082  1.00  0.71           H  
ATOM   2268  HG  SER A 158      12.723  21.663 -19.243  1.00  0.71           H  
ATOM   2269  N   GLY A 159      14.947  18.719 -22.016  1.00  0.68           N  
ATOM   2270  CA  GLY A 159      15.280  17.606 -22.897  1.00  0.68           C  
ATOM   2271  C   GLY A 159      16.780  17.310 -22.893  1.00  0.68           C  
ATOM   2272  O   GLY A 159      17.197  16.175 -22.644  1.00  0.68           O  
ATOM   2273  H   GLY A 159      14.469  19.528 -22.419  1.00  0.68           H  
ATOM   2274 1HA  GLY A 159      14.727  16.720 -22.586  1.00  0.68           H  
ATOM   2275 2HA  GLY A 159      14.958  17.849 -23.910  1.00  0.68           H  
ATOM   2276  N   ARG A 160      17.583  18.339 -23.175  1.00  0.67           N  
ATOM   2277  CA  ARG A 160      19.035  18.261 -23.237  1.00  0.67           C  
ATOM   2278  C   ARG A 160      19.603  17.781 -21.912  1.00  0.67           C  
ATOM   2279  O   ARG A 160      20.466  16.909 -21.905  1.00  0.67           O  
ATOM   2280  CB  ARG A 160      19.638  19.621 -23.546  1.00  0.67           C  
ATOM   2281  CG  ARG A 160      21.131  19.655 -23.710  1.00  0.67           C  
ATOM   2282  CD  ARG A 160      21.628  19.269 -25.058  1.00  0.67           C  
ATOM   2283  NE  ARG A 160      21.454  20.367 -26.009  1.00  0.67           N  
ATOM   2284  CZ  ARG A 160      21.857  20.381 -27.295  1.00  0.67           C  
ATOM   2285  NH1 ARG A 160      22.496  19.353 -27.837  1.00  0.67           N  
ATOM   2286  NH2 ARG A 160      21.593  21.465 -27.982  1.00  0.67           N  
ATOM   2287  H   ARG A 160      17.166  19.235 -23.360  1.00  0.67           H  
ATOM   2288  HA  ARG A 160      19.312  17.565 -24.025  1.00  0.67           H  
ATOM   2289 1HB  ARG A 160      19.215  19.996 -24.467  1.00  0.67           H  
ATOM   2290 2HB  ARG A 160      19.371  20.327 -22.755  1.00  0.67           H  
ATOM   2291 1HG  ARG A 160      21.439  20.670 -23.523  1.00  0.67           H  
ATOM   2292 2HG  ARG A 160      21.586  18.978 -23.002  1.00  0.67           H  
ATOM   2293 1HD  ARG A 160      22.674  19.007 -25.018  1.00  0.67           H  
ATOM   2294 2HD  ARG A 160      21.055  18.415 -25.419  1.00  0.67           H  
ATOM   2295  HE  ARG A 160      20.981  21.223 -25.683  1.00  0.67           H  
ATOM   2296 1HH1 ARG A 160      22.690  18.535 -27.286  1.00  0.67           H  
ATOM   2297 2HH1 ARG A 160      22.820  19.382 -28.820  1.00  0.67           H  
ATOM   2298 1HH2 ARG A 160      21.094  22.221 -27.490  1.00  0.67           H  
ATOM   2299 2HH2 ARG A 160      21.862  21.547 -28.951  1.00  0.67           H  
ATOM   2300  N   VAL A 161      19.094  18.292 -20.785  1.00  0.66           N  
ATOM   2301  CA  VAL A 161      19.579  17.818 -19.493  1.00  0.66           C  
ATOM   2302  C   VAL A 161      19.309  16.334 -19.305  1.00  0.66           C  
ATOM   2303  O   VAL A 161      20.201  15.573 -18.914  1.00  0.66           O  
ATOM   2304  CB  VAL A 161      18.926  18.591 -18.339  1.00  0.66           C  
ATOM   2305  CG1 VAL A 161      19.239  17.922 -17.033  1.00  0.66           C  
ATOM   2306  CG2 VAL A 161      19.473  19.995 -18.272  1.00  0.66           C  
ATOM   2307  H   VAL A 161      18.382  19.028 -20.814  1.00  0.66           H  
ATOM   2308  HA  VAL A 161      20.651  17.992 -19.448  1.00  0.66           H  
ATOM   2309  HB  VAL A 161      17.850  18.614 -18.495  1.00  0.66           H  
ATOM   2310 1HG1 VAL A 161      18.771  18.479 -16.220  1.00  0.66           H  
ATOM   2311 2HG1 VAL A 161      18.854  16.910 -17.045  1.00  0.66           H  
ATOM   2312 3HG1 VAL A 161      20.316  17.903 -16.900  1.00  0.66           H  
ATOM   2313 1HG2 VAL A 161      18.998  20.518 -17.456  1.00  0.66           H  
ATOM   2314 2HG2 VAL A 161      20.528  19.953 -18.091  1.00  0.66           H  
ATOM   2315 3HG2 VAL A 161      19.286  20.522 -19.198  1.00  0.66           H  
ATOM   2316  N   ALA A 162      18.090  15.886 -19.612  1.00  0.67           N  
ATOM   2317  CA  ALA A 162      17.812  14.471 -19.463  1.00  0.67           C  
ATOM   2318  C   ALA A 162      18.742  13.662 -20.368  1.00  0.67           C  
ATOM   2319  O   ALA A 162      19.285  12.630 -19.957  1.00  0.67           O  
ATOM   2320  CB  ALA A 162      16.355  14.193 -19.800  1.00  0.67           C  
ATOM   2321  H   ALA A 162      17.358  16.525 -19.932  1.00  0.67           H  
ATOM   2322  HA  ALA A 162      18.009  14.188 -18.433  1.00  0.67           H  
ATOM   2323 1HB  ALA A 162      16.143  13.130 -19.676  1.00  0.67           H  
ATOM   2324 2HB  ALA A 162      15.712  14.774 -19.136  1.00  0.67           H  
ATOM   2325 3HB  ALA A 162      16.165  14.486 -20.833  1.00  0.67           H  
ATOM   2326  N   TYR A 163      18.947  14.153 -21.596  1.00  0.68           N  
ATOM   2327  CA  TYR A 163      19.796  13.506 -22.588  1.00  0.68           C  
ATOM   2328  C   TYR A 163      21.238  13.329 -22.157  1.00  0.68           C  
ATOM   2329  O   TYR A 163      21.773  12.221 -22.235  1.00  0.68           O  
ATOM   2330  CB  TYR A 163      19.745  14.276 -23.906  1.00  0.68           C  
ATOM   2331  CG  TYR A 163      20.710  13.796 -24.951  1.00  0.68           C  
ATOM   2332  CD1 TYR A 163      20.437  12.667 -25.705  1.00  0.68           C  
ATOM   2333  CD2 TYR A 163      21.886  14.506 -25.157  1.00  0.68           C  
ATOM   2334  CE1 TYR A 163      21.343  12.247 -26.664  1.00  0.68           C  
ATOM   2335  CE2 TYR A 163      22.789  14.090 -26.107  1.00  0.68           C  
ATOM   2336  CZ  TYR A 163      22.523  12.965 -26.862  1.00  0.68           C  
ATOM   2337  OH  TYR A 163      23.424  12.548 -27.817  1.00  0.68           O  
ATOM   2338  H   TYR A 163      18.469  15.010 -21.869  1.00  0.68           H  
ATOM   2339  HA  TYR A 163      19.388  12.511 -22.766  1.00  0.68           H  
ATOM   2340 1HB  TYR A 163      18.738  14.227 -24.317  1.00  0.68           H  
ATOM   2341 2HB  TYR A 163      19.958  15.310 -23.717  1.00  0.68           H  
ATOM   2342  HD1 TYR A 163      19.513  12.112 -25.543  1.00  0.68           H  
ATOM   2343  HD2 TYR A 163      22.092  15.393 -24.561  1.00  0.68           H  
ATOM   2344  HE1 TYR A 163      21.133  11.359 -27.260  1.00  0.68           H  
ATOM   2345  HE2 TYR A 163      23.713  14.651 -26.265  1.00  0.68           H  
ATOM   2346  HH  TYR A 163      24.168  13.158 -27.841  1.00  0.68           H  
ATOM   2347  N   VAL A 164      21.879  14.403 -21.694  1.00  0.69           N  
ATOM   2348  CA  VAL A 164      23.292  14.299 -21.348  1.00  0.69           C  
ATOM   2349  C   VAL A 164      23.504  13.421 -20.112  1.00  0.69           C  
ATOM   2350  O   VAL A 164      24.527  12.742 -20.000  1.00  0.69           O  
ATOM   2351  CB  VAL A 164      23.910  15.704 -21.108  1.00  0.69           C  
ATOM   2352  CG1 VAL A 164      23.810  16.572 -22.374  1.00  0.69           C  
ATOM   2353  CG2 VAL A 164      23.213  16.374 -19.975  1.00  0.69           C  
ATOM   2354  H   VAL A 164      21.386  15.294 -21.631  1.00  0.69           H  
ATOM   2355  HA  VAL A 164      23.812  13.842 -22.190  1.00  0.69           H  
ATOM   2356  HB  VAL A 164      24.968  15.593 -20.872  1.00  0.69           H  
ATOM   2357 1HG1 VAL A 164      24.251  17.544 -22.186  1.00  0.69           H  
ATOM   2358 2HG1 VAL A 164      24.340  16.083 -23.192  1.00  0.69           H  
ATOM   2359 3HG1 VAL A 164      22.774  16.702 -22.646  1.00  0.69           H  
ATOM   2360 1HG2 VAL A 164      23.651  17.330 -19.806  1.00  0.69           H  
ATOM   2361 2HG2 VAL A 164      22.181  16.484 -20.221  1.00  0.69           H  
ATOM   2362 3HG2 VAL A 164      23.309  15.794 -19.096  1.00  0.69           H  
ATOM   2363  N   LEU A 165      22.514  13.383 -19.219  1.00  0.69           N  
ATOM   2364  CA  LEU A 165      22.553  12.539 -18.034  1.00  0.69           C  
ATOM   2365  C   LEU A 165      22.082  11.101 -18.369  1.00  0.69           C  
ATOM   2366  O   LEU A 165      22.409  10.145 -17.663  1.00  0.69           O  
ATOM   2367  CB  LEU A 165      21.697  13.193 -16.945  1.00  0.69           C  
ATOM   2368  CG  LEU A 165      22.149  14.521 -16.367  1.00  0.69           C  
ATOM   2369  CD1 LEU A 165      21.075  15.063 -15.531  1.00  0.69           C  
ATOM   2370  CD2 LEU A 165      23.352  14.317 -15.510  1.00  0.69           C  
ATOM   2371  H   LEU A 165      21.702  13.993 -19.344  1.00  0.69           H  
ATOM   2372  HA  LEU A 165      23.582  12.490 -17.683  1.00  0.69           H  
ATOM   2373 1HB  LEU A 165      20.750  13.418 -17.404  1.00  0.69           H  
ATOM   2374 2HB  LEU A 165      21.561  12.494 -16.132  1.00  0.69           H  
ATOM   2375  HG  LEU A 165      22.358  15.215 -17.163  1.00  0.69           H  
ATOM   2376 1HD1 LEU A 165      21.395  16.006 -15.125  1.00  0.69           H  
ATOM   2377 2HD1 LEU A 165      20.187  15.205 -16.136  1.00  0.69           H  
ATOM   2378 3HD1 LEU A 165      20.869  14.363 -14.733  1.00  0.69           H  
ATOM   2379 1HD2 LEU A 165      23.674  15.271 -15.085  1.00  0.69           H  
ATOM   2380 2HD2 LEU A 165      23.110  13.625 -14.702  1.00  0.69           H  
ATOM   2381 3HD2 LEU A 165      24.134  13.905 -16.118  1.00  0.69           H  
ATOM   2382  N   GLY A 166      21.318  10.953 -19.469  1.00  0.70           N  
ATOM   2383  CA  GLY A 166      20.782   9.668 -19.924  1.00  0.70           C  
ATOM   2384  C   GLY A 166      19.602   9.202 -19.083  1.00  0.70           C  
ATOM   2385  O   GLY A 166      19.371   8.002 -18.928  1.00  0.70           O  
ATOM   2386  H   GLY A 166      21.056  11.775 -20.005  1.00  0.70           H  
ATOM   2387 1HA  GLY A 166      20.467   9.774 -20.963  1.00  0.70           H  
ATOM   2388 2HA  GLY A 166      21.569   8.921 -19.905  1.00  0.70           H  
ATOM   2389  N   LEU A 167      18.855  10.151 -18.549  1.00  0.70           N  
ATOM   2390  CA  LEU A 167      17.748   9.867 -17.650  1.00  0.70           C  
ATOM   2391  C   LEU A 167      16.499   9.446 -18.412  1.00  0.70           C  
ATOM   2392  O   LEU A 167      16.287   9.901 -19.540  1.00  0.70           O  
ATOM   2393  CB  LEU A 167      17.400  11.142 -16.897  1.00  0.70           C  
ATOM   2394  CG  LEU A 167      18.520  11.770 -16.176  1.00  0.70           C  
ATOM   2395  CD1 LEU A 167      17.999  12.979 -15.469  1.00  0.70           C  
ATOM   2396  CD2 LEU A 167      19.224  10.797 -15.295  1.00  0.70           C  
ATOM   2397  H   LEU A 167      19.074  11.118 -18.789  1.00  0.70           H  
ATOM   2398  HA  LEU A 167      18.040   9.071 -16.961  1.00  0.70           H  
ATOM   2399 1HB  LEU A 167      17.019  11.868 -17.610  1.00  0.70           H  
ATOM   2400 2HB  LEU A 167      16.611  10.920 -16.180  1.00  0.70           H  
ATOM   2401  HG  LEU A 167      19.209  12.100 -16.893  1.00  0.70           H  
ATOM   2402 1HD1 LEU A 167      18.791  13.490 -14.965  1.00  0.70           H  
ATOM   2403 2HD1 LEU A 167      17.554  13.632 -16.193  1.00  0.70           H  
ATOM   2404 3HD1 LEU A 167      17.262  12.684 -14.762  1.00  0.70           H  
ATOM   2405 1HD2 LEU A 167      20.059  11.292 -14.814  1.00  0.70           H  
ATOM   2406 2HD2 LEU A 167      18.588  10.406 -14.552  1.00  0.70           H  
ATOM   2407 3HD2 LEU A 167      19.599   9.967 -15.905  1.00  0.70           H  
ATOM   2408  N   GLU A 168      15.668   8.592 -17.804  1.00  0.70           N  
ATOM   2409  CA  GLU A 168      14.386   8.227 -18.400  1.00  0.70           C  
ATOM   2410  C   GLU A 168      13.221   8.575 -17.470  1.00  0.70           C  
ATOM   2411  O   GLU A 168      12.934   7.867 -16.506  1.00  0.70           O  
ATOM   2412  CB  GLU A 168      14.357   6.740 -18.763  1.00  0.70           C  
ATOM   2413  CG  GLU A 168      15.348   6.344 -19.874  1.00  0.70           C  
ATOM   2414  CD  GLU A 168      15.274   4.881 -20.272  1.00  0.70           C  
ATOM   2415  OE1 GLU A 168      14.478   4.168 -19.714  1.00  0.70           O  
ATOM   2416  OE2 GLU A 168      16.024   4.483 -21.133  1.00  0.70           O  
ATOM   2417  H   GLU A 168      15.894   8.198 -16.888  1.00  0.70           H  
ATOM   2418  HA  GLU A 168      14.257   8.799 -19.317  1.00  0.70           H  
ATOM   2419 1HB  GLU A 168      14.601   6.148 -17.875  1.00  0.70           H  
ATOM   2420 2HB  GLU A 168      13.355   6.459 -19.082  1.00  0.70           H  
ATOM   2421 1HG  GLU A 168      15.147   6.956 -20.752  1.00  0.70           H  
ATOM   2422 2HG  GLU A 168      16.358   6.576 -19.538  1.00  0.70           H  
ATOM   2423  N   GLY A 169      12.526   9.651 -17.796  1.00  0.69           N  
ATOM   2424  CA  GLY A 169      11.438  10.140 -16.964  1.00  0.69           C  
ATOM   2425  C   GLY A 169      10.877  11.404 -17.593  1.00  0.69           C  
ATOM   2426  O   GLY A 169      11.334  11.805 -18.664  1.00  0.69           O  
ATOM   2427  H   GLY A 169      12.795  10.169 -18.620  1.00  0.69           H  
ATOM   2428 1HA  GLY A 169      10.672   9.369 -16.891  1.00  0.69           H  
ATOM   2429 2HA  GLY A 169      11.809  10.346 -15.959  1.00  0.69           H  
ATOM   2430  N   PRO A 170       9.860  12.027 -16.997  1.00  0.69           N  
ATOM   2431  CA  PRO A 170       9.235  13.228 -17.504  1.00  0.69           C  
ATOM   2432  C   PRO A 170      10.274  14.321 -17.677  1.00  0.69           C  
ATOM   2433  O   PRO A 170      11.128  14.489 -16.801  1.00  0.69           O  
ATOM   2434  CB  PRO A 170       8.241  13.573 -16.389  1.00  0.69           C  
ATOM   2435  CG  PRO A 170       7.961  12.246 -15.690  1.00  0.69           C  
ATOM   2436  CD  PRO A 170       9.285  11.511 -15.729  1.00  0.69           C  
ATOM   2437  HA  PRO A 170       8.725  13.009 -18.457  1.00  0.69           H  
ATOM   2438 1HB  PRO A 170       8.687  14.322 -15.726  1.00  0.69           H  
ATOM   2439 2HB  PRO A 170       7.340  14.030 -16.818  1.00  0.69           H  
ATOM   2440 1HG  PRO A 170       7.606  12.423 -14.659  1.00  0.69           H  
ATOM   2441 2HG  PRO A 170       7.158  11.702 -16.212  1.00  0.69           H  
ATOM   2442 1HD  PRO A 170       9.912  11.792 -14.869  1.00  0.69           H  
ATOM   2443 2HD  PRO A 170       9.092  10.431 -15.760  1.00  0.69           H  
ATOM   2444  N   ALA A 171      10.186  15.064 -18.775  1.00  0.68           N  
ATOM   2445  CA  ALA A 171      11.073  16.191 -19.043  1.00  0.68           C  
ATOM   2446  C   ALA A 171      10.190  17.386 -19.360  1.00  0.68           C  
ATOM   2447  O   ALA A 171       9.557  17.442 -20.418  1.00  0.68           O  
ATOM   2448  CB  ALA A 171      12.048  15.880 -20.166  1.00  0.68           C  
ATOM   2449  H   ALA A 171       9.469  14.849 -19.452  1.00  0.68           H  
ATOM   2450  HA  ALA A 171      11.642  16.413 -18.146  1.00  0.68           H  
ATOM   2451 1HB  ALA A 171      12.694  16.741 -20.336  1.00  0.68           H  
ATOM   2452 2HB  ALA A 171      12.657  15.021 -19.885  1.00  0.68           H  
ATOM   2453 3HB  ALA A 171      11.497  15.655 -21.076  1.00  0.68           H  
ATOM   2454  N   VAL A 172      10.094  18.295 -18.407  1.00  0.68           N  
ATOM   2455  CA  VAL A 172       9.166  19.413 -18.486  1.00  0.68           C  
ATOM   2456  C   VAL A 172       9.808  20.773 -18.281  1.00  0.68           C  
ATOM   2457  O   VAL A 172      10.564  20.945 -17.324  1.00  0.68           O  
ATOM   2458  CB  VAL A 172       8.084  19.234 -17.402  1.00  0.68           C  
ATOM   2459  CG1 VAL A 172       7.108  20.409 -17.411  1.00  0.68           C  
ATOM   2460  CG2 VAL A 172       7.352  17.901 -17.609  1.00  0.68           C  
ATOM   2461  H   VAL A 172      10.679  18.182 -17.575  1.00  0.68           H  
ATOM   2462  HA  VAL A 172       8.697  19.399 -19.471  1.00  0.68           H  
ATOM   2463  HB  VAL A 172       8.566  19.225 -16.433  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 172       6.368  20.270 -16.624  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 172       7.644  21.341 -17.231  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 172       6.605  20.461 -18.376  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 172       6.606  17.777 -16.826  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 172       6.861  17.903 -18.583  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 172       8.058  17.075 -17.558  1.00  0.68           H  
ATOM   2470  N   THR A 173       9.488  21.737 -19.148  1.00  0.69           N  
ATOM   2471  CA  THR A 173       9.970  23.096 -18.930  1.00  0.69           C  
ATOM   2472  C   THR A 173       8.766  24.004 -18.657  1.00  0.69           C  
ATOM   2473  O   THR A 173       7.768  23.936 -19.378  1.00  0.69           O  
ATOM   2474  CB  THR A 173      10.783  23.680 -20.098  1.00  0.69           C  
ATOM   2475  OG1 THR A 173      11.956  22.879 -20.366  1.00  0.69           O  
ATOM   2476  CG2 THR A 173      11.262  25.082 -19.723  1.00  0.69           C  
ATOM   2477  H   THR A 173       8.885  21.531 -19.931  1.00  0.69           H  
ATOM   2478  HA  THR A 173      10.609  23.079 -18.074  1.00  0.69           H  
ATOM   2479  HB  THR A 173      10.169  23.731 -20.994  1.00  0.69           H  
ATOM   2480  HG1 THR A 173      12.492  23.360 -21.038  1.00  0.69           H  
ATOM   2481 1HG2 THR A 173      11.834  25.470 -20.529  1.00  0.69           H  
ATOM   2482 2HG2 THR A 173      10.421  25.739 -19.535  1.00  0.69           H  
ATOM   2483 3HG2 THR A 173      11.887  25.031 -18.830  1.00  0.69           H  
ATOM   2484  N   VAL A 174       8.854  24.839 -17.621  1.00  0.71           N  
ATOM   2485  CA  VAL A 174       7.752  25.734 -17.276  1.00  0.71           C  
ATOM   2486  C   VAL A 174       8.146  27.215 -17.275  1.00  0.71           C  
ATOM   2487  O   VAL A 174       9.189  27.591 -16.744  1.00  0.71           O  
ATOM   2488  CB  VAL A 174       7.182  25.336 -15.890  1.00  0.71           C  
ATOM   2489  CG1 VAL A 174       8.238  25.408 -14.802  1.00  0.71           C  
ATOM   2490  CG2 VAL A 174       6.068  26.248 -15.544  1.00  0.71           C  
ATOM   2491  H   VAL A 174       9.709  24.825 -17.072  1.00  0.71           H  
ATOM   2492  HA  VAL A 174       6.961  25.597 -18.013  1.00  0.71           H  
ATOM   2493  HB  VAL A 174       6.822  24.307 -15.945  1.00  0.71           H  
ATOM   2494 1HG1 VAL A 174       7.804  25.113 -13.847  1.00  0.71           H  
ATOM   2495 2HG1 VAL A 174       9.058  24.733 -15.049  1.00  0.71           H  
ATOM   2496 3HG1 VAL A 174       8.604  26.428 -14.724  1.00  0.71           H  
ATOM   2497 1HG2 VAL A 174       5.667  25.957 -14.608  1.00  0.71           H  
ATOM   2498 2HG2 VAL A 174       6.451  27.251 -15.473  1.00  0.71           H  
ATOM   2499 3HG2 VAL A 174       5.292  26.197 -16.305  1.00  0.71           H  
ATOM   2500  N   ASP A 175       7.286  28.067 -17.849  1.00  0.72           N  
ATOM   2501  CA  ASP A 175       7.555  29.507 -17.874  1.00  0.72           C  
ATOM   2502  C   ASP A 175       6.445  30.342 -17.270  1.00  0.72           C  
ATOM   2503  O   ASP A 175       5.393  30.564 -17.871  1.00  0.72           O  
ATOM   2504  CB  ASP A 175       7.838  30.012 -19.283  1.00  0.72           C  
ATOM   2505  CG  ASP A 175       8.162  31.583 -19.359  1.00  0.72           C  
ATOM   2506  OD1 ASP A 175       8.049  32.320 -18.365  1.00  0.72           O  
ATOM   2507  OD2 ASP A 175       8.517  32.005 -20.439  1.00  0.72           O  
ATOM   2508  H   ASP A 175       6.441  27.711 -18.272  1.00  0.72           H  
ATOM   2509  HA  ASP A 175       8.446  29.689 -17.282  1.00  0.72           H  
ATOM   2510 1HB  ASP A 175       8.695  29.468 -19.687  1.00  0.72           H  
ATOM   2511 2HB  ASP A 175       6.982  29.802 -19.926  1.00  0.72           H  
ATOM   2512  N   THR A 176       6.710  30.781 -16.055  1.00  0.73           N  
ATOM   2513  CA  THR A 176       5.844  31.602 -15.244  1.00  0.73           C  
ATOM   2514  C   THR A 176       6.677  32.783 -14.742  1.00  0.73           C  
ATOM   2515  O   THR A 176       6.530  33.223 -13.595  1.00  0.73           O  
ATOM   2516  CB  THR A 176       5.339  30.846 -14.046  1.00  0.73           C  
ATOM   2517  OG1 THR A 176       6.461  30.450 -13.288  1.00  0.73           O  
ATOM   2518  CG2 THR A 176       4.558  29.622 -14.476  1.00  0.73           C  
ATOM   2519  H   THR A 176       7.601  30.532 -15.661  1.00  0.73           H  
ATOM   2520  HA  THR A 176       5.014  31.976 -15.843  1.00  0.73           H  
ATOM   2521  HB  THR A 176       4.713  31.488 -13.447  1.00  0.73           H  
ATOM   2522  HG1 THR A 176       7.275  30.452 -13.884  1.00  0.73           H  
ATOM   2523 1HG2 THR A 176       4.216  29.075 -13.607  1.00  0.73           H  
ATOM   2524 2HG2 THR A 176       3.701  29.934 -15.068  1.00  0.73           H  
ATOM   2525 3HG2 THR A 176       5.184  28.993 -15.065  1.00  0.73           H  
ATOM   2526  N   ALA A 177       7.629  33.235 -15.552  1.00  0.73           N  
ATOM   2527  CA  ALA A 177       8.510  34.332 -15.144  1.00  0.73           C  
ATOM   2528  C   ALA A 177       9.237  34.042 -13.811  1.00  0.73           C  
ATOM   2529  O   ALA A 177       9.905  33.019 -13.663  1.00  0.73           O  
ATOM   2530  CB  ALA A 177       7.710  35.628 -15.037  1.00  0.73           C  
ATOM   2531  H   ALA A 177       7.724  32.829 -16.499  1.00  0.73           H  
ATOM   2532  HA  ALA A 177       9.268  34.452 -15.920  1.00  0.73           H  
ATOM   2533 1HB  ALA A 177       8.374  36.448 -14.782  1.00  0.73           H  
ATOM   2534 2HB  ALA A 177       7.234  35.835 -15.997  1.00  0.73           H  
ATOM   2535 3HB  ALA A 177       6.947  35.538 -14.288  1.00  0.73           H  
ATOM   2536  N   CYS A 178       9.084  34.923 -12.810  1.00  0.72           N  
ATOM   2537  CA  CYS A 178       9.828  34.784 -11.548  1.00  0.72           C  
ATOM   2538  C   CYS A 178       9.452  33.621 -10.637  1.00  0.72           C  
ATOM   2539  O   CYS A 178      10.113  33.384  -9.623  1.00  0.72           O  
ATOM   2540  CB  CYS A 178       9.722  36.030 -10.699  1.00  0.72           C  
ATOM   2541  SG  CYS A 178      10.446  37.465 -11.393  1.00  0.72           S  
ATOM   2542  H   CYS A 178       8.485  35.718 -12.930  1.00  0.72           H  
ATOM   2543  HA  CYS A 178      10.852  34.675 -11.820  1.00  0.72           H  
ATOM   2544 1HB  CYS A 178       8.733  36.231 -10.472  1.00  0.72           H  
ATOM   2545 2HB  CYS A 178      10.220  35.842  -9.751  1.00  0.72           H  
ATOM   2546  HG  CYS A 178      11.711  37.096 -11.166  1.00  0.72           H  
ATOM   2547  N   SER A 179       8.375  32.919 -10.942  1.00  0.69           N  
ATOM   2548  CA  SER A 179       8.016  31.787 -10.114  1.00  0.69           C  
ATOM   2549  C   SER A 179       8.327  30.465 -10.799  1.00  0.69           C  
ATOM   2550  O   SER A 179       8.056  29.406 -10.222  1.00  0.69           O  
ATOM   2551  CB  SER A 179       6.557  31.846  -9.732  1.00  0.69           C  
ATOM   2552  OG  SER A 179       5.728  31.785 -10.864  1.00  0.69           O  
ATOM   2553  H   SER A 179       7.825  33.134 -11.778  1.00  0.69           H  
ATOM   2554  HA  SER A 179       8.600  31.828  -9.197  1.00  0.69           H  
ATOM   2555 1HB  SER A 179       6.332  31.004  -9.077  1.00  0.69           H  
ATOM   2556 2HB  SER A 179       6.349  32.757  -9.172  1.00  0.69           H  
ATOM   2557  HG  SER A 179       6.208  31.272 -11.558  1.00  0.69           H  
ATOM   2558  N   SER A 180       8.954  30.508 -11.990  1.00  0.66           N  
ATOM   2559  CA  SER A 180       9.170  29.283 -12.761  1.00  0.66           C  
ATOM   2560  C   SER A 180       9.928  28.229 -11.976  1.00  0.66           C  
ATOM   2561  O   SER A 180       9.528  27.065 -11.979  1.00  0.66           O  
ATOM   2562  CB  SER A 180       9.931  29.593 -14.034  1.00  0.66           C  
ATOM   2563  OG  SER A 180       9.223  30.446 -14.883  1.00  0.66           O  
ATOM   2564  H   SER A 180       9.231  31.406 -12.397  1.00  0.66           H  
ATOM   2565  HA  SER A 180       8.207  28.849 -13.021  1.00  0.66           H  
ATOM   2566 1HB  SER A 180      10.899  30.024 -13.797  1.00  0.66           H  
ATOM   2567 2HB  SER A 180      10.095  28.687 -14.545  1.00  0.66           H  
ATOM   2568  HG  SER A 180       9.761  30.492 -15.738  1.00  0.66           H  
ATOM   2569  N   SER A 181      10.977  28.607 -11.250  1.00  0.63           N  
ATOM   2570  CA  SER A 181      11.680  27.588 -10.496  1.00  0.63           C  
ATOM   2571  C   SER A 181      10.920  27.060  -9.252  1.00  0.63           C  
ATOM   2572  O   SER A 181      11.235  25.967  -8.782  1.00  0.63           O  
ATOM   2573  CB  SER A 181      13.075  28.072 -10.166  1.00  0.63           C  
ATOM   2574  OG  SER A 181      13.062  29.152  -9.302  1.00  0.63           O  
ATOM   2575  H   SER A 181      11.332  29.566 -11.258  1.00  0.63           H  
ATOM   2576  HA  SER A 181      11.814  26.741 -11.164  1.00  0.63           H  
ATOM   2577 1HB  SER A 181      13.630  27.279  -9.745  1.00  0.63           H  
ATOM   2578 2HB  SER A 181      13.583  28.342 -11.084  1.00  0.63           H  
ATOM   2579  HG  SER A 181      12.739  29.895  -9.856  1.00  0.63           H  
ATOM   2580  N   LEU A 182       9.895  27.767  -8.714  1.00  0.61           N  
ATOM   2581  CA  LEU A 182       9.172  27.123  -7.603  1.00  0.61           C  
ATOM   2582  C   LEU A 182       8.128  26.205  -8.194  1.00  0.61           C  
ATOM   2583  O   LEU A 182       7.811  25.152  -7.633  1.00  0.61           O  
ATOM   2584  CB  LEU A 182       8.451  28.037  -6.591  1.00  0.61           C  
ATOM   2585  CG  LEU A 182       9.241  28.935  -5.651  1.00  0.61           C  
ATOM   2586  CD1 LEU A 182       8.296  29.620  -4.661  1.00  0.61           C  
ATOM   2587  CD2 LEU A 182      10.288  28.135  -4.915  1.00  0.61           C  
ATOM   2588  H   LEU A 182       9.585  28.651  -9.107  1.00  0.61           H  
ATOM   2589  HA  LEU A 182       9.873  26.518  -7.039  1.00  0.61           H  
ATOM   2590 1HB  LEU A 182       7.841  28.699  -7.184  1.00  0.61           H  
ATOM   2591 2HB  LEU A 182       7.793  27.421  -5.980  1.00  0.61           H  
ATOM   2592  HG  LEU A 182       9.675  29.705  -6.218  1.00  0.61           H  
ATOM   2593 1HD1 LEU A 182       8.871  30.276  -4.018  1.00  0.61           H  
ATOM   2594 2HD1 LEU A 182       7.557  30.195  -5.177  1.00  0.61           H  
ATOM   2595 3HD1 LEU A 182       7.796  28.873  -4.048  1.00  0.61           H  
ATOM   2596 1HD2 LEU A 182      10.845  28.791  -4.251  1.00  0.61           H  
ATOM   2597 2HD2 LEU A 182       9.823  27.372  -4.334  1.00  0.61           H  
ATOM   2598 3HD2 LEU A 182      10.966  27.683  -5.632  1.00  0.61           H  
ATOM   2599  N   VAL A 183       7.598  26.596  -9.349  1.00  0.59           N  
ATOM   2600  CA  VAL A 183       6.593  25.791 -10.006  1.00  0.59           C  
ATOM   2601  C   VAL A 183       7.269  24.491 -10.444  1.00  0.59           C  
ATOM   2602  O   VAL A 183       6.695  23.403 -10.330  1.00  0.59           O  
ATOM   2603  CB  VAL A 183       5.952  26.542 -11.181  1.00  0.59           C  
ATOM   2604  CG1 VAL A 183       5.020  25.608 -11.912  1.00  0.59           C  
ATOM   2605  CG2 VAL A 183       5.190  27.767 -10.662  1.00  0.59           C  
ATOM   2606  H   VAL A 183       7.883  27.483  -9.766  1.00  0.59           H  
ATOM   2607  HA  VAL A 183       5.807  25.558  -9.291  1.00  0.59           H  
ATOM   2608  HB  VAL A 183       6.732  26.868 -11.876  1.00  0.59           H  
ATOM   2609 1HG1 VAL A 183       4.559  26.136 -12.735  1.00  0.59           H  
ATOM   2610 2HG1 VAL A 183       5.580  24.750 -12.285  1.00  0.59           H  
ATOM   2611 3HG1 VAL A 183       4.247  25.268 -11.234  1.00  0.59           H  
ATOM   2612 1HG2 VAL A 183       4.745  28.300 -11.490  1.00  0.59           H  
ATOM   2613 2HG2 VAL A 183       4.415  27.457  -9.984  1.00  0.59           H  
ATOM   2614 3HG2 VAL A 183       5.866  28.426 -10.141  1.00  0.59           H  
ATOM   2615  N   ALA A 184       8.501  24.606 -10.955  1.00  0.59           N  
ATOM   2616  CA  ALA A 184       9.287  23.445 -11.340  1.00  0.59           C  
ATOM   2617  C   ALA A 184       9.543  22.519 -10.131  1.00  0.59           C  
ATOM   2618  O   ALA A 184       9.400  21.296 -10.252  1.00  0.59           O  
ATOM   2619  CB  ALA A 184      10.591  23.908 -11.941  1.00  0.59           C  
ATOM   2620  H   ALA A 184       8.911  25.529 -11.086  1.00  0.59           H  
ATOM   2621  HA  ALA A 184       8.727  22.885 -12.088  1.00  0.59           H  
ATOM   2622 1HB  ALA A 184      11.146  23.071 -12.238  1.00  0.59           H  
ATOM   2623 2HB  ALA A 184      10.400  24.544 -12.800  1.00  0.59           H  
ATOM   2624 3HB  ALA A 184      11.155  24.466 -11.202  1.00  0.59           H  
ATOM   2625  N   LEU A 185       9.838  23.093  -8.941  1.00  0.59           N  
ATOM   2626  CA  LEU A 185      10.009  22.271  -7.732  1.00  0.59           C  
ATOM   2627  C   LEU A 185       8.716  21.557  -7.384  1.00  0.59           C  
ATOM   2628  O   LEU A 185       8.732  20.375  -7.033  1.00  0.59           O  
ATOM   2629  CB  LEU A 185      10.412  23.118  -6.512  1.00  0.59           C  
ATOM   2630  CG  LEU A 185      11.799  23.695  -6.474  1.00  0.59           C  
ATOM   2631  CD1 LEU A 185      11.872  24.639  -5.358  1.00  0.59           C  
ATOM   2632  CD2 LEU A 185      12.793  22.626  -6.249  1.00  0.59           C  
ATOM   2633  H   LEU A 185       9.990  24.101  -8.880  1.00  0.59           H  
ATOM   2634  HA  LEU A 185      10.777  21.524  -7.919  1.00  0.59           H  
ATOM   2635 1HB  LEU A 185       9.720  23.951  -6.438  1.00  0.59           H  
ATOM   2636 2HB  LEU A 185      10.292  22.505  -5.619  1.00  0.59           H  
ATOM   2637  HG  LEU A 185      12.015  24.206  -7.399  1.00  0.59           H  
ATOM   2638 1HD1 LEU A 185      12.860  25.062  -5.314  1.00  0.59           H  
ATOM   2639 2HD1 LEU A 185      11.151  25.414  -5.504  1.00  0.59           H  
ATOM   2640 3HD1 LEU A 185      11.656  24.113  -4.431  1.00  0.59           H  
ATOM   2641 1HD2 LEU A 185      13.775  23.075  -6.218  1.00  0.59           H  
ATOM   2642 2HD2 LEU A 185      12.589  22.116  -5.309  1.00  0.59           H  
ATOM   2643 3HD2 LEU A 185      12.738  21.936  -7.042  1.00  0.59           H  
ATOM   2644  N   HIS A 186       7.591  22.263  -7.531  1.00  0.60           N  
ATOM   2645  CA  HIS A 186       6.272  21.707  -7.256  1.00  0.60           C  
ATOM   2646  C   HIS A 186       5.995  20.510  -8.147  1.00  0.60           C  
ATOM   2647  O   HIS A 186       5.635  19.430  -7.662  1.00  0.60           O  
ATOM   2648  CB  HIS A 186       5.182  22.787  -7.445  1.00  0.60           C  
ATOM   2649  CG  HIS A 186       3.786  22.308  -7.289  1.00  0.60           C  
ATOM   2650  ND1 HIS A 186       3.269  21.953  -6.084  1.00  0.60           N  
ATOM   2651  CD2 HIS A 186       2.793  22.140  -8.193  1.00  0.60           C  
ATOM   2652  CE1 HIS A 186       2.019  21.575  -6.230  1.00  0.60           C  
ATOM   2653  NE2 HIS A 186       1.691  21.683  -7.508  1.00  0.60           N  
ATOM   2654  H   HIS A 186       7.659  23.242  -7.810  1.00  0.60           H  
ATOM   2655  HA  HIS A 186       6.232  21.369  -6.223  1.00  0.60           H  
ATOM   2656 1HB  HIS A 186       5.346  23.590  -6.723  1.00  0.60           H  
ATOM   2657 2HB  HIS A 186       5.259  23.223  -8.419  1.00  0.60           H  
ATOM   2658  HD1 HIS A 186       3.785  21.951  -5.221  1.00  0.60           H  
ATOM   2659  HD2 HIS A 186       2.743  22.299  -9.271  1.00  0.60           H  
ATOM   2660  HE1 HIS A 186       1.454  21.246  -5.366  1.00  0.60           H  
ATOM   2661  N   SER A 187       6.196  20.681  -9.453  1.00  0.61           N  
ATOM   2662  CA  SER A 187       5.934  19.604 -10.390  1.00  0.61           C  
ATOM   2663  C   SER A 187       6.821  18.396 -10.076  1.00  0.61           C  
ATOM   2664  O   SER A 187       6.355  17.246 -10.101  1.00  0.61           O  
ATOM   2665  CB  SER A 187       6.172  20.096 -11.804  1.00  0.61           C  
ATOM   2666  OG  SER A 187       5.253  21.097 -12.149  1.00  0.61           O  
ATOM   2667  H   SER A 187       6.508  21.591  -9.795  1.00  0.61           H  
ATOM   2668  HA  SER A 187       4.891  19.304 -10.289  1.00  0.61           H  
ATOM   2669 1HB  SER A 187       7.189  20.491 -11.879  1.00  0.61           H  
ATOM   2670 2HB  SER A 187       6.093  19.263 -12.498  1.00  0.61           H  
ATOM   2671  HG  SER A 187       5.475  21.856 -11.584  1.00  0.61           H  
ATOM   2672  N   ALA A 188       8.092  18.653  -9.751  1.00  0.63           N  
ATOM   2673  CA  ALA A 188       9.014  17.585  -9.402  1.00  0.63           C  
ATOM   2674  C   ALA A 188       8.611  16.858  -8.126  1.00  0.63           C  
ATOM   2675  O   ALA A 188       8.628  15.626  -8.071  1.00  0.63           O  
ATOM   2676  CB  ALA A 188      10.385  18.161  -9.228  1.00  0.63           C  
ATOM   2677  H   ALA A 188       8.437  19.614  -9.765  1.00  0.63           H  
ATOM   2678  HA  ALA A 188       9.016  16.864 -10.214  1.00  0.63           H  
ATOM   2679 1HB  ALA A 188      11.085  17.375  -9.000  1.00  0.63           H  
ATOM   2680 2HB  ALA A 188      10.671  18.653 -10.141  1.00  0.63           H  
ATOM   2681 3HB  ALA A 188      10.366  18.884  -8.421  1.00  0.63           H  
ATOM   2682  N   CYS A 189       8.193  17.608  -7.103  1.00  0.66           N  
ATOM   2683  CA  CYS A 189       7.807  16.989  -5.843  1.00  0.66           C  
ATOM   2684  C   CYS A 189       6.581  16.129  -6.067  1.00  0.66           C  
ATOM   2685  O   CYS A 189       6.485  15.010  -5.556  1.00  0.66           O  
ATOM   2686  CB  CYS A 189       7.517  18.053  -4.789  1.00  0.66           C  
ATOM   2687  SG  CYS A 189       8.990  18.952  -4.235  1.00  0.66           S  
ATOM   2688  H   CYS A 189       8.186  18.624  -7.183  1.00  0.66           H  
ATOM   2689  HA  CYS A 189       8.625  16.362  -5.496  1.00  0.66           H  
ATOM   2690 1HB  CYS A 189       6.810  18.782  -5.198  1.00  0.66           H  
ATOM   2691 2HB  CYS A 189       7.053  17.592  -3.922  1.00  0.66           H  
ATOM   2692  HG  CYS A 189       9.163  19.602  -5.422  1.00  0.66           H  
ATOM   2693  N   GLY A 190       5.659  16.634  -6.886  1.00  0.69           N  
ATOM   2694  CA  GLY A 190       4.447  15.918  -7.234  1.00  0.69           C  
ATOM   2695  C   GLY A 190       4.806  14.602  -7.902  1.00  0.69           C  
ATOM   2696  O   GLY A 190       4.342  13.541  -7.486  1.00  0.69           O  
ATOM   2697  H   GLY A 190       5.793  17.569  -7.272  1.00  0.69           H  
ATOM   2698 1HA  GLY A 190       3.850  15.737  -6.341  1.00  0.69           H  
ATOM   2699 2HA  GLY A 190       3.851  16.529  -7.914  1.00  0.69           H  
ATOM   2700  N   SER A 191       5.670  14.679  -8.914  1.00  0.73           N  
ATOM   2701  CA  SER A 191       6.087  13.520  -9.677  1.00  0.73           C  
ATOM   2702  C   SER A 191       6.721  12.468  -8.768  1.00  0.73           C  
ATOM   2703  O   SER A 191       6.452  11.265  -8.897  1.00  0.73           O  
ATOM   2704  CB  SER A 191       7.078  13.982 -10.723  1.00  0.73           C  
ATOM   2705  OG  SER A 191       6.459  14.876 -11.616  1.00  0.73           O  
ATOM   2706  H   SER A 191       6.024  15.595  -9.194  1.00  0.73           H  
ATOM   2707  HA  SER A 191       5.212  13.087 -10.164  1.00  0.73           H  
ATOM   2708 1HB  SER A 191       7.929  14.465 -10.247  1.00  0.73           H  
ATOM   2709 2HB  SER A 191       7.451  13.120 -11.270  1.00  0.73           H  
ATOM   2710  HG  SER A 191       6.289  15.700 -11.092  1.00  0.73           H  
ATOM   2711  N   LEU A 192       7.536  12.908  -7.808  1.00  0.78           N  
ATOM   2712  CA  LEU A 192       8.148  11.961  -6.889  1.00  0.78           C  
ATOM   2713  C   LEU A 192       7.095  11.285  -5.998  1.00  0.78           C  
ATOM   2714  O   LEU A 192       7.052  10.057  -5.881  1.00  0.78           O  
ATOM   2715  CB  LEU A 192       9.182  12.711  -6.043  1.00  0.78           C  
ATOM   2716  CG  LEU A 192      10.412  13.153  -6.801  1.00  0.78           C  
ATOM   2717  CD1 LEU A 192      11.229  14.086  -6.017  1.00  0.78           C  
ATOM   2718  CD2 LEU A 192      11.198  11.998  -7.055  1.00  0.78           C  
ATOM   2719  H   LEU A 192       7.755  13.903  -7.743  1.00  0.78           H  
ATOM   2720  HA  LEU A 192       8.654  11.197  -7.471  1.00  0.78           H  
ATOM   2721 1HB  LEU A 192       8.709  13.597  -5.623  1.00  0.78           H  
ATOM   2722 2HB  LEU A 192       9.498  12.064  -5.238  1.00  0.78           H  
ATOM   2723  HG  LEU A 192      10.120  13.630  -7.735  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 192      12.109  14.349  -6.587  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 192      10.648  14.975  -5.804  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 192      11.530  13.600  -5.103  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 192      12.065  12.297  -7.592  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 192      11.483  11.549  -6.109  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 192      10.629  11.296  -7.629  1.00  0.78           H  
ATOM   2730  N   ARG A 193       6.169  12.077  -5.460  1.00  0.82           N  
ATOM   2731  CA  ARG A 193       5.102  11.587  -4.585  1.00  0.82           C  
ATOM   2732  C   ARG A 193       4.148  10.624  -5.279  1.00  0.82           C  
ATOM   2733  O   ARG A 193       3.660   9.670  -4.672  1.00  0.82           O  
ATOM   2734  CB  ARG A 193       4.322  12.765  -4.042  1.00  0.82           C  
ATOM   2735  CG  ARG A 193       5.075  13.576  -3.009  1.00  0.82           C  
ATOM   2736  CD  ARG A 193       4.351  14.791  -2.623  1.00  0.82           C  
ATOM   2737  NE  ARG A 193       5.099  15.555  -1.654  1.00  0.82           N  
ATOM   2738  CZ  ARG A 193       5.005  15.357  -0.334  1.00  0.82           C  
ATOM   2739  NH1 ARG A 193       4.168  14.457   0.110  1.00  0.82           N  
ATOM   2740  NH2 ARG A 193       5.733  16.056   0.499  1.00  0.82           N  
ATOM   2741  H   ARG A 193       6.227  13.083  -5.625  1.00  0.82           H  
ATOM   2742  HA  ARG A 193       5.566  11.066  -3.746  1.00  0.82           H  
ATOM   2743 1HB  ARG A 193       4.057  13.432  -4.862  1.00  0.82           H  
ATOM   2744 2HB  ARG A 193       3.395  12.413  -3.589  1.00  0.82           H  
ATOM   2745 1HG  ARG A 193       5.238  12.968  -2.113  1.00  0.82           H  
ATOM   2746 2HG  ARG A 193       6.028  13.873  -3.416  1.00  0.82           H  
ATOM   2747 1HD  ARG A 193       4.196  15.413  -3.506  1.00  0.82           H  
ATOM   2748 2HD  ARG A 193       3.389  14.523  -2.184  1.00  0.82           H  
ATOM   2749  HE  ARG A 193       5.754  16.247  -1.986  1.00  0.82           H  
ATOM   2750 1HH1 ARG A 193       3.610  13.936  -0.559  1.00  0.82           H  
ATOM   2751 2HH1 ARG A 193       4.065  14.301   1.103  1.00  0.82           H  
ATOM   2752 1HH2 ARG A 193       6.380  16.745   0.142  1.00  0.82           H  
ATOM   2753 2HH2 ARG A 193       5.644  15.892   1.497  1.00  0.82           H  
ATOM   2754  N   ASP A 194       3.902  10.862  -6.562  1.00  0.84           N  
ATOM   2755  CA  ASP A 194       2.998  10.040  -7.350  1.00  0.84           C  
ATOM   2756  C   ASP A 194       3.664   8.815  -7.981  1.00  0.84           C  
ATOM   2757  O   ASP A 194       2.984   8.001  -8.608  1.00  0.84           O  
ATOM   2758  CB  ASP A 194       2.342  10.883  -8.445  1.00  0.84           C  
ATOM   2759  CG  ASP A 194       1.356  11.934  -7.890  1.00  0.84           C  
ATOM   2760  OD1 ASP A 194       0.852  11.741  -6.805  1.00  0.84           O  
ATOM   2761  OD2 ASP A 194       1.097  12.900  -8.568  1.00  0.84           O  
ATOM   2762  H   ASP A 194       4.324  11.683  -6.998  1.00  0.84           H  
ATOM   2763  HA  ASP A 194       2.211   9.684  -6.686  1.00  0.84           H  
ATOM   2764 1HB  ASP A 194       3.126  11.405  -9.006  1.00  0.84           H  
ATOM   2765 2HB  ASP A 194       1.820  10.234  -9.146  1.00  0.84           H  
ATOM   2766  N   GLY A 195       4.983   8.670  -7.830  1.00  0.84           N  
ATOM   2767  CA  GLY A 195       5.685   7.537  -8.420  1.00  0.84           C  
ATOM   2768  C   GLY A 195       6.084   7.651  -9.896  1.00  0.84           C  
ATOM   2769  O   GLY A 195       6.389   6.630 -10.515  1.00  0.84           O  
ATOM   2770  H   GLY A 195       5.528   9.334  -7.276  1.00  0.84           H  
ATOM   2771 1HA  GLY A 195       6.584   7.354  -7.829  1.00  0.84           H  
ATOM   2772 2HA  GLY A 195       5.065   6.653  -8.309  1.00  0.84           H  
ATOM   2773  N   ASP A 196       6.092   8.857 -10.485  1.00  0.82           N  
ATOM   2774  CA  ASP A 196       6.481   8.970 -11.902  1.00  0.82           C  
ATOM   2775  C   ASP A 196       8.005   9.007 -12.051  1.00  0.82           C  
ATOM   2776  O   ASP A 196       8.549   8.909 -13.156  1.00  0.82           O  
ATOM   2777  CB  ASP A 196       5.843  10.185 -12.572  1.00  0.82           C  
ATOM   2778  CG  ASP A 196       4.322  10.036 -12.796  1.00  0.82           C  
ATOM   2779  OD1 ASP A 196       3.849   8.927 -12.877  1.00  0.82           O  
ATOM   2780  OD2 ASP A 196       3.661  11.037 -12.923  1.00  0.82           O  
ATOM   2781  H   ASP A 196       5.874   9.696  -9.945  1.00  0.82           H  
ATOM   2782  HA  ASP A 196       6.120   8.086 -12.425  1.00  0.82           H  
ATOM   2783 1HB  ASP A 196       6.019  11.063 -11.949  1.00  0.82           H  
ATOM   2784 2HB  ASP A 196       6.326  10.364 -13.532  1.00  0.82           H  
ATOM   2785  N   CYS A 197       8.675   9.159 -10.919  1.00  0.78           N  
ATOM   2786  CA  CYS A 197      10.125   9.156 -10.799  1.00  0.78           C  
ATOM   2787  C   CYS A 197      10.478   8.924  -9.327  1.00  0.78           C  
ATOM   2788  O   CYS A 197       9.659   9.189  -8.448  1.00  0.78           O  
ATOM   2789  CB  CYS A 197      10.723  10.462 -11.342  1.00  0.78           C  
ATOM   2790  SG  CYS A 197      10.201  11.950 -10.508  1.00  0.78           S  
ATOM   2791  H   CYS A 197       8.134   9.253 -10.073  1.00  0.78           H  
ATOM   2792  HA  CYS A 197      10.530   8.332 -11.384  1.00  0.78           H  
ATOM   2793 1HB  CYS A 197      11.807  10.415 -11.268  1.00  0.78           H  
ATOM   2794 2HB  CYS A 197      10.480  10.563 -12.398  1.00  0.78           H  
ATOM   2795  HG  CYS A 197      10.937  11.749  -9.412  1.00  0.78           H  
ATOM   2796  N   GLY A 198      11.697   8.465  -9.049  1.00  0.73           N  
ATOM   2797  CA  GLY A 198      12.166   8.320  -7.667  1.00  0.73           C  
ATOM   2798  C   GLY A 198      13.147   9.425  -7.277  1.00  0.73           C  
ATOM   2799  O   GLY A 198      13.351   9.704  -6.088  1.00  0.73           O  
ATOM   2800  H   GLY A 198      12.319   8.212  -9.817  1.00  0.73           H  
ATOM   2801 1HA  GLY A 198      11.315   8.326  -6.985  1.00  0.73           H  
ATOM   2802 2HA  GLY A 198      12.650   7.348  -7.564  1.00  0.73           H  
ATOM   2803  N   LEU A 199      13.685  10.091  -8.299  1.00  0.68           N  
ATOM   2804  CA  LEU A 199      14.686  11.163  -8.186  1.00  0.68           C  
ATOM   2805  C   LEU A 199      14.291  12.263  -9.182  1.00  0.68           C  
ATOM   2806  O   LEU A 199      13.780  11.963 -10.259  1.00  0.68           O  
ATOM   2807  CB  LEU A 199      16.105  10.594  -8.483  1.00  0.68           C  
ATOM   2808  CG  LEU A 199      17.364  11.552  -8.374  1.00  0.68           C  
ATOM   2809  CD1 LEU A 199      17.594  11.936  -6.946  1.00  0.68           C  
ATOM   2810  CD2 LEU A 199      18.602  10.845  -8.907  1.00  0.68           C  
ATOM   2811  H   LEU A 199      13.441   9.763  -9.234  1.00  0.68           H  
ATOM   2812  HA  LEU A 199      14.666  11.575  -7.179  1.00  0.68           H  
ATOM   2813 1HB  LEU A 199      16.281   9.776  -7.788  1.00  0.68           H  
ATOM   2814 2HB  LEU A 199      16.098  10.175  -9.488  1.00  0.68           H  
ATOM   2815  HG  LEU A 199      17.180  12.458  -8.944  1.00  0.68           H  
ATOM   2816 1HD1 LEU A 199      18.447  12.589  -6.871  1.00  0.68           H  
ATOM   2817 2HD1 LEU A 199      16.728  12.438  -6.590  1.00  0.68           H  
ATOM   2818 3HD1 LEU A 199      17.774  11.049  -6.351  1.00  0.68           H  
ATOM   2819 1HD2 LEU A 199      19.456  11.495  -8.823  1.00  0.68           H  
ATOM   2820 2HD2 LEU A 199      18.784   9.942  -8.331  1.00  0.68           H  
ATOM   2821 3HD2 LEU A 199      18.443  10.583  -9.948  1.00  0.68           H  
ATOM   2822  N   ALA A 200      14.398  13.529  -8.811  1.00  0.65           N  
ATOM   2823  CA  ALA A 200      14.054  14.552  -9.792  1.00  0.65           C  
ATOM   2824  C   ALA A 200      14.930  15.794  -9.696  1.00  0.65           C  
ATOM   2825  O   ALA A 200      15.259  16.277  -8.615  1.00  0.65           O  
ATOM   2826  CB  ALA A 200      12.595  14.953  -9.627  1.00  0.65           C  
ATOM   2827  H   ALA A 200      14.750  13.770  -7.889  1.00  0.65           H  
ATOM   2828  HA  ALA A 200      14.199  14.125 -10.780  1.00  0.65           H  
ATOM   2829 1HB  ALA A 200      12.346  15.683 -10.388  1.00  0.65           H  
ATOM   2830 2HB  ALA A 200      11.967  14.088  -9.734  1.00  0.65           H  
ATOM   2831 3HB  ALA A 200      12.447  15.387  -8.649  1.00  0.65           H  
ATOM   2832  N   VAL A 201      15.260  16.337 -10.855  1.00  0.63           N  
ATOM   2833  CA  VAL A 201      16.030  17.566 -10.969  1.00  0.63           C  
ATOM   2834  C   VAL A 201      15.069  18.724 -11.122  1.00  0.63           C  
ATOM   2835  O   VAL A 201      14.197  18.667 -11.990  1.00  0.63           O  
ATOM   2836  CB  VAL A 201      16.922  17.502 -12.220  1.00  0.63           C  
ATOM   2837  CG1 VAL A 201      17.676  18.779 -12.402  1.00  0.63           C  
ATOM   2838  CG2 VAL A 201      17.846  16.355 -12.136  1.00  0.63           C  
ATOM   2839  H   VAL A 201      14.962  15.863 -11.708  1.00  0.63           H  
ATOM   2840  HA  VAL A 201      16.637  17.710 -10.071  1.00  0.63           H  
ATOM   2841  HB  VAL A 201      16.291  17.379 -13.083  1.00  0.63           H  
ATOM   2842 1HG1 VAL A 201      18.279  18.725 -13.308  1.00  0.63           H  
ATOM   2843 2HG1 VAL A 201      16.975  19.607 -12.486  1.00  0.63           H  
ATOM   2844 3HG1 VAL A 201      18.319  18.931 -11.545  1.00  0.63           H  
ATOM   2845 1HG2 VAL A 201      18.450  16.311 -13.043  1.00  0.63           H  
ATOM   2846 2HG2 VAL A 201      18.483  16.490 -11.276  1.00  0.63           H  
ATOM   2847 3HG2 VAL A 201      17.271  15.430 -12.036  1.00  0.63           H  
ATOM   2848  N   ALA A 202      15.199  19.773 -10.309  1.00  0.64           N  
ATOM   2849  CA  ALA A 202      14.263  20.869 -10.482  1.00  0.64           C  
ATOM   2850  C   ALA A 202      14.814  22.244 -10.202  1.00  0.64           C  
ATOM   2851  O   ALA A 202      15.588  22.464  -9.283  1.00  0.64           O  
ATOM   2852  CB  ALA A 202      13.089  20.658  -9.588  1.00  0.64           C  
ATOM   2853  H   ALA A 202      15.895  19.786  -9.568  1.00  0.64           H  
ATOM   2854  HA  ALA A 202      13.958  20.850 -11.503  1.00  0.64           H  
ATOM   2855 1HB  ALA A 202      12.360  21.450  -9.749  1.00  0.64           H  
ATOM   2856 2HB  ALA A 202      12.654  19.707  -9.817  1.00  0.64           H  
ATOM   2857 3HB  ALA A 202      13.435  20.657  -8.576  1.00  0.64           H  
ATOM   2858  N   GLY A 203      14.363  23.203 -10.981  1.00  0.66           N  
ATOM   2859  CA  GLY A 203      14.828  24.573 -10.787  1.00  0.66           C  
ATOM   2860  C   GLY A 203      14.517  25.405 -11.986  1.00  0.66           C  
ATOM   2861  O   GLY A 203      13.419  25.286 -12.492  1.00  0.66           O  
ATOM   2862  H   GLY A 203      13.716  22.947 -11.732  1.00  0.66           H  
ATOM   2863 1HA  GLY A 203      14.313  24.988  -9.931  1.00  0.66           H  
ATOM   2864 2HA  GLY A 203      15.887  24.590 -10.591  1.00  0.66           H  
ATOM   2865  N   GLY A 204      15.428  26.302 -12.398  1.00  0.70           N  
ATOM   2866  CA  GLY A 204      15.159  27.147 -13.576  1.00  0.70           C  
ATOM   2867  C   GLY A 204      16.223  28.192 -13.954  1.00  0.70           C  
ATOM   2868  O   GLY A 204      17.171  28.450 -13.203  1.00  0.70           O  
ATOM   2869  H   GLY A 204      16.318  26.351 -11.902  1.00  0.70           H  
ATOM   2870 1HA  GLY A 204      15.041  26.478 -14.423  1.00  0.70           H  
ATOM   2871 2HA  GLY A 204      14.204  27.652 -13.442  1.00  0.70           H  
ATOM   2872  N   VAL A 205      16.037  28.800 -15.149  1.00  0.75           N  
ATOM   2873  CA  VAL A 205      17.010  29.765 -15.718  1.00  0.75           C  
ATOM   2874  C   VAL A 205      16.489  30.941 -16.578  1.00  0.75           C  
ATOM   2875  O   VAL A 205      15.530  30.794 -17.345  1.00  0.75           O  
ATOM   2876  CB  VAL A 205      17.957  28.962 -16.620  1.00  0.75           C  
ATOM   2877  CG1 VAL A 205      17.139  28.369 -17.794  1.00  0.75           C  
ATOM   2878  CG2 VAL A 205      19.136  29.824 -17.153  1.00  0.75           C  
ATOM   2879  H   VAL A 205      15.222  28.505 -15.690  1.00  0.75           H  
ATOM   2880  HA  VAL A 205      17.574  30.184 -14.885  1.00  0.75           H  
ATOM   2881  HB  VAL A 205      18.358  28.153 -16.039  1.00  0.75           H  
ATOM   2882 1HG1 VAL A 205      17.780  27.772 -18.438  1.00  0.75           H  
ATOM   2883 2HG1 VAL A 205      16.333  27.743 -17.404  1.00  0.75           H  
ATOM   2884 3HG1 VAL A 205      16.710  29.179 -18.383  1.00  0.75           H  
ATOM   2885 1HG2 VAL A 205      19.784  29.194 -17.745  1.00  0.75           H  
ATOM   2886 2HG2 VAL A 205      18.785  30.625 -17.771  1.00  0.75           H  
ATOM   2887 3HG2 VAL A 205      19.691  30.236 -16.332  1.00  0.75           H  
ATOM   2888  N   SER A 206      17.209  32.081 -16.488  1.00  0.80           N  
ATOM   2889  CA  SER A 206      16.979  33.265 -17.344  1.00  0.80           C  
ATOM   2890  C   SER A 206      18.266  34.054 -17.643  1.00  0.80           C  
ATOM   2891  O   SER A 206      19.094  34.248 -16.741  1.00  0.80           O  
ATOM   2892  CB  SER A 206      16.029  34.213 -16.672  1.00  0.80           C  
ATOM   2893  OG  SER A 206      15.838  35.360 -17.455  1.00  0.80           O  
ATOM   2894  H   SER A 206      17.943  32.109 -15.774  1.00  0.80           H  
ATOM   2895  HA  SER A 206      16.549  32.931 -18.295  1.00  0.80           H  
ATOM   2896 1HB  SER A 206      15.097  33.710 -16.525  1.00  0.80           H  
ATOM   2897 2HB  SER A 206      16.412  34.494 -15.692  1.00  0.80           H  
ATOM   2898  HG  SER A 206      15.815  35.053 -18.385  1.00  0.80           H  
ATOM   2899  N   VAL A 207      18.462  34.483 -18.917  1.00  0.86           N  
ATOM   2900  CA  VAL A 207      19.647  35.314 -19.225  1.00  0.86           C  
ATOM   2901  C   VAL A 207      19.268  36.506 -20.174  1.00  0.86           C  
ATOM   2902  O   VAL A 207      18.750  36.323 -21.292  1.00  0.86           O  
ATOM   2903  CB  VAL A 207      20.795  34.489 -19.843  1.00  0.86           C  
ATOM   2904  CG1 VAL A 207      22.000  35.410 -20.001  1.00  0.86           C  
ATOM   2905  CG2 VAL A 207      21.165  33.252 -18.986  1.00  0.86           C  
ATOM   2906  H   VAL A 207      17.743  34.309 -19.624  1.00  0.86           H  
ATOM   2907  HA  VAL A 207      20.019  35.736 -18.294  1.00  0.86           H  
ATOM   2908  HB  VAL A 207      20.488  34.162 -20.839  1.00  0.86           H  
ATOM   2909 1HG1 VAL A 207      22.818  34.870 -20.473  1.00  0.86           H  
ATOM   2910 2HG1 VAL A 207      21.734  36.278 -20.590  1.00  0.86           H  
ATOM   2911 3HG1 VAL A 207      22.317  35.744 -19.018  1.00  0.86           H  
ATOM   2912 1HG2 VAL A 207      21.979  32.711 -19.466  1.00  0.86           H  
ATOM   2913 2HG2 VAL A 207      21.480  33.583 -17.993  1.00  0.86           H  
ATOM   2914 3HG2 VAL A 207      20.310  32.593 -18.890  1.00  0.86           H  
ATOM   2915  N   MET A 208      19.546  37.732 -19.740  1.00  0.92           N  
ATOM   2916  CA  MET A 208      19.143  38.947 -20.424  1.00  0.92           C  
ATOM   2917  C   MET A 208      20.125  39.509 -21.432  1.00  0.92           C  
ATOM   2918  O   MET A 208      20.852  40.458 -21.148  1.00  0.92           O  
ATOM   2919  CB  MET A 208      18.874  40.019 -19.404  1.00  0.92           C  
ATOM   2920  CG  MET A 208      18.341  41.234 -20.026  1.00  0.92           C  
ATOM   2921  SD  MET A 208      16.814  40.877 -20.794  1.00  0.92           S  
ATOM   2922  CE  MET A 208      15.970  40.301 -19.368  1.00  0.92           C  
ATOM   2923  H   MET A 208      20.082  37.857 -18.895  1.00  0.92           H  
ATOM   2924  HA  MET A 208      18.219  38.733 -20.960  1.00  0.92           H  
ATOM   2925 1HB  MET A 208      18.176  39.659 -18.664  1.00  0.92           H  
ATOM   2926 2HB  MET A 208      19.802  40.275 -18.885  1.00  0.92           H  
ATOM   2927 1HG  MET A 208      18.224  42.018 -19.333  1.00  0.92           H  
ATOM   2928 2HG  MET A 208      19.020  41.552 -20.806  1.00  0.92           H  
ATOM   2929 1HE  MET A 208      14.982  39.982 -19.620  1.00  0.92           H  
ATOM   2930 2HE  MET A 208      16.507  39.449 -18.967  1.00  0.92           H  
ATOM   2931 3HE  MET A 208      15.924  41.101 -18.634  1.00  0.92           H  
ATOM   2932  N   ALA A 209      20.139  38.944 -22.612  1.00  0.96           N  
ATOM   2933  CA  ALA A 209      21.102  39.392 -23.621  1.00  0.96           C  
ATOM   2934  C   ALA A 209      20.998  40.848 -24.030  1.00  0.96           C  
ATOM   2935  O   ALA A 209      22.007  41.497 -24.304  1.00  0.96           O  
ATOM   2936  CB  ALA A 209      20.897  38.664 -24.897  1.00  0.96           C  
ATOM   2937  H   ALA A 209      19.519  38.151 -22.751  1.00  0.96           H  
ATOM   2938  HA  ALA A 209      22.091  39.197 -23.219  1.00  0.96           H  
ATOM   2939 1HB  ALA A 209      21.644  38.974 -25.627  1.00  0.96           H  
ATOM   2940 2HB  ALA A 209      20.952  37.650 -24.745  1.00  0.96           H  
ATOM   2941 3HB  ALA A 209      19.922  38.928 -25.250  1.00  0.96           H  
ATOM   2942  N   GLY A 210      19.765  41.332 -24.151  1.00  0.99           N  
ATOM   2943  CA  GLY A 210      19.556  42.667 -24.666  1.00  0.99           C  
ATOM   2944  C   GLY A 210      18.542  43.472 -23.868  1.00  0.99           C  
ATOM   2945  O   GLY A 210      18.037  43.014 -22.850  1.00  0.99           O  
ATOM   2946  H   GLY A 210      18.979  40.761 -23.881  1.00  0.99           H  
ATOM   2947 1HA  GLY A 210      20.509  43.192 -24.688  1.00  0.99           H  
ATOM   2948 2HA  GLY A 210      19.233  42.559 -25.697  1.00  0.99           H  
ATOM   2949  N   PRO A 211      18.165  44.648 -24.375  1.00  1.01           N  
ATOM   2950  CA  PRO A 211      17.283  45.634 -23.780  1.00  1.01           C  
ATOM   2951  C   PRO A 211      15.786  45.399 -23.805  1.00  1.01           C  
ATOM   2952  O   PRO A 211      15.071  46.164 -23.166  1.00  1.01           O  
ATOM   2953  CB  PRO A 211      17.620  46.864 -24.608  1.00  1.01           C  
ATOM   2954  CG  PRO A 211      17.996  46.346 -25.951  1.00  1.01           C  
ATOM   2955  CD  PRO A 211      18.709  45.059 -25.690  1.00  1.01           C  
ATOM   2956  HA  PRO A 211      17.580  45.787 -22.744  1.00  1.01           H  
ATOM   2957 1HB  PRO A 211      16.755  47.539 -24.645  1.00  1.01           H  
ATOM   2958 2HB  PRO A 211      18.421  47.403 -24.155  1.00  1.01           H  
ATOM   2959 1HG  PRO A 211      17.092  46.215 -26.565  1.00  1.01           H  
ATOM   2960 2HG  PRO A 211      18.630  47.082 -26.469  1.00  1.01           H  
ATOM   2961 1HD  PRO A 211      18.421  44.368 -26.486  1.00  1.01           H  
ATOM   2962 2HD  PRO A 211      19.797  45.221 -25.638  1.00  1.01           H  
ATOM   2963  N   GLU A 212      15.285  44.397 -24.517  1.00  1.01           N  
ATOM   2964  CA  GLU A 212      13.828  44.255 -24.666  1.00  1.01           C  
ATOM   2965  C   GLU A 212      13.036  44.297 -23.350  1.00  1.01           C  
ATOM   2966  O   GLU A 212      12.071  45.058 -23.215  1.00  1.01           O  
ATOM   2967  CB  GLU A 212      13.528  42.925 -25.360  1.00  1.01           C  
ATOM   2968  CG  GLU A 212      12.056  42.646 -25.615  1.00  1.01           C  
ATOM   2969  CD  GLU A 212      11.792  41.306 -26.290  1.00  1.01           C  
ATOM   2970  OE1 GLU A 212      12.720  40.555 -26.527  1.00  1.01           O  
ATOM   2971  OE2 GLU A 212      10.648  41.035 -26.567  1.00  1.01           O  
ATOM   2972  H   GLU A 212      15.898  43.755 -24.997  1.00  1.01           H  
ATOM   2973  HA  GLU A 212      13.475  45.074 -25.296  1.00  1.01           H  
ATOM   2974 1HB  GLU A 212      14.050  42.886 -26.315  1.00  1.01           H  
ATOM   2975 2HB  GLU A 212      13.912  42.110 -24.747  1.00  1.01           H  
ATOM   2976 1HG  GLU A 212      11.533  42.659 -24.658  1.00  1.01           H  
ATOM   2977 2HG  GLU A 212      11.646  43.444 -26.231  1.00  1.01           H  
ATOM   2978  N   VAL A 213      13.453  43.487 -22.387  1.00  0.99           N  
ATOM   2979  CA  VAL A 213      12.759  43.377 -21.112  1.00  0.99           C  
ATOM   2980  C   VAL A 213      12.956  44.597 -20.239  1.00  0.99           C  
ATOM   2981  O   VAL A 213      12.004  45.103 -19.644  1.00  0.99           O  
ATOM   2982  CB  VAL A 213      13.216  42.117 -20.409  1.00  0.99           C  
ATOM   2983  CG1 VAL A 213      12.663  42.038 -19.022  1.00  0.99           C  
ATOM   2984  CG2 VAL A 213      12.759  40.929 -21.242  1.00  0.99           C  
ATOM   2985  H   VAL A 213      14.262  42.907 -22.562  1.00  0.99           H  
ATOM   2986  HA  VAL A 213      11.692  43.277 -21.318  1.00  0.99           H  
ATOM   2987  HB  VAL A 213      14.274  42.140 -20.332  1.00  0.99           H  
ATOM   2988 1HG1 VAL A 213      13.009  41.128 -18.534  1.00  0.99           H  
ATOM   2989 2HG1 VAL A 213      13.007  42.902 -18.458  1.00  0.99           H  
ATOM   2990 3HG1 VAL A 213      11.577  42.034 -19.074  1.00  0.99           H  
ATOM   2991 1HG2 VAL A 213      13.075  40.009 -20.780  1.00  0.99           H  
ATOM   2992 2HG2 VAL A 213      11.674  40.934 -21.317  1.00  0.99           H  
ATOM   2993 3HG2 VAL A 213      13.191  41.001 -22.242  1.00  0.99           H  
ATOM   2994  N   PHE A 214      14.188  45.088 -20.173  1.00  0.97           N  
ATOM   2995  CA  PHE A 214      14.462  46.282 -19.393  1.00  0.97           C  
ATOM   2996  C   PHE A 214      13.710  47.477 -19.954  1.00  0.97           C  
ATOM   2997  O   PHE A 214      13.192  48.291 -19.198  1.00  0.97           O  
ATOM   2998  CB  PHE A 214      15.959  46.577 -19.332  1.00  0.97           C  
ATOM   2999  CG  PHE A 214      16.681  45.830 -18.264  1.00  0.97           C  
ATOM   3000  CD1 PHE A 214      16.907  44.474 -18.333  1.00  0.97           C  
ATOM   3001  CD2 PHE A 214      17.148  46.525 -17.160  1.00  0.97           C  
ATOM   3002  CE1 PHE A 214      17.596  43.847 -17.316  1.00  0.97           C  
ATOM   3003  CE2 PHE A 214      17.826  45.899 -16.151  1.00  0.97           C  
ATOM   3004  CZ  PHE A 214      18.057  44.564 -16.238  1.00  0.97           C  
ATOM   3005  H   PHE A 214      14.932  44.637 -20.686  1.00  0.97           H  
ATOM   3006  HA  PHE A 214      14.111  46.108 -18.376  1.00  0.97           H  
ATOM   3007 1HB  PHE A 214      16.416  46.329 -20.294  1.00  0.97           H  
ATOM   3008 2HB  PHE A 214      16.113  47.645 -19.165  1.00  0.97           H  
ATOM   3009  HD1 PHE A 214      16.545  43.905 -19.194  1.00  0.97           H  
ATOM   3010  HD2 PHE A 214      16.977  47.598 -17.105  1.00  0.97           H  
ATOM   3011  HE1 PHE A 214      17.780  42.783 -17.358  1.00  0.97           H  
ATOM   3012  HE2 PHE A 214      18.189  46.466 -15.289  1.00  0.97           H  
ATOM   3013  HZ  PHE A 214      18.599  44.056 -15.436  1.00  0.97           H  
ATOM   3014  N   THR A 215      13.626  47.572 -21.277  1.00  0.94           N  
ATOM   3015  CA  THR A 215      12.932  48.669 -21.922  1.00  0.94           C  
ATOM   3016  C   THR A 215      11.463  48.686 -21.519  1.00  0.94           C  
ATOM   3017  O   THR A 215      10.930  49.727 -21.106  1.00  0.94           O  
ATOM   3018  CB  THR A 215      13.027  48.535 -23.453  1.00  0.94           C  
ATOM   3019  OG1 THR A 215      14.394  48.601 -23.870  1.00  0.94           O  
ATOM   3020  CG2 THR A 215      12.251  49.601 -24.125  1.00  0.94           C  
ATOM   3021  H   THR A 215      14.071  46.882 -21.868  1.00  0.94           H  
ATOM   3022  HA  THR A 215      13.390  49.598 -21.607  1.00  0.94           H  
ATOM   3023  HB  THR A 215      12.625  47.569 -23.747  1.00  0.94           H  
ATOM   3024  HG1 THR A 215      14.856  47.821 -23.513  1.00  0.94           H  
ATOM   3025 1HG2 THR A 215      12.322  49.485 -25.201  1.00  0.94           H  
ATOM   3026 2HG2 THR A 215      11.205  49.544 -23.823  1.00  0.94           H  
ATOM   3027 3HG2 THR A 215      12.657  50.546 -23.833  1.00  0.94           H  
ATOM   3028  N   GLU A 216      10.813  47.520 -21.575  1.00  0.92           N  
ATOM   3029  CA  GLU A 216       9.409  47.467 -21.209  1.00  0.92           C  
ATOM   3030  C   GLU A 216       9.216  47.723 -19.716  1.00  0.92           C  
ATOM   3031  O   GLU A 216       8.348  48.509 -19.318  1.00  0.92           O  
ATOM   3032  CB  GLU A 216       8.830  46.105 -21.577  1.00  0.92           C  
ATOM   3033  CG  GLU A 216       7.355  45.948 -21.255  1.00  0.92           C  
ATOM   3034  CD  GLU A 216       6.429  46.838 -22.068  1.00  0.92           C  
ATOM   3035  OE1 GLU A 216       6.810  47.275 -23.133  1.00  0.92           O  
ATOM   3036  OE2 GLU A 216       5.334  47.089 -21.597  1.00  0.92           O  
ATOM   3037  H   GLU A 216      11.288  46.681 -21.920  1.00  0.92           H  
ATOM   3038  HA  GLU A 216       8.880  48.242 -21.763  1.00  0.92           H  
ATOM   3039 1HB  GLU A 216       8.968  45.928 -22.645  1.00  0.92           H  
ATOM   3040 2HB  GLU A 216       9.381  45.323 -21.045  1.00  0.92           H  
ATOM   3041 1HG  GLU A 216       7.068  44.909 -21.402  1.00  0.92           H  
ATOM   3042 2HG  GLU A 216       7.239  46.180 -20.201  1.00  0.92           H  
ATOM   3043  N   PHE A 217      10.050  47.112 -18.877  1.00  0.92           N  
ATOM   3044  CA  PHE A 217       9.898  47.322 -17.451  1.00  0.92           C  
ATOM   3045  C   PHE A 217      10.158  48.778 -17.097  1.00  0.92           C  
ATOM   3046  O   PHE A 217       9.487  49.338 -16.226  1.00  0.92           O  
ATOM   3047  CB  PHE A 217      10.778  46.376 -16.650  1.00  0.92           C  
ATOM   3048  CG  PHE A 217      10.252  44.985 -16.593  1.00  0.92           C  
ATOM   3049  CD1 PHE A 217       8.880  44.753 -16.606  1.00  0.92           C  
ATOM   3050  CD2 PHE A 217      11.107  43.903 -16.497  1.00  0.92           C  
ATOM   3051  CE1 PHE A 217       8.376  43.469 -16.527  1.00  0.92           C  
ATOM   3052  CE2 PHE A 217      10.606  42.607 -16.413  1.00  0.92           C  
ATOM   3053  CZ  PHE A 217       9.237  42.393 -16.429  1.00  0.92           C  
ATOM   3054  H   PHE A 217      10.772  46.478 -19.224  1.00  0.92           H  
ATOM   3055  HA  PHE A 217       8.865  47.100 -17.189  1.00  0.92           H  
ATOM   3056 1HB  PHE A 217      11.779  46.350 -17.086  1.00  0.92           H  
ATOM   3057 2HB  PHE A 217      10.858  46.733 -15.631  1.00  0.92           H  
ATOM   3058  HD1 PHE A 217       8.193  45.599 -16.677  1.00  0.92           H  
ATOM   3059  HD2 PHE A 217      12.184  44.077 -16.482  1.00  0.92           H  
ATOM   3060  HE1 PHE A 217       7.299  43.313 -16.540  1.00  0.92           H  
ATOM   3061  HE2 PHE A 217      11.289  41.763 -16.336  1.00  0.92           H  
ATOM   3062  HZ  PHE A 217       8.838  41.382 -16.365  1.00  0.92           H  
ATOM   3063  N   SER A 218      11.124  49.410 -17.764  1.00  0.91           N  
ATOM   3064  CA  SER A 218      11.425  50.803 -17.494  1.00  0.91           C  
ATOM   3065  C   SER A 218      10.184  51.651 -17.780  1.00  0.91           C  
ATOM   3066  O   SER A 218       9.717  52.384 -16.910  1.00  0.91           O  
ATOM   3067  CB  SER A 218      12.608  51.241 -18.347  1.00  0.91           C  
ATOM   3068  OG  SER A 218      12.935  52.589 -18.159  1.00  0.91           O  
ATOM   3069  H   SER A 218      11.676  48.923 -18.464  1.00  0.91           H  
ATOM   3070  HA  SER A 218      11.690  50.904 -16.442  1.00  0.91           H  
ATOM   3071 1HB  SER A 218      13.467  50.629 -18.105  1.00  0.91           H  
ATOM   3072 2HB  SER A 218      12.385  51.066 -19.399  1.00  0.91           H  
ATOM   3073  HG  SER A 218      12.283  53.082 -18.673  1.00  0.91           H  
ATOM   3074  N   ARG A 219       9.570  51.471 -18.952  1.00  0.91           N  
ATOM   3075  CA  ARG A 219       8.356  52.225 -19.269  1.00  0.91           C  
ATOM   3076  C   ARG A 219       7.232  52.008 -18.248  1.00  0.91           C  
ATOM   3077  O   ARG A 219       6.481  52.933 -17.928  1.00  0.91           O  
ATOM   3078  CB  ARG A 219       7.820  51.896 -20.644  1.00  0.91           C  
ATOM   3079  CG  ARG A 219       6.584  52.735 -20.986  1.00  0.91           C  
ATOM   3080  CD  ARG A 219       6.075  52.507 -22.348  1.00  0.91           C  
ATOM   3081  NE  ARG A 219       4.841  53.242 -22.590  1.00  0.91           N  
ATOM   3082  CZ  ARG A 219       4.134  53.205 -23.735  1.00  0.91           C  
ATOM   3083  NH1 ARG A 219       4.546  52.472 -24.743  1.00  0.91           N  
ATOM   3084  NH2 ARG A 219       3.020  53.912 -23.846  1.00  0.91           N  
ATOM   3085  H   ARG A 219       9.972  50.836 -19.648  1.00  0.91           H  
ATOM   3086  HA  ARG A 219       8.614  53.283 -19.265  1.00  0.91           H  
ATOM   3087 1HB  ARG A 219       8.588  52.082 -21.398  1.00  0.91           H  
ATOM   3088 2HB  ARG A 219       7.551  50.836 -20.694  1.00  0.91           H  
ATOM   3089 1HG  ARG A 219       5.788  52.494 -20.282  1.00  0.91           H  
ATOM   3090 2HG  ARG A 219       6.842  53.795 -20.894  1.00  0.91           H  
ATOM   3091 1HD  ARG A 219       6.807  52.856 -23.051  1.00  0.91           H  
ATOM   3092 2HD  ARG A 219       5.888  51.443 -22.509  1.00  0.91           H  
ATOM   3093  HE  ARG A 219       4.489  53.822 -21.841  1.00  0.91           H  
ATOM   3094 1HH1 ARG A 219       5.413  51.928 -24.671  1.00  0.91           H  
ATOM   3095 2HH1 ARG A 219       4.016  52.447 -25.600  1.00  0.91           H  
ATOM   3096 1HH2 ARG A 219       2.701  54.478 -23.072  1.00  0.91           H  
ATOM   3097 2HH2 ARG A 219       2.490  53.886 -24.705  1.00  0.91           H  
ATOM   3098  N   GLN A 220       7.119  50.786 -17.723  1.00  0.89           N  
ATOM   3099  CA  GLN A 220       6.080  50.465 -16.746  1.00  0.89           C  
ATOM   3100  C   GLN A 220       6.416  50.916 -15.323  1.00  0.89           C  
ATOM   3101  O   GLN A 220       5.585  50.784 -14.421  1.00  0.89           O  
ATOM   3102  CB  GLN A 220       5.838  48.948 -16.678  1.00  0.89           C  
ATOM   3103  CG  GLN A 220       5.240  48.303 -17.920  1.00  0.89           C  
ATOM   3104  CD  GLN A 220       5.066  46.792 -17.733  1.00  0.89           C  
ATOM   3105  OE1 GLN A 220       5.065  46.290 -16.597  1.00  0.89           O  
ATOM   3106  NE2 GLN A 220       4.905  46.065 -18.831  1.00  0.89           N  
ATOM   3107  H   GLN A 220       7.746  50.045 -18.045  1.00  0.89           H  
ATOM   3108  HA  GLN A 220       5.162  50.962 -17.052  1.00  0.89           H  
ATOM   3109 1HB  GLN A 220       6.791  48.453 -16.489  1.00  0.89           H  
ATOM   3110 2HB  GLN A 220       5.186  48.726 -15.836  1.00  0.89           H  
ATOM   3111 1HG  GLN A 220       4.263  48.741 -18.115  1.00  0.89           H  
ATOM   3112 2HG  GLN A 220       5.899  48.469 -18.773  1.00  0.89           H  
ATOM   3113 1HE2 GLN A 220       4.785  45.080 -18.768  1.00  0.89           H  
ATOM   3114 2HE2 GLN A 220       4.929  46.509 -19.760  1.00  0.89           H  
ATOM   3115  N   GLY A 221       7.644  51.391 -15.095  1.00  0.87           N  
ATOM   3116  CA  GLY A 221       8.089  51.762 -13.757  1.00  0.87           C  
ATOM   3117  C   GLY A 221       8.498  50.528 -12.947  1.00  0.87           C  
ATOM   3118  O   GLY A 221       8.629  50.585 -11.725  1.00  0.87           O  
ATOM   3119  H   GLY A 221       8.296  51.526 -15.866  1.00  0.87           H  
ATOM   3120 1HA  GLY A 221       8.938  52.444 -13.842  1.00  0.87           H  
ATOM   3121 2HA  GLY A 221       7.294  52.298 -13.244  1.00  0.87           H  
ATOM   3122  N   GLY A 222       8.654  49.393 -13.632  1.00  0.84           N  
ATOM   3123  CA  GLY A 222       8.991  48.120 -13.016  1.00  0.84           C  
ATOM   3124  C   GLY A 222      10.391  48.062 -12.419  1.00  0.84           C  
ATOM   3125  O   GLY A 222      10.609  47.345 -11.453  1.00  0.84           O  
ATOM   3126  H   GLY A 222       8.569  49.422 -14.644  1.00  0.84           H  
ATOM   3127 1HA  GLY A 222       8.260  47.897 -12.240  1.00  0.84           H  
ATOM   3128 2HA  GLY A 222       8.894  47.336 -13.768  1.00  0.84           H  
ATOM   3129  N   LEU A 223      11.338  48.800 -12.990  1.00  0.80           N  
ATOM   3130  CA  LEU A 223      12.734  48.700 -12.569  1.00  0.80           C  
ATOM   3131  C   LEU A 223      13.158  49.672 -11.484  1.00  0.80           C  
ATOM   3132  O   LEU A 223      12.671  50.799 -11.405  1.00  0.80           O  
ATOM   3133  CB  LEU A 223      13.674  48.956 -13.744  1.00  0.80           C  
ATOM   3134  CG  LEU A 223      13.557  48.046 -14.931  1.00  0.80           C  
ATOM   3135  CD1 LEU A 223      14.510  48.535 -15.972  1.00  0.80           C  
ATOM   3136  CD2 LEU A 223      13.847  46.579 -14.526  1.00  0.80           C  
ATOM   3137  H   LEU A 223      11.083  49.409 -13.755  1.00  0.80           H  
ATOM   3138  HA  LEU A 223      12.893  47.689 -12.206  1.00  0.80           H  
ATOM   3139 1HB  LEU A 223      13.496  49.963 -14.102  1.00  0.80           H  
ATOM   3140 2HB  LEU A 223      14.702  48.905 -13.377  1.00  0.80           H  
ATOM   3141  HG  LEU A 223      12.570  48.126 -15.335  1.00  0.80           H  
ATOM   3142 1HD1 LEU A 223      14.430  47.920 -16.855  1.00  0.80           H  
ATOM   3143 2HD1 LEU A 223      14.273  49.563 -16.226  1.00  0.80           H  
ATOM   3144 3HD1 LEU A 223      15.518  48.488 -15.575  1.00  0.80           H  
ATOM   3145 1HD2 LEU A 223      13.761  45.929 -15.397  1.00  0.80           H  
ATOM   3146 2HD2 LEU A 223      14.857  46.506 -14.118  1.00  0.80           H  
ATOM   3147 3HD2 LEU A 223      13.129  46.270 -13.764  1.00  0.80           H  
ATOM   3148  N   ALA A 224      14.104  49.243 -10.671  1.00  0.76           N  
ATOM   3149  CA  ALA A 224      14.734  50.122  -9.699  1.00  0.76           C  
ATOM   3150  C   ALA A 224      15.667  51.068 -10.427  1.00  0.76           C  
ATOM   3151  O   ALA A 224      16.426  50.638 -11.300  1.00  0.76           O  
ATOM   3152  CB  ALA A 224      15.495  49.327  -8.663  1.00  0.76           C  
ATOM   3153  H   ALA A 224      14.400  48.280 -10.752  1.00  0.76           H  
ATOM   3154  HA  ALA A 224      13.962  50.707  -9.215  1.00  0.76           H  
ATOM   3155 1HB  ALA A 224      15.952  50.008  -7.940  1.00  0.76           H  
ATOM   3156 2HB  ALA A 224      14.812  48.665  -8.140  1.00  0.76           H  
ATOM   3157 3HB  ALA A 224      16.269  48.736  -9.138  1.00  0.76           H  
ATOM   3158  N   VAL A 225      15.730  52.324 -10.008  1.00  0.72           N  
ATOM   3159  CA  VAL A 225      16.609  53.263 -10.718  1.00  0.72           C  
ATOM   3160  C   VAL A 225      18.100  52.971 -10.539  1.00  0.72           C  
ATOM   3161  O   VAL A 225      18.917  53.366 -11.368  1.00  0.72           O  
ATOM   3162  CB  VAL A 225      16.315  54.717 -10.296  1.00  0.72           C  
ATOM   3163  CG1 VAL A 225      14.864  55.061 -10.621  1.00  0.72           C  
ATOM   3164  CG2 VAL A 225      16.596  54.893  -8.806  1.00  0.72           C  
ATOM   3165  H   VAL A 225      15.115  52.637  -9.239  1.00  0.72           H  
ATOM   3166  HA  VAL A 225      16.387  53.181 -11.779  1.00  0.72           H  
ATOM   3167  HB  VAL A 225      16.948  55.392 -10.868  1.00  0.72           H  
ATOM   3168 1HG1 VAL A 225      14.661  56.092 -10.335  1.00  0.72           H  
ATOM   3169 2HG1 VAL A 225      14.692  54.944 -11.681  1.00  0.72           H  
ATOM   3170 3HG1 VAL A 225      14.200  54.393 -10.067  1.00  0.72           H  
ATOM   3171 1HG2 VAL A 225      16.385  55.921  -8.520  1.00  0.72           H  
ATOM   3172 2HG2 VAL A 225      15.960  54.221  -8.233  1.00  0.72           H  
ATOM   3173 3HG2 VAL A 225      17.635  54.674  -8.592  1.00  0.72           H  
ATOM   3174  N   ASP A 226      18.460  52.302  -9.445  1.00  0.69           N  
ATOM   3175  CA  ASP A 226      19.857  51.976  -9.176  1.00  0.69           C  
ATOM   3176  C   ASP A 226      20.171  50.484  -9.324  1.00  0.69           C  
ATOM   3177  O   ASP A 226      21.242  50.022  -8.915  1.00  0.69           O  
ATOM   3178  CB  ASP A 226      20.212  52.459  -7.766  1.00  0.69           C  
ATOM   3179  CG  ASP A 226      19.395  51.760  -6.692  1.00  0.69           C  
ATOM   3180  OD1 ASP A 226      18.657  50.873  -7.041  1.00  0.69           O  
ATOM   3181  OD2 ASP A 226      19.478  52.132  -5.524  1.00  0.69           O  
ATOM   3182  H   ASP A 226      17.736  52.016  -8.801  1.00  0.69           H  
ATOM   3183  HA  ASP A 226      20.477  52.517  -9.890  1.00  0.69           H  
ATOM   3184 1HB  ASP A 226      21.269  52.275  -7.576  1.00  0.69           H  
ATOM   3185 2HB  ASP A 226      20.046  53.536  -7.697  1.00  0.69           H  
ATOM   3186  N   GLY A 227      19.222  49.709  -9.848  1.00  0.67           N  
ATOM   3187  CA  GLY A 227      19.434  48.276 -10.027  1.00  0.67           C  
ATOM   3188  C   GLY A 227      19.256  47.432  -8.752  1.00  0.67           C  
ATOM   3189  O   GLY A 227      19.399  46.214  -8.803  1.00  0.67           O  
ATOM   3190  H   GLY A 227      18.349  50.122 -10.182  1.00  0.67           H  
ATOM   3191 1HA  GLY A 227      18.746  47.917 -10.793  1.00  0.67           H  
ATOM   3192 2HA  GLY A 227      20.433  48.115 -10.419  1.00  0.67           H  
ATOM   3193  N   ARG A 228      18.954  48.051  -7.607  1.00  0.66           N  
ATOM   3194  CA  ARG A 228      18.816  47.304  -6.355  1.00  0.66           C  
ATOM   3195  C   ARG A 228      17.377  46.961  -6.030  1.00  0.66           C  
ATOM   3196  O   ARG A 228      16.451  47.602  -6.507  1.00  0.66           O  
ATOM   3197  CB  ARG A 228      19.410  48.068  -5.179  1.00  0.66           C  
ATOM   3198  CG  ARG A 228      20.901  47.872  -4.958  1.00  0.66           C  
ATOM   3199  CD  ARG A 228      21.707  48.567  -5.972  1.00  0.66           C  
ATOM   3200  NE  ARG A 228      23.129  48.364  -5.753  1.00  0.66           N  
ATOM   3201  CZ  ARG A 228      24.116  48.869  -6.522  1.00  0.66           C  
ATOM   3202  NH1 ARG A 228      23.851  49.632  -7.578  1.00  0.66           N  
ATOM   3203  NH2 ARG A 228      25.366  48.583  -6.209  1.00  0.66           N  
ATOM   3204  H   ARG A 228      18.844  49.073  -7.581  1.00  0.66           H  
ATOM   3205  HA  ARG A 228      19.357  46.368  -6.452  1.00  0.66           H  
ATOM   3206 1HB  ARG A 228      19.240  49.132  -5.316  1.00  0.66           H  
ATOM   3207 2HB  ARG A 228      18.899  47.777  -4.261  1.00  0.66           H  
ATOM   3208 1HG  ARG A 228      21.175  48.274  -3.984  1.00  0.66           H  
ATOM   3209 2HG  ARG A 228      21.148  46.810  -4.982  1.00  0.66           H  
ATOM   3210 1HD  ARG A 228      21.452  48.200  -6.942  1.00  0.66           H  
ATOM   3211 2HD  ARG A 228      21.503  49.636  -5.933  1.00  0.66           H  
ATOM   3212  HE  ARG A 228      23.419  47.752  -4.960  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 228      22.875  49.846  -7.855  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 228      24.609  49.993  -8.136  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 228      25.549  47.982  -5.399  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 228      26.125  48.937  -6.766  1.00  0.66           H  
ATOM   3217  N   CYS A 229      17.182  45.963  -5.181  1.00  0.65           N  
ATOM   3218  CA  CYS A 229      15.833  45.617  -4.751  1.00  0.65           C  
ATOM   3219  C   CYS A 229      15.614  46.018  -3.301  1.00  0.65           C  
ATOM   3220  O   CYS A 229      15.858  45.228  -2.384  1.00  0.65           O  
ATOM   3221  CB  CYS A 229      15.608  44.114  -4.852  1.00  0.65           C  
ATOM   3222  SG  CYS A 229      15.768  43.429  -6.471  1.00  0.65           S  
ATOM   3223  H   CYS A 229      17.973  45.447  -4.823  1.00  0.65           H  
ATOM   3224  HA  CYS A 229      15.107  46.136  -5.380  1.00  0.65           H  
ATOM   3225 1HB  CYS A 229      16.316  43.604  -4.204  1.00  0.65           H  
ATOM   3226 2HB  CYS A 229      14.603  43.869  -4.486  1.00  0.65           H  
ATOM   3227  HG  CYS A 229      15.818  42.162  -6.058  1.00  0.65           H  
ATOM   3228  N   LYS A 230      15.111  47.236  -3.077  1.00  0.65           N  
ATOM   3229  CA  LYS A 230      14.954  47.753  -1.710  1.00  0.65           C  
ATOM   3230  C   LYS A 230      13.648  47.251  -1.099  1.00  0.65           C  
ATOM   3231  O   LYS A 230      12.726  48.011  -0.784  1.00  0.65           O  
ATOM   3232  CB  LYS A 230      14.971  49.276  -1.719  1.00  0.65           C  
ATOM   3233  CG  LYS A 230      16.286  49.928  -2.118  1.00  0.65           C  
ATOM   3234  CD  LYS A 230      16.161  51.462  -2.021  1.00  0.65           C  
ATOM   3235  CE  LYS A 230      17.490  52.179  -2.308  1.00  0.65           C  
ATOM   3236  NZ  LYS A 230      17.870  52.117  -3.745  1.00  0.65           N  
ATOM   3237  H   LYS A 230      14.882  47.826  -3.870  1.00  0.65           H  
ATOM   3238  HA  LYS A 230      15.776  47.387  -1.106  1.00  0.65           H  
ATOM   3239 1HB  LYS A 230      14.207  49.634  -2.409  1.00  0.65           H  
ATOM   3240 2HB  LYS A 230      14.711  49.643  -0.729  1.00  0.65           H  
ATOM   3241 1HG  LYS A 230      17.081  49.583  -1.452  1.00  0.65           H  
ATOM   3242 2HG  LYS A 230      16.542  49.649  -3.143  1.00  0.65           H  
ATOM   3243 1HD  LYS A 230      15.420  51.808  -2.748  1.00  0.65           H  
ATOM   3244 2HD  LYS A 230      15.817  51.735  -1.022  1.00  0.65           H  
ATOM   3245 1HE  LYS A 230      17.407  53.223  -2.011  1.00  0.65           H  
ATOM   3246 2HE  LYS A 230      18.278  51.706  -1.723  1.00  0.65           H  
ATOM   3247 1HZ  LYS A 230      18.770  52.590  -3.910  1.00  0.65           H  
ATOM   3248 2HZ  LYS A 230      17.971  51.159  -4.044  1.00  0.65           H  
ATOM   3249 3HZ  LYS A 230      17.175  52.554  -4.324  1.00  0.65           H  
ATOM   3250  N   ALA A 231      13.584  45.946  -0.976  1.00  0.66           N  
ATOM   3251  CA  ALA A 231      12.372  45.268  -0.600  1.00  0.66           C  
ATOM   3252  C   ALA A 231      11.856  45.628   0.763  1.00  0.66           C  
ATOM   3253  O   ALA A 231      12.592  45.674   1.744  1.00  0.66           O  
ATOM   3254  CB  ALA A 231      12.589  43.796  -0.696  1.00  0.66           C  
ATOM   3255  H   ALA A 231      14.415  45.420  -1.229  1.00  0.66           H  
ATOM   3256  HA  ALA A 231      11.621  45.543  -1.307  1.00  0.66           H  
ATOM   3257 1HB  ALA A 231      11.660  43.307  -0.472  1.00  0.66           H  
ATOM   3258 2HB  ALA A 231      12.909  43.560  -1.703  1.00  0.66           H  
ATOM   3259 3HB  ALA A 231      13.336  43.505  -0.018  1.00  0.66           H  
ATOM   3260  N   PHE A 232      10.555  45.852   0.825  1.00  0.70           N  
ATOM   3261  CA  PHE A 232       9.813  46.145   2.050  1.00  0.70           C  
ATOM   3262  C   PHE A 232      10.323  47.387   2.784  1.00  0.70           C  
ATOM   3263  O   PHE A 232       9.947  47.609   3.942  1.00  0.70           O  
ATOM   3264  CB  PHE A 232       9.882  44.954   3.014  1.00  0.70           C  
ATOM   3265  CG  PHE A 232       9.472  43.595   2.371  1.00  0.70           C  
ATOM   3266  CD1 PHE A 232      10.434  42.701   2.024  1.00  0.70           C  
ATOM   3267  CD2 PHE A 232       8.168  43.237   2.105  1.00  0.70           C  
ATOM   3268  CE1 PHE A 232      10.143  41.495   1.435  1.00  0.70           C  
ATOM   3269  CE2 PHE A 232       7.871  42.018   1.510  1.00  0.70           C  
ATOM   3270  CZ  PHE A 232       8.860  41.162   1.178  1.00  0.70           C  
ATOM   3271  H   PHE A 232      10.050  45.832  -0.065  1.00  0.70           H  
ATOM   3272  HA  PHE A 232       8.771  46.318   1.778  1.00  0.70           H  
ATOM   3273 1HB  PHE A 232      10.887  44.857   3.413  1.00  0.70           H  
ATOM   3274 2HB  PHE A 232       9.229  45.155   3.849  1.00  0.70           H  
ATOM   3275  HD1 PHE A 232      11.443  42.965   2.213  1.00  0.70           H  
ATOM   3276  HD2 PHE A 232       7.373  43.910   2.347  1.00  0.70           H  
ATOM   3277  HE1 PHE A 232      10.947  40.809   1.168  1.00  0.70           H  
ATOM   3278  HE2 PHE A 232       6.846  41.744   1.295  1.00  0.70           H  
ATOM   3279  HZ  PHE A 232       8.623  40.223   0.701  1.00  0.70           H  
ATOM   3280  N   SER A 233      11.151  48.190   2.113  1.00  0.74           N  
ATOM   3281  CA  SER A 233      11.708  49.414   2.636  1.00  0.74           C  
ATOM   3282  C   SER A 233      10.821  50.574   2.240  1.00  0.74           C  
ATOM   3283  O   SER A 233      10.064  50.481   1.274  1.00  0.74           O  
ATOM   3284  CB  SER A 233      13.139  49.614   2.159  1.00  0.74           C  
ATOM   3285  OG  SER A 233      13.679  50.862   2.574  1.00  0.74           O  
ATOM   3286  H   SER A 233      11.435  47.938   1.166  1.00  0.74           H  
ATOM   3287  HA  SER A 233      11.717  49.327   3.714  1.00  0.74           H  
ATOM   3288 1HB  SER A 233      13.764  48.797   2.522  1.00  0.74           H  
ATOM   3289 2HB  SER A 233      13.149  49.571   1.083  1.00  0.74           H  
ATOM   3290  HG  SER A 233      12.998  51.524   2.338  1.00  0.74           H  
ATOM   3291  N   ALA A 234      10.844  51.633   3.022  1.00  0.80           N  
ATOM   3292  CA  ALA A 234      10.068  52.811   2.726  1.00  0.80           C  
ATOM   3293  C   ALA A 234      10.465  53.326   1.373  1.00  0.80           C  
ATOM   3294  O   ALA A 234      11.632  53.244   0.981  1.00  0.80           O  
ATOM   3295  CB  ALA A 234      10.270  53.858   3.804  1.00  0.80           C  
ATOM   3296  H   ALA A 234      11.449  51.626   3.837  1.00  0.80           H  
ATOM   3297  HA  ALA A 234       9.021  52.539   2.667  1.00  0.80           H  
ATOM   3298 1HB  ALA A 234       9.676  54.741   3.578  1.00  0.80           H  
ATOM   3299 2HB  ALA A 234       9.967  53.450   4.772  1.00  0.80           H  
ATOM   3300 3HB  ALA A 234      11.325  54.130   3.852  1.00  0.80           H  
ATOM   3301  N   GLU A 235       9.466  53.821   0.648  1.00  0.84           N  
ATOM   3302  CA  GLU A 235       9.565  54.390  -0.697  1.00  0.84           C  
ATOM   3303  C   GLU A 235       9.894  53.350  -1.766  1.00  0.84           C  
ATOM   3304  O   GLU A 235       9.107  53.136  -2.688  1.00  0.84           O  
ATOM   3305  CB  GLU A 235      10.624  55.505  -0.750  1.00  0.84           C  
ATOM   3306  CG  GLU A 235      10.267  56.746   0.082  1.00  0.84           C  
ATOM   3307  CD  GLU A 235      11.318  57.846   0.027  1.00  0.84           C  
ATOM   3308  OE1 GLU A 235      12.341  57.645  -0.585  1.00  0.84           O  
ATOM   3309  OE2 GLU A 235      11.087  58.885   0.601  1.00  0.84           O  
ATOM   3310  H   GLU A 235       8.548  53.810   1.068  1.00  0.84           H  
ATOM   3311  HA  GLU A 235       8.599  54.828  -0.949  1.00  0.84           H  
ATOM   3312 1HB  GLU A 235      11.595  55.151  -0.441  1.00  0.84           H  
ATOM   3313 2HB  GLU A 235      10.728  55.833  -1.784  1.00  0.84           H  
ATOM   3314 1HG  GLU A 235       9.322  57.148  -0.278  1.00  0.84           H  
ATOM   3315 2HG  GLU A 235      10.128  56.441   1.119  1.00  0.84           H  
ATOM   3316  N   ALA A 236      11.033  52.689  -1.616  1.00  0.87           N  
ATOM   3317  CA  ALA A 236      11.531  51.703  -2.563  1.00  0.87           C  
ATOM   3318  C   ALA A 236      11.325  52.272  -3.962  1.00  0.87           C  
ATOM   3319  O   ALA A 236      11.327  53.498  -4.125  1.00  0.87           O  
ATOM   3320  CB  ALA A 236      10.803  50.368  -2.374  1.00  0.87           C  
ATOM   3321  H   ALA A 236      11.586  52.908  -0.793  1.00  0.87           H  
ATOM   3322  HA  ALA A 236      12.597  51.562  -2.393  1.00  0.87           H  
ATOM   3323 1HB  ALA A 236      11.196  49.648  -3.057  1.00  0.87           H  
ATOM   3324 2HB  ALA A 236      10.969  50.010  -1.353  1.00  0.87           H  
ATOM   3325 3HB  ALA A 236       9.735  50.496  -2.545  1.00  0.87           H  
ATOM   3326  N   ASP A 237      11.160  51.423  -4.973  1.00  0.88           N  
ATOM   3327  CA  ASP A 237      10.697  51.905  -6.269  1.00  0.88           C  
ATOM   3328  C   ASP A 237      10.187  50.755  -7.139  1.00  0.88           C  
ATOM   3329  O   ASP A 237       8.972  50.534  -7.289  1.00  0.88           O  
ATOM   3330  CB  ASP A 237      11.694  52.872  -6.981  1.00  0.88           C  
ATOM   3331  CG  ASP A 237      13.107  52.382  -7.279  1.00  0.88           C  
ATOM   3332  OD1 ASP A 237      13.426  51.298  -6.909  1.00  0.88           O  
ATOM   3333  OD2 ASP A 237      13.843  53.100  -7.930  1.00  0.88           O  
ATOM   3334  H   ASP A 237      11.220  50.410  -4.831  1.00  0.88           H  
ATOM   3335  HA  ASP A 237       9.830  52.535  -6.075  1.00  0.88           H  
ATOM   3336 1HB  ASP A 237      11.254  53.143  -7.941  1.00  0.88           H  
ATOM   3337 2HB  ASP A 237      11.770  53.804  -6.428  1.00  0.88           H  
ATOM   3338  N   GLY A 238      11.158  50.012  -7.668  1.00  0.86           N  
ATOM   3339  CA  GLY A 238      10.950  48.889  -8.568  1.00  0.86           C  
ATOM   3340  C   GLY A 238      11.954  47.776  -8.273  1.00  0.86           C  
ATOM   3341  O   GLY A 238      12.535  47.727  -7.192  1.00  0.86           O  
ATOM   3342  H   GLY A 238      12.114  50.269  -7.424  1.00  0.86           H  
ATOM   3343 1HA  GLY A 238       9.939  48.532  -8.475  1.00  0.86           H  
ATOM   3344 2HA  GLY A 238      11.065  49.225  -9.595  1.00  0.86           H  
ATOM   3345  N   PHE A 239      12.177  46.896  -9.243  1.00  0.82           N  
ATOM   3346  CA  PHE A 239      13.098  45.788  -9.035  1.00  0.82           C  
ATOM   3347  C   PHE A 239      14.401  45.874  -9.832  1.00  0.82           C  
ATOM   3348  O   PHE A 239      14.491  46.500 -10.884  1.00  0.82           O  
ATOM   3349  CB  PHE A 239      12.419  44.456  -9.348  1.00  0.82           C  
ATOM   3350  CG  PHE A 239      11.759  44.323 -10.680  1.00  0.82           C  
ATOM   3351  CD1 PHE A 239      12.437  43.944 -11.811  1.00  0.82           C  
ATOM   3352  CD2 PHE A 239      10.402  44.495 -10.764  1.00  0.82           C  
ATOM   3353  CE1 PHE A 239      11.763  43.783 -13.001  1.00  0.82           C  
ATOM   3354  CE2 PHE A 239       9.724  44.332 -11.938  1.00  0.82           C  
ATOM   3355  CZ  PHE A 239      10.403  43.981 -13.053  1.00  0.82           C  
ATOM   3356  H   PHE A 239      11.676  46.992 -10.115  1.00  0.82           H  
ATOM   3357  HA  PHE A 239      13.363  45.767  -7.979  1.00  0.82           H  
ATOM   3358 1HB  PHE A 239      13.145  43.677  -9.255  1.00  0.82           H  
ATOM   3359 2HB  PHE A 239      11.661  44.264  -8.607  1.00  0.82           H  
ATOM   3360  HD1 PHE A 239      13.500  43.777 -11.756  1.00  0.82           H  
ATOM   3361  HD2 PHE A 239       9.872  44.763  -9.876  1.00  0.82           H  
ATOM   3362  HE1 PHE A 239      12.301  43.496 -13.890  1.00  0.82           H  
ATOM   3363  HE2 PHE A 239       8.646  44.483 -11.975  1.00  0.82           H  
ATOM   3364  HZ  PHE A 239       9.864  43.853 -13.971  1.00  0.82           H  
ATOM   3365  N   GLY A 240      15.410  45.224  -9.296  1.00  0.78           N  
ATOM   3366  CA  GLY A 240      16.734  45.066  -9.879  1.00  0.78           C  
ATOM   3367  C   GLY A 240      16.804  43.842 -10.770  1.00  0.78           C  
ATOM   3368  O   GLY A 240      17.393  42.845 -10.367  1.00  0.78           O  
ATOM   3369  H   GLY A 240      15.242  44.783  -8.404  1.00  0.78           H  
ATOM   3370 1HA  GLY A 240      17.009  45.960 -10.437  1.00  0.78           H  
ATOM   3371 2HA  GLY A 240      17.448  44.949  -9.070  1.00  0.78           H  
ATOM   3372  N   PHE A 241      16.162  43.862 -11.938  1.00  0.74           N  
ATOM   3373  CA  PHE A 241      16.096  42.635 -12.748  1.00  0.74           C  
ATOM   3374  C   PHE A 241      17.474  41.974 -12.822  1.00  0.74           C  
ATOM   3375  O   PHE A 241      18.461  42.632 -13.166  1.00  0.74           O  
ATOM   3376  CB  PHE A 241      15.650  42.916 -14.164  1.00  0.74           C  
ATOM   3377  CG  PHE A 241      15.408  41.666 -14.928  1.00  0.74           C  
ATOM   3378  CD1 PHE A 241      14.152  41.101 -14.940  1.00  0.74           C  
ATOM   3379  CD2 PHE A 241      16.443  40.986 -15.545  1.00  0.74           C  
ATOM   3380  CE1 PHE A 241      13.920  39.923 -15.582  1.00  0.74           C  
ATOM   3381  CE2 PHE A 241      16.219  39.791 -16.167  1.00  0.74           C  
ATOM   3382  CZ  PHE A 241      14.952  39.259 -16.198  1.00  0.74           C  
ATOM   3383  H   PHE A 241      15.708  44.716 -12.243  1.00  0.74           H  
ATOM   3384  HA  PHE A 241      15.396  41.932 -12.315  1.00  0.74           H  
ATOM   3385 1HB  PHE A 241      14.737  43.499 -14.158  1.00  0.74           H  
ATOM   3386 2HB  PHE A 241      16.377  43.476 -14.645  1.00  0.74           H  
ATOM   3387  HD1 PHE A 241      13.339  41.608 -14.436  1.00  0.74           H  
ATOM   3388  HD2 PHE A 241      17.449  41.397 -15.509  1.00  0.74           H  
ATOM   3389  HE1 PHE A 241      12.926  39.508 -15.589  1.00  0.74           H  
ATOM   3390  HE2 PHE A 241      17.044  39.257 -16.634  1.00  0.74           H  
ATOM   3391  HZ  PHE A 241      14.771  38.305 -16.701  1.00  0.74           H  
ATOM   3392  N   ALA A 242      17.528  40.664 -12.572  1.00  0.70           N  
ATOM   3393  CA  ALA A 242      18.783  39.929 -12.588  1.00  0.70           C  
ATOM   3394  C   ALA A 242      18.672  38.616 -13.334  1.00  0.70           C  
ATOM   3395  O   ALA A 242      17.592  38.048 -13.488  1.00  0.70           O  
ATOM   3396  CB  ALA A 242      19.244  39.634 -11.165  1.00  0.70           C  
ATOM   3397  H   ALA A 242      16.681  40.172 -12.300  1.00  0.70           H  
ATOM   3398  HA  ALA A 242      19.527  40.543 -13.093  1.00  0.70           H  
ATOM   3399 1HB  ALA A 242      20.177  39.092 -11.181  1.00  0.70           H  
ATOM   3400 2HB  ALA A 242      19.361  40.573 -10.624  1.00  0.70           H  
ATOM   3401 3HB  ALA A 242      18.549  39.044 -10.669  1.00  0.70           H  
ATOM   3402  N   GLU A 243      19.817  38.161 -13.809  1.00  0.67           N  
ATOM   3403  CA  GLU A 243      19.982  36.893 -14.496  1.00  0.67           C  
ATOM   3404  C   GLU A 243      20.338  35.823 -13.494  1.00  0.67           C  
ATOM   3405  O   GLU A 243      20.727  36.140 -12.369  1.00  0.67           O  
ATOM   3406  CB  GLU A 243      21.106  37.002 -15.504  1.00  0.67           C  
ATOM   3407  CG  GLU A 243      20.877  38.006 -16.534  1.00  0.67           C  
ATOM   3408  CD  GLU A 243      21.996  38.096 -17.516  1.00  0.67           C  
ATOM   3409  OE1 GLU A 243      23.088  37.693 -17.248  1.00  0.67           O  
ATOM   3410  OE2 GLU A 243      21.724  38.543 -18.566  1.00  0.67           O  
ATOM   3411  H   GLU A 243      20.639  38.719 -13.660  1.00  0.67           H  
ATOM   3412  HA  GLU A 243      19.050  36.620 -14.994  1.00  0.67           H  
ATOM   3413 1HB  GLU A 243      22.019  37.244 -14.984  1.00  0.67           H  
ATOM   3414 2HB  GLU A 243      21.254  36.036 -15.996  1.00  0.67           H  
ATOM   3415 1HG  GLU A 243      19.950  37.765 -17.034  1.00  0.67           H  
ATOM   3416 2HG  GLU A 243      20.742  38.968 -16.052  1.00  0.67           H  
ATOM   3417  N   GLY A 244      20.213  34.562 -13.881  1.00  0.65           N  
ATOM   3418  CA  GLY A 244      20.679  33.513 -12.982  1.00  0.65           C  
ATOM   3419  C   GLY A 244      20.056  32.154 -13.217  1.00  0.65           C  
ATOM   3420  O   GLY A 244      19.034  32.017 -13.905  1.00  0.65           O  
ATOM   3421  H   GLY A 244      19.842  34.349 -14.812  1.00  0.65           H  
ATOM   3422 1HA  GLY A 244      21.761  33.430 -13.057  1.00  0.65           H  
ATOM   3423 2HA  GLY A 244      20.476  33.814 -11.957  1.00  0.65           H  
ATOM   3424  N   VAL A 245      20.696  31.150 -12.619  1.00  0.62           N  
ATOM   3425  CA  VAL A 245      20.248  29.765 -12.693  1.00  0.62           C  
ATOM   3426  C   VAL A 245      20.396  29.052 -11.367  1.00  0.62           C  
ATOM   3427  O   VAL A 245      21.385  29.220 -10.644  1.00  0.62           O  
ATOM   3428  CB  VAL A 245      21.038  28.999 -13.766  1.00  0.62           C  
ATOM   3429  CG1 VAL A 245      22.464  29.022 -13.437  1.00  0.62           C  
ATOM   3430  CG2 VAL A 245      20.568  27.539 -13.888  1.00  0.62           C  
ATOM   3431  H   VAL A 245      21.555  31.363 -12.106  1.00  0.62           H  
ATOM   3432  HA  VAL A 245      19.201  29.759 -12.975  1.00  0.62           H  
ATOM   3433  HB  VAL A 245      20.913  29.495 -14.702  1.00  0.62           H  
ATOM   3434 1HG1 VAL A 245      23.033  28.505 -14.208  1.00  0.62           H  
ATOM   3435 2HG1 VAL A 245      22.779  30.062 -13.380  1.00  0.62           H  
ATOM   3436 3HG1 VAL A 245      22.627  28.529 -12.482  1.00  0.62           H  
ATOM   3437 1HG2 VAL A 245      21.146  27.060 -14.663  1.00  0.62           H  
ATOM   3438 2HG2 VAL A 245      20.723  27.009 -12.959  1.00  0.62           H  
ATOM   3439 3HG2 VAL A 245      19.516  27.511 -14.144  1.00  0.62           H  
ATOM   3440  N   ALA A 246      19.429  28.209 -11.058  1.00  0.60           N  
ATOM   3441  CA  ALA A 246      19.573  27.393  -9.866  1.00  0.60           C  
ATOM   3442  C   ALA A 246      18.833  26.090 -10.015  1.00  0.60           C  
ATOM   3443  O   ALA A 246      17.840  25.993 -10.746  1.00  0.60           O  
ATOM   3444  CB  ALA A 246      19.113  28.154  -8.652  1.00  0.60           C  
ATOM   3445  H   ALA A 246      18.615  28.140 -11.675  1.00  0.60           H  
ATOM   3446  HA  ALA A 246      20.621  27.150  -9.743  1.00  0.60           H  
ATOM   3447 1HB  ALA A 246      19.275  27.544  -7.789  1.00  0.60           H  
ATOM   3448 2HB  ALA A 246      19.706  29.030  -8.580  1.00  0.60           H  
ATOM   3449 3HB  ALA A 246      18.071  28.417  -8.743  1.00  0.60           H  
ATOM   3450  N   VAL A 247      19.321  25.073  -9.309  1.00  0.59           N  
ATOM   3451  CA  VAL A 247      18.684  23.774  -9.374  1.00  0.59           C  
ATOM   3452  C   VAL A 247      18.823  22.996  -8.057  1.00  0.59           C  
ATOM   3453  O   VAL A 247      19.809  23.110  -7.323  1.00  0.59           O  
ATOM   3454  CB  VAL A 247      19.296  23.010 -10.563  1.00  0.59           C  
ATOM   3455  CG1 VAL A 247      20.678  22.718 -10.236  1.00  0.59           C  
ATOM   3456  CG2 VAL A 247      18.476  21.786 -10.921  1.00  0.59           C  
ATOM   3457  H   VAL A 247      20.157  25.209  -8.739  1.00  0.59           H  
ATOM   3458  HA  VAL A 247      17.631  23.916  -9.555  1.00  0.59           H  
ATOM   3459  HB  VAL A 247      19.315  23.672 -11.429  1.00  0.59           H  
ATOM   3460 1HG1 VAL A 247      21.173  22.229 -11.070  1.00  0.59           H  
ATOM   3461 2HG1 VAL A 247      21.156  23.647 -10.000  1.00  0.59           H  
ATOM   3462 3HG1 VAL A 247      20.700  22.093  -9.383  1.00  0.59           H  
ATOM   3463 1HG2 VAL A 247      18.943  21.301 -11.773  1.00  0.59           H  
ATOM   3464 2HG2 VAL A 247      18.427  21.095 -10.093  1.00  0.59           H  
ATOM   3465 3HG2 VAL A 247      17.472  22.092 -11.187  1.00  0.59           H  
ATOM   3466  N   VAL A 248      17.806  22.204  -7.773  1.00  0.58           N  
ATOM   3467  CA  VAL A 248      17.682  21.355  -6.606  1.00  0.58           C  
ATOM   3468  C   VAL A 248      17.491  19.897  -7.011  1.00  0.58           C  
ATOM   3469  O   VAL A 248      16.745  19.593  -7.945  1.00  0.58           O  
ATOM   3470  CB  VAL A 248      16.468  21.817  -5.791  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248      16.264  20.972  -4.618  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      16.657  23.244  -5.356  1.00  0.58           C  
ATOM   3473  H   VAL A 248      17.034  22.204  -8.418  1.00  0.58           H  
ATOM   3474  HA  VAL A 248      18.584  21.440  -6.003  1.00  0.58           H  
ATOM   3475  HB  VAL A 248      15.587  21.727  -6.415  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248      15.394  21.321  -4.074  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248      16.120  19.938  -4.909  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248      17.132  21.070  -4.018  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      15.787  23.580  -4.797  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248      17.544  23.333  -4.732  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      16.772  23.844  -6.238  1.00  0.58           H  
ATOM   3482  N   LEU A 249      18.199  18.988  -6.357  1.00  0.59           N  
ATOM   3483  CA  LEU A 249      18.005  17.583  -6.656  1.00  0.59           C  
ATOM   3484  C   LEU A 249      17.153  17.036  -5.537  1.00  0.59           C  
ATOM   3485  O   LEU A 249      17.538  17.090  -4.356  1.00  0.59           O  
ATOM   3486  CB  LEU A 249      19.321  16.824  -6.767  1.00  0.59           C  
ATOM   3487  CG  LEU A 249      19.226  15.418  -7.145  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249      18.614  15.338  -8.505  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249      20.592  14.865  -7.209  1.00  0.59           C  
ATOM   3490  H   LEU A 249      18.837  19.271  -5.622  1.00  0.59           H  
ATOM   3491  HA  LEU A 249      17.459  17.474  -7.592  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249      19.915  17.266  -7.475  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249      19.837  16.883  -5.810  1.00  0.59           H  
ATOM   3494  HG  LEU A 249      18.605  14.871  -6.443  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249      18.554  14.312  -8.825  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249      17.631  15.764  -8.480  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249      19.235  15.895  -9.192  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249      20.530  13.834  -7.524  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249      21.177  15.436  -7.927  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249      21.059  14.927  -6.255  1.00  0.59           H  
ATOM   3501  N   LEU A 250      15.974  16.581  -5.926  1.00  0.61           N  
ATOM   3502  CA  LEU A 250      14.939  16.084  -5.054  1.00  0.61           C  
ATOM   3503  C   LEU A 250      14.849  14.564  -5.073  1.00  0.61           C  
ATOM   3504  O   LEU A 250      14.966  13.934  -6.119  1.00  0.61           O  
ATOM   3505  CB  LEU A 250      13.614  16.680  -5.512  1.00  0.61           C  
ATOM   3506  CG  LEU A 250      13.496  18.198  -5.456  1.00  0.61           C  
ATOM   3507  CD1 LEU A 250      12.215  18.601  -6.107  1.00  0.61           C  
ATOM   3508  CD2 LEU A 250      13.521  18.638  -4.006  1.00  0.61           C  
ATOM   3509  H   LEU A 250      15.769  16.579  -6.920  1.00  0.61           H  
ATOM   3510  HA  LEU A 250      15.157  16.428  -4.056  1.00  0.61           H  
ATOM   3511 1HB  LEU A 250      13.458  16.390  -6.547  1.00  0.61           H  
ATOM   3512 2HB  LEU A 250      12.835  16.262  -4.927  1.00  0.61           H  
ATOM   3513  HG  LEU A 250      14.324  18.660  -6.000  1.00  0.61           H  
ATOM   3514 1HD1 LEU A 250      12.100  19.681  -6.080  1.00  0.61           H  
ATOM   3515 2HD1 LEU A 250      12.246  18.265  -7.129  1.00  0.61           H  
ATOM   3516 3HD1 LEU A 250      11.391  18.133  -5.595  1.00  0.61           H  
ATOM   3517 1HD2 LEU A 250      13.436  19.721  -3.947  1.00  0.61           H  
ATOM   3518 2HD2 LEU A 250      12.696  18.188  -3.465  1.00  0.61           H  
ATOM   3519 3HD2 LEU A 250      14.460  18.313  -3.567  1.00  0.61           H  
ATOM   3520  N   GLN A 251      14.576  13.963  -3.934  1.00  0.65           N  
ATOM   3521  CA  GLN A 251      14.435  12.513  -3.873  1.00  0.65           C  
ATOM   3522  C   GLN A 251      13.480  12.113  -2.783  1.00  0.65           C  
ATOM   3523  O   GLN A 251      13.422  12.753  -1.740  1.00  0.65           O  
ATOM   3524  CB  GLN A 251      15.797  11.838  -3.657  1.00  0.65           C  
ATOM   3525  CG  GLN A 251      15.741  10.337  -3.697  1.00  0.65           C  
ATOM   3526  CD  GLN A 251      17.058   9.673  -3.802  1.00  0.65           C  
ATOM   3527  OE1 GLN A 251      18.131  10.196  -3.447  1.00  0.65           O  
ATOM   3528  NE2 GLN A 251      16.999   8.448  -4.328  1.00  0.65           N  
ATOM   3529  H   GLN A 251      14.513  14.525  -3.088  1.00  0.65           H  
ATOM   3530  HA  GLN A 251      14.021  12.161  -4.818  1.00  0.65           H  
ATOM   3531 1HB  GLN A 251      16.515  12.197  -4.365  1.00  0.65           H  
ATOM   3532 2HB  GLN A 251      16.158  12.113  -2.673  1.00  0.65           H  
ATOM   3533 1HG  GLN A 251      15.274   9.979  -2.785  1.00  0.65           H  
ATOM   3534 2HG  GLN A 251      15.160  10.036  -4.548  1.00  0.65           H  
ATOM   3535 1HE2 GLN A 251      17.825   7.902  -4.442  1.00  0.65           H  
ATOM   3536 2HE2 GLN A 251      16.112   8.072  -4.617  1.00  0.65           H  
ATOM   3537  N   ARG A 252      12.719  11.057  -2.984  1.00  0.69           N  
ATOM   3538  CA  ARG A 252      11.865  10.682  -1.860  1.00  0.69           C  
ATOM   3539  C   ARG A 252      12.764  10.497  -0.626  1.00  0.69           C  
ATOM   3540  O   ARG A 252      13.799   9.822  -0.704  1.00  0.69           O  
ATOM   3541  CB  ARG A 252      11.098   9.417  -2.182  1.00  0.69           C  
ATOM   3542  CG  ARG A 252       9.991   9.584  -3.219  1.00  0.69           C  
ATOM   3543  CD  ARG A 252       9.446   8.269  -3.632  1.00  0.69           C  
ATOM   3544  NE  ARG A 252       8.878   7.550  -2.507  1.00  0.69           N  
ATOM   3545  CZ  ARG A 252       8.376   6.316  -2.547  1.00  0.69           C  
ATOM   3546  NH1 ARG A 252       8.327   5.630  -3.672  1.00  0.69           N  
ATOM   3547  NH2 ARG A 252       7.940   5.814  -1.417  1.00  0.69           N  
ATOM   3548  H   ARG A 252      12.758  10.535  -3.869  1.00  0.69           H  
ATOM   3549  HA  ARG A 252      11.156  11.483  -1.660  1.00  0.69           H  
ATOM   3550 1HB  ARG A 252      11.784   8.650  -2.546  1.00  0.69           H  
ATOM   3551 2HB  ARG A 252      10.638   9.036  -1.268  1.00  0.69           H  
ATOM   3552 1HG  ARG A 252       9.179  10.181  -2.796  1.00  0.69           H  
ATOM   3553 2HG  ARG A 252      10.392  10.079  -4.103  1.00  0.69           H  
ATOM   3554 1HD  ARG A 252       8.664   8.417  -4.380  1.00  0.69           H  
ATOM   3555 2HD  ARG A 252      10.248   7.661  -4.056  1.00  0.69           H  
ATOM   3556  HE  ARG A 252       8.889   7.993  -1.575  1.00  0.69           H  
ATOM   3557 1HH1 ARG A 252       8.678   6.043  -4.526  1.00  0.69           H  
ATOM   3558 2HH1 ARG A 252       7.951   4.695  -3.677  1.00  0.69           H  
ATOM   3559 1HH2 ARG A 252       8.027   6.411  -0.576  1.00  0.69           H  
ATOM   3560 2HH2 ARG A 252       7.552   4.886  -1.375  1.00  0.69           H  
ATOM   3561  N   LEU A 253      12.370  11.084   0.510  1.00  0.75           N  
ATOM   3562  CA  LEU A 253      13.164  11.008   1.738  1.00  0.75           C  
ATOM   3563  C   LEU A 253      13.475   9.591   2.177  1.00  0.75           C  
ATOM   3564  O   LEU A 253      14.617   9.302   2.553  1.00  0.75           O  
ATOM   3565  CB  LEU A 253      12.464  11.779   2.862  1.00  0.75           C  
ATOM   3566  CG  LEU A 253      13.140  11.797   4.235  1.00  0.75           C  
ATOM   3567  CD1 LEU A 253      14.529  12.451   4.164  1.00  0.75           C  
ATOM   3568  CD2 LEU A 253      12.253  12.556   5.191  1.00  0.75           C  
ATOM   3569  H   LEU A 253      11.506  11.629   0.536  1.00  0.75           H  
ATOM   3570  HA  LEU A 253      14.114  11.487   1.542  1.00  0.75           H  
ATOM   3571 1HB  LEU A 253      12.348  12.815   2.541  1.00  0.75           H  
ATOM   3572 2HB  LEU A 253      11.461  11.357   2.987  1.00  0.75           H  
ATOM   3573  HG  LEU A 253      13.256  10.791   4.572  1.00  0.75           H  
ATOM   3574 1HD1 LEU A 253      14.987  12.443   5.154  1.00  0.75           H  
ATOM   3575 2HD1 LEU A 253      15.158  11.898   3.469  1.00  0.75           H  
ATOM   3576 3HD1 LEU A 253      14.428  13.473   3.827  1.00  0.75           H  
ATOM   3577 1HD2 LEU A 253      12.696  12.559   6.169  1.00  0.75           H  
ATOM   3578 2HD2 LEU A 253      12.134  13.577   4.841  1.00  0.75           H  
ATOM   3579 3HD2 LEU A 253      11.280  12.072   5.238  1.00  0.75           H  
ATOM   3580  N   SER A 254      12.501   8.681   2.120  1.00  0.82           N  
ATOM   3581  CA  SER A 254      12.807   7.321   2.535  1.00  0.82           C  
ATOM   3582  C   SER A 254      13.957   6.724   1.708  1.00  0.82           C  
ATOM   3583  O   SER A 254      14.841   6.065   2.261  1.00  0.82           O  
ATOM   3584  CB  SER A 254      11.574   6.463   2.390  1.00  0.82           C  
ATOM   3585  OG  SER A 254      10.563   6.914   3.252  1.00  0.82           O  
ATOM   3586  H   SER A 254      11.538   8.930   1.840  1.00  0.82           H  
ATOM   3587  HA  SER A 254      13.111   7.335   3.579  1.00  0.82           H  
ATOM   3588 1HB  SER A 254      11.219   6.499   1.356  1.00  0.82           H  
ATOM   3589 2HB  SER A 254      11.823   5.428   2.618  1.00  0.82           H  
ATOM   3590  HG  SER A 254      10.225   7.757   2.835  1.00  0.82           H  
ATOM   3591  N   ASP A 255      13.972   6.975   0.396  1.00  0.90           N  
ATOM   3592  CA  ASP A 255      15.015   6.423  -0.462  1.00  0.90           C  
ATOM   3593  C   ASP A 255      16.342   7.132  -0.263  1.00  0.90           C  
ATOM   3594  O   ASP A 255      17.402   6.498  -0.279  1.00  0.90           O  
ATOM   3595  CB  ASP A 255      14.604   6.485  -1.926  1.00  0.90           C  
ATOM   3596  CG  ASP A 255      13.467   5.493  -2.252  1.00  0.90           C  
ATOM   3597  OD1 ASP A 255      13.199   4.624  -1.441  1.00  0.90           O  
ATOM   3598  OD2 ASP A 255      12.874   5.617  -3.295  1.00  0.90           O  
ATOM   3599  H   ASP A 255      13.247   7.558  -0.004  1.00  0.90           H  
ATOM   3600  HA  ASP A 255      15.150   5.377  -0.202  1.00  0.90           H  
ATOM   3601 1HB  ASP A 255      14.272   7.501  -2.165  1.00  0.90           H  
ATOM   3602 2HB  ASP A 255      15.463   6.265  -2.557  1.00  0.90           H  
ATOM   3603  N   ALA A 256      16.295   8.447  -0.053  1.00  0.99           N  
ATOM   3604  CA  ALA A 256      17.524   9.196   0.147  1.00  0.99           C  
ATOM   3605  C   ALA A 256      18.261   8.653   1.358  1.00  0.99           C  
ATOM   3606  O   ALA A 256      19.488   8.490   1.341  1.00  0.99           O  
ATOM   3607  CB  ALA A 256      17.217  10.664   0.357  1.00  0.99           C  
ATOM   3608  H   ALA A 256      15.396   8.931  -0.059  1.00  0.99           H  
ATOM   3609  HA  ALA A 256      18.153   9.072  -0.735  1.00  0.99           H  
ATOM   3610 1HB  ALA A 256      18.147  11.207   0.498  1.00  0.99           H  
ATOM   3611 2HB  ALA A 256      16.691  11.052  -0.514  1.00  0.99           H  
ATOM   3612 3HB  ALA A 256      16.590  10.780   1.239  1.00  0.99           H  
ATOM   3613  N   ARG A 257      17.499   8.311   2.403  1.00  1.08           N  
ATOM   3614  CA  ARG A 257      18.108   7.795   3.613  1.00  1.08           C  
ATOM   3615  C   ARG A 257      18.588   6.359   3.433  1.00  1.08           C  
ATOM   3616  O   ARG A 257      19.705   6.030   3.831  1.00  1.08           O  
ATOM   3617  CB  ARG A 257      17.122   7.872   4.764  1.00  1.08           C  
ATOM   3618  CG  ARG A 257      16.839   9.289   5.268  1.00  1.08           C  
ATOM   3619  CD  ARG A 257      15.868   9.296   6.396  1.00  1.08           C  
ATOM   3620  NE  ARG A 257      14.532   8.933   5.953  1.00  1.08           N  
ATOM   3621  CZ  ARG A 257      13.499   8.631   6.772  1.00  1.08           C  
ATOM   3622  NH1 ARG A 257      13.668   8.638   8.074  1.00  1.08           N  
ATOM   3623  NH2 ARG A 257      12.313   8.327   6.278  1.00  1.08           N  
ATOM   3624  H   ARG A 257      16.487   8.466   2.368  1.00  1.08           H  
ATOM   3625  HA  ARG A 257      18.966   8.422   3.855  1.00  1.08           H  
ATOM   3626 1HB  ARG A 257      16.168   7.444   4.443  1.00  1.08           H  
ATOM   3627 2HB  ARG A 257      17.487   7.278   5.602  1.00  1.08           H  
ATOM   3628 1HG  ARG A 257      17.766   9.754   5.604  1.00  1.08           H  
ATOM   3629 2HG  ARG A 257      16.414   9.874   4.450  1.00  1.08           H  
ATOM   3630 1HD  ARG A 257      16.181   8.583   7.156  1.00  1.08           H  
ATOM   3631 2HD  ARG A 257      15.825  10.297   6.833  1.00  1.08           H  
ATOM   3632  HE  ARG A 257      14.366   8.915   4.946  1.00  1.08           H  
ATOM   3633 1HH1 ARG A 257      14.570   8.867   8.466  1.00  1.08           H  
ATOM   3634 2HH1 ARG A 257      12.896   8.410   8.685  1.00  1.08           H  
ATOM   3635 1HH2 ARG A 257      12.163   8.318   5.276  1.00  1.08           H  
ATOM   3636 2HH2 ARG A 257      11.550   8.101   6.899  1.00  1.08           H  
ATOM   3637  N   ARG A 258      17.803   5.518   2.754  1.00  1.15           N  
ATOM   3638  CA  ARG A 258      18.184   4.120   2.536  1.00  1.15           C  
ATOM   3639  C   ARG A 258      19.462   4.002   1.719  1.00  1.15           C  
ATOM   3640  O   ARG A 258      20.273   3.101   1.935  1.00  1.15           O  
ATOM   3641  CB  ARG A 258      17.062   3.379   1.836  1.00  1.15           C  
ATOM   3642  CG  ARG A 258      15.847   3.090   2.705  1.00  1.15           C  
ATOM   3643  CD  ARG A 258      14.711   2.584   1.896  1.00  1.15           C  
ATOM   3644  NE  ARG A 258      13.542   2.294   2.710  1.00  1.15           N  
ATOM   3645  CZ  ARG A 258      12.293   2.165   2.223  1.00  1.15           C  
ATOM   3646  NH1 ARG A 258      12.069   2.318   0.935  1.00  1.15           N  
ATOM   3647  NH2 ARG A 258      11.292   1.888   3.040  1.00  1.15           N  
ATOM   3648  H   ARG A 258      16.888   5.830   2.424  1.00  1.15           H  
ATOM   3649  HA  ARG A 258      18.350   3.656   3.508  1.00  1.15           H  
ATOM   3650 1HB  ARG A 258      16.724   3.969   0.988  1.00  1.15           H  
ATOM   3651 2HB  ARG A 258      17.434   2.432   1.449  1.00  1.15           H  
ATOM   3652 1HG  ARG A 258      16.110   2.319   3.428  1.00  1.15           H  
ATOM   3653 2HG  ARG A 258      15.544   3.981   3.238  1.00  1.15           H  
ATOM   3654 1HD  ARG A 258      14.431   3.343   1.159  1.00  1.15           H  
ATOM   3655 2HD  ARG A 258      15.004   1.672   1.380  1.00  1.15           H  
ATOM   3656  HE  ARG A 258      13.679   2.171   3.705  1.00  1.15           H  
ATOM   3657 1HH1 ARG A 258      12.838   2.543   0.302  1.00  1.15           H  
ATOM   3658 2HH1 ARG A 258      11.134   2.225   0.569  1.00  1.15           H  
ATOM   3659 1HH2 ARG A 258      11.464   1.773   4.030  1.00  1.15           H  
ATOM   3660 2HH2 ARG A 258      10.355   1.794   2.677  1.00  1.15           H  
ATOM   3661  N   ALA A 259      19.659   4.948   0.803  1.00  1.18           N  
ATOM   3662  CA  ALA A 259      20.830   4.987  -0.056  1.00  1.18           C  
ATOM   3663  C   ALA A 259      22.059   5.537   0.674  1.00  1.18           C  
ATOM   3664  O   ALA A 259      23.158   5.542   0.115  1.00  1.18           O  
ATOM   3665  CB  ALA A 259      20.542   5.847  -1.279  1.00  1.18           C  
ATOM   3666  H   ALA A 259      18.933   5.651   0.656  1.00  1.18           H  
ATOM   3667  HA  ALA A 259      21.052   3.969  -0.372  1.00  1.18           H  
ATOM   3668 1HB  ALA A 259      21.409   5.857  -1.934  1.00  1.18           H  
ATOM   3669 2HB  ALA A 259      19.683   5.444  -1.815  1.00  1.18           H  
ATOM   3670 3HB  ALA A 259      20.314   6.864  -0.952  1.00  1.18           H  
ATOM   3671  N   GLY A 260      21.880   6.045   1.898  1.00  1.15           N  
ATOM   3672  CA  GLY A 260      22.976   6.621   2.656  1.00  1.15           C  
ATOM   3673  C   GLY A 260      23.373   8.009   2.160  1.00  1.15           C  
ATOM   3674  O   GLY A 260      24.502   8.440   2.390  1.00  1.15           O  
ATOM   3675  H   GLY A 260      20.969   6.010   2.350  1.00  1.15           H  
ATOM   3676 1HA  GLY A 260      22.681   6.683   3.704  1.00  1.15           H  
ATOM   3677 2HA  GLY A 260      23.835   5.955   2.607  1.00  1.15           H  
ATOM   3678  N   ARG A 261      22.476   8.695   1.447  1.00  1.08           N  
ATOM   3679  CA  ARG A 261      22.799  10.001   0.887  1.00  1.08           C  
ATOM   3680  C   ARG A 261      22.624  11.129   1.883  1.00  1.08           C  
ATOM   3681  O   ARG A 261      21.779  11.072   2.778  1.00  1.08           O  
ATOM   3682  CB  ARG A 261      21.970  10.256  -0.363  1.00  1.08           C  
ATOM   3683  CG  ARG A 261      22.352   9.351  -1.514  1.00  1.08           C  
ATOM   3684  CD  ARG A 261      21.490   9.516  -2.703  1.00  1.08           C  
ATOM   3685  NE  ARG A 261      21.963   8.676  -3.800  1.00  1.08           N  
ATOM   3686  CZ  ARG A 261      21.319   8.482  -4.964  1.00  1.08           C  
ATOM   3687  NH1 ARG A 261      20.160   9.051  -5.173  1.00  1.08           N  
ATOM   3688  NH2 ARG A 261      21.861   7.717  -5.902  1.00  1.08           N  
ATOM   3689  H   ARG A 261      21.531   8.331   1.312  1.00  1.08           H  
ATOM   3690  HA  ARG A 261      23.845   9.985   0.582  1.00  1.08           H  
ATOM   3691 1HB  ARG A 261      20.915  10.094  -0.145  1.00  1.08           H  
ATOM   3692 2HB  ARG A 261      22.086  11.296  -0.682  1.00  1.08           H  
ATOM   3693 1HG  ARG A 261      23.378   9.574  -1.812  1.00  1.08           H  
ATOM   3694 2HG  ARG A 261      22.296   8.315  -1.184  1.00  1.08           H  
ATOM   3695 1HD  ARG A 261      20.467   9.222  -2.458  1.00  1.08           H  
ATOM   3696 2HD  ARG A 261      21.502  10.556  -3.030  1.00  1.08           H  
ATOM   3697  HE  ARG A 261      22.861   8.222  -3.682  1.00  1.08           H  
ATOM   3698 1HH1 ARG A 261      19.727   9.636  -4.442  1.00  1.08           H  
ATOM   3699 2HH1 ARG A 261      19.681   8.909  -6.047  1.00  1.08           H  
ATOM   3700 1HH2 ARG A 261      22.759   7.279  -5.742  1.00  1.08           H  
ATOM   3701 2HH2 ARG A 261      21.377   7.570  -6.774  1.00  1.08           H  
ATOM   3702  N   GLN A 262      23.428  12.169   1.727  1.00  0.97           N  
ATOM   3703  CA  GLN A 262      23.277  13.340   2.566  1.00  0.97           C  
ATOM   3704  C   GLN A 262      22.024  14.093   2.185  1.00  0.97           C  
ATOM   3705  O   GLN A 262      21.795  14.379   1.015  1.00  0.97           O  
ATOM   3706  CB  GLN A 262      24.477  14.290   2.451  1.00  0.97           C  
ATOM   3707  CG  GLN A 262      24.354  15.564   3.322  1.00  0.97           C  
ATOM   3708  CD  GLN A 262      24.484  15.270   4.825  1.00  0.97           C  
ATOM   3709  OE1 GLN A 262      25.477  14.664   5.250  1.00  0.97           O  
ATOM   3710  NE2 GLN A 262      23.496  15.682   5.632  1.00  0.97           N  
ATOM   3711  H   GLN A 262      24.130  12.160   0.999  1.00  0.97           H  
ATOM   3712  HA  GLN A 262      23.180  13.019   3.603  1.00  0.97           H  
ATOM   3713 1HB  GLN A 262      25.390  13.766   2.740  1.00  0.97           H  
ATOM   3714 2HB  GLN A 262      24.593  14.605   1.411  1.00  0.97           H  
ATOM   3715 1HG  GLN A 262      25.150  16.251   3.045  1.00  0.97           H  
ATOM   3716 2HG  GLN A 262      23.391  16.038   3.145  1.00  0.97           H  
ATOM   3717 1HE2 GLN A 262      23.550  15.507   6.615  1.00  0.97           H  
ATOM   3718 2HE2 GLN A 262      22.673  16.174   5.260  1.00  0.97           H  
ATOM   3719  N   VAL A 263      21.216  14.413   3.169  1.00  0.86           N  
ATOM   3720  CA  VAL A 263      20.043  15.225   2.929  1.00  0.86           C  
ATOM   3721  C   VAL A 263      20.329  16.618   3.470  1.00  0.86           C  
ATOM   3722  O   VAL A 263      20.856  16.771   4.578  1.00  0.86           O  
ATOM   3723  CB  VAL A 263      18.792  14.580   3.541  1.00  0.86           C  
ATOM   3724  CG1 VAL A 263      17.594  15.502   3.352  1.00  0.86           C  
ATOM   3725  CG2 VAL A 263      18.537  13.235   2.841  1.00  0.86           C  
ATOM   3726  H   VAL A 263      21.434  14.104   4.106  1.00  0.86           H  
ATOM   3727  HA  VAL A 263      19.874  15.307   1.855  1.00  0.86           H  
ATOM   3728  HB  VAL A 263      18.937  14.416   4.608  1.00  0.86           H  
ATOM   3729 1HG1 VAL A 263      16.706  15.042   3.765  1.00  0.86           H  
ATOM   3730 2HG1 VAL A 263      17.775  16.445   3.855  1.00  0.86           H  
ATOM   3731 3HG1 VAL A 263      17.450  15.695   2.301  1.00  0.86           H  
ATOM   3732 1HG2 VAL A 263      17.649  12.763   3.259  1.00  0.86           H  
ATOM   3733 2HG2 VAL A 263      18.389  13.411   1.782  1.00  0.86           H  
ATOM   3734 3HG2 VAL A 263      19.396  12.572   2.980  1.00  0.86           H  
ATOM   3735  N   LEU A 264      20.081  17.623   2.640  1.00  0.77           N  
ATOM   3736  CA  LEU A 264      20.364  19.011   2.981  1.00  0.77           C  
ATOM   3737  C   LEU A 264      19.149  19.681   3.603  1.00  0.77           C  
ATOM   3738  O   LEU A 264      19.266  20.589   4.418  1.00  0.77           O  
ATOM   3739  CB  LEU A 264      20.776  19.767   1.727  1.00  0.77           C  
ATOM   3740  CG  LEU A 264      21.988  19.229   1.028  1.00  0.77           C  
ATOM   3741  CD1 LEU A 264      22.222  20.047  -0.215  1.00  0.77           C  
ATOM   3742  CD2 LEU A 264      23.172  19.269   1.983  1.00  0.77           C  
ATOM   3743  H   LEU A 264      19.663  17.411   1.740  1.00  0.77           H  
ATOM   3744  HA  LEU A 264      21.182  19.037   3.701  1.00  0.77           H  
ATOM   3745 1HB  LEU A 264      19.942  19.766   1.026  1.00  0.77           H  
ATOM   3746 2HB  LEU A 264      21.002  20.785   2.004  1.00  0.77           H  
ATOM   3747  HG  LEU A 264      21.809  18.191   0.719  1.00  0.77           H  
ATOM   3748 1HD1 LEU A 264      23.094  19.666  -0.738  1.00  0.77           H  
ATOM   3749 2HD1 LEU A 264      21.347  19.978  -0.857  1.00  0.77           H  
ATOM   3750 3HD1 LEU A 264      22.392  21.079   0.059  1.00  0.77           H  
ATOM   3751 1HD2 LEU A 264      24.058  18.875   1.480  1.00  0.77           H  
ATOM   3752 2HD2 LEU A 264      23.357  20.297   2.295  1.00  0.77           H  
ATOM   3753 3HD2 LEU A 264      22.952  18.658   2.861  1.00  0.77           H  
ATOM   3754  N   GLY A 265      17.980  19.217   3.222  1.00  0.70           N  
ATOM   3755  CA  GLY A 265      16.722  19.781   3.716  1.00  0.70           C  
ATOM   3756  C   GLY A 265      15.614  18.983   3.096  1.00  0.70           C  
ATOM   3757  O   GLY A 265      15.888  18.217   2.187  1.00  0.70           O  
ATOM   3758  H   GLY A 265      17.974  18.474   2.522  1.00  0.70           H  
ATOM   3759 1HA  GLY A 265      16.672  19.737   4.802  1.00  0.70           H  
ATOM   3760 2HA  GLY A 265      16.641  20.826   3.419  1.00  0.70           H  
ATOM   3761  N   VAL A 266      14.385  19.136   3.564  1.00  0.66           N  
ATOM   3762  CA  VAL A 266      13.283  18.370   3.004  1.00  0.66           C  
ATOM   3763  C   VAL A 266      12.098  19.215   2.582  1.00  0.66           C  
ATOM   3764  O   VAL A 266      11.617  20.034   3.356  1.00  0.66           O  
ATOM   3765  CB  VAL A 266      12.804  17.352   4.059  1.00  0.66           C  
ATOM   3766  CG1 VAL A 266      11.670  16.571   3.547  1.00  0.66           C  
ATOM   3767  CG2 VAL A 266      13.933  16.430   4.441  1.00  0.66           C  
ATOM   3768  H   VAL A 266      14.202  19.744   4.357  1.00  0.66           H  
ATOM   3769  HA  VAL A 266      13.637  17.846   2.126  1.00  0.66           H  
ATOM   3770  HB  VAL A 266      12.459  17.889   4.945  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 266      11.372  15.896   4.330  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 266      10.846  17.228   3.298  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 266      11.967  16.012   2.667  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 266      13.576  15.728   5.184  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 266      14.275  15.889   3.569  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 266      14.749  17.006   4.853  1.00  0.66           H  
ATOM   3777  N   VAL A 267      11.588  19.014   1.376  1.00  0.63           N  
ATOM   3778  CA  VAL A 267      10.393  19.737   1.003  1.00  0.63           C  
ATOM   3779  C   VAL A 267       9.199  18.962   1.540  1.00  0.63           C  
ATOM   3780  O   VAL A 267       8.934  17.802   1.184  1.00  0.63           O  
ATOM   3781  CB  VAL A 267      10.266  19.934  -0.517  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267       8.952  20.637  -0.799  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267      11.448  20.746  -1.035  1.00  0.63           C  
ATOM   3784  H   VAL A 267      11.991  18.337   0.748  1.00  0.63           H  
ATOM   3785  HA  VAL A 267      10.407  20.723   1.466  1.00  0.63           H  
ATOM   3786  HB  VAL A 267      10.252  18.968  -1.016  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267       8.828  20.799  -1.863  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267       8.136  20.029  -0.432  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267       8.949  21.584  -0.282  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267      11.354  20.882  -2.115  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267      11.468  21.716  -0.546  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267      12.363  20.204  -0.816  1.00  0.63           H  
ATOM   3793  N   ALA A 268       8.500  19.592   2.460  1.00  0.62           N  
ATOM   3794  CA  ALA A 268       7.386  18.950   3.115  1.00  0.62           C  
ATOM   3795  C   ALA A 268       6.160  19.066   2.240  1.00  0.62           C  
ATOM   3796  O   ALA A 268       5.315  18.174   2.210  1.00  0.62           O  
ATOM   3797  CB  ALA A 268       7.171  19.561   4.462  1.00  0.62           C  
ATOM   3798  H   ALA A 268       8.747  20.552   2.690  1.00  0.62           H  
ATOM   3799  HA  ALA A 268       7.616  17.892   3.238  1.00  0.62           H  
ATOM   3800 1HB  ALA A 268       6.336  19.063   4.956  1.00  0.62           H  
ATOM   3801 2HB  ALA A 268       8.074  19.450   5.062  1.00  0.62           H  
ATOM   3802 3HB  ALA A 268       6.952  20.616   4.323  1.00  0.62           H  
ATOM   3803  N   GLY A 269       6.098  20.146   1.476  1.00  0.62           N  
ATOM   3804  CA  GLY A 269       4.957  20.358   0.592  1.00  0.62           C  
ATOM   3805  C   GLY A 269       5.059  21.657  -0.188  1.00  0.62           C  
ATOM   3806  O   GLY A 269       5.928  22.493   0.069  1.00  0.62           O  
ATOM   3807  H   GLY A 269       6.844  20.840   1.558  1.00  0.62           H  
ATOM   3808 1HA  GLY A 269       4.882  19.522  -0.103  1.00  0.62           H  
ATOM   3809 2HA  GLY A 269       4.038  20.358   1.176  1.00  0.62           H  
ATOM   3810  N   SER A 270       4.168  21.818  -1.161  1.00  0.62           N  
ATOM   3811  CA  SER A 270       4.180  22.999  -2.013  1.00  0.62           C  
ATOM   3812  C   SER A 270       2.841  23.282  -2.691  1.00  0.62           C  
ATOM   3813  O   SER A 270       2.000  22.383  -2.845  1.00  0.62           O  
ATOM   3814  CB  SER A 270       5.257  22.814  -3.072  1.00  0.62           C  
ATOM   3815  OG  SER A 270       4.951  21.736  -3.915  1.00  0.62           O  
ATOM   3816  H   SER A 270       3.477  21.100  -1.321  1.00  0.62           H  
ATOM   3817  HA  SER A 270       4.430  23.861  -1.395  1.00  0.62           H  
ATOM   3818 1HB  SER A 270       5.329  23.728  -3.665  1.00  0.62           H  
ATOM   3819 2HB  SER A 270       6.226  22.653  -2.601  1.00  0.62           H  
ATOM   3820  HG  SER A 270       5.154  20.941  -3.415  1.00  0.62           H  
ATOM   3821  N   ALA A 271       2.684  24.521  -3.168  1.00  0.64           N  
ATOM   3822  CA  ALA A 271       1.496  24.899  -3.927  1.00  0.64           C  
ATOM   3823  C   ALA A 271       1.731  26.040  -4.897  1.00  0.64           C  
ATOM   3824  O   ALA A 271       2.631  26.869  -4.722  1.00  0.64           O  
ATOM   3825  CB  ALA A 271       0.385  25.298  -2.984  1.00  0.64           C  
ATOM   3826  H   ALA A 271       3.408  25.211  -2.966  1.00  0.64           H  
ATOM   3827  HA  ALA A 271       1.193  24.036  -4.511  1.00  0.64           H  
ATOM   3828 1HB  ALA A 271      -0.511  25.545  -3.552  1.00  0.64           H  
ATOM   3829 2HB  ALA A 271       0.167  24.475  -2.307  1.00  0.64           H  
ATOM   3830 3HB  ALA A 271       0.695  26.164  -2.411  1.00  0.64           H  
ATOM   3831  N   ILE A 272       0.896  26.064  -5.934  1.00  0.68           N  
ATOM   3832  CA  ILE A 272       0.913  27.112  -6.940  1.00  0.68           C  
ATOM   3833  C   ILE A 272      -0.515  27.637  -7.193  1.00  0.68           C  
ATOM   3834  O   ILE A 272      -1.491  26.918  -6.959  1.00  0.68           O  
ATOM   3835  CB  ILE A 272       1.550  26.561  -8.245  1.00  0.68           C  
ATOM   3836  CG1 ILE A 272       0.716  25.434  -8.813  1.00  0.68           C  
ATOM   3837  CG2 ILE A 272       2.961  26.011  -7.972  1.00  0.68           C  
ATOM   3838  CD1 ILE A 272       1.203  24.979 -10.169  1.00  0.68           C  
ATOM   3839  H   ILE A 272       0.208  25.332  -6.023  1.00  0.68           H  
ATOM   3840  HA  ILE A 272       1.513  27.938  -6.580  1.00  0.68           H  
ATOM   3841  HB  ILE A 272       1.606  27.361  -8.985  1.00  0.68           H  
ATOM   3842 1HG1 ILE A 272       0.746  24.585  -8.129  1.00  0.68           H  
ATOM   3843 2HG1 ILE A 272      -0.317  25.769  -8.908  1.00  0.68           H  
ATOM   3844 1HG2 ILE A 272       3.383  25.636  -8.893  1.00  0.68           H  
ATOM   3845 2HG2 ILE A 272       3.587  26.800  -7.581  1.00  0.68           H  
ATOM   3846 3HG2 ILE A 272       2.917  25.202  -7.256  1.00  0.68           H  
ATOM   3847 1HD1 ILE A 272       0.569  24.170 -10.529  1.00  0.68           H  
ATOM   3848 2HD1 ILE A 272       1.162  25.814 -10.869  1.00  0.68           H  
ATOM   3849 3HD1 ILE A 272       2.226  24.627 -10.085  1.00  0.68           H  
ATOM   3850  N   ASN A 273      -0.623  28.875  -7.693  1.00  0.75           N  
ATOM   3851  CA  ASN A 273      -1.908  29.495  -8.088  1.00  0.75           C  
ATOM   3852  C   ASN A 273      -1.698  30.675  -9.029  1.00  0.75           C  
ATOM   3853  O   ASN A 273      -0.579  31.159  -9.197  1.00  0.75           O  
ATOM   3854  CB  ASN A 273      -2.719  29.966  -6.882  1.00  0.75           C  
ATOM   3855  CG  ASN A 273      -4.224  30.124  -7.132  1.00  0.75           C  
ATOM   3856  OD1 ASN A 273      -4.712  29.893  -8.244  1.00  0.75           O  
ATOM   3857  ND2 ASN A 273      -4.952  30.542  -6.123  1.00  0.75           N  
ATOM   3858  H   ASN A 273       0.243  29.405  -7.802  1.00  0.75           H  
ATOM   3859  HA  ASN A 273      -2.494  28.753  -8.632  1.00  0.75           H  
ATOM   3860 1HB  ASN A 273      -2.613  29.246  -6.081  1.00  0.75           H  
ATOM   3861 2HB  ASN A 273      -2.329  30.923  -6.540  1.00  0.75           H  
ATOM   3862 1HD2 ASN A 273      -5.935  30.676  -6.245  1.00  0.75           H  
ATOM   3863 2HD2 ASN A 273      -4.529  30.733  -5.238  1.00  0.75           H  
ATOM   3864  N   GLN A 274      -2.783  31.141  -9.643  1.00  0.87           N  
ATOM   3865  CA  GLN A 274      -2.690  32.298 -10.528  1.00  0.87           C  
ATOM   3866  C   GLN A 274      -3.756  33.363 -10.280  1.00  0.87           C  
ATOM   3867  O   GLN A 274      -4.918  33.089  -9.953  1.00  0.87           O  
ATOM   3868  CB  GLN A 274      -2.742  31.848 -11.995  1.00  0.87           C  
ATOM   3869  CG  GLN A 274      -1.581  30.950 -12.399  1.00  0.87           C  
ATOM   3870  CD  GLN A 274      -1.588  30.535 -13.838  1.00  0.87           C  
ATOM   3871  OE1 GLN A 274      -2.538  29.918 -14.332  1.00  0.87           O  
ATOM   3872  NE2 GLN A 274      -0.505  30.863 -14.531  1.00  0.87           N  
ATOM   3873  H   GLN A 274      -3.671  30.683  -9.466  1.00  0.87           H  
ATOM   3874  HA  GLN A 274      -1.728  32.775 -10.359  1.00  0.87           H  
ATOM   3875 1HB  GLN A 274      -3.675  31.321 -12.185  1.00  0.87           H  
ATOM   3876 2HB  GLN A 274      -2.720  32.732 -12.639  1.00  0.87           H  
ATOM   3877 1HG  GLN A 274      -0.672  31.510 -12.227  1.00  0.87           H  
ATOM   3878 2HG  GLN A 274      -1.585  30.050 -11.796  1.00  0.87           H  
ATOM   3879 1HE2 GLN A 274      -0.432  30.618 -15.496  1.00  0.87           H  
ATOM   3880 2HE2 GLN A 274       0.245  31.381 -14.073  1.00  0.87           H  
ATOM   3881  N   ASP A 275      -3.367  34.600 -10.525  1.00  1.04           N  
ATOM   3882  CA  ASP A 275      -4.254  35.725 -10.384  1.00  1.04           C  
ATOM   3883  C   ASP A 275      -5.116  35.875 -11.616  1.00  1.04           C  
ATOM   3884  O   ASP A 275      -4.777  36.601 -12.551  1.00  1.04           O  
ATOM   3885  CB  ASP A 275      -3.465  37.005 -10.119  1.00  1.04           C  
ATOM   3886  CG  ASP A 275      -2.840  37.054  -8.722  1.00  1.04           C  
ATOM   3887  OD1 ASP A 275      -3.326  36.402  -7.854  1.00  1.04           O  
ATOM   3888  OD2 ASP A 275      -1.908  37.792  -8.517  1.00  1.04           O  
ATOM   3889  H   ASP A 275      -2.414  34.766 -10.822  1.00  1.04           H  
ATOM   3890  HA  ASP A 275      -4.907  35.546  -9.531  1.00  1.04           H  
ATOM   3891 1HB  ASP A 275      -2.672  37.094 -10.860  1.00  1.04           H  
ATOM   3892 2HB  ASP A 275      -4.124  37.869 -10.238  1.00  1.04           H  
ATOM   3893  N   GLY A 276      -6.260  35.195 -11.583  1.00  1.25           N  
ATOM   3894  CA  GLY A 276      -7.221  35.170 -12.692  1.00  1.25           C  
ATOM   3895  C   GLY A 276      -7.672  36.578 -13.097  1.00  1.25           C  
ATOM   3896  O   GLY A 276      -8.074  36.807 -14.239  1.00  1.25           O  
ATOM   3897  H   GLY A 276      -6.400  34.600 -10.766  1.00  1.25           H  
ATOM   3898 1HA  GLY A 276      -6.769  34.671 -13.548  1.00  1.25           H  
ATOM   3899 2HA  GLY A 276      -8.089  34.579 -12.402  1.00  1.25           H  
ATOM   3900  N   ALA A 277      -7.627  37.512 -12.150  1.00  1.49           N  
ATOM   3901  CA  ALA A 277      -7.980  38.894 -12.416  1.00  1.49           C  
ATOM   3902  C   ALA A 277      -7.199  39.816 -11.486  1.00  1.49           C  
ATOM   3903  O   ALA A 277      -7.109  39.576 -10.279  1.00  1.49           O  
ATOM   3904  CB  ALA A 277      -9.474  39.109 -12.246  1.00  1.49           C  
ATOM   3905  H   ALA A 277      -7.301  37.248 -11.234  1.00  1.49           H  
ATOM   3906  HA  ALA A 277      -7.697  39.130 -13.442  1.00  1.49           H  
ATOM   3907 1HB  ALA A 277      -9.715  40.150 -12.464  1.00  1.49           H  
ATOM   3908 2HB  ALA A 277     -10.017  38.458 -12.932  1.00  1.49           H  
ATOM   3909 3HB  ALA A 277      -9.759  38.878 -11.221  1.00  1.49           H  
ATOM   3910  N   SER A 278      -6.642  40.874 -12.070  1.00  1.69           N  
ATOM   3911  CA  SER A 278      -5.899  41.909 -11.356  1.00  1.69           C  
ATOM   3912  C   SER A 278      -5.782  43.181 -12.198  1.00  1.69           C  
ATOM   3913  O   SER A 278      -6.419  43.314 -13.241  1.00  1.69           O  
ATOM   3914  CB  SER A 278      -4.519  41.430 -10.928  1.00  1.69           C  
ATOM   3915  OG  SER A 278      -3.947  42.361 -10.040  1.00  1.69           O  
ATOM   3916  H   SER A 278      -6.750  40.971 -13.069  1.00  1.69           H  
ATOM   3917  HA  SER A 278      -6.454  42.162 -10.451  1.00  1.69           H  
ATOM   3918 1HB  SER A 278      -4.593  40.458 -10.439  1.00  1.69           H  
ATOM   3919 2HB  SER A 278      -3.875  41.310 -11.801  1.00  1.69           H  
ATOM   3920  HG  SER A 278      -3.066  42.000  -9.782  1.00  1.69           H  
ATOM   3921  N   ASN A 279      -4.942  44.100 -11.729  1.00  1.80           N  
ATOM   3922  CA  ASN A 279      -4.680  45.385 -12.370  1.00  1.80           C  
ATOM   3923  C   ASN A 279      -3.402  45.351 -13.224  1.00  1.80           C  
ATOM   3924  O   ASN A 279      -2.917  46.387 -13.680  1.00  1.80           O  
ATOM   3925  CB  ASN A 279      -4.581  46.471 -11.319  1.00  1.80           C  
ATOM   3926  CG  ASN A 279      -5.897  46.740 -10.637  1.00  1.80           C  
ATOM   3927  OD1 ASN A 279      -6.957  46.738 -11.271  1.00  1.80           O  
ATOM   3928  ND2 ASN A 279      -5.847  46.974  -9.349  1.00  1.80           N  
ATOM   3929  H   ASN A 279      -4.462  43.865 -10.873  1.00  1.80           H  
ATOM   3930  HA  ASN A 279      -5.511  45.615 -13.038  1.00  1.80           H  
ATOM   3931 1HB  ASN A 279      -3.845  46.177 -10.567  1.00  1.80           H  
ATOM   3932 2HB  ASN A 279      -4.228  47.392 -11.781  1.00  1.80           H  
ATOM   3933 1HD2 ASN A 279      -6.688  47.161  -8.840  1.00  1.80           H  
ATOM   3934 2HD2 ASN A 279      -4.967  46.966  -8.873  1.00  1.80           H  
ATOM   3935  N   GLY A 280      -2.862  44.152 -13.428  1.00  1.78           N  
ATOM   3936  CA  GLY A 280      -1.655  43.945 -14.224  1.00  1.78           C  
ATOM   3937  C   GLY A 280      -0.945  42.635 -13.872  1.00  1.78           C  
ATOM   3938  O   GLY A 280      -1.110  42.090 -12.784  1.00  1.78           O  
ATOM   3939  H   GLY A 280      -3.321  43.352 -13.020  1.00  1.78           H  
ATOM   3940 1HA  GLY A 280      -1.920  43.943 -15.282  1.00  1.78           H  
ATOM   3941 2HA  GLY A 280      -0.974  44.782 -14.070  1.00  1.78           H  
ATOM   3942  N   LEU A 281      -0.087  42.167 -14.773  1.00  1.64           N  
ATOM   3943  CA  LEU A 281       0.631  40.898 -14.594  1.00  1.64           C  
ATOM   3944  C   LEU A 281       1.656  40.958 -13.457  1.00  1.64           C  
ATOM   3945  O   LEU A 281       2.047  39.940 -12.878  1.00  1.64           O  
ATOM   3946  CB  LEU A 281       1.328  40.538 -15.898  1.00  1.64           C  
ATOM   3947  CG  LEU A 281       0.399  40.255 -17.075  1.00  1.64           C  
ATOM   3948  CD1 LEU A 281       1.247  39.971 -18.295  1.00  1.64           C  
ATOM   3949  CD2 LEU A 281      -0.547  39.108 -16.745  1.00  1.64           C  
ATOM   3950  H   LEU A 281       0.035  42.677 -15.637  1.00  1.64           H  
ATOM   3951  HA  LEU A 281      -0.098  40.122 -14.358  1.00  1.64           H  
ATOM   3952 1HB  LEU A 281       1.988  41.356 -16.180  1.00  1.64           H  
ATOM   3953 2HB  LEU A 281       1.929  39.669 -15.739  1.00  1.64           H  
ATOM   3954  HG  LEU A 281      -0.195  41.145 -17.282  1.00  1.64           H  
ATOM   3955 1HD1 LEU A 281       0.603  39.792 -19.155  1.00  1.64           H  
ATOM   3956 2HD1 LEU A 281       1.891  40.827 -18.497  1.00  1.64           H  
ATOM   3957 3HD1 LEU A 281       1.864  39.090 -18.113  1.00  1.64           H  
ATOM   3958 1HD2 LEU A 281      -1.210  38.933 -17.592  1.00  1.64           H  
ATOM   3959 2HD2 LEU A 281       0.003  38.217 -16.549  1.00  1.64           H  
ATOM   3960 3HD2 LEU A 281      -1.141  39.362 -15.868  1.00  1.64           H  
ATOM   3961  N   ALA A 282       2.101  42.180 -13.171  1.00  1.42           N  
ATOM   3962  CA  ALA A 282       3.084  42.497 -12.141  1.00  1.42           C  
ATOM   3963  C   ALA A 282       2.409  42.942 -10.848  1.00  1.42           C  
ATOM   3964  O   ALA A 282       3.074  43.454  -9.946  1.00  1.42           O  
ATOM   3965  CB  ALA A 282       4.007  43.612 -12.605  1.00  1.42           C  
ATOM   3966  H   ALA A 282       1.717  42.946 -13.703  1.00  1.42           H  
ATOM   3967  HA  ALA A 282       3.665  41.599 -11.939  1.00  1.42           H  
ATOM   3968 1HB  ALA A 282       4.739  43.818 -11.826  1.00  1.42           H  
ATOM   3969 2HB  ALA A 282       4.525  43.339 -13.510  1.00  1.42           H  
ATOM   3970 3HB  ALA A 282       3.416  44.506 -12.793  1.00  1.42           H  
ATOM   3971  N   ALA A 283       1.091  42.778 -10.766  1.00  1.20           N  
ATOM   3972  CA  ALA A 283       0.317  43.259  -9.633  1.00  1.20           C  
ATOM   3973  C   ALA A 283      -0.354  42.113  -8.866  1.00  1.20           C  
ATOM   3974  O   ALA A 283      -1.518  41.796  -9.114  1.00  1.20           O  
ATOM   3975  CB  ALA A 283      -0.739  44.228 -10.129  1.00  1.20           C  
ATOM   3976  H   ALA A 283       0.573  42.339 -11.527  1.00  1.20           H  
ATOM   3977  HA  ALA A 283       0.983  43.797  -8.977  1.00  1.20           H  
ATOM   3978 1HB  ALA A 283      -1.308  44.616  -9.293  1.00  1.20           H  
ATOM   3979 2HB  ALA A 283      -0.261  45.050 -10.658  1.00  1.20           H  
ATOM   3980 3HB  ALA A 283      -1.415  43.711 -10.807  1.00  1.20           H  
ATOM   3981  N   PRO A 284       0.342  41.469  -7.922  1.00  1.01           N  
ATOM   3982  CA  PRO A 284      -0.118  40.273  -7.265  1.00  1.01           C  
ATOM   3983  C   PRO A 284      -1.330  40.556  -6.407  1.00  1.01           C  
ATOM   3984  O   PRO A 284      -1.433  41.637  -5.818  1.00  1.01           O  
ATOM   3985  CB  PRO A 284       1.076  39.893  -6.388  1.00  1.01           C  
ATOM   3986  CG  PRO A 284       1.827  41.178  -6.157  1.00  1.01           C  
ATOM   3987  CD  PRO A 284       1.601  42.017  -7.388  1.00  1.01           C  
ATOM   3988  HA  PRO A 284      -0.333  39.498  -8.014  1.00  1.01           H  
ATOM   3989 1HB  PRO A 284       0.697  39.461  -5.455  1.00  1.01           H  
ATOM   3990 2HB  PRO A 284       1.669  39.132  -6.854  1.00  1.01           H  
ATOM   3991 1HG  PRO A 284       1.465  41.670  -5.262  1.00  1.01           H  
ATOM   3992 2HG  PRO A 284       2.890  40.957  -5.989  1.00  1.01           H  
ATOM   3993 1HD  PRO A 284       1.477  43.052  -7.049  1.00  1.01           H  
ATOM   3994 2HD  PRO A 284       2.420  41.907  -8.097  1.00  1.01           H  
ATOM   3995  N   SER A 285      -2.197  39.565  -6.290  1.00  0.86           N  
ATOM   3996  CA  SER A 285      -3.343  39.644  -5.394  1.00  0.86           C  
ATOM   3997  C   SER A 285      -3.038  38.926  -4.085  1.00  0.86           C  
ATOM   3998  O   SER A 285      -2.802  37.713  -4.061  1.00  0.86           O  
ATOM   3999  CB  SER A 285      -4.577  39.065  -6.045  1.00  0.86           C  
ATOM   4000  OG  SER A 285      -5.664  39.037  -5.147  1.00  0.86           O  
ATOM   4001  H   SER A 285      -2.058  38.737  -6.887  1.00  0.86           H  
ATOM   4002  HA  SER A 285      -3.535  40.694  -5.172  1.00  0.86           H  
ATOM   4003 1HB  SER A 285      -4.836  39.655  -6.925  1.00  0.86           H  
ATOM   4004 2HB  SER A 285      -4.365  38.057  -6.383  1.00  0.86           H  
ATOM   4005  HG  SER A 285      -6.428  38.777  -5.676  1.00  0.86           H  
ATOM   4006  N   GLY A 286      -3.073  39.668  -2.985  1.00  0.75           N  
ATOM   4007  CA  GLY A 286      -2.733  39.100  -1.687  1.00  0.75           C  
ATOM   4008  C   GLY A 286      -3.588  37.891  -1.336  1.00  0.75           C  
ATOM   4009  O   GLY A 286      -3.096  36.946  -0.729  1.00  0.75           O  
ATOM   4010  H   GLY A 286      -3.294  40.652  -3.063  1.00  0.75           H  
ATOM   4011 1HA  GLY A 286      -1.679  38.811  -1.686  1.00  0.75           H  
ATOM   4012 2HA  GLY A 286      -2.847  39.863  -0.918  1.00  0.75           H  
ATOM   4013  N   VAL A 287      -4.856  37.887  -1.744  1.00  0.69           N  
ATOM   4014  CA  VAL A 287      -5.718  36.754  -1.430  1.00  0.69           C  
ATOM   4015  C   VAL A 287      -5.227  35.483  -2.099  1.00  0.69           C  
ATOM   4016  O   VAL A 287      -5.202  34.416  -1.480  1.00  0.69           O  
ATOM   4017  CB  VAL A 287      -7.161  37.023  -1.862  1.00  0.69           C  
ATOM   4018  CG1 VAL A 287      -7.977  35.751  -1.705  1.00  0.69           C  
ATOM   4019  CG2 VAL A 287      -7.733  38.143  -1.011  1.00  0.69           C  
ATOM   4020  H   VAL A 287      -5.217  38.675  -2.264  1.00  0.69           H  
ATOM   4021  HA  VAL A 287      -5.706  36.605  -0.350  1.00  0.69           H  
ATOM   4022  HB  VAL A 287      -7.180  37.308  -2.914  1.00  0.69           H  
ATOM   4023 1HG1 VAL A 287      -9.003  35.935  -2.018  1.00  0.69           H  
ATOM   4024 2HG1 VAL A 287      -7.544  34.968  -2.324  1.00  0.69           H  
ATOM   4025 3HG1 VAL A 287      -7.966  35.437  -0.662  1.00  0.69           H  
ATOM   4026 1HG2 VAL A 287      -8.761  38.342  -1.314  1.00  0.69           H  
ATOM   4027 2HG2 VAL A 287      -7.712  37.848   0.039  1.00  0.69           H  
ATOM   4028 3HG2 VAL A 287      -7.134  39.043  -1.147  1.00  0.69           H  
ATOM   4029  N   ALA A 288      -4.854  35.571  -3.376  1.00  0.65           N  
ATOM   4030  CA  ALA A 288      -4.365  34.383  -4.058  1.00  0.65           C  
ATOM   4031  C   ALA A 288      -3.121  33.882  -3.361  1.00  0.65           C  
ATOM   4032  O   ALA A 288      -2.950  32.676  -3.180  1.00  0.65           O  
ATOM   4033  CB  ALA A 288      -4.056  34.668  -5.510  1.00  0.65           C  
ATOM   4034  H   ALA A 288      -4.871  36.463  -3.856  1.00  0.65           H  
ATOM   4035  HA  ALA A 288      -5.130  33.614  -3.999  1.00  0.65           H  
ATOM   4036 1HB  ALA A 288      -3.697  33.764  -6.000  1.00  0.65           H  
ATOM   4037 2HB  ALA A 288      -4.947  35.023  -6.024  1.00  0.65           H  
ATOM   4038 3HB  ALA A 288      -3.282  35.440  -5.567  1.00  0.65           H  
ATOM   4039  N   GLN A 289      -2.273  34.814  -2.917  1.00  0.62           N  
ATOM   4040  CA  GLN A 289      -1.046  34.427  -2.238  1.00  0.62           C  
ATOM   4041  C   GLN A 289      -1.342  33.743  -0.911  1.00  0.62           C  
ATOM   4042  O   GLN A 289      -0.698  32.751  -0.560  1.00  0.62           O  
ATOM   4043  CB  GLN A 289      -0.151  35.639  -2.033  1.00  0.62           C  
ATOM   4044  CG  GLN A 289       0.397  36.145  -3.290  1.00  0.62           C  
ATOM   4045  CD  GLN A 289       1.276  37.314  -3.123  1.00  0.62           C  
ATOM   4046  OE1 GLN A 289       1.192  38.062  -2.159  1.00  0.62           O  
ATOM   4047  NE2 GLN A 289       2.158  37.482  -4.095  1.00  0.62           N  
ATOM   4048  H   GLN A 289      -2.475  35.803  -3.099  1.00  0.62           H  
ATOM   4049  HA  GLN A 289      -0.516  33.717  -2.872  1.00  0.62           H  
ATOM   4050 1HB  GLN A 289      -0.717  36.437  -1.568  1.00  0.62           H  
ATOM   4051 2HB  GLN A 289       0.675  35.384  -1.371  1.00  0.62           H  
ATOM   4052 1HG  GLN A 289       0.986  35.348  -3.703  1.00  0.62           H  
ATOM   4053 2HG  GLN A 289      -0.422  36.410  -3.965  1.00  0.62           H  
ATOM   4054 1HE2 GLN A 289       2.813  38.238  -4.070  1.00  0.62           H  
ATOM   4055 2HE2 GLN A 289       2.163  36.804  -4.853  1.00  0.62           H  
ATOM   4056  N   GLN A 290      -2.345  34.233  -0.181  1.00  0.61           N  
ATOM   4057  CA  GLN A 290      -2.688  33.607   1.088  1.00  0.61           C  
ATOM   4058  C   GLN A 290      -3.156  32.185   0.837  1.00  0.61           C  
ATOM   4059  O   GLN A 290      -2.799  31.261   1.574  1.00  0.61           O  
ATOM   4060  CB  GLN A 290      -3.795  34.380   1.809  1.00  0.61           C  
ATOM   4061  CG  GLN A 290      -3.396  35.725   2.356  1.00  0.61           C  
ATOM   4062  CD  GLN A 290      -4.575  36.461   2.965  1.00  0.61           C  
ATOM   4063  OE1 GLN A 290      -5.442  35.846   3.602  1.00  0.61           O  
ATOM   4064  NE2 GLN A 290      -4.628  37.775   2.782  1.00  0.61           N  
ATOM   4065  H   GLN A 290      -2.843  35.067  -0.495  1.00  0.61           H  
ATOM   4066  HA  GLN A 290      -1.802  33.577   1.717  1.00  0.61           H  
ATOM   4067 1HB  GLN A 290      -4.626  34.537   1.119  1.00  0.61           H  
ATOM   4068 2HB  GLN A 290      -4.166  33.784   2.637  1.00  0.61           H  
ATOM   4069 1HG  GLN A 290      -2.646  35.581   3.121  1.00  0.61           H  
ATOM   4070 2HG  GLN A 290      -2.990  36.326   1.565  1.00  0.61           H  
ATOM   4071 1HE2 GLN A 290      -5.386  38.305   3.163  1.00  0.61           H  
ATOM   4072 2HE2 GLN A 290      -3.911  38.241   2.271  1.00  0.61           H  
ATOM   4073  N   ARG A 291      -3.926  31.998  -0.241  1.00  0.60           N  
ATOM   4074  CA  ARG A 291      -4.431  30.682  -0.596  1.00  0.60           C  
ATOM   4075  C   ARG A 291      -3.288  29.741  -0.973  1.00  0.60           C  
ATOM   4076  O   ARG A 291      -3.274  28.582  -0.557  1.00  0.60           O  
ATOM   4077  CB  ARG A 291      -5.437  30.807  -1.731  1.00  0.60           C  
ATOM   4078  CG  ARG A 291      -6.765  31.454  -1.328  1.00  0.60           C  
ATOM   4079  CD  ARG A 291      -7.649  31.693  -2.498  1.00  0.60           C  
ATOM   4080  NE  ARG A 291      -8.917  32.291  -2.107  1.00  0.60           N  
ATOM   4081  CZ  ARG A 291      -9.805  32.843  -2.959  1.00  0.60           C  
ATOM   4082  NH1 ARG A 291      -9.552  32.877  -4.249  1.00  0.60           N  
ATOM   4083  NH2 ARG A 291     -10.931  33.355  -2.496  1.00  0.60           N  
ATOM   4084  H   ARG A 291      -4.194  32.804  -0.811  1.00  0.60           H  
ATOM   4085  HA  ARG A 291      -4.947  30.270   0.270  1.00  0.60           H  
ATOM   4086 1HB  ARG A 291      -5.014  31.405  -2.529  1.00  0.60           H  
ATOM   4087 2HB  ARG A 291      -5.651  29.822  -2.140  1.00  0.60           H  
ATOM   4088 1HG  ARG A 291      -7.288  30.799  -0.634  1.00  0.60           H  
ATOM   4089 2HG  ARG A 291      -6.571  32.409  -0.842  1.00  0.60           H  
ATOM   4090 1HD  ARG A 291      -7.150  32.376  -3.186  1.00  0.60           H  
ATOM   4091 2HD  ARG A 291      -7.852  30.753  -3.003  1.00  0.60           H  
ATOM   4092  HE  ARG A 291      -9.152  32.289  -1.124  1.00  0.60           H  
ATOM   4093 1HH1 ARG A 291      -8.691  32.490  -4.604  1.00  0.60           H  
ATOM   4094 2HH1 ARG A 291     -10.220  33.293  -4.883  1.00  0.60           H  
ATOM   4095 1HH2 ARG A 291     -11.127  33.331  -1.504  1.00  0.60           H  
ATOM   4096 2HH2 ARG A 291     -11.596  33.769  -3.131  1.00  0.60           H  
ATOM   4097  N   VAL A 292      -2.278  30.253  -1.681  1.00  0.60           N  
ATOM   4098  CA  VAL A 292      -1.132  29.425  -2.046  1.00  0.60           C  
ATOM   4099  C   VAL A 292      -0.387  28.958  -0.802  1.00  0.60           C  
ATOM   4100  O   VAL A 292      -0.049  27.778  -0.672  1.00  0.60           O  
ATOM   4101  CB  VAL A 292      -0.143  30.196  -2.936  1.00  0.60           C  
ATOM   4102  CG1 VAL A 292       1.082  29.404  -3.105  1.00  0.60           C  
ATOM   4103  CG2 VAL A 292      -0.697  30.409  -4.268  1.00  0.60           C  
ATOM   4104  H   VAL A 292      -2.337  31.217  -2.013  1.00  0.60           H  
ATOM   4105  HA  VAL A 292      -1.492  28.554  -2.593  1.00  0.60           H  
ATOM   4106  HB  VAL A 292       0.104  31.144  -2.460  1.00  0.60           H  
ATOM   4107 1HG1 VAL A 292       1.781  29.953  -3.718  1.00  0.60           H  
ATOM   4108 2HG1 VAL A 292       1.490  29.228  -2.145  1.00  0.60           H  
ATOM   4109 3HG1 VAL A 292       0.843  28.462  -3.579  1.00  0.60           H  
ATOM   4110 1HG2 VAL A 292       0.020  30.932  -4.881  1.00  0.60           H  
ATOM   4111 2HG2 VAL A 292      -0.897  29.438  -4.694  1.00  0.60           H  
ATOM   4112 3HG2 VAL A 292      -1.605  30.980  -4.200  1.00  0.60           H  
ATOM   4113  N   ILE A 293      -0.168  29.878   0.135  1.00  0.60           N  
ATOM   4114  CA  ILE A 293       0.538  29.549   1.362  1.00  0.60           C  
ATOM   4115  C   ILE A 293      -0.235  28.498   2.157  1.00  0.60           C  
ATOM   4116  O   ILE A 293       0.328  27.478   2.568  1.00  0.60           O  
ATOM   4117  CB  ILE A 293       0.705  30.812   2.228  1.00  0.60           C  
ATOM   4118  CG1 ILE A 293       1.654  31.807   1.575  1.00  0.60           C  
ATOM   4119  CG2 ILE A 293       1.208  30.417   3.600  1.00  0.60           C  
ATOM   4120  CD1 ILE A 293       1.592  33.171   2.221  1.00  0.60           C  
ATOM   4121  H   ILE A 293      -0.475  30.839  -0.028  1.00  0.60           H  
ATOM   4122  HA  ILE A 293       1.515  29.149   1.111  1.00  0.60           H  
ATOM   4123  HB  ILE A 293      -0.257  31.306   2.326  1.00  0.60           H  
ATOM   4124 1HG1 ILE A 293       2.667  31.435   1.663  1.00  0.60           H  
ATOM   4125 2HG1 ILE A 293       1.410  31.902   0.519  1.00  0.60           H  
ATOM   4126 1HG2 ILE A 293       1.307  31.301   4.220  1.00  0.60           H  
ATOM   4127 2HG2 ILE A 293       0.495  29.738   4.050  1.00  0.60           H  
ATOM   4128 3HG2 ILE A 293       2.175  29.923   3.510  1.00  0.60           H  
ATOM   4129 1HD1 ILE A 293       2.293  33.845   1.728  1.00  0.60           H  
ATOM   4130 2HD1 ILE A 293       0.583  33.569   2.130  1.00  0.60           H  
ATOM   4131 3HD1 ILE A 293       1.845  33.072   3.269  1.00  0.60           H  
ATOM   4132  N   ARG A 294      -1.537  28.720   2.323  1.00  0.61           N  
ATOM   4133  CA  ARG A 294      -2.379  27.804   3.071  1.00  0.61           C  
ATOM   4134  C   ARG A 294      -2.457  26.419   2.424  1.00  0.61           C  
ATOM   4135  O   ARG A 294      -2.441  25.403   3.127  1.00  0.61           O  
ATOM   4136  CB  ARG A 294      -3.749  28.431   3.229  1.00  0.61           C  
ATOM   4137  CG  ARG A 294      -3.758  29.616   4.206  1.00  0.61           C  
ATOM   4138  CD  ARG A 294      -5.045  30.358   4.186  1.00  0.61           C  
ATOM   4139  NE  ARG A 294      -5.048  31.459   5.144  1.00  0.61           N  
ATOM   4140  CZ  ARG A 294      -5.829  32.559   5.064  1.00  0.61           C  
ATOM   4141  NH1 ARG A 294      -6.658  32.709   4.057  1.00  0.61           N  
ATOM   4142  NH2 ARG A 294      -5.760  33.491   5.997  1.00  0.61           N  
ATOM   4143  H   ARG A 294      -1.954  29.572   1.944  1.00  0.61           H  
ATOM   4144  HA  ARG A 294      -1.948  27.692   4.064  1.00  0.61           H  
ATOM   4145 1HB  ARG A 294      -4.091  28.794   2.258  1.00  0.61           H  
ATOM   4146 2HB  ARG A 294      -4.462  27.688   3.578  1.00  0.61           H  
ATOM   4147 1HG  ARG A 294      -3.590  29.249   5.217  1.00  0.61           H  
ATOM   4148 2HG  ARG A 294      -2.956  30.306   3.939  1.00  0.61           H  
ATOM   4149 1HD  ARG A 294      -5.201  30.775   3.188  1.00  0.61           H  
ATOM   4150 2HD  ARG A 294      -5.863  29.684   4.434  1.00  0.61           H  
ATOM   4151  HE  ARG A 294      -4.425  31.389   5.934  1.00  0.61           H  
ATOM   4152 1HH1 ARG A 294      -6.715  32.001   3.341  1.00  0.61           H  
ATOM   4153 2HH1 ARG A 294      -7.237  33.538   4.000  1.00  0.61           H  
ATOM   4154 1HH2 ARG A 294      -5.135  33.379   6.785  1.00  0.61           H  
ATOM   4155 2HH2 ARG A 294      -6.343  34.314   5.930  1.00  0.61           H  
ATOM   4156  N   LYS A 295      -2.509  26.351   1.091  1.00  0.63           N  
ATOM   4157  CA  LYS A 295      -2.526  25.047   0.444  1.00  0.63           C  
ATOM   4158  C   LYS A 295      -1.196  24.336   0.646  1.00  0.63           C  
ATOM   4159  O   LYS A 295      -1.167  23.128   0.904  1.00  0.63           O  
ATOM   4160  CB  LYS A 295      -2.847  25.160  -1.041  1.00  0.63           C  
ATOM   4161  CG  LYS A 295      -4.288  25.519  -1.361  1.00  0.63           C  
ATOM   4162  CD  LYS A 295      -4.505  25.612  -2.861  1.00  0.63           C  
ATOM   4163  CE  LYS A 295      -5.947  25.964  -3.195  1.00  0.63           C  
ATOM   4164  NZ  LYS A 295      -6.167  26.036  -4.666  1.00  0.63           N  
ATOM   4165  H   LYS A 295      -2.556  27.199   0.525  1.00  0.63           H  
ATOM   4166  HA  LYS A 295      -3.302  24.442   0.910  1.00  0.63           H  
ATOM   4167 1HB  LYS A 295      -2.218  25.943  -1.474  1.00  0.63           H  
ATOM   4168 2HB  LYS A 295      -2.600  24.225  -1.544  1.00  0.63           H  
ATOM   4169 1HG  LYS A 295      -4.948  24.755  -0.953  1.00  0.63           H  
ATOM   4170 2HG  LYS A 295      -4.541  26.469  -0.900  1.00  0.63           H  
ATOM   4171 1HD  LYS A 295      -3.850  26.387  -3.267  1.00  0.63           H  
ATOM   4172 2HD  LYS A 295      -4.248  24.663  -3.328  1.00  0.63           H  
ATOM   4173 1HE  LYS A 295      -6.609  25.209  -2.774  1.00  0.63           H  
ATOM   4174 2HE  LYS A 295      -6.188  26.933  -2.755  1.00  0.63           H  
ATOM   4175 1HZ  LYS A 295      -7.130  26.274  -4.854  1.00  0.63           H  
ATOM   4176 2HZ  LYS A 295      -5.559  26.740  -5.063  1.00  0.63           H  
ATOM   4177 3HZ  LYS A 295      -5.954  25.141  -5.081  1.00  0.63           H  
ATOM   4178  N   ALA A 296      -0.082  25.079   0.579  1.00  0.66           N  
ATOM   4179  CA  ALA A 296       1.215  24.451   0.786  1.00  0.66           C  
ATOM   4180  C   ALA A 296       1.258  23.834   2.180  1.00  0.66           C  
ATOM   4181  O   ALA A 296       1.746  22.713   2.360  1.00  0.66           O  
ATOM   4182  CB  ALA A 296       2.338  25.466   0.620  1.00  0.66           C  
ATOM   4183  H   ALA A 296      -0.132  26.075   0.354  1.00  0.66           H  
ATOM   4184  HA  ALA A 296       1.334  23.657   0.048  1.00  0.66           H  
ATOM   4185 1HB  ALA A 296       3.295  24.980   0.760  1.00  0.66           H  
ATOM   4186 2HB  ALA A 296       2.297  25.899  -0.380  1.00  0.66           H  
ATOM   4187 3HB  ALA A 296       2.213  26.252   1.357  1.00  0.66           H  
ATOM   4188  N   TRP A 297       0.684  24.541   3.161  1.00  0.69           N  
ATOM   4189  CA  TRP A 297       0.664  24.046   4.529  1.00  0.69           C  
ATOM   4190  C   TRP A 297      -0.142  22.777   4.662  1.00  0.69           C  
ATOM   4191  O   TRP A 297       0.300  21.808   5.297  1.00  0.69           O  
ATOM   4192  CB  TRP A 297      -0.017  25.036   5.453  1.00  0.69           C  
ATOM   4193  CG  TRP A 297       0.689  26.234   5.688  1.00  0.69           C  
ATOM   4194  CD1 TRP A 297       1.958  26.528   5.369  1.00  0.69           C  
ATOM   4195  CD2 TRP A 297       0.161  27.356   6.365  1.00  0.69           C  
ATOM   4196  NE1 TRP A 297       2.255  27.771   5.777  1.00  0.69           N  
ATOM   4197  CE2 TRP A 297       1.153  28.299   6.406  1.00  0.69           C  
ATOM   4198  CE3 TRP A 297      -1.077  27.625   6.938  1.00  0.69           C  
ATOM   4199  CZ2 TRP A 297       0.956  29.524   7.001  1.00  0.69           C  
ATOM   4200  CZ3 TRP A 297      -1.274  28.833   7.542  1.00  0.69           C  
ATOM   4201  CH2 TRP A 297      -0.287  29.750   7.575  1.00  0.69           C  
ATOM   4202  H   TRP A 297       0.303  25.465   2.953  1.00  0.69           H  
ATOM   4203  HA  TRP A 297       1.687  23.864   4.858  1.00  0.69           H  
ATOM   4204 1HB  TRP A 297      -0.962  25.315   5.027  1.00  0.69           H  
ATOM   4205 2HB  TRP A 297      -0.248  24.566   6.396  1.00  0.69           H  
ATOM   4206  HD1 TRP A 297       2.628  25.863   4.849  1.00  0.69           H  
ATOM   4207  HE1 TRP A 297       3.145  28.219   5.631  1.00  0.69           H  
ATOM   4208  HE3 TRP A 297      -1.870  26.877   6.907  1.00  0.69           H  
ATOM   4209  HZ2 TRP A 297       1.721  30.283   7.041  1.00  0.69           H  
ATOM   4210  HZ3 TRP A 297      -2.245  29.037   7.998  1.00  0.69           H  
ATOM   4211  HH2 TRP A 297      -0.485  30.678   8.066  1.00  0.69           H  
ATOM   4212  N   ALA A 298      -1.327  22.779   4.042  1.00  0.73           N  
ATOM   4213  CA  ALA A 298      -2.242  21.654   4.125  1.00  0.73           C  
ATOM   4214  C   ALA A 298      -1.614  20.396   3.571  1.00  0.73           C  
ATOM   4215  O   ALA A 298      -1.752  19.312   4.138  1.00  0.73           O  
ATOM   4216  CB  ALA A 298      -3.512  21.977   3.358  1.00  0.73           C  
ATOM   4217  H   ALA A 298      -1.620  23.615   3.532  1.00  0.73           H  
ATOM   4218  HA  ALA A 298      -2.479  21.486   5.175  1.00  0.73           H  
ATOM   4219 1HB  ALA A 298      -4.207  21.145   3.438  1.00  0.73           H  
ATOM   4220 2HB  ALA A 298      -3.966  22.877   3.773  1.00  0.73           H  
ATOM   4221 3HB  ALA A 298      -3.264  22.147   2.310  1.00  0.73           H  
ATOM   4222  N   ARG A 299      -0.875  20.555   2.483  1.00  0.77           N  
ATOM   4223  CA  ARG A 299      -0.212  19.445   1.831  1.00  0.77           C  
ATOM   4224  C   ARG A 299       0.982  18.963   2.641  1.00  0.77           C  
ATOM   4225  O   ARG A 299       1.257  17.763   2.711  1.00  0.77           O  
ATOM   4226  CB  ARG A 299       0.200  19.893   0.450  1.00  0.77           C  
ATOM   4227  CG  ARG A 299      -0.996  20.113  -0.453  1.00  0.77           C  
ATOM   4228  CD  ARG A 299      -0.647  20.737  -1.725  1.00  0.77           C  
ATOM   4229  NE  ARG A 299      -1.828  20.926  -2.541  1.00  0.77           N  
ATOM   4230  CZ  ARG A 299      -1.862  21.621  -3.681  1.00  0.77           C  
ATOM   4231  NH1 ARG A 299      -0.778  22.191  -4.126  1.00  0.77           N  
ATOM   4232  NH2 ARG A 299      -2.991  21.726  -4.360  1.00  0.77           N  
ATOM   4233  H   ARG A 299      -0.808  21.485   2.064  1.00  0.77           H  
ATOM   4234  HA  ARG A 299      -0.924  18.627   1.736  1.00  0.77           H  
ATOM   4235 1HB  ARG A 299       0.746  20.838   0.519  1.00  0.77           H  
ATOM   4236 2HB  ARG A 299       0.856  19.155  -0.005  1.00  0.77           H  
ATOM   4237 1HG  ARG A 299      -1.468  19.155  -0.663  1.00  0.77           H  
ATOM   4238 2HG  ARG A 299      -1.710  20.761   0.055  1.00  0.77           H  
ATOM   4239 1HD  ARG A 299      -0.205  21.719  -1.533  1.00  0.77           H  
ATOM   4240 2HD  ARG A 299       0.061  20.120  -2.273  1.00  0.77           H  
ATOM   4241  HE  ARG A 299      -2.686  20.495  -2.228  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 299       0.112  22.103  -3.596  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 299      -0.808  22.702  -4.992  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 299      -3.830  21.278  -4.015  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 299      -3.015  22.246  -5.224  1.00  0.77           H  
ATOM   4246  N   ALA A 300       1.680  19.907   3.272  1.00  0.80           N  
ATOM   4247  CA  ALA A 300       2.844  19.611   4.088  1.00  0.80           C  
ATOM   4248  C   ALA A 300       2.483  19.032   5.451  1.00  0.80           C  
ATOM   4249  O   ALA A 300       3.269  18.296   6.050  1.00  0.80           O  
ATOM   4250  CB  ALA A 300       3.644  20.873   4.300  1.00  0.80           C  
ATOM   4251  H   ALA A 300       1.419  20.885   3.154  1.00  0.80           H  
ATOM   4252  HA  ALA A 300       3.441  18.875   3.561  1.00  0.80           H  
ATOM   4253 1HB  ALA A 300       4.500  20.635   4.869  1.00  0.80           H  
ATOM   4254 2HB  ALA A 300       3.945  21.295   3.349  1.00  0.80           H  
ATOM   4255 3HB  ALA A 300       3.036  21.598   4.834  1.00  0.80           H  
ATOM   4256  N   GLY A 301       1.303  19.395   5.964  1.00  0.82           N  
ATOM   4257  CA  GLY A 301       0.891  18.999   7.304  1.00  0.82           C  
ATOM   4258  C   GLY A 301       1.571  19.896   8.343  1.00  0.82           C  
ATOM   4259  O   GLY A 301       1.770  19.498   9.492  1.00  0.82           O  
ATOM   4260  H   GLY A 301       0.693  20.006   5.428  1.00  0.82           H  
ATOM   4261 1HA  GLY A 301      -0.193  19.086   7.386  1.00  0.82           H  
ATOM   4262 2HA  GLY A 301       1.152  17.957   7.478  1.00  0.82           H  
ATOM   4263  N   ILE A 302       1.973  21.088   7.896  1.00  0.83           N  
ATOM   4264  CA  ILE A 302       2.696  22.079   8.702  1.00  0.83           C  
ATOM   4265  C   ILE A 302       1.915  23.380   8.847  1.00  0.83           C  
ATOM   4266  O   ILE A 302       1.499  23.951   7.850  1.00  0.83           O  
ATOM   4267  CB  ILE A 302       4.067  22.353   8.052  1.00  0.83           C  
ATOM   4268  CG1 ILE A 302       4.902  21.052   8.051  1.00  0.83           C  
ATOM   4269  CG2 ILE A 302       4.793  23.458   8.745  1.00  0.83           C  
ATOM   4270  CD1 ILE A 302       6.185  21.137   7.288  1.00  0.83           C  
ATOM   4271  H   ILE A 302       1.711  21.328   6.939  1.00  0.83           H  
ATOM   4272  HA  ILE A 302       2.856  21.671   9.701  1.00  0.83           H  
ATOM   4273  HB  ILE A 302       3.904  22.639   7.013  1.00  0.83           H  
ATOM   4274 1HG1 ILE A 302       5.125  20.788   9.084  1.00  0.83           H  
ATOM   4275 2HG1 ILE A 302       4.312  20.251   7.613  1.00  0.83           H  
ATOM   4276 1HG2 ILE A 302       5.736  23.643   8.249  1.00  0.83           H  
ATOM   4277 2HG2 ILE A 302       4.193  24.368   8.722  1.00  0.83           H  
ATOM   4278 3HG2 ILE A 302       4.970  23.161   9.765  1.00  0.83           H  
ATOM   4279 1HD1 ILE A 302       6.702  20.179   7.344  1.00  0.83           H  
ATOM   4280 2HD1 ILE A 302       5.976  21.373   6.277  1.00  0.83           H  
ATOM   4281 3HD1 ILE A 302       6.808  21.899   7.687  1.00  0.83           H  
ATOM   4282  N   THR A 303       1.697  23.865  10.071  1.00  0.83           N  
ATOM   4283  CA  THR A 303       0.915  25.097  10.201  1.00  0.83           C  
ATOM   4284  C   THR A 303       1.828  26.314  10.167  1.00  0.83           C  
ATOM   4285  O   THR A 303       3.033  26.188  10.358  1.00  0.83           O  
ATOM   4286  CB  THR A 303       0.080  25.085  11.502  1.00  0.83           C  
ATOM   4287  OG1 THR A 303       0.944  25.085  12.636  1.00  0.83           O  
ATOM   4288  CG2 THR A 303      -0.769  23.839  11.543  1.00  0.83           C  
ATOM   4289  H   THR A 303       2.077  23.412  10.918  1.00  0.83           H  
ATOM   4290  HA  THR A 303       0.230  25.168   9.356  1.00  0.83           H  
ATOM   4291  HB  THR A 303      -0.558  25.965  11.537  1.00  0.83           H  
ATOM   4292  HG1 THR A 303       1.516  24.275  12.629  1.00  0.83           H  
ATOM   4293 1HG2 THR A 303      -1.357  23.828  12.461  1.00  0.83           H  
ATOM   4294 2HG2 THR A 303      -1.436  23.825  10.683  1.00  0.83           H  
ATOM   4295 3HG2 THR A 303      -0.120  22.961  11.517  1.00  0.83           H  
ATOM   4296  N   GLY A 304       1.269  27.513  10.023  1.00  0.83           N  
ATOM   4297  CA  GLY A 304       2.106  28.714  10.051  1.00  0.83           C  
ATOM   4298  C   GLY A 304       2.891  28.815  11.354  1.00  0.83           C  
ATOM   4299  O   GLY A 304       4.029  29.274  11.376  1.00  0.83           O  
ATOM   4300  H   GLY A 304       0.274  27.595   9.864  1.00  0.83           H  
ATOM   4301 1HA  GLY A 304       2.797  28.684   9.209  1.00  0.83           H  
ATOM   4302 2HA  GLY A 304       1.486  29.597   9.926  1.00  0.83           H  
ATOM   4303  N   ALA A 305       2.291  28.324  12.438  1.00  0.81           N  
ATOM   4304  CA  ALA A 305       2.874  28.325  13.772  1.00  0.81           C  
ATOM   4305  C   ALA A 305       4.167  27.550  13.851  1.00  0.81           C  
ATOM   4306  O   ALA A 305       4.994  27.800  14.730  1.00  0.81           O  
ATOM   4307  CB  ALA A 305       1.925  27.699  14.777  1.00  0.81           C  
ATOM   4308  H   ALA A 305       1.365  27.936  12.333  1.00  0.81           H  
ATOM   4309  HA  ALA A 305       3.074  29.356  14.037  1.00  0.81           H  
ATOM   4310 1HB  ALA A 305       2.371  27.737  15.766  1.00  0.81           H  
ATOM   4311 2HB  ALA A 305       0.992  28.206  14.791  1.00  0.81           H  
ATOM   4312 3HB  ALA A 305       1.755  26.659  14.497  1.00  0.81           H  
ATOM   4313  N   ASP A 306       4.310  26.562  12.976  1.00  0.79           N  
ATOM   4314  CA  ASP A 306       5.429  25.650  12.992  1.00  0.79           C  
ATOM   4315  C   ASP A 306       6.576  26.157  12.135  1.00  0.79           C  
ATOM   4316  O   ASP A 306       7.630  25.522  12.083  1.00  0.79           O  
ATOM   4317  CB  ASP A 306       4.961  24.307  12.439  1.00  0.79           C  
ATOM   4318  CG  ASP A 306       3.874  23.620  13.297  1.00  0.79           C  
ATOM   4319  OD1 ASP A 306       4.002  23.605  14.500  1.00  0.79           O  
ATOM   4320  OD2 ASP A 306       2.874  23.156  12.718  1.00  0.79           O  
ATOM   4321  H   ASP A 306       3.627  26.445  12.232  1.00  0.79           H  
ATOM   4322  HA  ASP A 306       5.776  25.536  14.018  1.00  0.79           H  
ATOM   4323 1HB  ASP A 306       4.545  24.488  11.464  1.00  0.79           H  
ATOM   4324 2HB  ASP A 306       5.806  23.635  12.327  1.00  0.79           H  
ATOM   4325  N   VAL A 307       6.387  27.304  11.480  1.00  0.76           N  
ATOM   4326  CA  VAL A 307       7.412  27.858  10.613  1.00  0.76           C  
ATOM   4327  C   VAL A 307       8.100  29.040  11.269  1.00  0.76           C  
ATOM   4328  O   VAL A 307       7.463  29.972  11.754  1.00  0.76           O  
ATOM   4329  CB  VAL A 307       6.806  28.248   9.263  1.00  0.76           C  
ATOM   4330  CG1 VAL A 307       7.850  28.882   8.404  1.00  0.76           C  
ATOM   4331  CG2 VAL A 307       6.271  26.954   8.583  1.00  0.76           C  
ATOM   4332  H   VAL A 307       5.509  27.817  11.567  1.00  0.76           H  
ATOM   4333  HA  VAL A 307       8.161  27.091  10.428  1.00  0.76           H  
ATOM   4334  HB  VAL A 307       6.006  28.960   9.419  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 307       7.434  29.145   7.436  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 307       8.240  29.779   8.883  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 307       8.619  28.168   8.285  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 307       5.840  27.174   7.614  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 307       7.091  26.251   8.448  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 307       5.507  26.505   9.220  1.00  0.76           H  
ATOM   4341  N   ALA A 308       9.422  28.966  11.345  1.00  0.72           N  
ATOM   4342  CA  ALA A 308      10.185  30.012  11.995  1.00  0.72           C  
ATOM   4343  C   ALA A 308      10.669  31.053  11.004  1.00  0.72           C  
ATOM   4344  O   ALA A 308      10.788  32.225  11.360  1.00  0.72           O  
ATOM   4345  CB  ALA A 308      11.362  29.406  12.723  1.00  0.72           C  
ATOM   4346  H   ALA A 308       9.919  28.189  10.911  1.00  0.72           H  
ATOM   4347  HA  ALA A 308       9.536  30.510  12.715  1.00  0.72           H  
ATOM   4348 1HB  ALA A 308      11.914  30.191  13.228  1.00  0.72           H  
ATOM   4349 2HB  ALA A 308      11.013  28.678  13.452  1.00  0.72           H  
ATOM   4350 3HB  ALA A 308      12.007  28.915  12.005  1.00  0.72           H  
ATOM   4351  N   VAL A 309      11.006  30.613   9.788  1.00  0.69           N  
ATOM   4352  CA  VAL A 309      11.580  31.510   8.785  1.00  0.69           C  
ATOM   4353  C   VAL A 309      10.892  31.469   7.420  1.00  0.69           C  
ATOM   4354  O   VAL A 309      10.690  30.397   6.874  1.00  0.69           O  
ATOM   4355  CB  VAL A 309      13.049  31.130   8.582  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309      13.689  32.004   7.529  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309      13.783  31.244   9.882  1.00  0.69           C  
ATOM   4358  H   VAL A 309      10.902  29.622   9.572  1.00  0.69           H  
ATOM   4359  HA  VAL A 309      11.526  32.523   9.171  1.00  0.69           H  
ATOM   4360  HB  VAL A 309      13.093  30.117   8.229  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309      14.724  31.699   7.394  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309      13.160  31.899   6.582  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309      13.650  33.046   7.853  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309      14.778  30.949   9.709  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309      13.750  32.266  10.238  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309      13.353  30.592  10.624  1.00  0.69           H  
ATOM   4367  N   VAL A 310      10.555  32.621   6.857  1.00  0.67           N  
ATOM   4368  CA  VAL A 310       9.966  32.640   5.522  1.00  0.67           C  
ATOM   4369  C   VAL A 310      10.709  33.541   4.546  1.00  0.67           C  
ATOM   4370  O   VAL A 310      10.892  34.718   4.835  1.00  0.67           O  
ATOM   4371  CB  VAL A 310       8.507  33.096   5.564  1.00  0.67           C  
ATOM   4372  CG1 VAL A 310       7.969  33.145   4.135  1.00  0.67           C  
ATOM   4373  CG2 VAL A 310       7.691  32.129   6.396  1.00  0.67           C  
ATOM   4374  H   VAL A 310      10.726  33.485   7.360  1.00  0.67           H  
ATOM   4375  HA  VAL A 310       9.984  31.632   5.142  1.00  0.67           H  
ATOM   4376  HB  VAL A 310       8.445  34.098   5.994  1.00  0.67           H  
ATOM   4377 1HG1 VAL A 310       6.970  33.447   4.144  1.00  0.67           H  
ATOM   4378 2HG1 VAL A 310       8.544  33.849   3.539  1.00  0.67           H  
ATOM   4379 3HG1 VAL A 310       8.038  32.156   3.691  1.00  0.67           H  
ATOM   4380 1HG2 VAL A 310       6.673  32.463   6.411  1.00  0.67           H  
ATOM   4381 2HG2 VAL A 310       7.744  31.135   5.956  1.00  0.67           H  
ATOM   4382 3HG2 VAL A 310       8.070  32.094   7.411  1.00  0.67           H  
ATOM   4383  N   GLU A 311      11.091  33.017   3.385  1.00  0.66           N  
ATOM   4384  CA  GLU A 311      11.745  33.838   2.376  1.00  0.66           C  
ATOM   4385  C   GLU A 311      10.681  34.437   1.470  1.00  0.66           C  
ATOM   4386  O   GLU A 311       9.984  33.728   0.737  1.00  0.66           O  
ATOM   4387  CB  GLU A 311      12.742  33.030   1.556  1.00  0.66           C  
ATOM   4388  CG  GLU A 311      13.847  32.447   2.357  1.00  0.66           C  
ATOM   4389  CD  GLU A 311      14.747  33.446   2.937  1.00  0.66           C  
ATOM   4390  OE1 GLU A 311      14.802  34.527   2.424  1.00  0.66           O  
ATOM   4391  OE2 GLU A 311      15.430  33.155   3.892  1.00  0.66           O  
ATOM   4392  H   GLU A 311      10.906  32.035   3.209  1.00  0.66           H  
ATOM   4393  HA  GLU A 311      12.272  34.652   2.866  1.00  0.66           H  
ATOM   4394 1HB  GLU A 311      12.226  32.218   1.054  1.00  0.66           H  
ATOM   4395 2HB  GLU A 311      13.181  33.665   0.787  1.00  0.66           H  
ATOM   4396 1HG  GLU A 311      13.426  31.831   3.151  1.00  0.66           H  
ATOM   4397 2HG  GLU A 311      14.423  31.819   1.686  1.00  0.66           H  
ATOM   4398  N   ALA A 312      10.527  35.742   1.542  1.00  0.66           N  
ATOM   4399  CA  ALA A 312       9.504  36.441   0.798  1.00  0.66           C  
ATOM   4400  C   ALA A 312      10.028  36.948  -0.524  1.00  0.66           C  
ATOM   4401  O   ALA A 312      11.208  37.307  -0.666  1.00  0.66           O  
ATOM   4402  CB  ALA A 312       8.981  37.580   1.600  1.00  0.66           C  
ATOM   4403  H   ALA A 312      11.145  36.275   2.144  1.00  0.66           H  
ATOM   4404  HA  ALA A 312       8.688  35.745   0.602  1.00  0.66           H  
ATOM   4405 1HB  ALA A 312       8.197  38.077   1.064  1.00  0.66           H  
ATOM   4406 2HB  ALA A 312       8.606  37.194   2.524  1.00  0.66           H  
ATOM   4407 3HB  ALA A 312       9.792  38.267   1.793  1.00  0.66           H  
ATOM   4408  N   HIS A 313       9.142  37.050  -1.490  1.00  0.67           N  
ATOM   4409  CA  HIS A 313       9.545  37.552  -2.784  1.00  0.67           C  
ATOM   4410  C   HIS A 313       9.711  39.078  -2.724  1.00  0.67           C  
ATOM   4411  O   HIS A 313       8.867  39.841  -3.196  1.00  0.67           O  
ATOM   4412  CB  HIS A 313       8.508  37.155  -3.826  1.00  0.67           C  
ATOM   4413  CG  HIS A 313       9.002  37.194  -5.223  1.00  0.67           C  
ATOM   4414  ND1 HIS A 313       8.450  37.984  -6.199  1.00  0.67           N  
ATOM   4415  CD2 HIS A 313       9.996  36.491  -5.814  1.00  0.67           C  
ATOM   4416  CE1 HIS A 313       9.089  37.777  -7.341  1.00  0.67           C  
ATOM   4417  NE2 HIS A 313      10.040  36.876  -7.127  1.00  0.67           N  
ATOM   4418  H   HIS A 313       8.184  36.754  -1.338  1.00  0.67           H  
ATOM   4419  HA  HIS A 313      10.502  37.116  -3.067  1.00  0.67           H  
ATOM   4420 1HB  HIS A 313       8.144  36.155  -3.599  1.00  0.67           H  
ATOM   4421 2HB  HIS A 313       7.650  37.824  -3.755  1.00  0.67           H  
ATOM   4422  HD1 HIS A 313       7.679  38.619  -6.077  1.00  0.67           H  
ATOM   4423  HD2 HIS A 313      10.696  35.737  -5.436  1.00  0.67           H  
ATOM   4424  HE1 HIS A 313       8.808  38.320  -8.245  1.00  0.67           H  
ATOM   4425  N   GLY A 314      10.813  39.526  -2.145  1.00  0.69           N  
ATOM   4426  CA  GLY A 314      11.061  40.952  -1.959  1.00  0.69           C  
ATOM   4427  C   GLY A 314      11.470  41.624  -3.258  1.00  0.69           C  
ATOM   4428  O   GLY A 314      12.649  41.848  -3.515  1.00  0.69           O  
ATOM   4429  H   GLY A 314      11.469  38.842  -1.759  1.00  0.69           H  
ATOM   4430 1HA  GLY A 314      10.159  41.433  -1.576  1.00  0.69           H  
ATOM   4431 2HA  GLY A 314      11.839  41.086  -1.215  1.00  0.69           H  
ATOM   4432  N   THR A 315      10.489  41.929  -4.090  1.00  0.72           N  
ATOM   4433  CA  THR A 315      10.747  42.477  -5.417  1.00  0.72           C  
ATOM   4434  C   THR A 315      11.365  43.870  -5.394  1.00  0.72           C  
ATOM   4435  O   THR A 315      12.150  44.220  -6.270  1.00  0.72           O  
ATOM   4436  CB  THR A 315       9.428  42.630  -6.187  1.00  0.72           C  
ATOM   4437  OG1 THR A 315       8.581  43.577  -5.481  1.00  0.72           O  
ATOM   4438  CG2 THR A 315       8.714  41.327  -6.285  1.00  0.72           C  
ATOM   4439  H   THR A 315       9.539  41.712  -3.784  1.00  0.72           H  
ATOM   4440  HA  THR A 315      11.422  41.806  -5.947  1.00  0.72           H  
ATOM   4441  HB  THR A 315       9.638  42.998  -7.189  1.00  0.72           H  
ATOM   4442  HG1 THR A 315       8.670  43.457  -4.488  1.00  0.72           H  
ATOM   4443 1HG2 THR A 315       7.783  41.454  -6.835  1.00  0.72           H  
ATOM   4444 2HG2 THR A 315       9.346  40.620  -6.797  1.00  0.72           H  
ATOM   4445 3HG2 THR A 315       8.495  40.964  -5.295  1.00  0.72           H  
ATOM   4446  N   GLY A 316      11.049  44.654  -4.377  1.00  0.76           N  
ATOM   4447  CA  GLY A 316      11.519  46.037  -4.322  1.00  0.76           C  
ATOM   4448  C   GLY A 316      10.468  46.997  -4.879  1.00  0.76           C  
ATOM   4449  O   GLY A 316      10.625  48.225  -4.821  1.00  0.76           O  
ATOM   4450  H   GLY A 316      10.398  44.305  -3.663  1.00  0.76           H  
ATOM   4451 1HA  GLY A 316      11.747  46.315  -3.303  1.00  0.76           H  
ATOM   4452 2HA  GLY A 316      12.441  46.134  -4.894  1.00  0.76           H  
ATOM   4453  N   THR A 317       9.383  46.452  -5.433  1.00  0.80           N  
ATOM   4454  CA  THR A 317       8.369  47.319  -5.989  1.00  0.80           C  
ATOM   4455  C   THR A 317       7.478  47.851  -4.883  1.00  0.80           C  
ATOM   4456  O   THR A 317       7.107  47.132  -3.946  1.00  0.80           O  
ATOM   4457  CB  THR A 317       7.488  46.573  -7.020  1.00  0.80           C  
ATOM   4458  OG1 THR A 317       6.790  45.512  -6.364  1.00  0.80           O  
ATOM   4459  CG2 THR A 317       8.331  45.959  -8.114  1.00  0.80           C  
ATOM   4460  H   THR A 317       9.259  45.445  -5.454  1.00  0.80           H  
ATOM   4461  HA  THR A 317       8.851  48.162  -6.470  1.00  0.80           H  
ATOM   4462  HB  THR A 317       6.769  47.264  -7.454  1.00  0.80           H  
ATOM   4463  HG1 THR A 317       7.438  44.811  -6.110  1.00  0.80           H  
ATOM   4464 1HG2 THR A 317       7.683  45.424  -8.808  1.00  0.80           H  
ATOM   4465 2HG2 THR A 317       8.863  46.708  -8.651  1.00  0.80           H  
ATOM   4466 3HG2 THR A 317       9.042  45.266  -7.671  1.00  0.80           H  
ATOM   4467  N   ARG A 318       6.956  49.048  -5.104  1.00  0.82           N  
ATOM   4468  CA  ARG A 318       6.030  49.664  -4.153  1.00  0.82           C  
ATOM   4469  C   ARG A 318       4.743  48.869  -3.921  1.00  0.82           C  
ATOM   4470  O   ARG A 318       4.109  49.017  -2.878  1.00  0.82           O  
ATOM   4471  CB  ARG A 318       5.691  51.064  -4.609  1.00  0.82           C  
ATOM   4472  CG  ARG A 318       6.829  52.020  -4.453  1.00  0.82           C  
ATOM   4473  CD  ARG A 318       6.560  53.364  -5.013  1.00  0.82           C  
ATOM   4474  NE  ARG A 318       7.695  54.240  -4.797  1.00  0.82           N  
ATOM   4475  CZ  ARG A 318       7.914  55.404  -5.440  1.00  0.82           C  
ATOM   4476  NH1 ARG A 318       7.057  55.827  -6.349  1.00  0.82           N  
ATOM   4477  NH2 ARG A 318       8.988  56.127  -5.165  1.00  0.82           N  
ATOM   4478  H   ARG A 318       7.316  49.584  -5.899  1.00  0.82           H  
ATOM   4479  HA  ARG A 318       6.552  49.746  -3.199  1.00  0.82           H  
ATOM   4480 1HB  ARG A 318       5.397  51.053  -5.657  1.00  0.82           H  
ATOM   4481 2HB  ARG A 318       4.852  51.446  -4.031  1.00  0.82           H  
ATOM   4482 1HG  ARG A 318       7.011  52.137  -3.390  1.00  0.82           H  
ATOM   4483 2HG  ARG A 318       7.726  51.612  -4.927  1.00  0.82           H  
ATOM   4484 1HD  ARG A 318       6.387  53.288  -6.085  1.00  0.82           H  
ATOM   4485 2HD  ARG A 318       5.690  53.801  -4.527  1.00  0.82           H  
ATOM   4486  HE  ARG A 318       8.371  53.941  -4.082  1.00  0.82           H  
ATOM   4487 1HH1 ARG A 318       6.236  55.278  -6.561  1.00  0.82           H  
ATOM   4488 2HH1 ARG A 318       7.220  56.699  -6.832  1.00  0.82           H  
ATOM   4489 1HH2 ARG A 318       9.664  55.807  -4.472  1.00  0.82           H  
ATOM   4490 2HH2 ARG A 318       9.147  56.993  -5.649  1.00  0.82           H  
ATOM   4491  N   LEU A 319       4.338  48.073  -4.907  1.00  0.84           N  
ATOM   4492  CA  LEU A 319       3.139  47.254  -4.785  1.00  0.84           C  
ATOM   4493  C   LEU A 319       3.409  45.812  -4.359  1.00  0.84           C  
ATOM   4494  O   LEU A 319       2.778  45.307  -3.427  1.00  0.84           O  
ATOM   4495  CB  LEU A 319       2.372  47.214  -6.103  1.00  0.84           C  
ATOM   4496  CG  LEU A 319       1.138  46.320  -6.084  1.00  0.84           C  
ATOM   4497  CD1 LEU A 319       0.153  46.836  -5.058  1.00  0.84           C  
ATOM   4498  CD2 LEU A 319       0.531  46.300  -7.450  1.00  0.84           C  
ATOM   4499  H   LEU A 319       4.902  48.017  -5.740  1.00  0.84           H  
ATOM   4500  HA  LEU A 319       2.497  47.708  -4.030  1.00  0.84           H  
ATOM   4501 1HB  LEU A 319       2.054  48.223  -6.357  1.00  0.84           H  
ATOM   4502 2HB  LEU A 319       3.035  46.849  -6.886  1.00  0.84           H  
ATOM   4503  HG  LEU A 319       1.424  45.305  -5.799  1.00  0.84           H  
ATOM   4504 1HD1 LEU A 319      -0.726  46.190  -5.040  1.00  0.84           H  
ATOM   4505 2HD1 LEU A 319       0.625  46.836  -4.073  1.00  0.84           H  
ATOM   4506 3HD1 LEU A 319      -0.146  47.850  -5.317  1.00  0.84           H  
ATOM   4507 1HD2 LEU A 319      -0.342  45.656  -7.437  1.00  0.84           H  
ATOM   4508 2HD2 LEU A 319       0.238  47.310  -7.738  1.00  0.84           H  
ATOM   4509 3HD2 LEU A 319       1.263  45.921  -8.160  1.00  0.84           H  
ATOM   4510  N   GLY A 320       4.317  45.127  -5.052  1.00  0.84           N  
ATOM   4511  CA  GLY A 320       4.525  43.714  -4.798  1.00  0.84           C  
ATOM   4512  C   GLY A 320       4.994  43.422  -3.384  1.00  0.84           C  
ATOM   4513  O   GLY A 320       4.604  42.411  -2.793  1.00  0.84           O  
ATOM   4514  H   GLY A 320       4.906  45.560  -5.756  1.00  0.84           H  
ATOM   4515 1HA  GLY A 320       3.594  43.186  -4.986  1.00  0.84           H  
ATOM   4516 2HA  GLY A 320       5.257  43.332  -5.511  1.00  0.84           H  
ATOM   4517  N   ASP A 321       5.809  44.312  -2.816  1.00  0.82           N  
ATOM   4518  CA  ASP A 321       6.331  44.045  -1.492  1.00  0.82           C  
ATOM   4519  C   ASP A 321       5.233  44.021  -0.417  1.00  0.82           C  
ATOM   4520  O   ASP A 321       5.097  42.996   0.254  1.00  0.82           O  
ATOM   4521  CB  ASP A 321       7.433  45.024  -1.136  1.00  0.82           C  
ATOM   4522  CG  ASP A 321       8.670  44.857  -1.949  1.00  0.82           C  
ATOM   4523  OD1 ASP A 321       8.866  43.921  -2.713  1.00  0.82           O  
ATOM   4524  OD2 ASP A 321       9.488  45.682  -1.765  1.00  0.82           O  
ATOM   4525  H   ASP A 321       6.100  45.158  -3.314  1.00  0.82           H  
ATOM   4526  HA  ASP A 321       6.786  43.054  -1.508  1.00  0.82           H  
ATOM   4527 1HB  ASP A 321       7.119  46.031  -1.335  1.00  0.82           H  
ATOM   4528 2HB  ASP A 321       7.671  44.955  -0.087  1.00  0.82           H  
ATOM   4529  N   PRO A 322       4.421  45.087  -0.191  1.00  0.80           N  
ATOM   4530  CA  PRO A 322       3.364  45.060   0.788  1.00  0.80           C  
ATOM   4531  C   PRO A 322       2.307  44.010   0.501  1.00  0.80           C  
ATOM   4532  O   PRO A 322       1.667  43.530   1.437  1.00  0.80           O  
ATOM   4533  CB  PRO A 322       2.799  46.485   0.734  1.00  0.80           C  
ATOM   4534  CG  PRO A 322       3.215  47.027  -0.592  1.00  0.80           C  
ATOM   4535  CD  PRO A 322       4.563  46.404  -0.857  1.00  0.80           C  
ATOM   4536  HA  PRO A 322       3.815  44.858   1.761  1.00  0.80           H  
ATOM   4537 1HB  PRO A 322       1.705  46.452   0.844  1.00  0.80           H  
ATOM   4538 2HB  PRO A 322       3.181  47.081   1.572  1.00  0.80           H  
ATOM   4539 1HG  PRO A 322       2.475  46.766  -1.361  1.00  0.80           H  
ATOM   4540 2HG  PRO A 322       3.259  48.126  -0.562  1.00  0.80           H  
ATOM   4541 1HD  PRO A 322       4.709  46.358  -1.919  1.00  0.80           H  
ATOM   4542 2HD  PRO A 322       5.330  47.006  -0.362  1.00  0.80           H  
ATOM   4543  N   VAL A 323       2.138  43.587  -0.759  1.00  0.77           N  
ATOM   4544  CA  VAL A 323       1.156  42.536  -0.988  1.00  0.77           C  
ATOM   4545  C   VAL A 323       1.672  41.207  -0.439  1.00  0.77           C  
ATOM   4546  O   VAL A 323       0.952  40.514   0.292  1.00  0.77           O  
ATOM   4547  CB  VAL A 323       0.812  42.393  -2.470  1.00  0.77           C  
ATOM   4548  CG1 VAL A 323      -0.058  41.199  -2.662  1.00  0.77           C  
ATOM   4549  CG2 VAL A 323       0.062  43.616  -2.958  1.00  0.77           C  
ATOM   4550  H   VAL A 323       2.630  44.002  -1.554  1.00  0.77           H  
ATOM   4551  HA  VAL A 323       0.242  42.799  -0.459  1.00  0.77           H  
ATOM   4552  HB  VAL A 323       1.734  42.261  -3.035  1.00  0.77           H  
ATOM   4553 1HG1 VAL A 323      -0.299  41.079  -3.700  1.00  0.77           H  
ATOM   4554 2HG1 VAL A 323       0.461  40.332  -2.314  1.00  0.77           H  
ATOM   4555 3HG1 VAL A 323      -0.963  41.337  -2.093  1.00  0.77           H  
ATOM   4556 1HG2 VAL A 323      -0.174  43.498  -4.019  1.00  0.77           H  
ATOM   4557 2HG2 VAL A 323      -0.859  43.726  -2.391  1.00  0.77           H  
ATOM   4558 3HG2 VAL A 323       0.664  44.493  -2.820  1.00  0.77           H  
ATOM   4559  N   GLU A 324       2.935  40.874  -0.740  1.00  0.74           N  
ATOM   4560  CA  GLU A 324       3.513  39.636  -0.227  1.00  0.74           C  
ATOM   4561  C   GLU A 324       3.618  39.698   1.285  1.00  0.74           C  
ATOM   4562  O   GLU A 324       3.295  38.733   1.981  1.00  0.74           O  
ATOM   4563  CB  GLU A 324       4.900  39.389  -0.839  1.00  0.74           C  
ATOM   4564  CG  GLU A 324       5.666  38.142  -0.303  1.00  0.74           C  
ATOM   4565  CD  GLU A 324       5.077  36.782  -0.636  1.00  0.74           C  
ATOM   4566  OE1 GLU A 324       4.344  36.681  -1.579  1.00  0.74           O  
ATOM   4567  OE2 GLU A 324       5.412  35.835   0.056  1.00  0.74           O  
ATOM   4568  H   GLU A 324       3.498  41.478  -1.345  1.00  0.74           H  
ATOM   4569  HA  GLU A 324       2.859  38.808  -0.488  1.00  0.74           H  
ATOM   4570 1HB  GLU A 324       4.797  39.277  -1.919  1.00  0.74           H  
ATOM   4571 2HB  GLU A 324       5.530  40.267  -0.667  1.00  0.74           H  
ATOM   4572 1HG  GLU A 324       6.668  38.187  -0.715  1.00  0.74           H  
ATOM   4573 2HG  GLU A 324       5.746  38.236   0.778  1.00  0.74           H  
ATOM   4574  N   ALA A 325       4.038  40.846   1.816  1.00  0.72           N  
ATOM   4575  CA  ALA A 325       4.152  40.962   3.255  1.00  0.72           C  
ATOM   4576  C   ALA A 325       2.810  40.771   3.926  1.00  0.72           C  
ATOM   4577  O   ALA A 325       2.714  40.065   4.931  1.00  0.72           O  
ATOM   4578  CB  ALA A 325       4.686  42.303   3.624  1.00  0.72           C  
ATOM   4579  H   ALA A 325       4.296  41.630   1.216  1.00  0.72           H  
ATOM   4580  HA  ALA A 325       4.830  40.186   3.609  1.00  0.72           H  
ATOM   4581 1HB  ALA A 325       4.759  42.356   4.692  1.00  0.72           H  
ATOM   4582 2HB  ALA A 325       5.642  42.445   3.181  1.00  0.72           H  
ATOM   4583 3HB  ALA A 325       4.005  43.067   3.272  1.00  0.72           H  
ATOM   4584  N   SER A 326       1.755  41.348   3.342  1.00  0.70           N  
ATOM   4585  CA  SER A 326       0.430  41.225   3.908  1.00  0.70           C  
ATOM   4586  C   SER A 326      -0.015  39.777   3.891  1.00  0.70           C  
ATOM   4587  O   SER A 326      -0.589  39.291   4.866  1.00  0.70           O  
ATOM   4588  CB  SER A 326      -0.553  42.082   3.136  1.00  0.70           C  
ATOM   4589  OG  SER A 326      -0.258  43.443   3.281  1.00  0.70           O  
ATOM   4590  H   SER A 326       1.866  41.927   2.511  1.00  0.70           H  
ATOM   4591  HA  SER A 326       0.459  41.570   4.939  1.00  0.70           H  
ATOM   4592 1HB  SER A 326      -0.522  41.813   2.080  1.00  0.70           H  
ATOM   4593 2HB  SER A 326      -1.560  41.886   3.494  1.00  0.70           H  
ATOM   4594  HG  SER A 326       0.558  43.588   2.754  1.00  0.70           H  
ATOM   4595  N   ALA A 327       0.268  39.060   2.798  1.00  0.68           N  
ATOM   4596  CA  ALA A 327      -0.114  37.656   2.742  1.00  0.68           C  
ATOM   4597  C   ALA A 327       0.587  36.869   3.844  1.00  0.68           C  
ATOM   4598  O   ALA A 327      -0.026  36.035   4.522  1.00  0.68           O  
ATOM   4599  CB  ALA A 327       0.233  37.068   1.382  1.00  0.68           C  
ATOM   4600  H   ALA A 327       0.728  39.499   1.997  1.00  0.68           H  
ATOM   4601  HA  ALA A 327      -1.186  37.591   2.904  1.00  0.68           H  
ATOM   4602 1HB  ALA A 327      -0.074  36.025   1.344  1.00  0.68           H  
ATOM   4603 2HB  ALA A 327      -0.286  37.628   0.599  1.00  0.68           H  
ATOM   4604 3HB  ALA A 327       1.310  37.135   1.215  1.00  0.68           H  
ATOM   4605  N   LEU A 328       1.862  37.171   4.070  1.00  0.66           N  
ATOM   4606  CA  LEU A 328       2.609  36.460   5.086  1.00  0.66           C  
ATOM   4607  C   LEU A 328       2.111  36.800   6.491  1.00  0.66           C  
ATOM   4608  O   LEU A 328       1.981  35.910   7.337  1.00  0.66           O  
ATOM   4609  CB  LEU A 328       4.093  36.757   4.908  1.00  0.66           C  
ATOM   4610  CG  LEU A 328       4.661  36.173   3.620  1.00  0.66           C  
ATOM   4611  CD1 LEU A 328       6.058  36.601   3.437  1.00  0.66           C  
ATOM   4612  CD2 LEU A 328       4.545  34.721   3.682  1.00  0.66           C  
ATOM   4613  H   LEU A 328       2.331  37.871   3.491  1.00  0.66           H  
ATOM   4614  HA  LEU A 328       2.465  35.395   4.924  1.00  0.66           H  
ATOM   4615 1HB  LEU A 328       4.236  37.839   4.886  1.00  0.66           H  
ATOM   4616 2HB  LEU A 328       4.644  36.343   5.752  1.00  0.66           H  
ATOM   4617  HG  LEU A 328       4.090  36.537   2.766  1.00  0.66           H  
ATOM   4618 1HD1 LEU A 328       6.432  36.174   2.506  1.00  0.66           H  
ATOM   4619 2HD1 LEU A 328       6.091  37.687   3.382  1.00  0.66           H  
ATOM   4620 3HD1 LEU A 328       6.660  36.247   4.268  1.00  0.66           H  
ATOM   4621 1HD2 LEU A 328       4.936  34.274   2.762  1.00  0.66           H  
ATOM   4622 2HD2 LEU A 328       5.099  34.378   4.529  1.00  0.66           H  
ATOM   4623 3HD2 LEU A 328       3.515  34.468   3.803  1.00  0.66           H  
ATOM   4624  N   LEU A 329       1.762  38.066   6.727  1.00  0.66           N  
ATOM   4625  CA  LEU A 329       1.216  38.485   8.014  1.00  0.66           C  
ATOM   4626  C   LEU A 329      -0.148  37.829   8.268  1.00  0.66           C  
ATOM   4627  O   LEU A 329      -0.423  37.332   9.365  1.00  0.66           O  
ATOM   4628  CB  LEU A 329       1.108  40.018   8.022  1.00  0.66           C  
ATOM   4629  CG  LEU A 329       2.467  40.770   8.111  1.00  0.66           C  
ATOM   4630  CD1 LEU A 329       2.308  42.265   7.800  1.00  0.66           C  
ATOM   4631  CD2 LEU A 329       2.944  40.623   9.509  1.00  0.66           C  
ATOM   4632  H   LEU A 329       1.902  38.765   5.997  1.00  0.66           H  
ATOM   4633  HA  LEU A 329       1.905  38.180   8.795  1.00  0.66           H  
ATOM   4634 1HB  LEU A 329       0.614  40.332   7.104  1.00  0.66           H  
ATOM   4635 2HB  LEU A 329       0.495  40.329   8.869  1.00  0.66           H  
ATOM   4636  HG  LEU A 329       3.182  40.332   7.415  1.00  0.66           H  
ATOM   4637 1HD1 LEU A 329       3.270  42.756   7.900  1.00  0.66           H  
ATOM   4638 2HD1 LEU A 329       1.943  42.388   6.783  1.00  0.66           H  
ATOM   4639 3HD1 LEU A 329       1.599  42.710   8.502  1.00  0.66           H  
ATOM   4640 1HD2 LEU A 329       3.884  41.116   9.644  1.00  0.66           H  
ATOM   4641 2HD2 LEU A 329       2.214  41.071  10.155  1.00  0.66           H  
ATOM   4642 3HD2 LEU A 329       3.038  39.592   9.741  1.00  0.66           H  
ATOM   4643  N   ALA A 330      -0.982  37.778   7.224  1.00  0.66           N  
ATOM   4644  CA  ALA A 330      -2.308  37.163   7.265  1.00  0.66           C  
ATOM   4645  C   ALA A 330      -2.252  35.672   7.575  1.00  0.66           C  
ATOM   4646  O   ALA A 330      -3.174  35.119   8.183  1.00  0.66           O  
ATOM   4647  CB  ALA A 330      -3.014  37.360   5.944  1.00  0.66           C  
ATOM   4648  H   ALA A 330      -0.698  38.214   6.348  1.00  0.66           H  
ATOM   4649  HA  ALA A 330      -2.874  37.652   8.052  1.00  0.66           H  
ATOM   4650 1HB  ALA A 330      -4.011  36.927   5.991  1.00  0.66           H  
ATOM   4651 2HB  ALA A 330      -3.086  38.424   5.724  1.00  0.66           H  
ATOM   4652 3HB  ALA A 330      -2.440  36.871   5.167  1.00  0.66           H  
ATOM   4653  N   THR A 331      -1.180  35.024   7.137  1.00  0.67           N  
ATOM   4654  CA  THR A 331      -1.004  33.597   7.292  1.00  0.67           C  
ATOM   4655  C   THR A 331      -0.004  33.244   8.393  1.00  0.67           C  
ATOM   4656  O   THR A 331      -0.394  32.759   9.463  1.00  0.67           O  
ATOM   4657  CB  THR A 331      -0.561  32.989   5.946  1.00  0.67           C  
ATOM   4658  OG1 THR A 331       0.626  33.640   5.505  1.00  0.67           O  
ATOM   4659  CG2 THR A 331      -1.641  33.155   4.904  1.00  0.67           C  
ATOM   4660  H   THR A 331      -0.480  35.546   6.609  1.00  0.67           H  
ATOM   4661  HA  THR A 331      -1.963  33.160   7.563  1.00  0.67           H  
ATOM   4662  HB  THR A 331      -0.360  31.955   6.062  1.00  0.67           H  
ATOM   4663  HG1 THR A 331       0.401  34.568   5.266  1.00  0.67           H  
ATOM   4664 1HG2 THR A 331      -1.313  32.725   3.965  1.00  0.67           H  
ATOM   4665 2HG2 THR A 331      -2.537  32.655   5.233  1.00  0.67           H  
ATOM   4666 3HG2 THR A 331      -1.846  34.208   4.769  1.00  0.67           H  
ATOM   4667  N   TYR A 332       1.283  33.448   8.146  1.00  0.70           N  
ATOM   4668  CA  TYR A 332       2.295  33.062   9.124  1.00  0.70           C  
ATOM   4669  C   TYR A 332       2.250  33.900  10.375  1.00  0.70           C  
ATOM   4670  O   TYR A 332       2.433  33.397  11.480  1.00  0.70           O  
ATOM   4671  CB  TYR A 332       3.668  33.203   8.515  1.00  0.70           C  
ATOM   4672  CG  TYR A 332       3.949  32.199   7.571  1.00  0.70           C  
ATOM   4673  CD1 TYR A 332       3.841  32.459   6.230  1.00  0.70           C  
ATOM   4674  CD2 TYR A 332       4.315  30.994   8.021  1.00  0.70           C  
ATOM   4675  CE1 TYR A 332       4.121  31.468   5.328  1.00  0.70           C  
ATOM   4676  CE2 TYR A 332       4.574  30.032   7.147  1.00  0.70           C  
ATOM   4677  CZ  TYR A 332       4.493  30.240   5.830  1.00  0.70           C  
ATOM   4678  OH  TYR A 332       4.747  29.185   5.054  1.00  0.70           O  
ATOM   4679  H   TYR A 332       1.559  33.904   7.277  1.00  0.70           H  
ATOM   4680  HA  TYR A 332       2.126  32.024   9.408  1.00  0.70           H  
ATOM   4681 1HB  TYR A 332       3.759  34.171   8.021  1.00  0.70           H  
ATOM   4682 2HB  TYR A 332       4.418  33.163   9.288  1.00  0.70           H  
ATOM   4683  HD1 TYR A 332       3.525  33.442   5.907  1.00  0.70           H  
ATOM   4684  HD2 TYR A 332       4.387  30.801   9.095  1.00  0.70           H  
ATOM   4685  HE1 TYR A 332       4.035  31.642   4.255  1.00  0.70           H  
ATOM   4686  HE2 TYR A 332       4.841  29.071   7.495  1.00  0.70           H  
ATOM   4687  HH  TYR A 332       4.740  29.427   4.117  1.00  0.70           H  
ATOM   4688  N   GLY A 333       2.002  35.188  10.213  1.00  0.77           N  
ATOM   4689  CA  GLY A 333       1.942  36.059  11.373  1.00  0.77           C  
ATOM   4690  C   GLY A 333       0.802  35.652  12.298  1.00  0.77           C  
ATOM   4691  O   GLY A 333       1.014  35.191  13.416  1.00  0.77           O  
ATOM   4692  H   GLY A 333       1.861  35.553   9.270  1.00  0.77           H  
ATOM   4693 1HA  GLY A 333       2.889  36.023  11.914  1.00  0.77           H  
ATOM   4694 2HA  GLY A 333       1.792  37.085  11.044  1.00  0.77           H  
ATOM   4695  N   LYS A 334      -0.421  35.719  11.779  1.00  0.88           N  
ATOM   4696  CA  LYS A 334      -1.605  35.392  12.568  1.00  0.88           C  
ATOM   4697  C   LYS A 334      -1.646  33.963  13.105  1.00  0.88           C  
ATOM   4698  O   LYS A 334      -2.235  33.727  14.161  1.00  0.88           O  
ATOM   4699  CB  LYS A 334      -2.882  35.669  11.777  1.00  0.88           C  
ATOM   4700  CG  LYS A 334      -3.175  37.156  11.566  1.00  0.88           C  
ATOM   4701  CD  LYS A 334      -4.483  37.381  10.811  1.00  0.88           C  
ATOM   4702  CE  LYS A 334      -4.745  38.870  10.599  1.00  0.88           C  
ATOM   4703  NZ  LYS A 334      -6.031  39.122   9.878  1.00  0.88           N  
ATOM   4704  H   LYS A 334      -0.519  36.098  10.838  1.00  0.88           H  
ATOM   4705  HA  LYS A 334      -1.608  36.053  13.434  1.00  0.88           H  
ATOM   4706 1HB  LYS A 334      -2.801  35.203  10.791  1.00  0.88           H  
ATOM   4707 2HB  LYS A 334      -3.733  35.217  12.282  1.00  0.88           H  
ATOM   4708 1HG  LYS A 334      -3.229  37.654  12.532  1.00  0.88           H  
ATOM   4709 2HG  LYS A 334      -2.363  37.598  10.995  1.00  0.88           H  
ATOM   4710 1HD  LYS A 334      -4.433  36.880   9.843  1.00  0.88           H  
ATOM   4711 2HD  LYS A 334      -5.309  36.952  11.377  1.00  0.88           H  
ATOM   4712 1HE  LYS A 334      -4.780  39.366  11.568  1.00  0.88           H  
ATOM   4713 2HE  LYS A 334      -3.925  39.292  10.016  1.00  0.88           H  
ATOM   4714 1HZ  LYS A 334      -6.162  40.117   9.759  1.00  0.88           H  
ATOM   4715 2HZ  LYS A 334      -6.006  38.676   8.972  1.00  0.88           H  
ATOM   4716 3HZ  LYS A 334      -6.798  38.745  10.416  1.00  0.88           H  
ATOM   4717  N   SER A 335      -1.021  33.005  12.418  1.00  1.05           N  
ATOM   4718  CA  SER A 335      -1.043  31.628  12.895  1.00  1.05           C  
ATOM   4719  C   SER A 335       0.001  31.350  13.982  1.00  1.05           C  
ATOM   4720  O   SER A 335      -0.001  30.275  14.577  1.00  1.05           O  
ATOM   4721  CB  SER A 335      -0.767  30.685  11.750  1.00  1.05           C  
ATOM   4722  OG  SER A 335      -1.750  30.776  10.763  1.00  1.05           O  
ATOM   4723  H   SER A 335      -0.562  33.206  11.528  1.00  1.05           H  
ATOM   4724  HA  SER A 335      -2.032  31.425  13.304  1.00  1.05           H  
ATOM   4725 1HB  SER A 335       0.201  30.937  11.323  1.00  1.05           H  
ATOM   4726 2HB  SER A 335      -0.708  29.665  12.122  1.00  1.05           H  
ATOM   4727  HG  SER A 335      -1.547  31.611  10.282  1.00  1.05           H  
ATOM   4728  N   ARG A 336       0.905  32.291  14.225  1.00  1.24           N  
ATOM   4729  CA  ARG A 336       2.005  32.107  15.163  1.00  1.24           C  
ATOM   4730  C   ARG A 336       1.617  32.558  16.569  1.00  1.24           C  
ATOM   4731  O   ARG A 336       1.023  33.618  16.753  1.00  1.24           O  
ATOM   4732  CB  ARG A 336       3.206  32.875  14.656  1.00  1.24           C  
ATOM   4733  CG  ARG A 336       4.492  32.754  15.413  1.00  1.24           C  
ATOM   4734  CD  ARG A 336       5.227  31.459  15.169  1.00  1.24           C  
ATOM   4735  NE  ARG A 336       6.584  31.573  15.681  1.00  1.24           N  
ATOM   4736  CZ  ARG A 336       7.551  30.626  15.620  1.00  1.24           C  
ATOM   4737  NH1 ARG A 336       7.319  29.440  15.090  1.00  1.24           N  
ATOM   4738  NH2 ARG A 336       8.753  30.882  16.109  1.00  1.24           N  
ATOM   4739  H   ARG A 336       0.846  33.192  13.744  1.00  1.24           H  
ATOM   4740  HA  ARG A 336       2.255  31.054  15.205  1.00  1.24           H  
ATOM   4741 1HB  ARG A 336       3.421  32.552  13.640  1.00  1.24           H  
ATOM   4742 2HB  ARG A 336       2.958  33.936  14.605  1.00  1.24           H  
ATOM   4743 1HG  ARG A 336       5.147  33.574  15.123  1.00  1.24           H  
ATOM   4744 2HG  ARG A 336       4.289  32.832  16.482  1.00  1.24           H  
ATOM   4745 1HD  ARG A 336       4.731  30.641  15.691  1.00  1.24           H  
ATOM   4746 2HD  ARG A 336       5.273  31.234  14.101  1.00  1.24           H  
ATOM   4747  HE  ARG A 336       6.809  32.469  16.134  1.00  1.24           H  
ATOM   4748 1HH1 ARG A 336       6.391  29.182  14.736  1.00  1.24           H  
ATOM   4749 2HH1 ARG A 336       8.049  28.751  15.058  1.00  1.24           H  
ATOM   4750 1HH2 ARG A 336       8.957  31.784  16.527  1.00  1.24           H  
ATOM   4751 2HH2 ARG A 336       9.466  30.175  16.069  1.00  1.24           H  
ATOM   4752  N   GLY A 337       1.928  31.740  17.571  1.00  1.40           N  
ATOM   4753  CA  GLY A 337       1.568  32.091  18.939  1.00  1.40           C  
ATOM   4754  C   GLY A 337       2.544  33.065  19.601  1.00  1.40           C  
ATOM   4755  O   GLY A 337       3.529  33.501  18.997  1.00  1.40           O  
ATOM   4756  H   GLY A 337       2.407  30.872  17.383  1.00  1.40           H  
ATOM   4757 1HA  GLY A 337       0.569  32.528  18.941  1.00  1.40           H  
ATOM   4758 2HA  GLY A 337       1.507  31.181  19.535  1.00  1.40           H  
ATOM   4759  N   SER A 338       2.287  33.327  20.884  1.00  1.47           N  
ATOM   4760  CA  SER A 338       3.028  34.279  21.715  1.00  1.47           C  
ATOM   4761  C   SER A 338       4.483  33.906  21.995  1.00  1.47           C  
ATOM   4762  O   SER A 338       5.255  34.733  22.477  1.00  1.47           O  
ATOM   4763  CB  SER A 338       2.287  34.483  23.022  1.00  1.47           C  
ATOM   4764  OG  SER A 338       2.273  33.308  23.783  1.00  1.47           O  
ATOM   4765  H   SER A 338       1.482  32.878  21.297  1.00  1.47           H  
ATOM   4766  HA  SER A 338       3.034  35.233  21.186  1.00  1.47           H  
ATOM   4767 1HB  SER A 338       2.769  35.279  23.588  1.00  1.47           H  
ATOM   4768 2HB  SER A 338       1.266  34.799  22.816  1.00  1.47           H  
ATOM   4769  HG  SER A 338       3.196  33.079  23.931  1.00  1.47           H  
ATOM   4770  N   SER A 339       4.857  32.666  21.696  1.00  1.41           N  
ATOM   4771  CA  SER A 339       6.220  32.194  21.909  1.00  1.41           C  
ATOM   4772  C   SER A 339       7.243  33.053  21.156  1.00  1.41           C  
ATOM   4773  O   SER A 339       8.369  33.228  21.623  1.00  1.41           O  
ATOM   4774  CB  SER A 339       6.348  30.750  21.459  1.00  1.41           C  
ATOM   4775  OG  SER A 339       5.579  29.893  22.264  1.00  1.41           O  
ATOM   4776  H   SER A 339       4.174  32.043  21.296  1.00  1.41           H  
ATOM   4777  HA  SER A 339       6.442  32.253  22.975  1.00  1.41           H  
ATOM   4778 1HB  SER A 339       6.025  30.667  20.420  1.00  1.41           H  
ATOM   4779 2HB  SER A 339       7.394  30.452  21.500  1.00  1.41           H  
ATOM   4780  HG  SER A 339       5.759  29.001  21.950  1.00  1.41           H  
ATOM   4781  N   GLY A 340       6.884  33.536  19.963  1.00  1.25           N  
ATOM   4782  CA  GLY A 340       7.815  34.376  19.216  1.00  1.25           C  
ATOM   4783  C   GLY A 340       7.356  34.638  17.782  1.00  1.25           C  
ATOM   4784  O   GLY A 340       6.519  33.913  17.259  1.00  1.25           O  
ATOM   4785  H   GLY A 340       5.931  33.386  19.622  1.00  1.25           H  
ATOM   4786 1HA  GLY A 340       7.919  35.314  19.756  1.00  1.25           H  
ATOM   4787 2HA  GLY A 340       8.792  33.897  19.207  1.00  1.25           H  
ATOM   4788  N   PRO A 341       7.972  35.609  17.092  1.00  1.05           N  
ATOM   4789  CA  PRO A 341       7.708  36.028  15.722  1.00  1.05           C  
ATOM   4790  C   PRO A 341       8.256  35.075  14.680  1.00  1.05           C  
ATOM   4791  O   PRO A 341       9.130  34.252  14.969  1.00  1.05           O  
ATOM   4792  CB  PRO A 341       8.423  37.373  15.640  1.00  1.05           C  
ATOM   4793  CG  PRO A 341       9.587  37.240  16.598  1.00  1.05           C  
ATOM   4794  CD  PRO A 341       9.053  36.390  17.747  1.00  1.05           C  
ATOM   4795  HA  PRO A 341       6.622  36.158  15.585  1.00  1.05           H  
ATOM   4796 1HB  PRO A 341       8.748  37.554  14.599  1.00  1.05           H  
ATOM   4797 2HB  PRO A 341       7.731  38.185  15.901  1.00  1.05           H  
ATOM   4798 1HG  PRO A 341      10.443  36.779  16.081  1.00  1.05           H  
ATOM   4799 2HG  PRO A 341       9.916  38.241  16.925  1.00  1.05           H  
ATOM   4800 1HD  PRO A 341       9.851  35.731  18.122  1.00  1.05           H  
ATOM   4801 2HD  PRO A 341       8.647  37.049  18.529  1.00  1.05           H  
ATOM   4802  N   VAL A 342       7.772  35.235  13.459  1.00  0.87           N  
ATOM   4803  CA  VAL A 342       8.322  34.538  12.299  1.00  0.87           C  
ATOM   4804  C   VAL A 342       9.315  35.488  11.639  1.00  0.87           C  
ATOM   4805  O   VAL A 342       9.040  36.686  11.555  1.00  0.87           O  
ATOM   4806  CB  VAL A 342       7.207  34.152  11.298  1.00  0.87           C  
ATOM   4807  CG1 VAL A 342       7.778  33.468  10.044  1.00  0.87           C  
ATOM   4808  CG2 VAL A 342       6.208  33.253  11.994  1.00  0.87           C  
ATOM   4809  H   VAL A 342       7.014  35.912  13.327  1.00  0.87           H  
ATOM   4810  HA  VAL A 342       8.845  33.635  12.624  1.00  0.87           H  
ATOM   4811  HB  VAL A 342       6.716  35.047  10.972  1.00  0.87           H  
ATOM   4812 1HG1 VAL A 342       6.965  33.228   9.363  1.00  0.87           H  
ATOM   4813 2HG1 VAL A 342       8.484  34.129   9.541  1.00  0.87           H  
ATOM   4814 3HG1 VAL A 342       8.286  32.551  10.333  1.00  0.87           H  
ATOM   4815 1HG2 VAL A 342       5.401  32.989  11.323  1.00  0.87           H  
ATOM   4816 2HG2 VAL A 342       6.712  32.344  12.324  1.00  0.87           H  
ATOM   4817 3HG2 VAL A 342       5.800  33.776  12.848  1.00  0.87           H  
ATOM   4818  N   LEU A 343      10.499  35.008  11.270  1.00  0.75           N  
ATOM   4819  CA  LEU A 343      11.467  35.886  10.611  1.00  0.75           C  
ATOM   4820  C   LEU A 343      11.256  35.856   9.114  1.00  0.75           C  
ATOM   4821  O   LEU A 343      11.041  34.788   8.548  1.00  0.75           O  
ATOM   4822  CB  LEU A 343      12.910  35.463  10.908  1.00  0.75           C  
ATOM   4823  CG  LEU A 343      13.338  35.536  12.347  1.00  0.75           C  
ATOM   4824  CD1 LEU A 343      14.777  35.019  12.467  1.00  0.75           C  
ATOM   4825  CD2 LEU A 343      13.204  36.978  12.806  1.00  0.75           C  
ATOM   4826  H   LEU A 343      10.696  34.018  11.389  1.00  0.75           H  
ATOM   4827  HA  LEU A 343      11.317  36.906  10.961  1.00  0.75           H  
ATOM   4828 1HB  LEU A 343      13.036  34.439  10.581  1.00  0.75           H  
ATOM   4829 2HB  LEU A 343      13.581  36.096  10.325  1.00  0.75           H  
ATOM   4830  HG  LEU A 343      12.696  34.899  12.960  1.00  0.75           H  
ATOM   4831 1HD1 LEU A 343      15.100  35.065  13.508  1.00  0.75           H  
ATOM   4832 2HD1 LEU A 343      14.810  33.992  12.126  1.00  0.75           H  
ATOM   4833 3HD1 LEU A 343      15.443  35.629  11.855  1.00  0.75           H  
ATOM   4834 1HD2 LEU A 343      13.503  37.063  13.850  1.00  0.75           H  
ATOM   4835 2HD2 LEU A 343      13.840  37.621  12.191  1.00  0.75           H  
ATOM   4836 3HD2 LEU A 343      12.167  37.284  12.697  1.00  0.75           H  
ATOM   4837  N   LEU A 344      11.372  37.009   8.474  1.00  0.67           N  
ATOM   4838  CA  LEU A 344      11.243  37.087   7.033  1.00  0.67           C  
ATOM   4839  C   LEU A 344      12.542  37.441   6.337  1.00  0.67           C  
ATOM   4840  O   LEU A 344      13.272  38.353   6.736  1.00  0.67           O  
ATOM   4841  CB  LEU A 344      10.146  38.087   6.673  1.00  0.67           C  
ATOM   4842  CG  LEU A 344       9.816  38.278   5.198  1.00  0.67           C  
ATOM   4843  CD1 LEU A 344       8.382  38.653   5.108  1.00  0.67           C  
ATOM   4844  CD2 LEU A 344      10.667  39.397   4.616  1.00  0.67           C  
ATOM   4845  H   LEU A 344      11.498  37.861   9.005  1.00  0.67           H  
ATOM   4846  HA  LEU A 344      10.920  36.119   6.683  1.00  0.67           H  
ATOM   4847 1HB  LEU A 344       9.239  37.759   7.154  1.00  0.67           H  
ATOM   4848 2HB  LEU A 344      10.409  39.034   7.079  1.00  0.67           H  
ATOM   4849  HG  LEU A 344       9.998  37.350   4.645  1.00  0.67           H  
ATOM   4850 1HD1 LEU A 344       8.096  38.828   4.080  1.00  0.67           H  
ATOM   4851 2HD1 LEU A 344       7.774  37.863   5.533  1.00  0.67           H  
ATOM   4852 3HD1 LEU A 344       8.261  39.532   5.670  1.00  0.67           H  
ATOM   4853 1HD2 LEU A 344      10.421  39.538   3.580  1.00  0.67           H  
ATOM   4854 2HD2 LEU A 344      10.469  40.301   5.146  1.00  0.67           H  
ATOM   4855 3HD2 LEU A 344      11.717  39.142   4.702  1.00  0.67           H  
ATOM   4856  N   GLY A 345      12.863  36.645   5.329  1.00  0.64           N  
ATOM   4857  CA  GLY A 345      14.050  36.845   4.528  1.00  0.64           C  
ATOM   4858  C   GLY A 345      13.631  37.220   3.109  1.00  0.64           C  
ATOM   4859  O   GLY A 345      12.442  37.298   2.808  1.00  0.64           O  
ATOM   4860  H   GLY A 345      12.223  35.898   5.086  1.00  0.64           H  
ATOM   4861 1HA  GLY A 345      14.694  37.589   4.977  1.00  0.64           H  
ATOM   4862 2HA  GLY A 345      14.618  35.917   4.504  1.00  0.64           H  
ATOM   4863  N   SER A 346      14.601  37.473   2.239  1.00  0.64           N  
ATOM   4864  CA  SER A 346      14.320  37.718   0.829  1.00  0.64           C  
ATOM   4865  C   SER A 346      15.641  37.691   0.078  1.00  0.64           C  
ATOM   4866  O   SER A 346      16.446  38.621   0.183  1.00  0.64           O  
ATOM   4867  CB  SER A 346      13.621  39.032   0.572  1.00  0.64           C  
ATOM   4868  OG  SER A 346      13.325  39.135  -0.782  1.00  0.64           O  
ATOM   4869  H   SER A 346      15.556  37.432   2.557  1.00  0.64           H  
ATOM   4870  HA  SER A 346      13.685  36.910   0.452  1.00  0.64           H  
ATOM   4871 1HB  SER A 346      12.707  39.110   1.153  1.00  0.64           H  
ATOM   4872 2HB  SER A 346      14.276  39.842   0.864  1.00  0.64           H  
ATOM   4873  HG  SER A 346      12.519  38.572  -0.914  1.00  0.64           H  
ATOM   4874  N   VAL A 347      15.844  36.664  -0.731  1.00  0.65           N  
ATOM   4875  CA  VAL A 347      17.105  36.484  -1.438  1.00  0.65           C  
ATOM   4876  C   VAL A 347      17.368  37.647  -2.399  1.00  0.65           C  
ATOM   4877  O   VAL A 347      18.516  38.023  -2.640  1.00  0.65           O  
ATOM   4878  CB  VAL A 347      17.082  35.133  -2.182  1.00  0.65           C  
ATOM   4879  CG1 VAL A 347      16.204  35.211  -3.444  1.00  0.65           C  
ATOM   4880  CG2 VAL A 347      18.515  34.677  -2.465  1.00  0.65           C  
ATOM   4881  H   VAL A 347      15.128  35.955  -0.806  1.00  0.65           H  
ATOM   4882  HA  VAL A 347      17.910  36.456  -0.703  1.00  0.65           H  
ATOM   4883  HB  VAL A 347      16.612  34.395  -1.530  1.00  0.65           H  
ATOM   4884 1HG1 VAL A 347      16.168  34.239  -3.911  1.00  0.65           H  
ATOM   4885 2HG1 VAL A 347      15.195  35.509  -3.169  1.00  0.65           H  
ATOM   4886 3HG1 VAL A 347      16.620  35.930  -4.146  1.00  0.65           H  
ATOM   4887 1HG2 VAL A 347      18.500  33.707  -2.939  1.00  0.65           H  
ATOM   4888 2HG2 VAL A 347      19.006  35.382  -3.102  1.00  0.65           H  
ATOM   4889 3HG2 VAL A 347      19.060  34.604  -1.532  1.00  0.65           H  
ATOM   4890  N   LYS A 348      16.282  38.268  -2.853  1.00  0.66           N  
ATOM   4891  CA  LYS A 348      16.272  39.376  -3.794  1.00  0.66           C  
ATOM   4892  C   LYS A 348      17.036  40.600  -3.315  1.00  0.66           C  
ATOM   4893  O   LYS A 348      17.656  41.310  -4.114  1.00  0.66           O  
ATOM   4894  CB  LYS A 348      14.834  39.805  -4.003  1.00  0.66           C  
ATOM   4895  CG  LYS A 348      13.968  38.798  -4.626  1.00  0.66           C  
ATOM   4896  CD  LYS A 348      14.351  38.664  -5.985  1.00  0.66           C  
ATOM   4897  CE  LYS A 348      13.482  37.758  -6.706  1.00  0.66           C  
ATOM   4898  NZ  LYS A 348      12.234  38.405  -7.009  1.00  0.66           N  
ATOM   4899  H   LYS A 348      15.387  37.915  -2.545  1.00  0.66           H  
ATOM   4900  HA  LYS A 348      16.712  39.036  -4.734  1.00  0.66           H  
ATOM   4901 1HB  LYS A 348      14.400  40.057  -3.038  1.00  0.66           H  
ATOM   4902 2HB  LYS A 348      14.805  40.710  -4.615  1.00  0.66           H  
ATOM   4903 1HG  LYS A 348      14.084  37.842  -4.115  1.00  0.66           H  
ATOM   4904 2HG  LYS A 348      12.921  39.109  -4.567  1.00  0.66           H  
ATOM   4905 1HD  LYS A 348      14.220  39.662  -6.385  1.00  0.66           H  
ATOM   4906 2HD  LYS A 348      15.391  38.358  -6.071  1.00  0.66           H  
ATOM   4907 1HE  LYS A 348      13.950  37.415  -7.628  1.00  0.66           H  
ATOM   4908 2HE  LYS A 348      13.281  36.914  -6.063  1.00  0.66           H  
ATOM   4909 1HZ  LYS A 348      11.596  37.743  -7.451  1.00  0.66           H  
ATOM   4910 2HZ  LYS A 348      11.830  38.701  -6.149  1.00  0.66           H  
ATOM   4911 3HZ  LYS A 348      12.359  39.235  -7.627  1.00  0.66           H  
ATOM   4912  N   SER A 349      17.095  40.807  -1.998  1.00  0.67           N  
ATOM   4913  CA  SER A 349      17.769  41.983  -1.463  1.00  0.67           C  
ATOM   4914  C   SER A 349      19.270  41.801  -1.439  1.00  0.67           C  
ATOM   4915  O   SER A 349      19.999  42.709  -1.021  1.00  0.67           O  
ATOM   4916  CB  SER A 349      17.265  42.329  -0.081  1.00  0.67           C  
ATOM   4917  OG  SER A 349      15.936  42.782  -0.124  1.00  0.67           O  
ATOM   4918  H   SER A 349      16.654  40.146  -1.354  1.00  0.67           H  
ATOM   4919  HA  SER A 349      17.543  42.830  -2.115  1.00  0.67           H  
ATOM   4920 1HB  SER A 349      17.332  41.445   0.561  1.00  0.67           H  
ATOM   4921 2HB  SER A 349      17.895  43.093   0.354  1.00  0.67           H  
ATOM   4922  HG  SER A 349      15.902  43.379  -0.897  1.00  0.67           H  
ATOM   4923  N   ASN A 350      19.723  40.592  -1.798  1.00  0.69           N  
ATOM   4924  CA  ASN A 350      21.127  40.242  -1.846  1.00  0.69           C  
ATOM   4925  C   ASN A 350      21.586  39.909  -3.277  1.00  0.69           C  
ATOM   4926  O   ASN A 350      22.650  40.361  -3.721  1.00  0.69           O  
ATOM   4927  CB  ASN A 350      21.328  39.069  -0.926  1.00  0.69           C  
ATOM   4928  CG  ASN A 350      20.978  39.450   0.481  1.00  0.69           C  
ATOM   4929  OD1 ASN A 350      21.353  40.534   0.942  1.00  0.69           O  
ATOM   4930  ND2 ASN A 350      20.261  38.606   1.151  1.00  0.69           N  
ATOM   4931  H   ASN A 350      19.064  39.875  -2.091  1.00  0.69           H  
ATOM   4932  HA  ASN A 350      21.720  41.091  -1.497  1.00  0.69           H  
ATOM   4933 1HB  ASN A 350      20.708  38.227  -1.244  1.00  0.69           H  
ATOM   4934 2HB  ASN A 350      22.369  38.750  -0.956  1.00  0.69           H  
ATOM   4935 1HD2 ASN A 350      20.034  38.790   2.126  1.00  0.69           H  
ATOM   4936 2HD2 ASN A 350      19.965  37.764   0.711  1.00  0.69           H  
ATOM   4937  N   ILE A 351      20.757  39.153  -4.022  1.00  0.70           N  
ATOM   4938  CA  ILE A 351      21.196  38.703  -5.345  1.00  0.70           C  
ATOM   4939  C   ILE A 351      20.548  39.454  -6.502  1.00  0.70           C  
ATOM   4940  O   ILE A 351      20.889  39.200  -7.656  1.00  0.70           O  
ATOM   4941  CB  ILE A 351      20.948  37.192  -5.594  1.00  0.70           C  
ATOM   4942  CG1 ILE A 351      19.480  36.847  -5.650  1.00  0.70           C  
ATOM   4943  CG2 ILE A 351      21.616  36.368  -4.516  1.00  0.70           C  
ATOM   4944  CD1 ILE A 351      19.227  35.421  -6.121  1.00  0.70           C  
ATOM   4945  H   ILE A 351      19.871  38.829  -3.636  1.00  0.70           H  
ATOM   4946  HA  ILE A 351      22.266  38.850  -5.400  1.00  0.70           H  
ATOM   4947  HB  ILE A 351      21.378  36.920  -6.557  1.00  0.70           H  
ATOM   4948 1HG1 ILE A 351      19.049  36.981  -4.692  1.00  0.70           H  
ATOM   4949 2HG1 ILE A 351      18.991  37.516  -6.338  1.00  0.70           H  
ATOM   4950 1HG2 ILE A 351      21.449  35.315  -4.732  1.00  0.70           H  
ATOM   4951 2HG2 ILE A 351      22.682  36.575  -4.512  1.00  0.70           H  
ATOM   4952 3HG2 ILE A 351      21.187  36.617  -3.544  1.00  0.70           H  
ATOM   4953 1HD1 ILE A 351      18.154  35.233  -6.153  1.00  0.70           H  
ATOM   4954 2HD1 ILE A 351      19.647  35.292  -7.116  1.00  0.70           H  
ATOM   4955 3HD1 ILE A 351      19.701  34.722  -5.439  1.00  0.70           H  
ATOM   4956  N   GLY A 352      19.630  40.373  -6.222  1.00  0.71           N  
ATOM   4957  CA  GLY A 352      18.963  41.080  -7.298  1.00  0.71           C  
ATOM   4958  C   GLY A 352      17.737  40.285  -7.706  1.00  0.71           C  
ATOM   4959  O   GLY A 352      17.497  39.176  -7.225  1.00  0.71           O  
ATOM   4960  H   GLY A 352      19.337  40.577  -5.270  1.00  0.71           H  
ATOM   4961 1HA  GLY A 352      18.669  42.076  -6.962  1.00  0.71           H  
ATOM   4962 2HA  GLY A 352      19.636  41.205  -8.146  1.00  0.71           H  
ATOM   4963  N   HIS A 353      16.945  40.831  -8.592  1.00  0.72           N  
ATOM   4964  CA  HIS A 353      15.712  40.182  -8.990  1.00  0.72           C  
ATOM   4965  C   HIS A 353      15.904  39.110 -10.024  1.00  0.72           C  
ATOM   4966  O   HIS A 353      15.532  39.270 -11.187  1.00  0.72           O  
ATOM   4967  CB  HIS A 353      14.730  41.251  -9.442  1.00  0.72           C  
ATOM   4968  CG  HIS A 353      13.303  40.897  -9.762  1.00  0.72           C  
ATOM   4969  ND1 HIS A 353      12.304  40.746  -8.804  1.00  0.72           N  
ATOM   4970  CD2 HIS A 353      12.697  40.764 -10.963  1.00  0.72           C  
ATOM   4971  CE1 HIS A 353      11.146  40.544  -9.432  1.00  0.72           C  
ATOM   4972  NE2 HIS A 353      11.368  40.559 -10.728  1.00  0.72           N  
ATOM   4973  H   HIS A 353      17.197  41.718  -9.012  1.00  0.72           H  
ATOM   4974  HA  HIS A 353      15.297  39.691  -8.153  1.00  0.72           H  
ATOM   4975 1HB  HIS A 353      14.677  41.991  -8.673  1.00  0.72           H  
ATOM   4976 2HB  HIS A 353      15.117  41.729 -10.262  1.00  0.72           H  
ATOM   4977  HD2 HIS A 353      13.172  40.845 -11.939  1.00  0.72           H  
ATOM   4978  HE1 HIS A 353      10.175  40.403  -8.968  1.00  0.72           H  
ATOM   4979  HE2 HIS A 353      10.667  40.453 -11.453  1.00  0.72           H  
ATOM   4980  N   ALA A 354      16.451  37.988  -9.560  1.00  0.72           N  
ATOM   4981  CA  ALA A 354      16.704  36.840 -10.410  1.00  0.72           C  
ATOM   4982  C   ALA A 354      15.354  36.487 -10.935  1.00  0.72           C  
ATOM   4983  O   ALA A 354      14.387  36.620 -10.189  1.00  0.72           O  
ATOM   4984  CB  ALA A 354      17.351  35.701  -9.635  1.00  0.72           C  
ATOM   4985  H   ALA A 354      16.735  37.990  -8.582  1.00  0.72           H  
ATOM   4986  HA  ALA A 354      17.344  37.123 -11.240  1.00  0.72           H  
ATOM   4987 1HB  ALA A 354      17.492  34.847 -10.298  1.00  0.72           H  
ATOM   4988 2HB  ALA A 354      18.318  36.029  -9.252  1.00  0.72           H  
ATOM   4989 3HB  ALA A 354      16.710  35.411  -8.803  1.00  0.72           H  
ATOM   4990  N   GLN A 355      15.230  36.044 -12.177  1.00  0.71           N  
ATOM   4991  CA  GLN A 355      13.862  35.792 -12.571  1.00  0.71           C  
ATOM   4992  C   GLN A 355      13.444  34.335 -12.452  1.00  0.71           C  
ATOM   4993  O   GLN A 355      12.948  33.940 -11.400  1.00  0.71           O  
ATOM   4994  CB  GLN A 355      13.627  36.354 -13.982  1.00  0.71           C  
ATOM   4995  CG  GLN A 355      12.192  36.213 -14.485  1.00  0.71           C  
ATOM   4996  CD  GLN A 355      11.907  36.909 -15.801  1.00  0.71           C  
ATOM   4997  OE1 GLN A 355      12.609  36.764 -16.808  1.00  0.71           O  
ATOM   4998  NE2 GLN A 355      10.848  37.719 -15.791  1.00  0.71           N  
ATOM   4999  H   GLN A 355      16.022  35.950 -12.802  1.00  0.71           H  
ATOM   5000  HA  GLN A 355      13.213  36.360 -11.917  1.00  0.71           H  
ATOM   5001 1HB  GLN A 355      13.874  37.415 -13.980  1.00  0.71           H  
ATOM   5002 2HB  GLN A 355      14.292  35.872 -14.691  1.00  0.71           H  
ATOM   5003 1HG  GLN A 355      11.952  35.162 -14.599  1.00  0.71           H  
ATOM   5004 2HG  GLN A 355      11.544  36.642 -13.771  1.00  0.71           H  
ATOM   5005 1HE2 GLN A 355      10.599  38.229 -16.619  1.00  0.71           H  
ATOM   5006 2HE2 GLN A 355      10.321  37.844 -14.948  1.00  0.71           H  
ATOM   5007  N   ALA A 356      13.781  33.473 -13.397  1.00  0.69           N  
ATOM   5008  CA  ALA A 356      13.293  32.098 -13.265  1.00  0.69           C  
ATOM   5009  C   ALA A 356      13.782  31.434 -11.996  1.00  0.69           C  
ATOM   5010  O   ALA A 356      13.050  30.699 -11.329  1.00  0.69           O  
ATOM   5011  CB  ALA A 356      13.746  31.256 -14.434  1.00  0.69           C  
ATOM   5012  H   ALA A 356      14.263  33.773 -14.228  1.00  0.69           H  
ATOM   5013  HA  ALA A 356      12.206  32.133 -13.240  1.00  0.69           H  
ATOM   5014 1HB  ALA A 356      13.360  30.245 -14.338  1.00  0.69           H  
ATOM   5015 2HB  ALA A 356      13.393  31.689 -15.355  1.00  0.69           H  
ATOM   5016 3HB  ALA A 356      14.818  31.237 -14.427  1.00  0.69           H  
ATOM   5017  N   ALA A 357      15.028  31.735 -11.651  1.00  0.67           N  
ATOM   5018  CA  ALA A 357      15.739  31.125 -10.544  1.00  0.67           C  
ATOM   5019  C   ALA A 357      15.427  31.724  -9.175  1.00  0.67           C  
ATOM   5020  O   ALA A 357      15.987  31.261  -8.181  1.00  0.67           O  
ATOM   5021  CB  ALA A 357      17.219  31.218 -10.813  1.00  0.67           C  
ATOM   5022  H   ALA A 357      15.525  32.397 -12.226  1.00  0.67           H  
ATOM   5023  HA  ALA A 357      15.460  30.072 -10.515  1.00  0.67           H  
ATOM   5024 1HB  ALA A 357      17.772  30.715 -10.023  1.00  0.67           H  
ATOM   5025 2HB  ALA A 357      17.432  30.743 -11.766  1.00  0.67           H  
ATOM   5026 3HB  ALA A 357      17.510  32.261 -10.856  1.00  0.67           H  
ATOM   5027  N   ALA A 358      14.567  32.746  -9.091  1.00  0.64           N  
ATOM   5028  CA  ALA A 358      14.268  33.347  -7.783  1.00  0.64           C  
ATOM   5029  C   ALA A 358      13.704  32.344  -6.797  1.00  0.64           C  
ATOM   5030  O   ALA A 358      13.994  32.394  -5.598  1.00  0.64           O  
ATOM   5031  CB  ALA A 358      13.239  34.437  -7.918  1.00  0.64           C  
ATOM   5032  H   ALA A 358      14.101  33.110  -9.926  1.00  0.64           H  
ATOM   5033  HA  ALA A 358      15.193  33.755  -7.378  1.00  0.64           H  
ATOM   5034 1HB  ALA A 358      13.044  34.857  -6.950  1.00  0.64           H  
ATOM   5035 2HB  ALA A 358      13.594  35.183  -8.576  1.00  0.64           H  
ATOM   5036 3HB  ALA A 358      12.314  34.018  -8.321  1.00  0.64           H  
ATOM   5037  N   GLY A 359      12.877  31.444  -7.297  1.00  0.62           N  
ATOM   5038  CA  GLY A 359      12.233  30.452  -6.463  1.00  0.62           C  
ATOM   5039  C   GLY A 359      13.248  29.578  -5.764  1.00  0.62           C  
ATOM   5040  O   GLY A 359      13.341  29.547  -4.528  1.00  0.62           O  
ATOM   5041  H   GLY A 359      12.693  31.459  -8.290  1.00  0.62           H  
ATOM   5042 1HA  GLY A 359      11.587  30.944  -5.736  1.00  0.62           H  
ATOM   5043 2HA  GLY A 359      11.619  29.831  -7.110  1.00  0.62           H  
ATOM   5044  N   VAL A 360      14.047  28.907  -6.570  1.00  0.60           N  
ATOM   5045  CA  VAL A 360      15.096  28.074  -6.048  1.00  0.60           C  
ATOM   5046  C   VAL A 360      16.118  28.859  -5.255  1.00  0.60           C  
ATOM   5047  O   VAL A 360      16.637  28.347  -4.273  1.00  0.60           O  
ATOM   5048  CB  VAL A 360      15.764  27.214  -7.097  1.00  0.60           C  
ATOM   5049  CG1 VAL A 360      16.982  26.637  -6.487  1.00  0.60           C  
ATOM   5050  CG2 VAL A 360      14.888  26.063  -7.412  1.00  0.60           C  
ATOM   5051  H   VAL A 360      13.890  28.982  -7.570  1.00  0.60           H  
ATOM   5052  HA  VAL A 360      14.622  27.368  -5.372  1.00  0.60           H  
ATOM   5053  HB  VAL A 360      16.001  27.798  -7.983  1.00  0.60           H  
ATOM   5054 1HG1 VAL A 360      17.479  25.981  -7.198  1.00  0.60           H  
ATOM   5055 2HG1 VAL A 360      17.641  27.443  -6.203  1.00  0.60           H  
ATOM   5056 3HG1 VAL A 360      16.706  26.077  -5.603  1.00  0.60           H  
ATOM   5057 1HG2 VAL A 360      15.401  25.424  -8.111  1.00  0.60           H  
ATOM   5058 2HG2 VAL A 360      14.707  25.513  -6.503  1.00  0.60           H  
ATOM   5059 3HG2 VAL A 360      13.945  26.392  -7.814  1.00  0.60           H  
ATOM   5060  N   ALA A 361      16.460  30.077  -5.668  1.00  0.59           N  
ATOM   5061  CA  ALA A 361      17.432  30.841  -4.901  1.00  0.59           C  
ATOM   5062  C   ALA A 361      16.953  30.988  -3.449  1.00  0.59           C  
ATOM   5063  O   ALA A 361      17.749  30.865  -2.511  1.00  0.59           O  
ATOM   5064  CB  ALA A 361      17.617  32.196  -5.529  1.00  0.59           C  
ATOM   5065  H   ALA A 361      16.054  30.485  -6.507  1.00  0.59           H  
ATOM   5066  HA  ALA A 361      18.376  30.300  -4.909  1.00  0.59           H  
ATOM   5067 1HB  ALA A 361      18.353  32.756  -4.979  1.00  0.59           H  
ATOM   5068 2HB  ALA A 361      17.919  32.104  -6.530  1.00  0.59           H  
ATOM   5069 3HB  ALA A 361      16.672  32.716  -5.515  1.00  0.59           H  
ATOM   5070  N   GLY A 362      15.635  31.194  -3.272  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      14.999  31.271  -1.957  1.00  0.59           C  
ATOM   5072  C   GLY A 362      15.184  29.944  -1.219  1.00  0.59           C  
ATOM   5073  O   GLY A 362      15.621  29.914  -0.066  1.00  0.59           O  
ATOM   5074  H   GLY A 362      15.040  31.324  -4.096  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      15.433  32.087  -1.380  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      13.938  31.484  -2.086  1.00  0.59           H  
ATOM   5077  N   VAL A 363      14.894  28.841  -1.912  1.00  0.58           N  
ATOM   5078  CA  VAL A 363      15.039  27.495  -1.349  1.00  0.58           C  
ATOM   5079  C   VAL A 363      16.469  27.225  -0.925  1.00  0.58           C  
ATOM   5080  O   VAL A 363      16.699  26.702   0.163  1.00  0.58           O  
ATOM   5081  CB  VAL A 363      14.560  26.443  -2.371  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363      14.911  25.013  -1.938  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363      13.062  26.634  -2.556  1.00  0.58           C  
ATOM   5084  H   VAL A 363      14.535  28.956  -2.863  1.00  0.58           H  
ATOM   5085  HA  VAL A 363      14.419  27.416  -0.464  1.00  0.58           H  
ATOM   5086  HB  VAL A 363      15.065  26.603  -3.305  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363      14.565  24.310  -2.695  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363      15.996  24.926  -1.832  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363      14.456  24.776  -1.012  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363      12.704  25.954  -3.258  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363      12.542  26.483  -1.629  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363      12.877  27.642  -2.906  1.00  0.58           H  
ATOM   5093  N   ILE A 364      17.431  27.619  -1.748  1.00  0.58           N  
ATOM   5094  CA  ILE A 364      18.821  27.410  -1.408  1.00  0.58           C  
ATOM   5095  C   ILE A 364      19.180  28.202  -0.156  1.00  0.58           C  
ATOM   5096  O   ILE A 364      19.781  27.651   0.763  1.00  0.58           O  
ATOM   5097  CB  ILE A 364      19.764  27.795  -2.564  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364      19.615  26.859  -3.744  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364      21.151  27.719  -2.085  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364      20.308  27.358  -4.977  1.00  0.58           C  
ATOM   5101  H   ILE A 364      17.184  28.048  -2.630  1.00  0.58           H  
ATOM   5102  HA  ILE A 364      18.963  26.368  -1.183  1.00  0.58           H  
ATOM   5103  HB  ILE A 364      19.537  28.807  -2.899  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364      20.050  25.914  -3.498  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364      18.560  26.713  -3.953  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364      21.842  27.996  -2.881  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364      21.243  28.393  -1.268  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364      21.357  26.715  -1.758  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364      20.176  26.633  -5.781  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364      19.883  28.317  -5.274  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364      21.370  27.478  -4.769  1.00  0.58           H  
ATOM   5112  N   LYS A 365      18.777  29.477  -0.078  1.00  0.59           N  
ATOM   5113  CA  LYS A 365      19.063  30.283   1.114  1.00  0.59           C  
ATOM   5114  C   LYS A 365      18.516  29.575   2.368  1.00  0.59           C  
ATOM   5115  O   LYS A 365      19.218  29.469   3.385  1.00  0.59           O  
ATOM   5116  CB  LYS A 365      18.458  31.685   0.951  1.00  0.59           C  
ATOM   5117  CG  LYS A 365      18.695  32.696   2.086  1.00  0.59           C  
ATOM   5118  CD  LYS A 365      18.042  34.045   1.713  1.00  0.59           C  
ATOM   5119  CE  LYS A 365      18.221  35.126   2.800  1.00  0.59           C  
ATOM   5120  NZ  LYS A 365      17.794  34.629   4.164  1.00  0.59           N  
ATOM   5121  H   LYS A 365      18.282  29.902  -0.866  1.00  0.59           H  
ATOM   5122  HA  LYS A 365      20.142  30.377   1.222  1.00  0.59           H  
ATOM   5123 1HB  LYS A 365      18.827  32.129   0.024  1.00  0.59           H  
ATOM   5124 2HB  LYS A 365      17.376  31.590   0.844  1.00  0.59           H  
ATOM   5125 1HG  LYS A 365      18.230  32.327   3.006  1.00  0.59           H  
ATOM   5126 2HG  LYS A 365      19.757  32.836   2.261  1.00  0.59           H  
ATOM   5127 1HD  LYS A 365      18.495  34.409   0.801  1.00  0.59           H  
ATOM   5128 2HD  LYS A 365      16.998  33.896   1.509  1.00  0.59           H  
ATOM   5129 1HE  LYS A 365      19.245  35.438   2.829  1.00  0.59           H  
ATOM   5130 2HE  LYS A 365      17.599  35.987   2.538  1.00  0.59           H  
ATOM   5131 1HZ  LYS A 365      17.927  35.366   4.896  1.00  0.59           H  
ATOM   5132 2HZ  LYS A 365      16.819  34.311   4.137  1.00  0.59           H  
ATOM   5133 3HZ  LYS A 365      18.364  33.846   4.397  1.00  0.59           H  
ATOM   5134  N   VAL A 366      17.281  29.052   2.281  1.00  0.60           N  
ATOM   5135  CA  VAL A 366      16.669  28.318   3.387  1.00  0.60           C  
ATOM   5136  C   VAL A 366      17.387  27.057   3.783  1.00  0.60           C  
ATOM   5137  O   VAL A 366      17.675  26.853   4.963  1.00  0.60           O  
ATOM   5138  CB  VAL A 366      15.237  27.908   3.041  1.00  0.60           C  
ATOM   5139  CG1 VAL A 366      14.729  26.933   4.040  1.00  0.60           C  
ATOM   5140  CG2 VAL A 366      14.375  29.088   3.067  1.00  0.60           C  
ATOM   5141  H   VAL A 366      16.750  29.189   1.418  1.00  0.60           H  
ATOM   5142  HA  VAL A 366      16.639  28.984   4.250  1.00  0.60           H  
ATOM   5143  HB  VAL A 366      15.213  27.442   2.062  1.00  0.60           H  
ATOM   5144 1HG1 VAL A 366      13.728  26.672   3.765  1.00  0.60           H  
ATOM   5145 2HG1 VAL A 366      15.339  26.037   4.050  1.00  0.60           H  
ATOM   5146 3HG1 VAL A 366      14.741  27.369   4.994  1.00  0.60           H  
ATOM   5147 1HG2 VAL A 366      13.364  28.801   2.840  1.00  0.60           H  
ATOM   5148 2HG2 VAL A 366      14.402  29.553   4.052  1.00  0.60           H  
ATOM   5149 3HG2 VAL A 366      14.743  29.769   2.331  1.00  0.60           H  
ATOM   5150  N   VAL A 367      17.700  26.222   2.809  1.00  0.61           N  
ATOM   5151  CA  VAL A 367      18.352  24.966   3.089  1.00  0.61           C  
ATOM   5152  C   VAL A 367      19.717  25.205   3.700  1.00  0.61           C  
ATOM   5153  O   VAL A 367      20.094  24.560   4.684  1.00  0.61           O  
ATOM   5154  CB  VAL A 367      18.423  24.143   1.815  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367      19.259  22.941   2.011  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367      17.036  23.707   1.431  1.00  0.61           C  
ATOM   5157  H   VAL A 367      17.452  26.457   1.847  1.00  0.61           H  
ATOM   5158  HA  VAL A 367      17.747  24.418   3.805  1.00  0.61           H  
ATOM   5159  HB  VAL A 367      18.844  24.754   1.028  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367      19.286  22.363   1.091  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367      20.269  23.235   2.289  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367      18.821  22.356   2.794  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367      17.103  23.143   0.520  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367      16.616  23.090   2.220  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367      16.404  24.572   1.279  1.00  0.61           H  
ATOM   5166  N   LEU A 368      20.456  26.162   3.160  1.00  0.63           N  
ATOM   5167  CA  LEU A 368      21.759  26.467   3.709  1.00  0.63           C  
ATOM   5168  C   LEU A 368      21.613  26.941   5.160  1.00  0.63           C  
ATOM   5169  O   LEU A 368      22.379  26.519   6.035  1.00  0.63           O  
ATOM   5170  CB  LEU A 368      22.384  27.571   2.882  1.00  0.63           C  
ATOM   5171  CG  LEU A 368      22.782  27.230   1.453  1.00  0.63           C  
ATOM   5172  CD1 LEU A 368      23.083  28.522   0.720  1.00  0.63           C  
ATOM   5173  CD2 LEU A 368      23.987  26.344   1.463  1.00  0.63           C  
ATOM   5174  H   LEU A 368      20.118  26.682   2.349  1.00  0.63           H  
ATOM   5175  HA  LEU A 368      22.378  25.573   3.679  1.00  0.63           H  
ATOM   5176 1HB  LEU A 368      21.701  28.422   2.853  1.00  0.63           H  
ATOM   5177 2HB  LEU A 368      23.294  27.858   3.381  1.00  0.63           H  
ATOM   5178  HG  LEU A 368      21.972  26.720   0.953  1.00  0.63           H  
ATOM   5179 1HD1 LEU A 368      23.367  28.300  -0.299  1.00  0.63           H  
ATOM   5180 2HD1 LEU A 368      22.197  29.150   0.725  1.00  0.63           H  
ATOM   5181 3HD1 LEU A 368      23.864  29.035   1.188  1.00  0.63           H  
ATOM   5182 1HD2 LEU A 368      24.271  26.111   0.445  1.00  0.63           H  
ATOM   5183 2HD2 LEU A 368      24.810  26.860   1.958  1.00  0.63           H  
ATOM   5184 3HD2 LEU A 368      23.753  25.426   1.996  1.00  0.63           H  
ATOM   5185  N   GLY A 369      20.589  27.763   5.425  1.00  0.65           N  
ATOM   5186  CA  GLY A 369      20.330  28.261   6.769  1.00  0.65           C  
ATOM   5187  C   GLY A 369      20.018  27.137   7.730  1.00  0.65           C  
ATOM   5188  O   GLY A 369      20.541  27.114   8.854  1.00  0.65           O  
ATOM   5189  H   GLY A 369      19.989  28.094   4.670  1.00  0.65           H  
ATOM   5190 1HA  GLY A 369      21.191  28.802   7.134  1.00  0.65           H  
ATOM   5191 2HA  GLY A 369      19.505  28.969   6.734  1.00  0.65           H  
ATOM   5192  N   LEU A 370      19.222  26.165   7.283  1.00  0.66           N  
ATOM   5193  CA  LEU A 370      18.868  25.042   8.134  1.00  0.66           C  
ATOM   5194  C   LEU A 370      20.144  24.280   8.502  1.00  0.66           C  
ATOM   5195  O   LEU A 370      20.347  23.915   9.660  1.00  0.66           O  
ATOM   5196  CB  LEU A 370      17.877  24.117   7.396  1.00  0.66           C  
ATOM   5197  CG  LEU A 370      16.434  24.686   7.140  1.00  0.66           C  
ATOM   5198  CD1 LEU A 370      15.651  23.763   6.230  1.00  0.66           C  
ATOM   5199  CD2 LEU A 370      15.723  24.802   8.413  1.00  0.66           C  
ATOM   5200  H   LEU A 370      18.819  26.244   6.348  1.00  0.66           H  
ATOM   5201  HA  LEU A 370      18.402  25.420   9.043  1.00  0.66           H  
ATOM   5202 1HB  LEU A 370      18.306  23.861   6.429  1.00  0.66           H  
ATOM   5203 2HB  LEU A 370      17.775  23.205   7.970  1.00  0.66           H  
ATOM   5204  HG  LEU A 370      16.506  25.655   6.677  1.00  0.66           H  
ATOM   5205 1HD1 LEU A 370      14.658  24.186   6.079  1.00  0.66           H  
ATOM   5206 2HD1 LEU A 370      16.155  23.666   5.277  1.00  0.66           H  
ATOM   5207 3HD1 LEU A 370      15.562  22.781   6.694  1.00  0.66           H  
ATOM   5208 1HD2 LEU A 370      14.722  25.191   8.243  1.00  0.66           H  
ATOM   5209 2HD2 LEU A 370      15.651  23.835   8.844  1.00  0.66           H  
ATOM   5210 3HD2 LEU A 370      16.275  25.464   9.076  1.00  0.66           H  
ATOM   5211  N   ASN A 371      21.060  24.139   7.537  1.00  0.67           N  
ATOM   5212  CA  ASN A 371      22.330  23.449   7.753  1.00  0.67           C  
ATOM   5213  C   ASN A 371      23.301  24.204   8.659  1.00  0.67           C  
ATOM   5214  O   ASN A 371      24.111  23.584   9.351  1.00  0.67           O  
ATOM   5215  CB  ASN A 371      22.968  23.120   6.420  1.00  0.67           C  
ATOM   5216  CG  ASN A 371      22.290  21.966   5.815  1.00  0.67           C  
ATOM   5217  OD1 ASN A 371      22.558  20.816   6.190  1.00  0.67           O  
ATOM   5218  ND2 ASN A 371      21.384  22.231   4.952  1.00  0.67           N  
ATOM   5219  H   ASN A 371      20.833  24.471   6.596  1.00  0.67           H  
ATOM   5220  HA  ASN A 371      22.111  22.506   8.251  1.00  0.67           H  
ATOM   5221 1HB  ASN A 371      22.881  23.974   5.750  1.00  0.67           H  
ATOM   5222 2HB  ASN A 371      24.025  22.902   6.554  1.00  0.67           H  
ATOM   5223 1HD2 ASN A 371      20.824  21.489   4.572  1.00  0.67           H  
ATOM   5224 2HD2 ASN A 371      21.173  23.195   4.727  1.00  0.67           H  
ATOM   5225  N   ARG A 372      23.204  25.532   8.685  1.00  0.68           N  
ATOM   5226  CA  ARG A 372      24.092  26.313   9.540  1.00  0.68           C  
ATOM   5227  C   ARG A 372      23.423  26.693  10.864  1.00  0.68           C  
ATOM   5228  O   ARG A 372      24.101  27.099  11.809  1.00  0.68           O  
ATOM   5229  CB  ARG A 372      24.538  27.589   8.841  1.00  0.68           C  
ATOM   5230  CG  ARG A 372      25.752  27.456   7.936  1.00  0.68           C  
ATOM   5231  CD  ARG A 372      25.399  26.871   6.627  1.00  0.68           C  
ATOM   5232  NE  ARG A 372      26.525  26.840   5.729  1.00  0.68           N  
ATOM   5233  CZ  ARG A 372      26.606  26.060   4.642  1.00  0.68           C  
ATOM   5234  NH1 ARG A 372      25.636  25.222   4.362  1.00  0.68           N  
ATOM   5235  NH2 ARG A 372      27.667  26.123   3.863  1.00  0.68           N  
ATOM   5236  H   ARG A 372      22.550  25.998   8.057  1.00  0.68           H  
ATOM   5237  HA  ARG A 372      24.974  25.716   9.757  1.00  0.68           H  
ATOM   5238 1HB  ARG A 372      23.714  27.953   8.227  1.00  0.68           H  
ATOM   5239 2HB  ARG A 372      24.750  28.351   9.584  1.00  0.68           H  
ATOM   5240 1HG  ARG A 372      26.226  28.412   7.788  1.00  0.68           H  
ATOM   5241 2HG  ARG A 372      26.464  26.782   8.410  1.00  0.68           H  
ATOM   5242 1HD  ARG A 372      25.024  25.861   6.752  1.00  0.68           H  
ATOM   5243 2HD  ARG A 372      24.634  27.490   6.169  1.00  0.68           H  
ATOM   5244  HE  ARG A 372      27.290  27.473   5.916  1.00  0.68           H  
ATOM   5245 1HH1 ARG A 372      24.828  25.166   4.976  1.00  0.68           H  
ATOM   5246 2HH1 ARG A 372      25.711  24.616   3.557  1.00  0.68           H  
ATOM   5247 1HH2 ARG A 372      28.418  26.765   4.084  1.00  0.68           H  
ATOM   5248 2HH2 ARG A 372      27.731  25.528   3.052  1.00  0.68           H  
ATOM   5249  N   GLY A 373      22.094  26.562  10.937  1.00  0.67           N  
ATOM   5250  CA  GLY A 373      21.333  26.937  12.123  1.00  0.67           C  
ATOM   5251  C   GLY A 373      21.193  28.450  12.207  1.00  0.67           C  
ATOM   5252  O   GLY A 373      21.027  29.010  13.293  1.00  0.67           O  
ATOM   5253  H   GLY A 373      21.580  26.227  10.126  1.00  0.67           H  
ATOM   5254 1HA  GLY A 373      20.344  26.479  12.070  1.00  0.67           H  
ATOM   5255 2HA  GLY A 373      21.824  26.555  13.014  1.00  0.67           H  
ATOM   5256  N   LEU A 374      21.327  29.108  11.060  1.00  0.66           N  
ATOM   5257  CA  LEU A 374      21.290  30.566  10.950  1.00  0.66           C  
ATOM   5258  C   LEU A 374      20.338  31.065   9.887  1.00  0.66           C  
ATOM   5259  O   LEU A 374      20.157  30.427   8.852  1.00  0.66           O  
ATOM   5260  CB  LEU A 374      22.692  31.109  10.649  1.00  0.66           C  
ATOM   5261  CG  LEU A 374      23.759  30.923  11.731  1.00  0.66           C  
ATOM   5262  CD1 LEU A 374      25.122  31.250  11.164  1.00  0.66           C  
ATOM   5263  CD2 LEU A 374      23.442  31.849  12.886  1.00  0.66           C  
ATOM   5264  H   LEU A 374      21.408  28.541  10.216  1.00  0.66           H  
ATOM   5265  HA  LEU A 374      20.961  30.970  11.907  1.00  0.66           H  
ATOM   5266 1HB  LEU A 374      23.060  30.597   9.789  1.00  0.66           H  
ATOM   5267 2HB  LEU A 374      22.608  32.157  10.416  1.00  0.66           H  
ATOM   5268  HG  LEU A 374      23.765  29.889  12.076  1.00  0.66           H  
ATOM   5269 1HD1 LEU A 374      25.873  31.123  11.942  1.00  0.66           H  
ATOM   5270 2HD1 LEU A 374      25.344  30.583  10.345  1.00  0.66           H  
ATOM   5271 3HD1 LEU A 374      25.135  32.278  10.814  1.00  0.66           H  
ATOM   5272 1HD2 LEU A 374      24.184  31.728  13.674  1.00  0.66           H  
ATOM   5273 2HD2 LEU A 374      23.436  32.879  12.557  1.00  0.66           H  
ATOM   5274 3HD2 LEU A 374      22.489  31.596  13.250  1.00  0.66           H  
ATOM   5275  N   VAL A 375      19.771  32.234  10.123  1.00  0.66           N  
ATOM   5276  CA  VAL A 375      18.898  32.880   9.168  1.00  0.66           C  
ATOM   5277  C   VAL A 375      19.614  34.099   8.590  1.00  0.66           C  
ATOM   5278  O   VAL A 375      19.822  35.066   9.315  1.00  0.66           O  
ATOM   5279  CB  VAL A 375      17.639  33.353   9.893  1.00  0.66           C  
ATOM   5280  CG1 VAL A 375      16.684  34.001   8.908  1.00  0.66           C  
ATOM   5281  CG2 VAL A 375      17.075  32.180  10.623  1.00  0.66           C  
ATOM   5282  H   VAL A 375      19.933  32.679  11.016  1.00  0.66           H  
ATOM   5283  HA  VAL A 375      18.605  32.166   8.406  1.00  0.66           H  
ATOM   5284  HB  VAL A 375      17.900  34.123  10.624  1.00  0.66           H  
ATOM   5285 1HG1 VAL A 375      15.793  34.346   9.430  1.00  0.66           H  
ATOM   5286 2HG1 VAL A 375      17.180  34.850   8.429  1.00  0.66           H  
ATOM   5287 3HG1 VAL A 375      16.404  33.275   8.153  1.00  0.66           H  
ATOM   5288 1HG2 VAL A 375      16.188  32.461  11.165  1.00  0.66           H  
ATOM   5289 2HG2 VAL A 375      16.848  31.430   9.906  1.00  0.66           H  
ATOM   5290 3HG2 VAL A 375      17.817  31.803  11.323  1.00  0.66           H  
ATOM   5291  N   PRO A 376      20.110  34.048   7.342  1.00  0.67           N  
ATOM   5292  CA  PRO A 376      20.860  35.097   6.679  1.00  0.67           C  
ATOM   5293  C   PRO A 376      20.076  36.410   6.526  1.00  0.67           C  
ATOM   5294  O   PRO A 376      18.870  36.375   6.227  1.00  0.67           O  
ATOM   5295  CB  PRO A 376      21.150  34.480   5.325  1.00  0.67           C  
ATOM   5296  CG  PRO A 376      21.083  33.059   5.526  1.00  0.67           C  
ATOM   5297  CD  PRO A 376      20.025  32.826   6.557  1.00  0.67           C  
ATOM   5298  HA  PRO A 376      21.782  35.220   7.245  1.00  0.67           H  
ATOM   5299 1HB  PRO A 376      20.478  34.856   4.596  1.00  0.67           H  
ATOM   5300 2HB  PRO A 376      22.158  34.751   5.010  1.00  0.67           H  
ATOM   5301 1HG  PRO A 376      20.921  32.516   4.583  1.00  0.67           H  
ATOM   5302 2HG  PRO A 376      22.063  32.800   5.884  1.00  0.67           H  
ATOM   5303 1HD  PRO A 376      19.028  32.690   6.116  1.00  0.67           H  
ATOM   5304 2HD  PRO A 376      20.351  31.968   7.114  1.00  0.67           H  
ATOM   5305  N   PRO A 377      20.788  37.555   6.549  1.00  0.70           N  
ATOM   5306  CA  PRO A 377      20.302  38.918   6.440  1.00  0.70           C  
ATOM   5307  C   PRO A 377      19.849  39.340   5.055  1.00  0.70           C  
ATOM   5308  O   PRO A 377      20.285  38.786   4.041  1.00  0.70           O  
ATOM   5309  CB  PRO A 377      21.528  39.740   6.817  1.00  0.70           C  
ATOM   5310  CG  PRO A 377      22.692  38.888   6.396  1.00  0.70           C  
ATOM   5311  CD  PRO A 377      22.253  37.483   6.663  1.00  0.70           C  
ATOM   5312  HA  PRO A 377      19.506  39.055   7.176  1.00  0.70           H  
ATOM   5313 1HB  PRO A 377      21.497  40.711   6.296  1.00  0.70           H  
ATOM   5314 2HB  PRO A 377      21.514  39.950   7.865  1.00  0.70           H  
ATOM   5315 1HG  PRO A 377      22.924  39.057   5.328  1.00  0.70           H  
ATOM   5316 2HG  PRO A 377      23.600  39.161   6.957  1.00  0.70           H  
ATOM   5317 1HD  PRO A 377      22.681  36.837   5.912  1.00  0.70           H  
ATOM   5318 2HD  PRO A 377      22.543  37.215   7.660  1.00  0.70           H  
ATOM   5319  N   MET A 378      19.034  40.384   5.037  1.00  0.74           N  
ATOM   5320  CA  MET A 378      18.624  41.082   3.819  1.00  0.74           C  
ATOM   5321  C   MET A 378      19.372  42.416   3.684  1.00  0.74           C  
ATOM   5322  O   MET A 378      19.099  43.354   4.431  1.00  0.74           O  
ATOM   5323  CB  MET A 378      17.136  41.302   3.906  1.00  0.74           C  
ATOM   5324  CG  MET A 378      16.403  40.020   4.003  1.00  0.74           C  
ATOM   5325  SD  MET A 378      14.710  40.240   4.298  1.00  0.74           S  
ATOM   5326  CE  MET A 378      14.787  40.802   5.891  1.00  0.74           C  
ATOM   5327  H   MET A 378      18.666  40.696   5.938  1.00  0.74           H  
ATOM   5328  HA  MET A 378      18.861  40.466   2.954  1.00  0.74           H  
ATOM   5329 1HB  MET A 378      16.899  41.904   4.784  1.00  0.74           H  
ATOM   5330 2HB  MET A 378      16.793  41.834   3.026  1.00  0.74           H  
ATOM   5331 1HG  MET A 378      16.525  39.468   3.072  1.00  0.74           H  
ATOM   5332 2HG  MET A 378      16.817  39.421   4.819  1.00  0.74           H  
ATOM   5333 1HE  MET A 378      13.787  40.946   6.250  1.00  0.74           H  
ATOM   5334 2HE  MET A 378      15.276  40.060   6.457  1.00  0.74           H  
ATOM   5335 3HE  MET A 378      15.351  41.731   5.939  1.00  0.74           H  
ATOM   5336  N   LEU A 379      20.331  42.501   2.757  1.00  0.80           N  
ATOM   5337  CA  LEU A 379      21.185  43.690   2.647  1.00  0.80           C  
ATOM   5338  C   LEU A 379      20.516  45.011   2.252  1.00  0.80           C  
ATOM   5339  O   LEU A 379      20.648  46.016   2.960  1.00  0.80           O  
ATOM   5340  CB  LEU A 379      22.272  43.447   1.607  1.00  0.80           C  
ATOM   5341  CG  LEU A 379      23.199  44.621   1.366  1.00  0.80           C  
ATOM   5342  CD1 LEU A 379      23.962  44.922   2.642  1.00  0.80           C  
ATOM   5343  CD2 LEU A 379      24.105  44.291   0.249  1.00  0.80           C  
ATOM   5344  H   LEU A 379      20.527  41.709   2.147  1.00  0.80           H  
ATOM   5345  HA  LEU A 379      21.657  43.836   3.617  1.00  0.80           H  
ATOM   5346 1HB  LEU A 379      22.880  42.597   1.921  1.00  0.80           H  
ATOM   5347 2HB  LEU A 379      21.806  43.196   0.659  1.00  0.80           H  
ATOM   5348  HG  LEU A 379      22.619  45.503   1.104  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 379      24.627  45.768   2.475  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 379      23.260  45.164   3.440  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 379      24.551  44.049   2.923  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 379      24.778  45.123   0.067  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 379      24.669  43.418   0.509  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 379      23.521  44.086  -0.650  1.00  0.80           H  
ATOM   5355  N   CYS A 380      19.779  45.035   1.140  1.00  0.86           N  
ATOM   5356  CA  CYS A 380      19.236  46.305   0.648  1.00  0.86           C  
ATOM   5357  C   CYS A 380      18.017  46.805   1.421  1.00  0.86           C  
ATOM   5358  O   CYS A 380      16.926  46.863   0.866  1.00  0.86           O  
ATOM   5359  CB  CYS A 380      18.794  46.152  -0.809  1.00  0.86           C  
ATOM   5360  SG  CYS A 380      20.101  45.708  -1.971  1.00  0.86           S  
ATOM   5361  H   CYS A 380      19.675  44.194   0.571  1.00  0.86           H  
ATOM   5362  HA  CYS A 380      20.024  47.053   0.709  1.00  0.86           H  
ATOM   5363 1HB  CYS A 380      18.020  45.386  -0.874  1.00  0.86           H  
ATOM   5364 2HB  CYS A 380      18.351  47.085  -1.149  1.00  0.86           H  
ATOM   5365  HG  CYS A 380      20.241  44.428  -1.532  1.00  0.86           H  
ATOM   5366  N   ARG A 381      18.196  47.178   2.691  1.00  0.91           N  
ATOM   5367  CA  ARG A 381      17.068  47.600   3.543  1.00  0.91           C  
ATOM   5368  C   ARG A 381      17.259  48.912   4.303  1.00  0.91           C  
ATOM   5369  O   ARG A 381      17.684  48.912   5.456  1.00  0.91           O  
ATOM   5370  CB  ARG A 381      16.740  46.517   4.553  1.00  0.91           C  
ATOM   5371  CG  ARG A 381      16.390  45.230   3.927  1.00  0.91           C  
ATOM   5372  CD  ARG A 381      15.183  45.378   3.119  1.00  0.91           C  
ATOM   5373  NE  ARG A 381      14.899  44.201   2.430  1.00  0.91           N  
ATOM   5374  CZ  ARG A 381      14.081  43.299   2.858  1.00  0.91           C  
ATOM   5375  NH1 ARG A 381      13.431  43.471   3.993  1.00  0.91           N  
ATOM   5376  NH2 ARG A 381      13.951  42.246   2.122  1.00  0.91           N  
ATOM   5377  H   ARG A 381      19.138  47.099   3.066  1.00  0.91           H  
ATOM   5378  HA  ARG A 381      16.197  47.721   2.899  1.00  0.91           H  
ATOM   5379 1HB  ARG A 381      17.603  46.344   5.198  1.00  0.91           H  
ATOM   5380 2HB  ARG A 381      15.908  46.832   5.181  1.00  0.91           H  
ATOM   5381 1HG  ARG A 381      17.202  44.878   3.295  1.00  0.91           H  
ATOM   5382 2HG  ARG A 381      16.200  44.487   4.701  1.00  0.91           H  
ATOM   5383 1HD  ARG A 381      14.339  45.588   3.774  1.00  0.91           H  
ATOM   5384 2HD  ARG A 381      15.263  46.176   2.405  1.00  0.91           H  
ATOM   5385  HE  ARG A 381      15.368  44.001   1.546  1.00  0.91           H  
ATOM   5386 1HH1 ARG A 381      13.577  44.328   4.507  1.00  0.91           H  
ATOM   5387 2HH1 ARG A 381      12.779  42.775   4.332  1.00  0.91           H  
ATOM   5388 1HH2 ARG A 381      14.525  42.190   1.270  1.00  0.91           H  
ATOM   5389 2HH2 ARG A 381      13.367  41.482   2.429  1.00  0.91           H  
ATOM   5390  N   GLY A 382      16.954  50.032   3.651  1.00  0.94           N  
ATOM   5391  CA  GLY A 382      17.138  51.358   4.252  1.00  0.94           C  
ATOM   5392  C   GLY A 382      16.276  51.619   5.501  1.00  0.94           C  
ATOM   5393  O   GLY A 382      16.804  51.927   6.572  1.00  0.94           O  
ATOM   5394  H   GLY A 382      16.593  49.967   2.710  1.00  0.94           H  
ATOM   5395 1HA  GLY A 382      18.188  51.486   4.509  1.00  0.94           H  
ATOM   5396 2HA  GLY A 382      16.910  52.113   3.501  1.00  0.94           H  
ATOM   5397  N   GLU A 383      14.948  51.526   5.347  1.00  0.95           N  
ATOM   5398  CA  GLU A 383      14.005  51.776   6.453  1.00  0.95           C  
ATOM   5399  C   GLU A 383      12.709  51.028   6.204  1.00  0.95           C  
ATOM   5400  O   GLU A 383      12.206  51.084   5.099  1.00  0.95           O  
ATOM   5401  CB  GLU A 383      13.727  53.278   6.588  1.00  0.95           C  
ATOM   5402  CG  GLU A 383      12.798  53.665   7.738  1.00  0.95           C  
ATOM   5403  CD  GLU A 383      12.613  55.164   7.876  1.00  0.95           C  
ATOM   5404  OE1 GLU A 383      13.176  55.892   7.093  1.00  0.95           O  
ATOM   5405  OE2 GLU A 383      11.917  55.577   8.776  1.00  0.95           O  
ATOM   5406  H   GLU A 383      14.577  51.266   4.431  1.00  0.95           H  
ATOM   5407  HA  GLU A 383      14.444  51.407   7.381  1.00  0.95           H  
ATOM   5408 1HB  GLU A 383      14.668  53.810   6.730  1.00  0.95           H  
ATOM   5409 2HB  GLU A 383      13.281  53.646   5.663  1.00  0.95           H  
ATOM   5410 1HG  GLU A 383      11.818  53.213   7.565  1.00  0.95           H  
ATOM   5411 2HG  GLU A 383      13.195  53.260   8.667  1.00  0.95           H  
ATOM   5412  N   ARG A 384      12.122  50.393   7.212  1.00  0.93           N  
ATOM   5413  CA  ARG A 384      10.887  49.623   6.986  1.00  0.93           C  
ATOM   5414  C   ARG A 384       9.741  50.454   6.403  1.00  0.93           C  
ATOM   5415  O   ARG A 384       9.477  51.570   6.852  1.00  0.93           O  
ATOM   5416  CB  ARG A 384      10.395  49.008   8.287  1.00  0.93           C  
ATOM   5417  CG  ARG A 384      11.286  47.933   8.862  1.00  0.93           C  
ATOM   5418  CD  ARG A 384      10.703  47.312  10.090  1.00  0.93           C  
ATOM   5419  NE  ARG A 384      11.600  46.334  10.669  1.00  0.93           N  
ATOM   5420  CZ  ARG A 384      11.296  45.453  11.636  1.00  0.93           C  
ATOM   5421  NH1 ARG A 384      10.105  45.370  12.187  1.00  0.93           N  
ATOM   5422  NH2 ARG A 384      12.232  44.650  12.038  1.00  0.93           N  
ATOM   5423  H   ARG A 384      12.550  50.407   8.128  1.00  0.93           H  
ATOM   5424  HA  ARG A 384      11.113  48.817   6.285  1.00  0.93           H  
ATOM   5425 1HB  ARG A 384      10.285  49.790   9.037  1.00  0.93           H  
ATOM   5426 2HB  ARG A 384       9.408  48.570   8.123  1.00  0.93           H  
ATOM   5427 1HG  ARG A 384      11.419  47.166   8.112  1.00  0.93           H  
ATOM   5428 2HG  ARG A 384      12.258  48.356   9.121  1.00  0.93           H  
ATOM   5429 1HD  ARG A 384      10.509  48.080  10.836  1.00  0.93           H  
ATOM   5430 2HD  ARG A 384       9.778  46.809   9.837  1.00  0.93           H  
ATOM   5431  HE  ARG A 384      12.576  46.303  10.335  1.00  0.93           H  
ATOM   5432 1HH1 ARG A 384       9.359  45.986  11.908  1.00  0.93           H  
ATOM   5433 2HH1 ARG A 384       9.963  44.653  12.923  1.00  0.93           H  
ATOM   5434 1HH2 ARG A 384      13.163  44.743  11.606  1.00  0.93           H  
ATOM   5435 2HH2 ARG A 384      12.012  43.972  12.778  1.00  0.93           H  
ATOM   5436  N   SER A 385       9.040  49.881   5.423  1.00  0.91           N  
ATOM   5437  CA  SER A 385       7.915  50.552   4.790  1.00  0.91           C  
ATOM   5438  C   SER A 385       6.742  50.848   5.723  1.00  0.91           C  
ATOM   5439  O   SER A 385       6.264  49.948   6.411  1.00  0.91           O  
ATOM   5440  CB  SER A 385       7.389  49.708   3.635  1.00  0.91           C  
ATOM   5441  OG  SER A 385       6.224  50.280   3.072  1.00  0.91           O  
ATOM   5442  H   SER A 385       9.335  48.973   5.066  1.00  0.91           H  
ATOM   5443  HA  SER A 385       8.313  51.463   4.403  1.00  0.91           H  
ATOM   5444 1HB  SER A 385       8.155  49.622   2.871  1.00  0.91           H  
ATOM   5445 2HB  SER A 385       7.174  48.704   3.988  1.00  0.91           H  
ATOM   5446  HG  SER A 385       6.108  49.841   2.220  1.00  0.91           H  
ATOM   5447  N   PRO A 386       6.146  52.062   5.649  1.00  0.89           N  
ATOM   5448  CA  PRO A 386       4.998  52.506   6.413  1.00  0.89           C  
ATOM   5449  C   PRO A 386       3.735  51.810   5.944  1.00  0.89           C  
ATOM   5450  O   PRO A 386       2.682  51.927   6.570  1.00  0.89           O  
ATOM   5451  CB  PRO A 386       4.942  54.006   6.119  1.00  0.89           C  
ATOM   5452  CG  PRO A 386       5.565  54.149   4.759  1.00  0.89           C  
ATOM   5453  CD  PRO A 386       6.648  53.098   4.713  1.00  0.89           C  
ATOM   5454  HA  PRO A 386       5.178  52.310   7.479  1.00  0.89           H  
ATOM   5455 1HB  PRO A 386       3.898  54.350   6.145  1.00  0.89           H  
ATOM   5456 2HB  PRO A 386       5.485  54.559   6.899  1.00  0.89           H  
ATOM   5457 1HG  PRO A 386       4.797  53.997   3.982  1.00  0.89           H  
ATOM   5458 2HG  PRO A 386       5.954  55.168   4.625  1.00  0.89           H  
ATOM   5459 1HD  PRO A 386       6.705  52.728   3.680  1.00  0.89           H  
ATOM   5460 2HD  PRO A 386       7.593  53.518   5.080  1.00  0.89           H  
ATOM   5461  N   LEU A 387       3.824  51.115   4.807  1.00  0.89           N  
ATOM   5462  CA  LEU A 387       2.665  50.465   4.247  1.00  0.89           C  
ATOM   5463  C   LEU A 387       2.506  49.058   4.799  1.00  0.89           C  
ATOM   5464  O   LEU A 387       1.522  48.385   4.480  1.00  0.89           O  
ATOM   5465  CB  LEU A 387       2.814  50.370   2.730  1.00  0.89           C  
ATOM   5466  CG  LEU A 387       2.954  51.688   1.996  1.00  0.89           C  
ATOM   5467  CD1 LEU A 387       3.180  51.403   0.513  1.00  0.89           C  
ATOM   5468  CD2 LEU A 387       1.718  52.532   2.233  1.00  0.89           C  
ATOM   5469  H   LEU A 387       4.704  51.007   4.306  1.00  0.89           H  
ATOM   5470  HA  LEU A 387       1.779  51.047   4.497  1.00  0.89           H  
ATOM   5471 1HB  LEU A 387       3.691  49.767   2.509  1.00  0.89           H  
ATOM   5472 2HB  LEU A 387       1.941  49.856   2.330  1.00  0.89           H  
ATOM   5473  HG  LEU A 387       3.827  52.223   2.371  1.00  0.89           H  
ATOM   5474 1HD1 LEU A 387       3.299  52.342  -0.027  1.00  0.89           H  
ATOM   5475 2HD1 LEU A 387       4.081  50.800   0.391  1.00  0.89           H  
ATOM   5476 3HD1 LEU A 387       2.326  50.860   0.111  1.00  0.89           H  
ATOM   5477 1HD2 LEU A 387       1.820  53.484   1.711  1.00  0.89           H  
ATOM   5478 2HD2 LEU A 387       0.839  52.005   1.860  1.00  0.89           H  
ATOM   5479 3HD2 LEU A 387       1.606  52.713   3.304  1.00  0.89           H  
ATOM   5480  N   ILE A 388       3.479  48.591   5.595  1.00  0.91           N  
ATOM   5481  CA  ILE A 388       3.381  47.232   6.093  1.00  0.91           C  
ATOM   5482  C   ILE A 388       3.339  47.166   7.610  1.00  0.91           C  
ATOM   5483  O   ILE A 388       4.315  47.470   8.303  1.00  0.91           O  
ATOM   5484  CB  ILE A 388       4.561  46.392   5.625  1.00  0.91           C  
ATOM   5485  CG1 ILE A 388       4.647  46.407   4.121  1.00  0.91           C  
ATOM   5486  CG2 ILE A 388       4.323  44.975   6.089  1.00  0.91           C  
ATOM   5487  CD1 ILE A 388       5.911  45.791   3.588  1.00  0.91           C  
ATOM   5488  H   ILE A 388       4.284  49.168   5.849  1.00  0.91           H  
ATOM   5489  HA  ILE A 388       2.466  46.782   5.715  1.00  0.91           H  
ATOM   5490  HB  ILE A 388       5.499  46.779   6.031  1.00  0.91           H  
ATOM   5491 1HG1 ILE A 388       3.788  45.876   3.734  1.00  0.91           H  
ATOM   5492 2HG1 ILE A 388       4.608  47.435   3.768  1.00  0.91           H  
ATOM   5493 1HG2 ILE A 388       5.119  44.365   5.756  1.00  0.91           H  
ATOM   5494 2HG2 ILE A 388       4.270  44.947   7.172  1.00  0.91           H  
ATOM   5495 3HG2 ILE A 388       3.388  44.603   5.672  1.00  0.91           H  
ATOM   5496 1HD1 ILE A 388       5.908  45.830   2.503  1.00  0.91           H  
ATOM   5497 2HD1 ILE A 388       6.777  46.333   3.967  1.00  0.91           H  
ATOM   5498 3HD1 ILE A 388       5.966  44.770   3.916  1.00  0.91           H  
ATOM   5499  N   GLU A 389       2.223  46.704   8.139  1.00  0.95           N  
ATOM   5500  CA  GLU A 389       2.067  46.642   9.579  1.00  0.95           C  
ATOM   5501  C   GLU A 389       2.657  45.353  10.119  1.00  0.95           C  
ATOM   5502  O   GLU A 389       1.932  44.447  10.527  1.00  0.95           O  
ATOM   5503  CB  GLU A 389       0.595  46.773   9.963  1.00  0.95           C  
ATOM   5504  CG  GLU A 389      -0.028  48.117   9.581  1.00  0.95           C  
ATOM   5505  CD  GLU A 389      -1.477  48.255  10.001  1.00  0.95           C  
ATOM   5506  OE1 GLU A 389      -2.039  47.293  10.466  1.00  0.95           O  
ATOM   5507  OE2 GLU A 389      -2.015  49.328   9.854  1.00  0.95           O  
ATOM   5508  H   GLU A 389       1.460  46.435   7.534  1.00  0.95           H  
ATOM   5509  HA  GLU A 389       2.611  47.476  10.024  1.00  0.95           H  
ATOM   5510 1HB  GLU A 389       0.020  45.983   9.478  1.00  0.95           H  
ATOM   5511 2HB  GLU A 389       0.486  46.642  11.041  1.00  0.95           H  
ATOM   5512 1HG  GLU A 389       0.550  48.914  10.048  1.00  0.95           H  
ATOM   5513 2HG  GLU A 389       0.046  48.242   8.500  1.00  0.95           H  
ATOM   5514  N   TRP A 390       3.990  45.306  10.176  1.00  1.00           N  
ATOM   5515  CA  TRP A 390       4.713  44.094  10.597  1.00  1.00           C  
ATOM   5516  C   TRP A 390       4.371  43.698  12.039  1.00  1.00           C  
ATOM   5517  O   TRP A 390       4.460  42.526  12.435  1.00  1.00           O  
ATOM   5518  CB  TRP A 390       6.232  44.309  10.520  1.00  1.00           C  
ATOM   5519  CG  TRP A 390       6.814  44.421   9.127  1.00  1.00           C  
ATOM   5520  CD1 TRP A 390       7.398  45.517   8.577  1.00  1.00           C  
ATOM   5521  CD2 TRP A 390       6.850  43.406   8.107  1.00  1.00           C  
ATOM   5522  NE1 TRP A 390       7.809  45.243   7.305  1.00  1.00           N  
ATOM   5523  CE2 TRP A 390       7.480  43.966   7.000  1.00  1.00           C  
ATOM   5524  CE3 TRP A 390       6.407  42.104   8.042  1.00  1.00           C  
ATOM   5525  CZ2 TRP A 390       7.671  43.260   5.843  1.00  1.00           C  
ATOM   5526  CZ3 TRP A 390       6.592  41.400   6.880  1.00  1.00           C  
ATOM   5527  CH2 TRP A 390       7.217  41.978   5.804  1.00  1.00           C  
ATOM   5528  H   TRP A 390       4.487  46.125   9.822  1.00  1.00           H  
ATOM   5529  HA  TRP A 390       4.437  43.282   9.935  1.00  1.00           H  
ATOM   5530 1HB  TRP A 390       6.487  45.219  11.060  1.00  1.00           H  
ATOM   5531 2HB  TRP A 390       6.732  43.494  11.032  1.00  1.00           H  
ATOM   5532  HD1 TRP A 390       7.523  46.474   9.078  1.00  1.00           H  
ATOM   5533  HE1 TRP A 390       8.271  45.886   6.684  1.00  1.00           H  
ATOM   5534  HE3 TRP A 390       5.920  41.661   8.893  1.00  1.00           H  
ATOM   5535  HZ2 TRP A 390       8.148  43.683   4.989  1.00  1.00           H  
ATOM   5536  HZ3 TRP A 390       6.229  40.372   6.836  1.00  1.00           H  
ATOM   5537  HH2 TRP A 390       7.353  41.409   4.885  1.00  1.00           H  
ATOM   5538  N   SER A 391       3.984  44.704  12.836  1.00  1.03           N  
ATOM   5539  CA  SER A 391       3.617  44.503  14.230  1.00  1.03           C  
ATOM   5540  C   SER A 391       2.272  43.789  14.392  1.00  1.03           C  
ATOM   5541  O   SER A 391       1.976  43.275  15.474  1.00  1.03           O  
ATOM   5542  CB  SER A 391       3.558  45.833  14.953  1.00  1.03           C  
ATOM   5543  OG  SER A 391       2.494  46.605  14.476  1.00  1.03           O  
ATOM   5544  H   SER A 391       3.938  45.631  12.443  1.00  1.03           H  
ATOM   5545  HA  SER A 391       4.386  43.884  14.696  1.00  1.03           H  
ATOM   5546 1HB  SER A 391       3.429  45.653  16.019  1.00  1.03           H  
ATOM   5547 2HB  SER A 391       4.495  46.371  14.820  1.00  1.03           H  
ATOM   5548  HG  SER A 391       1.750  45.994  14.393  1.00  1.03           H  
ATOM   5549  N   SER A 392       1.436  43.777  13.346  1.00  1.04           N  
ATOM   5550  CA  SER A 392       0.189  43.041  13.440  1.00  1.04           C  
ATOM   5551  C   SER A 392       0.615  41.665  13.027  1.00  1.04           C  
ATOM   5552  O   SER A 392       1.642  41.547  12.379  1.00  1.04           O  
ATOM   5553  CB  SER A 392      -0.860  43.580  12.493  1.00  1.04           C  
ATOM   5554  OG  SER A 392      -0.508  43.322  11.155  1.00  1.04           O  
ATOM   5555  H   SER A 392       1.693  44.198  12.454  1.00  1.04           H  
ATOM   5556  HA  SER A 392      -0.180  43.027  14.467  1.00  1.04           H  
ATOM   5557 1HB  SER A 392      -1.822  43.125  12.713  1.00  1.04           H  
ATOM   5558 2HB  SER A 392      -0.963  44.655  12.638  1.00  1.04           H  
ATOM   5559  HG  SER A 392       0.349  43.780  10.997  1.00  1.04           H  
ATOM   5560  N   GLY A 393      -0.113  40.615  13.344  1.00  1.01           N  
ATOM   5561  CA  GLY A 393       0.328  39.310  12.848  1.00  1.01           C  
ATOM   5562  C   GLY A 393       1.555  38.792  13.625  1.00  1.01           C  
ATOM   5563  O   GLY A 393       1.434  37.859  14.407  1.00  1.01           O  
ATOM   5564  H   GLY A 393      -0.951  40.710  13.898  1.00  1.01           H  
ATOM   5565 1HA  GLY A 393      -0.488  38.594  12.937  1.00  1.01           H  
ATOM   5566 2HA  GLY A 393       0.567  39.384  11.785  1.00  1.01           H  
ATOM   5567  N   GLY A 394       2.703  39.472  13.494  1.00  0.95           N  
ATOM   5568  CA  GLY A 394       3.935  39.088  14.172  1.00  0.95           C  
ATOM   5569  C   GLY A 394       5.036  38.546  13.253  1.00  0.95           C  
ATOM   5570  O   GLY A 394       5.527  37.427  13.467  1.00  0.95           O  
ATOM   5571  H   GLY A 394       2.706  40.270  12.871  1.00  0.95           H  
ATOM   5572 1HA  GLY A 394       4.319  39.965  14.695  1.00  0.95           H  
ATOM   5573 2HA  GLY A 394       3.707  38.348  14.936  1.00  0.95           H  
ATOM   5574  N   VAL A 395       5.375  39.305  12.203  1.00  0.88           N  
ATOM   5575  CA  VAL A 395       6.458  38.879  11.310  1.00  0.88           C  
ATOM   5576  C   VAL A 395       7.557  39.936  11.305  1.00  0.88           C  
ATOM   5577  O   VAL A 395       7.309  41.096  10.987  1.00  0.88           O  
ATOM   5578  CB  VAL A 395       5.956  38.622   9.869  1.00  0.88           C  
ATOM   5579  CG1 VAL A 395       7.126  38.219   8.979  1.00  0.88           C  
ATOM   5580  CG2 VAL A 395       4.885  37.506   9.878  1.00  0.88           C  
ATOM   5581  H   VAL A 395       4.942  40.226  12.084  1.00  0.88           H  
ATOM   5582  HA  VAL A 395       6.882  37.949  11.686  1.00  0.88           H  
ATOM   5583  HB  VAL A 395       5.544  39.520   9.474  1.00  0.88           H  
ATOM   5584 1HG1 VAL A 395       6.770  38.051   7.965  1.00  0.88           H  
ATOM   5585 2HG1 VAL A 395       7.876  39.016   8.974  1.00  0.88           H  
ATOM   5586 3HG1 VAL A 395       7.581  37.303   9.363  1.00  0.88           H  
ATOM   5587 1HG2 VAL A 395       4.522  37.329   8.864  1.00  0.88           H  
ATOM   5588 2HG2 VAL A 395       5.309  36.598  10.267  1.00  0.88           H  
ATOM   5589 3HG2 VAL A 395       4.067  37.803  10.508  1.00  0.88           H  
ATOM   5590  N   GLU A 396       8.761  39.523  11.680  1.00  0.81           N  
ATOM   5591  CA  GLU A 396       9.924  40.401  11.771  1.00  0.81           C  
ATOM   5592  C   GLU A 396      10.847  40.199  10.602  1.00  0.81           C  
ATOM   5593  O   GLU A 396      10.705  39.229   9.865  1.00  0.81           O  
ATOM   5594  CB  GLU A 396      10.686  40.200  13.081  1.00  0.81           C  
ATOM   5595  CG  GLU A 396       9.925  40.601  14.336  1.00  0.81           C  
ATOM   5596  CD  GLU A 396       9.720  42.115  14.427  1.00  0.81           C  
ATOM   5597  OE1 GLU A 396      10.521  42.854  13.869  1.00  0.81           O  
ATOM   5598  OE2 GLU A 396       8.782  42.526  15.061  1.00  0.81           O  
ATOM   5599  H   GLU A 396       8.874  38.530  11.877  1.00  0.81           H  
ATOM   5600  HA  GLU A 396       9.574  41.434  11.741  1.00  0.81           H  
ATOM   5601 1HB  GLU A 396      10.935  39.152  13.187  1.00  0.81           H  
ATOM   5602 2HB  GLU A 396      11.622  40.758  13.056  1.00  0.81           H  
ATOM   5603 1HG  GLU A 396       8.949  40.116  14.325  1.00  0.81           H  
ATOM   5604 2HG  GLU A 396      10.467  40.251  15.213  1.00  0.81           H  
ATOM   5605  N   LEU A 397      11.766  41.125  10.418  1.00  0.77           N  
ATOM   5606  CA  LEU A 397      12.699  41.025   9.317  1.00  0.77           C  
ATOM   5607  C   LEU A 397      14.080  40.534   9.746  1.00  0.77           C  
ATOM   5608  O   LEU A 397      14.631  40.953  10.768  1.00  0.77           O  
ATOM   5609  CB  LEU A 397      12.804  42.411   8.664  1.00  0.77           C  
ATOM   5610  CG  LEU A 397      11.493  42.972   8.149  1.00  0.77           C  
ATOM   5611  CD1 LEU A 397      11.726  44.316   7.551  1.00  0.77           C  
ATOM   5612  CD2 LEU A 397      10.926  42.036   7.174  1.00  0.77           C  
ATOM   5613  H   LEU A 397      11.816  41.907  11.059  1.00  0.77           H  
ATOM   5614  HA  LEU A 397      12.303  40.320   8.584  1.00  0.77           H  
ATOM   5615 1HB  LEU A 397      13.160  43.110   9.420  1.00  0.77           H  
ATOM   5616 2HB  LEU A 397      13.523  42.399   7.871  1.00  0.77           H  
ATOM   5617  HG  LEU A 397      10.794  43.096   8.983  1.00  0.77           H  
ATOM   5618 1HD1 LEU A 397      10.782  44.728   7.198  1.00  0.77           H  
ATOM   5619 2HD1 LEU A 397      12.150  44.962   8.309  1.00  0.77           H  
ATOM   5620 3HD1 LEU A 397      12.421  44.233   6.721  1.00  0.77           H  
ATOM   5621 1HD2 LEU A 397      10.003  42.411   6.814  1.00  0.77           H  
ATOM   5622 2HD2 LEU A 397      11.616  41.914   6.348  1.00  0.77           H  
ATOM   5623 3HD2 LEU A 397      10.765  41.093   7.662  1.00  0.77           H  
ATOM   5624  N   ALA A 398      14.685  39.699   8.915  1.00  0.74           N  
ATOM   5625  CA  ALA A 398      16.055  39.245   9.139  1.00  0.74           C  
ATOM   5626  C   ALA A 398      17.035  40.340   8.706  1.00  0.74           C  
ATOM   5627  O   ALA A 398      17.593  40.308   7.608  1.00  0.74           O  
ATOM   5628  CB  ALA A 398      16.342  37.949   8.391  1.00  0.74           C  
ATOM   5629  H   ALA A 398      14.173  39.348   8.104  1.00  0.74           H  
ATOM   5630  HA  ALA A 398      16.188  39.071  10.207  1.00  0.74           H  
ATOM   5631 1HB  ALA A 398      17.369  37.626   8.594  1.00  0.74           H  
ATOM   5632 2HB  ALA A 398      15.647  37.180   8.728  1.00  0.74           H  
ATOM   5633 3HB  ALA A 398      16.220  38.097   7.323  1.00  0.74           H  
ATOM   5634  N   GLU A 399      17.197  41.338   9.568  1.00  0.73           N  
ATOM   5635  CA  GLU A 399      18.043  42.503   9.281  1.00  0.73           C  
ATOM   5636  C   GLU A 399      19.516  42.233   9.625  1.00  0.73           C  
ATOM   5637  O   GLU A 399      20.395  43.062   9.392  1.00  0.73           O  
ATOM   5638  CB  GLU A 399      17.545  43.715  10.064  1.00  0.73           C  
ATOM   5639  CG  GLU A 399      16.132  44.171   9.684  1.00  0.73           C  
ATOM   5640  CD  GLU A 399      15.645  45.365  10.484  1.00  0.73           C  
ATOM   5641  OE1 GLU A 399      16.395  45.864  11.286  1.00  0.73           O  
ATOM   5642  OE2 GLU A 399      14.499  45.746  10.330  1.00  0.73           O  
ATOM   5643  H   GLU A 399      16.649  41.291  10.430  1.00  0.73           H  
ATOM   5644  HA  GLU A 399      17.977  42.725   8.214  1.00  0.73           H  
ATOM   5645 1HB  GLU A 399      17.548  43.483  11.130  1.00  0.73           H  
ATOM   5646 2HB  GLU A 399      18.223  44.554   9.909  1.00  0.73           H  
ATOM   5647 1HG  GLU A 399      16.108  44.414   8.622  1.00  0.73           H  
ATOM   5648 2HG  GLU A 399      15.462  43.337   9.848  1.00  0.73           H  
ATOM   5649  N   ALA A 400      19.765  41.066  10.204  1.00  0.73           N  
ATOM   5650  CA  ALA A 400      21.087  40.606  10.604  1.00  0.73           C  
ATOM   5651  C   ALA A 400      21.056  39.092  10.632  1.00  0.73           C  
ATOM   5652  O   ALA A 400      19.991  38.502  10.816  1.00  0.73           O  
ATOM   5653  CB  ALA A 400      21.479  41.153  11.964  1.00  0.73           C  
ATOM   5654  H   ALA A 400      18.980  40.457  10.361  1.00  0.73           H  
ATOM   5655  HA  ALA A 400      21.817  40.932   9.869  1.00  0.73           H  
ATOM   5656 1HB  ALA A 400      22.468  40.779  12.231  1.00  0.73           H  
ATOM   5657 2HB  ALA A 400      21.498  42.242  11.927  1.00  0.73           H  
ATOM   5658 3HB  ALA A 400      20.756  40.823  12.707  1.00  0.73           H  
ATOM   5659  N   VAL A 401      22.200  38.446  10.445  1.00  0.76           N  
ATOM   5660  CA  VAL A 401      22.185  36.998  10.568  1.00  0.76           C  
ATOM   5661  C   VAL A 401      21.762  36.667  11.999  1.00  0.76           C  
ATOM   5662  O   VAL A 401      22.261  37.289  12.942  1.00  0.76           O  
ATOM   5663  CB  VAL A 401      23.559  36.374  10.250  1.00  0.76           C  
ATOM   5664  CG1 VAL A 401      24.551  36.733  11.324  1.00  0.76           C  
ATOM   5665  CG2 VAL A 401      23.398  34.864  10.075  1.00  0.76           C  
ATOM   5666  H   VAL A 401      23.058  38.944  10.263  1.00  0.76           H  
ATOM   5667  HA  VAL A 401      21.458  36.600   9.872  1.00  0.76           H  
ATOM   5668  HB  VAL A 401      23.939  36.797   9.332  1.00  0.76           H  
ATOM   5669 1HG1 VAL A 401      25.524  36.307  11.077  1.00  0.76           H  
ATOM   5670 2HG1 VAL A 401      24.636  37.817  11.394  1.00  0.76           H  
ATOM   5671 3HG1 VAL A 401      24.210  36.332  12.279  1.00  0.76           H  
ATOM   5672 1HG2 VAL A 401      24.360  34.421   9.829  1.00  0.76           H  
ATOM   5673 2HG2 VAL A 401      23.030  34.440  10.992  1.00  0.76           H  
ATOM   5674 3HG2 VAL A 401      22.694  34.658   9.281  1.00  0.76           H  
ATOM   5675  N   SER A 402      20.915  35.657  12.174  1.00  0.81           N  
ATOM   5676  CA  SER A 402      20.458  35.302  13.520  1.00  0.81           C  
ATOM   5677  C   SER A 402      20.240  33.794  13.679  1.00  0.81           C  
ATOM   5678  O   SER A 402      19.911  33.129  12.705  1.00  0.81           O  
ATOM   5679  CB  SER A 402      19.150  36.031  13.803  1.00  0.81           C  
ATOM   5680  OG  SER A 402      18.629  35.703  15.066  1.00  0.81           O  
ATOM   5681  H   SER A 402      20.534  35.215  11.338  1.00  0.81           H  
ATOM   5682  HA  SER A 402      21.206  35.664  14.214  1.00  0.81           H  
ATOM   5683 1HB  SER A 402      19.320  37.107  13.742  1.00  0.81           H  
ATOM   5684 2HB  SER A 402      18.426  35.772  13.030  1.00  0.81           H  
ATOM   5685  HG  SER A 402      18.528  34.735  15.072  1.00  0.81           H  
ATOM   5686  N   PRO A 403      20.515  33.189  14.853  1.00  0.91           N  
ATOM   5687  CA  PRO A 403      20.247  31.789  15.136  1.00  0.91           C  
ATOM   5688  C   PRO A 403      18.820  31.416  14.823  1.00  0.91           C  
ATOM   5689  O   PRO A 403      17.883  32.118  15.211  1.00  0.91           O  
ATOM   5690  CB  PRO A 403      20.555  31.694  16.630  1.00  0.91           C  
ATOM   5691  CG  PRO A 403      21.600  32.764  16.862  1.00  0.91           C  
ATOM   5692  CD  PRO A 403      21.194  33.908  15.959  1.00  0.91           C  
ATOM   5693  HA  PRO A 403      20.929  31.142  14.577  1.00  0.91           H  
ATOM   5694 1HB  PRO A 403      19.633  31.852  17.210  1.00  0.91           H  
ATOM   5695 2HB  PRO A 403      20.914  30.683  16.871  1.00  0.91           H  
ATOM   5696 1HG  PRO A 403      21.626  33.050  17.925  1.00  0.91           H  
ATOM   5697 2HG  PRO A 403      22.598  32.368  16.614  1.00  0.91           H  
ATOM   5698 1HD  PRO A 403      20.511  34.600  16.477  1.00  0.91           H  
ATOM   5699 2HD  PRO A 403      22.119  34.393  15.625  1.00  0.91           H  
ATOM   5700  N   TRP A 404      18.673  30.315  14.115  1.00  1.07           N  
ATOM   5701  CA  TRP A 404      17.385  29.782  13.722  1.00  1.07           C  
ATOM   5702  C   TRP A 404      16.796  28.989  14.909  1.00  1.07           C  
ATOM   5703  O   TRP A 404      17.464  28.058  15.376  1.00  1.07           O  
ATOM   5704  CB  TRP A 404      17.619  28.900  12.498  1.00  1.07           C  
ATOM   5705  CG  TRP A 404      16.439  28.481  11.790  1.00  1.07           C  
ATOM   5706  CD1 TRP A 404      15.253  28.075  12.269  1.00  1.07           C  
ATOM   5707  CD2 TRP A 404      16.317  28.457  10.390  1.00  1.07           C  
ATOM   5708  NE1 TRP A 404      14.420  27.802  11.265  1.00  1.07           N  
ATOM   5709  CE2 TRP A 404      15.043  28.032  10.114  1.00  1.07           C  
ATOM   5710  CE3 TRP A 404      17.176  28.768   9.351  1.00  1.07           C  
ATOM   5711  CZ2 TRP A 404      14.603  27.914   8.893  1.00  1.07           C  
ATOM   5712  CZ3 TRP A 404      16.707  28.657   8.072  1.00  1.07           C  
ATOM   5713  CH2 TRP A 404      15.459  28.244   7.854  1.00  1.07           C  
ATOM   5714  H   TRP A 404      19.514  29.824  13.829  1.00  1.07           H  
ATOM   5715  HA  TRP A 404      16.746  30.605  13.429  1.00  1.07           H  
ATOM   5716 1HB  TRP A 404      18.258  29.432  11.791  1.00  1.07           H  
ATOM   5717 2HB  TRP A 404      18.165  28.016  12.803  1.00  1.07           H  
ATOM   5718  HD1 TRP A 404      14.997  27.983  13.284  1.00  1.07           H  
ATOM   5719  HE1 TRP A 404      13.469  27.487  11.361  1.00  1.07           H  
ATOM   5720  HE3 TRP A 404      18.188  29.104   9.552  1.00  1.07           H  
ATOM   5721  HZ2 TRP A 404      13.604  27.577   8.730  1.00  1.07           H  
ATOM   5722  HZ3 TRP A 404      17.356  28.908   7.244  1.00  1.07           H  
ATOM   5723  HH2 TRP A 404      15.122  28.170   6.853  1.00  1.07           H  
ATOM   5724  N   PRO A 405      15.567  29.281  15.396  1.00  1.28           N  
ATOM   5725  CA  PRO A 405      14.925  28.580  16.505  1.00  1.28           C  
ATOM   5726  C   PRO A 405      14.947  27.068  16.219  1.00  1.28           C  
ATOM   5727  O   PRO A 405      14.626  26.681  15.110  1.00  1.28           O  
ATOM   5728  CB  PRO A 405      13.513  29.162  16.471  1.00  1.28           C  
ATOM   5729  CG  PRO A 405      13.701  30.567  15.920  1.00  1.28           C  
ATOM   5730  CD  PRO A 405      14.791  30.439  14.878  1.00  1.28           C  
ATOM   5731  HA  PRO A 405      15.438  28.871  17.418  1.00  1.28           H  
ATOM   5732 1HB  PRO A 405      12.865  28.539  15.841  1.00  1.28           H  
ATOM   5733 2HB  PRO A 405      13.083  29.154  17.484  1.00  1.28           H  
ATOM   5734 1HG  PRO A 405      12.756  30.944  15.501  1.00  1.28           H  
ATOM   5735 2HG  PRO A 405      13.982  31.252  16.731  1.00  1.28           H  
ATOM   5736 1HD  PRO A 405      14.374  30.242  13.882  1.00  1.28           H  
ATOM   5737 2HD  PRO A 405      15.389  31.364  14.910  1.00  1.28           H  
ATOM   5738  N   PRO A 406      15.175  26.191  17.219  1.00  1.49           N  
ATOM   5739  CA  PRO A 406      15.376  24.742  17.080  1.00  1.49           C  
ATOM   5740  C   PRO A 406      14.480  23.866  16.154  1.00  1.49           C  
ATOM   5741  O   PRO A 406      15.059  22.996  15.510  1.00  1.49           O  
ATOM   5742  CB  PRO A 406      15.276  24.302  18.543  1.00  1.49           C  
ATOM   5743  CG  PRO A 406      15.803  25.453  19.324  1.00  1.49           C  
ATOM   5744  CD  PRO A 406      15.279  26.667  18.617  1.00  1.49           C  
ATOM   5745  HA  PRO A 406      16.417  24.603  16.765  1.00  1.49           H  
ATOM   5746 1HB  PRO A 406      14.281  24.100  18.823  1.00  1.49           H  
ATOM   5747 2HB  PRO A 406      15.841  23.373  18.696  1.00  1.49           H  
ATOM   5748 1HG  PRO A 406      15.465  25.387  20.367  1.00  1.49           H  
ATOM   5749 2HG  PRO A 406      16.902  25.417  19.341  1.00  1.49           H  
ATOM   5750 1HD  PRO A 406      14.297  26.979  19.002  1.00  1.49           H  
ATOM   5751 2HD  PRO A 406      16.053  27.424  18.744  1.00  1.49           H  
ATOM   5752  N   ALA A 407      13.146  24.027  15.992  1.00  1.63           N  
ATOM   5753  CA  ALA A 407      12.139  24.820  16.689  1.00  1.63           C  
ATOM   5754  C   ALA A 407      11.680  24.017  17.902  1.00  1.63           C  
ATOM   5755  O   ALA A 407      12.335  23.052  18.289  1.00  1.63           O  
ATOM   5756  CB  ALA A 407      10.982  25.140  15.760  1.00  1.63           C  
ATOM   5757  H   ALA A 407      12.737  23.462  15.245  1.00  1.63           H  
ATOM   5758  HA  ALA A 407      12.581  25.747  17.034  1.00  1.63           H  
ATOM   5759 1HB  ALA A 407      10.231  25.729  16.276  1.00  1.63           H  
ATOM   5760 2HB  ALA A 407      11.362  25.707  14.908  1.00  1.63           H  
ATOM   5761 3HB  ALA A 407      10.533  24.205  15.405  1.00  1.63           H  
ATOM   5762  N   ALA A 408      10.572  24.390  18.524  1.00  1.62           N  
ATOM   5763  CA  ALA A 408      10.151  23.735  19.766  1.00  1.62           C  
ATOM   5764  C   ALA A 408      10.035  22.201  19.657  1.00  1.62           C  
ATOM   5765  O   ALA A 408      10.264  21.498  20.640  1.00  1.62           O  
ATOM   5766  CB  ALA A 408       8.808  24.295  20.200  1.00  1.62           C  
ATOM   5767  H   ALA A 408      10.025  25.160  18.171  1.00  1.62           H  
ATOM   5768  HA  ALA A 408      10.897  23.959  20.528  1.00  1.62           H  
ATOM   5769 1HB  ALA A 408       8.514  23.840  21.145  1.00  1.62           H  
ATOM   5770 2HB  ALA A 408       8.887  25.373  20.323  1.00  1.62           H  
ATOM   5771 3HB  ALA A 408       8.060  24.068  19.441  1.00  1.62           H  
ATOM   5772  N   ASP A 409       9.667  21.675  18.484  1.00  1.47           N  
ATOM   5773  CA  ASP A 409       9.529  20.222  18.319  1.00  1.47           C  
ATOM   5774  C   ASP A 409      10.823  19.529  17.853  1.00  1.47           C  
ATOM   5775  O   ASP A 409      10.811  18.345  17.516  1.00  1.47           O  
ATOM   5776  CB  ASP A 409       8.410  19.891  17.336  1.00  1.47           C  
ATOM   5777  CG  ASP A 409       8.700  20.381  15.941  1.00  1.47           C  
ATOM   5778  OD1 ASP A 409       9.736  20.994  15.738  1.00  1.47           O  
ATOM   5779  OD2 ASP A 409       7.886  20.145  15.073  1.00  1.47           O  
ATOM   5780  H   ASP A 409       9.492  22.287  17.703  1.00  1.47           H  
ATOM   5781  HA  ASP A 409       9.258  19.799  19.286  1.00  1.47           H  
ATOM   5782 1HB  ASP A 409       8.266  18.810  17.303  1.00  1.47           H  
ATOM   5783 2HB  ASP A 409       7.475  20.338  17.678  1.00  1.47           H  
ATOM   5784  N   GLY A 410      11.934  20.266  17.829  1.00  1.23           N  
ATOM   5785  CA  GLY A 410      13.227  19.736  17.416  1.00  1.23           C  
ATOM   5786  C   GLY A 410      13.513  19.794  15.907  1.00  1.23           C  
ATOM   5787  O   GLY A 410      14.579  19.346  15.474  1.00  1.23           O  
ATOM   5788  H   GLY A 410      11.891  21.244  18.106  1.00  1.23           H  
ATOM   5789 1HA  GLY A 410      14.004  20.295  17.938  1.00  1.23           H  
ATOM   5790 2HA  GLY A 410      13.309  18.706  17.755  1.00  1.23           H  
ATOM   5791  N   VAL A 411      12.583  20.327  15.107  1.00  1.00           N  
ATOM   5792  CA  VAL A 411      12.803  20.419  13.661  1.00  1.00           C  
ATOM   5793  C   VAL A 411      12.795  21.873  13.186  1.00  1.00           C  
ATOM   5794  O   VAL A 411      11.873  22.625  13.494  1.00  1.00           O  
ATOM   5795  CB  VAL A 411      11.682  19.652  12.913  1.00  1.00           C  
ATOM   5796  CG1 VAL A 411      11.866  19.759  11.390  1.00  1.00           C  
ATOM   5797  CG2 VAL A 411      11.675  18.205  13.363  1.00  1.00           C  
ATOM   5798  H   VAL A 411      11.684  20.649  15.494  1.00  1.00           H  
ATOM   5799  HA  VAL A 411      13.771  19.979  13.417  1.00  1.00           H  
ATOM   5800  HB  VAL A 411      10.721  20.106  13.160  1.00  1.00           H  
ATOM   5801 1HG1 VAL A 411      11.058  19.228  10.892  1.00  1.00           H  
ATOM   5802 2HG1 VAL A 411      11.851  20.802  11.089  1.00  1.00           H  
ATOM   5803 3HG1 VAL A 411      12.815  19.314  11.103  1.00  1.00           H  
ATOM   5804 1HG2 VAL A 411      10.874  17.673  12.854  1.00  1.00           H  
ATOM   5805 2HG2 VAL A 411      12.633  17.744  13.121  1.00  1.00           H  
ATOM   5806 3HG2 VAL A 411      11.508  18.162  14.443  1.00  1.00           H  
ATOM   5807  N   ARG A 412      13.827  22.323  12.474  1.00  0.83           N  
ATOM   5808  CA  ARG A 412      13.748  23.690  11.967  1.00  0.83           C  
ATOM   5809  C   ARG A 412      12.905  23.718  10.701  1.00  0.83           C  
ATOM   5810  O   ARG A 412      13.031  22.841   9.839  1.00  0.83           O  
ATOM   5811  CB  ARG A 412      15.119  24.265  11.715  1.00  0.83           C  
ATOM   5812  CG  ARG A 412      15.912  24.466  12.930  1.00  0.83           C  
ATOM   5813  CD  ARG A 412      17.245  24.973  12.687  1.00  0.83           C  
ATOM   5814  NE  ARG A 412      17.905  25.291  13.947  1.00  0.83           N  
ATOM   5815  CZ  ARG A 412      18.505  24.385  14.740  1.00  0.83           C  
ATOM   5816  NH1 ARG A 412      18.509  23.089  14.428  1.00  0.83           N  
ATOM   5817  NH2 ARG A 412      19.085  24.798  15.853  1.00  0.83           N  
ATOM   5818  H   ARG A 412      14.662  21.755  12.283  1.00  0.83           H  
ATOM   5819  HA  ARG A 412      13.269  24.315  12.720  1.00  0.83           H  
ATOM   5820 1HB  ARG A 412      15.681  23.621  11.102  1.00  0.83           H  
ATOM   5821 2HB  ARG A 412      15.034  25.206  11.211  1.00  0.83           H  
ATOM   5822 1HG  ARG A 412      15.402  25.130  13.577  1.00  0.83           H  
ATOM   5823 2HG  ARG A 412      16.032  23.510  13.410  1.00  0.83           H  
ATOM   5824 1HD  ARG A 412      17.830  24.200  12.183  1.00  0.83           H  
ATOM   5825 2HD  ARG A 412      17.218  25.849  12.070  1.00  0.83           H  
ATOM   5826  HE  ARG A 412      17.895  26.277  14.273  1.00  0.83           H  
ATOM   5827 1HH1 ARG A 412      18.018  22.729  13.578  1.00  0.83           H  
ATOM   5828 2HH1 ARG A 412      18.957  22.426  15.039  1.00  0.83           H  
ATOM   5829 1HH2 ARG A 412      19.071  25.788  16.091  1.00  0.83           H  
ATOM   5830 2HH2 ARG A 412      19.533  24.137  16.466  1.00  0.83           H  
ATOM   5831  N   ARG A 413      12.034  24.724  10.589  1.00  0.71           N  
ATOM   5832  CA  ARG A 413      11.173  24.849   9.406  1.00  0.71           C  
ATOM   5833  C   ARG A 413      11.116  26.242   8.805  1.00  0.71           C  
ATOM   5834  O   ARG A 413      11.196  27.262   9.522  1.00  0.71           O  
ATOM   5835  CB  ARG A 413       9.752  24.418   9.695  1.00  0.71           C  
ATOM   5836  CG  ARG A 413       9.577  22.987  10.015  1.00  0.71           C  
ATOM   5837  CD  ARG A 413       8.187  22.683  10.175  1.00  0.71           C  
ATOM   5838  NE  ARG A 413       7.950  21.265  10.298  1.00  0.71           N  
ATOM   5839  CZ  ARG A 413       7.944  20.620  11.460  1.00  0.71           C  
ATOM   5840  NH1 ARG A 413       8.141  21.293  12.555  1.00  0.71           N  
ATOM   5841  NH2 ARG A 413       7.733  19.317  11.505  1.00  0.71           N  
ATOM   5842  H   ARG A 413      11.961  25.393  11.342  1.00  0.71           H  
ATOM   5843  HA  ARG A 413      11.567  24.185   8.639  1.00  0.71           H  
ATOM   5844 1HB  ARG A 413       9.385  24.982  10.529  1.00  0.71           H  
ATOM   5845 2HB  ARG A 413       9.119  24.649   8.836  1.00  0.71           H  
ATOM   5846 1HG  ARG A 413       9.982  22.404   9.220  1.00  0.71           H  
ATOM   5847 2HG  ARG A 413      10.091  22.744  10.947  1.00  0.71           H  
ATOM   5848 1HD  ARG A 413       7.820  23.164  11.075  1.00  0.71           H  
ATOM   5849 2HD  ARG A 413       7.659  23.065   9.334  1.00  0.71           H  
ATOM   5850  HE  ARG A 413       7.792  20.731   9.454  1.00  0.71           H  
ATOM   5851 1HH1 ARG A 413       8.305  22.288  12.526  1.00  0.71           H  
ATOM   5852 2HH1 ARG A 413       8.129  20.819  13.466  1.00  0.71           H  
ATOM   5853 1HH2 ARG A 413       7.580  18.801  10.654  1.00  0.71           H  
ATOM   5854 2HH2 ARG A 413       7.727  18.837  12.401  1.00  0.71           H  
ATOM   5855  N   ALA A 414      10.909  26.249   7.484  1.00  0.64           N  
ATOM   5856  CA  ALA A 414      10.829  27.465   6.708  1.00  0.64           C  
ATOM   5857  C   ALA A 414       9.863  27.423   5.535  1.00  0.64           C  
ATOM   5858  O   ALA A 414       9.516  26.366   5.011  1.00  0.64           O  
ATOM   5859  CB  ALA A 414      12.159  27.776   6.114  1.00  0.64           C  
ATOM   5860  H   ALA A 414      10.859  25.356   6.994  1.00  0.64           H  
ATOM   5861  HA  ALA A 414      10.534  28.241   7.382  1.00  0.64           H  
ATOM   5862 1HB  ALA A 414      12.108  28.710   5.551  1.00  0.64           H  
ATOM   5863 2HB  ALA A 414      12.863  27.864   6.843  1.00  0.64           H  
ATOM   5864 3HB  ALA A 414      12.393  26.964   5.466  1.00  0.64           H  
ATOM   5865  N   GLY A 415       9.461  28.604   5.094  1.00  0.61           N  
ATOM   5866  CA  GLY A 415       8.662  28.713   3.881  1.00  0.61           C  
ATOM   5867  C   GLY A 415       9.396  29.564   2.849  1.00  0.61           C  
ATOM   5868  O   GLY A 415      10.215  30.401   3.224  1.00  0.61           O  
ATOM   5869  H   GLY A 415       9.762  29.432   5.609  1.00  0.61           H  
ATOM   5870 1HA  GLY A 415       8.470  27.726   3.476  1.00  0.61           H  
ATOM   5871 2HA  GLY A 415       7.694  29.160   4.114  1.00  0.61           H  
ATOM   5872  N   VAL A 416       9.116  29.337   1.569  1.00  0.61           N  
ATOM   5873  CA  VAL A 416       9.668  30.135   0.470  1.00  0.61           C  
ATOM   5874  C   VAL A 416       8.573  30.572  -0.490  1.00  0.61           C  
ATOM   5875  O   VAL A 416       7.810  29.731  -0.957  1.00  0.61           O  
ATOM   5876  CB  VAL A 416      10.703  29.325  -0.338  1.00  0.61           C  
ATOM   5877  CG1 VAL A 416      11.246  30.179  -1.489  1.00  0.61           C  
ATOM   5878  CG2 VAL A 416      11.816  28.870   0.549  1.00  0.61           C  
ATOM   5879  H   VAL A 416       8.493  28.561   1.355  1.00  0.61           H  
ATOM   5880  HA  VAL A 416      10.144  31.025   0.882  1.00  0.61           H  
ATOM   5881  HB  VAL A 416      10.215  28.460  -0.774  1.00  0.61           H  
ATOM   5882 1HG1 VAL A 416      11.962  29.609  -2.068  1.00  0.61           H  
ATOM   5883 2HG1 VAL A 416      10.434  30.487  -2.138  1.00  0.61           H  
ATOM   5884 3HG1 VAL A 416      11.735  31.062  -1.084  1.00  0.61           H  
ATOM   5885 1HG2 VAL A 416      12.506  28.314  -0.028  1.00  0.61           H  
ATOM   5886 2HG2 VAL A 416      12.310  29.742   0.973  1.00  0.61           H  
ATOM   5887 3HG2 VAL A 416      11.429  28.243   1.348  1.00  0.61           H  
ATOM   5888  N   SER A 417       8.506  31.859  -0.818  1.00  0.63           N  
ATOM   5889  CA  SER A 417       7.505  32.344  -1.777  1.00  0.63           C  
ATOM   5890  C   SER A 417       8.125  32.909  -3.051  1.00  0.63           C  
ATOM   5891  O   SER A 417       9.257  33.396  -3.045  1.00  0.63           O  
ATOM   5892  CB  SER A 417       6.672  33.466  -1.188  1.00  0.63           C  
ATOM   5893  OG  SER A 417       5.899  33.102  -0.108  1.00  0.63           O  
ATOM   5894  H   SER A 417       9.145  32.521  -0.375  1.00  0.63           H  
ATOM   5895  HA  SER A 417       6.855  31.518  -2.053  1.00  0.63           H  
ATOM   5896 1HB  SER A 417       7.339  34.272  -0.890  1.00  0.63           H  
ATOM   5897 2HB  SER A 417       6.025  33.868  -1.968  1.00  0.63           H  
ATOM   5898  HG  SER A 417       5.454  33.956   0.126  1.00  0.63           H  
ATOM   5899  N   ALA A 418       7.342  32.914  -4.135  1.00  0.67           N  
ATOM   5900  CA  ALA A 418       7.750  33.607  -5.358  1.00  0.67           C  
ATOM   5901  C   ALA A 418       6.515  34.077  -6.147  1.00  0.67           C  
ATOM   5902  O   ALA A 418       5.427  33.504  -6.032  1.00  0.67           O  
ATOM   5903  CB  ALA A 418       8.662  32.743  -6.218  1.00  0.67           C  
ATOM   5904  H   ALA A 418       6.450  32.417  -4.090  1.00  0.67           H  
ATOM   5905  HA  ALA A 418       8.311  34.474  -5.069  1.00  0.67           H  
ATOM   5906 1HB  ALA A 418       8.977  33.318  -7.093  1.00  0.67           H  
ATOM   5907 2HB  ALA A 418       9.540  32.454  -5.640  1.00  0.67           H  
ATOM   5908 3HB  ALA A 418       8.136  31.861  -6.550  1.00  0.67           H  
ATOM   5909  N   PHE A 419       6.695  35.146  -6.934  1.00  0.72           N  
ATOM   5910  CA  PHE A 419       5.644  35.726  -7.784  1.00  0.72           C  
ATOM   5911  C   PHE A 419       6.115  36.214  -9.147  1.00  0.72           C  
ATOM   5912  O   PHE A 419       6.943  37.117  -9.241  1.00  0.72           O  
ATOM   5913  CB  PHE A 419       4.974  36.908  -7.093  1.00  0.72           C  
ATOM   5914  CG  PHE A 419       4.013  37.654  -8.025  1.00  0.72           C  
ATOM   5915  CD1 PHE A 419       2.820  37.110  -8.442  1.00  0.72           C  
ATOM   5916  CD2 PHE A 419       4.351  38.924  -8.501  1.00  0.72           C  
ATOM   5917  CE1 PHE A 419       1.976  37.792  -9.279  1.00  0.72           C  
ATOM   5918  CE2 PHE A 419       3.512  39.608  -9.355  1.00  0.72           C  
ATOM   5919  CZ  PHE A 419       2.318  39.047  -9.742  1.00  0.72           C  
ATOM   5920  H   PHE A 419       7.613  35.571  -6.962  1.00  0.72           H  
ATOM   5921  HA  PHE A 419       4.893  34.955  -7.941  1.00  0.72           H  
ATOM   5922 1HB  PHE A 419       4.411  36.556  -6.231  1.00  0.72           H  
ATOM   5923 2HB  PHE A 419       5.722  37.605  -6.739  1.00  0.72           H  
ATOM   5924  HD1 PHE A 419       2.548  36.133  -8.107  1.00  0.72           H  
ATOM   5925  HD2 PHE A 419       5.294  39.374  -8.197  1.00  0.72           H  
ATOM   5926  HE1 PHE A 419       1.040  37.332  -9.569  1.00  0.72           H  
ATOM   5927  HE2 PHE A 419       3.795  40.593  -9.714  1.00  0.72           H  
ATOM   5928  HZ  PHE A 419       1.650  39.590 -10.411  1.00  0.72           H  
ATOM   5929  N   GLY A 420       5.548  35.655 -10.204  1.00  0.77           N  
ATOM   5930  CA  GLY A 420       5.926  35.996 -11.563  1.00  0.77           C  
ATOM   5931  C   GLY A 420       5.087  37.075 -12.210  1.00  0.77           C  
ATOM   5932  O   GLY A 420       3.861  37.144 -12.020  1.00  0.77           O  
ATOM   5933  H   GLY A 420       4.829  34.957 -10.051  1.00  0.77           H  
ATOM   5934 1HA  GLY A 420       6.953  36.310 -11.585  1.00  0.77           H  
ATOM   5935 2HA  GLY A 420       5.865  35.091 -12.166  1.00  0.77           H  
ATOM   5936  N   VAL A 421       5.713  37.814 -13.137  1.00  0.80           N  
ATOM   5937  CA  VAL A 421       5.003  38.839 -13.883  1.00  0.80           C  
ATOM   5938  C   VAL A 421       4.222  38.220 -15.037  1.00  0.80           C  
ATOM   5939  O   VAL A 421       4.520  38.408 -16.216  1.00  0.80           O  
ATOM   5940  CB  VAL A 421       5.989  39.882 -14.436  1.00  0.80           C  
ATOM   5941  CG1 VAL A 421       5.214  40.929 -15.190  1.00  0.80           C  
ATOM   5942  CG2 VAL A 421       6.771  40.504 -13.284  1.00  0.80           C  
ATOM   5943  H   VAL A 421       6.702  37.698 -13.282  1.00  0.80           H  
ATOM   5944  HA  VAL A 421       4.323  39.342 -13.209  1.00  0.80           H  
ATOM   5945  HB  VAL A 421       6.680  39.407 -15.133  1.00  0.80           H  
ATOM   5946 1HG1 VAL A 421       5.891  41.674 -15.587  1.00  0.80           H  
ATOM   5947 2HG1 VAL A 421       4.672  40.458 -16.007  1.00  0.80           H  
ATOM   5948 3HG1 VAL A 421       4.516  41.388 -14.529  1.00  0.80           H  
ATOM   5949 1HG2 VAL A 421       7.469  41.248 -13.671  1.00  0.80           H  
ATOM   5950 2HG2 VAL A 421       6.077  40.979 -12.591  1.00  0.80           H  
ATOM   5951 3HG2 VAL A 421       7.326  39.721 -12.761  1.00  0.80           H  
ATOM   5952  N   SER A 422       3.230  37.454 -14.629  1.00  0.80           N  
ATOM   5953  CA  SER A 422       2.288  36.728 -15.437  1.00  0.80           C  
ATOM   5954  C   SER A 422       1.070  36.551 -14.566  1.00  0.80           C  
ATOM   5955  O   SER A 422       0.104  35.889 -14.945  1.00  0.80           O  
ATOM   5956  CB  SER A 422       2.839  35.390 -15.872  1.00  0.80           C  
ATOM   5957  OG  SER A 422       3.121  34.563 -14.768  1.00  0.80           O  
ATOM   5958  H   SER A 422       3.103  37.398 -13.623  1.00  0.80           H  
ATOM   5959  HA  SER A 422       2.037  37.312 -16.319  1.00  0.80           H  
ATOM   5960 1HB  SER A 422       2.123  34.898 -16.527  1.00  0.80           H  
ATOM   5961 2HB  SER A 422       3.753  35.550 -16.447  1.00  0.80           H  
ATOM   5962  HG  SER A 422       2.277  34.322 -14.373  1.00  0.80           H  
ATOM   5963  N   GLY A 423       1.155  37.115 -13.355  1.00  0.77           N  
ATOM   5964  CA  GLY A 423       0.117  36.906 -12.362  1.00  0.77           C  
ATOM   5965  C   GLY A 423       0.240  35.510 -11.729  1.00  0.77           C  
ATOM   5966  O   GLY A 423      -0.769  34.888 -11.414  1.00  0.77           O  
ATOM   5967  H   GLY A 423       1.968  37.692 -13.116  1.00  0.77           H  
ATOM   5968 1HA  GLY A 423       0.178  37.682 -11.601  1.00  0.77           H  
ATOM   5969 2HA  GLY A 423      -0.858  37.008 -12.835  1.00  0.77           H  
ATOM   5970  N   THR A 424       1.464  34.979 -11.580  1.00  0.73           N  
ATOM   5971  CA  THR A 424       1.577  33.607 -11.051  1.00  0.73           C  
ATOM   5972  C   THR A 424       2.289  33.529  -9.698  1.00  0.73           C  
ATOM   5973  O   THR A 424       3.350  34.113  -9.508  1.00  0.73           O  
ATOM   5974  CB  THR A 424       2.321  32.698 -12.046  1.00  0.73           C  
ATOM   5975  OG1 THR A 424       1.629  32.704 -13.333  1.00  0.73           O  
ATOM   5976  CG2 THR A 424       2.367  31.248 -11.494  1.00  0.73           C  
ATOM   5977  H   THR A 424       2.290  35.536 -11.807  1.00  0.73           H  
ATOM   5978  HA  THR A 424       0.578  33.203 -10.911  1.00  0.73           H  
ATOM   5979  HB  THR A 424       3.344  33.056 -12.191  1.00  0.73           H  
ATOM   5980  HG1 THR A 424       2.146  33.226 -13.955  1.00  0.73           H  
ATOM   5981 1HG2 THR A 424       2.879  30.605 -12.192  1.00  0.73           H  
ATOM   5982 2HG2 THR A 424       2.902  31.225 -10.547  1.00  0.73           H  
ATOM   5983 3HG2 THR A 424       1.361  30.872 -11.341  1.00  0.73           H  
ATOM   5984  N   ASN A 425       1.709  32.783  -8.758  1.00  0.68           N  
ATOM   5985  CA  ASN A 425       2.282  32.614  -7.422  1.00  0.68           C  
ATOM   5986  C   ASN A 425       2.670  31.180  -7.078  1.00  0.68           C  
ATOM   5987  O   ASN A 425       2.032  30.211  -7.511  1.00  0.68           O  
ATOM   5988  CB  ASN A 425       1.325  33.111  -6.371  1.00  0.68           C  
ATOM   5989  CG  ASN A 425       1.156  34.548  -6.368  1.00  0.68           C  
ATOM   5990  OD1 ASN A 425       2.078  35.252  -5.941  1.00  0.68           O  
ATOM   5991  ND2 ASN A 425       0.035  35.029  -6.819  1.00  0.68           N  
ATOM   5992  H   ASN A 425       0.841  32.301  -8.978  1.00  0.68           H  
ATOM   5993  HA  ASN A 425       3.196  33.205  -7.366  1.00  0.68           H  
ATOM   5994 1HB  ASN A 425       0.347  32.654  -6.539  1.00  0.68           H  
ATOM   5995 2HB  ASN A 425       1.669  32.793  -5.385  1.00  0.68           H  
ATOM   5996 1HD2 ASN A 425      -0.117  36.021  -6.827  1.00  0.68           H  
ATOM   5997 2HD2 ASN A 425      -0.680  34.417  -7.157  1.00  0.68           H  
ATOM   5998  N   ALA A 426       3.674  31.053  -6.213  1.00  0.63           N  
ATOM   5999  CA  ALA A 426       4.059  29.745  -5.700  1.00  0.63           C  
ATOM   6000  C   ALA A 426       4.614  29.836  -4.281  1.00  0.63           C  
ATOM   6001  O   ALA A 426       5.162  30.866  -3.867  1.00  0.63           O  
ATOM   6002  CB  ALA A 426       5.081  29.113  -6.624  1.00  0.63           C  
ATOM   6003  H   ALA A 426       4.197  31.887  -5.937  1.00  0.63           H  
ATOM   6004  HA  ALA A 426       3.175  29.119  -5.663  1.00  0.63           H  
ATOM   6005 1HB  ALA A 426       5.349  28.125  -6.251  1.00  0.63           H  
ATOM   6006 2HB  ALA A 426       4.658  29.023  -7.624  1.00  0.63           H  
ATOM   6007 3HB  ALA A 426       5.943  29.745  -6.661  1.00  0.63           H  
ATOM   6008  N   HIS A 427       4.509  28.722  -3.547  1.00  0.60           N  
ATOM   6009  CA  HIS A 427       5.055  28.654  -2.193  1.00  0.60           C  
ATOM   6010  C   HIS A 427       5.492  27.225  -1.828  1.00  0.60           C  
ATOM   6011  O   HIS A 427       4.816  26.235  -2.134  1.00  0.60           O  
ATOM   6012  CB  HIS A 427       4.025  29.150  -1.162  1.00  0.60           C  
ATOM   6013  CG  HIS A 427       4.552  29.405   0.237  1.00  0.60           C  
ATOM   6014  ND1 HIS A 427       5.240  30.561   0.592  1.00  0.60           N  
ATOM   6015  CD2 HIS A 427       4.477  28.669   1.353  1.00  0.60           C  
ATOM   6016  CE1 HIS A 427       5.555  30.506   1.863  1.00  0.60           C  
ATOM   6017  NE2 HIS A 427       5.109  29.375   2.346  1.00  0.60           N  
ATOM   6018  H   HIS A 427       4.005  27.926  -3.934  1.00  0.60           H  
ATOM   6019  HA  HIS A 427       5.919  29.292  -2.140  1.00  0.60           H  
ATOM   6020 1HB  HIS A 427       3.574  30.078  -1.514  1.00  0.60           H  
ATOM   6021 2HB  HIS A 427       3.241  28.403  -1.066  1.00  0.60           H  
ATOM   6022  HD1 HIS A 427       5.457  31.376   0.040  1.00  0.60           H  
ATOM   6023  HD2 HIS A 427       4.039  27.705   1.568  1.00  0.60           H  
ATOM   6024  HE1 HIS A 427       6.103  31.326   2.328  1.00  0.60           H  
ATOM   6025  N   VAL A 428       6.657  27.126  -1.185  1.00  0.59           N  
ATOM   6026  CA  VAL A 428       7.246  25.849  -0.757  1.00  0.59           C  
ATOM   6027  C   VAL A 428       7.562  25.792   0.747  1.00  0.59           C  
ATOM   6028  O   VAL A 428       8.082  26.761   1.304  1.00  0.59           O  
ATOM   6029  CB  VAL A 428       8.547  25.589  -1.567  1.00  0.59           C  
ATOM   6030  CG1 VAL A 428       9.212  24.322  -1.123  1.00  0.59           C  
ATOM   6031  CG2 VAL A 428       8.216  25.492  -3.065  1.00  0.59           C  
ATOM   6032  H   VAL A 428       7.157  27.994  -0.995  1.00  0.59           H  
ATOM   6033  HA  VAL A 428       6.539  25.052  -0.980  1.00  0.59           H  
ATOM   6034  HB  VAL A 428       9.243  26.405  -1.396  1.00  0.59           H  
ATOM   6035 1HG1 VAL A 428      10.123  24.157  -1.697  1.00  0.59           H  
ATOM   6036 2HG1 VAL A 428       9.457  24.380  -0.076  1.00  0.59           H  
ATOM   6037 3HG1 VAL A 428       8.518  23.509  -1.294  1.00  0.59           H  
ATOM   6038 1HG2 VAL A 428       9.128  25.313  -3.627  1.00  0.59           H  
ATOM   6039 2HG2 VAL A 428       7.533  24.673  -3.232  1.00  0.59           H  
ATOM   6040 3HG2 VAL A 428       7.758  26.417  -3.406  1.00  0.59           H  
ATOM   6041  N   ILE A 429       7.209  24.675   1.413  1.00  0.60           N  
ATOM   6042  CA  ILE A 429       7.531  24.491   2.839  1.00  0.60           C  
ATOM   6043  C   ILE A 429       8.662  23.469   2.974  1.00  0.60           C  
ATOM   6044  O   ILE A 429       8.560  22.344   2.458  1.00  0.60           O  
ATOM   6045  CB  ILE A 429       6.333  24.005   3.677  1.00  0.60           C  
ATOM   6046  CG1 ILE A 429       5.144  24.898   3.510  1.00  0.60           C  
ATOM   6047  CG2 ILE A 429       6.731  23.975   5.151  1.00  0.60           C  
ATOM   6048  CD1 ILE A 429       5.392  26.291   3.939  1.00  0.60           C  
ATOM   6049  H   ILE A 429       6.745  23.920   0.909  1.00  0.60           H  
ATOM   6050  HA  ILE A 429       7.876  25.435   3.251  1.00  0.60           H  
ATOM   6051  HB  ILE A 429       6.042  23.005   3.356  1.00  0.60           H  
ATOM   6052 1HG1 ILE A 429       4.855  24.902   2.467  1.00  0.60           H  
ATOM   6053 2HG1 ILE A 429       4.318  24.491   4.094  1.00  0.60           H  
ATOM   6054 1HG2 ILE A 429       5.887  23.637   5.733  1.00  0.60           H  
ATOM   6055 2HG2 ILE A 429       7.572  23.301   5.299  1.00  0.60           H  
ATOM   6056 3HG2 ILE A 429       7.015  24.981   5.475  1.00  0.60           H  
ATOM   6057 1HD1 ILE A 429       4.496  26.877   3.793  1.00  0.60           H  
ATOM   6058 2HD1 ILE A 429       5.667  26.310   4.996  1.00  0.60           H  
ATOM   6059 3HD1 ILE A 429       6.199  26.716   3.352  1.00  0.60           H  
ATOM   6060  N   ILE A 430       9.725  23.882   3.673  1.00  0.63           N  
ATOM   6061  CA  ILE A 430      10.965  23.130   3.852  1.00  0.63           C  
ATOM   6062  C   ILE A 430      11.256  22.841   5.331  1.00  0.63           C  
ATOM   6063  O   ILE A 430      11.082  23.700   6.201  1.00  0.63           O  
ATOM   6064  CB  ILE A 430      12.160  23.890   3.248  1.00  0.63           C  
ATOM   6065  CG1 ILE A 430      11.913  24.136   1.793  1.00  0.63           C  
ATOM   6066  CG2 ILE A 430      13.460  23.078   3.390  1.00  0.63           C  
ATOM   6067  CD1 ILE A 430      12.860  25.084   1.193  1.00  0.63           C  
ATOM   6068  H   ILE A 430       9.673  24.806   4.092  1.00  0.63           H  
ATOM   6069  HA  ILE A 430      10.858  22.196   3.327  1.00  0.63           H  
ATOM   6070  HB  ILE A 430      12.258  24.848   3.747  1.00  0.63           H  
ATOM   6071 1HG1 ILE A 430      11.976  23.190   1.261  1.00  0.63           H  
ATOM   6072 2HG1 ILE A 430      10.922  24.544   1.666  1.00  0.63           H  
ATOM   6073 1HG2 ILE A 430      14.283  23.639   2.953  1.00  0.63           H  
ATOM   6074 2HG2 ILE A 430      13.668  22.892   4.425  1.00  0.63           H  
ATOM   6075 3HG2 ILE A 430      13.353  22.125   2.869  1.00  0.63           H  
ATOM   6076 1HD1 ILE A 430      12.597  25.200   0.162  1.00  0.63           H  
ATOM   6077 2HD1 ILE A 430      12.789  26.045   1.694  1.00  0.63           H  
ATOM   6078 3HD1 ILE A 430      13.873  24.701   1.282  1.00  0.63           H  
ATOM   6079  N   ALA A 431      11.687  21.624   5.626  1.00  0.69           N  
ATOM   6080  CA  ALA A 431      11.990  21.233   6.994  1.00  0.69           C  
ATOM   6081  C   ALA A 431      13.293  20.458   7.094  1.00  0.69           C  
ATOM   6082  O   ALA A 431      13.761  19.855   6.128  1.00  0.69           O  
ATOM   6083  CB  ALA A 431      10.866  20.366   7.535  1.00  0.69           C  
ATOM   6084  H   ALA A 431      11.789  20.952   4.874  1.00  0.69           H  
ATOM   6085  HA  ALA A 431      12.087  22.133   7.596  1.00  0.69           H  
ATOM   6086 1HB  ALA A 431      11.088  20.096   8.562  1.00  0.69           H  
ATOM   6087 2HB  ALA A 431       9.927  20.908   7.490  1.00  0.69           H  
ATOM   6088 3HB  ALA A 431      10.791  19.463   6.930  1.00  0.69           H  
ATOM   6089  N   GLU A 432      13.896  20.453   8.268  1.00  0.78           N  
ATOM   6090  CA  GLU A 432      15.052  19.586   8.432  1.00  0.78           C  
ATOM   6091  C   GLU A 432      14.601  18.126   8.386  1.00  0.78           C  
ATOM   6092  O   GLU A 432      13.481  17.821   8.799  1.00  0.78           O  
ATOM   6093  CB  GLU A 432      15.766  19.843   9.759  1.00  0.78           C  
ATOM   6094  CG  GLU A 432      16.454  21.115   9.826  1.00  0.78           C  
ATOM   6095  CD  GLU A 432      17.232  21.316  11.094  1.00  0.78           C  
ATOM   6096  OE1 GLU A 432      16.638  21.438  12.145  1.00  0.78           O  
ATOM   6097  OE2 GLU A 432      18.431  21.336  11.022  1.00  0.78           O  
ATOM   6098  H   GLU A 432      13.548  21.047   9.025  1.00  0.78           H  
ATOM   6099  HA  GLU A 432      15.736  19.798   7.614  1.00  0.78           H  
ATOM   6100 1HB  GLU A 432      15.038  19.837  10.565  1.00  0.78           H  
ATOM   6101 2HB  GLU A 432      16.479  19.048   9.965  1.00  0.78           H  
ATOM   6102 1HG  GLU A 432      17.124  21.197   8.976  1.00  0.78           H  
ATOM   6103 2HG  GLU A 432      15.698  21.861   9.736  1.00  0.78           H  
ATOM   6104  N   PRO A 433      15.427  17.205   7.874  1.00  0.94           N  
ATOM   6105  CA  PRO A 433      15.175  15.787   7.871  1.00  0.94           C  
ATOM   6106  C   PRO A 433      15.336  15.259   9.280  1.00  0.94           C  
ATOM   6107  O   PRO A 433      15.973  15.913  10.107  1.00  0.94           O  
ATOM   6108  CB  PRO A 433      16.278  15.243   6.962  1.00  0.94           C  
ATOM   6109  CG  PRO A 433      17.403  16.239   7.108  1.00  0.94           C  
ATOM   6110  CD  PRO A 433      16.717  17.584   7.261  1.00  0.94           C  
ATOM   6111  HA  PRO A 433      14.167  15.617   7.471  1.00  0.94           H  
ATOM   6112 1HB  PRO A 433      16.581  14.238   7.303  1.00  0.94           H  
ATOM   6113 2HB  PRO A 433      15.919  15.130   5.946  1.00  0.94           H  
ATOM   6114 1HG  PRO A 433      18.009  15.975   7.989  1.00  0.94           H  
ATOM   6115 2HG  PRO A 433      18.079  16.200   6.245  1.00  0.94           H  
ATOM   6116 1HD  PRO A 433      17.323  18.215   7.920  1.00  0.94           H  
ATOM   6117 2HD  PRO A 433      16.554  18.031   6.281  1.00  0.94           H  
ATOM   6118  N   PRO A 434      14.775  14.098   9.587  1.00  1.16           N  
ATOM   6119  CA  PRO A 434      15.012  13.373  10.803  1.00  1.16           C  
ATOM   6120  C   PRO A 434      16.429  12.870  10.694  1.00  1.16           C  
ATOM   6121  O   PRO A 434      16.923  12.697   9.578  1.00  1.16           O  
ATOM   6122  CB  PRO A 434      13.972  12.256  10.742  1.00  1.16           C  
ATOM   6123  CG  PRO A 434      13.719  12.064   9.257  1.00  1.16           C  
ATOM   6124  CD  PRO A 434      13.853  13.448   8.655  1.00  1.16           C  
ATOM   6125  HA  PRO A 434      14.878  14.033  11.673  1.00  1.16           H  
ATOM   6126 1HB  PRO A 434      14.379  11.349  11.223  1.00  1.16           H  
ATOM   6127 2HB  PRO A 434      13.073  12.544  11.304  1.00  1.16           H  
ATOM   6128 1HG  PRO A 434      14.460  11.367   8.848  1.00  1.16           H  
ATOM   6129 2HG  PRO A 434      12.728  11.618   9.086  1.00  1.16           H  
ATOM   6130 1HD  PRO A 434      14.297  13.349   7.663  1.00  1.16           H  
ATOM   6131 2HD  PRO A 434      12.884  13.971   8.638  1.00  1.16           H  
ATOM   6132  N   GLU A 435      17.089  12.617  11.808  1.00  1.47           N  
ATOM   6133  CA  GLU A 435      18.430  12.073  11.700  1.00  1.47           C  
ATOM   6134  C   GLU A 435      18.336  10.771  10.896  1.00  1.47           C  
ATOM   6135  O   GLU A 435      17.473   9.947  11.203  1.00  1.47           O  
ATOM   6136  CB  GLU A 435      19.018  11.811  13.086  1.00  1.47           C  
ATOM   6137  CG  GLU A 435      20.470  11.351  13.077  1.00  1.47           C  
ATOM   6138  CD  GLU A 435      21.033  11.151  14.462  1.00  1.47           C  
ATOM   6139  OE1 GLU A 435      20.295  11.289  15.409  1.00  1.47           O  
ATOM   6140  OE2 GLU A 435      22.206  10.874  14.575  1.00  1.47           O  
ATOM   6141  H   GLU A 435      16.668  12.785  12.712  1.00  1.47           H  
ATOM   6142  HA  GLU A 435      19.055  12.809  11.213  1.00  1.47           H  
ATOM   6143 1HB  GLU A 435      18.957  12.719  13.686  1.00  1.47           H  
ATOM   6144 2HB  GLU A 435      18.431  11.044  13.590  1.00  1.47           H  
ATOM   6145 1HG  GLU A 435      20.538  10.408  12.529  1.00  1.47           H  
ATOM   6146 2HG  GLU A 435      21.071  12.088  12.549  1.00  1.47           H  
ATOM   6147  N   PRO A 436      19.153  10.562   9.848  1.00  1.89           N  
ATOM   6148  CA  PRO A 436      19.158   9.357   9.047  1.00  1.89           C  
ATOM   6149  C   PRO A 436      19.378   8.131   9.904  1.00  1.89           C  
ATOM   6150  O   PRO A 436      20.186   8.148  10.832  1.00  1.89           O  
ATOM   6151  CB  PRO A 436      20.346   9.585   8.101  1.00  1.89           C  
ATOM   6152  CG  PRO A 436      20.448  11.091   7.984  1.00  1.89           C  
ATOM   6153  CD  PRO A 436      20.075  11.616   9.358  1.00  1.89           C  
ATOM   6154  HA  PRO A 436      18.211   9.286   8.498  1.00  1.89           H  
ATOM   6155 1HB  PRO A 436      21.251   9.125   8.526  1.00  1.89           H  
ATOM   6156 2HB  PRO A 436      20.160   9.091   7.137  1.00  1.89           H  
ATOM   6157 1HG  PRO A 436      21.464  11.381   7.675  1.00  1.89           H  
ATOM   6158 2HG  PRO A 436      19.764  11.450   7.199  1.00  1.89           H  
ATOM   6159 1HD  PRO A 436      20.954  11.715  10.012  1.00  1.89           H  
ATOM   6160 2HD  PRO A 436      19.548  12.570   9.193  1.00  1.89           H  
ATOM   6161  N   GLU A 437      18.677   7.056   9.574  1.00  2.42           N  
ATOM   6162  CA  GLU A 437      18.855   5.813  10.293  1.00  2.42           C  
ATOM   6163  C   GLU A 437      20.251   5.305   9.924  1.00  2.42           C  
ATOM   6164  O   GLU A 437      20.626   5.424   8.759  1.00  2.42           O  
ATOM   6165  CB  GLU A 437      17.773   4.803   9.890  1.00  2.42           C  
ATOM   6166  CG  GLU A 437      17.778   3.504  10.694  1.00  2.42           C  
ATOM   6167  CD  GLU A 437      16.639   2.580  10.335  1.00  2.42           C  
ATOM   6168  OE1 GLU A 437      15.901   2.897   9.433  1.00  2.42           O  
ATOM   6169  OE2 GLU A 437      16.497   1.563  10.976  1.00  2.42           O  
ATOM   6170  H   GLU A 437      18.018   7.101   8.815  1.00  2.42           H  
ATOM   6171  HA  GLU A 437      18.761   6.009  11.352  1.00  2.42           H  
ATOM   6172 1HB  GLU A 437      16.789   5.260   9.994  1.00  2.42           H  
ATOM   6173 2HB  GLU A 437      17.902   4.539   8.840  1.00  2.42           H  
ATOM   6174 1HG  GLU A 437      18.720   2.983  10.515  1.00  2.42           H  
ATOM   6175 2HG  GLU A 437      17.722   3.744  11.754  1.00  2.42           H  
ATOM   6176  N   PRO A 438      21.065   4.802  10.860  1.00  3.04           N  
ATOM   6177  CA  PRO A 438      22.369   4.233  10.573  1.00  3.04           C  
ATOM   6178  C   PRO A 438      22.248   3.106   9.557  1.00  3.04           C  
ATOM   6179  O   PRO A 438      21.314   2.308   9.606  1.00  3.04           O  
ATOM   6180  CB  PRO A 438      22.795   3.698  11.949  1.00  3.04           C  
ATOM   6181  CG  PRO A 438      22.086   4.602  12.938  1.00  3.04           C  
ATOM   6182  CD  PRO A 438      20.744   4.904  12.300  1.00  3.04           C  
ATOM   6183  HA  PRO A 438      23.041   5.017  10.213  1.00  3.04           H  
ATOM   6184 1HB  PRO A 438      22.509   2.641  12.044  1.00  3.04           H  
ATOM   6185 2HB  PRO A 438      23.891   3.741  12.037  1.00  3.04           H  
ATOM   6186 1HG  PRO A 438      21.988   4.097  13.911  1.00  3.04           H  
ATOM   6187 2HG  PRO A 438      22.678   5.512  13.109  1.00  3.04           H  
ATOM   6188 1HD  PRO A 438      19.982   4.172  12.593  1.00  3.04           H  
ATOM   6189 2HD  PRO A 438      20.481   5.941  12.578  1.00  3.04           H  
ATOM   6190  N   LEU A 439      23.220   3.015   8.660  1.00  3.67           N  
ATOM   6191  CA  LEU A 439      23.196   1.961   7.658  1.00  3.67           C  
ATOM   6192  C   LEU A 439      23.324   0.608   8.362  1.00  3.67           C  
ATOM   6193  O   LEU A 439      24.064   0.498   9.345  1.00  3.67           O  
ATOM   6194  CB  LEU A 439      24.325   2.169   6.636  1.00  3.67           C  
ATOM   6195  CG  LEU A 439      24.184   3.404   5.729  1.00  3.67           C  
ATOM   6196  CD1 LEU A 439      25.436   3.535   4.861  1.00  3.67           C  
ATOM   6197  CD2 LEU A 439      22.921   3.251   4.861  1.00  3.67           C  
ATOM   6198  H   LEU A 439      23.968   3.695   8.657  1.00  3.67           H  
ATOM   6199  HA  LEU A 439      22.244   2.028   7.139  1.00  3.67           H  
ATOM   6200 1HB  LEU A 439      25.260   2.278   7.183  1.00  3.67           H  
ATOM   6201 2HB  LEU A 439      24.414   1.300   6.002  1.00  3.67           H  
ATOM   6202  HG  LEU A 439      24.094   4.303   6.341  1.00  3.67           H  
ATOM   6203 1HD1 LEU A 439      25.346   4.412   4.219  1.00  3.67           H  
ATOM   6204 2HD1 LEU A 439      26.315   3.644   5.499  1.00  3.67           H  
ATOM   6205 3HD1 LEU A 439      25.547   2.644   4.243  1.00  3.67           H  
ATOM   6206 1HD2 LEU A 439      22.805   4.119   4.216  1.00  3.67           H  
ATOM   6207 2HD2 LEU A 439      23.004   2.357   4.244  1.00  3.67           H  
ATOM   6208 3HD2 LEU A 439      22.045   3.165   5.506  1.00  3.67           H  
ATOM   6209  N   PRO A 440      22.697  -0.463   7.845  1.00  4.23           N  
ATOM   6210  CA  PRO A 440      22.650  -1.796   8.429  1.00  4.23           C  
ATOM   6211  C   PRO A 440      23.957  -2.564   8.333  1.00  4.23           C  
ATOM   6212  O   PRO A 440      24.061  -3.560   7.623  1.00  4.23           O  
ATOM   6213  CB  PRO A 440      21.547  -2.466   7.606  1.00  4.23           C  
ATOM   6214  CG  PRO A 440      21.642  -1.808   6.252  1.00  4.23           C  
ATOM   6215  CD  PRO A 440      21.963  -0.355   6.560  1.00  4.23           C  
ATOM   6216  HA  PRO A 440      22.343  -1.706   9.481  1.00  4.23           H  
ATOM   6217 1HB  PRO A 440      21.717  -3.551   7.570  1.00  4.23           H  
ATOM   6218 2HB  PRO A 440      20.571  -2.308   8.090  1.00  4.23           H  
ATOM   6219 1HG  PRO A 440      22.426  -2.297   5.653  1.00  4.23           H  
ATOM   6220 2HG  PRO A 440      20.697  -1.932   5.701  1.00  4.23           H  
ATOM   6221 1HD  PRO A 440      22.585   0.049   5.763  1.00  4.23           H  
ATOM   6222 2HD  PRO A 440      21.026   0.208   6.693  1.00  4.23           H  
ATOM   6223  N   GLU A 441      24.939  -2.075   9.076  1.00  4.64           N  
ATOM   6224  CA  GLU A 441      26.285  -2.633   9.168  1.00  4.64           C  
ATOM   6225  C   GLU A 441      26.981  -3.000   7.847  1.00  4.64           C  
ATOM   6226  O   GLU A 441      27.158  -4.185   7.559  1.00  4.64           O  
ATOM   6227  CB  GLU A 441      26.274  -3.863  10.084  1.00  4.64           C  
ATOM   6228  CG  GLU A 441      25.809  -3.569  11.520  1.00  4.64           C  
ATOM   6229  CD  GLU A 441      25.948  -4.752  12.465  1.00  4.64           C  
ATOM   6230  OE1 GLU A 441      26.260  -5.826  12.011  1.00  4.64           O  
ATOM   6231  OE2 GLU A 441      25.742  -4.568  13.644  1.00  4.64           O  
ATOM   6232  H   GLU A 441      24.731  -1.226   9.601  1.00  4.64           H  
ATOM   6233  HA  GLU A 441      26.907  -1.884   9.659  1.00  4.64           H  
ATOM   6234 1HB  GLU A 441      25.622  -4.629   9.664  1.00  4.64           H  
ATOM   6235 2HB  GLU A 441      27.280  -4.282  10.138  1.00  4.64           H  
ATOM   6236 1HG  GLU A 441      26.395  -2.737  11.912  1.00  4.64           H  
ATOM   6237 2HG  GLU A 441      24.766  -3.256  11.490  1.00  4.64           H  
ATOM   6238  N   PRO A 442      27.372  -2.011   7.016  1.00  4.81           N  
ATOM   6239  CA  PRO A 442      28.140  -2.192   5.798  1.00  4.81           C  
ATOM   6240  C   PRO A 442      29.431  -2.864   6.220  1.00  4.81           C  
ATOM   6241  O   PRO A 442      29.817  -2.751   7.386  1.00  4.81           O  
ATOM   6242  CB  PRO A 442      28.396  -0.765   5.317  1.00  4.81           C  
ATOM   6243  CG  PRO A 442      27.292   0.055   5.940  1.00  4.81           C  
ATOM   6244  CD  PRO A 442      27.035  -0.594   7.292  1.00  4.81           C  
ATOM   6245  HA  PRO A 442      27.577  -2.799   5.075  1.00  4.81           H  
ATOM   6246 1HB  PRO A 442      29.399  -0.466   5.633  1.00  4.81           H  
ATOM   6247 2HB  PRO A 442      28.391  -0.729   4.217  1.00  4.81           H  
ATOM   6248 1HG  PRO A 442      27.609   1.108   6.028  1.00  4.81           H  
ATOM   6249 2HG  PRO A 442      26.409   0.044   5.289  1.00  4.81           H  
ATOM   6250 1HD  PRO A 442      27.693  -0.181   8.066  1.00  4.81           H  
ATOM   6251 2HD  PRO A 442      25.991  -0.445   7.513  1.00  4.81           H  
ATOM   6252  N   GLY A 443      30.097  -3.579   5.321  1.00  4.73           N  
ATOM   6253  CA  GLY A 443      31.314  -4.227   5.772  1.00  4.73           C  
ATOM   6254  C   GLY A 443      32.274  -3.139   6.234  1.00  4.73           C  
ATOM   6255  O   GLY A 443      32.050  -1.975   5.937  1.00  4.73           O  
ATOM   6256  H   GLY A 443      29.769  -3.674   4.370  1.00  4.73           H  
ATOM   6257 1HA  GLY A 443      31.053  -4.902   6.583  1.00  4.73           H  
ATOM   6258 2HA  GLY A 443      31.753  -4.811   4.963  1.00  4.73           H  
ATOM   6259  N   PRO A 444      33.361  -3.477   6.921  1.00  4.48           N  
ATOM   6260  CA  PRO A 444      34.299  -2.538   7.495  1.00  4.48           C  
ATOM   6261  C   PRO A 444      34.959  -1.608   6.500  1.00  4.48           C  
ATOM   6262  O   PRO A 444      35.379  -2.024   5.421  1.00  4.48           O  
ATOM   6263  CB  PRO A 444      35.372  -3.476   8.079  1.00  4.48           C  
ATOM   6264  CG  PRO A 444      34.665  -4.786   8.308  1.00  4.48           C  
ATOM   6265  CD  PRO A 444      33.688  -4.897   7.168  1.00  4.48           C  
ATOM   6266  HA  PRO A 444      33.796  -1.966   8.288  1.00  4.48           H  
ATOM   6267 1HB  PRO A 444      36.215  -3.570   7.379  1.00  4.48           H  
ATOM   6268 2HB  PRO A 444      35.776  -3.048   9.009  1.00  4.48           H  
ATOM   6269 1HG  PRO A 444      35.388  -5.616   8.328  1.00  4.48           H  
ATOM   6270 2HG  PRO A 444      34.161  -4.779   9.287  1.00  4.48           H  
ATOM   6271 1HD  PRO A 444      34.162  -5.344   6.281  1.00  4.48           H  
ATOM   6272 2HD  PRO A 444      32.843  -5.476   7.526  1.00  4.48           H  
ATOM   6273  N   VAL A 445      35.202  -0.366   6.920  1.00  4.15           N  
ATOM   6274  CA  VAL A 445      35.978   0.572   6.104  1.00  4.15           C  
ATOM   6275  C   VAL A 445      37.397   0.010   5.970  1.00  4.15           C  
ATOM   6276  O   VAL A 445      38.122   0.311   5.013  1.00  4.15           O  
ATOM   6277  CB  VAL A 445      36.004   1.985   6.706  1.00  4.15           C  
ATOM   6278  CG1 VAL A 445      36.926   2.044   7.918  1.00  4.15           C  
ATOM   6279  CG2 VAL A 445      36.417   2.940   5.626  1.00  4.15           C  
ATOM   6280  H   VAL A 445      34.833  -0.060   7.812  1.00  4.15           H  
ATOM   6281  HA  VAL A 445      35.526   0.634   5.112  1.00  4.15           H  
ATOM   6282  HB  VAL A 445      35.014   2.250   7.050  1.00  4.15           H  
ATOM   6283 1HG1 VAL A 445      36.916   3.052   8.331  1.00  4.15           H  
ATOM   6284 2HG1 VAL A 445      36.580   1.342   8.674  1.00  4.15           H  
ATOM   6285 3HG1 VAL A 445      37.941   1.792   7.626  1.00  4.15           H  
ATOM   6286 1HG2 VAL A 445      36.423   3.957   6.018  1.00  4.15           H  
ATOM   6287 2HG2 VAL A 445      37.417   2.679   5.274  1.00  4.15           H  
ATOM   6288 3HG2 VAL A 445      35.706   2.872   4.798  1.00  4.15           H  
ATOM   6289  N   GLY A 446      37.738  -0.841   6.957  1.00  3.82           N  
ATOM   6290  CA  GLY A 446      38.976  -1.580   7.147  1.00  3.82           C  
ATOM   6291  C   GLY A 446      39.335  -2.431   5.951  1.00  3.82           C  
ATOM   6292  O   GLY A 446      40.509  -2.714   5.738  1.00  3.82           O  
ATOM   6293  H   GLY A 446      37.031  -0.976   7.661  1.00  3.82           H  
ATOM   6294 1HA  GLY A 446      39.790  -0.913   7.376  1.00  3.82           H  
ATOM   6295 2HA  GLY A 446      38.862  -2.227   8.016  1.00  3.82           H  
ATOM   6296  N   VAL A 447      38.363  -2.745   5.093  1.00  3.54           N  
ATOM   6297  CA  VAL A 447      38.663  -3.508   3.891  1.00  3.54           C  
ATOM   6298  C   VAL A 447      39.767  -2.753   3.133  1.00  3.54           C  
ATOM   6299  O   VAL A 447      40.651  -3.368   2.531  1.00  3.54           O  
ATOM   6300  CB  VAL A 447      37.400  -3.681   3.031  1.00  3.54           C  
ATOM   6301  CG1 VAL A 447      37.765  -4.276   1.665  1.00  3.54           C  
ATOM   6302  CG2 VAL A 447      36.408  -4.592   3.749  1.00  3.54           C  
ATOM   6303  H   VAL A 447      37.396  -2.470   5.275  1.00  3.54           H  
ATOM   6304  HA  VAL A 447      39.033  -4.490   4.177  1.00  3.54           H  
ATOM   6305  HB  VAL A 447      36.947  -2.706   2.875  1.00  3.54           H  
ATOM   6306 1HG1 VAL A 447      36.861  -4.371   1.061  1.00  3.54           H  
ATOM   6307 2HG1 VAL A 447      38.466  -3.608   1.161  1.00  3.54           H  
ATOM   6308 3HG1 VAL A 447      38.220  -5.251   1.794  1.00  3.54           H  
ATOM   6309 1HG2 VAL A 447      35.508  -4.695   3.147  1.00  3.54           H  
ATOM   6310 2HG2 VAL A 447      36.857  -5.558   3.894  1.00  3.54           H  
ATOM   6311 3HG2 VAL A 447      36.151  -4.171   4.710  1.00  3.54           H  
ATOM   6312  N   LEU A 448      39.664  -1.418   3.138  1.00  3.26           N  
ATOM   6313  CA  LEU A 448      40.641  -0.511   2.571  1.00  3.26           C  
ATOM   6314  C   LEU A 448      41.629  -0.022   3.609  1.00  3.26           C  
ATOM   6315  O   LEU A 448      42.844  -0.115   3.429  1.00  3.26           O  
ATOM   6316  CB  LEU A 448      39.978   0.756   2.052  1.00  3.26           C  
ATOM   6317  CG  LEU A 448      40.947   1.824   1.582  1.00  3.26           C  
ATOM   6318  CD1 LEU A 448      41.719   1.325   0.414  1.00  3.26           C  
ATOM   6319  CD2 LEU A 448      40.196   3.068   1.281  1.00  3.26           C  
ATOM   6320  H   LEU A 448      38.892  -0.998   3.647  1.00  3.26           H  
ATOM   6321  HA  LEU A 448      41.178  -1.021   1.773  1.00  3.26           H  
ATOM   6322 1HB  LEU A 448      39.342   0.498   1.242  1.00  3.26           H  
ATOM   6323 2HB  LEU A 448      39.362   1.181   2.842  1.00  3.26           H  
ATOM   6324  HG  LEU A 448      41.665   2.033   2.378  1.00  3.26           H  
ATOM   6325 1HD1 LEU A 448      42.417   2.080   0.123  1.00  3.26           H  
ATOM   6326 2HD1 LEU A 448      42.256   0.423   0.700  1.00  3.26           H  
ATOM   6327 3HD1 LEU A 448      41.059   1.105  -0.406  1.00  3.26           H  
ATOM   6328 1HD2 LEU A 448      40.871   3.825   0.981  1.00  3.26           H  
ATOM   6329 2HD2 LEU A 448      39.507   2.882   0.504  1.00  3.26           H  
ATOM   6330 3HD2 LEU A 448      39.672   3.386   2.178  1.00  3.26           H  
ATOM   6331  N   ALA A 449      41.088   0.515   4.711  1.00  2.93           N  
ATOM   6332  CA  ALA A 449      41.884   1.226   5.712  1.00  2.93           C  
ATOM   6333  C   ALA A 449      42.983   0.360   6.323  1.00  2.93           C  
ATOM   6334  O   ALA A 449      44.019   0.881   6.730  1.00  2.93           O  
ATOM   6335  CB  ALA A 449      40.990   1.808   6.800  1.00  2.93           C  
ATOM   6336  H   ALA A 449      40.076   0.470   4.820  1.00  2.93           H  
ATOM   6337  HA  ALA A 449      42.369   2.061   5.204  1.00  2.93           H  
ATOM   6338 1HB  ALA A 449      41.600   2.382   7.496  1.00  2.93           H  
ATOM   6339 2HB  ALA A 449      40.247   2.462   6.341  1.00  2.93           H  
ATOM   6340 3HB  ALA A 449      40.495   1.046   7.333  1.00  2.93           H  
ATOM   6341  N   ALA A 450      42.801  -0.960   6.363  1.00  2.55           N  
ATOM   6342  CA  ALA A 450      43.799  -1.865   6.910  1.00  2.55           C  
ATOM   6343  C   ALA A 450      45.135  -1.734   6.175  1.00  2.55           C  
ATOM   6344  O   ALA A 450      46.183  -2.031   6.745  1.00  2.55           O  
ATOM   6345  CB  ALA A 450      43.311  -3.300   6.811  1.00  2.55           C  
ATOM   6346  H   ALA A 450      41.941  -1.380   6.018  1.00  2.55           H  
ATOM   6347  HA  ALA A 450      43.959  -1.605   7.955  1.00  2.55           H  
ATOM   6348 1HB  ALA A 450      44.054  -3.971   7.239  1.00  2.55           H  
ATOM   6349 2HB  ALA A 450      42.374  -3.401   7.354  1.00  2.55           H  
ATOM   6350 3HB  ALA A 450      43.150  -3.557   5.761  1.00  2.55           H  
ATOM   6351  N   ALA A 451      45.096  -1.323   4.896  1.00  2.13           N  
ATOM   6352  CA  ALA A 451      46.293  -1.190   4.070  1.00  2.13           C  
ATOM   6353  C   ALA A 451      47.037   0.120   4.345  1.00  2.13           C  
ATOM   6354  O   ALA A 451      48.116   0.346   3.800  1.00  2.13           O  
ATOM   6355  CB  ALA A 451      45.913  -1.253   2.599  1.00  2.13           C  
ATOM   6356  H   ALA A 451      44.203  -1.056   4.480  1.00  2.13           H  
ATOM   6357  HA  ALA A 451      46.964  -2.017   4.307  1.00  2.13           H  
ATOM   6358 1HB  ALA A 451      46.809  -1.179   1.983  1.00  2.13           H  
ATOM   6359 2HB  ALA A 451      45.407  -2.197   2.393  1.00  2.13           H  
ATOM   6360 3HB  ALA A 451      45.244  -0.425   2.371  1.00  2.13           H  
ATOM   6361  N   ASN A 452      46.439   0.996   5.159  1.00  1.72           N  
ATOM   6362  CA  ASN A 452      46.966   2.313   5.529  1.00  1.72           C  
ATOM   6363  C   ASN A 452      47.109   3.327   4.383  1.00  1.72           C  
ATOM   6364  O   ASN A 452      47.793   4.338   4.551  1.00  1.72           O  
ATOM   6365  CB  ASN A 452      48.302   2.173   6.243  1.00  1.72           C  
ATOM   6366  CG  ASN A 452      48.199   1.448   7.565  1.00  1.72           C  
ATOM   6367  OD1 ASN A 452      47.296   1.705   8.371  1.00  1.72           O  
ATOM   6368  ND2 ASN A 452      49.119   0.543   7.801  1.00  1.72           N  
ATOM   6369  H   ASN A 452      45.553   0.740   5.591  1.00  1.72           H  
ATOM   6370  HA  ASN A 452      46.260   2.747   6.239  1.00  1.72           H  
ATOM   6371 1HB  ASN A 452      49.028   1.664   5.618  1.00  1.72           H  
ATOM   6372 2HB  ASN A 452      48.698   3.169   6.434  1.00  1.72           H  
ATOM   6373 1HD2 ASN A 452      49.107   0.028   8.658  1.00  1.72           H  
ATOM   6374 2HD2 ASN A 452      49.831   0.364   7.120  1.00  1.72           H  
ATOM   6375  N   SER A 453      46.431   3.089   3.257  1.00  1.37           N  
ATOM   6376  CA  SER A 453      46.439   4.025   2.134  1.00  1.37           C  
ATOM   6377  C   SER A 453      45.046   4.130   1.521  1.00  1.37           C  
ATOM   6378  O   SER A 453      44.308   3.147   1.490  1.00  1.37           O  
ATOM   6379  CB  SER A 453      47.452   3.591   1.098  1.00  1.37           C  
ATOM   6380  OG  SER A 453      48.740   3.529   1.655  1.00  1.37           O  
ATOM   6381  H   SER A 453      45.899   2.236   3.186  1.00  1.37           H  
ATOM   6382  HA  SER A 453      46.717   5.008   2.493  1.00  1.37           H  
ATOM   6383 1HB  SER A 453      47.177   2.627   0.690  1.00  1.37           H  
ATOM   6384 2HB  SER A 453      47.453   4.306   0.297  1.00  1.37           H  
ATOM   6385  HG  SER A 453      49.362   3.251   0.942  1.00  1.37           H  
ATOM   6386  N   VAL A 454      44.696   5.324   1.052  1.00  1.10           N  
ATOM   6387  CA  VAL A 454      43.411   5.600   0.423  1.00  1.10           C  
ATOM   6388  C   VAL A 454      43.525   6.158  -1.001  1.00  1.10           C  
ATOM   6389  O   VAL A 454      44.294   7.100  -1.214  1.00  1.10           O  
ATOM   6390  CB  VAL A 454      42.674   6.644   1.270  1.00  1.10           C  
ATOM   6391  CG1 VAL A 454      41.389   7.011   0.635  1.00  1.10           C  
ATOM   6392  CG2 VAL A 454      42.438   6.113   2.667  1.00  1.10           C  
ATOM   6393  H   VAL A 454      45.350   6.093   1.166  1.00  1.10           H  
ATOM   6394  HA  VAL A 454      42.854   4.677   0.435  1.00  1.10           H  
ATOM   6395  HB  VAL A 454      43.283   7.550   1.323  1.00  1.10           H  
ATOM   6396 1HG1 VAL A 454      40.914   7.759   1.226  1.00  1.10           H  
ATOM   6397 2HG1 VAL A 454      41.581   7.409  -0.355  1.00  1.10           H  
ATOM   6398 3HG1 VAL A 454      40.744   6.149   0.559  1.00  1.10           H  
ATOM   6399 1HG2 VAL A 454      41.923   6.867   3.257  1.00  1.10           H  
ATOM   6400 2HG2 VAL A 454      41.829   5.217   2.624  1.00  1.10           H  
ATOM   6401 3HG2 VAL A 454      43.390   5.879   3.138  1.00  1.10           H  
ATOM   6402  N   PRO A 455      42.866   5.567  -2.023  1.00  0.91           N  
ATOM   6403  CA  PRO A 455      42.865   6.076  -3.377  1.00  0.91           C  
ATOM   6404  C   PRO A 455      41.980   7.298  -3.419  1.00  0.91           C  
ATOM   6405  O   PRO A 455      40.874   7.267  -2.898  1.00  0.91           O  
ATOM   6406  CB  PRO A 455      42.271   4.932  -4.183  1.00  0.91           C  
ATOM   6407  CG  PRO A 455      41.371   4.213  -3.180  1.00  0.91           C  
ATOM   6408  CD  PRO A 455      42.030   4.393  -1.823  1.00  0.91           C  
ATOM   6409  HA  PRO A 455      43.890   6.303  -3.693  1.00  0.91           H  
ATOM   6410 1HB  PRO A 455      41.714   5.338  -5.041  1.00  0.91           H  
ATOM   6411 2HB  PRO A 455      43.069   4.304  -4.594  1.00  0.91           H  
ATOM   6412 1HG  PRO A 455      40.352   4.628  -3.216  1.00  0.91           H  
ATOM   6413 2HG  PRO A 455      41.290   3.164  -3.430  1.00  0.91           H  
ATOM   6414 1HD  PRO A 455      41.238   4.597  -1.112  1.00  0.91           H  
ATOM   6415 2HD  PRO A 455      42.622   3.532  -1.553  1.00  0.91           H  
ATOM   6416  N   VAL A 456      42.413   8.322  -4.105  1.00  0.79           N  
ATOM   6417  CA  VAL A 456      41.660   9.548  -4.280  1.00  0.79           C  
ATOM   6418  C   VAL A 456      41.527   9.774  -5.764  1.00  0.79           C  
ATOM   6419  O   VAL A 456      42.528   9.804  -6.473  1.00  0.79           O  
ATOM   6420  CB  VAL A 456      42.410  10.672  -3.572  1.00  0.79           C  
ATOM   6421  CG1 VAL A 456      41.744  11.950  -3.732  1.00  0.79           C  
ATOM   6422  CG2 VAL A 456      42.532  10.296  -2.092  1.00  0.79           C  
ATOM   6423  H   VAL A 456      43.346   8.271  -4.489  1.00  0.79           H  
ATOM   6424  HA  VAL A 456      40.668   9.436  -3.841  1.00  0.79           H  
ATOM   6425  HB  VAL A 456      43.381  10.762  -4.002  1.00  0.79           H  
ATOM   6426 1HG1 VAL A 456      42.315  12.715  -3.229  1.00  0.79           H  
ATOM   6427 2HG1 VAL A 456      41.660  12.197  -4.792  1.00  0.79           H  
ATOM   6428 3HG1 VAL A 456      40.782  11.872  -3.288  1.00  0.79           H  
ATOM   6429 1HG2 VAL A 456      43.066  11.042  -1.590  1.00  0.79           H  
ATOM   6430 2HG2 VAL A 456      41.539  10.199  -1.650  1.00  0.79           H  
ATOM   6431 3HG2 VAL A 456      43.067   9.358  -1.983  1.00  0.79           H  
ATOM   6432  N   LEU A 457      40.306   9.838  -6.266  1.00  0.73           N  
ATOM   6433  CA  LEU A 457      40.162   9.868  -7.714  1.00  0.73           C  
ATOM   6434  C   LEU A 457      39.620  11.187  -8.251  1.00  0.73           C  
ATOM   6435  O   LEU A 457      38.534  11.621  -7.886  1.00  0.73           O  
ATOM   6436  CB  LEU A 457      39.247   8.705  -8.082  1.00  0.73           C  
ATOM   6437  CG  LEU A 457      39.697   7.331  -7.427  1.00  0.73           C  
ATOM   6438  CD1 LEU A 457      38.718   6.305  -7.713  1.00  0.73           C  
ATOM   6439  CD2 LEU A 457      41.053   6.896  -7.928  1.00  0.73           C  
ATOM   6440  H   LEU A 457      39.495   9.833  -5.663  1.00  0.73           H  
ATOM   6441  HA  LEU A 457      41.135   9.702  -8.171  1.00  0.73           H  
ATOM   6442 1HB  LEU A 457      38.230   8.929  -7.754  1.00  0.73           H  
ATOM   6443 2HB  LEU A 457      39.247   8.589  -9.163  1.00  0.73           H  
ATOM   6444  HG  LEU A 457      39.733   7.454  -6.343  1.00  0.73           H  
ATOM   6445 1HD1 LEU A 457      39.034   5.410  -7.221  1.00  0.73           H  
ATOM   6446 2HD1 LEU A 457      37.777   6.603  -7.342  1.00  0.73           H  
ATOM   6447 3HD1 LEU A 457      38.642   6.138  -8.768  1.00  0.73           H  
ATOM   6448 1HD2 LEU A 457      41.336   5.957  -7.454  1.00  0.73           H  
ATOM   6449 2HD2 LEU A 457      41.016   6.759  -8.999  1.00  0.73           H  
ATOM   6450 3HD2 LEU A 457      41.778   7.654  -7.686  1.00  0.73           H  
ATOM   6451  N   LEU A 458      40.377  11.808  -9.136  1.00  0.70           N  
ATOM   6452  CA  LEU A 458      39.976  13.054  -9.760  1.00  0.70           C  
ATOM   6453  C   LEU A 458      39.557  12.753 -11.197  1.00  0.70           C  
ATOM   6454  O   LEU A 458      40.164  11.900 -11.859  1.00  0.70           O  
ATOM   6455  CB  LEU A 458      41.139  14.037  -9.770  1.00  0.70           C  
ATOM   6456  CG  LEU A 458      41.763  14.439  -8.463  1.00  0.70           C  
ATOM   6457  CD1 LEU A 458      42.941  15.289  -8.802  1.00  0.70           C  
ATOM   6458  CD2 LEU A 458      40.783  15.220  -7.632  1.00  0.70           C  
ATOM   6459  H   LEU A 458      41.272  11.405  -9.399  1.00  0.70           H  
ATOM   6460  HA  LEU A 458      39.131  13.477  -9.221  1.00  0.70           H  
ATOM   6461 1HB  LEU A 458      41.933  13.602 -10.363  1.00  0.70           H  
ATOM   6462 2HB  LEU A 458      40.802  14.950 -10.252  1.00  0.70           H  
ATOM   6463  HG  LEU A 458      42.099  13.560  -7.913  1.00  0.70           H  
ATOM   6464 1HD1 LEU A 458      43.437  15.617  -7.904  1.00  0.70           H  
ATOM   6465 2HD1 LEU A 458      43.635  14.716  -9.411  1.00  0.70           H  
ATOM   6466 3HD1 LEU A 458      42.585  16.149  -9.367  1.00  0.70           H  
ATOM   6467 1HD2 LEU A 458      41.261  15.533  -6.717  1.00  0.70           H  
ATOM   6468 2HD2 LEU A 458      40.476  16.090  -8.190  1.00  0.70           H  
ATOM   6469 3HD2 LEU A 458      39.912  14.601  -7.404  1.00  0.70           H  
ATOM   6470  N   SER A 459      38.577  13.477 -11.720  1.00  0.69           N  
ATOM   6471  CA  SER A 459      38.204  13.231 -13.115  1.00  0.69           C  
ATOM   6472  C   SER A 459      37.772  14.477 -13.863  1.00  0.69           C  
ATOM   6473  O   SER A 459      37.112  15.352 -13.315  1.00  0.69           O  
ATOM   6474  CB  SER A 459      37.078  12.228 -13.132  1.00  0.69           C  
ATOM   6475  OG  SER A 459      35.951  12.768 -12.504  1.00  0.69           O  
ATOM   6476  H   SER A 459      38.110  14.178 -11.145  1.00  0.69           H  
ATOM   6477  HA  SER A 459      39.067  12.827 -13.634  1.00  0.69           H  
ATOM   6478 1HB  SER A 459      36.840  11.961 -14.160  1.00  0.69           H  
ATOM   6479 2HB  SER A 459      37.385  11.319 -12.620  1.00  0.69           H  
ATOM   6480  HG  SER A 459      35.213  12.150 -12.668  1.00  0.69           H  
ATOM   6481  N   ALA A 460      38.073  14.536 -15.148  1.00  0.70           N  
ATOM   6482  CA  ALA A 460      37.711  15.696 -15.934  1.00  0.70           C  
ATOM   6483  C   ALA A 460      37.706  15.437 -17.420  1.00  0.70           C  
ATOM   6484  O   ALA A 460      38.144  14.397 -17.891  1.00  0.70           O  
ATOM   6485  CB  ALA A 460      38.674  16.816 -15.640  1.00  0.70           C  
ATOM   6486  H   ALA A 460      38.634  13.802 -15.568  1.00  0.70           H  
ATOM   6487  HA  ALA A 460      36.713  15.983 -15.653  1.00  0.70           H  
ATOM   6488 1HB  ALA A 460      38.383  17.658 -16.193  1.00  0.70           H  
ATOM   6489 2HB  ALA A 460      38.683  17.053 -14.583  1.00  0.70           H  
ATOM   6490 3HB  ALA A 460      39.660  16.508 -15.950  1.00  0.70           H  
ATOM   6491  N   ARG A 461      37.197  16.385 -18.185  1.00  0.71           N  
ATOM   6492  CA  ARG A 461      37.360  16.243 -19.629  1.00  0.71           C  
ATOM   6493  C   ARG A 461      38.739  16.675 -20.110  1.00  0.71           C  
ATOM   6494  O   ARG A 461      39.260  16.133 -21.088  1.00  0.71           O  
ATOM   6495  CB  ARG A 461      36.354  17.059 -20.357  1.00  0.71           C  
ATOM   6496  CG  ARG A 461      35.023  16.582 -20.258  1.00  0.71           C  
ATOM   6497  CD  ARG A 461      34.795  15.313 -21.066  1.00  0.71           C  
ATOM   6498  NE  ARG A 461      33.402  14.861 -20.985  1.00  0.71           N  
ATOM   6499  CZ  ARG A 461      32.835  13.853 -21.656  1.00  0.71           C  
ATOM   6500  NH1 ARG A 461      33.532  13.113 -22.487  1.00  0.71           N  
ATOM   6501  NH2 ARG A 461      31.544  13.627 -21.474  1.00  0.71           N  
ATOM   6502  H   ARG A 461      36.749  17.205 -17.773  1.00  0.71           H  
ATOM   6503  HA  ARG A 461      37.213  15.196 -19.890  1.00  0.71           H  
ATOM   6504 1HB  ARG A 461      36.365  18.084 -19.978  1.00  0.71           H  
ATOM   6505 2HB  ARG A 461      36.616  17.100 -21.413  1.00  0.71           H  
ATOM   6506 1HG  ARG A 461      34.736  16.427 -19.219  1.00  0.71           H  
ATOM   6507 2HG  ARG A 461      34.476  17.384 -20.684  1.00  0.71           H  
ATOM   6508 1HD  ARG A 461      35.024  15.510 -22.112  1.00  0.71           H  
ATOM   6509 2HD  ARG A 461      35.437  14.543 -20.702  1.00  0.71           H  
ATOM   6510  HE  ARG A 461      32.791  15.370 -20.362  1.00  0.71           H  
ATOM   6511 1HH1 ARG A 461      34.514  13.301 -22.630  1.00  0.71           H  
ATOM   6512 2HH1 ARG A 461      33.083  12.364 -22.992  1.00  0.71           H  
ATOM   6513 1HH2 ARG A 461      31.001  14.258 -20.859  1.00  0.71           H  
ATOM   6514 2HH2 ARG A 461      31.084  12.882 -21.971  1.00  0.71           H  
ATOM   6515  N   THR A 462      39.321  17.663 -19.439  1.00  0.72           N  
ATOM   6516  CA  THR A 462      40.613  18.183 -19.858  1.00  0.72           C  
ATOM   6517  C   THR A 462      41.588  18.221 -18.701  1.00  0.72           C  
ATOM   6518  O   THR A 462      41.178  18.307 -17.542  1.00  0.72           O  
ATOM   6519  CB  THR A 462      40.488  19.611 -20.442  1.00  0.72           C  
ATOM   6520  OG1 THR A 462      40.071  20.566 -19.410  1.00  0.72           O  
ATOM   6521  CG2 THR A 462      39.447  19.630 -21.564  1.00  0.72           C  
ATOM   6522  H   THR A 462      38.851  18.058 -18.643  1.00  0.72           H  
ATOM   6523  HA  THR A 462      41.028  17.526 -20.625  1.00  0.72           H  
ATOM   6524  HB  THR A 462      41.450  19.924 -20.845  1.00  0.72           H  
ATOM   6525  HG1 THR A 462      40.097  21.476 -19.819  1.00  0.72           H  
ATOM   6526 1HG2 THR A 462      39.377  20.640 -21.975  1.00  0.72           H  
ATOM   6527 2HG2 THR A 462      39.748  18.938 -22.350  1.00  0.72           H  
ATOM   6528 3HG2 THR A 462      38.474  19.339 -21.177  1.00  0.72           H  
ATOM   6529  N   GLU A 463      42.879  18.267 -19.025  1.00  0.73           N  
ATOM   6530  CA  GLU A 463      43.934  18.369 -18.020  1.00  0.73           C  
ATOM   6531  C   GLU A 463      43.774  19.648 -17.196  1.00  0.73           C  
ATOM   6532  O   GLU A 463      44.015  19.653 -15.988  1.00  0.73           O  
ATOM   6533  CB  GLU A 463      45.305  18.323 -18.705  1.00  0.73           C  
ATOM   6534  CG  GLU A 463      46.523  18.365 -17.764  1.00  0.73           C  
ATOM   6535  CD  GLU A 463      46.731  17.128 -16.885  1.00  0.73           C  
ATOM   6536  OE1 GLU A 463      46.208  16.070 -17.178  1.00  0.73           O  
ATOM   6537  OE2 GLU A 463      47.447  17.255 -15.919  1.00  0.73           O  
ATOM   6538  H   GLU A 463      43.136  18.205 -20.000  1.00  0.73           H  
ATOM   6539  HA  GLU A 463      43.855  17.517 -17.345  1.00  0.73           H  
ATOM   6540 1HB  GLU A 463      45.379  17.410 -19.298  1.00  0.73           H  
ATOM   6541 2HB  GLU A 463      45.391  19.165 -19.392  1.00  0.73           H  
ATOM   6542 1HG  GLU A 463      47.417  18.508 -18.370  1.00  0.73           H  
ATOM   6543 2HG  GLU A 463      46.419  19.238 -17.119  1.00  0.73           H  
ATOM   6544  N   THR A 464      43.342  20.731 -17.843  1.00  0.73           N  
ATOM   6545  CA  THR A 464      43.137  21.986 -17.136  1.00  0.73           C  
ATOM   6546  C   THR A 464      42.067  21.827 -16.063  1.00  0.73           C  
ATOM   6547  O   THR A 464      42.278  22.203 -14.905  1.00  0.73           O  
ATOM   6548  CB  THR A 464      42.689  23.101 -18.103  1.00  0.73           C  
ATOM   6549  OG1 THR A 464      43.717  23.355 -19.074  1.00  0.73           O  
ATOM   6550  CG2 THR A 464      42.362  24.373 -17.343  1.00  0.73           C  
ATOM   6551  H   THR A 464      43.154  20.675 -18.832  1.00  0.73           H  
ATOM   6552  HA  THR A 464      44.070  22.276 -16.653  1.00  0.73           H  
ATOM   6553  HB  THR A 464      41.793  22.769 -18.627  1.00  0.73           H  
ATOM   6554  HG1 THR A 464      43.351  23.907 -19.778  1.00  0.73           H  
ATOM   6555 1HG2 THR A 464      42.032  25.136 -18.047  1.00  0.73           H  
ATOM   6556 2HG2 THR A 464      41.567  24.172 -16.625  1.00  0.73           H  
ATOM   6557 3HG2 THR A 464      43.248  24.720 -16.817  1.00  0.73           H  
ATOM   6558  N   ALA A 465      40.913  21.263 -16.439  1.00  0.72           N  
ATOM   6559  CA  ALA A 465      39.844  21.056 -15.469  1.00  0.72           C  
ATOM   6560  C   ALA A 465      40.282  20.065 -14.382  1.00  0.72           C  
ATOM   6561  O   ALA A 465      39.917  20.220 -13.216  1.00  0.72           O  
ATOM   6562  CB  ALA A 465      38.581  20.598 -16.168  1.00  0.72           C  
ATOM   6563  H   ALA A 465      40.775  20.961 -17.410  1.00  0.72           H  
ATOM   6564  HA  ALA A 465      39.635  22.006 -14.981  1.00  0.72           H  
ATOM   6565 1HB  ALA A 465      37.780  20.470 -15.436  1.00  0.72           H  
ATOM   6566 2HB  ALA A 465      38.281  21.345 -16.907  1.00  0.72           H  
ATOM   6567 3HB  ALA A 465      38.785  19.682 -16.671  1.00  0.72           H  
ATOM   6568  N   LEU A 466      41.091  19.062 -14.744  1.00  0.71           N  
ATOM   6569  CA  LEU A 466      41.529  18.063 -13.774  1.00  0.71           C  
ATOM   6570  C   LEU A 466      42.396  18.751 -12.729  1.00  0.71           C  
ATOM   6571  O   LEU A 466      42.230  18.542 -11.524  1.00  0.71           O  
ATOM   6572  CB  LEU A 466      42.343  16.963 -14.475  1.00  0.71           C  
ATOM   6573  CG  LEU A 466      42.771  15.779 -13.652  1.00  0.71           C  
ATOM   6574  CD1 LEU A 466      41.535  15.086 -13.114  1.00  0.71           C  
ATOM   6575  CD2 LEU A 466      43.503  14.832 -14.545  1.00  0.71           C  
ATOM   6576  H   LEU A 466      41.367  18.959 -15.721  1.00  0.71           H  
ATOM   6577  HA  LEU A 466      40.660  17.628 -13.285  1.00  0.71           H  
ATOM   6578 1HB  LEU A 466      41.793  16.598 -15.329  1.00  0.71           H  
ATOM   6579 2HB  LEU A 466      43.257  17.420 -14.852  1.00  0.71           H  
ATOM   6580  HG  LEU A 466      43.406  16.095 -12.823  1.00  0.71           H  
ATOM   6581 1HD1 LEU A 466      41.836  14.216 -12.553  1.00  0.71           H  
ATOM   6582 2HD1 LEU A 466      40.974  15.766 -12.476  1.00  0.71           H  
ATOM   6583 3HD1 LEU A 466      40.909  14.772 -13.950  1.00  0.71           H  
ATOM   6584 1HD2 LEU A 466      43.794  13.969 -14.000  1.00  0.71           H  
ATOM   6585 2HD2 LEU A 466      42.834  14.544 -15.326  1.00  0.71           H  
ATOM   6586 3HD2 LEU A 466      44.390  15.318 -14.967  1.00  0.71           H  
ATOM   6587  N   ALA A 467      43.315  19.599 -13.195  1.00  0.70           N  
ATOM   6588  CA  ALA A 467      44.184  20.345 -12.304  1.00  0.70           C  
ATOM   6589  C   ALA A 467      43.372  21.266 -11.402  1.00  0.70           C  
ATOM   6590  O   ALA A 467      43.627  21.358 -10.197  1.00  0.70           O  
ATOM   6591  CB  ALA A 467      45.164  21.156 -13.123  1.00  0.70           C  
ATOM   6592  H   ALA A 467      43.425  19.719 -14.202  1.00  0.70           H  
ATOM   6593  HA  ALA A 467      44.726  19.638 -11.679  1.00  0.70           H  
ATOM   6594 1HB  ALA A 467      45.820  21.704 -12.476  1.00  0.70           H  
ATOM   6595 2HB  ALA A 467      45.751  20.485 -13.752  1.00  0.70           H  
ATOM   6596 3HB  ALA A 467      44.616  21.853 -13.752  1.00  0.70           H  
ATOM   6597  N   ALA A 468      42.360  21.928 -11.976  1.00  0.68           N  
ATOM   6598  CA  ALA A 468      41.515  22.813 -11.190  1.00  0.68           C  
ATOM   6599  C   ALA A 468      40.791  22.023 -10.112  1.00  0.68           C  
ATOM   6600  O   ALA A 468      40.683  22.463  -8.965  1.00  0.68           O  
ATOM   6601  CB  ALA A 468      40.519  23.515 -12.089  1.00  0.68           C  
ATOM   6602  H   ALA A 468      42.194  21.839 -12.980  1.00  0.68           H  
ATOM   6603  HA  ALA A 468      42.150  23.552 -10.705  1.00  0.68           H  
ATOM   6604 1HB  ALA A 468      39.899  24.186 -11.498  1.00  0.68           H  
ATOM   6605 2HB  ALA A 468      41.054  24.083 -12.850  1.00  0.68           H  
ATOM   6606 3HB  ALA A 468      39.893  22.776 -12.572  1.00  0.68           H  
ATOM   6607  N   GLN A 469      40.322  20.834 -10.477  1.00  0.67           N  
ATOM   6608  CA  GLN A 469      39.622  19.968  -9.552  1.00  0.67           C  
ATOM   6609  C   GLN A 469      40.544  19.571  -8.426  1.00  0.67           C  
ATOM   6610  O   GLN A 469      40.131  19.507  -7.265  1.00  0.67           O  
ATOM   6611  CB  GLN A 469      39.110  18.744 -10.264  1.00  0.67           C  
ATOM   6612  CG  GLN A 469      38.274  17.851  -9.449  1.00  0.67           C  
ATOM   6613  CD  GLN A 469      37.919  16.726 -10.283  1.00  0.67           C  
ATOM   6614  OE1 GLN A 469      37.804  15.551  -9.885  1.00  0.67           O  
ATOM   6615  NE2 GLN A 469      37.715  17.069 -11.504  1.00  0.67           N  
ATOM   6616  H   GLN A 469      40.429  20.528 -11.444  1.00  0.67           H  
ATOM   6617  HA  GLN A 469      38.780  20.512  -9.134  1.00  0.67           H  
ATOM   6618 1HB  GLN A 469      38.549  19.052 -11.146  1.00  0.67           H  
ATOM   6619 2HB  GLN A 469      39.951  18.156 -10.616  1.00  0.67           H  
ATOM   6620 1HG  GLN A 469      38.818  17.518  -8.579  1.00  0.67           H  
ATOM   6621 2HG  GLN A 469      37.362  18.377  -9.158  1.00  0.67           H  
ATOM   6622 1HE2 GLN A 469      37.437  16.390 -12.174  1.00  0.67           H  
ATOM   6623 2HE2 GLN A 469      37.815  18.022 -11.783  1.00  0.67           H  
ATOM   6624  N   ALA A 470      41.805  19.291  -8.766  1.00  0.67           N  
ATOM   6625  CA  ALA A 470      42.779  18.914  -7.765  1.00  0.67           C  
ATOM   6626  C   ALA A 470      42.921  20.028  -6.740  1.00  0.67           C  
ATOM   6627  O   ALA A 470      42.984  19.746  -5.545  1.00  0.67           O  
ATOM   6628  CB  ALA A 470      44.122  18.628  -8.409  1.00  0.67           C  
ATOM   6629  H   ALA A 470      42.081  19.322  -9.748  1.00  0.67           H  
ATOM   6630  HA  ALA A 470      42.418  18.018  -7.261  1.00  0.67           H  
ATOM   6631 1HB  ALA A 470      44.838  18.328  -7.644  1.00  0.67           H  
ATOM   6632 2HB  ALA A 470      44.030  17.851  -9.137  1.00  0.67           H  
ATOM   6633 3HB  ALA A 470      44.486  19.514  -8.898  1.00  0.67           H  
ATOM   6634  N   ARG A 471      42.896  21.299  -7.201  1.00  0.67           N  
ATOM   6635  CA  ARG A 471      43.004  22.457  -6.299  1.00  0.67           C  
ATOM   6636  C   ARG A 471      41.791  22.538  -5.386  1.00  0.67           C  
ATOM   6637  O   ARG A 471      41.891  22.810  -4.180  1.00  0.67           O  
ATOM   6638  CB  ARG A 471      43.053  23.773  -7.079  1.00  0.67           C  
ATOM   6639  CG  ARG A 471      44.277  23.971  -7.868  1.00  0.67           C  
ATOM   6640  CD  ARG A 471      44.335  25.276  -8.561  1.00  0.67           C  
ATOM   6641  NE  ARG A 471      45.497  25.347  -9.439  1.00  0.67           N  
ATOM   6642  CZ  ARG A 471      46.754  25.608  -9.028  1.00  0.67           C  
ATOM   6643  NH1 ARG A 471      47.004  25.811  -7.756  1.00  0.67           N  
ATOM   6644  NH2 ARG A 471      47.741  25.647  -9.893  1.00  0.67           N  
ATOM   6645  H   ARG A 471      42.851  21.450  -8.213  1.00  0.67           H  
ATOM   6646  HA  ARG A 471      43.907  22.350  -5.697  1.00  0.67           H  
ATOM   6647 1HB  ARG A 471      42.216  23.844  -7.751  1.00  0.67           H  
ATOM   6648 2HB  ARG A 471      42.973  24.605  -6.382  1.00  0.67           H  
ATOM   6649 1HG  ARG A 471      45.136  23.890  -7.205  1.00  0.67           H  
ATOM   6650 2HG  ARG A 471      44.310  23.195  -8.626  1.00  0.67           H  
ATOM   6651 1HD  ARG A 471      43.438  25.406  -9.166  1.00  0.67           H  
ATOM   6652 2HD  ARG A 471      44.405  26.080  -7.830  1.00  0.67           H  
ATOM   6653  HE  ARG A 471      45.352  25.186 -10.429  1.00  0.67           H  
ATOM   6654 1HH1 ARG A 471      46.257  25.776  -7.078  1.00  0.67           H  
ATOM   6655 2HH1 ARG A 471      47.958  26.001  -7.455  1.00  0.67           H  
ATOM   6656 1HH2 ARG A 471      47.570  25.495 -10.878  1.00  0.67           H  
ATOM   6657 2HH2 ARG A 471      48.696  25.818  -9.552  1.00  0.67           H  
ATOM   6658  N   LEU A 472      40.624  22.276  -5.958  1.00  0.69           N  
ATOM   6659  CA  LEU A 472      39.413  22.327  -5.170  1.00  0.69           C  
ATOM   6660  C   LEU A 472      39.438  21.232  -4.111  1.00  0.69           C  
ATOM   6661  O   LEU A 472      39.067  21.463  -2.952  1.00  0.69           O  
ATOM   6662  CB  LEU A 472      38.198  22.167  -6.078  1.00  0.69           C  
ATOM   6663  CG  LEU A 472      37.914  23.320  -7.029  1.00  0.69           C  
ATOM   6664  CD1 LEU A 472      36.795  22.915  -7.981  1.00  0.69           C  
ATOM   6665  CD2 LEU A 472      37.534  24.543  -6.223  1.00  0.69           C  
ATOM   6666  H   LEU A 472      40.586  22.072  -6.960  1.00  0.69           H  
ATOM   6667  HA  LEU A 472      39.360  23.293  -4.671  1.00  0.69           H  
ATOM   6668 1HB  LEU A 472      38.314  21.264  -6.667  1.00  0.69           H  
ATOM   6669 2HB  LEU A 472      37.347  22.057  -5.459  1.00  0.69           H  
ATOM   6670  HG  LEU A 472      38.803  23.535  -7.621  1.00  0.69           H  
ATOM   6671 1HD1 LEU A 472      36.587  23.725  -8.675  1.00  0.69           H  
ATOM   6672 2HD1 LEU A 472      37.111  22.046  -8.525  1.00  0.69           H  
ATOM   6673 3HD1 LEU A 472      35.889  22.680  -7.418  1.00  0.69           H  
ATOM   6674 1HD2 LEU A 472      37.332  25.373  -6.898  1.00  0.69           H  
ATOM   6675 2HD2 LEU A 472      36.642  24.327  -5.633  1.00  0.69           H  
ATOM   6676 3HD2 LEU A 472      38.356  24.806  -5.556  1.00  0.69           H  
ATOM   6677  N   LEU A 473      39.933  20.052  -4.488  1.00  0.71           N  
ATOM   6678  CA  LEU A 473      39.999  18.965  -3.540  1.00  0.71           C  
ATOM   6679  C   LEU A 473      41.028  19.308  -2.471  1.00  0.71           C  
ATOM   6680  O   LEU A 473      40.743  19.156  -1.290  1.00  0.71           O  
ATOM   6681  CB  LEU A 473      40.319  17.625  -4.212  1.00  0.71           C  
ATOM   6682  CG  LEU A 473      40.318  16.417  -3.242  1.00  0.71           C  
ATOM   6683  CD1 LEU A 473      38.948  16.269  -2.582  1.00  0.71           C  
ATOM   6684  CD2 LEU A 473      40.640  15.189  -3.960  1.00  0.71           C  
ATOM   6685  H   LEU A 473      40.226  19.907  -5.454  1.00  0.71           H  
ATOM   6686  HA  LEU A 473      39.028  18.869  -3.063  1.00  0.71           H  
ATOM   6687 1HB  LEU A 473      39.592  17.440  -5.000  1.00  0.71           H  
ATOM   6688 2HB  LEU A 473      41.309  17.695  -4.671  1.00  0.71           H  
ATOM   6689  HG  LEU A 473      41.050  16.586  -2.478  1.00  0.71           H  
ATOM   6690 1HD1 LEU A 473      38.966  15.426  -1.889  1.00  0.71           H  
ATOM   6691 2HD1 LEU A 473      38.716  17.159  -2.046  1.00  0.71           H  
ATOM   6692 3HD1 LEU A 473      38.191  16.096  -3.342  1.00  0.71           H  
ATOM   6693 1HD2 LEU A 473      40.638  14.388  -3.246  1.00  0.71           H  
ATOM   6694 2HD2 LEU A 473      39.895  15.004  -4.731  1.00  0.71           H  
ATOM   6695 3HD2 LEU A 473      41.599  15.279  -4.405  1.00  0.71           H  
ATOM   6696  N   GLU A 474      42.196  19.842  -2.859  1.00  0.74           N  
ATOM   6697  CA  GLU A 474      43.231  20.184  -1.884  1.00  0.74           C  
ATOM   6698  C   GLU A 474      42.632  21.033  -0.774  1.00  0.74           C  
ATOM   6699  O   GLU A 474      42.907  20.801   0.402  1.00  0.74           O  
ATOM   6700  CB  GLU A 474      44.395  20.957  -2.541  1.00  0.74           C  
ATOM   6701  CG  GLU A 474      45.566  21.306  -1.579  1.00  0.74           C  
ATOM   6702  CD  GLU A 474      46.723  22.105  -2.230  1.00  0.74           C  
ATOM   6703  OE1 GLU A 474      46.667  22.383  -3.408  1.00  0.74           O  
ATOM   6704  OE2 GLU A 474      47.651  22.447  -1.519  1.00  0.74           O  
ATOM   6705  H   GLU A 474      42.388  19.967  -3.850  1.00  0.74           H  
ATOM   6706  HA  GLU A 474      43.617  19.265  -1.443  1.00  0.74           H  
ATOM   6707 1HB  GLU A 474      44.796  20.372  -3.371  1.00  0.74           H  
ATOM   6708 2HB  GLU A 474      44.018  21.890  -2.957  1.00  0.74           H  
ATOM   6709 1HG  GLU A 474      45.169  21.878  -0.741  1.00  0.74           H  
ATOM   6710 2HG  GLU A 474      45.967  20.375  -1.188  1.00  0.74           H  
ATOM   6711  N   SER A 475      41.795  22.010  -1.147  1.00  0.78           N  
ATOM   6712  CA  SER A 475      41.136  22.845  -0.154  1.00  0.78           C  
ATOM   6713  C   SER A 475      40.163  22.023   0.715  1.00  0.78           C  
ATOM   6714  O   SER A 475      40.095  22.210   1.930  1.00  0.78           O  
ATOM   6715  CB  SER A 475      40.384  23.970  -0.845  1.00  0.78           C  
ATOM   6716  OG  SER A 475      41.268  24.842  -1.500  1.00  0.78           O  
ATOM   6717  H   SER A 475      41.634  22.174  -2.144  1.00  0.78           H  
ATOM   6718  HA  SER A 475      41.899  23.275   0.493  1.00  0.78           H  
ATOM   6719 1HB  SER A 475      39.687  23.548  -1.568  1.00  0.78           H  
ATOM   6720 2HB  SER A 475      39.800  24.519  -0.111  1.00  0.78           H  
ATOM   6721  HG  SER A 475      41.641  24.329  -2.238  1.00  0.78           H  
ATOM   6722  N   ALA A 476      39.399  21.116   0.087  1.00  0.83           N  
ATOM   6723  CA  ALA A 476      38.446  20.240   0.789  1.00  0.83           C  
ATOM   6724  C   ALA A 476      39.132  19.276   1.759  1.00  0.83           C  
ATOM   6725  O   ALA A 476      38.564  18.924   2.802  1.00  0.83           O  
ATOM   6726  CB  ALA A 476      37.626  19.445  -0.194  1.00  0.83           C  
ATOM   6727  H   ALA A 476      39.481  21.027  -0.927  1.00  0.83           H  
ATOM   6728  HA  ALA A 476      37.779  20.879   1.366  1.00  0.83           H  
ATOM   6729 1HB  ALA A 476      36.898  18.835   0.333  1.00  0.83           H  
ATOM   6730 2HB  ALA A 476      37.130  20.135  -0.847  1.00  0.83           H  
ATOM   6731 3HB  ALA A 476      38.279  18.823  -0.752  1.00  0.83           H  
ATOM   6732  N   VAL A 477      40.353  18.842   1.428  1.00  0.88           N  
ATOM   6733  CA  VAL A 477      41.074  17.880   2.260  1.00  0.88           C  
ATOM   6734  C   VAL A 477      41.569  18.528   3.535  1.00  0.88           C  
ATOM   6735  O   VAL A 477      42.762  18.787   3.700  1.00  0.88           O  
ATOM   6736  CB  VAL A 477      42.319  17.332   1.510  1.00  0.88           C  
ATOM   6737  CG1 VAL A 477      43.123  16.383   2.387  1.00  0.88           C  
ATOM   6738  CG2 VAL A 477      41.912  16.577   0.291  1.00  0.88           C  
ATOM   6739  H   VAL A 477      40.757  19.160   0.551  1.00  0.88           H  
ATOM   6740  HA  VAL A 477      40.410  17.066   2.517  1.00  0.88           H  
ATOM   6741  HB  VAL A 477      42.941  18.180   1.230  1.00  0.88           H  
ATOM   6742 1HG1 VAL A 477      43.999  16.025   1.843  1.00  0.88           H  
ATOM   6743 2HG1 VAL A 477      43.447  16.901   3.285  1.00  0.88           H  
ATOM   6744 3HG1 VAL A 477      42.494  15.542   2.654  1.00  0.88           H  
ATOM   6745 1HG2 VAL A 477      42.797  16.244  -0.229  1.00  0.88           H  
ATOM   6746 2HG2 VAL A 477      41.327  15.738   0.569  1.00  0.88           H  
ATOM   6747 3HG2 VAL A 477      41.354  17.195  -0.337  1.00  0.88           H  
ATOM   6748  N   ASP A 478      40.633  18.740   4.456  1.00  0.94           N  
ATOM   6749  CA  ASP A 478      40.934  19.302   5.750  1.00  0.94           C  
ATOM   6750  C   ASP A 478      41.047  18.162   6.733  1.00  0.94           C  
ATOM   6751  O   ASP A 478      40.609  17.042   6.468  1.00  0.94           O  
ATOM   6752  CB  ASP A 478      39.859  20.324   6.166  1.00  0.94           C  
ATOM   6753  CG  ASP A 478      40.344  21.385   7.213  1.00  0.94           C  
ATOM   6754  OD1 ASP A 478      41.322  21.133   7.890  1.00  0.94           O  
ATOM   6755  OD2 ASP A 478      39.736  22.427   7.303  1.00  0.94           O  
ATOM   6756  H   ASP A 478      39.674  18.521   4.200  1.00  0.94           H  
ATOM   6757  HA  ASP A 478      41.895  19.815   5.702  1.00  0.94           H  
ATOM   6758 1HB  ASP A 478      39.508  20.852   5.274  1.00  0.94           H  
ATOM   6759 2HB  ASP A 478      39.000  19.793   6.581  1.00  0.94           H  
ATOM   6760  N   ASP A 479      41.549  18.460   7.906  1.00  0.99           N  
ATOM   6761  CA  ASP A 479      41.757  17.429   8.911  1.00  0.99           C  
ATOM   6762  C   ASP A 479      40.445  16.840   9.443  1.00  0.99           C  
ATOM   6763  O   ASP A 479      40.427  15.740   9.995  1.00  0.99           O  
ATOM   6764  CB  ASP A 479      42.623  17.965  10.051  1.00  0.99           C  
ATOM   6765  CG  ASP A 479      44.114  18.238   9.620  1.00  0.99           C  
ATOM   6766  OD1 ASP A 479      44.518  17.848   8.519  1.00  0.99           O  
ATOM   6767  OD2 ASP A 479      44.830  18.803  10.416  1.00  0.99           O  
ATOM   6768  H   ASP A 479      41.809  19.434   8.078  1.00  0.99           H  
ATOM   6769  HA  ASP A 479      42.309  16.614   8.440  1.00  0.99           H  
ATOM   6770 1HB  ASP A 479      42.193  18.901  10.416  1.00  0.99           H  
ATOM   6771 2HB  ASP A 479      42.616  17.257  10.878  1.00  0.99           H  
ATOM   6772  N   SER A 480      39.346  17.583   9.294  1.00  1.03           N  
ATOM   6773  CA  SER A 480      38.043  17.143   9.786  1.00  1.03           C  
ATOM   6774  C   SER A 480      37.347  16.092   8.906  1.00  1.03           C  
ATOM   6775  O   SER A 480      36.340  15.522   9.330  1.00  1.03           O  
ATOM   6776  CB  SER A 480      37.109  18.327   9.936  1.00  1.03           C  
ATOM   6777  OG  SER A 480      36.751  18.847   8.688  1.00  1.03           O  
ATOM   6778  H   SER A 480      39.428  18.476   8.828  1.00  1.03           H  
ATOM   6779  HA  SER A 480      38.194  16.699  10.771  1.00  1.03           H  
ATOM   6780 1HB  SER A 480      36.214  18.015  10.471  1.00  1.03           H  
ATOM   6781 2HB  SER A 480      37.596  19.099  10.529  1.00  1.03           H  
ATOM   6782  HG  SER A 480      36.358  18.113   8.206  1.00  1.03           H  
ATOM   6783  N   VAL A 481      37.836  15.856   7.681  1.00  1.04           N  
ATOM   6784  CA  VAL A 481      37.172  14.873   6.821  1.00  1.04           C  
ATOM   6785  C   VAL A 481      38.131  13.725   6.495  1.00  1.04           C  
ATOM   6786  O   VAL A 481      39.091  13.939   5.759  1.00  1.04           O  
ATOM   6787  CB  VAL A 481      36.703  15.479   5.489  1.00  1.04           C  
ATOM   6788  CG1 VAL A 481      36.029  14.393   4.689  1.00  1.04           C  
ATOM   6789  CG2 VAL A 481      35.757  16.625   5.728  1.00  1.04           C  
ATOM   6790  H   VAL A 481      38.684  16.331   7.360  1.00  1.04           H  
ATOM   6791  HA  VAL A 481      36.282  14.520   7.324  1.00  1.04           H  
ATOM   6792  HB  VAL A 481      37.570  15.825   4.923  1.00  1.04           H  
ATOM   6793 1HG1 VAL A 481      35.710  14.800   3.742  1.00  1.04           H  
ATOM   6794 2HG1 VAL A 481      36.725  13.579   4.531  1.00  1.04           H  
ATOM   6795 3HG1 VAL A 481      35.166  14.020   5.234  1.00  1.04           H  
ATOM   6796 1HG2 VAL A 481      35.431  17.031   4.769  1.00  1.04           H  
ATOM   6797 2HG2 VAL A 481      34.889  16.270   6.287  1.00  1.04           H  
ATOM   6798 3HG2 VAL A 481      36.262  17.403   6.293  1.00  1.04           H  
ATOM   6799  N   PRO A 482      37.885  12.490   6.957  1.00  1.03           N  
ATOM   6800  CA  PRO A 482      38.741  11.343   6.722  1.00  1.03           C  
ATOM   6801  C   PRO A 482      38.945  11.167   5.231  1.00  1.03           C  
ATOM   6802  O   PRO A 482      37.998  11.324   4.449  1.00  1.03           O  
ATOM   6803  CB  PRO A 482      37.932  10.191   7.325  1.00  1.03           C  
ATOM   6804  CG  PRO A 482      37.086  10.849   8.393  1.00  1.03           C  
ATOM   6805  CD  PRO A 482      36.722  12.208   7.824  1.00  1.03           C  
ATOM   6806  HA  PRO A 482      39.698  11.485   7.243  1.00  1.03           H  
ATOM   6807 1HB  PRO A 482      37.332   9.705   6.546  1.00  1.03           H  
ATOM   6808 2HB  PRO A 482      38.612   9.427   7.729  1.00  1.03           H  
ATOM   6809 1HG  PRO A 482      36.201  10.229   8.612  1.00  1.03           H  
ATOM   6810 2HG  PRO A 482      37.655  10.928   9.332  1.00  1.03           H  
ATOM   6811 1HD  PRO A 482      35.791  12.161   7.236  1.00  1.03           H  
ATOM   6812 2HD  PRO A 482      36.664  12.916   8.673  1.00  1.03           H  
ATOM   6813  N   LEU A 483      40.149  10.766   4.830  1.00  1.01           N  
ATOM   6814  CA  LEU A 483      40.380  10.633   3.406  1.00  1.01           C  
ATOM   6815  C   LEU A 483      39.504   9.593   2.772  1.00  1.01           C  
ATOM   6816  O   LEU A 483      39.144   9.726   1.604  1.00  1.01           O  
ATOM   6817  CB  LEU A 483      41.807  10.246   3.041  1.00  1.01           C  
ATOM   6818  CG  LEU A 483      42.885  11.222   3.282  1.00  1.01           C  
ATOM   6819  CD1 LEU A 483      44.178  10.610   2.714  1.00  1.01           C  
ATOM   6820  CD2 LEU A 483      42.492  12.519   2.685  1.00  1.01           C  
ATOM   6821  H   LEU A 483      40.899  10.611   5.491  1.00  1.01           H  
ATOM   6822  HA  LEU A 483      40.158  11.593   2.940  1.00  1.01           H  
ATOM   6823 1HB  LEU A 483      42.066   9.343   3.593  1.00  1.01           H  
ATOM   6824 2HB  LEU A 483      41.829  10.001   1.979  1.00  1.01           H  
ATOM   6825  HG  LEU A 483      43.049  11.369   4.348  1.00  1.01           H  
ATOM   6826 1HD1 LEU A 483      44.977  11.285   2.859  1.00  1.01           H  
ATOM   6827 2HD1 LEU A 483      44.401   9.664   3.215  1.00  1.01           H  
ATOM   6828 3HD1 LEU A 483      44.061  10.429   1.645  1.00  1.01           H  
ATOM   6829 1HD2 LEU A 483      43.282  13.246   2.836  1.00  1.01           H  
ATOM   6830 2HD2 LEU A 483      42.304  12.379   1.651  1.00  1.01           H  
ATOM   6831 3HD2 LEU A 483      41.582  12.868   3.166  1.00  1.01           H  
ATOM   6832  N   THR A 484      39.161   8.546   3.514  1.00  0.97           N  
ATOM   6833  CA  THR A 484      38.355   7.510   2.911  1.00  0.97           C  
ATOM   6834  C   THR A 484      37.001   8.086   2.510  1.00  0.97           C  
ATOM   6835  O   THR A 484      36.463   7.728   1.465  1.00  0.97           O  
ATOM   6836  CB  THR A 484      38.155   6.287   3.798  1.00  0.97           C  
ATOM   6837  OG1 THR A 484      39.415   5.696   4.145  1.00  0.97           O  
ATOM   6838  CG2 THR A 484      37.408   5.308   2.941  1.00  0.97           C  
ATOM   6839  H   THR A 484      39.466   8.477   4.472  1.00  0.97           H  
ATOM   6840  HA  THR A 484      38.844   7.167   2.004  1.00  0.97           H  
ATOM   6841  HB  THR A 484      37.589   6.534   4.695  1.00  0.97           H  
ATOM   6842  HG1 THR A 484      39.262   4.866   4.610  1.00  0.97           H  
ATOM   6843 1HG2 THR A 484      37.238   4.408   3.487  1.00  0.97           H  
ATOM   6844 2HG2 THR A 484      36.469   5.742   2.643  1.00  0.97           H  
ATOM   6845 3HG2 THR A 484      37.989   5.085   2.051  1.00  0.97           H  
ATOM   6846  N   ALA A 485      36.417   8.938   3.360  1.00  0.93           N  
ATOM   6847  CA  ALA A 485      35.123   9.536   3.040  1.00  0.93           C  
ATOM   6848  C   ALA A 485      35.235  10.382   1.770  1.00  0.93           C  
ATOM   6849  O   ALA A 485      34.356  10.343   0.896  1.00  0.93           O  
ATOM   6850  CB  ALA A 485      34.633  10.385   4.196  1.00  0.93           C  
ATOM   6851  H   ALA A 485      36.898   9.205   4.207  1.00  0.93           H  
ATOM   6852  HA  ALA A 485      34.405   8.737   2.859  1.00  0.93           H  
ATOM   6853 1HB  ALA A 485      33.661  10.795   3.956  1.00  0.93           H  
ATOM   6854 2HB  ALA A 485      34.550   9.772   5.085  1.00  0.93           H  
ATOM   6855 3HB  ALA A 485      35.341  11.195   4.377  1.00  0.93           H  
ATOM   6856  N   LEU A 486      36.350  11.115   1.632  1.00  0.90           N  
ATOM   6857  CA  LEU A 486      36.520  11.907   0.419  1.00  0.90           C  
ATOM   6858  C   LEU A 486      36.631  10.974  -0.770  1.00  0.90           C  
ATOM   6859  O   LEU A 486      35.987  11.187  -1.795  1.00  0.90           O  
ATOM   6860  CB  LEU A 486      37.781  12.785   0.506  1.00  0.90           C  
ATOM   6861  CG  LEU A 486      37.695  13.920   1.487  1.00  0.90           C  
ATOM   6862  CD1 LEU A 486      39.011  14.560   1.671  1.00  0.90           C  
ATOM   6863  CD2 LEU A 486      36.729  14.941   0.961  1.00  0.90           C  
ATOM   6864  H   LEU A 486      37.048  11.128   2.381  1.00  0.90           H  
ATOM   6865  HA  LEU A 486      35.646  12.543   0.286  1.00  0.90           H  
ATOM   6866 1HB  LEU A 486      38.621  12.157   0.798  1.00  0.90           H  
ATOM   6867 2HB  LEU A 486      37.986  13.202  -0.481  1.00  0.90           H  
ATOM   6868  HG  LEU A 486      37.370  13.530   2.427  1.00  0.90           H  
ATOM   6869 1HD1 LEU A 486      38.911  15.370   2.388  1.00  0.90           H  
ATOM   6870 2HD1 LEU A 486      39.726  13.836   2.038  1.00  0.90           H  
ATOM   6871 3HD1 LEU A 486      39.325  14.943   0.714  1.00  0.90           H  
ATOM   6872 1HD2 LEU A 486      36.645  15.768   1.669  1.00  0.90           H  
ATOM   6873 2HD2 LEU A 486      37.087  15.320   0.005  1.00  0.90           H  
ATOM   6874 3HD2 LEU A 486      35.767  14.468   0.826  1.00  0.90           H  
ATOM   6875  N   ALA A 487      37.396   9.890  -0.604  1.00  0.88           N  
ATOM   6876  CA  ALA A 487      37.586   8.908  -1.659  1.00  0.88           C  
ATOM   6877  C   ALA A 487      36.276   8.276  -2.056  1.00  0.88           C  
ATOM   6878  O   ALA A 487      36.031   8.053  -3.240  1.00  0.88           O  
ATOM   6879  CB  ALA A 487      38.545   7.831  -1.221  1.00  0.88           C  
ATOM   6880  H   ALA A 487      37.893   9.760   0.273  1.00  0.88           H  
ATOM   6881  HA  ALA A 487      38.004   9.410  -2.526  1.00  0.88           H  
ATOM   6882 1HB  ALA A 487      38.674   7.122  -2.027  1.00  0.88           H  
ATOM   6883 2HB  ALA A 487      39.487   8.297  -0.973  1.00  0.88           H  
ATOM   6884 3HB  ALA A 487      38.154   7.312  -0.355  1.00  0.88           H  
ATOM   6885  N   SER A 488      35.404   8.019  -1.088  1.00  0.87           N  
ATOM   6886  CA  SER A 488      34.134   7.412  -1.403  1.00  0.87           C  
ATOM   6887  C   SER A 488      33.354   8.308  -2.319  1.00  0.87           C  
ATOM   6888  O   SER A 488      32.840   7.868  -3.355  1.00  0.87           O  
ATOM   6889  CB  SER A 488      33.357   7.114  -0.129  1.00  0.87           C  
ATOM   6890  OG  SER A 488      32.109   6.525  -0.415  1.00  0.87           O  
ATOM   6891  H   SER A 488      35.647   8.206  -0.116  1.00  0.87           H  
ATOM   6892  HA  SER A 488      34.312   6.506  -1.942  1.00  0.87           H  
ATOM   6893 1HB  SER A 488      33.947   6.453   0.496  1.00  0.87           H  
ATOM   6894 2HB  SER A 488      33.207   8.035   0.433  1.00  0.87           H  
ATOM   6895  HG  SER A 488      31.691   6.352   0.441  1.00  0.87           H  
ATOM   6896  N   ALA A 489      33.271   9.576  -1.957  1.00  0.86           N  
ATOM   6897  CA  ALA A 489      32.542  10.519  -2.773  1.00  0.86           C  
ATOM   6898  C   ALA A 489      33.175  10.686  -4.156  1.00  0.86           C  
ATOM   6899  O   ALA A 489      32.491  10.687  -5.173  1.00  0.86           O  
ATOM   6900  CB  ALA A 489      32.490  11.825  -2.047  1.00  0.86           C  
ATOM   6901  H   ALA A 489      33.721   9.882  -1.088  1.00  0.86           H  
ATOM   6902  HA  ALA A 489      31.529  10.143  -2.908  1.00  0.86           H  
ATOM   6903 1HB  ALA A 489      31.911  12.540  -2.625  1.00  0.86           H  
ATOM   6904 2HB  ALA A 489      32.033  11.666  -1.104  1.00  0.86           H  
ATOM   6905 3HB  ALA A 489      33.501  12.201  -1.895  1.00  0.86           H  
ATOM   6906  N   LEU A 490      34.492  10.748  -4.207  1.00  0.86           N  
ATOM   6907  CA  LEU A 490      35.213  10.918  -5.461  1.00  0.86           C  
ATOM   6908  C   LEU A 490      35.102   9.715  -6.383  1.00  0.86           C  
ATOM   6909  O   LEU A 490      35.052   9.841  -7.605  1.00  0.86           O  
ATOM   6910  CB  LEU A 490      36.666  11.155  -5.123  1.00  0.86           C  
ATOM   6911  CG  LEU A 490      36.970  12.479  -4.466  1.00  0.86           C  
ATOM   6912  CD1 LEU A 490      38.303  12.443  -3.927  1.00  0.86           C  
ATOM   6913  CD2 LEU A 490      36.896  13.562  -5.479  1.00  0.86           C  
ATOM   6914  H   LEU A 490      35.026  10.724  -3.337  1.00  0.86           H  
ATOM   6915  HA  LEU A 490      34.807  11.790  -5.971  1.00  0.86           H  
ATOM   6916 1HB  LEU A 490      36.983  10.373  -4.448  1.00  0.86           H  
ATOM   6917 2HB  LEU A 490      37.238  11.075  -6.017  1.00  0.86           H  
ATOM   6918  HG  LEU A 490      36.264  12.666  -3.673  1.00  0.86           H  
ATOM   6919 1HD1 LEU A 490      38.511  13.386  -3.459  1.00  0.86           H  
ATOM   6920 2HD1 LEU A 490      38.376  11.650  -3.191  1.00  0.86           H  
ATOM   6921 3HD1 LEU A 490      39.000  12.262  -4.744  1.00  0.86           H  
ATOM   6922 1HD2 LEU A 490      37.115  14.518  -5.009  1.00  0.86           H  
ATOM   6923 2HD2 LEU A 490      37.620  13.370  -6.269  1.00  0.86           H  
ATOM   6924 3HD2 LEU A 490      35.904  13.576  -5.903  1.00  0.86           H  
ATOM   6925  N   ALA A 491      35.090   8.536  -5.788  1.00  0.86           N  
ATOM   6926  CA  ALA A 491      35.061   7.295  -6.520  1.00  0.86           C  
ATOM   6927  C   ALA A 491      33.672   6.869  -6.978  1.00  0.86           C  
ATOM   6928  O   ALA A 491      33.523   6.319  -8.075  1.00  0.86           O  
ATOM   6929  CB  ALA A 491      35.639   6.222  -5.634  1.00  0.86           C  
ATOM   6930  H   ALA A 491      35.148   8.489  -4.775  1.00  0.86           H  
ATOM   6931  HA  ALA A 491      35.675   7.420  -7.410  1.00  0.86           H  
ATOM   6932 1HB  ALA A 491      35.655   5.324  -6.162  1.00  0.86           H  
ATOM   6933 2HB  ALA A 491      36.647   6.490  -5.325  1.00  0.86           H  
ATOM   6934 3HB  ALA A 491      35.014   6.126  -4.758  1.00  0.86           H  
ATOM   6935  N   THR A 492      32.658   7.101  -6.137  1.00  0.85           N  
ATOM   6936  CA  THR A 492      31.318   6.615  -6.433  1.00  0.85           C  
ATOM   6937  C   THR A 492      30.293   7.751  -6.625  1.00  0.85           C  
ATOM   6938  O   THR A 492      29.183   7.521  -7.112  1.00  0.85           O  
ATOM   6939  CB  THR A 492      30.864   5.663  -5.290  1.00  0.85           C  
ATOM   6940  OG1 THR A 492      30.744   6.386  -4.057  1.00  0.85           O  
ATOM   6941  CG2 THR A 492      31.941   4.566  -5.081  1.00  0.85           C  
ATOM   6942  H   THR A 492      32.824   7.556  -5.240  1.00  0.85           H  
ATOM   6943  HA  THR A 492      31.354   6.046  -7.360  1.00  0.85           H  
ATOM   6944  HB  THR A 492      29.909   5.205  -5.542  1.00  0.85           H  
ATOM   6945  HG1 THR A 492      31.552   6.917  -3.899  1.00  0.85           H  
ATOM   6946 1HG2 THR A 492      31.643   3.911  -4.279  1.00  0.85           H  
ATOM   6947 2HG2 THR A 492      32.065   3.989  -5.997  1.00  0.85           H  
ATOM   6948 3HG2 THR A 492      32.882   5.033  -4.816  1.00  0.85           H  
ATOM   6949  N   GLY A 493      30.660   8.973  -6.223  1.00  0.83           N  
ATOM   6950  CA  GLY A 493      29.776  10.127  -6.268  1.00  0.83           C  
ATOM   6951  C   GLY A 493      30.225  11.221  -7.246  1.00  0.83           C  
ATOM   6952  O   GLY A 493      29.772  12.355  -7.154  1.00  0.83           O  
ATOM   6953  H   GLY A 493      31.580   9.142  -5.840  1.00  0.83           H  
ATOM   6954 1HA  GLY A 493      28.774   9.798  -6.533  1.00  0.83           H  
ATOM   6955 2HA  GLY A 493      29.716  10.551  -5.268  1.00  0.83           H  
ATOM   6956  N   ARG A 494      31.133  10.882  -8.159  1.00  0.82           N  
ATOM   6957  CA  ARG A 494      31.660  11.844  -9.138  1.00  0.82           C  
ATOM   6958  C   ARG A 494      31.725  11.241 -10.523  1.00  0.82           C  
ATOM   6959  O   ARG A 494      32.071  10.078 -10.693  1.00  0.82           O  
ATOM   6960  CB  ARG A 494      33.024  12.380  -8.719  1.00  0.82           C  
ATOM   6961  CG  ARG A 494      33.759  13.234  -9.779  1.00  0.82           C  
ATOM   6962  CD  ARG A 494      34.866  14.046  -9.199  1.00  0.82           C  
ATOM   6963  NE  ARG A 494      34.311  15.096  -8.356  1.00  0.82           N  
ATOM   6964  CZ  ARG A 494      35.006  15.958  -7.579  1.00  0.82           C  
ATOM   6965  NH1 ARG A 494      36.315  15.941  -7.542  1.00  0.82           N  
ATOM   6966  NH2 ARG A 494      34.373  16.841  -6.844  1.00  0.82           N  
ATOM   6967  H   ARG A 494      31.473   9.933  -8.175  1.00  0.82           H  
ATOM   6968  HA  ARG A 494      30.978  12.694  -9.178  1.00  0.82           H  
ATOM   6969 1HB  ARG A 494      32.913  12.988  -7.821  1.00  0.82           H  
ATOM   6970 2HB  ARG A 494      33.664  11.562  -8.477  1.00  0.82           H  
ATOM   6971 1HG  ARG A 494      34.196  12.566 -10.519  1.00  0.82           H  
ATOM   6972 2HG  ARG A 494      33.076  13.900 -10.277  1.00  0.82           H  
ATOM   6973 1HD  ARG A 494      35.524  13.418  -8.593  1.00  0.82           H  
ATOM   6974 2HD  ARG A 494      35.432  14.509 -10.005  1.00  0.82           H  
ATOM   6975  HE  ARG A 494      33.288  15.185  -8.379  1.00  0.82           H  
ATOM   6976 1HH1 ARG A 494      36.849  15.312  -8.149  1.00  0.82           H  
ATOM   6977 2HH1 ARG A 494      36.803  16.596  -6.954  1.00  0.82           H  
ATOM   6978 1HH2 ARG A 494      33.356  16.895  -6.842  1.00  0.82           H  
ATOM   6979 2HH2 ARG A 494      34.910  17.479  -6.277  1.00  0.82           H  
ATOM   6980  N   ALA A 495      31.367  12.046 -11.517  1.00  0.80           N  
ATOM   6981  CA  ALA A 495      31.329  11.582 -12.903  1.00  0.80           C  
ATOM   6982  C   ALA A 495      32.656  10.990 -13.368  1.00  0.80           C  
ATOM   6983  O   ALA A 495      33.710  11.619 -13.261  1.00  0.80           O  
ATOM   6984  CB  ALA A 495      30.947  12.754 -13.803  1.00  0.80           C  
ATOM   6985  H   ALA A 495      31.102  13.010 -11.294  1.00  0.80           H  
ATOM   6986  HA  ALA A 495      30.577  10.808 -12.980  1.00  0.80           H  
ATOM   6987 1HB  ALA A 495      30.880  12.433 -14.827  1.00  0.80           H  
ATOM   6988 2HB  ALA A 495      29.990  13.160 -13.493  1.00  0.80           H  
ATOM   6989 3HB  ALA A 495      31.703  13.530 -13.715  1.00  0.80           H  
ATOM   6990  N   HIS A 496      32.605   9.820 -14.004  1.00  0.77           N  
ATOM   6991  CA  HIS A 496      33.825   9.191 -14.516  1.00  0.77           C  
ATOM   6992  C   HIS A 496      34.217   9.737 -15.890  1.00  0.77           C  
ATOM   6993  O   HIS A 496      34.144   9.045 -16.907  1.00  0.77           O  
ATOM   6994  CB  HIS A 496      33.699   7.666 -14.583  1.00  0.77           C  
ATOM   6995  CG  HIS A 496      33.546   6.979 -13.231  1.00  0.77           C  
ATOM   6996  ND1 HIS A 496      33.194   5.642 -13.109  1.00  0.77           N  
ATOM   6997  CD2 HIS A 496      33.684   7.447 -11.960  1.00  0.77           C  
ATOM   6998  CE1 HIS A 496      33.128   5.320 -11.822  1.00  0.77           C  
ATOM   6999  NE2 HIS A 496      33.424   6.391 -11.104  1.00  0.77           N  
ATOM   7000  H   HIS A 496      31.719   9.330 -14.077  1.00  0.77           H  
ATOM   7001  HA  HIS A 496      34.651   9.415 -13.840  1.00  0.77           H  
ATOM   7002 1HB  HIS A 496      32.829   7.406 -15.191  1.00  0.77           H  
ATOM   7003 2HB  HIS A 496      34.576   7.252 -15.075  1.00  0.77           H  
ATOM   7004  HD2 HIS A 496      33.952   8.465 -11.667  1.00  0.77           H  
ATOM   7005  HE1 HIS A 496      32.875   4.339 -11.421  1.00  0.77           H  
ATOM   7006  HE2 HIS A 496      33.453   6.428 -10.068  1.00  0.77           H  
ATOM   7007  N   LEU A 497      34.661  10.977 -15.892  1.00  0.75           N  
ATOM   7008  CA  LEU A 497      35.043  11.716 -17.092  1.00  0.75           C  
ATOM   7009  C   LEU A 497      36.382  11.122 -17.572  1.00  0.75           C  
ATOM   7010  O   LEU A 497      37.149  10.655 -16.737  1.00  0.75           O  
ATOM   7011  CB  LEU A 497      35.150  13.168 -16.672  1.00  0.75           C  
ATOM   7012  CG  LEU A 497      33.855  13.719 -16.131  1.00  0.75           C  
ATOM   7013  CD1 LEU A 497      34.109  15.024 -15.483  1.00  0.75           C  
ATOM   7014  CD2 LEU A 497      32.839  13.867 -17.261  1.00  0.75           C  
ATOM   7015  H   LEU A 497      34.669  11.444 -14.983  1.00  0.75           H  
ATOM   7016  HA  LEU A 497      34.266  11.585 -17.843  1.00  0.75           H  
ATOM   7017 1HB  LEU A 497      35.881  13.243 -15.896  1.00  0.75           H  
ATOM   7018 2HB  LEU A 497      35.454  13.775 -17.505  1.00  0.75           H  
ATOM   7019  HG  LEU A 497      33.478  13.043 -15.381  1.00  0.75           H  
ATOM   7020 1HD1 LEU A 497      33.189  15.374 -15.059  1.00  0.75           H  
ATOM   7021 2HD1 LEU A 497      34.833  14.892 -14.679  1.00  0.75           H  
ATOM   7022 3HD1 LEU A 497      34.487  15.733 -16.214  1.00  0.75           H  
ATOM   7023 1HD2 LEU A 497      31.900  14.259 -16.861  1.00  0.75           H  
ATOM   7024 2HD2 LEU A 497      33.226  14.556 -18.010  1.00  0.75           H  
ATOM   7025 3HD2 LEU A 497      32.659  12.894 -17.719  1.00  0.75           H  
ATOM   7026  N   PRO A 498      36.688  11.095 -18.886  1.00  0.72           N  
ATOM   7027  CA  PRO A 498      37.866  10.455 -19.485  1.00  0.72           C  
ATOM   7028  C   PRO A 498      39.276  10.923 -19.102  1.00  0.72           C  
ATOM   7029  O   PRO A 498      40.209  10.135 -19.220  1.00  0.72           O  
ATOM   7030  CB  PRO A 498      37.646  10.722 -20.984  1.00  0.72           C  
ATOM   7031  CG  PRO A 498      36.715  11.896 -21.038  1.00  0.72           C  
ATOM   7032  CD  PRO A 498      35.806  11.730 -19.840  1.00  0.72           C  
ATOM   7033  HA  PRO A 498      37.781   9.381 -19.291  1.00  0.72           H  
ATOM   7034 1HB  PRO A 498      38.612  10.936 -21.464  1.00  0.72           H  
ATOM   7035 2HB  PRO A 498      37.241   9.824 -21.470  1.00  0.72           H  
ATOM   7036 1HG  PRO A 498      37.304  12.828 -20.999  1.00  0.72           H  
ATOM   7037 2HG  PRO A 498      36.177  11.899 -21.992  1.00  0.72           H  
ATOM   7038 1HD  PRO A 498      35.485  12.694 -19.484  1.00  0.72           H  
ATOM   7039 2HD  PRO A 498      34.961  11.069 -20.077  1.00  0.72           H  
ATOM   7040  N   ARG A 499      39.481  12.153 -18.642  1.00  0.70           N  
ATOM   7041  CA  ARG A 499      40.844  12.534 -18.254  1.00  0.70           C  
ATOM   7042  C   ARG A 499      40.934  12.360 -16.751  1.00  0.70           C  
ATOM   7043  O   ARG A 499      40.208  13.009 -15.996  1.00  0.70           O  
ATOM   7044  CB  ARG A 499      41.213  13.949 -18.663  1.00  0.70           C  
ATOM   7045  CG  ARG A 499      42.654  14.318 -18.359  1.00  0.70           C  
ATOM   7046  CD  ARG A 499      43.634  13.653 -19.263  1.00  0.70           C  
ATOM   7047  NE  ARG A 499      45.001  14.066 -18.952  1.00  0.70           N  
ATOM   7048  CZ  ARG A 499      46.125  13.539 -19.465  1.00  0.70           C  
ATOM   7049  NH1 ARG A 499      46.102  12.559 -20.349  1.00  0.70           N  
ATOM   7050  NH2 ARG A 499      47.268  14.034 -19.045  1.00  0.70           N  
ATOM   7051  H   ARG A 499      38.742  12.834 -18.532  1.00  0.70           H  
ATOM   7052  HA  ARG A 499      41.560  11.861 -18.721  1.00  0.70           H  
ATOM   7053 1HB  ARG A 499      41.035  14.087 -19.729  1.00  0.70           H  
ATOM   7054 2HB  ARG A 499      40.593  14.664 -18.133  1.00  0.70           H  
ATOM   7055 1HG  ARG A 499      42.791  15.392 -18.409  1.00  0.70           H  
ATOM   7056 2HG  ARG A 499      42.891  13.968 -17.380  1.00  0.70           H  
ATOM   7057 1HD  ARG A 499      43.568  12.570 -19.135  1.00  0.70           H  
ATOM   7058 2HD  ARG A 499      43.421  13.911 -20.297  1.00  0.70           H  
ATOM   7059  HE  ARG A 499      45.141  14.828 -18.277  1.00  0.70           H  
ATOM   7060 1HH1 ARG A 499      45.214  12.181 -20.687  1.00  0.70           H  
ATOM   7061 2HH1 ARG A 499      46.968  12.191 -20.708  1.00  0.70           H  
ATOM   7062 1HH2 ARG A 499      47.232  14.792 -18.349  1.00  0.70           H  
ATOM   7063 2HH2 ARG A 499      48.144  13.679 -19.389  1.00  0.70           H  
ATOM   7064  N   ARG A 500      41.748  11.424 -16.297  1.00  0.68           N  
ATOM   7065  CA  ARG A 500      41.705  11.137 -14.876  1.00  0.68           C  
ATOM   7066  C   ARG A 500      43.035  11.063 -14.186  1.00  0.68           C  
ATOM   7067  O   ARG A 500      44.080  10.799 -14.787  1.00  0.68           O  
ATOM   7068  CB  ARG A 500      40.918   9.851 -14.612  1.00  0.68           C  
ATOM   7069  CG  ARG A 500      39.464   9.945 -15.058  1.00  0.68           C  
ATOM   7070  CD  ARG A 500      38.533   8.980 -14.402  1.00  0.68           C  
ATOM   7071  NE  ARG A 500      38.563   7.596 -14.856  1.00  0.68           N  
ATOM   7072  CZ  ARG A 500      37.793   7.130 -15.866  1.00  0.68           C  
ATOM   7073  NH1 ARG A 500      37.036   7.939 -16.546  1.00  0.68           N  
ATOM   7074  NH2 ARG A 500      37.779   5.863 -16.163  1.00  0.68           N  
ATOM   7075  H   ARG A 500      42.367  10.907 -16.924  1.00  0.68           H  
ATOM   7076  HA  ARG A 500      41.158  11.939 -14.387  1.00  0.68           H  
ATOM   7077 1HB  ARG A 500      41.375   9.037 -15.160  1.00  0.68           H  
ATOM   7078 2HB  ARG A 500      40.940   9.604 -13.547  1.00  0.68           H  
ATOM   7079 1HG  ARG A 500      39.091  10.934 -14.879  1.00  0.68           H  
ATOM   7080 2HG  ARG A 500      39.429   9.747 -16.131  1.00  0.68           H  
ATOM   7081 1HD  ARG A 500      38.769   8.989 -13.346  1.00  0.68           H  
ATOM   7082 2HD  ARG A 500      37.515   9.344 -14.530  1.00  0.68           H  
ATOM   7083  HE  ARG A 500      39.135   6.922 -14.353  1.00  0.68           H  
ATOM   7084 1HH1 ARG A 500      37.066   8.942 -16.359  1.00  0.68           H  
ATOM   7085 2HH1 ARG A 500      36.454   7.587 -17.291  1.00  0.68           H  
ATOM   7086 1HH2 ARG A 500      38.369   5.210 -15.631  1.00  0.68           H  
ATOM   7087 2HH2 ARG A 500      37.175   5.540 -16.901  1.00  0.68           H  
ATOM   7088  N   ALA A 501      42.984  11.291 -12.882  1.00  0.68           N  
ATOM   7089  CA  ALA A 501      44.173  11.127 -12.080  1.00  0.68           C  
ATOM   7090  C   ALA A 501      43.816  10.489 -10.779  1.00  0.68           C  
ATOM   7091  O   ALA A 501      42.845  10.859 -10.121  1.00  0.68           O  
ATOM   7092  CB  ALA A 501      44.883  12.445 -11.799  1.00  0.68           C  
ATOM   7093  H   ALA A 501      42.093  11.533 -12.446  1.00  0.68           H  
ATOM   7094  HA  ALA A 501      44.835  10.470 -12.612  1.00  0.68           H  
ATOM   7095 1HB  ALA A 501      45.773  12.246 -11.197  1.00  0.68           H  
ATOM   7096 2HB  ALA A 501      45.186  12.899 -12.725  1.00  0.68           H  
ATOM   7097 3HB  ALA A 501      44.221  13.113 -11.259  1.00  0.68           H  
ATOM   7098  N   ALA A 502      44.616   9.532 -10.390  1.00  0.69           N  
ATOM   7099  CA  ALA A 502      44.380   8.890  -9.129  1.00  0.69           C  
ATOM   7100  C   ALA A 502      45.546   9.135  -8.235  1.00  0.69           C  
ATOM   7101  O   ALA A 502      46.694   9.072  -8.671  1.00  0.69           O  
ATOM   7102  CB  ALA A 502      44.149   7.422  -9.317  1.00  0.69           C  
ATOM   7103  H   ALA A 502      45.398   9.265 -10.988  1.00  0.69           H  
ATOM   7104  HA  ALA A 502      43.503   9.328  -8.668  1.00  0.69           H  
ATOM   7105 1HB  ALA A 502      43.975   6.998  -8.338  1.00  0.69           H  
ATOM   7106 2HB  ALA A 502      43.284   7.260  -9.952  1.00  0.69           H  
ATOM   7107 3HB  ALA A 502      45.028   6.964  -9.773  1.00  0.69           H  
ATOM   7108  N   LEU A 503      45.264   9.369  -6.971  1.00  0.73           N  
ATOM   7109  CA  LEU A 503      46.322   9.601  -6.021  1.00  0.73           C  
ATOM   7110  C   LEU A 503      46.207   8.583  -4.907  1.00  0.73           C  
ATOM   7111  O   LEU A 503      45.104   8.206  -4.530  1.00  0.73           O  
ATOM   7112  CB  LEU A 503      46.204  11.021  -5.479  1.00  0.73           C  
ATOM   7113  CG  LEU A 503      46.185  12.124  -6.549  1.00  0.73           C  
ATOM   7114  CD1 LEU A 503      44.733  12.415  -6.970  1.00  0.73           C  
ATOM   7115  CD2 LEU A 503      46.842  13.318  -6.002  1.00  0.73           C  
ATOM   7116  H   LEU A 503      44.294   9.431  -6.680  1.00  0.73           H  
ATOM   7117  HA  LEU A 503      47.275   9.483  -6.514  1.00  0.73           H  
ATOM   7118 1HB  LEU A 503      45.309  11.105  -4.907  1.00  0.73           H  
ATOM   7119 2HB  LEU A 503      47.055  11.207  -4.820  1.00  0.73           H  
ATOM   7120  HG  LEU A 503      46.720  11.792  -7.433  1.00  0.73           H  
ATOM   7121 1HD1 LEU A 503      44.732  13.188  -7.730  1.00  0.73           H  
ATOM   7122 2HD1 LEU A 503      44.266  11.525  -7.375  1.00  0.73           H  
ATOM   7123 3HD1 LEU A 503      44.160  12.748  -6.109  1.00  0.73           H  
ATOM   7124 1HD2 LEU A 503      46.851  14.110  -6.735  1.00  0.73           H  
ATOM   7125 2HD2 LEU A 503      46.322  13.647  -5.114  1.00  0.73           H  
ATOM   7126 3HD2 LEU A 503      47.833  13.056  -5.755  1.00  0.73           H  
ATOM   7127  N   LEU A 504      47.323   8.116  -4.378  1.00  0.78           N  
ATOM   7128  CA  LEU A 504      47.236   7.170  -3.271  1.00  0.78           C  
ATOM   7129  C   LEU A 504      47.986   7.741  -2.081  1.00  0.78           C  
ATOM   7130  O   LEU A 504      49.178   8.049  -2.183  1.00  0.78           O  
ATOM   7131  CB  LEU A 504      47.771   5.791  -3.713  1.00  0.78           C  
ATOM   7132  CG  LEU A 504      47.731   4.677  -2.665  1.00  0.78           C  
ATOM   7133  CD1 LEU A 504      46.307   4.456  -2.312  1.00  0.78           C  
ATOM   7134  CD2 LEU A 504      48.306   3.385  -3.235  1.00  0.78           C  
ATOM   7135  H   LEU A 504      48.223   8.424  -4.745  1.00  0.78           H  
ATOM   7136  HA  LEU A 504      46.195   7.051  -2.978  1.00  0.78           H  
ATOM   7137 1HB  LEU A 504      47.188   5.456  -4.569  1.00  0.78           H  
ATOM   7138 2HB  LEU A 504      48.808   5.910  -4.030  1.00  0.78           H  
ATOM   7139  HG  LEU A 504      48.289   4.972  -1.778  1.00  0.78           H  
ATOM   7140 1HD1 LEU A 504      46.211   3.671  -1.576  1.00  0.78           H  
ATOM   7141 2HD1 LEU A 504      45.927   5.370  -1.919  1.00  0.78           H  
ATOM   7142 3HD1 LEU A 504      45.763   4.186  -3.205  1.00  0.78           H  
ATOM   7143 1HD2 LEU A 504      48.242   2.597  -2.494  1.00  0.78           H  
ATOM   7144 2HD2 LEU A 504      47.729   3.100  -4.106  1.00  0.78           H  
ATOM   7145 3HD2 LEU A 504      49.349   3.531  -3.513  1.00  0.78           H  
ATOM   7146  N   ALA A 505      47.288   7.909  -0.953  1.00  0.83           N  
ATOM   7147  CA  ALA A 505      47.929   8.535   0.202  1.00  0.83           C  
ATOM   7148  C   ALA A 505      47.473   7.956   1.532  1.00  0.83           C  
ATOM   7149  O   ALA A 505      46.325   7.534   1.675  1.00  0.83           O  
ATOM   7150  CB  ALA A 505      47.626  10.025   0.180  1.00  0.83           C  
ATOM   7151  H   ALA A 505      46.302   7.638  -0.928  1.00  0.83           H  
ATOM   7152  HA  ALA A 505      49.000   8.373   0.121  1.00  0.83           H  
ATOM   7153 1HB  ALA A 505      48.117  10.511   1.019  1.00  0.83           H  
ATOM   7154 2HB  ALA A 505      47.984  10.461  -0.751  1.00  0.83           H  
ATOM   7155 3HB  ALA A 505      46.551  10.169   0.259  1.00  0.83           H  
ATOM   7156  N   GLY A 506      48.381   7.956   2.514  1.00  0.87           N  
ATOM   7157  CA  GLY A 506      48.076   7.482   3.862  1.00  0.87           C  
ATOM   7158  C   GLY A 506      47.466   8.546   4.759  1.00  0.87           C  
ATOM   7159  O   GLY A 506      46.784   8.227   5.735  1.00  0.87           O  
ATOM   7160  H   GLY A 506      49.320   8.306   2.333  1.00  0.87           H  
ATOM   7161 1HA  GLY A 506      47.387   6.650   3.800  1.00  0.87           H  
ATOM   7162 2HA  GLY A 506      48.985   7.095   4.321  1.00  0.87           H  
ATOM   7163  N   ASP A 507      47.697   9.812   4.442  1.00  0.88           N  
ATOM   7164  CA  ASP A 507      47.140  10.860   5.283  1.00  0.88           C  
ATOM   7165  C   ASP A 507      46.879  12.142   4.512  1.00  0.88           C  
ATOM   7166  O   ASP A 507      47.149  12.232   3.309  1.00  0.88           O  
ATOM   7167  CB  ASP A 507      48.044  11.114   6.508  1.00  0.88           C  
ATOM   7168  CG  ASP A 507      49.472  11.661   6.224  1.00  0.88           C  
ATOM   7169  OD1 ASP A 507      49.652  12.442   5.296  1.00  0.88           O  
ATOM   7170  OD2 ASP A 507      50.366  11.287   6.954  1.00  0.88           O  
ATOM   7171  H   ASP A 507      48.256  10.029   3.632  1.00  0.88           H  
ATOM   7172  HA  ASP A 507      46.175  10.514   5.659  1.00  0.88           H  
ATOM   7173 1HB  ASP A 507      47.547  11.805   7.182  1.00  0.88           H  
ATOM   7174 2HB  ASP A 507      48.153  10.176   7.059  1.00  0.88           H  
ATOM   7175  N   HIS A 508      46.384  13.143   5.221  1.00  0.87           N  
ATOM   7176  CA  HIS A 508      45.952  14.384   4.609  1.00  0.87           C  
ATOM   7177  C   HIS A 508      47.090  15.257   4.118  1.00  0.87           C  
ATOM   7178  O   HIS A 508      46.949  15.934   3.103  1.00  0.87           O  
ATOM   7179  CB  HIS A 508      45.110  15.138   5.624  1.00  0.87           C  
ATOM   7180  CG  HIS A 508      43.844  14.440   5.936  1.00  0.87           C  
ATOM   7181  ND1 HIS A 508      43.793  13.328   6.763  1.00  0.87           N  
ATOM   7182  CD2 HIS A 508      42.576  14.688   5.566  1.00  0.87           C  
ATOM   7183  CE1 HIS A 508      42.540  12.927   6.863  1.00  0.87           C  
ATOM   7184  NE2 HIS A 508      41.794  13.736   6.146  1.00  0.87           N  
ATOM   7185  H   HIS A 508      46.237  13.015   6.210  1.00  0.87           H  
ATOM   7186  HA  HIS A 508      45.323  14.156   3.750  1.00  0.87           H  
ATOM   7187 1HB  HIS A 508      45.673  15.287   6.548  1.00  0.87           H  
ATOM   7188 2HB  HIS A 508      44.861  16.112   5.230  1.00  0.87           H  
ATOM   7189  HD2 HIS A 508      42.220  15.491   4.935  1.00  0.87           H  
ATOM   7190  HE1 HIS A 508      42.183  12.080   7.442  1.00  0.87           H  
ATOM   7191  HE2 HIS A 508      40.782  13.694   6.027  1.00  0.87           H  
ATOM   7192  N   GLU A 509      48.222  15.260   4.816  1.00  0.83           N  
ATOM   7193  CA  GLU A 509      49.313  16.109   4.361  1.00  0.83           C  
ATOM   7194  C   GLU A 509      49.894  15.514   3.087  1.00  0.83           C  
ATOM   7195  O   GLU A 509      50.157  16.232   2.114  1.00  0.83           O  
ATOM   7196  CB  GLU A 509      50.394  16.255   5.433  1.00  0.83           C  
ATOM   7197  CG  GLU A 509      51.560  17.193   5.043  1.00  0.83           C  
ATOM   7198  CD  GLU A 509      51.164  18.668   4.842  1.00  0.83           C  
ATOM   7199  OE1 GLU A 509      50.144  19.093   5.357  1.00  0.83           O  
ATOM   7200  OE2 GLU A 509      51.894  19.360   4.165  1.00  0.83           O  
ATOM   7201  H   GLU A 509      48.332  14.663   5.627  1.00  0.83           H  
ATOM   7202  HA  GLU A 509      48.919  17.097   4.126  1.00  0.83           H  
ATOM   7203 1HB  GLU A 509      49.945  16.638   6.349  1.00  0.83           H  
ATOM   7204 2HB  GLU A 509      50.811  15.271   5.659  1.00  0.83           H  
ATOM   7205 1HG  GLU A 509      52.319  17.140   5.822  1.00  0.83           H  
ATOM   7206 2HG  GLU A 509      52.003  16.817   4.121  1.00  0.83           H  
ATOM   7207  N   GLN A 510      50.049  14.185   3.068  1.00  0.78           N  
ATOM   7208  CA  GLN A 510      50.559  13.516   1.884  1.00  0.78           C  
ATOM   7209  C   GLN A 510      49.632  13.776   0.709  1.00  0.78           C  
ATOM   7210  O   GLN A 510      50.086  14.144  -0.380  1.00  0.78           O  
ATOM   7211  CB  GLN A 510      50.693  12.010   2.121  1.00  0.78           C  
ATOM   7212  CG  GLN A 510      51.238  11.229   0.925  1.00  0.78           C  
ATOM   7213  CD  GLN A 510      51.309   9.717   1.173  1.00  0.78           C  
ATOM   7214  OE1 GLN A 510      50.885   9.194   2.215  1.00  0.78           O  
ATOM   7215  NE2 GLN A 510      51.844   8.996   0.199  1.00  0.78           N  
ATOM   7216  H   GLN A 510      49.822  13.622   3.899  1.00  0.78           H  
ATOM   7217  HA  GLN A 510      51.538  13.926   1.647  1.00  0.78           H  
ATOM   7218 1HB  GLN A 510      51.350  11.839   2.973  1.00  0.78           H  
ATOM   7219 2HB  GLN A 510      49.720  11.606   2.393  1.00  0.78           H  
ATOM   7220 1HG  GLN A 510      50.584  11.404   0.068  1.00  0.78           H  
ATOM   7221 2HG  GLN A 510      52.244  11.586   0.704  1.00  0.78           H  
ATOM   7222 1HE2 GLN A 510      51.921   8.000   0.287  1.00  0.78           H  
ATOM   7223 2HE2 GLN A 510      52.173   9.441  -0.634  1.00  0.78           H  
ATOM   7224  N   LEU A 511      48.321  13.630   0.935  1.00  0.73           N  
ATOM   7225  CA  LEU A 511      47.373  13.844  -0.135  1.00  0.73           C  
ATOM   7226  C   LEU A 511      47.396  15.269  -0.641  1.00  0.73           C  
ATOM   7227  O   LEU A 511      47.438  15.483  -1.850  1.00  0.73           O  
ATOM   7228  CB  LEU A 511      45.955  13.518   0.274  1.00  0.73           C  
ATOM   7229  CG  LEU A 511      44.991  13.767  -0.850  1.00  0.73           C  
ATOM   7230  CD1 LEU A 511      45.365  12.879  -2.055  1.00  0.73           C  
ATOM   7231  CD2 LEU A 511      43.647  13.494  -0.391  1.00  0.73           C  
ATOM   7232  H   LEU A 511      47.981  13.330   1.851  1.00  0.73           H  
ATOM   7233  HA  LEU A 511      47.646  13.187  -0.959  1.00  0.73           H  
ATOM   7234 1HB  LEU A 511      45.890  12.479   0.576  1.00  0.73           H  
ATOM   7235 2HB  LEU A 511      45.675  14.146   1.120  1.00  0.73           H  
ATOM   7236  HG  LEU A 511      45.065  14.794  -1.150  1.00  0.73           H  
ATOM   7237 1HD1 LEU A 511      44.677  13.068  -2.877  1.00  0.73           H  
ATOM   7238 2HD1 LEU A 511      46.378  13.112  -2.378  1.00  0.73           H  
ATOM   7239 3HD1 LEU A 511      45.311  11.829  -1.772  1.00  0.73           H  
ATOM   7240 1HD2 LEU A 511      42.928  13.679  -1.183  1.00  0.73           H  
ATOM   7241 2HD2 LEU A 511      43.612  12.470  -0.086  1.00  0.73           H  
ATOM   7242 3HD2 LEU A 511      43.433  14.127   0.447  1.00  0.73           H  
ATOM   7243  N   ARG A 512      47.375  16.256   0.260  1.00  0.69           N  
ATOM   7244  CA  ARG A 512      47.393  17.643  -0.182  1.00  0.69           C  
ATOM   7245  C   ARG A 512      48.646  17.912  -1.010  1.00  0.69           C  
ATOM   7246  O   ARG A 512      48.583  18.563  -2.055  1.00  0.69           O  
ATOM   7247  CB  ARG A 512      47.333  18.594   1.014  1.00  0.69           C  
ATOM   7248  CG  ARG A 512      45.941  18.728   1.715  1.00  0.69           C  
ATOM   7249  CD  ARG A 512      45.917  19.877   2.690  1.00  0.69           C  
ATOM   7250  NE  ARG A 512      46.771  19.627   3.879  1.00  0.69           N  
ATOM   7251  CZ  ARG A 512      46.366  19.100   5.078  1.00  0.69           C  
ATOM   7252  NH1 ARG A 512      45.101  18.816   5.348  1.00  0.69           N  
ATOM   7253  NH2 ARG A 512      47.268  18.880   6.020  1.00  0.69           N  
ATOM   7254  H   ARG A 512      47.339  16.050   1.258  1.00  0.69           H  
ATOM   7255  HA  ARG A 512      46.516  17.820  -0.803  1.00  0.69           H  
ATOM   7256 1HB  ARG A 512      48.046  18.255   1.772  1.00  0.69           H  
ATOM   7257 2HB  ARG A 512      47.641  19.592   0.698  1.00  0.69           H  
ATOM   7258 1HG  ARG A 512      45.179  18.920   0.959  1.00  0.69           H  
ATOM   7259 2HG  ARG A 512      45.697  17.826   2.249  1.00  0.69           H  
ATOM   7260 1HD  ARG A 512      46.274  20.777   2.194  1.00  0.69           H  
ATOM   7261 2HD  ARG A 512      44.893  20.035   3.028  1.00  0.69           H  
ATOM   7262  HE  ARG A 512      47.766  19.808   3.781  1.00  0.69           H  
ATOM   7263 1HH1 ARG A 512      44.353  18.991   4.655  1.00  0.69           H  
ATOM   7264 2HH1 ARG A 512      44.864  18.436   6.292  1.00  0.69           H  
ATOM   7265 1HH2 ARG A 512      48.259  19.095   5.846  1.00  0.69           H  
ATOM   7266 2HH2 ARG A 512      46.978  18.499   6.915  1.00  0.69           H  
ATOM   7267  N   GLY A 513      49.779  17.347  -0.598  1.00  0.66           N  
ATOM   7268  CA  GLY A 513      51.018  17.501  -1.341  1.00  0.66           C  
ATOM   7269  C   GLY A 513      50.877  16.961  -2.766  1.00  0.66           C  
ATOM   7270  O   GLY A 513      51.184  17.655  -3.745  1.00  0.66           O  
ATOM   7271  H   GLY A 513      49.798  16.815   0.275  1.00  0.66           H  
ATOM   7272 1HA  GLY A 513      51.299  18.553  -1.369  1.00  0.66           H  
ATOM   7273 2HA  GLY A 513      51.811  16.963  -0.823  1.00  0.66           H  
ATOM   7274  N   GLN A 514      50.415  15.716  -2.886  1.00  0.64           N  
ATOM   7275  CA  GLN A 514      50.287  15.097  -4.197  1.00  0.64           C  
ATOM   7276  C   GLN A 514      49.222  15.811  -5.057  1.00  0.64           C  
ATOM   7277  O   GLN A 514      49.410  15.966  -6.268  1.00  0.64           O  
ATOM   7278  CB  GLN A 514      49.954  13.614  -4.029  1.00  0.64           C  
ATOM   7279  CG  GLN A 514      51.028  12.770  -3.323  1.00  0.64           C  
ATOM   7280  CD  GLN A 514      52.326  12.630  -4.085  1.00  0.64           C  
ATOM   7281  OE1 GLN A 514      52.329  12.270  -5.264  1.00  0.64           O  
ATOM   7282  NE2 GLN A 514      53.441  12.907  -3.419  1.00  0.64           N  
ATOM   7283  H   GLN A 514      50.169  15.191  -2.043  1.00  0.64           H  
ATOM   7284  HA  GLN A 514      51.244  15.180  -4.709  1.00  0.64           H  
ATOM   7285 1HB  GLN A 514      49.009  13.505  -3.488  1.00  0.64           H  
ATOM   7286 2HB  GLN A 514      49.845  13.170  -5.005  1.00  0.64           H  
ATOM   7287 1HG  GLN A 514      51.257  13.240  -2.372  1.00  0.64           H  
ATOM   7288 2HG  GLN A 514      50.619  11.774  -3.150  1.00  0.64           H  
ATOM   7289 1HE2 GLN A 514      54.331  12.839  -3.862  1.00  0.64           H  
ATOM   7290 2HE2 GLN A 514      53.389  13.192  -2.461  1.00  0.64           H  
ATOM   7291  N   LEU A 515      48.131  16.292  -4.438  1.00  0.62           N  
ATOM   7292  CA  LEU A 515      47.106  17.029  -5.178  1.00  0.62           C  
ATOM   7293  C   LEU A 515      47.665  18.319  -5.716  1.00  0.62           C  
ATOM   7294  O   LEU A 515      47.349  18.706  -6.842  1.00  0.62           O  
ATOM   7295  CB  LEU A 515      45.892  17.343  -4.306  1.00  0.62           C  
ATOM   7296  CG  LEU A 515      45.021  16.194  -3.963  1.00  0.62           C  
ATOM   7297  CD1 LEU A 515      44.019  16.619  -2.928  1.00  0.62           C  
ATOM   7298  CD2 LEU A 515      44.309  15.750  -5.218  1.00  0.62           C  
ATOM   7299  H   LEU A 515      48.004  16.132  -3.442  1.00  0.62           H  
ATOM   7300  HA  LEU A 515      46.780  16.422  -6.018  1.00  0.62           H  
ATOM   7301 1HB  LEU A 515      46.248  17.778  -3.372  1.00  0.62           H  
ATOM   7302 2HB  LEU A 515      45.276  18.090  -4.815  1.00  0.62           H  
ATOM   7303  HG  LEU A 515      45.624  15.388  -3.572  1.00  0.62           H  
ATOM   7304 1HD1 LEU A 515      43.378  15.782  -2.680  1.00  0.62           H  
ATOM   7305 2HD1 LEU A 515      44.539  16.956  -2.036  1.00  0.62           H  
ATOM   7306 3HD1 LEU A 515      43.425  17.426  -3.327  1.00  0.62           H  
ATOM   7307 1HD2 LEU A 515      43.680  14.901  -4.997  1.00  0.62           H  
ATOM   7308 2HD2 LEU A 515      43.702  16.574  -5.596  1.00  0.62           H  
ATOM   7309 3HD2 LEU A 515      45.031  15.473  -5.968  1.00  0.62           H  
ATOM   7310  N   ARG A 516      48.509  18.979  -4.921  1.00  0.61           N  
ATOM   7311  CA  ARG A 516      49.134  20.218  -5.335  1.00  0.61           C  
ATOM   7312  C   ARG A 516      49.974  19.945  -6.571  1.00  0.61           C  
ATOM   7313  O   ARG A 516      49.934  20.700  -7.542  1.00  0.61           O  
ATOM   7314  CB  ARG A 516      49.993  20.788  -4.219  1.00  0.61           C  
ATOM   7315  CG  ARG A 516      50.574  22.159  -4.473  1.00  0.61           C  
ATOM   7316  CD  ARG A 516      51.366  22.620  -3.298  1.00  0.61           C  
ATOM   7317  NE  ARG A 516      50.534  22.716  -2.100  1.00  0.61           N  
ATOM   7318  CZ  ARG A 516      50.988  22.809  -0.840  1.00  0.61           C  
ATOM   7319  NH1 ARG A 516      52.280  22.846  -0.579  1.00  0.61           N  
ATOM   7320  NH2 ARG A 516      50.103  22.861   0.130  1.00  0.61           N  
ATOM   7321  H   ARG A 516      48.703  18.630  -3.982  1.00  0.61           H  
ATOM   7322  HA  ARG A 516      48.355  20.942  -5.573  1.00  0.61           H  
ATOM   7323 1HB  ARG A 516      49.395  20.845  -3.306  1.00  0.61           H  
ATOM   7324 2HB  ARG A 516      50.820  20.117  -4.018  1.00  0.61           H  
ATOM   7325 1HG  ARG A 516      51.222  22.129  -5.350  1.00  0.61           H  
ATOM   7326 2HG  ARG A 516      49.759  22.868  -4.641  1.00  0.61           H  
ATOM   7327 1HD  ARG A 516      52.166  21.908  -3.101  1.00  0.61           H  
ATOM   7328 2HD  ARG A 516      51.788  23.602  -3.501  1.00  0.61           H  
ATOM   7329  HE  ARG A 516      49.505  22.687  -2.208  1.00  0.61           H  
ATOM   7330 1HH1 ARG A 516      52.948  22.805  -1.335  1.00  0.61           H  
ATOM   7331 2HH1 ARG A 516      52.599  22.914   0.376  1.00  0.61           H  
ATOM   7332 1HH2 ARG A 516      49.106  22.813  -0.137  1.00  0.61           H  
ATOM   7333 2HH2 ARG A 516      50.393  22.929   1.093  1.00  0.61           H  
ATOM   7334  N   ALA A 517      50.724  18.840  -6.556  1.00  0.61           N  
ATOM   7335  CA  ALA A 517      51.529  18.515  -7.722  1.00  0.61           C  
ATOM   7336  C   ALA A 517      50.635  18.336  -8.952  1.00  0.61           C  
ATOM   7337  O   ALA A 517      50.911  18.907 -10.012  1.00  0.61           O  
ATOM   7338  CB  ALA A 517      52.332  17.256  -7.464  1.00  0.61           C  
ATOM   7339  H   ALA A 517      50.747  18.249  -5.721  1.00  0.61           H  
ATOM   7340  HA  ALA A 517      52.209  19.344  -7.911  1.00  0.61           H  
ATOM   7341 1HB  ALA A 517      52.944  17.037  -8.340  1.00  0.61           H  
ATOM   7342 2HB  ALA A 517      52.971  17.403  -6.597  1.00  0.61           H  
ATOM   7343 3HB  ALA A 517      51.659  16.425  -7.278  1.00  0.61           H  
ATOM   7344  N   VAL A 518      49.486  17.667  -8.784  1.00  0.63           N  
ATOM   7345  CA  VAL A 518      48.570  17.491  -9.910  1.00  0.63           C  
ATOM   7346  C   VAL A 518      48.061  18.853 -10.384  1.00  0.63           C  
ATOM   7347  O   VAL A 518      48.038  19.135 -11.582  1.00  0.63           O  
ATOM   7348  CB  VAL A 518      47.372  16.576  -9.543  1.00  0.63           C  
ATOM   7349  CG1 VAL A 518      46.325  16.589 -10.684  1.00  0.63           C  
ATOM   7350  CG2 VAL A 518      47.855  15.152  -9.293  1.00  0.63           C  
ATOM   7351  H   VAL A 518      49.288  17.226  -7.883  1.00  0.63           H  
ATOM   7352  HA  VAL A 518      49.119  17.019 -10.724  1.00  0.63           H  
ATOM   7353  HB  VAL A 518      46.891  16.960  -8.647  1.00  0.63           H  
ATOM   7354 1HG1 VAL A 518      45.483  15.959 -10.412  1.00  0.63           H  
ATOM   7355 2HG1 VAL A 518      45.975  17.608 -10.844  1.00  0.63           H  
ATOM   7356 3HG1 VAL A 518      46.775  16.213 -11.602  1.00  0.63           H  
ATOM   7357 1HG2 VAL A 518      47.008  14.522  -9.034  1.00  0.63           H  
ATOM   7358 2HG2 VAL A 518      48.331  14.766 -10.193  1.00  0.63           H  
ATOM   7359 3HG2 VAL A 518      48.575  15.152  -8.477  1.00  0.63           H  
ATOM   7360  N   ALA A 519      47.705  19.717  -9.438  1.00  0.66           N  
ATOM   7361  CA  ALA A 519      47.199  21.056  -9.716  1.00  0.66           C  
ATOM   7362  C   ALA A 519      48.180  21.892 -10.532  1.00  0.66           C  
ATOM   7363  O   ALA A 519      47.775  22.693 -11.379  1.00  0.66           O  
ATOM   7364  CB  ALA A 519      46.916  21.774  -8.427  1.00  0.66           C  
ATOM   7365  H   ALA A 519      47.762  19.419  -8.468  1.00  0.66           H  
ATOM   7366  HA  ALA A 519      46.277  20.958 -10.276  1.00  0.66           H  
ATOM   7367 1HB  ALA A 519      46.541  22.730  -8.669  1.00  0.66           H  
ATOM   7368 2HB  ALA A 519      46.188  21.213  -7.842  1.00  0.66           H  
ATOM   7369 3HB  ALA A 519      47.824  21.886  -7.861  1.00  0.66           H  
ATOM   7370  N   GLU A 520      49.471  21.690 -10.296  1.00  0.71           N  
ATOM   7371  CA  GLU A 520      50.508  22.417 -11.012  1.00  0.71           C  
ATOM   7372  C   GLU A 520      50.917  21.737 -12.327  1.00  0.71           C  
ATOM   7373  O   GLU A 520      51.807  22.229 -13.024  1.00  0.71           O  
ATOM   7374  CB  GLU A 520      51.747  22.594 -10.123  1.00  0.71           C  
ATOM   7375  CG  GLU A 520      51.545  23.458  -8.864  1.00  0.71           C  
ATOM   7376  CD  GLU A 520      51.222  24.910  -9.168  1.00  0.71           C  
ATOM   7377  OE1 GLU A 520      51.885  25.489  -9.991  1.00  0.71           O  
ATOM   7378  OE2 GLU A 520      50.317  25.442  -8.556  1.00  0.71           O  
ATOM   7379  H   GLU A 520      49.739  21.037  -9.557  1.00  0.71           H  
ATOM   7380  HA  GLU A 520      50.120  23.405 -11.255  1.00  0.71           H  
ATOM   7381 1HB  GLU A 520      52.082  21.607  -9.788  1.00  0.71           H  
ATOM   7382 2HB  GLU A 520      52.555  23.030 -10.708  1.00  0.71           H  
ATOM   7383 1HG  GLU A 520      50.724  23.038  -8.284  1.00  0.71           H  
ATOM   7384 2HG  GLU A 520      52.444  23.407  -8.253  1.00  0.71           H  
ATOM   7385  N   GLY A 521      50.296  20.600 -12.667  1.00  0.77           N  
ATOM   7386  CA  GLY A 521      50.652  19.873 -13.880  1.00  0.77           C  
ATOM   7387  C   GLY A 521      51.971  19.116 -13.727  1.00  0.77           C  
ATOM   7388  O   GLY A 521      52.675  18.876 -14.711  1.00  0.77           O  
ATOM   7389  H   GLY A 521      49.549  20.224 -12.087  1.00  0.77           H  
ATOM   7390 1HA  GLY A 521      49.852  19.169 -14.117  1.00  0.77           H  
ATOM   7391 2HA  GLY A 521      50.722  20.569 -14.712  1.00  0.77           H  
ATOM   7392  N   VAL A 522      52.311  18.758 -12.489  1.00  0.85           N  
ATOM   7393  CA  VAL A 522      53.562  18.090 -12.177  1.00  0.85           C  
ATOM   7394  C   VAL A 522      53.379  16.635 -11.747  1.00  0.85           C  
ATOM   7395  O   VAL A 522      52.566  16.311 -10.883  1.00  0.85           O  
ATOM   7396  CB  VAL A 522      54.272  18.887 -11.066  1.00  0.85           C  
ATOM   7397  CG1 VAL A 522      55.553  18.218 -10.658  1.00  0.85           C  
ATOM   7398  CG2 VAL A 522      54.527  20.291 -11.556  1.00  0.85           C  
ATOM   7399  H   VAL A 522      51.682  18.963 -11.714  1.00  0.85           H  
ATOM   7400  HA  VAL A 522      54.188  18.108 -13.068  1.00  0.85           H  
ATOM   7401  HB  VAL A 522      53.627  18.926 -10.189  1.00  0.85           H  
ATOM   7402 1HG1 VAL A 522      56.026  18.795  -9.867  1.00  0.85           H  
ATOM   7403 2HG1 VAL A 522      55.338  17.228 -10.293  1.00  0.85           H  
ATOM   7404 3HG1 VAL A 522      56.223  18.155 -11.512  1.00  0.85           H  
ATOM   7405 1HG2 VAL A 522      55.008  20.871 -10.773  1.00  0.85           H  
ATOM   7406 2HG2 VAL A 522      55.169  20.259 -12.434  1.00  0.85           H  
ATOM   7407 3HG2 VAL A 522      53.589  20.758 -11.819  1.00  0.85           H  
ATOM   7408  N   ALA A 523      54.140  15.748 -12.383  1.00  0.92           N  
ATOM   7409  CA  ALA A 523      54.100  14.328 -12.064  1.00  0.92           C  
ATOM   7410  C   ALA A 523      54.540  14.116 -10.628  1.00  0.92           C  
ATOM   7411  O   ALA A 523      55.413  14.828 -10.133  1.00  0.92           O  
ATOM   7412  CB  ALA A 523      54.988  13.541 -13.003  1.00  0.92           C  
ATOM   7413  H   ALA A 523      54.774  16.076 -13.097  1.00  0.92           H  
ATOM   7414  HA  ALA A 523      53.071  13.981 -12.161  1.00  0.92           H  
ATOM   7415 1HB  ALA A 523      54.932  12.482 -12.750  1.00  0.92           H  
ATOM   7416 2HB  ALA A 523      54.655  13.688 -14.030  1.00  0.92           H  
ATOM   7417 3HB  ALA A 523      56.016  13.884 -12.900  1.00  0.92           H  
ATOM   7418  N   ALA A 524      53.987  13.112  -9.970  1.00  0.96           N  
ATOM   7419  CA  ALA A 524      54.370  12.867  -8.592  1.00  0.96           C  
ATOM   7420  C   ALA A 524      54.295  11.365  -8.287  1.00  0.96           C  
ATOM   7421  O   ALA A 524      53.476  10.667  -8.882  1.00  0.96           O  
ATOM   7422  CB  ALA A 524      53.450  13.690  -7.700  1.00  0.96           C  
ATOM   7423  H   ALA A 524      53.282  12.540 -10.412  1.00  0.96           H  
ATOM   7424  HA  ALA A 524      55.397  13.203  -8.467  1.00  0.96           H  
ATOM   7425 1HB  ALA A 524      53.707  13.593  -6.675  1.00  0.96           H  
ATOM   7426 2HB  ALA A 524      53.552  14.731  -7.980  1.00  0.96           H  
ATOM   7427 3HB  ALA A 524      52.417  13.376  -7.843  1.00  0.96           H  
ATOM   7428  N   PRO A 525      55.114  10.843  -7.349  1.00  0.96           N  
ATOM   7429  CA  PRO A 525      55.201   9.438  -6.970  1.00  0.96           C  
ATOM   7430  C   PRO A 525      53.933   8.839  -6.385  1.00  0.96           C  
ATOM   7431  O   PRO A 525      53.770   7.618  -6.389  1.00  0.96           O  
ATOM   7432  CB  PRO A 525      56.330   9.445  -5.930  1.00  0.96           C  
ATOM   7433  CG  PRO A 525      56.387  10.859  -5.415  1.00  0.96           C  
ATOM   7434  CD  PRO A 525      56.048  11.714  -6.600  1.00  0.96           C  
ATOM   7435  HA  PRO A 525      55.509   8.860  -7.854  1.00  0.96           H  
ATOM   7436 1HB  PRO A 525      56.101   8.718  -5.137  1.00  0.96           H  
ATOM   7437 2HB  PRO A 525      57.272   9.123  -6.396  1.00  0.96           H  
ATOM   7438 1HG  PRO A 525      55.671  10.979  -4.590  1.00  0.96           H  
ATOM   7439 2HG  PRO A 525      57.385  11.076  -5.004  1.00  0.96           H  
ATOM   7440 1HD  PRO A 525      55.586  12.618  -6.231  1.00  0.96           H  
ATOM   7441 2HD  PRO A 525      56.948  11.918  -7.197  1.00  0.96           H  
ATOM   7442  N   GLY A 526      53.035   9.670  -5.871  1.00  0.93           N  
ATOM   7443  CA  GLY A 526      51.807   9.171  -5.303  1.00  0.93           C  
ATOM   7444  C   GLY A 526      50.663   9.198  -6.305  1.00  0.93           C  
ATOM   7445  O   GLY A 526      49.516   8.978  -5.921  1.00  0.93           O  
ATOM   7446  H   GLY A 526      53.154  10.679  -5.858  1.00  0.93           H  
ATOM   7447 1HA  GLY A 526      51.955   8.153  -4.946  1.00  0.93           H  
ATOM   7448 2HA  GLY A 526      51.542   9.769  -4.435  1.00  0.93           H  
ATOM   7449  N   ALA A 527      50.927   9.475  -7.596  1.00  0.89           N  
ATOM   7450  CA  ALA A 527      49.784   9.586  -8.502  1.00  0.89           C  
ATOM   7451  C   ALA A 527      49.996   9.048  -9.925  1.00  0.89           C  
ATOM   7452  O   ALA A 527      51.103   9.018 -10.466  1.00  0.89           O  
ATOM   7453  CB  ALA A 527      49.374  11.056  -8.590  1.00  0.89           C  
ATOM   7454  H   ALA A 527      51.875   9.657  -7.933  1.00  0.89           H  
ATOM   7455  HA  ALA A 527      48.977   9.008  -8.070  1.00  0.89           H  
ATOM   7456 1HB  ALA A 527      48.482  11.144  -9.216  1.00  0.89           H  
ATOM   7457 2HB  ALA A 527      49.157  11.431  -7.592  1.00  0.89           H  
ATOM   7458 3HB  ALA A 527      50.187  11.633  -9.026  1.00  0.89           H  
ATOM   7459  N   THR A 528      48.874   8.644 -10.525  1.00  0.86           N  
ATOM   7460  CA  THR A 528      48.790   8.180 -11.909  1.00  0.86           C  
ATOM   7461  C   THR A 528      47.829   9.033 -12.714  1.00  0.86           C  
ATOM   7462  O   THR A 528      46.680   9.192 -12.319  1.00  0.86           O  
ATOM   7463  CB  THR A 528      48.305   6.716 -11.977  1.00  0.86           C  
ATOM   7464  OG1 THR A 528      49.240   5.868 -11.300  1.00  0.86           O  
ATOM   7465  CG2 THR A 528      48.120   6.266 -13.432  1.00  0.86           C  
ATOM   7466  H   THR A 528      48.018   8.699  -9.974  1.00  0.86           H  
ATOM   7467  HA  THR A 528      49.777   8.254 -12.366  1.00  0.86           H  
ATOM   7468  HB  THR A 528      47.340   6.641 -11.471  1.00  0.86           H  
ATOM   7469  HG1 THR A 528      50.130   6.062 -11.616  1.00  0.86           H  
ATOM   7470 1HG2 THR A 528      47.760   5.249 -13.466  1.00  0.86           H  
ATOM   7471 2HG2 THR A 528      47.397   6.908 -13.920  1.00  0.86           H  
ATOM   7472 3HG2 THR A 528      49.070   6.332 -13.958  1.00  0.86           H  
ATOM   7473  N   THR A 529      48.284   9.551 -13.856  1.00  0.86           N  
ATOM   7474  CA  THR A 529      47.436  10.388 -14.708  1.00  0.86           C  
ATOM   7475  C   THR A 529      47.397   9.860 -16.136  1.00  0.86           C  
ATOM   7476  O   THR A 529      48.426   9.462 -16.687  1.00  0.86           O  
ATOM   7477  CB  THR A 529      47.907  11.861 -14.730  1.00  0.86           C  
ATOM   7478  OG1 THR A 529      47.901  12.392 -13.397  1.00  0.86           O  
ATOM   7479  CG2 THR A 529      46.967  12.728 -15.604  1.00  0.86           C  
ATOM   7480  H   THR A 529      49.239   9.373 -14.132  1.00  0.86           H  
ATOM   7481  HA  THR A 529      46.423  10.361 -14.323  1.00  0.86           H  
ATOM   7482  HB  THR A 529      48.915  11.916 -15.132  1.00  0.86           H  
ATOM   7483  HG1 THR A 529      48.014  13.347 -13.440  1.00  0.86           H  
ATOM   7484 1HG2 THR A 529      47.311  13.764 -15.599  1.00  0.86           H  
ATOM   7485 2HG2 THR A 529      46.964  12.368 -16.622  1.00  0.86           H  
ATOM   7486 3HG2 THR A 529      45.955  12.687 -15.204  1.00  0.86           H  
ATOM   7487  N   GLY A 530      46.213   9.863 -16.734  1.00  0.92           N  
ATOM   7488  CA  GLY A 530      46.078   9.429 -18.117  1.00  0.92           C  
ATOM   7489  C   GLY A 530      44.660   9.578 -18.642  1.00  0.92           C  
ATOM   7490  O   GLY A 530      43.779  10.106 -17.958  1.00  0.92           O  
ATOM   7491  H   GLY A 530      45.401  10.183 -16.200  1.00  0.92           H  
ATOM   7492 1HA  GLY A 530      46.761  10.003 -18.742  1.00  0.92           H  
ATOM   7493 2HA  GLY A 530      46.382   8.384 -18.193  1.00  0.92           H  
ATOM   7494  N   THR A 531      44.448   9.132 -19.877  1.00  1.00           N  
ATOM   7495  CA  THR A 531      43.131   9.237 -20.486  1.00  1.00           C  
ATOM   7496  C   THR A 531      42.526   7.853 -20.661  1.00  1.00           C  
ATOM   7497  O   THR A 531      43.191   6.917 -21.116  1.00  1.00           O  
ATOM   7498  CB  THR A 531      43.158   9.985 -21.834  1.00  1.00           C  
ATOM   7499  OG1 THR A 531      43.640  11.337 -21.651  1.00  1.00           O  
ATOM   7500  CG2 THR A 531      41.745  10.059 -22.417  1.00  1.00           C  
ATOM   7501  H   THR A 531      45.203   8.703 -20.393  1.00  1.00           H  
ATOM   7502  HA  THR A 531      42.487   9.795 -19.817  1.00  1.00           H  
ATOM   7503  HB  THR A 531      43.808   9.462 -22.533  1.00  1.00           H  
ATOM   7504  HG1 THR A 531      43.487  11.832 -22.465  1.00  1.00           H  
ATOM   7505 1HG2 THR A 531      41.771  10.592 -23.364  1.00  1.00           H  
ATOM   7506 2HG2 THR A 531      41.357   9.059 -22.584  1.00  1.00           H  
ATOM   7507 3HG2 THR A 531      41.095  10.587 -21.723  1.00  1.00           H  
ATOM   7508  N   ALA A 532      41.274   7.733 -20.255  1.00  1.08           N  
ATOM   7509  CA  ALA A 532      40.532   6.494 -20.303  1.00  1.08           C  
ATOM   7510  C   ALA A 532      40.370   5.958 -21.708  1.00  1.08           C  
ATOM   7511  O   ALA A 532      40.147   6.722 -22.652  1.00  1.08           O  
ATOM   7512  CB  ALA A 532      39.160   6.708 -19.705  1.00  1.08           C  
ATOM   7513  H   ALA A 532      40.814   8.562 -19.887  1.00  1.08           H  
ATOM   7514  HA  ALA A 532      41.078   5.765 -19.725  1.00  1.08           H  
ATOM   7515 1HB  ALA A 532      38.611   5.791 -19.724  1.00  1.08           H  
ATOM   7516 2HB  ALA A 532      39.268   7.063 -18.678  1.00  1.08           H  
ATOM   7517 3HB  ALA A 532      38.635   7.448 -20.297  1.00  1.08           H  
ATOM   7518  N   SER A 533      40.399   4.634 -21.837  1.00  1.12           N  
ATOM   7519  CA  SER A 533      40.153   3.998 -23.121  1.00  1.12           C  
ATOM   7520  C   SER A 533      39.123   2.892 -22.969  1.00  1.12           C  
ATOM   7521  O   SER A 533      39.365   1.880 -22.315  1.00  1.12           O  
ATOM   7522  CB  SER A 533      41.426   3.415 -23.681  1.00  1.12           C  
ATOM   7523  OG  SER A 533      41.166   2.752 -24.889  1.00  1.12           O  
ATOM   7524  H   SER A 533      40.624   4.050 -21.030  1.00  1.12           H  
ATOM   7525  HA  SER A 533      39.763   4.740 -23.817  1.00  1.12           H  
ATOM   7526 1HB  SER A 533      42.161   4.204 -23.837  1.00  1.12           H  
ATOM   7527 2HB  SER A 533      41.843   2.711 -22.959  1.00  1.12           H  
ATOM   7528  HG  SER A 533      40.350   2.244 -24.744  1.00  1.12           H  
ATOM   7529  N   ALA A 534      37.956   3.105 -23.558  1.00  1.09           N  
ATOM   7530  CA  ALA A 534      36.864   2.152 -23.439  1.00  1.09           C  
ATOM   7531  C   ALA A 534      37.222   0.821 -24.075  1.00  1.09           C  
ATOM   7532  O   ALA A 534      37.899   0.777 -25.104  1.00  1.09           O  
ATOM   7533  CB  ALA A 534      35.609   2.708 -24.080  1.00  1.09           C  
ATOM   7534  H   ALA A 534      37.821   3.954 -24.089  1.00  1.09           H  
ATOM   7535  HA  ALA A 534      36.677   1.980 -22.378  1.00  1.09           H  
ATOM   7536 1HB  ALA A 534      34.795   1.993 -23.960  1.00  1.09           H  
ATOM   7537 2HB  ALA A 534      35.341   3.649 -23.601  1.00  1.09           H  
ATOM   7538 3HB  ALA A 534      35.789   2.878 -25.140  1.00  1.09           H  
ATOM   7539  N   GLY A 535      36.724  -0.252 -23.478  1.00  1.00           N  
ATOM   7540  CA  GLY A 535      36.923  -1.603 -23.990  1.00  1.00           C  
ATOM   7541  C   GLY A 535      36.808  -2.598 -22.850  1.00  1.00           C  
ATOM   7542  O   GLY A 535      36.472  -2.222 -21.725  1.00  1.00           O  
ATOM   7543  H   GLY A 535      36.194  -0.132 -22.626  1.00  1.00           H  
ATOM   7544 1HA  GLY A 535      36.174  -1.825 -24.750  1.00  1.00           H  
ATOM   7545 2HA  GLY A 535      37.894  -1.690 -24.466  1.00  1.00           H  
ATOM   7546  N   GLY A 536      37.060  -3.869 -23.135  1.00  0.89           N  
ATOM   7547  CA  GLY A 536      36.948  -4.893 -22.096  1.00  0.89           C  
ATOM   7548  C   GLY A 536      38.227  -5.038 -21.272  1.00  0.89           C  
ATOM   7549  O   GLY A 536      39.247  -4.398 -21.584  1.00  0.89           O  
ATOM   7550  H   GLY A 536      37.321  -4.129 -24.090  1.00  0.89           H  
ATOM   7551 1HA  GLY A 536      36.115  -4.653 -21.436  1.00  0.89           H  
ATOM   7552 2HA  GLY A 536      36.711  -5.849 -22.564  1.00  0.89           H  
ATOM   7553  N   VAL A 537      38.163  -5.926 -20.266  1.00  0.78           N  
ATOM   7554  CA  VAL A 537      39.289  -6.233 -19.363  1.00  0.78           C  
ATOM   7555  C   VAL A 537      39.706  -7.703 -19.447  1.00  0.78           C  
ATOM   7556  O   VAL A 537      38.861  -8.601 -19.414  1.00  0.78           O  
ATOM   7557  CB  VAL A 537      38.966  -5.902 -17.879  1.00  0.78           C  
ATOM   7558  CG1 VAL A 537      40.150  -6.296 -16.978  1.00  0.78           C  
ATOM   7559  CG2 VAL A 537      38.707  -4.472 -17.740  1.00  0.78           C  
ATOM   7560  H   VAL A 537      37.261  -6.382 -20.129  1.00  0.78           H  
ATOM   7561  HA  VAL A 537      40.123  -5.610 -19.659  1.00  0.78           H  
ATOM   7562  HB  VAL A 537      38.086  -6.467 -17.558  1.00  0.78           H  
ATOM   7563 1HG1 VAL A 537      39.913  -6.055 -15.950  1.00  0.78           H  
ATOM   7564 2HG1 VAL A 537      40.342  -7.363 -17.053  1.00  0.78           H  
ATOM   7565 3HG1 VAL A 537      41.041  -5.742 -17.287  1.00  0.78           H  
ATOM   7566 1HG2 VAL A 537      38.491  -4.285 -16.707  1.00  0.78           H  
ATOM   7567 2HG2 VAL A 537      39.582  -3.924 -18.045  1.00  0.78           H  
ATOM   7568 3HG2 VAL A 537      37.858  -4.180 -18.355  1.00  0.78           H  
ATOM   7569  N   VAL A 538      40.998  -7.962 -19.545  1.00  0.70           N  
ATOM   7570  CA  VAL A 538      41.432  -9.334 -19.625  1.00  0.70           C  
ATOM   7571  C   VAL A 538      42.255  -9.712 -18.413  1.00  0.70           C  
ATOM   7572  O   VAL A 538      43.251  -9.053 -18.108  1.00  0.70           O  
ATOM   7573  CB  VAL A 538      42.339  -9.537 -20.823  1.00  0.70           C  
ATOM   7574  CG1 VAL A 538      42.736 -10.980 -20.943  1.00  0.70           C  
ATOM   7575  CG2 VAL A 538      41.735  -9.009 -22.002  1.00  0.70           C  
ATOM   7576  H   VAL A 538      41.662  -7.204 -19.585  1.00  0.70           H  
ATOM   7577  HA  VAL A 538      40.567  -9.964 -19.708  1.00  0.70           H  
ATOM   7578  HB  VAL A 538      43.243  -8.994 -20.645  1.00  0.70           H  
ATOM   7579 1HG1 VAL A 538      43.403 -11.075 -21.773  1.00  0.70           H  
ATOM   7580 2HG1 VAL A 538      43.231 -11.310 -20.044  1.00  0.70           H  
ATOM   7581 3HG1 VAL A 538      41.853 -11.593 -21.112  1.00  0.70           H  
ATOM   7582 1HG2 VAL A 538      42.410  -9.115 -22.832  1.00  0.70           H  
ATOM   7583 2HG2 VAL A 538      40.818  -9.512 -22.213  1.00  0.70           H  
ATOM   7584 3HG2 VAL A 538      41.558  -7.960 -21.810  1.00  0.70           H  
ATOM   7585  N   PHE A 539      41.869 -10.752 -17.703  1.00  0.67           N  
ATOM   7586  CA  PHE A 539      42.748 -11.142 -16.610  1.00  0.67           C  
ATOM   7587  C   PHE A 539      43.805 -12.026 -17.220  1.00  0.67           C  
ATOM   7588  O   PHE A 539      43.484 -12.847 -18.078  1.00  0.67           O  
ATOM   7589  CB  PHE A 539      42.038 -11.866 -15.483  1.00  0.67           C  
ATOM   7590  CG  PHE A 539      41.175 -11.001 -14.643  1.00  0.67           C  
ATOM   7591  CD1 PHE A 539      41.136  -9.615 -14.821  1.00  0.67           C  
ATOM   7592  CD2 PHE A 539      40.423 -11.562 -13.633  1.00  0.67           C  
ATOM   7593  CE1 PHE A 539      40.354  -8.831 -13.997  1.00  0.67           C  
ATOM   7594  CE2 PHE A 539      39.647 -10.782 -12.809  1.00  0.67           C  
ATOM   7595  CZ  PHE A 539      39.618  -9.420 -12.990  1.00  0.67           C  
ATOM   7596  H   PHE A 539      41.031 -11.269 -17.975  1.00  0.67           H  
ATOM   7597  HA  PHE A 539      43.235 -10.259 -16.192  1.00  0.67           H  
ATOM   7598 1HB  PHE A 539      41.423 -12.663 -15.893  1.00  0.67           H  
ATOM   7599 2HB  PHE A 539      42.784 -12.324 -14.836  1.00  0.67           H  
ATOM   7600  HD1 PHE A 539      41.732  -9.155 -15.607  1.00  0.67           H  
ATOM   7601  HD2 PHE A 539      40.464 -12.620 -13.485  1.00  0.67           H  
ATOM   7602  HE1 PHE A 539      40.327  -7.753 -14.129  1.00  0.67           H  
ATOM   7603  HE2 PHE A 539      39.062 -11.237 -12.005  1.00  0.67           H  
ATOM   7604  HZ  PHE A 539      39.019  -8.818 -12.331  1.00  0.67           H  
ATOM   7605  N   VAL A 540      45.047 -11.851 -16.808  1.00  0.69           N  
ATOM   7606  CA  VAL A 540      46.140 -12.648 -17.333  1.00  0.69           C  
ATOM   7607  C   VAL A 540      46.872 -13.408 -16.234  1.00  0.69           C  
ATOM   7608  O   VAL A 540      47.213 -12.848 -15.192  1.00  0.69           O  
ATOM   7609  CB  VAL A 540      47.130 -11.764 -18.120  1.00  0.69           C  
ATOM   7610  CG1 VAL A 540      48.261 -12.598 -18.585  1.00  0.69           C  
ATOM   7611  CG2 VAL A 540      46.424 -11.097 -19.292  1.00  0.69           C  
ATOM   7612  H   VAL A 540      45.241 -11.130 -16.122  1.00  0.69           H  
ATOM   7613  HA  VAL A 540      45.728 -13.357 -18.033  1.00  0.69           H  
ATOM   7614  HB  VAL A 540      47.532 -10.995 -17.465  1.00  0.69           H  
ATOM   7615 1HG1 VAL A 540      48.971 -11.987 -19.126  1.00  0.69           H  
ATOM   7616 2HG1 VAL A 540      48.747 -13.032 -17.724  1.00  0.69           H  
ATOM   7617 3HG1 VAL A 540      47.873 -13.382 -19.222  1.00  0.69           H  
ATOM   7618 1HG2 VAL A 540      47.141 -10.480 -19.829  1.00  0.69           H  
ATOM   7619 2HG2 VAL A 540      46.026 -11.848 -19.955  1.00  0.69           H  
ATOM   7620 3HG2 VAL A 540      45.609 -10.471 -18.923  1.00  0.69           H  
ATOM   7621  N   PHE A 541      47.096 -14.698 -16.450  1.00  0.75           N  
ATOM   7622  CA  PHE A 541      47.784 -15.472 -15.435  1.00  0.75           C  
ATOM   7623  C   PHE A 541      49.111 -16.073 -15.960  1.00  0.75           C  
ATOM   7624  O   PHE A 541      49.140 -16.599 -17.071  1.00  0.75           O  
ATOM   7625  CB  PHE A 541      46.843 -16.583 -15.016  1.00  0.75           C  
ATOM   7626  CG  PHE A 541      45.572 -16.079 -14.428  1.00  0.75           C  
ATOM   7627  CD1 PHE A 541      44.492 -15.716 -15.211  1.00  0.75           C  
ATOM   7628  CD2 PHE A 541      45.459 -15.959 -13.116  1.00  0.75           C  
ATOM   7629  CE1 PHE A 541      43.351 -15.239 -14.622  1.00  0.75           C  
ATOM   7630  CE2 PHE A 541      44.301 -15.495 -12.529  1.00  0.75           C  
ATOM   7631  CZ  PHE A 541      43.260 -15.130 -13.300  1.00  0.75           C  
ATOM   7632  H   PHE A 541      46.745 -15.125 -17.306  1.00  0.75           H  
ATOM   7633  HA  PHE A 541      47.943 -14.826 -14.584  1.00  0.75           H  
ATOM   7634 1HB  PHE A 541      46.595 -17.202 -15.866  1.00  0.75           H  
ATOM   7635 2HB  PHE A 541      47.323 -17.209 -14.288  1.00  0.75           H  
ATOM   7636  HD1 PHE A 541      44.559 -15.796 -16.296  1.00  0.75           H  
ATOM   7637  HD2 PHE A 541      46.316 -16.226 -12.532  1.00  0.75           H  
ATOM   7638  HE1 PHE A 541      42.532 -14.942 -15.198  1.00  0.75           H  
ATOM   7639  HE2 PHE A 541      44.236 -15.400 -11.461  1.00  0.75           H  
ATOM   7640  HZ  PHE A 541      42.360 -14.740 -12.862  1.00  0.75           H  
ATOM   7641  N   PRO A 542      50.230 -15.953 -15.217  1.00  0.82           N  
ATOM   7642  CA  PRO A 542      51.553 -16.507 -15.480  1.00  0.82           C  
ATOM   7643  C   PRO A 542      51.739 -17.927 -15.034  1.00  0.82           C  
ATOM   7644  O   PRO A 542      50.900 -18.487 -14.328  1.00  0.82           O  
ATOM   7645  CB  PRO A 542      52.453 -15.589 -14.705  1.00  0.82           C  
ATOM   7646  CG  PRO A 542      51.678 -15.247 -13.525  1.00  0.82           C  
ATOM   7647  CD  PRO A 542      50.223 -15.115 -14.017  1.00  0.82           C  
ATOM   7648  HA  PRO A 542      51.781 -16.435 -16.539  1.00  0.82           H  
ATOM   7649 1HB  PRO A 542      53.403 -16.093 -14.460  1.00  0.82           H  
ATOM   7650 2HB  PRO A 542      52.695 -14.703 -15.301  1.00  0.82           H  
ATOM   7651 1HG  PRO A 542      51.816 -16.004 -12.737  1.00  0.82           H  
ATOM   7652 2HG  PRO A 542      52.093 -14.308 -13.154  1.00  0.82           H  
ATOM   7653 1HD  PRO A 542      49.540 -15.509 -13.246  1.00  0.82           H  
ATOM   7654 2HD  PRO A 542      50.014 -14.062 -14.277  1.00  0.82           H  
ATOM   7655  N   GLY A 543      52.891 -18.479 -15.390  1.00  0.91           N  
ATOM   7656  CA  GLY A 543      53.272 -19.789 -14.908  1.00  0.91           C  
ATOM   7657  C   GLY A 543      54.063 -19.716 -13.593  1.00  0.91           C  
ATOM   7658  O   GLY A 543      54.170 -18.665 -12.950  1.00  0.91           O  
ATOM   7659  H   GLY A 543      53.522 -17.978 -16.001  1.00  0.91           H  
ATOM   7660 1HA  GLY A 543      52.374 -20.393 -14.766  1.00  0.91           H  
ATOM   7661 2HA  GLY A 543      53.868 -20.290 -15.670  1.00  0.91           H  
ATOM   7662  N   GLN A 544      54.686 -20.841 -13.264  1.00  0.98           N  
ATOM   7663  CA  GLN A 544      55.410 -21.106 -12.018  1.00  0.98           C  
ATOM   7664  C   GLN A 544      56.445 -20.065 -11.569  1.00  0.98           C  
ATOM   7665  O   GLN A 544      56.580 -19.796 -10.370  1.00  0.98           O  
ATOM   7666  CB  GLN A 544      56.097 -22.458 -12.181  1.00  0.98           C  
ATOM   7667  CG  GLN A 544      56.799 -22.966 -10.973  1.00  0.98           C  
ATOM   7668  CD  GLN A 544      57.391 -24.358 -11.174  1.00  0.98           C  
ATOM   7669  OE1 GLN A 544      57.020 -25.065 -12.119  1.00  0.98           O  
ATOM   7670  NE2 GLN A 544      58.313 -24.753 -10.304  1.00  0.98           N  
ATOM   7671  H   GLN A 544      54.584 -21.619 -13.901  1.00  0.98           H  
ATOM   7672  HA  GLN A 544      54.671 -21.195 -11.224  1.00  0.98           H  
ATOM   7673 1HB  GLN A 544      55.359 -23.199 -12.474  1.00  0.98           H  
ATOM   7674 2HB  GLN A 544      56.832 -22.396 -12.985  1.00  0.98           H  
ATOM   7675 1HG  GLN A 544      57.590 -22.276 -10.676  1.00  0.98           H  
ATOM   7676 2HG  GLN A 544      56.048 -23.043 -10.209  1.00  0.98           H  
ATOM   7677 1HE2 GLN A 544      58.746 -25.658 -10.397  1.00  0.98           H  
ATOM   7678 2HE2 GLN A 544      58.603 -24.143  -9.567  1.00  0.98           H  
ATOM   7679  N   GLY A 545      57.154 -19.469 -12.523  1.00  1.03           N  
ATOM   7680  CA  GLY A 545      58.238 -18.518 -12.253  1.00  1.03           C  
ATOM   7681  C   GLY A 545      57.833 -17.260 -11.462  1.00  1.03           C  
ATOM   7682  O   GLY A 545      58.696 -16.539 -10.963  1.00  1.03           O  
ATOM   7683  H   GLY A 545      56.951 -19.707 -13.482  1.00  1.03           H  
ATOM   7684 1HA  GLY A 545      59.030 -19.039 -11.713  1.00  1.03           H  
ATOM   7685 2HA  GLY A 545      58.673 -18.211 -13.203  1.00  1.03           H  
ATOM   7686  N   ALA A 546      56.534 -16.984 -11.360  1.00  1.05           N  
ATOM   7687  CA  ALA A 546      56.052 -15.816 -10.624  1.00  1.05           C  
ATOM   7688  C   ALA A 546      56.046 -15.988  -9.099  1.00  1.05           C  
ATOM   7689  O   ALA A 546      55.853 -15.019  -8.368  1.00  1.05           O  
ATOM   7690  CB  ALA A 546      54.631 -15.507 -11.046  1.00  1.05           C  
ATOM   7691  H   ALA A 546      55.851 -17.607 -11.800  1.00  1.05           H  
ATOM   7692  HA  ALA A 546      56.700 -14.975 -10.870  1.00  1.05           H  
ATOM   7693 1HB  ALA A 546      54.285 -14.621 -10.524  1.00  1.05           H  
ATOM   7694 2HB  ALA A 546      54.586 -15.336 -12.111  1.00  1.05           H  
ATOM   7695 3HB  ALA A 546      53.994 -16.351 -10.794  1.00  1.05           H  
ATOM   7696  N   GLN A 547      56.203 -17.213  -8.608  1.00  1.03           N  
ATOM   7697  CA  GLN A 547      56.010 -17.461  -7.176  1.00  1.03           C  
ATOM   7698  C   GLN A 547      57.223 -17.360  -6.232  1.00  1.03           C  
ATOM   7699  O   GLN A 547      58.225 -18.061  -6.390  1.00  1.03           O  
ATOM   7700  CB  GLN A 547      55.328 -18.811  -7.063  1.00  1.03           C  
ATOM   7701  CG  GLN A 547      55.002 -19.303  -5.685  1.00  1.03           C  
ATOM   7702  CD  GLN A 547      54.022 -18.445  -4.934  1.00  1.03           C  
ATOM   7703  OE1 GLN A 547      52.953 -18.071  -5.404  1.00  1.03           O  
ATOM   7704  NE2 GLN A 547      54.393 -18.136  -3.705  1.00  1.03           N  
ATOM   7705  H   GLN A 547      56.411 -17.996  -9.235  1.00  1.03           H  
ATOM   7706  HA  GLN A 547      55.294 -16.719  -6.825  1.00  1.03           H  
ATOM   7707 1HB  GLN A 547      54.430 -18.787  -7.622  1.00  1.03           H  
ATOM   7708 2HB  GLN A 547      55.966 -19.557  -7.536  1.00  1.03           H  
ATOM   7709 1HG  GLN A 547      54.569 -20.300  -5.763  1.00  1.03           H  
ATOM   7710 2HG  GLN A 547      55.898 -19.333  -5.136  1.00  1.03           H  
ATOM   7711 1HE2 GLN A 547      53.813 -17.564  -3.128  1.00  1.03           H  
ATOM   7712 2HE2 GLN A 547      55.265 -18.481  -3.356  1.00  1.03           H  
ATOM   7713  N   TRP A 548      57.076 -16.496  -5.210  1.00  1.00           N  
ATOM   7714  CA  TRP A 548      58.081 -16.257  -4.164  1.00  1.00           C  
ATOM   7715  C   TRP A 548      57.377 -16.286  -2.785  1.00  1.00           C  
ATOM   7716  O   TRP A 548      56.185 -15.962  -2.682  1.00  1.00           O  
ATOM   7717  CB  TRP A 548      58.784 -14.914  -4.389  1.00  1.00           C  
ATOM   7718  CG  TRP A 548      59.443 -14.800  -5.720  1.00  1.00           C  
ATOM   7719  CD1 TRP A 548      58.861 -14.351  -6.876  1.00  1.00           C  
ATOM   7720  CD2 TRP A 548      60.790 -15.165  -6.068  1.00  1.00           C  
ATOM   7721  NE1 TRP A 548      59.757 -14.414  -7.907  1.00  1.00           N  
ATOM   7722  CE2 TRP A 548      60.941 -14.911  -7.436  1.00  1.00           C  
ATOM   7723  CE3 TRP A 548      61.864 -15.690  -5.346  1.00  1.00           C  
ATOM   7724  CZ2 TRP A 548      62.127 -15.163  -8.100  1.00  1.00           C  
ATOM   7725  CZ3 TRP A 548      63.054 -15.944  -6.013  1.00  1.00           C  
ATOM   7726  CH2 TRP A 548      63.180 -15.689  -7.356  1.00  1.00           C  
ATOM   7727  H   TRP A 548      56.218 -15.964  -5.174  1.00  1.00           H  
ATOM   7728  HA  TRP A 548      58.825 -17.052  -4.194  1.00  1.00           H  
ATOM   7729 1HB  TRP A 548      58.084 -14.135  -4.332  1.00  1.00           H  
ATOM   7730 2HB  TRP A 548      59.528 -14.750  -3.612  1.00  1.00           H  
ATOM   7731  HD1 TRP A 548      57.829 -14.003  -6.964  1.00  1.00           H  
ATOM   7732  HE1 TRP A 548      59.574 -14.152  -8.869  1.00  1.00           H  
ATOM   7733  HE3 TRP A 548      61.765 -15.898  -4.281  1.00  1.00           H  
ATOM   7734  HZ2 TRP A 548      62.245 -14.969  -9.167  1.00  1.00           H  
ATOM   7735  HZ3 TRP A 548      63.887 -16.357  -5.443  1.00  1.00           H  
ATOM   7736  HH2 TRP A 548      64.129 -15.903  -7.849  1.00  1.00           H  
ATOM   7737  N   GLU A 549      58.075 -16.694  -1.722  1.00  0.97           N  
ATOM   7738  CA  GLU A 549      57.386 -16.750  -0.429  1.00  0.97           C  
ATOM   7739  C   GLU A 549      56.975 -15.385   0.086  1.00  0.97           C  
ATOM   7740  O   GLU A 549      57.759 -14.437   0.078  1.00  0.97           O  
ATOM   7741  CB  GLU A 549      58.237 -17.431   0.660  1.00  0.97           C  
ATOM   7742  CG  GLU A 549      58.461 -18.923   0.466  1.00  0.97           C  
ATOM   7743  CD  GLU A 549      59.194 -19.655   1.607  1.00  0.97           C  
ATOM   7744  OE1 GLU A 549      59.594 -18.990   2.547  1.00  0.97           O  
ATOM   7745  OE2 GLU A 549      59.359 -20.891   1.535  1.00  0.97           O  
ATOM   7746  H   GLU A 549      59.046 -16.960  -1.809  1.00  0.97           H  
ATOM   7747  HA  GLU A 549      56.480 -17.342  -0.558  1.00  0.97           H  
ATOM   7748 1HB  GLU A 549      59.211 -16.948   0.718  1.00  0.97           H  
ATOM   7749 2HB  GLU A 549      57.745 -17.300   1.624  1.00  0.97           H  
ATOM   7750 1HG  GLU A 549      57.484 -19.382   0.318  1.00  0.97           H  
ATOM   7751 2HG  GLU A 549      59.048 -19.042  -0.432  1.00  0.97           H  
ATOM   7752  N   GLY A 550      55.743 -15.305   0.564  1.00  0.97           N  
ATOM   7753  CA  GLY A 550      55.224 -14.100   1.192  1.00  0.97           C  
ATOM   7754  C   GLY A 550      54.729 -12.998   0.256  1.00  0.97           C  
ATOM   7755  O   GLY A 550      54.259 -11.966   0.734  1.00  0.97           O  
ATOM   7756  H   GLY A 550      55.154 -16.122   0.514  1.00  0.97           H  
ATOM   7757 1HA  GLY A 550      54.405 -14.389   1.838  1.00  0.97           H  
ATOM   7758 2HA  GLY A 550      55.993 -13.691   1.847  1.00  0.97           H  
ATOM   7759  N   MET A 551      54.737 -13.203  -1.060  1.00  0.98           N  
ATOM   7760  CA  MET A 551      54.323 -12.099  -1.940  1.00  0.98           C  
ATOM   7761  C   MET A 551      52.907 -11.601  -1.697  1.00  0.98           C  
ATOM   7762  O   MET A 551      52.619 -10.410  -1.815  1.00  0.98           O  
ATOM   7763  CB  MET A 551      54.366 -12.551  -3.367  1.00  0.98           C  
ATOM   7764  CG  MET A 551      55.705 -12.891  -3.858  1.00  0.98           C  
ATOM   7765  SD  MET A 551      56.822 -11.574  -3.779  1.00  0.98           S  
ATOM   7766  CE  MET A 551      57.661 -11.953  -2.240  1.00  0.98           C  
ATOM   7767  H   MET A 551      55.108 -14.075  -1.453  1.00  0.98           H  
ATOM   7768  HA  MET A 551      55.008 -11.265  -1.789  1.00  0.98           H  
ATOM   7769 1HB  MET A 551      53.757 -13.439  -3.437  1.00  0.98           H  
ATOM   7770 2HB  MET A 551      53.934 -11.784  -4.018  1.00  0.98           H  
ATOM   7771 1HG  MET A 551      56.081 -13.671  -3.237  1.00  0.98           H  
ATOM   7772 2HG  MET A 551      55.663 -13.249  -4.884  1.00  0.98           H  
ATOM   7773 1HE  MET A 551      58.417 -11.201  -2.036  1.00  0.98           H  
ATOM   7774 2HE  MET A 551      56.941 -11.963  -1.427  1.00  0.98           H  
ATOM   7775 3HE  MET A 551      58.133 -12.930  -2.297  1.00  0.98           H  
ATOM   7776  N   ALA A 552      52.016 -12.516  -1.359  1.00  1.01           N  
ATOM   7777  CA  ALA A 552      50.626 -12.178  -1.123  1.00  1.01           C  
ATOM   7778  C   ALA A 552      50.327 -11.963   0.352  1.00  1.01           C  
ATOM   7779  O   ALA A 552      49.160 -11.800   0.724  1.00  1.01           O  
ATOM   7780  CB  ALA A 552      49.735 -13.249  -1.672  1.00  1.01           C  
ATOM   7781  H   ALA A 552      52.316 -13.474  -1.267  1.00  1.01           H  
ATOM   7782  HA  ALA A 552      50.412 -11.247  -1.646  1.00  1.01           H  
ATOM   7783 1HB  ALA A 552      48.731 -12.941  -1.507  1.00  1.01           H  
ATOM   7784 2HB  ALA A 552      49.923 -13.363  -2.734  1.00  1.01           H  
ATOM   7785 3HB  ALA A 552      49.910 -14.178  -1.175  1.00  1.01           H  
ATOM   7786  N   ARG A 553      51.355 -11.996   1.198  1.00  1.05           N  
ATOM   7787  CA  ARG A 553      51.139 -11.894   2.630  1.00  1.05           C  
ATOM   7788  C   ARG A 553      50.406 -10.614   2.990  1.00  1.05           C  
ATOM   7789  O   ARG A 553      49.492 -10.615   3.806  1.00  1.05           O  
ATOM   7790  CB  ARG A 553      52.463 -11.958   3.367  1.00  1.05           C  
ATOM   7791  CG  ARG A 553      52.366 -11.950   4.873  1.00  1.05           C  
ATOM   7792  CD  ARG A 553      53.708 -12.142   5.504  1.00  1.05           C  
ATOM   7793  NE  ARG A 553      53.635 -12.103   6.957  1.00  1.05           N  
ATOM   7794  CZ  ARG A 553      54.675 -12.321   7.788  1.00  1.05           C  
ATOM   7795  NH1 ARG A 553      55.868 -12.597   7.308  1.00  1.05           N  
ATOM   7796  NH2 ARG A 553      54.492 -12.257   9.095  1.00  1.05           N  
ATOM   7797  H   ARG A 553      52.312 -12.076   0.858  1.00  1.05           H  
ATOM   7798  HA  ARG A 553      50.536 -12.743   2.942  1.00  1.05           H  
ATOM   7799 1HB  ARG A 553      52.981 -12.866   3.084  1.00  1.05           H  
ATOM   7800 2HB  ARG A 553      53.090 -11.120   3.066  1.00  1.05           H  
ATOM   7801 1HG  ARG A 553      51.953 -11.000   5.206  1.00  1.05           H  
ATOM   7802 2HG  ARG A 553      51.715 -12.766   5.193  1.00  1.05           H  
ATOM   7803 1HD  ARG A 553      54.115 -13.111   5.207  1.00  1.05           H  
ATOM   7804 2HD  ARG A 553      54.379 -11.352   5.174  1.00  1.05           H  
ATOM   7805  HE  ARG A 553      52.738 -11.897   7.374  1.00  1.05           H  
ATOM   7806 1HH1 ARG A 553      56.013 -12.656   6.308  1.00  1.05           H  
ATOM   7807 2HH1 ARG A 553      56.641 -12.762   7.937  1.00  1.05           H  
ATOM   7808 1HH2 ARG A 553      53.576 -12.049   9.467  1.00  1.05           H  
ATOM   7809 2HH2 ARG A 553      55.265 -12.423   9.722  1.00  1.05           H  
ATOM   7810  N   GLY A 554      50.788  -9.505   2.370  1.00  1.11           N  
ATOM   7811  CA  GLY A 554      50.112  -8.246   2.638  1.00  1.11           C  
ATOM   7812  C   GLY A 554      48.635  -8.302   2.220  1.00  1.11           C  
ATOM   7813  O   GLY A 554      47.757  -7.770   2.900  1.00  1.11           O  
ATOM   7814  H   GLY A 554      51.547  -9.539   1.705  1.00  1.11           H  
ATOM   7815 1HA  GLY A 554      50.186  -8.010   3.700  1.00  1.11           H  
ATOM   7816 2HA  GLY A 554      50.626  -7.451   2.102  1.00  1.11           H  
ATOM   7817  N   LEU A 555      48.352  -8.983   1.109  1.00  1.17           N  
ATOM   7818  CA  LEU A 555      46.994  -9.101   0.579  1.00  1.17           C  
ATOM   7819  C   LEU A 555      46.092  -9.909   1.489  1.00  1.17           C  
ATOM   7820  O   LEU A 555      44.877  -9.722   1.503  1.00  1.17           O  
ATOM   7821  CB  LEU A 555      47.017  -9.660  -0.824  1.00  1.17           C  
ATOM   7822  CG  LEU A 555      47.084  -8.660  -1.867  1.00  1.17           C  
ATOM   7823  CD1 LEU A 555      45.748  -7.997  -1.971  1.00  1.17           C  
ATOM   7824  CD2 LEU A 555      48.165  -7.636  -1.505  1.00  1.17           C  
ATOM   7825  H   LEU A 555      49.106  -9.439   0.616  1.00  1.17           H  
ATOM   7826  HA  LEU A 555      46.575  -8.098   0.514  1.00  1.17           H  
ATOM   7827 1HB  LEU A 555      47.857 -10.338  -0.935  1.00  1.17           H  
ATOM   7828 2HB  LEU A 555      46.117 -10.199  -0.983  1.00  1.17           H  
ATOM   7829  HG  LEU A 555      47.300  -9.139  -2.803  1.00  1.17           H  
ATOM   7830 1HD1 LEU A 555      45.776  -7.254  -2.746  1.00  1.17           H  
ATOM   7831 2HD1 LEU A 555      45.010  -8.752  -2.210  1.00  1.17           H  
ATOM   7832 3HD1 LEU A 555      45.496  -7.524  -1.024  1.00  1.17           H  
ATOM   7833 1HD2 LEU A 555      48.222  -6.862  -2.271  1.00  1.17           H  
ATOM   7834 2HD2 LEU A 555      47.916  -7.172  -0.553  1.00  1.17           H  
ATOM   7835 3HD2 LEU A 555      49.130  -8.141  -1.425  1.00  1.17           H  
ATOM   7836  N   LEU A 556      46.686 -10.760   2.319  1.00  1.23           N  
ATOM   7837  CA  LEU A 556      45.914 -11.532   3.288  1.00  1.23           C  
ATOM   7838  C   LEU A 556      45.195 -10.600   4.281  1.00  1.23           C  
ATOM   7839  O   LEU A 556      44.288 -11.034   4.991  1.00  1.23           O  
ATOM   7840  CB  LEU A 556      46.801 -12.533   4.039  1.00  1.23           C  
ATOM   7841  CG  LEU A 556      47.375 -13.693   3.188  1.00  1.23           C  
ATOM   7842  CD1 LEU A 556      48.351 -14.518   4.024  1.00  1.23           C  
ATOM   7843  CD2 LEU A 556      46.245 -14.562   2.703  1.00  1.23           C  
ATOM   7844  H   LEU A 556      47.694 -10.905   2.236  1.00  1.23           H  
ATOM   7845  HA  LEU A 556      45.157 -12.097   2.754  1.00  1.23           H  
ATOM   7846 1HB  LEU A 556      47.631 -12.002   4.483  1.00  1.23           H  
ATOM   7847 2HB  LEU A 556      46.217 -12.974   4.845  1.00  1.23           H  
ATOM   7848  HG  LEU A 556      47.914 -13.283   2.336  1.00  1.23           H  
ATOM   7849 1HD1 LEU A 556      48.751 -15.324   3.425  1.00  1.23           H  
ATOM   7850 2HD1 LEU A 556      49.162 -13.888   4.375  1.00  1.23           H  
ATOM   7851 3HD1 LEU A 556      47.828 -14.936   4.887  1.00  1.23           H  
ATOM   7852 1HD2 LEU A 556      46.657 -15.367   2.107  1.00  1.23           H  
ATOM   7853 2HD2 LEU A 556      45.708 -14.980   3.556  1.00  1.23           H  
ATOM   7854 3HD2 LEU A 556      45.562 -13.974   2.105  1.00  1.23           H  
ATOM   7855  N   SER A 557      45.606  -9.324   4.363  1.00  1.26           N  
ATOM   7856  CA  SER A 557      44.943  -8.360   5.231  1.00  1.26           C  
ATOM   7857  C   SER A 557      43.621  -7.840   4.635  1.00  1.26           C  
ATOM   7858  O   SER A 557      42.868  -7.158   5.334  1.00  1.26           O  
ATOM   7859  CB  SER A 557      45.844  -7.174   5.518  1.00  1.26           C  
ATOM   7860  OG  SER A 557      46.049  -6.389   4.377  1.00  1.26           O  
ATOM   7861  H   SER A 557      46.379  -8.988   3.785  1.00  1.26           H  
ATOM   7862  HA  SER A 557      44.715  -8.856   6.175  1.00  1.26           H  
ATOM   7863 1HB  SER A 557      45.399  -6.566   6.302  1.00  1.26           H  
ATOM   7864 2HB  SER A 557      46.805  -7.532   5.886  1.00  1.26           H  
ATOM   7865  HG  SER A 557      46.677  -6.889   3.815  1.00  1.26           H  
ATOM   7866  N   VAL A 558      43.338  -8.139   3.355  1.00  1.25           N  
ATOM   7867  CA  VAL A 558      42.115  -7.666   2.706  1.00  1.25           C  
ATOM   7868  C   VAL A 558      41.103  -8.820   2.682  1.00  1.25           C  
ATOM   7869  O   VAL A 558      41.262  -9.743   1.875  1.00  1.25           O  
ATOM   7870  CB  VAL A 558      42.379  -7.246   1.250  1.00  1.25           C  
ATOM   7871  CG1 VAL A 558      41.085  -6.753   0.643  1.00  1.25           C  
ATOM   7872  CG2 VAL A 558      43.477  -6.196   1.196  1.00  1.25           C  
ATOM   7873  H   VAL A 558      43.985  -8.712   2.817  1.00  1.25           H  
ATOM   7874  HA  VAL A 558      41.753  -6.792   3.237  1.00  1.25           H  
ATOM   7875  HB  VAL A 558      42.702  -8.119   0.675  1.00  1.25           H  
ATOM   7876 1HG1 VAL A 558      41.274  -6.471  -0.376  1.00  1.25           H  
ATOM   7877 2HG1 VAL A 558      40.335  -7.539   0.678  1.00  1.25           H  
ATOM   7878 3HG1 VAL A 558      40.732  -5.883   1.203  1.00  1.25           H  
ATOM   7879 1HG2 VAL A 558      43.663  -5.914   0.159  1.00  1.25           H  
ATOM   7880 2HG2 VAL A 558      43.165  -5.319   1.765  1.00  1.25           H  
ATOM   7881 3HG2 VAL A 558      44.395  -6.608   1.632  1.00  1.25           H  
ATOM   7882  N   PRO A 559      39.998  -8.760   3.449  1.00  1.20           N  
ATOM   7883  CA  PRO A 559      39.069  -9.857   3.684  1.00  1.20           C  
ATOM   7884  C   PRO A 559      38.625 -10.665   2.477  1.00  1.20           C  
ATOM   7885  O   PRO A 559      38.569 -11.883   2.561  1.00  1.20           O  
ATOM   7886  CB  PRO A 559      37.871  -9.121   4.279  1.00  1.20           C  
ATOM   7887  CG  PRO A 559      38.480  -7.963   5.011  1.00  1.20           C  
ATOM   7888  CD  PRO A 559      39.612  -7.502   4.129  1.00  1.20           C  
ATOM   7889  HA  PRO A 559      39.511 -10.522   4.441  1.00  1.20           H  
ATOM   7890 1HB  PRO A 559      37.184  -8.810   3.479  1.00  1.20           H  
ATOM   7891 2HB  PRO A 559      37.305  -9.799   4.938  1.00  1.20           H  
ATOM   7892 1HG  PRO A 559      37.732  -7.192   5.204  1.00  1.20           H  
ATOM   7893 2HG  PRO A 559      38.840  -8.299   5.996  1.00  1.20           H  
ATOM   7894 1HD  PRO A 559      39.288  -6.748   3.403  1.00  1.20           H  
ATOM   7895 2HD  PRO A 559      40.397  -7.136   4.802  1.00  1.20           H  
ATOM   7896  N   VAL A 560      38.408 -10.046   1.327  1.00  1.12           N  
ATOM   7897  CA  VAL A 560      37.972 -10.846   0.185  1.00  1.12           C  
ATOM   7898  C   VAL A 560      39.048 -11.821  -0.256  1.00  1.12           C  
ATOM   7899  O   VAL A 560      38.774 -12.970  -0.623  1.00  1.12           O  
ATOM   7900  CB  VAL A 560      37.631  -9.954  -1.000  1.00  1.12           C  
ATOM   7901  CG1 VAL A 560      37.363 -10.820  -2.233  1.00  1.12           C  
ATOM   7902  CG2 VAL A 560      36.446  -9.083  -0.659  1.00  1.12           C  
ATOM   7903  H   VAL A 560      38.491  -9.043   1.247  1.00  1.12           H  
ATOM   7904  HA  VAL A 560      37.083 -11.412   0.477  1.00  1.12           H  
ATOM   7905  HB  VAL A 560      38.465  -9.331  -1.214  1.00  1.12           H  
ATOM   7906 1HG1 VAL A 560      37.140 -10.190  -3.070  1.00  1.12           H  
ATOM   7907 2HG1 VAL A 560      38.247 -11.422  -2.459  1.00  1.12           H  
ATOM   7908 3HG1 VAL A 560      36.517 -11.476  -2.039  1.00  1.12           H  
ATOM   7909 1HG2 VAL A 560      36.215  -8.434  -1.504  1.00  1.12           H  
ATOM   7910 2HG2 VAL A 560      35.584  -9.714  -0.438  1.00  1.12           H  
ATOM   7911 3HG2 VAL A 560      36.682  -8.472   0.214  1.00  1.12           H  
ATOM   7912  N   PHE A 561      40.271 -11.314  -0.304  1.00  1.03           N  
ATOM   7913  CA  PHE A 561      41.414 -12.082  -0.736  1.00  1.03           C  
ATOM   7914  C   PHE A 561      41.614 -13.188   0.268  1.00  1.03           C  
ATOM   7915  O   PHE A 561      41.806 -14.355  -0.077  1.00  1.03           O  
ATOM   7916  CB  PHE A 561      42.656 -11.213  -0.786  1.00  1.03           C  
ATOM   7917  CG  PHE A 561      43.867 -11.900  -1.280  1.00  1.03           C  
ATOM   7918  CD1 PHE A 561      44.129 -11.989  -2.621  1.00  1.03           C  
ATOM   7919  CD2 PHE A 561      44.741 -12.490  -0.400  1.00  1.03           C  
ATOM   7920  CE1 PHE A 561      45.249 -12.652  -3.062  1.00  1.03           C  
ATOM   7921  CE2 PHE A 561      45.862 -13.146  -0.846  1.00  1.03           C  
ATOM   7922  CZ  PHE A 561      46.102 -13.227  -2.186  1.00  1.03           C  
ATOM   7923  H   PHE A 561      40.432 -10.384   0.072  1.00  1.03           H  
ATOM   7924  HA  PHE A 561      41.216 -12.510  -1.721  1.00  1.03           H  
ATOM   7925 1HB  PHE A 561      42.465 -10.362  -1.415  1.00  1.03           H  
ATOM   7926 2HB  PHE A 561      42.873 -10.829   0.211  1.00  1.03           H  
ATOM   7927  HD1 PHE A 561      43.438 -11.534  -3.338  1.00  1.03           H  
ATOM   7928  HD2 PHE A 561      44.526 -12.422   0.656  1.00  1.03           H  
ATOM   7929  HE1 PHE A 561      45.442 -12.732  -4.103  1.00  1.03           H  
ATOM   7930  HE2 PHE A 561      46.551 -13.607  -0.136  1.00  1.03           H  
ATOM   7931  HZ  PHE A 561      46.966 -13.756  -2.550  1.00  1.03           H  
ATOM   7932  N   ALA A 562      41.585 -12.793   1.540  1.00  0.93           N  
ATOM   7933  CA  ALA A 562      41.822 -13.719   2.629  1.00  0.93           C  
ATOM   7934  C   ALA A 562      40.814 -14.862   2.639  1.00  0.93           C  
ATOM   7935  O   ALA A 562      41.198 -16.019   2.831  1.00  0.93           O  
ATOM   7936  CB  ALA A 562      41.747 -12.973   3.936  1.00  0.93           C  
ATOM   7937  H   ALA A 562      41.397 -11.808   1.740  1.00  0.93           H  
ATOM   7938  HA  ALA A 562      42.820 -14.137   2.504  1.00  0.93           H  
ATOM   7939 1HB  ALA A 562      41.958 -13.647   4.761  1.00  0.93           H  
ATOM   7940 2HB  ALA A 562      42.469 -12.175   3.921  1.00  0.93           H  
ATOM   7941 3HB  ALA A 562      40.752 -12.558   4.054  1.00  0.93           H  
ATOM   7942  N   GLU A 563      39.534 -14.556   2.385  1.00  0.84           N  
ATOM   7943  CA  GLU A 563      38.522 -15.599   2.347  1.00  0.84           C  
ATOM   7944  C   GLU A 563      38.803 -16.565   1.214  1.00  0.84           C  
ATOM   7945  O   GLU A 563      38.707 -17.778   1.397  1.00  0.84           O  
ATOM   7946  CB  GLU A 563      37.116 -15.002   2.193  1.00  0.84           C  
ATOM   7947  CG  GLU A 563      36.567 -14.291   3.440  1.00  0.84           C  
ATOM   7948  CD  GLU A 563      35.231 -13.605   3.204  1.00  0.84           C  
ATOM   7949  OE1 GLU A 563      34.771 -13.586   2.084  1.00  0.84           O  
ATOM   7950  OE2 GLU A 563      34.674 -13.098   4.153  1.00  0.84           O  
ATOM   7951  H   GLU A 563      39.257 -13.585   2.250  1.00  0.84           H  
ATOM   7952  HA  GLU A 563      38.560 -16.151   3.284  1.00  0.84           H  
ATOM   7953 1HB  GLU A 563      37.131 -14.269   1.382  1.00  0.84           H  
ATOM   7954 2HB  GLU A 563      36.414 -15.786   1.912  1.00  0.84           H  
ATOM   7955 1HG  GLU A 563      36.436 -15.035   4.223  1.00  0.84           H  
ATOM   7956 2HG  GLU A 563      37.290 -13.569   3.796  1.00  0.84           H  
ATOM   7957  N   SER A 564      39.210 -16.037   0.060  1.00  0.76           N  
ATOM   7958  CA  SER A 564      39.536 -16.887  -1.074  1.00  0.76           C  
ATOM   7959  C   SER A 564      40.711 -17.804  -0.756  1.00  0.76           C  
ATOM   7960  O   SER A 564      40.675 -19.003  -1.062  1.00  0.76           O  
ATOM   7961  CB  SER A 564      39.810 -16.052  -2.281  1.00  0.76           C  
ATOM   7962  OG  SER A 564      40.150 -16.860  -3.363  1.00  0.76           O  
ATOM   7963  H   SER A 564      39.266 -15.020  -0.046  1.00  0.76           H  
ATOM   7964  HA  SER A 564      38.668 -17.513  -1.290  1.00  0.76           H  
ATOM   7965 1HB  SER A 564      38.921 -15.473  -2.513  1.00  0.76           H  
ATOM   7966 2HB  SER A 564      40.608 -15.347  -2.076  1.00  0.76           H  
ATOM   7967  HG  SER A 564      41.118 -16.939  -3.303  1.00  0.76           H  
ATOM   7968  N   ILE A 565      41.759 -17.254  -0.138  1.00  0.71           N  
ATOM   7969  CA  ILE A 565      42.893 -18.089   0.220  1.00  0.71           C  
ATOM   7970  C   ILE A 565      42.437 -19.158   1.199  1.00  0.71           C  
ATOM   7971  O   ILE A 565      42.836 -20.308   1.065  1.00  0.71           O  
ATOM   7972  CB  ILE A 565      44.071 -17.285   0.810  1.00  0.71           C  
ATOM   7973  CG1 ILE A 565      44.680 -16.357  -0.243  1.00  0.71           C  
ATOM   7974  CG2 ILE A 565      45.136 -18.255   1.340  1.00  0.71           C  
ATOM   7975  CD1 ILE A 565      45.319 -17.076  -1.402  1.00  0.71           C  
ATOM   7976  H   ILE A 565      41.757 -16.254   0.072  1.00  0.71           H  
ATOM   7977  HA  ILE A 565      43.255 -18.580  -0.681  1.00  0.71           H  
ATOM   7978  HB  ILE A 565      43.704 -16.660   1.627  1.00  0.71           H  
ATOM   7979 1HG1 ILE A 565      43.892 -15.714  -0.633  1.00  0.71           H  
ATOM   7980 2HG1 ILE A 565      45.423 -15.746   0.218  1.00  0.71           H  
ATOM   7981 1HG2 ILE A 565      45.964 -17.701   1.774  1.00  0.71           H  
ATOM   7982 2HG2 ILE A 565      44.695 -18.899   2.106  1.00  0.71           H  
ATOM   7983 3HG2 ILE A 565      45.500 -18.869   0.523  1.00  0.71           H  
ATOM   7984 1HD1 ILE A 565      45.713 -16.347  -2.098  1.00  0.71           H  
ATOM   7985 2HD1 ILE A 565      46.128 -17.709  -1.043  1.00  0.71           H  
ATOM   7986 3HD1 ILE A 565      44.576 -17.688  -1.898  1.00  0.71           H  
ATOM   7987  N   ALA A 566      41.586 -18.800   2.169  1.00  0.67           N  
ATOM   7988  CA  ALA A 566      41.083 -19.786   3.120  1.00  0.67           C  
ATOM   7989  C   ALA A 566      40.303 -20.909   2.417  1.00  0.67           C  
ATOM   7990  O   ALA A 566      40.441 -22.086   2.772  1.00  0.67           O  
ATOM   7991  CB  ALA A 566      40.198 -19.108   4.149  1.00  0.67           C  
ATOM   7992  H   ALA A 566      41.296 -17.827   2.262  1.00  0.67           H  
ATOM   7993  HA  ALA A 566      41.942 -20.228   3.627  1.00  0.67           H  
ATOM   7994 1HB  ALA A 566      39.857 -19.842   4.873  1.00  0.67           H  
ATOM   7995 2HB  ALA A 566      40.768 -18.329   4.655  1.00  0.67           H  
ATOM   7996 3HB  ALA A 566      39.342 -18.663   3.654  1.00  0.67           H  
ATOM   7997  N   GLU A 567      39.505 -20.568   1.396  1.00  0.65           N  
ATOM   7998  CA  GLU A 567      38.787 -21.612   0.667  1.00  0.65           C  
ATOM   7999  C   GLU A 567      39.783 -22.526  -0.036  1.00  0.65           C  
ATOM   8000  O   GLU A 567      39.641 -23.756  -0.038  1.00  0.65           O  
ATOM   8001  CB  GLU A 567      37.839 -21.016  -0.384  1.00  0.65           C  
ATOM   8002  CG  GLU A 567      36.605 -20.291   0.142  1.00  0.65           C  
ATOM   8003  CD  GLU A 567      35.790 -19.656  -0.988  1.00  0.65           C  
ATOM   8004  OE1 GLU A 567      36.249 -19.688  -2.117  1.00  0.65           O  
ATOM   8005  OE2 GLU A 567      34.728 -19.145  -0.726  1.00  0.65           O  
ATOM   8006  H   GLU A 567      39.383 -19.584   1.151  1.00  0.65           H  
ATOM   8007  HA  GLU A 567      38.211 -22.204   1.377  1.00  0.65           H  
ATOM   8008 1HB  GLU A 567      38.390 -20.312  -1.008  1.00  0.65           H  
ATOM   8009 2HB  GLU A 567      37.486 -21.811  -1.031  1.00  0.65           H  
ATOM   8010 1HG  GLU A 567      35.979 -21.000   0.681  1.00  0.65           H  
ATOM   8011 2HG  GLU A 567      36.919 -19.520   0.840  1.00  0.65           H  
ATOM   8012  N   CYS A 568      40.831 -21.916  -0.594  1.00  0.64           N  
ATOM   8013  CA  CYS A 568      41.838 -22.665  -1.310  1.00  0.64           C  
ATOM   8014  C   CYS A 568      42.563 -23.574  -0.326  1.00  0.64           C  
ATOM   8015  O   CYS A 568      42.771 -24.747  -0.620  1.00  0.64           O  
ATOM   8016  CB  CYS A 568      42.839 -21.718  -1.971  1.00  0.64           C  
ATOM   8017  SG  CYS A 568      42.159 -20.688  -3.310  1.00  0.64           S  
ATOM   8018  H   CYS A 568      40.892 -20.897  -0.560  1.00  0.64           H  
ATOM   8019  HA  CYS A 568      41.359 -23.277  -2.073  1.00  0.64           H  
ATOM   8020 1HB  CYS A 568      43.278 -21.064  -1.232  1.00  0.64           H  
ATOM   8021 2HB  CYS A 568      43.645 -22.312  -2.389  1.00  0.64           H  
ATOM   8022  HG  CYS A 568      41.362 -19.945  -2.488  1.00  0.64           H  
ATOM   8023  N   ASP A 569      42.882 -23.054   0.875  1.00  0.65           N  
ATOM   8024  CA  ASP A 569      43.557 -23.830   1.917  1.00  0.65           C  
ATOM   8025  C   ASP A 569      42.749 -25.036   2.323  1.00  0.65           C  
ATOM   8026  O   ASP A 569      43.301 -26.118   2.517  1.00  0.65           O  
ATOM   8027  CB  ASP A 569      43.761 -23.015   3.203  1.00  0.65           C  
ATOM   8028  CG  ASP A 569      44.850 -21.985   3.236  1.00  0.65           C  
ATOM   8029  OD1 ASP A 569      45.750 -22.000   2.446  1.00  0.65           O  
ATOM   8030  OD2 ASP A 569      44.801 -21.172   4.111  1.00  0.65           O  
ATOM   8031  H   ASP A 569      42.668 -22.080   1.051  1.00  0.65           H  
ATOM   8032  HA  ASP A 569      44.521 -24.161   1.537  1.00  0.65           H  
ATOM   8033 1HB  ASP A 569      42.831 -22.513   3.436  1.00  0.65           H  
ATOM   8034 2HB  ASP A 569      43.944 -23.711   4.021  1.00  0.65           H  
ATOM   8035  N   ALA A 570      41.434 -24.872   2.444  1.00  0.66           N  
ATOM   8036  CA  ALA A 570      40.609 -25.996   2.842  1.00  0.66           C  
ATOM   8037  C   ALA A 570      40.723 -27.126   1.832  1.00  0.66           C  
ATOM   8038  O   ALA A 570      40.880 -28.296   2.201  1.00  0.66           O  
ATOM   8039  CB  ALA A 570      39.162 -25.555   2.969  1.00  0.66           C  
ATOM   8040  H   ALA A 570      41.018 -23.950   2.297  1.00  0.66           H  
ATOM   8041  HA  ALA A 570      40.966 -26.359   3.804  1.00  0.66           H  
ATOM   8042 1HB  ALA A 570      38.551 -26.397   3.284  1.00  0.66           H  
ATOM   8043 2HB  ALA A 570      39.092 -24.754   3.704  1.00  0.66           H  
ATOM   8044 3HB  ALA A 570      38.810 -25.190   2.003  1.00  0.66           H  
ATOM   8045  N   VAL A 571      40.721 -26.777   0.549  1.00  0.68           N  
ATOM   8046  CA  VAL A 571      40.793 -27.815  -0.458  1.00  0.68           C  
ATOM   8047  C   VAL A 571      42.204 -28.379  -0.527  1.00  0.68           C  
ATOM   8048  O   VAL A 571      42.390 -29.592  -0.585  1.00  0.68           O  
ATOM   8049  CB  VAL A 571      40.402 -27.310  -1.841  1.00  0.68           C  
ATOM   8050  CG1 VAL A 571      40.608 -28.459  -2.820  1.00  0.68           C  
ATOM   8051  CG2 VAL A 571      38.968 -26.806  -1.861  1.00  0.68           C  
ATOM   8052  H   VAL A 571      40.608 -25.793   0.285  1.00  0.68           H  
ATOM   8053  HA  VAL A 571      40.110 -28.618  -0.178  1.00  0.68           H  
ATOM   8054  HB  VAL A 571      41.069 -26.499  -2.122  1.00  0.68           H  
ATOM   8055 1HG1 VAL A 571      40.369 -28.147  -3.808  1.00  0.68           H  
ATOM   8056 2HG1 VAL A 571      41.634 -28.786  -2.779  1.00  0.68           H  
ATOM   8057 3HG1 VAL A 571      39.959 -29.290  -2.543  1.00  0.68           H  
ATOM   8058 1HG2 VAL A 571      38.720 -26.450  -2.859  1.00  0.68           H  
ATOM   8059 2HG2 VAL A 571      38.292 -27.617  -1.585  1.00  0.68           H  
ATOM   8060 3HG2 VAL A 571      38.866 -25.985  -1.149  1.00  0.68           H  
ATOM   8061  N   LEU A 572      43.200 -27.502  -0.489  1.00  0.70           N  
ATOM   8062  CA  LEU A 572      44.589 -27.917  -0.562  1.00  0.70           C  
ATOM   8063  C   LEU A 572      44.982 -28.826   0.572  1.00  0.70           C  
ATOM   8064  O   LEU A 572      45.693 -29.810   0.351  1.00  0.70           O  
ATOM   8065  CB  LEU A 572      45.492 -26.692  -0.550  1.00  0.70           C  
ATOM   8066  CG  LEU A 572      45.484 -25.919  -1.766  1.00  0.70           C  
ATOM   8067  CD1 LEU A 572      46.215 -24.604  -1.564  1.00  0.70           C  
ATOM   8068  CD2 LEU A 572      46.156 -26.751  -2.760  1.00  0.70           C  
ATOM   8069  H   LEU A 572      42.991 -26.511  -0.420  1.00  0.70           H  
ATOM   8070  HA  LEU A 572      44.733 -28.449  -1.498  1.00  0.70           H  
ATOM   8071 1HB  LEU A 572      45.197 -26.048   0.272  1.00  0.70           H  
ATOM   8072 2HB  LEU A 572      46.513 -27.020  -0.380  1.00  0.70           H  
ATOM   8073  HG  LEU A 572      44.467 -25.715  -2.088  1.00  0.70           H  
ATOM   8074 1HD1 LEU A 572      46.226 -24.056  -2.500  1.00  0.70           H  
ATOM   8075 2HD1 LEU A 572      45.699 -24.015  -0.804  1.00  0.70           H  
ATOM   8076 3HD1 LEU A 572      47.239 -24.793  -1.241  1.00  0.70           H  
ATOM   8077 1HD2 LEU A 572      46.165 -26.213  -3.694  1.00  0.70           H  
ATOM   8078 2HD2 LEU A 572      47.167 -26.958  -2.424  1.00  0.70           H  
ATOM   8079 3HD2 LEU A 572      45.632 -27.687  -2.868  1.00  0.70           H  
ATOM   8080  N   SER A 573      44.487 -28.564   1.771  1.00  0.72           N  
ATOM   8081  CA  SER A 573      44.805 -29.426   2.884  1.00  0.72           C  
ATOM   8082  C   SER A 573      44.297 -30.837   2.565  1.00  0.72           C  
ATOM   8083  O   SER A 573      45.006 -31.819   2.789  1.00  0.72           O  
ATOM   8084  CB  SER A 573      44.210 -28.878   4.160  1.00  0.72           C  
ATOM   8085  OG  SER A 573      44.516 -29.703   5.265  1.00  0.72           O  
ATOM   8086  H   SER A 573      43.916 -27.735   1.927  1.00  0.72           H  
ATOM   8087  HA  SER A 573      45.889 -29.459   2.999  1.00  0.72           H  
ATOM   8088 1HB  SER A 573      44.595 -27.869   4.331  1.00  0.72           H  
ATOM   8089 2HB  SER A 573      43.127 -28.796   4.044  1.00  0.72           H  
ATOM   8090  HG  SER A 573      45.473 -29.682   5.347  1.00  0.72           H  
ATOM   8091  N   GLU A 574      43.065 -30.952   2.046  1.00  0.74           N  
ATOM   8092  CA  GLU A 574      42.535 -32.265   1.667  1.00  0.74           C  
ATOM   8093  C   GLU A 574      43.253 -32.921   0.462  1.00  0.74           C  
ATOM   8094  O   GLU A 574      43.379 -34.148   0.407  1.00  0.74           O  
ATOM   8095  CB  GLU A 574      41.030 -32.188   1.369  1.00  0.74           C  
ATOM   8096  CG  GLU A 574      40.145 -31.931   2.601  1.00  0.74           C  
ATOM   8097  CD  GLU A 574      38.645 -31.975   2.302  1.00  0.74           C  
ATOM   8098  OE1 GLU A 574      38.279 -32.089   1.154  1.00  0.74           O  
ATOM   8099  OE2 GLU A 574      37.874 -31.915   3.235  1.00  0.74           O  
ATOM   8100  H   GLU A 574      42.485 -30.117   1.910  1.00  0.74           H  
ATOM   8101  HA  GLU A 574      42.665 -32.927   2.522  1.00  0.74           H  
ATOM   8102 1HB  GLU A 574      40.847 -31.381   0.656  1.00  0.74           H  
ATOM   8103 2HB  GLU A 574      40.704 -33.116   0.901  1.00  0.74           H  
ATOM   8104 1HG  GLU A 574      40.376 -32.675   3.361  1.00  0.74           H  
ATOM   8105 2HG  GLU A 574      40.399 -30.949   3.005  1.00  0.74           H  
ATOM   8106  N   VAL A 575      43.696 -32.105  -0.504  1.00  0.75           N  
ATOM   8107  CA  VAL A 575      44.308 -32.600  -1.744  1.00  0.75           C  
ATOM   8108  C   VAL A 575      45.850 -32.715  -1.750  1.00  0.75           C  
ATOM   8109  O   VAL A 575      46.391 -33.764  -2.126  1.00  0.75           O  
ATOM   8110  CB  VAL A 575      43.888 -31.676  -2.911  1.00  0.75           C  
ATOM   8111  CG1 VAL A 575      44.563 -32.086  -4.187  1.00  0.75           C  
ATOM   8112  CG2 VAL A 575      42.391 -31.721  -3.094  1.00  0.75           C  
ATOM   8113  H   VAL A 575      43.536 -31.106  -0.393  1.00  0.75           H  
ATOM   8114  HA  VAL A 575      43.898 -33.590  -1.933  1.00  0.75           H  
ATOM   8115  HB  VAL A 575      44.199 -30.657  -2.678  1.00  0.75           H  
ATOM   8116 1HG1 VAL A 575      44.264 -31.406  -4.961  1.00  0.75           H  
ATOM   8117 2HG1 VAL A 575      45.635 -32.042  -4.056  1.00  0.75           H  
ATOM   8118 3HG1 VAL A 575      44.272 -33.100  -4.456  1.00  0.75           H  
ATOM   8119 1HG2 VAL A 575      42.105 -31.052  -3.903  1.00  0.75           H  
ATOM   8120 2HG2 VAL A 575      42.094 -32.732  -3.331  1.00  0.75           H  
ATOM   8121 3HG2 VAL A 575      41.898 -31.408  -2.177  1.00  0.75           H  
ATOM   8122  N   ALA A 576      46.551 -31.625  -1.413  1.00  0.75           N  
ATOM   8123  CA  ALA A 576      48.015 -31.562  -1.419  1.00  0.75           C  
ATOM   8124  C   ALA A 576      48.609 -31.909  -0.058  1.00  0.75           C  
ATOM   8125  O   ALA A 576      49.720 -32.432   0.031  1.00  0.75           O  
ATOM   8126  CB  ALA A 576      48.483 -30.177  -1.822  1.00  0.75           C  
ATOM   8127  H   ALA A 576      46.051 -30.809  -1.091  1.00  0.75           H  
ATOM   8128  HA  ALA A 576      48.380 -32.286  -2.144  1.00  0.75           H  
ATOM   8129 1HB  ALA A 576      49.567 -30.157  -1.854  1.00  0.75           H  
ATOM   8130 2HB  ALA A 576      48.090 -29.928  -2.806  1.00  0.75           H  
ATOM   8131 3HB  ALA A 576      48.125 -29.445  -1.096  1.00  0.75           H  
ATOM   8132  N   GLY A 577      47.868 -31.591   1.001  1.00  0.74           N  
ATOM   8133  CA  GLY A 577      48.335 -31.770   2.373  1.00  0.74           C  
ATOM   8134  C   GLY A 577      49.012 -30.514   2.926  1.00  0.74           C  
ATOM   8135  O   GLY A 577      49.551 -30.527   4.036  1.00  0.74           O  
ATOM   8136  H   GLY A 577      46.951 -31.170   0.854  1.00  0.74           H  
ATOM   8137 1HA  GLY A 577      47.491 -32.038   3.007  1.00  0.74           H  
ATOM   8138 2HA  GLY A 577      49.035 -32.602   2.406  1.00  0.74           H  
ATOM   8139  N   PHE A 578      48.969 -29.429   2.161  1.00  0.71           N  
ATOM   8140  CA  PHE A 578      49.592 -28.177   2.566  1.00  0.71           C  
ATOM   8141  C   PHE A 578      48.573 -27.049   2.549  1.00  0.71           C  
ATOM   8142  O   PHE A 578      47.584 -27.136   1.827  1.00  0.71           O  
ATOM   8143  CB  PHE A 578      50.708 -27.817   1.594  1.00  0.71           C  
ATOM   8144  CG  PHE A 578      51.725 -28.910   1.420  1.00  0.71           C  
ATOM   8145  CD1 PHE A 578      51.850 -29.540   0.196  1.00  0.71           C  
ATOM   8146  CD2 PHE A 578      52.497 -29.364   2.471  1.00  0.71           C  
ATOM   8147  CE1 PHE A 578      52.737 -30.570   0.028  1.00  0.71           C  
ATOM   8148  CE2 PHE A 578      53.385 -30.394   2.300  1.00  0.71           C  
ATOM   8149  CZ  PHE A 578      53.503 -30.994   1.074  1.00  0.71           C  
ATOM   8150  H   PHE A 578      48.507 -29.490   1.267  1.00  0.71           H  
ATOM   8151  HA  PHE A 578      49.991 -28.277   3.577  1.00  0.71           H  
ATOM   8152 1HB  PHE A 578      50.274 -27.604   0.617  1.00  0.71           H  
ATOM   8153 2HB  PHE A 578      51.208 -26.914   1.926  1.00  0.71           H  
ATOM   8154  HD1 PHE A 578      51.240 -29.208  -0.641  1.00  0.71           H  
ATOM   8155  HD2 PHE A 578      52.388 -28.899   3.454  1.00  0.71           H  
ATOM   8156  HE1 PHE A 578      52.824 -31.057  -0.930  1.00  0.71           H  
ATOM   8157  HE2 PHE A 578      53.984 -30.742   3.138  1.00  0.71           H  
ATOM   8158  HZ  PHE A 578      54.191 -31.811   0.938  1.00  0.71           H  
ATOM   8159  N   SER A 579      48.826 -25.980   3.303  1.00  0.69           N  
ATOM   8160  CA  SER A 579      47.958 -24.802   3.251  1.00  0.69           C  
ATOM   8161  C   SER A 579      48.718 -23.602   2.673  1.00  0.69           C  
ATOM   8162  O   SER A 579      49.903 -23.391   2.967  1.00  0.69           O  
ATOM   8163  CB  SER A 579      47.433 -24.496   4.639  1.00  0.69           C  
ATOM   8164  OG  SER A 579      46.607 -25.527   5.107  1.00  0.69           O  
ATOM   8165  H   SER A 579      49.632 -25.972   3.920  1.00  0.69           H  
ATOM   8166  HA  SER A 579      47.108 -25.010   2.598  1.00  0.69           H  
ATOM   8167 1HB  SER A 579      48.267 -24.373   5.306  1.00  0.69           H  
ATOM   8168 2HB  SER A 579      46.884 -23.556   4.627  1.00  0.69           H  
ATOM   8169  HG  SER A 579      46.424 -25.319   6.027  1.00  0.69           H  
ATOM   8170  N   ALA A 580      48.046 -22.841   1.813  1.00  0.67           N  
ATOM   8171  CA  ALA A 580      48.651 -21.688   1.168  1.00  0.67           C  
ATOM   8172  C   ALA A 580      48.992 -20.629   2.187  1.00  0.67           C  
ATOM   8173  O   ALA A 580      50.060 -20.019   2.128  1.00  0.67           O  
ATOM   8174  CB  ALA A 580      47.718 -21.138   0.112  1.00  0.67           C  
ATOM   8175  H   ALA A 580      47.052 -23.008   1.661  1.00  0.67           H  
ATOM   8176  HA  ALA A 580      49.576 -22.012   0.709  1.00  0.67           H  
ATOM   8177 1HB  ALA A 580      48.187 -20.288  -0.382  1.00  0.67           H  
ATOM   8178 2HB  ALA A 580      47.503 -21.909  -0.627  1.00  0.67           H  
ATOM   8179 3HB  ALA A 580      46.792 -20.821   0.579  1.00  0.67           H  
ATOM   8180  N   SER A 581      48.109 -20.456   3.165  1.00  0.65           N  
ATOM   8181  CA  SER A 581      48.340 -19.461   4.208  1.00  0.65           C  
ATOM   8182  C   SER A 581      49.607 -19.755   5.005  1.00  0.65           C  
ATOM   8183  O   SER A 581      50.339 -18.836   5.356  1.00  0.65           O  
ATOM   8184  CB  SER A 581      47.171 -19.366   5.165  1.00  0.65           C  
ATOM   8185  OG  SER A 581      46.043 -18.863   4.539  1.00  0.65           O  
ATOM   8186  H   SER A 581      47.234 -20.999   3.120  1.00  0.65           H  
ATOM   8187  HA  SER A 581      48.456 -18.489   3.729  1.00  0.65           H  
ATOM   8188 1HB  SER A 581      46.950 -20.353   5.576  1.00  0.65           H  
ATOM   8189 2HB  SER A 581      47.446 -18.717   5.996  1.00  0.65           H  
ATOM   8190  HG  SER A 581      45.585 -19.656   4.185  1.00  0.65           H  
ATOM   8191  N   GLU A 582      49.889 -21.030   5.292  1.00  0.64           N  
ATOM   8192  CA  GLU A 582      51.082 -21.358   6.075  1.00  0.64           C  
ATOM   8193  C   GLU A 582      52.337 -20.923   5.343  1.00  0.64           C  
ATOM   8194  O   GLU A 582      53.283 -20.397   5.941  1.00  0.64           O  
ATOM   8195  CB  GLU A 582      51.161 -22.862   6.349  1.00  0.64           C  
ATOM   8196  CG  GLU A 582      50.154 -23.408   7.341  1.00  0.64           C  
ATOM   8197  CD  GLU A 582      50.162 -24.930   7.389  1.00  0.64           C  
ATOM   8198  OE1 GLU A 582      50.572 -25.535   6.414  1.00  0.64           O  
ATOM   8199  OE2 GLU A 582      49.769 -25.477   8.392  1.00  0.64           O  
ATOM   8200  H   GLU A 582      49.277 -21.762   4.960  1.00  0.64           H  
ATOM   8201  HA  GLU A 582      51.035 -20.819   7.016  1.00  0.64           H  
ATOM   8202 1HB  GLU A 582      51.027 -23.405   5.411  1.00  0.64           H  
ATOM   8203 2HB  GLU A 582      52.153 -23.106   6.722  1.00  0.64           H  
ATOM   8204 1HG  GLU A 582      50.397 -23.032   8.331  1.00  0.64           H  
ATOM   8205 2HG  GLU A 582      49.161 -23.047   7.081  1.00  0.64           H  
ATOM   8206  N   VAL A 583      52.326 -21.098   4.027  1.00  0.65           N  
ATOM   8207  CA  VAL A 583      53.466 -20.709   3.220  1.00  0.65           C  
ATOM   8208  C   VAL A 583      53.547 -19.190   3.091  1.00  0.65           C  
ATOM   8209  O   VAL A 583      54.601 -18.594   3.318  1.00  0.65           O  
ATOM   8210  CB  VAL A 583      53.353 -21.352   1.841  1.00  0.65           C  
ATOM   8211  CG1 VAL A 583      54.491 -20.854   0.902  1.00  0.65           C  
ATOM   8212  CG2 VAL A 583      53.377 -22.831   2.029  1.00  0.65           C  
ATOM   8213  H   VAL A 583      51.517 -21.555   3.592  1.00  0.65           H  
ATOM   8214  HA  VAL A 583      54.374 -21.070   3.701  1.00  0.65           H  
ATOM   8215  HB  VAL A 583      52.401 -21.062   1.386  1.00  0.65           H  
ATOM   8216 1HG1 VAL A 583      54.394 -21.319  -0.072  1.00  0.65           H  
ATOM   8217 2HG1 VAL A 583      54.427 -19.772   0.794  1.00  0.65           H  
ATOM   8218 3HG1 VAL A 583      55.461 -21.120   1.330  1.00  0.65           H  
ATOM   8219 1HG2 VAL A 583      53.265 -23.296   1.084  1.00  0.65           H  
ATOM   8220 2HG2 VAL A 583      54.327 -23.123   2.481  1.00  0.65           H  
ATOM   8221 3HG2 VAL A 583      52.550 -23.131   2.680  1.00  0.65           H  
ATOM   8222  N   LEU A 584      52.421 -18.552   2.788  1.00  0.66           N  
ATOM   8223  CA  LEU A 584      52.395 -17.106   2.603  1.00  0.66           C  
ATOM   8224  C   LEU A 584      52.782 -16.339   3.863  1.00  0.66           C  
ATOM   8225  O   LEU A 584      53.484 -15.333   3.792  1.00  0.66           O  
ATOM   8226  CB  LEU A 584      51.010 -16.664   2.136  1.00  0.66           C  
ATOM   8227  CG  LEU A 584      50.627 -17.070   0.716  1.00  0.66           C  
ATOM   8228  CD1 LEU A 584      49.144 -16.693   0.460  1.00  0.66           C  
ATOM   8229  CD2 LEU A 584      51.593 -16.376  -0.249  1.00  0.66           C  
ATOM   8230  H   LEU A 584      51.566 -19.088   2.647  1.00  0.66           H  
ATOM   8231  HA  LEU A 584      53.112 -16.857   1.826  1.00  0.66           H  
ATOM   8232 1HB  LEU A 584      50.276 -17.101   2.810  1.00  0.66           H  
ATOM   8233 2HB  LEU A 584      50.946 -15.577   2.209  1.00  0.66           H  
ATOM   8234  HG  LEU A 584      50.719 -18.149   0.596  1.00  0.66           H  
ATOM   8235 1HD1 LEU A 584      48.861 -16.985  -0.550  1.00  0.66           H  
ATOM   8236 2HD1 LEU A 584      48.512 -17.219   1.178  1.00  0.66           H  
ATOM   8237 3HD1 LEU A 584      49.010 -15.618   0.580  1.00  0.66           H  
ATOM   8238 1HD2 LEU A 584      51.344 -16.652  -1.276  1.00  0.66           H  
ATOM   8239 2HD2 LEU A 584      51.518 -15.305  -0.124  1.00  0.66           H  
ATOM   8240 3HD2 LEU A 584      52.610 -16.692  -0.025  1.00  0.66           H  
ATOM   8241  N   GLU A 585      52.371 -16.825   5.021  1.00  0.68           N  
ATOM   8242  CA  GLU A 585      52.715 -16.157   6.264  1.00  0.68           C  
ATOM   8243  C   GLU A 585      54.056 -16.627   6.828  1.00  0.68           C  
ATOM   8244  O   GLU A 585      54.440 -16.211   7.923  1.00  0.68           O  
ATOM   8245  CB  GLU A 585      51.593 -16.316   7.300  1.00  0.68           C  
ATOM   8246  CG  GLU A 585      50.308 -15.576   6.922  1.00  0.68           C  
ATOM   8247  CD  GLU A 585      49.184 -15.669   7.951  1.00  0.68           C  
ATOM   8248  OE1 GLU A 585      49.332 -16.344   8.947  1.00  0.68           O  
ATOM   8249  OE2 GLU A 585      48.173 -15.041   7.740  1.00  0.68           O  
ATOM   8250  H   GLU A 585      51.781 -17.655   5.052  1.00  0.68           H  
ATOM   8251  HA  GLU A 585      52.807 -15.092   6.056  1.00  0.68           H  
ATOM   8252 1HB  GLU A 585      51.340 -17.368   7.386  1.00  0.68           H  
ATOM   8253 2HB  GLU A 585      51.932 -15.971   8.275  1.00  0.68           H  
ATOM   8254 1HG  GLU A 585      50.541 -14.527   6.741  1.00  0.68           H  
ATOM   8255 2HG  GLU A 585      49.955 -16.007   5.985  1.00  0.68           H  
ATOM   8256  N   GLN A 586      54.737 -17.542   6.118  1.00  0.71           N  
ATOM   8257  CA  GLN A 586      56.006 -18.110   6.552  1.00  0.71           C  
ATOM   8258  C   GLN A 586      55.939 -18.613   7.990  1.00  0.71           C  
ATOM   8259  O   GLN A 586      56.789 -18.284   8.823  1.00  0.71           O  
ATOM   8260  CB  GLN A 586      57.138 -17.107   6.332  1.00  0.71           C  
ATOM   8261  CG  GLN A 586      57.344 -16.789   4.850  1.00  0.71           C  
ATOM   8262  CD  GLN A 586      58.447 -15.800   4.594  1.00  0.71           C  
ATOM   8263  OE1 GLN A 586      58.496 -14.727   5.215  1.00  0.71           O  
ATOM   8264  NE2 GLN A 586      59.368 -16.157   3.698  1.00  0.71           N  
ATOM   8265  H   GLN A 586      54.394 -17.842   5.209  1.00  0.71           H  
ATOM   8266  HA  GLN A 586      56.212 -18.973   5.919  1.00  0.71           H  
ATOM   8267 1HB  GLN A 586      56.927 -16.181   6.866  1.00  0.71           H  
ATOM   8268 2HB  GLN A 586      58.070 -17.516   6.725  1.00  0.71           H  
ATOM   8269 1HG  GLN A 586      57.597 -17.717   4.327  1.00  0.71           H  
ATOM   8270 2HG  GLN A 586      56.413 -16.383   4.438  1.00  0.71           H  
ATOM   8271 1HE2 GLN A 586      60.131 -15.549   3.492  1.00  0.71           H  
ATOM   8272 2HE2 GLN A 586      59.310 -17.075   3.220  1.00  0.71           H  
ATOM   8273  N   ARG A 587      54.918 -19.414   8.277  1.00  0.73           N  
ATOM   8274  CA  ARG A 587      54.715 -19.911   9.623  1.00  0.73           C  
ATOM   8275  C   ARG A 587      55.730 -21.012   9.939  1.00  0.73           C  
ATOM   8276  O   ARG A 587      56.248 -21.656   9.023  1.00  0.73           O  
ATOM   8277  CB  ARG A 587      53.309 -20.461   9.786  1.00  0.73           C  
ATOM   8278  CG  ARG A 587      52.212 -19.439   9.669  1.00  0.73           C  
ATOM   8279  CD  ARG A 587      50.891 -20.046   9.945  1.00  0.73           C  
ATOM   8280  NE  ARG A 587      49.789 -19.122   9.753  1.00  0.73           N  
ATOM   8281  CZ  ARG A 587      48.490 -19.445   9.884  1.00  0.73           C  
ATOM   8282  NH1 ARG A 587      48.121 -20.667  10.207  1.00  0.73           N  
ATOM   8283  NH2 ARG A 587      47.591 -18.507   9.687  1.00  0.73           N  
ATOM   8284  H   ARG A 587      54.265 -19.670   7.535  1.00  0.73           H  
ATOM   8285  HA  ARG A 587      54.829 -19.067  10.291  1.00  0.73           H  
ATOM   8286 1HB  ARG A 587      53.130 -21.200   9.005  1.00  0.73           H  
ATOM   8287 2HB  ARG A 587      53.205 -20.971  10.739  1.00  0.73           H  
ATOM   8288 1HG  ARG A 587      52.384 -18.613  10.355  1.00  0.73           H  
ATOM   8289 2HG  ARG A 587      52.207 -19.068   8.645  1.00  0.73           H  
ATOM   8290 1HD  ARG A 587      50.737 -20.895   9.299  1.00  0.73           H  
ATOM   8291 2HD  ARG A 587      50.869 -20.383  10.980  1.00  0.73           H  
ATOM   8292  HE  ARG A 587      49.991 -18.141   9.487  1.00  0.73           H  
ATOM   8293 1HH1 ARG A 587      48.818 -21.383  10.360  1.00  0.73           H  
ATOM   8294 2HH1 ARG A 587      47.140 -20.890  10.303  1.00  0.73           H  
ATOM   8295 1HH2 ARG A 587      47.924 -17.561   9.440  1.00  0.73           H  
ATOM   8296 2HH2 ARG A 587      46.609 -18.706   9.776  1.00  0.73           H  
ATOM   8297  N   PRO A 588      56.078 -21.235  11.214  1.00  0.75           N  
ATOM   8298  CA  PRO A 588      56.908 -22.336  11.630  1.00  0.75           C  
ATOM   8299  C   PRO A 588      56.278 -23.607  11.112  1.00  0.75           C  
ATOM   8300  O   PRO A 588      55.056 -23.739  11.112  1.00  0.75           O  
ATOM   8301  CB  PRO A 588      56.842 -22.252  13.155  1.00  0.75           C  
ATOM   8302  CG  PRO A 588      56.607 -20.779  13.428  1.00  0.75           C  
ATOM   8303  CD  PRO A 588      55.689 -20.318  12.309  1.00  0.75           C  
ATOM   8304  HA  PRO A 588      57.926 -22.202  11.241  1.00  0.75           H  
ATOM   8305 1HB  PRO A 588      56.035 -22.897  13.527  1.00  0.75           H  
ATOM   8306 2HB  PRO A 588      57.781 -22.635  13.590  1.00  0.75           H  
ATOM   8307 1HG  PRO A 588      56.160 -20.644  14.424  1.00  0.75           H  
ATOM   8308 2HG  PRO A 588      57.566 -20.241  13.434  1.00  0.75           H  
ATOM   8309 1HD  PRO A 588      54.631 -20.453  12.590  1.00  0.75           H  
ATOM   8310 2HD  PRO A 588      55.946 -19.278  12.079  1.00  0.75           H  
ATOM   8311  N   ASP A 589      57.119 -24.513  10.644  1.00  0.78           N  
ATOM   8312  CA  ASP A 589      56.724 -25.800  10.065  1.00  0.78           C  
ATOM   8313  C   ASP A 589      55.973 -25.695   8.730  1.00  0.78           C  
ATOM   8314  O   ASP A 589      55.507 -26.707   8.204  1.00  0.78           O  
ATOM   8315  CB  ASP A 589      55.898 -26.624  11.067  1.00  0.78           C  
ATOM   8316  CG  ASP A 589      56.689 -27.005  12.326  1.00  0.78           C  
ATOM   8317  OD1 ASP A 589      57.830 -27.382  12.195  1.00  0.78           O  
ATOM   8318  OD2 ASP A 589      56.144 -26.913  13.400  1.00  0.78           O  
ATOM   8319  H   ASP A 589      58.109 -24.306  10.678  1.00  0.78           H  
ATOM   8320  HA  ASP A 589      57.640 -26.363   9.871  1.00  0.78           H  
ATOM   8321 1HB  ASP A 589      55.002 -26.091  11.364  1.00  0.78           H  
ATOM   8322 2HB  ASP A 589      55.567 -27.540  10.583  1.00  0.78           H  
ATOM   8323  N   ALA A 590      55.897 -24.496   8.138  1.00  0.81           N  
ATOM   8324  CA  ALA A 590      55.310 -24.368   6.813  1.00  0.81           C  
ATOM   8325  C   ALA A 590      56.188 -25.154   5.854  1.00  0.81           C  
ATOM   8326  O   ALA A 590      57.406 -25.185   6.037  1.00  0.81           O  
ATOM   8327  CB  ALA A 590      55.230 -22.911   6.378  1.00  0.81           C  
ATOM   8328  H   ALA A 590      56.238 -23.650   8.597  1.00  0.81           H  
ATOM   8329  HA  ALA A 590      54.309 -24.797   6.844  1.00  0.81           H  
ATOM   8330 1HB  ALA A 590      54.797 -22.830   5.391  1.00  0.81           H  
ATOM   8331 2HB  ALA A 590      54.613 -22.365   7.089  1.00  0.81           H  
ATOM   8332 3HB  ALA A 590      56.227 -22.481   6.370  1.00  0.81           H  
ATOM   8333  N   PRO A 591      55.637 -25.791   4.821  1.00  0.85           N  
ATOM   8334  CA  PRO A 591      56.400 -26.527   3.847  1.00  0.85           C  
ATOM   8335  C   PRO A 591      57.195 -25.535   3.023  1.00  0.85           C  
ATOM   8336  O   PRO A 591      56.714 -24.438   2.746  1.00  0.85           O  
ATOM   8337  CB  PRO A 591      55.316 -27.222   3.050  1.00  0.85           C  
ATOM   8338  CG  PRO A 591      54.120 -26.303   3.176  1.00  0.85           C  
ATOM   8339  CD  PRO A 591      54.200 -25.746   4.574  1.00  0.85           C  
ATOM   8340  HA  PRO A 591      57.061 -27.243   4.358  1.00  0.85           H  
ATOM   8341 1HB  PRO A 591      55.650 -27.386   2.048  1.00  0.85           H  
ATOM   8342 2HB  PRO A 591      55.128 -28.210   3.482  1.00  0.85           H  
ATOM   8343 1HG  PRO A 591      54.189 -25.535   2.403  1.00  0.85           H  
ATOM   8344 2HG  PRO A 591      53.203 -26.814   3.006  1.00  0.85           H  
ATOM   8345 1HD  PRO A 591      53.811 -24.721   4.571  1.00  0.85           H  
ATOM   8346 2HD  PRO A 591      53.657 -26.395   5.283  1.00  0.85           H  
ATOM   8347  N   SER A 592      58.378 -25.935   2.586  1.00  0.89           N  
ATOM   8348  CA  SER A 592      59.204 -25.061   1.763  1.00  0.89           C  
ATOM   8349  C   SER A 592      58.666 -24.794   0.375  1.00  0.89           C  
ATOM   8350  O   SER A 592      58.308 -25.723  -0.357  1.00  0.89           O  
ATOM   8351  CB  SER A 592      60.590 -25.648   1.618  1.00  0.89           C  
ATOM   8352  OG  SER A 592      61.379 -24.875   0.742  1.00  0.89           O  
ATOM   8353  H   SER A 592      58.722 -26.848   2.846  1.00  0.89           H  
ATOM   8354  HA  SER A 592      59.284 -24.098   2.276  1.00  0.89           H  
ATOM   8355 1HB  SER A 592      61.064 -25.687   2.597  1.00  0.89           H  
ATOM   8356 2HB  SER A 592      60.522 -26.669   1.244  1.00  0.89           H  
ATOM   8357  HG  SER A 592      62.287 -25.191   0.862  1.00  0.89           H  
ATOM   8358  N   LEU A 593      58.767 -23.541  -0.054  1.00  0.92           N  
ATOM   8359  CA  LEU A 593      58.414 -23.175  -1.412  1.00  0.92           C  
ATOM   8360  C   LEU A 593      59.271 -23.879  -2.457  1.00  0.92           C  
ATOM   8361  O   LEU A 593      58.932 -23.869  -3.621  1.00  0.92           O  
ATOM   8362  CB  LEU A 593      58.494 -21.688  -1.623  1.00  0.92           C  
ATOM   8363  CG  LEU A 593      57.865 -21.198  -2.902  1.00  0.92           C  
ATOM   8364  CD1 LEU A 593      56.368 -21.542  -2.877  1.00  0.92           C  
ATOM   8365  CD2 LEU A 593      58.065 -19.745  -3.037  1.00  0.92           C  
ATOM   8366  H   LEU A 593      59.059 -22.781   0.581  1.00  0.92           H  
ATOM   8367  HA  LEU A 593      57.382 -23.479  -1.575  1.00  0.92           H  
ATOM   8368 1HB  LEU A 593      57.963 -21.247  -0.815  1.00  0.92           H  
ATOM   8369 2HB  LEU A 593      59.538 -21.369  -1.583  1.00  0.92           H  
ATOM   8370  HG  LEU A 593      58.339 -21.693  -3.738  1.00  0.92           H  
ATOM   8371 1HD1 LEU A 593      55.912 -21.209  -3.785  1.00  0.92           H  
ATOM   8372 2HD1 LEU A 593      56.246 -22.620  -2.785  1.00  0.92           H  
ATOM   8373 3HD1 LEU A 593      55.893 -21.049  -2.034  1.00  0.92           H  
ATOM   8374 1HD2 LEU A 593      57.645 -19.397  -3.944  1.00  0.92           H  
ATOM   8375 2HD2 LEU A 593      57.581 -19.268  -2.208  1.00  0.92           H  
ATOM   8376 3HD2 LEU A 593      59.128 -19.521  -3.035  1.00  0.92           H  
ATOM   8377  N   GLU A 594      60.444 -24.387  -2.095  1.00  0.94           N  
ATOM   8378  CA  GLU A 594      61.281 -25.043  -3.100  1.00  0.94           C  
ATOM   8379  C   GLU A 594      60.607 -26.293  -3.707  1.00  0.94           C  
ATOM   8380  O   GLU A 594      60.975 -26.737  -4.797  1.00  0.94           O  
ATOM   8381  CB  GLU A 594      62.651 -25.420  -2.519  1.00  0.94           C  
ATOM   8382  CG  GLU A 594      63.560 -24.222  -2.202  1.00  0.94           C  
ATOM   8383  CD  GLU A 594      64.911 -24.617  -1.639  1.00  0.94           C  
ATOM   8384  OE1 GLU A 594      65.118 -25.782  -1.387  1.00  0.94           O  
ATOM   8385  OE2 GLU A 594      65.735 -23.748  -1.464  1.00  0.94           O  
ATOM   8386  H   GLU A 594      60.727 -24.388  -1.117  1.00  0.94           H  
ATOM   8387  HA  GLU A 594      61.449 -24.332  -3.912  1.00  0.94           H  
ATOM   8388 1HB  GLU A 594      62.505 -25.986  -1.599  1.00  0.94           H  
ATOM   8389 2HB  GLU A 594      63.177 -26.066  -3.221  1.00  0.94           H  
ATOM   8390 1HG  GLU A 594      63.713 -23.651  -3.117  1.00  0.94           H  
ATOM   8391 2HG  GLU A 594      63.047 -23.578  -1.487  1.00  0.94           H  
ATOM   8392  N   ARG A 595      59.664 -26.897  -2.982  1.00  0.94           N  
ATOM   8393  CA  ARG A 595      58.974 -28.099  -3.441  1.00  0.94           C  
ATOM   8394  C   ARG A 595      57.820 -27.753  -4.408  1.00  0.94           C  
ATOM   8395  O   ARG A 595      56.940 -26.953  -4.078  1.00  0.94           O  
ATOM   8396  CB  ARG A 595      58.487 -28.858  -2.214  1.00  0.94           C  
ATOM   8397  CG  ARG A 595      57.762 -30.151  -2.455  1.00  0.94           C  
ATOM   8398  CD  ARG A 595      57.456 -30.844  -1.151  1.00  0.94           C  
ATOM   8399  NE  ARG A 595      56.641 -32.038  -1.327  1.00  0.94           N  
ATOM   8400  CZ  ARG A 595      56.388 -32.948  -0.389  1.00  0.94           C  
ATOM   8401  NH1 ARG A 595      56.908 -32.860   0.822  1.00  0.94           N  
ATOM   8402  NH2 ARG A 595      55.596 -33.932  -0.721  1.00  0.94           N  
ATOM   8403  H   ARG A 595      59.377 -26.486  -2.090  1.00  0.94           H  
ATOM   8404  HA  ARG A 595      59.693 -28.726  -3.969  1.00  0.94           H  
ATOM   8405 1HB  ARG A 595      59.341 -29.082  -1.576  1.00  0.94           H  
ATOM   8406 2HB  ARG A 595      57.826 -28.208  -1.641  1.00  0.94           H  
ATOM   8407 1HG  ARG A 595      56.847 -29.935  -2.964  1.00  0.94           H  
ATOM   8408 2HG  ARG A 595      58.371 -30.812  -3.070  1.00  0.94           H  
ATOM   8409 1HD  ARG A 595      58.386 -31.137  -0.669  1.00  0.94           H  
ATOM   8410 2HD  ARG A 595      56.912 -30.156  -0.501  1.00  0.94           H  
ATOM   8411  HE  ARG A 595      56.177 -32.202  -2.232  1.00  0.94           H  
ATOM   8412 1HH1 ARG A 595      57.518 -32.089   1.054  1.00  0.94           H  
ATOM   8413 2HH1 ARG A 595      56.698 -33.565   1.514  1.00  0.94           H  
ATOM   8414 1HH2 ARG A 595      55.218 -33.924  -1.683  1.00  0.94           H  
ATOM   8415 2HH2 ARG A 595      55.360 -34.654  -0.059  1.00  0.94           H  
ATOM   8416  N   VAL A 596      57.782 -28.396  -5.588  1.00  0.92           N  
ATOM   8417  CA  VAL A 596      56.749 -28.093  -6.603  1.00  0.92           C  
ATOM   8418  C   VAL A 596      55.315 -28.307  -6.105  1.00  0.92           C  
ATOM   8419  O   VAL A 596      54.395 -27.588  -6.504  1.00  0.92           O  
ATOM   8420  CB  VAL A 596      56.987 -28.931  -7.886  1.00  0.92           C  
ATOM   8421  CG1 VAL A 596      56.698 -30.424  -7.653  1.00  0.92           C  
ATOM   8422  CG2 VAL A 596      56.094 -28.424  -8.991  1.00  0.92           C  
ATOM   8423  H   VAL A 596      58.512 -29.060  -5.808  1.00  0.92           H  
ATOM   8424  HA  VAL A 596      56.862 -27.045  -6.878  1.00  0.92           H  
ATOM   8425  HB  VAL A 596      58.035 -28.833  -8.178  1.00  0.92           H  
ATOM   8426 1HG1 VAL A 596      56.886 -30.969  -8.576  1.00  0.92           H  
ATOM   8427 2HG1 VAL A 596      57.341 -30.809  -6.866  1.00  0.92           H  
ATOM   8428 3HG1 VAL A 596      55.655 -30.579  -7.370  1.00  0.92           H  
ATOM   8429 1HG2 VAL A 596      56.274 -29.001  -9.897  1.00  0.92           H  
ATOM   8430 2HG2 VAL A 596      55.062 -28.544  -8.684  1.00  0.92           H  
ATOM   8431 3HG2 VAL A 596      56.307 -27.370  -9.180  1.00  0.92           H  
ATOM   8432  N   ASP A 597      55.156 -29.232  -5.157  1.00  0.88           N  
ATOM   8433  CA  ASP A 597      53.874 -29.578  -4.539  1.00  0.88           C  
ATOM   8434  C   ASP A 597      53.313 -28.405  -3.732  1.00  0.88           C  
ATOM   8435  O   ASP A 597      52.145 -28.418  -3.348  1.00  0.88           O  
ATOM   8436  CB  ASP A 597      54.031 -30.766  -3.593  1.00  0.88           C  
ATOM   8437  CG  ASP A 597      54.379 -32.098  -4.280  1.00  0.88           C  
ATOM   8438  OD1 ASP A 597      54.206 -32.196  -5.456  1.00  0.88           O  
ATOM   8439  OD2 ASP A 597      54.902 -32.988  -3.604  1.00  0.88           O  
ATOM   8440  H   ASP A 597      55.974 -29.748  -4.884  1.00  0.88           H  
ATOM   8441  HA  ASP A 597      53.162 -29.833  -5.321  1.00  0.88           H  
ATOM   8442 1HB  ASP A 597      54.735 -30.536  -2.819  1.00  0.88           H  
ATOM   8443 2HB  ASP A 597      53.074 -30.913  -3.106  1.00  0.88           H  
ATOM   8444  N   VAL A 598      54.176 -27.435  -3.422  1.00  0.84           N  
ATOM   8445  CA  VAL A 598      53.846 -26.242  -2.669  1.00  0.84           C  
ATOM   8446  C   VAL A 598      53.751 -25.062  -3.629  1.00  0.84           C  
ATOM   8447  O   VAL A 598      52.814 -24.270  -3.576  1.00  0.84           O  
ATOM   8448  CB  VAL A 598      54.940 -25.957  -1.634  1.00  0.84           C  
ATOM   8449  CG1 VAL A 598      54.648 -24.699  -0.897  1.00  0.84           C  
ATOM   8450  CG2 VAL A 598      55.070 -27.133  -0.711  1.00  0.84           C  
ATOM   8451  H   VAL A 598      55.131 -27.496  -3.757  1.00  0.84           H  
ATOM   8452  HA  VAL A 598      52.887 -26.384  -2.169  1.00  0.84           H  
ATOM   8453  HB  VAL A 598      55.889 -25.809  -2.150  1.00  0.84           H  
ATOM   8454 1HG1 VAL A 598      55.444 -24.501  -0.171  1.00  0.84           H  
ATOM   8455 2HG1 VAL A 598      54.575 -23.869  -1.594  1.00  0.84           H  
ATOM   8456 3HG1 VAL A 598      53.706 -24.833  -0.386  1.00  0.84           H  
ATOM   8457 1HG2 VAL A 598      55.873 -26.918  -0.025  1.00  0.84           H  
ATOM   8458 2HG2 VAL A 598      54.137 -27.293  -0.170  1.00  0.84           H  
ATOM   8459 3HG2 VAL A 598      55.313 -28.022  -1.287  1.00  0.84           H  
ATOM   8460  N   VAL A 599      54.725 -24.946  -4.526  1.00  0.79           N  
ATOM   8461  CA  VAL A 599      54.766 -23.790  -5.413  1.00  0.79           C  
ATOM   8462  C   VAL A 599      53.555 -23.692  -6.289  1.00  0.79           C  
ATOM   8463  O   VAL A 599      52.941 -22.630  -6.417  1.00  0.79           O  
ATOM   8464  CB  VAL A 599      55.927 -23.901  -6.403  1.00  0.79           C  
ATOM   8465  CG1 VAL A 599      55.845 -22.794  -7.415  1.00  0.79           C  
ATOM   8466  CG2 VAL A 599      57.147 -23.864  -5.729  1.00  0.79           C  
ATOM   8467  H   VAL A 599      55.470 -25.642  -4.546  1.00  0.79           H  
ATOM   8468  HA  VAL A 599      54.840 -22.890  -4.818  1.00  0.79           H  
ATOM   8469  HB  VAL A 599      55.844 -24.844  -6.937  1.00  0.79           H  
ATOM   8470 1HG1 VAL A 599      56.669 -22.898  -8.098  1.00  0.79           H  
ATOM   8471 2HG1 VAL A 599      54.900 -22.841  -7.957  1.00  0.79           H  
ATOM   8472 3HG1 VAL A 599      55.925 -21.850  -6.906  1.00  0.79           H  
ATOM   8473 1HG2 VAL A 599      57.970 -23.963  -6.429  1.00  0.79           H  
ATOM   8474 2HG2 VAL A 599      57.224 -22.930  -5.219  1.00  0.79           H  
ATOM   8475 3HG2 VAL A 599      57.171 -24.682  -5.021  1.00  0.79           H  
ATOM   8476  N   GLN A 600      53.200 -24.806  -6.898  1.00  0.75           N  
ATOM   8477  CA  GLN A 600      52.093 -24.810  -7.811  1.00  0.75           C  
ATOM   8478  C   GLN A 600      50.773 -24.353  -7.152  1.00  0.75           C  
ATOM   8479  O   GLN A 600      50.197 -23.366  -7.625  1.00  0.75           O  
ATOM   8480  CB  GLN A 600      52.020 -26.173  -8.485  1.00  0.75           C  
ATOM   8481  CG  GLN A 600      53.168 -26.459  -9.383  1.00  0.75           C  
ATOM   8482  CD  GLN A 600      53.230 -25.579 -10.517  1.00  0.75           C  
ATOM   8483  OE1 GLN A 600      52.291 -24.811 -10.765  1.00  0.75           O  
ATOM   8484  NE2 GLN A 600      54.314 -25.676 -11.262  1.00  0.75           N  
ATOM   8485  H   GLN A 600      53.721 -25.673  -6.739  1.00  0.75           H  
ATOM   8486  HA  GLN A 600      52.318 -24.088  -8.596  1.00  0.75           H  
ATOM   8487 1HB  GLN A 600      52.068 -26.957  -7.766  1.00  0.75           H  
ATOM   8488 2HB  GLN A 600      51.121 -26.281  -9.045  1.00  0.75           H  
ATOM   8489 1HG  GLN A 600      54.078 -26.316  -8.805  1.00  0.75           H  
ATOM   8490 2HG  GLN A 600      53.107 -27.480  -9.748  1.00  0.75           H  
ATOM   8491 1HE2 GLN A 600      54.432 -25.104 -12.077  1.00  0.75           H  
ATOM   8492 2HE2 GLN A 600      55.032 -26.332 -11.013  1.00  0.75           H  
ATOM   8493  N   PRO A 601      50.236 -25.026  -6.098  1.00  0.72           N  
ATOM   8494  CA  PRO A 601      49.024 -24.628  -5.408  1.00  0.72           C  
ATOM   8495  C   PRO A 601      49.089 -23.281  -4.697  1.00  0.72           C  
ATOM   8496  O   PRO A 601      48.053 -22.634  -4.514  1.00  0.72           O  
ATOM   8497  CB  PRO A 601      48.827 -25.764  -4.426  1.00  0.72           C  
ATOM   8498  CG  PRO A 601      50.131 -26.396  -4.256  1.00  0.72           C  
ATOM   8499  CD  PRO A 601      50.796 -26.288  -5.579  1.00  0.72           C  
ATOM   8500  HA  PRO A 601      48.195 -24.631  -6.121  1.00  0.72           H  
ATOM   8501 1HB  PRO A 601      48.456 -25.353  -3.484  1.00  0.72           H  
ATOM   8502 2HB  PRO A 601      48.089 -26.468  -4.823  1.00  0.72           H  
ATOM   8503 1HG  PRO A 601      50.695 -25.899  -3.456  1.00  0.72           H  
ATOM   8504 2HG  PRO A 601      49.989 -27.437  -3.943  1.00  0.72           H  
ATOM   8505 1HD  PRO A 601      51.855 -26.267  -5.407  1.00  0.72           H  
ATOM   8506 2HD  PRO A 601      50.488 -27.136  -6.198  1.00  0.72           H  
ATOM   8507  N   VAL A 602      50.282 -22.801  -4.329  1.00  0.68           N  
ATOM   8508  CA  VAL A 602      50.325 -21.483  -3.708  1.00  0.68           C  
ATOM   8509  C   VAL A 602      50.155 -20.429  -4.783  1.00  0.68           C  
ATOM   8510  O   VAL A 602      49.374 -19.487  -4.618  1.00  0.68           O  
ATOM   8511  CB  VAL A 602      51.609 -21.257  -2.907  1.00  0.68           C  
ATOM   8512  CG1 VAL A 602      51.679 -19.810  -2.416  1.00  0.68           C  
ATOM   8513  CG2 VAL A 602      51.588 -22.163  -1.698  1.00  0.68           C  
ATOM   8514  H   VAL A 602      51.150 -23.333  -4.425  1.00  0.68           H  
ATOM   8515  HA  VAL A 602      49.493 -21.401  -3.009  1.00  0.68           H  
ATOM   8516  HB  VAL A 602      52.476 -21.471  -3.542  1.00  0.68           H  
ATOM   8517 1HG1 VAL A 602      52.592 -19.666  -1.841  1.00  0.68           H  
ATOM   8518 2HG1 VAL A 602      51.674 -19.141  -3.272  1.00  0.68           H  
ATOM   8519 3HG1 VAL A 602      50.817 -19.595  -1.784  1.00  0.68           H  
ATOM   8520 1HG2 VAL A 602      52.484 -22.020  -1.122  1.00  0.68           H  
ATOM   8521 2HG2 VAL A 602      50.736 -21.910  -1.111  1.00  0.68           H  
ATOM   8522 3HG2 VAL A 602      51.514 -23.194  -1.988  1.00  0.68           H  
ATOM   8523  N   LEU A 603      50.848 -20.596  -5.915  1.00  0.65           N  
ATOM   8524  CA  LEU A 603      50.693 -19.639  -6.996  1.00  0.65           C  
ATOM   8525  C   LEU A 603      49.239 -19.627  -7.405  1.00  0.65           C  
ATOM   8526  O   LEU A 603      48.623 -18.567  -7.472  1.00  0.65           O  
ATOM   8527  CB  LEU A 603      51.584 -19.989  -8.194  1.00  0.65           C  
ATOM   8528  CG  LEU A 603      51.455 -19.037  -9.389  1.00  0.65           C  
ATOM   8529  CD1 LEU A 603      51.845 -17.667  -9.000  1.00  0.65           C  
ATOM   8530  CD2 LEU A 603      52.296 -19.516 -10.534  1.00  0.65           C  
ATOM   8531  H   LEU A 603      51.491 -21.380  -6.029  1.00  0.65           H  
ATOM   8532  HA  LEU A 603      50.950 -18.647  -6.637  1.00  0.65           H  
ATOM   8533 1HB  LEU A 603      52.608 -20.011  -7.867  1.00  0.65           H  
ATOM   8534 2HB  LEU A 603      51.322 -20.993  -8.534  1.00  0.65           H  
ATOM   8535  HG  LEU A 603      50.459 -18.991  -9.668  1.00  0.65           H  
ATOM   8536 1HD1 LEU A 603      51.708 -17.007  -9.856  1.00  0.65           H  
ATOM   8537 2HD1 LEU A 603      51.203 -17.354  -8.181  1.00  0.65           H  
ATOM   8538 3HD1 LEU A 603      52.874 -17.640  -8.688  1.00  0.65           H  
ATOM   8539 1HD2 LEU A 603      52.173 -18.831 -11.378  1.00  0.65           H  
ATOM   8540 2HD2 LEU A 603      53.341 -19.535 -10.226  1.00  0.65           H  
ATOM   8541 3HD2 LEU A 603      51.980 -20.517 -10.829  1.00  0.65           H  
ATOM   8542  N   PHE A 604      48.663 -20.810  -7.618  1.00  0.63           N  
ATOM   8543  CA  PHE A 604      47.261 -20.918  -7.985  1.00  0.63           C  
ATOM   8544  C   PHE A 604      46.348 -20.207  -7.007  1.00  0.63           C  
ATOM   8545  O   PHE A 604      45.499 -19.413  -7.421  1.00  0.63           O  
ATOM   8546  CB  PHE A 604      46.855 -22.369  -8.061  1.00  0.63           C  
ATOM   8547  CG  PHE A 604      45.391 -22.610  -8.247  1.00  0.63           C  
ATOM   8548  CD1 PHE A 604      44.768 -22.621  -9.492  1.00  0.63           C  
ATOM   8549  CD2 PHE A 604      44.626 -22.828  -7.125  1.00  0.63           C  
ATOM   8550  CE1 PHE A 604      43.413 -22.866  -9.570  1.00  0.63           C  
ATOM   8551  CE2 PHE A 604      43.304 -23.051  -7.215  1.00  0.63           C  
ATOM   8552  CZ  PHE A 604      42.696 -23.081  -8.418  1.00  0.63           C  
ATOM   8553  H   PHE A 604      49.219 -21.664  -7.536  1.00  0.63           H  
ATOM   8554  HA  PHE A 604      47.120 -20.463  -8.956  1.00  0.63           H  
ATOM   8555 1HB  PHE A 604      47.394 -22.841  -8.878  1.00  0.63           H  
ATOM   8556 2HB  PHE A 604      47.160 -22.864  -7.152  1.00  0.63           H  
ATOM   8557  HD1 PHE A 604      45.355 -22.453 -10.398  1.00  0.63           H  
ATOM   8558  HD2 PHE A 604      45.106 -22.817  -6.144  1.00  0.63           H  
ATOM   8559  HE1 PHE A 604      42.913 -22.891 -10.533  1.00  0.63           H  
ATOM   8560  HE2 PHE A 604      42.729 -23.207  -6.318  1.00  0.63           H  
ATOM   8561  HZ  PHE A 604      41.643 -23.273  -8.452  1.00  0.63           H  
ATOM   8562  N   SER A 605      46.530 -20.464  -5.711  1.00  0.62           N  
ATOM   8563  CA  SER A 605      45.672 -19.860  -4.715  1.00  0.62           C  
ATOM   8564  C   SER A 605      45.730 -18.349  -4.790  1.00  0.62           C  
ATOM   8565  O   SER A 605      44.686 -17.690  -4.731  1.00  0.62           O  
ATOM   8566  CB  SER A 605      46.109 -20.295  -3.338  1.00  0.62           C  
ATOM   8567  OG  SER A 605      45.937 -21.662  -3.173  1.00  0.62           O  
ATOM   8568  H   SER A 605      47.245 -21.121  -5.402  1.00  0.62           H  
ATOM   8569  HA  SER A 605      44.651 -20.184  -4.901  1.00  0.62           H  
ATOM   8570 1HB  SER A 605      47.157 -20.035  -3.182  1.00  0.62           H  
ATOM   8571 2HB  SER A 605      45.527 -19.770  -2.593  1.00  0.62           H  
ATOM   8572  HG  SER A 605      46.624 -22.081  -3.734  1.00  0.62           H  
ATOM   8573  N   VAL A 606      46.933 -17.795  -4.964  1.00  0.61           N  
ATOM   8574  CA  VAL A 606      47.072 -16.353  -5.063  1.00  0.61           C  
ATOM   8575  C   VAL A 606      46.460 -15.828  -6.346  1.00  0.61           C  
ATOM   8576  O   VAL A 606      45.765 -14.816  -6.330  1.00  0.61           O  
ATOM   8577  CB  VAL A 606      48.534 -15.906  -4.982  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606      48.590 -14.372  -5.278  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606      49.078 -16.229  -3.585  1.00  0.61           C  
ATOM   8580  H   VAL A 606      47.766 -18.389  -5.011  1.00  0.61           H  
ATOM   8581  HA  VAL A 606      46.548 -15.902  -4.227  1.00  0.61           H  
ATOM   8582  HB  VAL A 606      49.128 -16.431  -5.739  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606      49.600 -14.009  -5.225  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606      48.195 -14.186  -6.275  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606      47.995 -13.837  -4.555  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606      50.116 -15.909  -3.516  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606      48.485 -15.710  -2.837  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606      49.019 -17.301  -3.410  1.00  0.61           H  
ATOM   8589  N   MET A 607      46.696 -16.516  -7.461  1.00  0.61           N  
ATOM   8590  CA  MET A 607      46.172 -16.069  -8.740  1.00  0.61           C  
ATOM   8591  C   MET A 607      44.644 -15.996  -8.715  1.00  0.61           C  
ATOM   8592  O   MET A 607      44.049 -14.994  -9.137  1.00  0.61           O  
ATOM   8593  CB  MET A 607      46.605 -17.054  -9.831  1.00  0.61           C  
ATOM   8594  CG  MET A 607      48.122 -17.037 -10.247  1.00  0.61           C  
ATOM   8595  SD  MET A 607      48.553 -18.031 -11.757  1.00  0.61           S  
ATOM   8596  CE  MET A 607      48.362 -19.805 -11.393  1.00  0.61           C  
ATOM   8597  H   MET A 607      47.271 -17.356  -7.422  1.00  0.61           H  
ATOM   8598  HA  MET A 607      46.563 -15.073  -8.955  1.00  0.61           H  
ATOM   8599 1HB  MET A 607      46.438 -18.053  -9.445  1.00  0.61           H  
ATOM   8600 2HB  MET A 607      45.972 -16.963 -10.652  1.00  0.61           H  
ATOM   8601 1HG  MET A 607      48.422 -16.026 -10.432  1.00  0.61           H  
ATOM   8602 2HG  MET A 607      48.717 -17.385  -9.445  1.00  0.61           H  
ATOM   8603 1HE  MET A 607      48.635 -20.390 -12.262  1.00  0.61           H  
ATOM   8604 2HE  MET A 607      48.976 -20.110 -10.584  1.00  0.61           H  
ATOM   8605 3HE  MET A 607      47.360 -20.004 -11.149  1.00  0.61           H  
ATOM   8606  N   VAL A 608      44.006 -17.023  -8.148  1.00  0.61           N  
ATOM   8607  CA  VAL A 608      42.554 -17.036  -8.058  1.00  0.61           C  
ATOM   8608  C   VAL A 608      42.073 -15.977  -7.088  1.00  0.61           C  
ATOM   8609  O   VAL A 608      41.121 -15.252  -7.377  1.00  0.61           O  
ATOM   8610  CB  VAL A 608      42.011 -18.408  -7.609  1.00  0.61           C  
ATOM   8611  CG1 VAL A 608      40.501 -18.300  -7.357  1.00  0.61           C  
ATOM   8612  CG2 VAL A 608      42.276 -19.453  -8.692  1.00  0.61           C  
ATOM   8613  H   VAL A 608      44.540 -17.821  -7.798  1.00  0.61           H  
ATOM   8614  HA  VAL A 608      42.148 -16.816  -9.046  1.00  0.61           H  
ATOM   8615  HB  VAL A 608      42.499 -18.707  -6.674  1.00  0.61           H  
ATOM   8616 1HG1 VAL A 608      40.120 -19.257  -7.037  1.00  0.61           H  
ATOM   8617 2HG1 VAL A 608      40.315 -17.557  -6.577  1.00  0.61           H  
ATOM   8618 3HG1 VAL A 608      39.998 -17.998  -8.276  1.00  0.61           H  
ATOM   8619 1HG2 VAL A 608      41.883 -20.402  -8.361  1.00  0.61           H  
ATOM   8620 2HG2 VAL A 608      41.786 -19.160  -9.622  1.00  0.61           H  
ATOM   8621 3HG2 VAL A 608      43.350 -19.541  -8.862  1.00  0.61           H  
ATOM   8622  N   SER A 609      42.731 -15.886  -5.936  1.00  0.62           N  
ATOM   8623  CA  SER A 609      42.338 -14.940  -4.916  1.00  0.62           C  
ATOM   8624  C   SER A 609      42.451 -13.504  -5.415  1.00  0.62           C  
ATOM   8625  O   SER A 609      41.609 -12.671  -5.097  1.00  0.62           O  
ATOM   8626  CB  SER A 609      43.143 -15.204  -3.677  1.00  0.62           C  
ATOM   8627  OG  SER A 609      42.841 -16.480  -3.201  1.00  0.62           O  
ATOM   8628  H   SER A 609      43.517 -16.506  -5.737  1.00  0.62           H  
ATOM   8629  HA  SER A 609      41.292 -15.113  -4.682  1.00  0.62           H  
ATOM   8630 1HB  SER A 609      44.202 -15.134  -3.895  1.00  0.62           H  
ATOM   8631 2HB  SER A 609      42.896 -14.474  -2.916  1.00  0.62           H  
ATOM   8632  HG  SER A 609      43.362 -17.091  -3.772  1.00  0.62           H  
ATOM   8633  N   LEU A 610      43.475 -13.187  -6.204  1.00  0.64           N  
ATOM   8634  CA  LEU A 610      43.538 -11.845  -6.760  1.00  0.64           C  
ATOM   8635  C   LEU A 610      42.380 -11.618  -7.726  1.00  0.64           C  
ATOM   8636  O   LEU A 610      41.725 -10.571  -7.698  1.00  0.64           O  
ATOM   8637  CB  LEU A 610      44.853 -11.625  -7.493  1.00  0.64           C  
ATOM   8638  CG  LEU A 610      46.072 -11.519  -6.644  1.00  0.64           C  
ATOM   8639  CD1 LEU A 610      47.287 -11.500  -7.543  1.00  0.64           C  
ATOM   8640  CD2 LEU A 610      45.935 -10.245  -5.763  1.00  0.64           C  
ATOM   8641  H   LEU A 610      44.197 -13.871  -6.419  1.00  0.64           H  
ATOM   8642  HA  LEU A 610      43.459 -11.127  -5.946  1.00  0.64           H  
ATOM   8643 1HB  LEU A 610      45.003 -12.459  -8.184  1.00  0.64           H  
ATOM   8644 2HB  LEU A 610      44.777 -10.709  -8.070  1.00  0.64           H  
ATOM   8645  HG  LEU A 610      46.161 -12.383  -6.030  1.00  0.64           H  
ATOM   8646 1HD1 LEU A 610      48.187 -11.446  -6.956  1.00  0.64           H  
ATOM   8647 2HD1 LEU A 610      47.294 -12.419  -8.123  1.00  0.64           H  
ATOM   8648 3HD1 LEU A 610      47.237 -10.649  -8.208  1.00  0.64           H  
ATOM   8649 1HD2 LEU A 610      46.787 -10.138  -5.134  1.00  0.64           H  
ATOM   8650 2HD2 LEU A 610      45.848  -9.367  -6.402  1.00  0.64           H  
ATOM   8651 3HD2 LEU A 610      45.043 -10.327  -5.143  1.00  0.64           H  
ATOM   8652  N   ALA A 611      42.064 -12.623  -8.538  1.00  0.66           N  
ATOM   8653  CA  ALA A 611      40.965 -12.485  -9.474  1.00  0.66           C  
ATOM   8654  C   ALA A 611      39.653 -12.210  -8.740  1.00  0.66           C  
ATOM   8655  O   ALA A 611      38.834 -11.419  -9.220  1.00  0.66           O  
ATOM   8656  CB  ALA A 611      40.851 -13.721 -10.305  1.00  0.66           C  
ATOM   8657  H   ALA A 611      42.619 -13.483  -8.543  1.00  0.66           H  
ATOM   8658  HA  ALA A 611      41.178 -11.636 -10.123  1.00  0.66           H  
ATOM   8659 1HB  ALA A 611      40.050 -13.601 -11.022  1.00  0.66           H  
ATOM   8660 2HB  ALA A 611      41.790 -13.878 -10.821  1.00  0.66           H  
ATOM   8661 3HB  ALA A 611      40.643 -14.566  -9.668  1.00  0.66           H  
ATOM   8662  N   ARG A 612      39.484 -12.822  -7.544  1.00  0.68           N  
ATOM   8663  CA  ARG A 612      38.290 -12.638  -6.700  1.00  0.68           C  
ATOM   8664  C   ARG A 612      38.182 -11.181  -6.275  1.00  0.68           C  
ATOM   8665  O   ARG A 612      37.372 -10.550  -6.949  1.00  0.68           O  
ATOM   8666  CB  ARG A 612      38.319 -13.520  -5.458  1.00  0.68           C  
ATOM   8667  CG  ARG A 612      38.185 -15.027  -5.697  1.00  0.68           C  
ATOM   8668  CD  ARG A 612      36.800 -15.452  -5.998  1.00  0.68           C  
ATOM   8669  NE  ARG A 612      36.701 -16.909  -6.106  1.00  0.68           N  
ATOM   8670  CZ  ARG A 612      36.479 -17.729  -5.048  1.00  0.68           C  
ATOM   8671  NH1 ARG A 612      36.333 -17.246  -3.850  1.00  0.68           N  
ATOM   8672  NH2 ARG A 612      36.400 -19.031  -5.173  1.00  0.68           N  
ATOM   8673  H   ARG A 612      40.203 -13.477  -7.233  1.00  0.68           H  
ATOM   8674  HA  ARG A 612      37.409 -12.899  -7.285  1.00  0.68           H  
ATOM   8675 1HB  ARG A 612      39.248 -13.363  -4.927  1.00  0.68           H  
ATOM   8676 2HB  ARG A 612      37.517 -13.221  -4.786  1.00  0.68           H  
ATOM   8677 1HG  ARG A 612      38.800 -15.303  -6.544  1.00  0.68           H  
ATOM   8678 2HG  ARG A 612      38.519 -15.565  -4.833  1.00  0.68           H  
ATOM   8679 1HD  ARG A 612      36.136 -15.121  -5.201  1.00  0.68           H  
ATOM   8680 2HD  ARG A 612      36.484 -15.014  -6.944  1.00  0.68           H  
ATOM   8681  HE  ARG A 612      36.813 -17.327  -7.018  1.00  0.68           H  
ATOM   8682 1HH1 ARG A 612      36.382 -16.255  -3.678  1.00  0.68           H  
ATOM   8683 2HH1 ARG A 612      36.172 -17.917  -3.081  1.00  0.68           H  
ATOM   8684 1HH2 ARG A 612      36.502 -19.477  -6.071  1.00  0.68           H  
ATOM   8685 2HH2 ARG A 612      36.229 -19.569  -4.308  1.00  0.68           H  
ATOM   8686  N   LEU A 613      39.395 -10.665  -6.047  1.00  0.71           N  
ATOM   8687  CA  LEU A 613      39.507  -9.446  -5.275  1.00  0.71           C  
ATOM   8688  C   LEU A 613      39.149  -8.357  -6.255  1.00  0.71           C  
ATOM   8689  O   LEU A 613      38.333  -7.475  -5.982  1.00  0.71           O  
ATOM   8690  CB  LEU A 613      40.923  -9.238  -4.730  1.00  0.71           C  
ATOM   8691  CG  LEU A 613      41.128  -7.958  -3.972  1.00  0.71           C  
ATOM   8692  CD1 LEU A 613      40.213  -7.934  -2.808  1.00  0.71           C  
ATOM   8693  CD2 LEU A 613      42.564  -7.874  -3.538  1.00  0.71           C  
ATOM   8694  H   LEU A 613      39.966 -10.558  -6.880  1.00  0.71           H  
ATOM   8695  HA  LEU A 613      38.792  -9.449  -4.461  1.00  0.71           H  
ATOM   8696 1HB  LEU A 613      41.170 -10.074  -4.073  1.00  0.71           H  
ATOM   8697 2HB  LEU A 613      41.623  -9.240  -5.561  1.00  0.71           H  
ATOM   8698  HG  LEU A 613      40.888  -7.108  -4.617  1.00  0.71           H  
ATOM   8699 1HD1 LEU A 613      40.342  -7.011  -2.276  1.00  0.71           H  
ATOM   8700 2HD1 LEU A 613      39.181  -8.004  -3.156  1.00  0.71           H  
ATOM   8701 3HD1 LEU A 613      40.447  -8.775  -2.162  1.00  0.71           H  
ATOM   8702 1HD2 LEU A 613      42.732  -6.947  -2.987  1.00  0.71           H  
ATOM   8703 2HD2 LEU A 613      42.794  -8.714  -2.906  1.00  0.71           H  
ATOM   8704 3HD2 LEU A 613      43.200  -7.901  -4.421  1.00  0.71           H  
ATOM   8705  N   TRP A 614      39.770  -8.440  -7.425  1.00  0.75           N  
ATOM   8706  CA  TRP A 614      39.543  -7.471  -8.478  1.00  0.75           C  
ATOM   8707  C   TRP A 614      38.081  -7.472  -8.906  1.00  0.75           C  
ATOM   8708  O   TRP A 614      37.482  -6.399  -9.027  1.00  0.75           O  
ATOM   8709  CB  TRP A 614      40.456  -7.810  -9.645  1.00  0.75           C  
ATOM   8710  CG  TRP A 614      41.867  -7.259  -9.524  1.00  0.75           C  
ATOM   8711  CD1 TRP A 614      42.935  -7.814  -8.888  1.00  0.75           C  
ATOM   8712  CD2 TRP A 614      42.375  -6.081 -10.173  1.00  0.75           C  
ATOM   8713  NE1 TRP A 614      44.042  -7.051  -9.075  1.00  0.75           N  
ATOM   8714  CE2 TRP A 614      43.723  -5.985  -9.852  1.00  0.75           C  
ATOM   8715  CE3 TRP A 614      41.813  -5.138 -10.993  1.00  0.75           C  
ATOM   8716  CZ2 TRP A 614      44.513  -4.959 -10.319  1.00  0.75           C  
ATOM   8717  CZ3 TRP A 614      42.592  -4.106 -11.472  1.00  0.75           C  
ATOM   8718  CH2 TRP A 614      43.912  -4.012 -11.142  1.00  0.75           C  
ATOM   8719  H   TRP A 614      40.426  -9.207  -7.576  1.00  0.75           H  
ATOM   8720  HA  TRP A 614      39.798  -6.482  -8.102  1.00  0.75           H  
ATOM   8721 1HB  TRP A 614      40.525  -8.899  -9.740  1.00  0.75           H  
ATOM   8722 2HB  TRP A 614      40.020  -7.435 -10.568  1.00  0.75           H  
ATOM   8723  HD1 TRP A 614      42.927  -8.725  -8.326  1.00  0.75           H  
ATOM   8724  HE1 TRP A 614      44.967  -7.267  -8.715  1.00  0.75           H  
ATOM   8725  HE3 TRP A 614      40.779  -5.215 -11.250  1.00  0.75           H  
ATOM   8726  HZ2 TRP A 614      45.566  -4.894 -10.067  1.00  0.75           H  
ATOM   8727  HZ3 TRP A 614      42.120  -3.378 -12.114  1.00  0.75           H  
ATOM   8728  HH2 TRP A 614      44.503  -3.188 -11.537  1.00  0.75           H  
ATOM   8729  N   GLY A 615      37.484  -8.668  -9.053  1.00  0.77           N  
ATOM   8730  CA  GLY A 615      36.074  -8.788  -9.398  1.00  0.77           C  
ATOM   8731  C   GLY A 615      35.204  -8.202  -8.285  1.00  0.77           C  
ATOM   8732  O   GLY A 615      34.212  -7.520  -8.544  1.00  0.77           O  
ATOM   8733  H   GLY A 615      38.014  -9.537  -8.930  1.00  0.77           H  
ATOM   8734 1HA  GLY A 615      35.881  -8.275 -10.337  1.00  0.77           H  
ATOM   8735 2HA  GLY A 615      35.833  -9.840  -9.543  1.00  0.77           H  
ATOM   8736  N   ALA A 616      35.582  -8.459  -7.024  1.00  0.79           N  
ATOM   8737  CA  ALA A 616      34.849  -7.942  -5.868  1.00  0.79           C  
ATOM   8738  C   ALA A 616      34.849  -6.432  -5.908  1.00  0.79           C  
ATOM   8739  O   ALA A 616      33.845  -5.787  -5.622  1.00  0.79           O  
ATOM   8740  CB  ALA A 616      35.456  -8.420  -4.560  1.00  0.79           C  
ATOM   8741  H   ALA A 616      36.397  -9.045  -6.882  1.00  0.79           H  
ATOM   8742  HA  ALA A 616      33.819  -8.291  -5.933  1.00  0.79           H  
ATOM   8743 1HB  ALA A 616      34.877  -8.025  -3.727  1.00  0.79           H  
ATOM   8744 2HB  ALA A 616      35.437  -9.505  -4.541  1.00  0.79           H  
ATOM   8745 3HB  ALA A 616      36.478  -8.072  -4.480  1.00  0.79           H  
ATOM   8746  N   CYS A 617      35.955  -5.868  -6.383  1.00  0.79           N  
ATOM   8747  CA  CYS A 617      36.132  -4.433  -6.489  1.00  0.79           C  
ATOM   8748  C   CYS A 617      35.473  -3.902  -7.765  1.00  0.79           C  
ATOM   8749  O   CYS A 617      35.724  -2.775  -8.159  1.00  0.79           O  
ATOM   8750  CB  CYS A 617      37.620  -4.080  -6.512  1.00  0.79           C  
ATOM   8751  SG  CYS A 617      38.506  -4.572  -5.010  1.00  0.79           S  
ATOM   8752  H   CYS A 617      36.748  -6.469  -6.607  1.00  0.79           H  
ATOM   8753  HA  CYS A 617      35.666  -3.955  -5.628  1.00  0.79           H  
ATOM   8754 1HB  CYS A 617      38.099  -4.565  -7.359  1.00  0.79           H  
ATOM   8755 2HB  CYS A 617      37.736  -3.006  -6.636  1.00  0.79           H  
ATOM   8756  HG  CYS A 617      38.428  -5.900  -5.254  1.00  0.79           H  
ATOM   8757  N   GLY A 618      34.662  -4.727  -8.441  1.00  0.77           N  
ATOM   8758  CA  GLY A 618      33.911  -4.375  -9.641  1.00  0.77           C  
ATOM   8759  C   GLY A 618      34.622  -4.631 -10.957  1.00  0.77           C  
ATOM   8760  O   GLY A 618      34.018  -4.501 -12.029  1.00  0.77           O  
ATOM   8761  H   GLY A 618      34.518  -5.671  -8.096  1.00  0.77           H  
ATOM   8762 1HA  GLY A 618      32.983  -4.947  -9.632  1.00  0.77           H  
ATOM   8763 2HA  GLY A 618      33.619  -3.339  -9.600  1.00  0.77           H  
ATOM   8764  N   VAL A 619      35.882  -5.033 -10.920  1.00  0.74           N  
ATOM   8765  CA  VAL A 619      36.572  -5.229 -12.176  1.00  0.74           C  
ATOM   8766  C   VAL A 619      36.360  -6.615 -12.700  1.00  0.74           C  
ATOM   8767  O   VAL A 619      37.237  -7.465 -12.627  1.00  0.74           O  
ATOM   8768  CB  VAL A 619      38.070  -4.980 -12.022  1.00  0.74           C  
ATOM   8769  CG1 VAL A 619      38.732  -5.118 -13.383  1.00  0.74           C  
ATOM   8770  CG2 VAL A 619      38.268  -3.615 -11.437  1.00  0.74           C  
ATOM   8771  H   VAL A 619      36.357  -5.219 -10.042  1.00  0.74           H  
ATOM   8772  HA  VAL A 619      36.180  -4.515 -12.904  1.00  0.74           H  
ATOM   8773  HB  VAL A 619      38.501  -5.723 -11.364  1.00  0.74           H  
ATOM   8774 1HG1 VAL A 619      39.798  -4.944 -13.314  1.00  0.74           H  
ATOM   8775 2HG1 VAL A 619      38.552  -6.122 -13.765  1.00  0.74           H  
ATOM   8776 3HG1 VAL A 619      38.291  -4.407 -14.054  1.00  0.74           H  
ATOM   8777 1HG2 VAL A 619      39.325  -3.397 -11.316  1.00  0.74           H  
ATOM   8778 2HG2 VAL A 619      37.817  -2.890 -12.113  1.00  0.74           H  
ATOM   8779 3HG2 VAL A 619      37.775  -3.566 -10.462  1.00  0.74           H  
ATOM   8780  N   SER A 620      35.188  -6.838 -13.248  1.00  0.70           N  
ATOM   8781  CA  SER A 620      34.881  -8.135 -13.808  1.00  0.70           C  
ATOM   8782  C   SER A 620      35.682  -8.261 -15.095  1.00  0.70           C  
ATOM   8783  O   SER A 620      35.776  -7.276 -15.827  1.00  0.70           O  
ATOM   8784  CB  SER A 620      33.400  -8.247 -14.096  1.00  0.70           C  
ATOM   8785  OG  SER A 620      33.080  -9.472 -14.708  1.00  0.70           O  
ATOM   8786  H   SER A 620      34.518  -6.066 -13.230  1.00  0.70           H  
ATOM   8787  HA  SER A 620      35.170  -8.896 -13.088  1.00  0.70           H  
ATOM   8788 1HB  SER A 620      32.843  -8.145 -13.165  1.00  0.70           H  
ATOM   8789 2HB  SER A 620      33.098  -7.426 -14.746  1.00  0.70           H  
ATOM   8790  HG  SER A 620      33.632  -9.530 -15.514  1.00  0.70           H  
ATOM   8791  N   PRO A 621      36.297  -9.406 -15.404  1.00  0.66           N  
ATOM   8792  CA  PRO A 621      36.976  -9.612 -16.652  1.00  0.66           C  
ATOM   8793  C   PRO A 621      35.941  -9.740 -17.756  1.00  0.66           C  
ATOM   8794  O   PRO A 621      34.819 -10.196 -17.528  1.00  0.66           O  
ATOM   8795  CB  PRO A 621      37.769 -10.894 -16.411  1.00  0.66           C  
ATOM   8796  CG  PRO A 621      36.970 -11.645 -15.353  1.00  0.66           C  
ATOM   8797  CD  PRO A 621      36.332 -10.553 -14.481  1.00  0.66           C  
ATOM   8798  HA  PRO A 621      37.653  -8.767 -16.846  1.00  0.66           H  
ATOM   8799 1HB  PRO A 621      37.861 -11.454 -17.351  1.00  0.66           H  
ATOM   8800 2HB  PRO A 621      38.777 -10.645 -16.104  1.00  0.66           H  
ATOM   8801 1HG  PRO A 621      36.231 -12.284 -15.830  1.00  0.66           H  
ATOM   8802 2HG  PRO A 621      37.636 -12.310 -14.785  1.00  0.66           H  
ATOM   8803 1HD  PRO A 621      35.315 -10.868 -14.207  1.00  0.66           H  
ATOM   8804 2HD  PRO A 621      36.945 -10.324 -13.604  1.00  0.66           H  
ATOM   8805  N   SER A 622      36.349  -9.387 -18.955  1.00  0.63           N  
ATOM   8806  CA  SER A 622      35.586  -9.573 -20.170  1.00  0.63           C  
ATOM   8807  C   SER A 622      36.103 -10.846 -20.824  1.00  0.63           C  
ATOM   8808  O   SER A 622      35.394 -11.528 -21.564  1.00  0.63           O  
ATOM   8809  CB  SER A 622      35.825  -8.402 -21.080  1.00  0.63           C  
ATOM   8810  OG  SER A 622      35.455  -7.206 -20.457  1.00  0.63           O  
ATOM   8811  H   SER A 622      37.260  -8.979 -19.041  1.00  0.63           H  
ATOM   8812  HA  SER A 622      34.527  -9.684 -19.935  1.00  0.63           H  
ATOM   8813 1HB  SER A 622      36.883  -8.370 -21.342  1.00  0.63           H  
ATOM   8814 2HB  SER A 622      35.259  -8.528 -21.997  1.00  0.63           H  
ATOM   8815  HG  SER A 622      34.504  -7.273 -20.308  1.00  0.63           H  
ATOM   8816  N   ALA A 623      37.361 -11.151 -20.501  1.00  0.61           N  
ATOM   8817  CA  ALA A 623      38.098 -12.307 -20.999  1.00  0.61           C  
ATOM   8818  C   ALA A 623      39.149 -12.748 -20.006  1.00  0.61           C  
ATOM   8819  O   ALA A 623      39.626 -11.945 -19.198  1.00  0.61           O  
ATOM   8820  CB  ALA A 623      38.787 -11.984 -22.281  1.00  0.61           C  
ATOM   8821  H   ALA A 623      37.856 -10.486 -19.911  1.00  0.61           H  
ATOM   8822  HA  ALA A 623      37.406 -13.132 -21.161  1.00  0.61           H  
ATOM   8823 1HB  ALA A 623      39.325 -12.841 -22.589  1.00  0.61           H  
ATOM   8824 2HB  ALA A 623      38.052 -11.707 -23.012  1.00  0.61           H  
ATOM   8825 3HB  ALA A 623      39.464 -11.183 -22.126  1.00  0.61           H  
ATOM   8826  N   VAL A 624      39.527 -14.014 -20.088  1.00  0.62           N  
ATOM   8827  CA  VAL A 624      40.598 -14.501 -19.238  1.00  0.62           C  
ATOM   8828  C   VAL A 624      41.676 -15.253 -20.071  1.00  0.62           C  
ATOM   8829  O   VAL A 624      41.325 -16.065 -20.923  1.00  0.62           O  
ATOM   8830  CB  VAL A 624      39.988 -15.432 -18.166  1.00  0.62           C  
ATOM   8831  CG1 VAL A 624      41.011 -15.847 -17.310  1.00  0.62           C  
ATOM   8832  CG2 VAL A 624      38.871 -14.753 -17.385  1.00  0.62           C  
ATOM   8833  H   VAL A 624      39.042 -14.644 -20.733  1.00  0.62           H  
ATOM   8834  HA  VAL A 624      41.076 -13.654 -18.743  1.00  0.62           H  
ATOM   8835  HB  VAL A 624      39.587 -16.320 -18.657  1.00  0.62           H  
ATOM   8836 1HG1 VAL A 624      40.613 -16.523 -16.560  1.00  0.62           H  
ATOM   8837 2HG1 VAL A 624      41.772 -16.316 -17.880  1.00  0.62           H  
ATOM   8838 3HG1 VAL A 624      41.391 -14.961 -16.864  1.00  0.62           H  
ATOM   8839 1HG2 VAL A 624      38.473 -15.451 -16.653  1.00  0.62           H  
ATOM   8840 2HG2 VAL A 624      39.256 -13.869 -16.877  1.00  0.62           H  
ATOM   8841 3HG2 VAL A 624      38.088 -14.472 -18.060  1.00  0.62           H  
ATOM   8842  N   ILE A 625      42.971 -14.961 -19.850  1.00  0.63           N  
ATOM   8843  CA  ILE A 625      44.115 -15.637 -20.518  1.00  0.63           C  
ATOM   8844  C   ILE A 625      45.084 -16.271 -19.514  1.00  0.63           C  
ATOM   8845  O   ILE A 625      45.538 -15.577 -18.613  1.00  0.63           O  
ATOM   8846  CB  ILE A 625      45.006 -14.651 -21.334  1.00  0.63           C  
ATOM   8847  CG1 ILE A 625      44.308 -13.972 -22.456  1.00  0.63           C  
ATOM   8848  CG2 ILE A 625      46.189 -15.354 -21.914  1.00  0.63           C  
ATOM   8849  CD1 ILE A 625      45.161 -12.873 -23.079  1.00  0.63           C  
ATOM   8850  H   ILE A 625      43.180 -14.242 -19.163  1.00  0.63           H  
ATOM   8851  HA  ILE A 625      43.732 -16.419 -21.176  1.00  0.63           H  
ATOM   8852  HB  ILE A 625      45.356 -13.881 -20.668  1.00  0.63           H  
ATOM   8853 1HG1 ILE A 625      44.128 -14.688 -23.227  1.00  0.63           H  
ATOM   8854 2HG1 ILE A 625      43.364 -13.564 -22.114  1.00  0.63           H  
ATOM   8855 1HG2 ILE A 625      46.802 -14.642 -22.458  1.00  0.63           H  
ATOM   8856 2HG2 ILE A 625      46.784 -15.809 -21.133  1.00  0.63           H  
ATOM   8857 3HG2 ILE A 625      45.826 -16.118 -22.598  1.00  0.63           H  
ATOM   8858 1HD1 ILE A 625      44.625 -12.429 -23.905  1.00  0.63           H  
ATOM   8859 2HD1 ILE A 625      45.387 -12.113 -22.340  1.00  0.63           H  
ATOM   8860 3HD1 ILE A 625      46.093 -13.303 -23.447  1.00  0.63           H  
ATOM   8861  N   GLY A 626      45.472 -17.536 -19.674  1.00  0.65           N  
ATOM   8862  CA  GLY A 626      46.471 -18.046 -18.729  1.00  0.65           C  
ATOM   8863  C   GLY A 626      47.566 -18.893 -19.380  1.00  0.65           C  
ATOM   8864  O   GLY A 626      47.294 -19.788 -20.179  1.00  0.65           O  
ATOM   8865  H   GLY A 626      45.089 -18.127 -20.405  1.00  0.65           H  
ATOM   8866 1HA  GLY A 626      46.944 -17.215 -18.216  1.00  0.65           H  
ATOM   8867 2HA  GLY A 626      45.965 -18.627 -17.967  1.00  0.65           H  
ATOM   8868  N   HIS A 627      48.814 -18.557 -19.041  1.00  0.68           N  
ATOM   8869  CA  HIS A 627      50.045 -19.200 -19.506  1.00  0.68           C  
ATOM   8870  C   HIS A 627      50.357 -20.437 -18.679  1.00  0.68           C  
ATOM   8871  O   HIS A 627      50.397 -20.337 -17.453  1.00  0.68           O  
ATOM   8872  CB  HIS A 627      51.198 -18.187 -19.377  1.00  0.68           C  
ATOM   8873  CG  HIS A 627      52.543 -18.625 -19.841  1.00  0.68           C  
ATOM   8874  ND1 HIS A 627      53.290 -19.567 -19.169  1.00  0.68           N  
ATOM   8875  CD2 HIS A 627      53.305 -18.219 -20.883  1.00  0.68           C  
ATOM   8876  CE1 HIS A 627      54.438 -19.741 -19.794  1.00  0.68           C  
ATOM   8877  NE2 HIS A 627      54.473 -18.932 -20.830  1.00  0.68           N  
ATOM   8878  H   HIS A 627      48.918 -17.796 -18.378  1.00  0.68           H  
ATOM   8879  HA  HIS A 627      49.940 -19.498 -20.547  1.00  0.68           H  
ATOM   8880 1HB  HIS A 627      50.936 -17.286 -19.935  1.00  0.68           H  
ATOM   8881 2HB  HIS A 627      51.285 -17.907 -18.334  1.00  0.68           H  
ATOM   8882  HD2 HIS A 627      53.054 -17.469 -21.621  1.00  0.68           H  
ATOM   8883  HE1 HIS A 627      55.227 -20.430 -19.496  1.00  0.68           H  
ATOM   8884  HE2 HIS A 627      55.240 -18.845 -21.485  1.00  0.68           H  
ATOM   8885  N   SER A 628      50.634 -21.572 -19.319  1.00  0.69           N  
ATOM   8886  CA  SER A 628      50.996 -22.780 -18.574  1.00  0.69           C  
ATOM   8887  C   SER A 628      49.961 -23.063 -17.487  1.00  0.69           C  
ATOM   8888  O   SER A 628      48.763 -23.089 -17.754  1.00  0.69           O  
ATOM   8889  CB  SER A 628      52.386 -22.621 -17.958  1.00  0.69           C  
ATOM   8890  OG  SER A 628      52.850 -23.831 -17.439  1.00  0.69           O  
ATOM   8891  H   SER A 628      50.586 -21.596 -20.328  1.00  0.69           H  
ATOM   8892  HA  SER A 628      51.015 -23.623 -19.265  1.00  0.69           H  
ATOM   8893 1HB  SER A 628      53.074 -22.283 -18.727  1.00  0.69           H  
ATOM   8894 2HB  SER A 628      52.375 -21.859 -17.183  1.00  0.69           H  
ATOM   8895  HG  SER A 628      53.270 -24.290 -18.200  1.00  0.69           H  
ATOM   8896  N   GLN A 629      50.433 -23.196 -16.243  1.00  0.69           N  
ATOM   8897  CA  GLN A 629      49.616 -23.453 -15.040  1.00  0.69           C  
ATOM   8898  C   GLN A 629      48.608 -22.322 -14.789  1.00  0.69           C  
ATOM   8899  O   GLN A 629      47.570 -22.508 -14.133  1.00  0.69           O  
ATOM   8900  CB  GLN A 629      50.549 -23.615 -13.837  1.00  0.69           C  
ATOM   8901  CG  GLN A 629      51.397 -24.890 -13.889  1.00  0.69           C  
ATOM   8902  CD  GLN A 629      50.599 -26.150 -13.540  1.00  0.69           C  
ATOM   8903  OE1 GLN A 629      50.197 -26.950 -14.403  1.00  0.69           O  
ATOM   8904  NE2 GLN A 629      50.390 -26.331 -12.240  1.00  0.69           N  
ATOM   8905  H   GLN A 629      51.440 -23.154 -16.140  1.00  0.69           H  
ATOM   8906  HA  GLN A 629      49.061 -24.379 -15.191  1.00  0.69           H  
ATOM   8907 1HB  GLN A 629      51.220 -22.756 -13.772  1.00  0.69           H  
ATOM   8908 2HB  GLN A 629      49.962 -23.641 -12.917  1.00  0.69           H  
ATOM   8909 1HG  GLN A 629      51.766 -25.001 -14.910  1.00  0.69           H  
ATOM   8910 2HG  GLN A 629      52.233 -24.795 -13.217  1.00  0.69           H  
ATOM   8911 1HE2 GLN A 629      49.890 -27.126 -11.903  1.00  0.69           H  
ATOM   8912 2HE2 GLN A 629      50.790 -25.656 -11.585  1.00  0.69           H  
ATOM   8913  N   GLY A 630      48.907 -21.150 -15.340  1.00  0.68           N  
ATOM   8914  CA  GLY A 630      48.072 -19.971 -15.254  1.00  0.68           C  
ATOM   8915  C   GLY A 630      46.706 -20.284 -15.825  1.00  0.68           C  
ATOM   8916  O   GLY A 630      45.699 -19.741 -15.369  1.00  0.68           O  
ATOM   8917  H   GLY A 630      49.753 -21.065 -15.896  1.00  0.68           H  
ATOM   8918 1HA  GLY A 630      47.987 -19.634 -14.232  1.00  0.68           H  
ATOM   8919 2HA  GLY A 630      48.541 -19.165 -15.824  1.00  0.68           H  
ATOM   8920  N   GLU A 631      46.669 -21.210 -16.792  1.00  0.66           N  
ATOM   8921  CA  GLU A 631      45.465 -21.651 -17.467  1.00  0.66           C  
ATOM   8922  C   GLU A 631      44.493 -22.285 -16.481  1.00  0.66           C  
ATOM   8923  O   GLU A 631      43.286 -22.291 -16.715  1.00  0.66           O  
ATOM   8924  CB  GLU A 631      45.804 -22.621 -18.603  1.00  0.66           C  
ATOM   8925  CG  GLU A 631      44.612 -23.050 -19.483  1.00  0.66           C  
ATOM   8926  CD  GLU A 631      43.951 -21.954 -20.291  1.00  0.66           C  
ATOM   8927  OE1 GLU A 631      44.476 -20.879 -20.409  1.00  0.66           O  
ATOM   8928  OE2 GLU A 631      42.923 -22.241 -20.855  1.00  0.66           O  
ATOM   8929  H   GLU A 631      47.541 -21.653 -17.085  1.00  0.66           H  
ATOM   8930  HA  GLU A 631      44.989 -20.787 -17.916  1.00  0.66           H  
ATOM   8931 1HB  GLU A 631      46.557 -22.169 -19.251  1.00  0.66           H  
ATOM   8932 2HB  GLU A 631      46.247 -23.518 -18.181  1.00  0.66           H  
ATOM   8933 1HG  GLU A 631      44.957 -23.810 -20.171  1.00  0.66           H  
ATOM   8934 2HG  GLU A 631      43.863 -23.492 -18.851  1.00  0.66           H  
ATOM   8935  N   ILE A 632      45.008 -22.890 -15.411  1.00  0.64           N  
ATOM   8936  CA  ILE A 632      44.145 -23.572 -14.469  1.00  0.64           C  
ATOM   8937  C   ILE A 632      43.448 -22.510 -13.647  1.00  0.64           C  
ATOM   8938  O   ILE A 632      42.232 -22.562 -13.448  1.00  0.64           O  
ATOM   8939  CB  ILE A 632      44.931 -24.502 -13.562  1.00  0.64           C  
ATOM   8940  CG1 ILE A 632      45.615 -25.568 -14.391  1.00  0.64           C  
ATOM   8941  CG2 ILE A 632      43.876 -25.220 -12.701  1.00  0.64           C  
ATOM   8942  CD1 ILE A 632      46.671 -26.316 -13.660  1.00  0.64           C  
ATOM   8943  H   ILE A 632      46.005 -22.846 -15.219  1.00  0.64           H  
ATOM   8944  HA  ILE A 632      43.391 -24.139 -14.991  1.00  0.64           H  
ATOM   8945  HB  ILE A 632      45.664 -23.969 -12.954  1.00  0.64           H  
ATOM   8946 1HG1 ILE A 632      44.867 -26.276 -14.717  1.00  0.64           H  
ATOM   8947 2HG1 ILE A 632      46.071 -25.100 -15.267  1.00  0.64           H  
ATOM   8948 1HG2 ILE A 632      44.340 -25.936 -12.074  1.00  0.64           H  
ATOM   8949 2HG2 ILE A 632      43.340 -24.504 -12.098  1.00  0.64           H  
ATOM   8950 3HG2 ILE A 632      43.173 -25.740 -13.354  1.00  0.64           H  
ATOM   8951 1HD1 ILE A 632      47.100 -27.055 -14.321  1.00  0.64           H  
ATOM   8952 2HD1 ILE A 632      47.448 -25.620 -13.341  1.00  0.64           H  
ATOM   8953 3HD1 ILE A 632      46.240 -26.796 -12.799  1.00  0.64           H  
ATOM   8954  N   ALA A 633      44.220 -21.531 -13.158  1.00  0.61           N  
ATOM   8955  CA  ALA A 633      43.577 -20.443 -12.413  1.00  0.61           C  
ATOM   8956  C   ALA A 633      42.602 -19.733 -13.330  1.00  0.61           C  
ATOM   8957  O   ALA A 633      41.492 -19.389 -12.926  1.00  0.61           O  
ATOM   8958  CB  ALA A 633      44.584 -19.462 -11.864  1.00  0.61           C  
ATOM   8959  H   ALA A 633      45.227 -21.552 -13.354  1.00  0.61           H  
ATOM   8960  HA  ALA A 633      43.009 -20.866 -11.588  1.00  0.61           H  
ATOM   8961 1HB  ALA A 633      44.065 -18.673 -11.323  1.00  0.61           H  
ATOM   8962 2HB  ALA A 633      45.231 -19.985 -11.190  1.00  0.61           H  
ATOM   8963 3HB  ALA A 633      45.163 -19.025 -12.683  1.00  0.61           H  
ATOM   8964  N   ALA A 634      42.999 -19.552 -14.588  1.00  0.60           N  
ATOM   8965  CA  ALA A 634      42.159 -18.886 -15.557  1.00  0.60           C  
ATOM   8966  C   ALA A 634      40.849 -19.637 -15.750  1.00  0.60           C  
ATOM   8967  O   ALA A 634      39.784 -19.028 -15.804  1.00  0.60           O  
ATOM   8968  CB  ALA A 634      42.901 -18.787 -16.866  1.00  0.60           C  
ATOM   8969  H   ALA A 634      43.930 -19.845 -14.872  1.00  0.60           H  
ATOM   8970  HA  ALA A 634      41.933 -17.891 -15.183  1.00  0.60           H  
ATOM   8971 1HB  ALA A 634      42.319 -18.306 -17.588  1.00  0.60           H  
ATOM   8972 2HB  ALA A 634      43.828 -18.241 -16.719  1.00  0.60           H  
ATOM   8973 3HB  ALA A 634      43.117 -19.776 -17.213  1.00  0.60           H  
ATOM   8974  N   ALA A 635      40.920 -20.968 -15.808  1.00  0.59           N  
ATOM   8975  CA  ALA A 635      39.745 -21.815 -15.946  1.00  0.59           C  
ATOM   8976  C   ALA A 635      38.799 -21.663 -14.756  1.00  0.59           C  
ATOM   8977  O   ALA A 635      37.570 -21.697 -14.903  1.00  0.59           O  
ATOM   8978  CB  ALA A 635      40.180 -23.246 -16.099  1.00  0.59           C  
ATOM   8979  H   ALA A 635      41.832 -21.422 -15.797  1.00  0.59           H  
ATOM   8980  HA  ALA A 635      39.211 -21.507 -16.839  1.00  0.59           H  
ATOM   8981 1HB  ALA A 635      39.308 -23.857 -16.235  1.00  0.59           H  
ATOM   8982 2HB  ALA A 635      40.834 -23.332 -16.964  1.00  0.59           H  
ATOM   8983 3HB  ALA A 635      40.714 -23.564 -15.212  1.00  0.59           H  
ATOM   8984  N   VAL A 636      39.356 -21.476 -13.560  1.00  0.59           N  
ATOM   8985  CA  VAL A 636      38.511 -21.277 -12.386  1.00  0.59           C  
ATOM   8986  C   VAL A 636      37.827 -19.914 -12.458  1.00  0.59           C  
ATOM   8987  O   VAL A 636      36.608 -19.793 -12.328  1.00  0.59           O  
ATOM   8988  CB  VAL A 636      39.348 -21.390 -11.094  1.00  0.59           C  
ATOM   8989  CG1 VAL A 636      38.529 -21.029  -9.867  1.00  0.59           C  
ATOM   8990  CG2 VAL A 636      39.814 -22.782 -10.966  1.00  0.59           C  
ATOM   8991  H   VAL A 636      40.375 -21.500 -13.469  1.00  0.59           H  
ATOM   8992  HA  VAL A 636      37.754 -22.052 -12.373  1.00  0.59           H  
ATOM   8993  HB  VAL A 636      40.197 -20.710 -11.151  1.00  0.59           H  
ATOM   8994 1HG1 VAL A 636      39.149 -21.126  -8.978  1.00  0.59           H  
ATOM   8995 2HG1 VAL A 636      38.178 -20.002  -9.954  1.00  0.59           H  
ATOM   8996 3HG1 VAL A 636      37.673 -21.706  -9.794  1.00  0.59           H  
ATOM   8997 1HG2 VAL A 636      40.386 -22.848 -10.088  1.00  0.59           H  
ATOM   8998 2HG2 VAL A 636      38.950 -23.444 -10.896  1.00  0.59           H  
ATOM   8999 3HG2 VAL A 636      40.418 -23.056 -11.827  1.00  0.59           H  
ATOM   9000  N   VAL A 637      38.609 -18.892 -12.760  1.00  0.59           N  
ATOM   9001  CA  VAL A 637      38.142 -17.513 -12.859  1.00  0.59           C  
ATOM   9002  C   VAL A 637      37.090 -17.331 -13.947  1.00  0.59           C  
ATOM   9003  O   VAL A 637      36.091 -16.636 -13.761  1.00  0.59           O  
ATOM   9004  CB  VAL A 637      39.360 -16.630 -13.077  1.00  0.59           C  
ATOM   9005  CG1 VAL A 637      38.981 -15.211 -13.406  1.00  0.59           C  
ATOM   9006  CG2 VAL A 637      40.192 -16.709 -11.768  1.00  0.59           C  
ATOM   9007  H   VAL A 637      39.604 -19.075 -12.896  1.00  0.59           H  
ATOM   9008  HA  VAL A 637      37.697 -17.239 -11.902  1.00  0.59           H  
ATOM   9009  HB  VAL A 637      39.941 -17.020 -13.913  1.00  0.59           H  
ATOM   9010 1HG1 VAL A 637      39.885 -14.655 -13.549  1.00  0.59           H  
ATOM   9011 2HG1 VAL A 637      38.393 -15.191 -14.317  1.00  0.59           H  
ATOM   9012 3HG1 VAL A 637      38.401 -14.781 -12.592  1.00  0.59           H  
ATOM   9013 1HG2 VAL A 637      41.082 -16.140 -11.854  1.00  0.59           H  
ATOM   9014 2HG2 VAL A 637      39.595 -16.328 -10.945  1.00  0.59           H  
ATOM   9015 3HG2 VAL A 637      40.454 -17.734 -11.558  1.00  0.59           H  
ATOM   9016  N   ALA A 638      37.309 -17.986 -15.076  1.00  0.60           N  
ATOM   9017  CA  ALA A 638      36.413 -17.995 -16.223  1.00  0.60           C  
ATOM   9018  C   ALA A 638      35.047 -18.621 -15.904  1.00  0.60           C  
ATOM   9019  O   ALA A 638      34.077 -18.435 -16.658  1.00  0.60           O  
ATOM   9020  CB  ALA A 638      37.059 -18.755 -17.359  1.00  0.60           C  
ATOM   9021  H   ALA A 638      38.172 -18.513 -15.163  1.00  0.60           H  
ATOM   9022  HA  ALA A 638      36.253 -16.968 -16.524  1.00  0.60           H  
ATOM   9023 1HB  ALA A 638      36.411 -18.736 -18.232  1.00  0.60           H  
ATOM   9024 2HB  ALA A 638      38.008 -18.287 -17.604  1.00  0.60           H  
ATOM   9025 3HB  ALA A 638      37.232 -19.784 -17.054  1.00  0.60           H  
ATOM   9026  N   GLY A 639      34.972 -19.405 -14.817  1.00  0.60           N  
ATOM   9027  CA  GLY A 639      33.756 -20.096 -14.443  1.00  0.60           C  
ATOM   9028  C   GLY A 639      33.673 -21.504 -15.022  1.00  0.60           C  
ATOM   9029  O   GLY A 639      32.588 -22.084 -15.055  1.00  0.60           O  
ATOM   9030  H   GLY A 639      35.767 -19.506 -14.185  1.00  0.60           H  
ATOM   9031 1HA  GLY A 639      33.713 -20.154 -13.355  1.00  0.60           H  
ATOM   9032 2HA  GLY A 639      32.894 -19.516 -14.764  1.00  0.60           H  
ATOM   9033  N   VAL A 640      34.804 -22.049 -15.494  1.00  0.61           N  
ATOM   9034  CA  VAL A 640      34.802 -23.383 -16.081  1.00  0.61           C  
ATOM   9035  C   VAL A 640      35.044 -24.464 -15.046  1.00  0.61           C  
ATOM   9036  O   VAL A 640      34.369 -25.498 -15.053  1.00  0.61           O  
ATOM   9037  CB  VAL A 640      35.851 -23.515 -17.168  1.00  0.61           C  
ATOM   9038  CG1 VAL A 640      35.825 -24.934 -17.649  1.00  0.61           C  
ATOM   9039  CG2 VAL A 640      35.575 -22.493 -18.222  1.00  0.61           C  
ATOM   9040  H   VAL A 640      35.693 -21.557 -15.415  1.00  0.61           H  
ATOM   9041  HA  VAL A 640      33.826 -23.549 -16.538  1.00  0.61           H  
ATOM   9042  HB  VAL A 640      36.844 -23.335 -16.767  1.00  0.61           H  
ATOM   9043 1HG1 VAL A 640      36.536 -25.050 -18.427  1.00  0.61           H  
ATOM   9044 2HG1 VAL A 640      36.057 -25.607 -16.824  1.00  0.61           H  
ATOM   9045 3HG1 VAL A 640      34.860 -25.181 -18.026  1.00  0.61           H  
ATOM   9046 1HG2 VAL A 640      36.313 -22.572 -19.019  1.00  0.61           H  
ATOM   9047 2HG2 VAL A 640      34.585 -22.663 -18.608  1.00  0.61           H  
ATOM   9048 3HG2 VAL A 640      35.621 -21.500 -17.780  1.00  0.61           H  
ATOM   9049  N   LEU A 641      36.053 -24.264 -14.205  1.00  0.62           N  
ATOM   9050  CA  LEU A 641      36.332 -25.232 -13.152  1.00  0.62           C  
ATOM   9051  C   LEU A 641      35.893 -24.682 -11.809  1.00  0.62           C  
ATOM   9052  O   LEU A 641      36.012 -23.488 -11.549  1.00  0.62           O  
ATOM   9053  CB  LEU A 641      37.816 -25.583 -13.029  1.00  0.62           C  
ATOM   9054  CG  LEU A 641      38.529 -26.208 -14.182  1.00  0.62           C  
ATOM   9055  CD1 LEU A 641      39.991 -26.409 -13.761  1.00  0.62           C  
ATOM   9056  CD2 LEU A 641      37.875 -27.514 -14.543  1.00  0.62           C  
ATOM   9057  H   LEU A 641      36.591 -23.402 -14.283  1.00  0.62           H  
ATOM   9058  HA  LEU A 641      35.773 -26.148 -13.349  1.00  0.62           H  
ATOM   9059 1HB  LEU A 641      38.348 -24.667 -12.807  1.00  0.62           H  
ATOM   9060 2HB  LEU A 641      37.932 -26.249 -12.170  1.00  0.62           H  
ATOM   9061  HG  LEU A 641      38.496 -25.556 -15.032  1.00  0.62           H  
ATOM   9062 1HD1 LEU A 641      40.538 -26.864 -14.549  1.00  0.62           H  
ATOM   9063 2HD1 LEU A 641      40.440 -25.446 -13.510  1.00  0.62           H  
ATOM   9064 3HD1 LEU A 641      40.024 -27.064 -12.891  1.00  0.62           H  
ATOM   9065 1HD2 LEU A 641      38.397 -27.981 -15.374  1.00  0.62           H  
ATOM   9066 2HD2 LEU A 641      37.899 -28.186 -13.687  1.00  0.62           H  
ATOM   9067 3HD2 LEU A 641      36.838 -27.335 -14.827  1.00  0.62           H  
ATOM   9068  N   SER A 642      35.417 -25.551 -10.935  1.00  0.62           N  
ATOM   9069  CA  SER A 642      35.126 -25.104  -9.586  1.00  0.62           C  
ATOM   9070  C   SER A 642      36.456 -24.891  -8.913  1.00  0.62           C  
ATOM   9071  O   SER A 642      37.448 -25.452  -9.374  1.00  0.62           O  
ATOM   9072  CB  SER A 642      34.315 -26.147  -8.845  1.00  0.62           C  
ATOM   9073  OG  SER A 642      35.065 -27.341  -8.623  1.00  0.62           O  
ATOM   9074  H   SER A 642      35.287 -26.520 -11.197  1.00  0.62           H  
ATOM   9075  HA  SER A 642      34.581 -24.159  -9.619  1.00  0.62           H  
ATOM   9076 1HB  SER A 642      33.978 -25.742  -7.892  1.00  0.62           H  
ATOM   9077 2HB  SER A 642      33.427 -26.383  -9.430  1.00  0.62           H  
ATOM   9078  HG  SER A 642      34.413 -28.040  -8.445  1.00  0.62           H  
ATOM   9079  N   LEU A 643      36.493 -24.157  -7.804  1.00  0.63           N  
ATOM   9080  CA  LEU A 643      37.764 -23.997  -7.110  1.00  0.63           C  
ATOM   9081  C   LEU A 643      38.345 -25.349  -6.749  1.00  0.63           C  
ATOM   9082  O   LEU A 643      39.546 -25.574  -6.897  1.00  0.63           O  
ATOM   9083  CB  LEU A 643      37.623 -23.178  -5.834  1.00  0.63           C  
ATOM   9084  CG  LEU A 643      38.933 -22.989  -5.079  1.00  0.63           C  
ATOM   9085  CD1 LEU A 643      39.893 -22.232  -5.977  1.00  0.63           C  
ATOM   9086  CD2 LEU A 643      38.675 -22.254  -3.774  1.00  0.63           C  
ATOM   9087  H   LEU A 643      35.657 -23.708  -7.460  1.00  0.63           H  
ATOM   9088  HA  LEU A 643      38.461 -23.491  -7.777  1.00  0.63           H  
ATOM   9089 1HB  LEU A 643      37.235 -22.194  -6.085  1.00  0.63           H  
ATOM   9090 2HB  LEU A 643      36.920 -23.674  -5.166  1.00  0.63           H  
ATOM   9091  HG  LEU A 643      39.374 -23.965  -4.858  1.00  0.63           H  
ATOM   9092 1HD1 LEU A 643      40.837 -22.100  -5.474  1.00  0.63           H  
ATOM   9093 2HD1 LEU A 643      40.044 -22.795  -6.889  1.00  0.63           H  
ATOM   9094 3HD1 LEU A 643      39.470 -21.268  -6.212  1.00  0.63           H  
ATOM   9095 1HD2 LEU A 643      39.596 -22.125  -3.240  1.00  0.63           H  
ATOM   9096 2HD2 LEU A 643      38.238 -21.274  -3.972  1.00  0.63           H  
ATOM   9097 3HD2 LEU A 643      37.988 -22.835  -3.163  1.00  0.63           H  
ATOM   9098  N   GLU A 644      37.497 -26.248  -6.244  1.00  0.63           N  
ATOM   9099  CA  GLU A 644      37.969 -27.561  -5.840  1.00  0.63           C  
ATOM   9100  C   GLU A 644      38.626 -28.288  -7.009  1.00  0.63           C  
ATOM   9101  O   GLU A 644      39.729 -28.823  -6.860  1.00  0.63           O  
ATOM   9102  CB  GLU A 644      36.822 -28.395  -5.261  1.00  0.63           C  
ATOM   9103  CG  GLU A 644      37.236 -29.774  -4.756  1.00  0.63           C  
ATOM   9104  CD  GLU A 644      36.087 -30.547  -4.148  1.00  0.63           C  
ATOM   9105  OE1 GLU A 644      34.994 -30.030  -4.139  1.00  0.63           O  
ATOM   9106  OE2 GLU A 644      36.300 -31.651  -3.681  1.00  0.63           O  
ATOM   9107  H   GLU A 644      36.521 -26.013  -6.152  1.00  0.63           H  
ATOM   9108  HA  GLU A 644      38.715 -27.422  -5.070  1.00  0.63           H  
ATOM   9109 1HB  GLU A 644      36.367 -27.855  -4.430  1.00  0.63           H  
ATOM   9110 2HB  GLU A 644      36.053 -28.533  -6.024  1.00  0.63           H  
ATOM   9111 1HG  GLU A 644      37.634 -30.333  -5.599  1.00  0.63           H  
ATOM   9112 2HG  GLU A 644      38.026 -29.664  -4.020  1.00  0.63           H  
ATOM   9113  N   ASP A 645      37.983 -28.287  -8.189  1.00  0.62           N  
ATOM   9114  CA  ASP A 645      38.621 -28.939  -9.331  1.00  0.62           C  
ATOM   9115  C   ASP A 645      39.865 -28.182  -9.768  1.00  0.62           C  
ATOM   9116  O   ASP A 645      40.854 -28.789 -10.163  1.00  0.62           O  
ATOM   9117  CB  ASP A 645      37.662 -29.172 -10.496  1.00  0.62           C  
ATOM   9118  CG  ASP A 645      36.714 -30.349 -10.250  1.00  0.62           C  
ATOM   9119  OD1 ASP A 645      36.932 -31.061  -9.306  1.00  0.62           O  
ATOM   9120  OD2 ASP A 645      35.814 -30.561 -11.043  1.00  0.62           O  
ATOM   9121  H   ASP A 645      37.073 -27.833  -8.292  1.00  0.62           H  
ATOM   9122  HA  ASP A 645      38.940 -29.927  -9.007  1.00  0.62           H  
ATOM   9123 1HB  ASP A 645      37.067 -28.269 -10.642  1.00  0.62           H  
ATOM   9124 2HB  ASP A 645      38.224 -29.325 -11.394  1.00  0.62           H  
ATOM   9125  N   GLY A 646      39.850 -26.860  -9.651  1.00  0.62           N  
ATOM   9126  CA  GLY A 646      41.003 -26.048 -10.000  1.00  0.62           C  
ATOM   9127  C   GLY A 646      42.199 -26.534  -9.208  1.00  0.62           C  
ATOM   9128  O   GLY A 646      43.249 -26.852  -9.776  1.00  0.62           O  
ATOM   9129  H   GLY A 646      39.009 -26.392  -9.326  1.00  0.62           H  
ATOM   9130 1HA  GLY A 646      41.202 -26.097 -11.067  1.00  0.62           H  
ATOM   9131 2HA  GLY A 646      40.793 -25.023  -9.739  1.00  0.62           H  
ATOM   9132  N   VAL A 647      42.021 -26.616  -7.891  1.00  0.63           N  
ATOM   9133  CA  VAL A 647      43.068 -27.076  -7.005  1.00  0.63           C  
ATOM   9134  C   VAL A 647      43.500 -28.492  -7.305  1.00  0.63           C  
ATOM   9135  O   VAL A 647      44.697 -28.780  -7.329  1.00  0.63           O  
ATOM   9136  CB  VAL A 647      42.624 -27.060  -5.545  1.00  0.63           C  
ATOM   9137  CG1 VAL A 647      43.654 -27.770  -4.755  1.00  0.63           C  
ATOM   9138  CG2 VAL A 647      42.467 -25.621  -5.020  1.00  0.63           C  
ATOM   9139  H   VAL A 647      41.120 -26.337  -7.503  1.00  0.63           H  
ATOM   9140  HA  VAL A 647      43.926 -26.412  -7.121  1.00  0.63           H  
ATOM   9141  HB  VAL A 647      41.684 -27.580  -5.454  1.00  0.63           H  
ATOM   9142 1HG1 VAL A 647      43.381 -27.773  -3.712  1.00  0.63           H  
ATOM   9143 2HG1 VAL A 647      43.761 -28.793  -5.105  1.00  0.63           H  
ATOM   9144 3HG1 VAL A 647      44.573 -27.246  -4.898  1.00  0.63           H  
ATOM   9145 1HG2 VAL A 647      42.160 -25.635  -3.980  1.00  0.63           H  
ATOM   9146 2HG2 VAL A 647      43.418 -25.103  -5.104  1.00  0.63           H  
ATOM   9147 3HG2 VAL A 647      41.709 -25.111  -5.609  1.00  0.63           H  
ATOM   9148  N   ARG A 648      42.545 -29.396  -7.531  1.00  0.63           N  
ATOM   9149  CA  ARG A 648      42.927 -30.764  -7.823  1.00  0.63           C  
ATOM   9150  C   ARG A 648      43.749 -30.836  -9.090  1.00  0.63           C  
ATOM   9151  O   ARG A 648      44.761 -31.526  -9.123  1.00  0.63           O  
ATOM   9152  CB  ARG A 648      41.707 -31.651  -7.940  1.00  0.63           C  
ATOM   9153  CG  ARG A 648      41.020 -31.907  -6.634  1.00  0.63           C  
ATOM   9154  CD  ARG A 648      39.823 -32.742  -6.789  1.00  0.63           C  
ATOM   9155  NE  ARG A 648      39.096 -32.835  -5.541  1.00  0.63           N  
ATOM   9156  CZ  ARG A 648      39.364 -33.677  -4.535  1.00  0.63           C  
ATOM   9157  NH1 ARG A 648      40.357 -34.543  -4.621  1.00  0.63           N  
ATOM   9158  NH2 ARG A 648      38.613 -33.617  -3.455  1.00  0.63           N  
ATOM   9159  H   ARG A 648      41.558 -29.136  -7.483  1.00  0.63           H  
ATOM   9160  HA  ARG A 648      43.534 -31.134  -7.009  1.00  0.63           H  
ATOM   9161 1HB  ARG A 648      40.989 -31.181  -8.605  1.00  0.63           H  
ATOM   9162 2HB  ARG A 648      41.985 -32.609  -8.370  1.00  0.63           H  
ATOM   9163 1HG  ARG A 648      41.709 -32.431  -5.977  1.00  0.63           H  
ATOM   9164 2HG  ARG A 648      40.732 -30.966  -6.175  1.00  0.63           H  
ATOM   9165 1HD  ARG A 648      39.160 -32.289  -7.537  1.00  0.63           H  
ATOM   9166 2HD  ARG A 648      40.102 -33.744  -7.105  1.00  0.63           H  
ATOM   9167  HE  ARG A 648      38.313 -32.193  -5.409  1.00  0.63           H  
ATOM   9168 1HH1 ARG A 648      40.926 -34.578  -5.456  1.00  0.63           H  
ATOM   9169 2HH1 ARG A 648      40.548 -35.171  -3.853  1.00  0.63           H  
ATOM   9170 1HH2 ARG A 648      37.842 -32.926  -3.419  1.00  0.63           H  
ATOM   9171 2HH2 ARG A 648      38.783 -34.232  -2.675  1.00  0.63           H  
ATOM   9172  N   VAL A 649      43.407 -30.051 -10.108  1.00  0.65           N  
ATOM   9173  CA  VAL A 649      44.198 -30.120 -11.318  1.00  0.65           C  
ATOM   9174  C   VAL A 649      45.616 -29.656 -11.020  1.00  0.65           C  
ATOM   9175  O   VAL A 649      46.586 -30.331 -11.371  1.00  0.65           O  
ATOM   9176  CB  VAL A 649      43.604 -29.253 -12.456  1.00  0.65           C  
ATOM   9177  CG1 VAL A 649      44.528 -29.206 -13.609  1.00  0.65           C  
ATOM   9178  CG2 VAL A 649      42.303 -29.795 -12.947  1.00  0.65           C  
ATOM   9179  H   VAL A 649      42.577 -29.459 -10.060  1.00  0.65           H  
ATOM   9180  HA  VAL A 649      44.230 -31.142 -11.639  1.00  0.65           H  
ATOM   9181  HB  VAL A 649      43.462 -28.243 -12.075  1.00  0.65           H  
ATOM   9182 1HG1 VAL A 649      44.110 -28.573 -14.379  1.00  0.65           H  
ATOM   9183 2HG1 VAL A 649      45.442 -28.809 -13.277  1.00  0.65           H  
ATOM   9184 3HG1 VAL A 649      44.675 -30.209 -14.002  1.00  0.65           H  
ATOM   9185 1HG2 VAL A 649      41.919 -29.147 -13.729  1.00  0.65           H  
ATOM   9186 2HG2 VAL A 649      42.455 -30.777 -13.344  1.00  0.65           H  
ATOM   9187 3HG2 VAL A 649      41.601 -29.834 -12.147  1.00  0.65           H  
ATOM   9188  N   VAL A 650      45.760 -28.547 -10.297  1.00  0.66           N  
ATOM   9189  CA  VAL A 650      47.096 -28.039 -10.017  1.00  0.66           C  
ATOM   9190  C   VAL A 650      47.924 -28.983  -9.166  1.00  0.66           C  
ATOM   9191  O   VAL A 650      49.080 -29.270  -9.497  1.00  0.66           O  
ATOM   9192  CB  VAL A 650      47.016 -26.724  -9.234  1.00  0.66           C  
ATOM   9193  CG1 VAL A 650      48.365 -26.294  -8.804  1.00  0.66           C  
ATOM   9194  CG2 VAL A 650      46.432 -25.706 -10.039  1.00  0.66           C  
ATOM   9195  H   VAL A 650      44.932 -28.031  -9.988  1.00  0.66           H  
ATOM   9196  HA  VAL A 650      47.607 -27.874 -10.965  1.00  0.66           H  
ATOM   9197  HB  VAL A 650      46.407 -26.875  -8.340  1.00  0.66           H  
ATOM   9198 1HG1 VAL A 650      48.276 -25.370  -8.260  1.00  0.66           H  
ATOM   9199 2HG1 VAL A 650      48.821 -27.051  -8.173  1.00  0.66           H  
ATOM   9200 3HG1 VAL A 650      48.971 -26.134  -9.685  1.00  0.66           H  
ATOM   9201 1HG2 VAL A 650      46.382 -24.830  -9.472  1.00  0.66           H  
ATOM   9202 2HG2 VAL A 650      47.031 -25.535 -10.921  1.00  0.66           H  
ATOM   9203 3HG2 VAL A 650      45.460 -26.016 -10.301  1.00  0.66           H  
ATOM   9204  N   ALA A 651      47.350 -29.429  -8.050  1.00  0.68           N  
ATOM   9205  CA  ALA A 651      48.045 -30.294  -7.118  1.00  0.68           C  
ATOM   9206  C   ALA A 651      48.381 -31.644  -7.719  1.00  0.68           C  
ATOM   9207  O   ALA A 651      49.491 -32.144  -7.539  1.00  0.68           O  
ATOM   9208  CB  ALA A 651      47.194 -30.498  -5.888  1.00  0.68           C  
ATOM   9209  H   ALA A 651      46.390 -29.165  -7.848  1.00  0.68           H  
ATOM   9210  HA  ALA A 651      48.977 -29.805  -6.836  1.00  0.68           H  
ATOM   9211 1HB  ALA A 651      47.721 -31.126  -5.174  1.00  0.68           H  
ATOM   9212 2HB  ALA A 651      46.966 -29.533  -5.432  1.00  0.68           H  
ATOM   9213 3HB  ALA A 651      46.273 -30.981  -6.197  1.00  0.68           H  
ATOM   9214  N   LEU A 652      47.450 -32.241  -8.458  1.00  0.70           N  
ATOM   9215  CA  LEU A 652      47.719 -33.551  -9.015  1.00  0.70           C  
ATOM   9216  C   LEU A 652      48.818 -33.449 -10.051  1.00  0.70           C  
ATOM   9217  O   LEU A 652      49.712 -34.299 -10.108  1.00  0.70           O  
ATOM   9218  CB  LEU A 652      46.434 -34.119  -9.601  1.00  0.70           C  
ATOM   9219  CG  LEU A 652      45.349 -34.451  -8.531  1.00  0.70           C  
ATOM   9220  CD1 LEU A 652      44.029 -34.809  -9.219  1.00  0.70           C  
ATOM   9221  CD2 LEU A 652      45.853 -35.572  -7.651  1.00  0.70           C  
ATOM   9222  H   LEU A 652      46.539 -31.813  -8.621  1.00  0.70           H  
ATOM   9223  HA  LEU A 652      48.060 -34.208  -8.217  1.00  0.70           H  
ATOM   9224 1HB  LEU A 652      46.018 -33.392 -10.295  1.00  0.70           H  
ATOM   9225 2HB  LEU A 652      46.665 -35.029 -10.152  1.00  0.70           H  
ATOM   9226  HG  LEU A 652      45.173 -33.577  -7.908  1.00  0.70           H  
ATOM   9227 1HD1 LEU A 652      43.274 -35.028  -8.470  1.00  0.70           H  
ATOM   9228 2HD1 LEU A 652      43.701 -33.968  -9.823  1.00  0.70           H  
ATOM   9229 3HD1 LEU A 652      44.165 -35.663  -9.843  1.00  0.70           H  
ATOM   9230 1HD2 LEU A 652      45.105 -35.798  -6.893  1.00  0.70           H  
ATOM   9231 2HD2 LEU A 652      46.039 -36.460  -8.249  1.00  0.70           H  
ATOM   9232 3HD2 LEU A 652      46.778 -35.261  -7.170  1.00  0.70           H  
ATOM   9233  N   ARG A 653      48.790 -32.381 -10.849  1.00  0.73           N  
ATOM   9234  CA  ARG A 653      49.835 -32.190 -11.826  1.00  0.73           C  
ATOM   9235  C   ARG A 653      51.159 -31.988 -11.126  1.00  0.73           C  
ATOM   9236  O   ARG A 653      52.134 -32.610 -11.515  1.00  0.73           O  
ATOM   9237  CB  ARG A 653      49.515 -31.002 -12.697  1.00  0.73           C  
ATOM   9238  CG  ARG A 653      48.399 -31.247 -13.669  1.00  0.73           C  
ATOM   9239  CD  ARG A 653      47.866 -29.990 -14.170  1.00  0.73           C  
ATOM   9240  NE  ARG A 653      48.760 -29.211 -14.925  1.00  0.73           N  
ATOM   9241  CZ  ARG A 653      48.936 -29.337 -16.217  1.00  0.73           C  
ATOM   9242  NH1 ARG A 653      48.296 -30.274 -16.851  1.00  0.73           N  
ATOM   9243  NH2 ARG A 653      49.737 -28.493 -16.815  1.00  0.73           N  
ATOM   9244  H   ARG A 653      48.033 -31.695 -10.796  1.00  0.73           H  
ATOM   9245  HA  ARG A 653      49.894 -33.078 -12.452  1.00  0.73           H  
ATOM   9246 1HB  ARG A 653      49.227 -30.161 -12.067  1.00  0.73           H  
ATOM   9247 2HB  ARG A 653      50.402 -30.707 -13.260  1.00  0.73           H  
ATOM   9248 1HG  ARG A 653      48.767 -31.828 -14.515  1.00  0.73           H  
ATOM   9249 2HG  ARG A 653      47.596 -31.793 -13.175  1.00  0.73           H  
ATOM   9250 1HD  ARG A 653      46.994 -30.189 -14.782  1.00  0.73           H  
ATOM   9251 2HD  ARG A 653      47.590 -29.389 -13.326  1.00  0.73           H  
ATOM   9252  HE  ARG A 653      49.266 -28.452 -14.462  1.00  0.73           H  
ATOM   9253 1HH1 ARG A 653      47.702 -30.896 -16.327  1.00  0.73           H  
ATOM   9254 2HH1 ARG A 653      48.378 -30.370 -17.867  1.00  0.73           H  
ATOM   9255 1HH2 ARG A 653      50.179 -27.768 -16.233  1.00  0.73           H  
ATOM   9256 2HH2 ARG A 653      49.901 -28.554 -17.807  1.00  0.73           H  
ATOM   9257  N   ALA A 654      51.191 -31.192 -10.049  1.00  0.76           N  
ATOM   9258  CA  ALA A 654      52.439 -30.939  -9.333  1.00  0.76           C  
ATOM   9259  C   ALA A 654      53.050 -32.216  -8.808  1.00  0.76           C  
ATOM   9260  O   ALA A 654      54.262 -32.414  -8.871  1.00  0.76           O  
ATOM   9261  CB  ALA A 654      52.199 -30.004  -8.180  1.00  0.76           C  
ATOM   9262  H   ALA A 654      50.347 -30.702  -9.751  1.00  0.76           H  
ATOM   9263  HA  ALA A 654      53.136 -30.485 -10.021  1.00  0.76           H  
ATOM   9264 1HB  ALA A 654      53.137 -29.801  -7.678  1.00  0.76           H  
ATOM   9265 2HB  ALA A 654      51.777 -29.092  -8.555  1.00  0.76           H  
ATOM   9266 3HB  ALA A 654      51.504 -30.462  -7.479  1.00  0.76           H  
ATOM   9267  N   LYS A 655      52.206 -33.128  -8.337  1.00  0.79           N  
ATOM   9268  CA  LYS A 655      52.730 -34.381  -7.838  1.00  0.79           C  
ATOM   9269  C   LYS A 655      53.306 -35.159  -9.023  1.00  0.79           C  
ATOM   9270  O   LYS A 655      54.399 -35.723  -8.968  1.00  0.79           O  
ATOM   9271  CB  LYS A 655      51.602 -35.170  -7.166  1.00  0.79           C  
ATOM   9272  CG  LYS A 655      51.082 -34.543  -5.862  1.00  0.79           C  
ATOM   9273  CD  LYS A 655      49.896 -35.332  -5.300  1.00  0.79           C  
ATOM   9274  CE  LYS A 655      49.196 -34.580  -4.163  1.00  0.79           C  
ATOM   9275  NZ  LYS A 655      48.031 -35.344  -3.631  1.00  0.79           N  
ATOM   9276  H   LYS A 655      51.207 -32.923  -8.283  1.00  0.79           H  
ATOM   9277  HA  LYS A 655      53.521 -34.173  -7.119  1.00  0.79           H  
ATOM   9278 1HB  LYS A 655      50.757 -35.243  -7.853  1.00  0.79           H  
ATOM   9279 2HB  LYS A 655      51.942 -36.179  -6.950  1.00  0.79           H  
ATOM   9280 1HG  LYS A 655      51.889 -34.540  -5.127  1.00  0.79           H  
ATOM   9281 2HG  LYS A 655      50.793 -33.517  -6.037  1.00  0.79           H  
ATOM   9282 1HD  LYS A 655      49.174 -35.509  -6.100  1.00  0.79           H  
ATOM   9283 2HD  LYS A 655      50.243 -36.293  -4.929  1.00  0.79           H  
ATOM   9284 1HE  LYS A 655      49.896 -34.383  -3.353  1.00  0.79           H  
ATOM   9285 2HE  LYS A 655      48.832 -33.627  -4.556  1.00  0.79           H  
ATOM   9286 1HZ  LYS A 655      47.555 -34.793  -2.903  1.00  0.79           H  
ATOM   9287 2HZ  LYS A 655      47.377 -35.511  -4.375  1.00  0.79           H  
ATOM   9288 3HZ  LYS A 655      48.335 -36.222  -3.247  1.00  0.79           H  
ATOM   9289  N   ALA A 656      52.580 -35.163 -10.136  1.00  0.84           N  
ATOM   9290  CA  ALA A 656      53.046 -35.857 -11.323  1.00  0.84           C  
ATOM   9291  C   ALA A 656      54.339 -35.262 -11.871  1.00  0.84           C  
ATOM   9292  O   ALA A 656      55.220 -36.017 -12.278  1.00  0.84           O  
ATOM   9293  CB  ALA A 656      51.992 -35.831 -12.391  1.00  0.84           C  
ATOM   9294  H   ALA A 656      51.678 -34.687 -10.158  1.00  0.84           H  
ATOM   9295  HA  ALA A 656      53.243 -36.892 -11.046  1.00  0.84           H  
ATOM   9296 1HB  ALA A 656      52.352 -36.388 -13.248  1.00  0.84           H  
ATOM   9297 2HB  ALA A 656      51.075 -36.285 -12.015  1.00  0.84           H  
ATOM   9298 3HB  ALA A 656      51.795 -34.805 -12.679  1.00  0.84           H  
ATOM   9299  N   LEU A 657      54.487 -33.922 -11.781  1.00  0.88           N  
ATOM   9300  CA  LEU A 657      55.632 -33.191 -12.331  1.00  0.88           C  
ATOM   9301  C   LEU A 657      56.887 -33.657 -11.667  1.00  0.88           C  
ATOM   9302  O   LEU A 657      57.484 -34.447 -12.366  1.00  0.88           O  
ATOM   9303  CB  LEU A 657      55.525 -31.663 -12.164  1.00  0.88           C  
ATOM   9304  CG  LEU A 657      54.422 -30.921 -12.998  1.00  0.88           C  
ATOM   9305  CD1 LEU A 657      54.389 -29.430 -12.609  1.00  0.88           C  
ATOM   9306  CD2 LEU A 657      54.668 -31.090 -14.454  1.00  0.88           C  
ATOM   9307  H   LEU A 657      53.729 -33.386 -11.380  1.00  0.88           H  
ATOM   9308  HA  LEU A 657      55.710 -33.411 -13.392  1.00  0.88           H  
ATOM   9309 1HB  LEU A 657      55.330 -31.457 -11.112  1.00  0.88           H  
ATOM   9310 2HB  LEU A 657      56.486 -31.223 -12.422  1.00  0.88           H  
ATOM   9311  HG  LEU A 657      53.490 -31.330 -12.778  1.00  0.88           H  
ATOM   9312 1HD1 LEU A 657      53.604 -28.922 -13.172  1.00  0.88           H  
ATOM   9313 2HD1 LEU A 657      54.194 -29.320 -11.556  1.00  0.88           H  
ATOM   9314 3HD1 LEU A 657      55.353 -28.976 -12.839  1.00  0.88           H  
ATOM   9315 1HD2 LEU A 657      53.881 -30.588 -14.996  1.00  0.88           H  
ATOM   9316 2HD2 LEU A 657      55.615 -30.650 -14.703  1.00  0.88           H  
ATOM   9317 3HD2 LEU A 657      54.669 -32.148 -14.707  1.00  0.88           H  
ATOM   9318  N   ARG A 658      56.720 -33.948 -10.359  1.00  0.92           N  
ATOM   9319  CA  ARG A 658      57.927 -33.931  -9.536  1.00  0.92           C  
ATOM   9320  C   ARG A 658      58.741 -35.192  -9.882  1.00  0.92           C  
ATOM   9321  O   ARG A 658      59.916 -35.324  -9.510  1.00  0.92           O  
ATOM   9322  CB  ARG A 658      57.590 -33.971  -8.045  1.00  0.92           C  
ATOM   9323  CG  ARG A 658      57.186 -35.331  -7.517  1.00  0.92           C  
ATOM   9324  CD  ARG A 658      56.555 -35.263  -6.158  1.00  0.92           C  
ATOM   9325  NE  ARG A 658      56.176 -36.597  -5.688  1.00  0.92           N  
ATOM   9326  CZ  ARG A 658      55.404 -36.864  -4.613  1.00  0.92           C  
ATOM   9327  NH1 ARG A 658      54.896 -35.897  -3.874  1.00  0.92           N  
ATOM   9328  NH2 ARG A 658      55.146 -38.125  -4.299  1.00  0.92           N  
ATOM   9329  H   ARG A 658      56.160 -34.776 -10.151  1.00  0.92           H  
ATOM   9330  HA  ARG A 658      58.513 -33.043  -9.767  1.00  0.92           H  
ATOM   9331 1HB  ARG A 658      58.427 -33.607  -7.456  1.00  0.92           H  
ATOM   9332 2HB  ARG A 658      56.737 -33.319  -7.856  1.00  0.92           H  
ATOM   9333 1HG  ARG A 658      56.540 -35.823  -8.197  1.00  0.92           H  
ATOM   9334 2HG  ARG A 658      58.091 -35.930  -7.416  1.00  0.92           H  
ATOM   9335 1HD  ARG A 658      57.253 -34.831  -5.443  1.00  0.92           H  
ATOM   9336 2HD  ARG A 658      55.657 -34.644  -6.202  1.00  0.92           H  
ATOM   9337  HE  ARG A 658      56.529 -37.386  -6.213  1.00  0.92           H  
ATOM   9338 1HH1 ARG A 658      55.069 -34.897  -4.089  1.00  0.92           H  
ATOM   9339 2HH1 ARG A 658      54.320 -36.124  -3.084  1.00  0.92           H  
ATOM   9340 1HH2 ARG A 658      55.528 -38.873  -4.862  1.00  0.92           H  
ATOM   9341 2HH2 ARG A 658      54.569 -38.339  -3.500  1.00  0.92           H  
ATOM   9342  N   ALA A 659      58.095 -36.152 -10.552  1.00  0.95           N  
ATOM   9343  CA  ALA A 659      58.773 -37.350 -10.971  1.00  0.95           C  
ATOM   9344  C   ALA A 659      59.797 -36.904 -11.977  1.00  0.95           C  
ATOM   9345  O   ALA A 659      59.551 -35.975 -12.727  1.00  0.95           O  
ATOM   9346  CB  ALA A 659      57.805 -38.342 -11.575  1.00  0.95           C  
ATOM   9347  H   ALA A 659      57.139 -36.001 -10.883  1.00  0.95           H  
ATOM   9348  HA  ALA A 659      59.286 -37.797 -10.119  1.00  0.95           H  
ATOM   9349 1HB  ALA A 659      58.347 -39.225 -11.907  1.00  0.95           H  
ATOM   9350 2HB  ALA A 659      57.061 -38.625 -10.830  1.00  0.95           H  
ATOM   9351 3HB  ALA A 659      57.307 -37.875 -12.421  1.00  0.95           H  
ATOM   9352  N   LEU A 660      60.952 -37.524 -12.020  1.00  0.95           N  
ATOM   9353  CA  LEU A 660      61.932 -37.104 -13.015  1.00  0.95           C  
ATOM   9354  C   LEU A 660      62.399 -35.641 -12.818  1.00  0.95           C  
ATOM   9355  O   LEU A 660      62.982 -35.047 -13.734  1.00  0.95           O  
ATOM   9356  CB  LEU A 660      61.328 -37.279 -14.431  1.00  0.95           C  
ATOM   9357  CG  LEU A 660      60.815 -38.665 -14.747  1.00  0.95           C  
ATOM   9358  CD1 LEU A 660      60.135 -38.639 -16.084  1.00  0.95           C  
ATOM   9359  CD2 LEU A 660      61.977 -39.632 -14.750  1.00  0.95           C  
ATOM   9360  H   LEU A 660      61.155 -38.279 -11.383  1.00  0.95           H  
ATOM   9361  HA  LEU A 660      62.805 -37.749 -12.923  1.00  0.95           H  
ATOM   9362 1HB  LEU A 660      60.555 -36.594 -14.638  1.00  0.95           H  
ATOM   9363 2HB  LEU A 660      62.116 -37.078 -15.144  1.00  0.95           H  
ATOM   9364  HG  LEU A 660      60.084 -38.974 -14.004  1.00  0.95           H  
ATOM   9365 1HD1 LEU A 660      59.769 -39.636 -16.310  1.00  0.95           H  
ATOM   9366 2HD1 LEU A 660      59.300 -37.939 -16.064  1.00  0.95           H  
ATOM   9367 3HD1 LEU A 660      60.844 -38.334 -16.855  1.00  0.95           H  
ATOM   9368 1HD2 LEU A 660      61.615 -40.636 -14.987  1.00  0.95           H  
ATOM   9369 2HD2 LEU A 660      62.702 -39.325 -15.507  1.00  0.95           H  
ATOM   9370 3HD2 LEU A 660      62.453 -39.637 -13.771  1.00  0.95           H  
ATOM   9371  N   ALA A 661      62.203 -35.069 -11.619  1.00  0.93           N  
ATOM   9372  CA  ALA A 661      62.730 -33.740 -11.366  1.00  0.93           C  
ATOM   9373  C   ALA A 661      64.232 -33.814 -11.517  1.00  0.93           C  
ATOM   9374  O   ALA A 661      64.849 -34.834 -11.204  1.00  0.93           O  
ATOM   9375  CB  ALA A 661      62.339 -33.227  -9.995  1.00  0.93           C  
ATOM   9376  H   ALA A 661      61.653 -35.531 -10.893  1.00  0.93           H  
ATOM   9377  HA  ALA A 661      62.342 -33.054 -12.116  1.00  0.93           H  
ATOM   9378 1HB  ALA A 661      62.760 -32.231  -9.856  1.00  0.93           H  
ATOM   9379 2HB  ALA A 661      61.257 -33.178  -9.926  1.00  0.93           H  
ATOM   9380 3HB  ALA A 661      62.723 -33.898  -9.232  1.00  0.93           H  
ATOM   9381  N   GLY A 662      64.827 -32.746 -12.023  1.00  0.90           N  
ATOM   9382  CA  GLY A 662      66.268 -32.708 -12.231  1.00  0.90           C  
ATOM   9383  C   GLY A 662      66.671 -33.183 -13.635  1.00  0.90           C  
ATOM   9384  O   GLY A 662      67.819 -33.009 -14.046  1.00  0.90           O  
ATOM   9385  H   GLY A 662      64.269 -31.920 -12.245  1.00  0.90           H  
ATOM   9386 1HA  GLY A 662      66.620 -31.688 -12.075  1.00  0.90           H  
ATOM   9387 2HA  GLY A 662      66.755 -33.330 -11.481  1.00  0.90           H  
ATOM   9388  N   LYS A 663      65.715 -33.729 -14.402  1.00  0.85           N  
ATOM   9389  CA  LYS A 663      65.986 -34.206 -15.763  1.00  0.85           C  
ATOM   9390  C   LYS A 663      65.806 -33.100 -16.796  1.00  0.85           C  
ATOM   9391  O   LYS A 663      65.984 -33.317 -17.994  1.00  0.85           O  
ATOM   9392  CB  LYS A 663      65.070 -35.373 -16.139  1.00  0.85           C  
ATOM   9393  CG  LYS A 663      65.209 -36.623 -15.258  1.00  0.85           C  
ATOM   9394  CD  LYS A 663      66.556 -37.284 -15.396  1.00  0.85           C  
ATOM   9395  CE  LYS A 663      66.601 -38.577 -14.591  1.00  0.85           C  
ATOM   9396  NZ  LYS A 663      67.927 -39.248 -14.684  1.00  0.85           N  
ATOM   9397  H   LYS A 663      64.780 -33.883 -14.021  1.00  0.85           H  
ATOM   9398  HA  LYS A 663      67.020 -34.544 -15.810  1.00  0.85           H  
ATOM   9399 1HB  LYS A 663      64.031 -35.047 -16.086  1.00  0.85           H  
ATOM   9400 2HB  LYS A 663      65.265 -35.666 -17.170  1.00  0.85           H  
ATOM   9401 1HG  LYS A 663      65.079 -36.339 -14.214  1.00  0.85           H  
ATOM   9402 2HG  LYS A 663      64.438 -37.340 -15.517  1.00  0.85           H  
ATOM   9403 1HD  LYS A 663      66.754 -37.504 -16.446  1.00  0.85           H  
ATOM   9404 2HD  LYS A 663      67.328 -36.606 -15.029  1.00  0.85           H  
ATOM   9405 1HE  LYS A 663      66.390 -38.350 -13.546  1.00  0.85           H  
ATOM   9406 2HE  LYS A 663      65.833 -39.255 -14.966  1.00  0.85           H  
ATOM   9407 1HZ  LYS A 663      67.913 -40.097 -14.138  1.00  0.85           H  
ATOM   9408 2HZ  LYS A 663      68.125 -39.471 -15.649  1.00  0.85           H  
ATOM   9409 3HZ  LYS A 663      68.643 -38.631 -14.328  1.00  0.85           H  
ATOM   9410  N   GLY A 664      65.463 -31.905 -16.335  1.00  0.80           N  
ATOM   9411  CA  GLY A 664      65.227 -30.808 -17.253  1.00  0.80           C  
ATOM   9412  C   GLY A 664      65.063 -29.463 -16.577  1.00  0.80           C  
ATOM   9413  O   GLY A 664      65.048 -29.353 -15.351  1.00  0.80           O  
ATOM   9414  H   GLY A 664      65.354 -31.773 -15.341  1.00  0.80           H  
ATOM   9415 1HA  GLY A 664      66.017 -30.748 -17.970  1.00  0.80           H  
ATOM   9416 2HA  GLY A 664      64.333 -31.028 -17.829  1.00  0.80           H  
ATOM   9417  N   GLY A 665      64.913 -28.443 -17.401  1.00  0.75           N  
ATOM   9418  CA  GLY A 665      64.739 -27.077 -16.937  1.00  0.75           C  
ATOM   9419  C   GLY A 665      64.287 -26.181 -18.078  1.00  0.75           C  
ATOM   9420  O   GLY A 665      63.758 -26.675 -19.082  1.00  0.75           O  
ATOM   9421  H   GLY A 665      64.986 -28.646 -18.398  1.00  0.75           H  
ATOM   9422 1HA  GLY A 665      64.003 -27.076 -16.147  1.00  0.75           H  
ATOM   9423 2HA  GLY A 665      65.674 -26.704 -16.518  1.00  0.75           H  
ATOM   9424  N   MET A 666      64.436 -24.859 -17.922  1.00  0.71           N  
ATOM   9425  CA  MET A 666      63.983 -23.972 -18.989  1.00  0.71           C  
ATOM   9426  C   MET A 666      64.842 -22.705 -19.103  1.00  0.71           C  
ATOM   9427  O   MET A 666      65.436 -22.259 -18.120  1.00  0.71           O  
ATOM   9428  CB  MET A 666      62.519 -23.617 -18.758  1.00  0.71           C  
ATOM   9429  CG  MET A 666      62.271 -22.766 -17.566  1.00  0.71           C  
ATOM   9430  SD  MET A 666      60.527 -22.560 -17.171  1.00  0.71           S  
ATOM   9431  CE  MET A 666      60.578 -21.343 -15.842  1.00  0.71           C  
ATOM   9432  H   MET A 666      64.862 -24.478 -17.087  1.00  0.71           H  
ATOM   9433  HA  MET A 666      64.076 -24.503 -19.924  1.00  0.71           H  
ATOM   9434 1HB  MET A 666      62.141 -23.100 -19.632  1.00  0.71           H  
ATOM   9435 2HB  MET A 666      61.936 -24.533 -18.647  1.00  0.71           H  
ATOM   9436 1HG  MET A 666      62.815 -23.108 -16.694  1.00  0.71           H  
ATOM   9437 2HG  MET A 666      62.651 -21.807 -17.845  1.00  0.71           H  
ATOM   9438 1HE  MET A 666      59.569 -21.149 -15.488  1.00  0.71           H  
ATOM   9439 2HE  MET A 666      61.185 -21.699 -15.019  1.00  0.71           H  
ATOM   9440 3HE  MET A 666      60.999 -20.431 -16.210  1.00  0.71           H  
ATOM   9441  N   VAL A 667      64.896 -22.154 -20.316  1.00  0.68           N  
ATOM   9442  CA  VAL A 667      65.636 -20.947 -20.688  1.00  0.68           C  
ATOM   9443  C   VAL A 667      64.809 -19.899 -21.429  1.00  0.68           C  
ATOM   9444  O   VAL A 667      64.052 -20.237 -22.331  1.00  0.68           O  
ATOM   9445  CB  VAL A 667      66.807 -21.341 -21.614  1.00  0.68           C  
ATOM   9446  CG1 VAL A 667      67.537 -20.113 -22.127  1.00  0.68           C  
ATOM   9447  CG2 VAL A 667      67.770 -22.257 -20.877  1.00  0.68           C  
ATOM   9448  H   VAL A 667      64.387 -22.631 -21.051  1.00  0.68           H  
ATOM   9449  HA  VAL A 667      66.022 -20.500 -19.779  1.00  0.68           H  
ATOM   9450  HB  VAL A 667      66.398 -21.866 -22.479  1.00  0.68           H  
ATOM   9451 1HG1 VAL A 667      68.313 -20.434 -22.797  1.00  0.68           H  
ATOM   9452 2HG1 VAL A 667      66.851 -19.483 -22.671  1.00  0.68           H  
ATOM   9453 3HG1 VAL A 667      67.964 -19.557 -21.303  1.00  0.68           H  
ATOM   9454 1HG2 VAL A 667      68.570 -22.549 -21.551  1.00  0.68           H  
ATOM   9455 2HG2 VAL A 667      68.185 -21.740 -20.035  1.00  0.68           H  
ATOM   9456 3HG2 VAL A 667      67.251 -23.142 -20.537  1.00  0.68           H  
ATOM   9457  N   SER A 668      64.945 -18.633 -21.058  1.00  0.66           N  
ATOM   9458  CA  SER A 668      64.278 -17.564 -21.795  1.00  0.66           C  
ATOM   9459  C   SER A 668      65.238 -16.985 -22.833  1.00  0.66           C  
ATOM   9460  O   SER A 668      66.358 -16.611 -22.484  1.00  0.66           O  
ATOM   9461  CB  SER A 668      63.799 -16.467 -20.866  1.00  0.66           C  
ATOM   9462  OG  SER A 668      63.334 -15.366 -21.593  1.00  0.66           O  
ATOM   9463  H   SER A 668      65.572 -18.415 -20.286  1.00  0.66           H  
ATOM   9464  HA  SER A 668      63.419 -17.974 -22.319  1.00  0.66           H  
ATOM   9465 1HB  SER A 668      63.004 -16.840 -20.266  1.00  0.66           H  
ATOM   9466 2HB  SER A 668      64.611 -16.166 -20.202  1.00  0.66           H  
ATOM   9467  HG  SER A 668      64.008 -15.191 -22.261  1.00  0.66           H  
ATOM   9468  N   LEU A 669      64.824 -16.962 -24.104  1.00  0.65           N  
ATOM   9469  CA  LEU A 669      65.642 -16.412 -25.188  1.00  0.65           C  
ATOM   9470  C   LEU A 669      65.040 -15.120 -25.743  1.00  0.65           C  
ATOM   9471  O   LEU A 669      63.833 -15.047 -26.015  1.00  0.65           O  
ATOM   9472  CB  LEU A 669      65.734 -17.385 -26.375  1.00  0.65           C  
ATOM   9473  CG  LEU A 669      66.271 -18.801 -26.136  1.00  0.65           C  
ATOM   9474  CD1 LEU A 669      66.267 -19.547 -27.475  1.00  0.65           C  
ATOM   9475  CD2 LEU A 669      67.625 -18.726 -25.548  1.00  0.65           C  
ATOM   9476  H   LEU A 669      63.905 -17.331 -24.319  1.00  0.65           H  
ATOM   9477  HA  LEU A 669      66.641 -16.198 -24.809  1.00  0.65           H  
ATOM   9478 1HB  LEU A 669      64.729 -17.497 -26.784  1.00  0.65           H  
ATOM   9479 2HB  LEU A 669      66.358 -16.924 -27.141  1.00  0.65           H  
ATOM   9480  HG  LEU A 669      65.612 -19.338 -25.447  1.00  0.65           H  
ATOM   9481 1HD1 LEU A 669      66.635 -20.552 -27.332  1.00  0.65           H  
ATOM   9482 2HD1 LEU A 669      65.254 -19.584 -27.869  1.00  0.65           H  
ATOM   9483 3HD1 LEU A 669      66.910 -19.028 -28.180  1.00  0.65           H  
ATOM   9484 1HD2 LEU A 669      68.017 -19.732 -25.376  1.00  0.65           H  
ATOM   9485 2HD2 LEU A 669      68.280 -18.185 -26.220  1.00  0.65           H  
ATOM   9486 3HD2 LEU A 669      67.548 -18.195 -24.612  1.00  0.65           H  
ATOM   9487  N   ALA A 670      65.877 -14.119 -26.018  1.00  0.65           N  
ATOM   9488  CA  ALA A 670      65.375 -12.876 -26.614  1.00  0.65           C  
ATOM   9489  C   ALA A 670      65.261 -12.993 -28.123  1.00  0.65           C  
ATOM   9490  O   ALA A 670      66.025 -12.381 -28.873  1.00  0.65           O  
ATOM   9491  CB  ALA A 670      66.262 -11.711 -26.272  1.00  0.65           C  
ATOM   9492  H   ALA A 670      66.864 -14.206 -25.775  1.00  0.65           H  
ATOM   9493  HA  ALA A 670      64.384 -12.690 -26.210  1.00  0.65           H  
ATOM   9494 1HB  ALA A 670      65.846 -10.805 -26.706  1.00  0.65           H  
ATOM   9495 2HB  ALA A 670      66.311 -11.610 -25.191  1.00  0.65           H  
ATOM   9496 3HB  ALA A 670      67.254 -11.891 -26.675  1.00  0.65           H  
ATOM   9497  N   ALA A 671      64.309 -13.791 -28.558  1.00  0.64           N  
ATOM   9498  CA  ALA A 671      64.129 -14.088 -29.968  1.00  0.64           C  
ATOM   9499  C   ALA A 671      62.677 -14.485 -30.235  1.00  0.64           C  
ATOM   9500  O   ALA A 671      62.020 -14.939 -29.314  1.00  0.64           O  
ATOM   9501  CB  ALA A 671      65.085 -15.220 -30.351  1.00  0.64           C  
ATOM   9502  H   ALA A 671      63.734 -14.238 -27.844  1.00  0.64           H  
ATOM   9503  HA  ALA A 671      64.362 -13.188 -30.532  1.00  0.64           H  
ATOM   9504 1HB  ALA A 671      64.987 -15.463 -31.384  1.00  0.64           H  
ATOM   9505 2HB  ALA A 671      66.105 -14.913 -30.157  1.00  0.64           H  
ATOM   9506 3HB  ALA A 671      64.852 -16.104 -29.759  1.00  0.64           H  
ATOM   9507  N   PRO A 672      62.145 -14.311 -31.462  1.00  0.64           N  
ATOM   9508  CA  PRO A 672      60.829 -14.762 -31.900  1.00  0.64           C  
ATOM   9509  C   PRO A 672      60.816 -16.269 -31.982  1.00  0.64           C  
ATOM   9510  O   PRO A 672      61.868 -16.876 -32.196  1.00  0.64           O  
ATOM   9511  CB  PRO A 672      60.668 -14.100 -33.274  1.00  0.64           C  
ATOM   9512  CG  PRO A 672      62.080 -13.871 -33.757  1.00  0.64           C  
ATOM   9513  CD  PRO A 672      62.878 -13.552 -32.496  1.00  0.64           C  
ATOM   9514  HA  PRO A 672      60.068 -14.402 -31.190  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672      60.097 -14.760 -33.941  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672      60.091 -13.172 -33.183  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672      62.435 -14.754 -34.285  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672      62.095 -13.043 -34.482  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672      63.898 -13.896 -32.630  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672      62.823 -12.472 -32.276  1.00  0.64           H  
ATOM   9521  N   GLY A 673      59.632 -16.878 -31.904  1.00  0.64           N  
ATOM   9522  CA  GLY A 673      59.520 -18.337 -31.990  1.00  0.64           C  
ATOM   9523  C   GLY A 673      60.164 -18.921 -33.239  1.00  0.64           C  
ATOM   9524  O   GLY A 673      60.779 -19.981 -33.176  1.00  0.64           O  
ATOM   9525  H   GLY A 673      58.799 -16.328 -31.741  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673      59.969 -18.796 -31.112  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673      58.466 -18.610 -31.970  1.00  0.64           H  
ATOM   9528  N   GLU A 674      60.088 -18.219 -34.365  1.00  0.64           N  
ATOM   9529  CA  GLU A 674      60.694 -18.734 -35.589  1.00  0.64           C  
ATOM   9530  C   GLU A 674      62.217 -18.873 -35.455  1.00  0.64           C  
ATOM   9531  O   GLU A 674      62.822 -19.819 -35.975  1.00  0.64           O  
ATOM   9532  CB  GLU A 674      60.353 -17.816 -36.766  1.00  0.64           C  
ATOM   9533  CG  GLU A 674      58.882 -17.844 -37.179  1.00  0.64           C  
ATOM   9534  CD  GLU A 674      58.556 -16.880 -38.298  1.00  0.64           C  
ATOM   9535  OE1 GLU A 674      59.407 -16.099 -38.654  1.00  0.64           O  
ATOM   9536  OE2 GLU A 674      57.454 -16.928 -38.793  1.00  0.64           O  
ATOM   9537  H   GLU A 674      59.588 -17.343 -34.374  1.00  0.64           H  
ATOM   9538  HA  GLU A 674      60.282 -19.723 -35.788  1.00  0.64           H  
ATOM   9539 1HB  GLU A 674      60.613 -16.788 -36.509  1.00  0.64           H  
ATOM   9540 2HB  GLU A 674      60.951 -18.100 -37.631  1.00  0.64           H  
ATOM   9541 1HG  GLU A 674      58.627 -18.854 -37.499  1.00  0.64           H  
ATOM   9542 2HG  GLU A 674      58.271 -17.604 -36.310  1.00  0.64           H  
ATOM   9543  N   ARG A 675      62.837 -17.931 -34.744  1.00  0.64           N  
ATOM   9544  CA  ARG A 675      64.278 -17.930 -34.600  1.00  0.64           C  
ATOM   9545  C   ARG A 675      64.642 -18.892 -33.499  1.00  0.64           C  
ATOM   9546  O   ARG A 675      65.628 -19.613 -33.615  1.00  0.64           O  
ATOM   9547  CB  ARG A 675      64.818 -16.541 -34.320  1.00  0.64           C  
ATOM   9548  CG  ARG A 675      66.352 -16.444 -34.218  1.00  0.64           C  
ATOM   9549  CD  ARG A 675      66.823 -15.023 -34.085  1.00  0.64           C  
ATOM   9550  NE  ARG A 675      68.285 -14.916 -34.034  1.00  0.64           N  
ATOM   9551  CZ  ARG A 675      68.961 -13.756 -33.865  1.00  0.64           C  
ATOM   9552  NH1 ARG A 675      68.303 -12.628 -33.718  1.00  0.64           N  
ATOM   9553  NH2 ARG A 675      70.283 -13.745 -33.844  1.00  0.64           N  
ATOM   9554  H   ARG A 675      62.295 -17.226 -34.258  1.00  0.64           H  
ATOM   9555  HA  ARG A 675      64.723 -18.280 -35.530  1.00  0.64           H  
ATOM   9556 1HB  ARG A 675      64.499 -15.863 -35.107  1.00  0.64           H  
ATOM   9557 2HB  ARG A 675      64.386 -16.189 -33.397  1.00  0.64           H  
ATOM   9558 1HG  ARG A 675      66.677 -16.989 -33.337  1.00  0.64           H  
ATOM   9559 2HG  ARG A 675      66.810 -16.884 -35.105  1.00  0.64           H  
ATOM   9560 1HD  ARG A 675      66.469 -14.445 -34.938  1.00  0.64           H  
ATOM   9561 2HD  ARG A 675      66.422 -14.594 -33.169  1.00  0.64           H  
ATOM   9562  HE  ARG A 675      68.828 -15.765 -34.144  1.00  0.64           H  
ATOM   9563 1HH1 ARG A 675      67.294 -12.624 -33.730  1.00  0.64           H  
ATOM   9564 2HH1 ARG A 675      68.812 -11.763 -33.589  1.00  0.64           H  
ATOM   9565 1HH2 ARG A 675      70.807 -14.606 -33.953  1.00  0.64           H  
ATOM   9566 2HH2 ARG A 675      70.781 -12.872 -33.713  1.00  0.64           H  
ATOM   9567  N   ALA A 676      63.841 -18.927 -32.430  1.00  0.64           N  
ATOM   9568  CA  ALA A 676      64.133 -19.848 -31.347  1.00  0.64           C  
ATOM   9569  C   ALA A 676      64.132 -21.265 -31.886  1.00  0.64           C  
ATOM   9570  O   ALA A 676      65.015 -22.055 -31.570  1.00  0.64           O  
ATOM   9571  CB  ALA A 676      63.121 -19.709 -30.238  1.00  0.64           C  
ATOM   9572  H   ALA A 676      63.035 -18.305 -32.373  1.00  0.64           H  
ATOM   9573  HA  ALA A 676      65.115 -19.631 -30.956  1.00  0.64           H  
ATOM   9574 1HB  ALA A 676      63.356 -20.404 -29.433  1.00  0.64           H  
ATOM   9575 2HB  ALA A 676      63.138 -18.685 -29.858  1.00  0.64           H  
ATOM   9576 3HB  ALA A 676      62.133 -19.932 -30.634  1.00  0.64           H  
ATOM   9577  N   ARG A 677      63.188 -21.584 -32.766  1.00  0.63           N  
ATOM   9578  CA  ARG A 677      63.150 -22.922 -33.323  1.00  0.63           C  
ATOM   9579  C   ARG A 677      64.399 -23.187 -34.165  1.00  0.63           C  
ATOM   9580  O   ARG A 677      64.995 -24.263 -34.075  1.00  0.63           O  
ATOM   9581  CB  ARG A 677      61.884 -23.087 -34.144  1.00  0.63           C  
ATOM   9582  CG  ARG A 677      60.605 -23.145 -33.304  1.00  0.63           C  
ATOM   9583  CD  ARG A 677      59.392 -23.143 -34.149  1.00  0.63           C  
ATOM   9584  NE  ARG A 677      58.162 -23.100 -33.356  1.00  0.63           N  
ATOM   9585  CZ  ARG A 677      56.924 -23.074 -33.884  1.00  0.63           C  
ATOM   9586  NH1 ARG A 677      56.778 -23.108 -35.192  1.00  0.63           N  
ATOM   9587  NH2 ARG A 677      55.853 -23.014 -33.104  1.00  0.63           N  
ATOM   9588  H   ARG A 677      62.461 -20.912 -33.016  1.00  0.63           H  
ATOM   9589  HA  ARG A 677      63.121 -23.636 -32.501  1.00  0.63           H  
ATOM   9590 1HB  ARG A 677      61.788 -22.238 -34.826  1.00  0.63           H  
ATOM   9591 2HB  ARG A 677      61.945 -23.991 -34.746  1.00  0.63           H  
ATOM   9592 1HG  ARG A 677      60.607 -24.066 -32.723  1.00  0.63           H  
ATOM   9593 2HG  ARG A 677      60.566 -22.306 -32.625  1.00  0.63           H  
ATOM   9594 1HD  ARG A 677      59.412 -22.259 -34.791  1.00  0.63           H  
ATOM   9595 2HD  ARG A 677      59.372 -24.040 -34.765  1.00  0.63           H  
ATOM   9596  HE  ARG A 677      58.248 -23.068 -32.350  1.00  0.63           H  
ATOM   9597 1HH1 ARG A 677      57.592 -23.154 -35.788  1.00  0.63           H  
ATOM   9598 2HH1 ARG A 677      55.854 -23.091 -35.598  1.00  0.63           H  
ATOM   9599 1HH2 ARG A 677      55.940 -22.975 -32.078  1.00  0.63           H  
ATOM   9600 2HH2 ARG A 677      54.934 -23.000 -33.518  1.00  0.63           H  
ATOM   9601  N   ALA A 678      64.832 -22.198 -34.960  1.00  0.63           N  
ATOM   9602  CA  ALA A 678      66.050 -22.359 -35.753  1.00  0.63           C  
ATOM   9603  C   ALA A 678      67.286 -22.563 -34.853  1.00  0.63           C  
ATOM   9604  O   ALA A 678      68.180 -23.351 -35.173  1.00  0.63           O  
ATOM   9605  CB  ALA A 678      66.241 -21.147 -36.652  1.00  0.63           C  
ATOM   9606  H   ALA A 678      64.299 -21.330 -35.042  1.00  0.63           H  
ATOM   9607  HA  ALA A 678      65.934 -23.247 -36.372  1.00  0.63           H  
ATOM   9608 1HB  ALA A 678      67.130 -21.284 -37.262  1.00  0.63           H  
ATOM   9609 2HB  ALA A 678      65.368 -21.031 -37.295  1.00  0.63           H  
ATOM   9610 3HB  ALA A 678      66.357 -20.258 -36.036  1.00  0.63           H  
ATOM   9611  N   LEU A 679      67.327 -21.848 -33.719  1.00  0.63           N  
ATOM   9612  CA  LEU A 679      68.417 -21.943 -32.741  1.00  0.63           C  
ATOM   9613  C   LEU A 679      68.448 -23.314 -32.072  1.00  0.63           C  
ATOM   9614  O   LEU A 679      69.510 -23.864 -31.805  1.00  0.63           O  
ATOM   9615  CB  LEU A 679      68.250 -20.855 -31.659  1.00  0.63           C  
ATOM   9616  CG  LEU A 679      68.499 -19.368 -32.084  1.00  0.63           C  
ATOM   9617  CD1 LEU A 679      67.998 -18.402 -30.997  1.00  0.63           C  
ATOM   9618  CD2 LEU A 679      69.988 -19.152 -32.261  1.00  0.63           C  
ATOM   9619  H   LEU A 679      66.569 -21.195 -33.533  1.00  0.63           H  
ATOM   9620  HA  LEU A 679      69.360 -21.786 -33.261  1.00  0.63           H  
ATOM   9621 1HB  LEU A 679      67.247 -20.918 -31.261  1.00  0.63           H  
ATOM   9622 2HB  LEU A 679      68.943 -21.072 -30.855  1.00  0.63           H  
ATOM   9623  HG  LEU A 679      67.980 -19.162 -33.014  1.00  0.63           H  
ATOM   9624 1HD1 LEU A 679      68.187 -17.393 -31.313  1.00  0.63           H  
ATOM   9625 2HD1 LEU A 679      66.951 -18.525 -30.845  1.00  0.63           H  
ATOM   9626 3HD1 LEU A 679      68.513 -18.591 -30.077  1.00  0.63           H  
ATOM   9627 1HD2 LEU A 679      70.179 -18.120 -32.559  1.00  0.63           H  
ATOM   9628 2HD2 LEU A 679      70.508 -19.355 -31.323  1.00  0.63           H  
ATOM   9629 3HD2 LEU A 679      70.368 -19.823 -33.034  1.00  0.63           H  
ATOM   9630  N   ILE A 680      67.272 -23.859 -31.815  1.00  0.63           N  
ATOM   9631  CA  ILE A 680      67.079 -25.142 -31.157  1.00  0.63           C  
ATOM   9632  C   ILE A 680      67.275 -26.357 -32.021  1.00  0.63           C  
ATOM   9633  O   ILE A 680      67.762 -27.364 -31.531  1.00  0.63           O  
ATOM   9634  CB  ILE A 680      65.700 -25.239 -30.565  1.00  0.63           C  
ATOM   9635  CG1 ILE A 680      65.577 -24.254 -29.470  1.00  0.63           C  
ATOM   9636  CG2 ILE A 680      65.466 -26.648 -30.061  1.00  0.63           C  
ATOM   9637  CD1 ILE A 680      64.214 -24.062 -29.099  1.00  0.63           C  
ATOM   9638  H   ILE A 680      66.438 -23.321 -32.051  1.00  0.63           H  
ATOM   9639  HA  ILE A 680      67.797 -25.200 -30.341  1.00  0.63           H  
ATOM   9640  HB  ILE A 680      64.958 -24.987 -31.322  1.00  0.63           H  
ATOM   9641 1HG1 ILE A 680      66.126 -24.607 -28.606  1.00  0.63           H  
ATOM   9642 2HG1 ILE A 680      66.001 -23.308 -29.781  1.00  0.63           H  
ATOM   9643 1HG2 ILE A 680      64.473 -26.720 -29.626  1.00  0.63           H  
ATOM   9644 2HG2 ILE A 680      65.550 -27.361 -30.880  1.00  0.63           H  
ATOM   9645 3HG2 ILE A 680      66.207 -26.875 -29.318  1.00  0.63           H  
ATOM   9646 1HD1 ILE A 680      64.162 -23.347 -28.334  1.00  0.63           H  
ATOM   9647 2HD1 ILE A 680      63.687 -23.698 -29.969  1.00  0.63           H  
ATOM   9648 3HD1 ILE A 680      63.781 -25.002 -28.765  1.00  0.63           H  
ATOM   9649  N   ALA A 681      66.836 -26.310 -33.277  1.00  0.64           N  
ATOM   9650  CA  ALA A 681      66.788 -27.487 -34.146  1.00  0.64           C  
ATOM   9651  C   ALA A 681      67.986 -28.461 -34.053  1.00  0.64           C  
ATOM   9652  O   ALA A 681      67.733 -29.663 -33.982  1.00  0.64           O  
ATOM   9653  CB  ALA A 681      66.594 -27.044 -35.595  1.00  0.64           C  
ATOM   9654  H   ALA A 681      66.440 -25.435 -33.624  1.00  0.64           H  
ATOM   9655  HA  ALA A 681      65.899 -28.050 -33.860  1.00  0.64           H  
ATOM   9656 1HB  ALA A 681      66.468 -27.924 -36.224  1.00  0.64           H  
ATOM   9657 2HB  ALA A 681      65.697 -26.426 -35.649  1.00  0.64           H  
ATOM   9658 3HB  ALA A 681      67.424 -26.470 -35.961  1.00  0.64           H  
ATOM   9659  N   PRO A 682      69.282 -28.071 -33.995  1.00  0.64           N  
ATOM   9660  CA  PRO A 682      70.380 -29.029 -33.887  1.00  0.64           C  
ATOM   9661  C   PRO A 682      70.250 -29.920 -32.631  1.00  0.64           C  
ATOM   9662  O   PRO A 682      70.841 -30.999 -32.558  1.00  0.64           O  
ATOM   9663  CB  PRO A 682      71.614 -28.124 -33.812  1.00  0.64           C  
ATOM   9664  CG  PRO A 682      71.181 -26.823 -34.485  1.00  0.64           C  
ATOM   9665  CD  PRO A 682      69.731 -26.653 -34.100  1.00  0.64           C  
ATOM   9666  HA  PRO A 682      70.404 -29.648 -34.796  1.00  0.64           H  
ATOM   9667 1HB  PRO A 682      71.916 -27.997 -32.769  1.00  0.64           H  
ATOM   9668 2HB  PRO A 682      72.459 -28.605 -34.323  1.00  0.64           H  
ATOM   9669 1HG  PRO A 682      71.805 -25.988 -34.130  1.00  0.64           H  
ATOM   9670 2HG  PRO A 682      71.321 -26.884 -35.572  1.00  0.64           H  
ATOM   9671 1HD  PRO A 682      69.696 -26.151 -33.138  1.00  0.64           H  
ATOM   9672 2HD  PRO A 682      69.214 -26.090 -34.861  1.00  0.64           H  
ATOM   9673  N   TRP A 683      69.492 -29.440 -31.642  1.00  0.65           N  
ATOM   9674  CA  TRP A 683      69.227 -30.096 -30.375  1.00  0.65           C  
ATOM   9675  C   TRP A 683      67.768 -30.549 -30.228  1.00  0.65           C  
ATOM   9676  O   TRP A 683      67.354 -30.866 -29.109  1.00  0.65           O  
ATOM   9677  CB  TRP A 683      69.506 -29.128 -29.231  1.00  0.65           C  
ATOM   9678  CG  TRP A 683      70.920 -28.702 -29.083  1.00  0.65           C  
ATOM   9679  CD1 TRP A 683      71.906 -29.315 -28.361  1.00  0.65           C  
ATOM   9680  CD2 TRP A 683      71.524 -27.545 -29.683  1.00  0.65           C  
ATOM   9681  NE1 TRP A 683      73.078 -28.611 -28.480  1.00  0.65           N  
ATOM   9682  CE2 TRP A 683      72.856 -27.527 -29.295  1.00  0.65           C  
ATOM   9683  CE3 TRP A 683      71.052 -26.542 -30.511  1.00  0.65           C  
ATOM   9684  CZ2 TRP A 683      73.721 -26.538 -29.724  1.00  0.65           C  
ATOM   9685  CZ3 TRP A 683      71.931 -25.563 -30.936  1.00  0.65           C  
ATOM   9686  CH2 TRP A 683      73.213 -25.564 -30.559  1.00  0.65           C  
ATOM   9687  H   TRP A 683      69.024 -28.557 -31.772  1.00  0.65           H  
ATOM   9688  HA  TRP A 683      69.876 -30.966 -30.291  1.00  0.65           H  
ATOM   9689 1HB  TRP A 683      68.897 -28.233 -29.379  1.00  0.65           H  
ATOM   9690 2HB  TRP A 683      69.189 -29.583 -28.296  1.00  0.65           H  
ATOM   9691  HD1 TRP A 683      71.781 -30.224 -27.777  1.00  0.65           H  
ATOM   9692  HE1 TRP A 683      73.991 -28.841 -28.038  1.00  0.65           H  
ATOM   9693  HE3 TRP A 683      70.016 -26.534 -30.827  1.00  0.65           H  
ATOM   9694  HZ2 TRP A 683      74.762 -26.513 -29.441  1.00  0.65           H  
ATOM   9695  HZ3 TRP A 683      71.574 -24.790 -31.594  1.00  0.65           H  
ATOM   9696  HH2 TRP A 683      73.862 -24.776 -30.930  1.00  0.65           H  
ATOM   9697  N   GLU A 684      67.013 -30.639 -31.331  1.00  0.65           N  
ATOM   9698  CA  GLU A 684      65.568 -30.943 -31.296  1.00  0.65           C  
ATOM   9699  C   GLU A 684      65.114 -32.083 -30.382  1.00  0.65           C  
ATOM   9700  O   GLU A 684      64.056 -31.998 -29.763  1.00  0.65           O  
ATOM   9701  CB  GLU A 684      65.042 -31.257 -32.701  1.00  0.65           C  
ATOM   9702  CG  GLU A 684      63.557 -31.600 -32.697  1.00  0.65           C  
ATOM   9703  CD  GLU A 684      62.927 -31.872 -34.045  1.00  0.65           C  
ATOM   9704  OE1 GLU A 684      63.560 -31.707 -35.063  1.00  0.65           O  
ATOM   9705  OE2 GLU A 684      61.783 -32.279 -34.031  1.00  0.65           O  
ATOM   9706  H   GLU A 684      67.425 -30.401 -32.234  1.00  0.65           H  
ATOM   9707  HA  GLU A 684      65.064 -30.039 -30.948  1.00  0.65           H  
ATOM   9708 1HB  GLU A 684      65.199 -30.400 -33.352  1.00  0.65           H  
ATOM   9709 2HB  GLU A 684      65.591 -32.101 -33.119  1.00  0.65           H  
ATOM   9710 1HG  GLU A 684      63.433 -32.492 -32.080  1.00  0.65           H  
ATOM   9711 2HG  GLU A 684      63.019 -30.788 -32.209  1.00  0.65           H  
ATOM   9712  N   ASP A 685      65.865 -33.167 -30.301  1.00  0.65           N  
ATOM   9713  CA  ASP A 685      65.406 -34.291 -29.488  1.00  0.65           C  
ATOM   9714  C   ASP A 685      65.693 -34.126 -27.991  1.00  0.65           C  
ATOM   9715  O   ASP A 685      65.270 -34.953 -27.181  1.00  0.65           O  
ATOM   9716  CB  ASP A 685      65.996 -35.592 -30.016  1.00  0.65           C  
ATOM   9717  CG  ASP A 685      65.394 -36.004 -31.379  1.00  0.65           C  
ATOM   9718  OD1 ASP A 685      64.265 -35.631 -31.684  1.00  0.65           O  
ATOM   9719  OD2 ASP A 685      66.076 -36.675 -32.106  1.00  0.65           O  
ATOM   9720  H   ASP A 685      66.739 -33.208 -30.805  1.00  0.65           H  
ATOM   9721  HA  ASP A 685      64.334 -34.359 -29.599  1.00  0.65           H  
ATOM   9722 1HB  ASP A 685      67.076 -35.484 -30.123  1.00  0.65           H  
ATOM   9723 2HB  ASP A 685      65.816 -36.390 -29.295  1.00  0.65           H  
ATOM   9724  N   ARG A 686      66.437 -33.082 -27.630  1.00  0.65           N  
ATOM   9725  CA  ARG A 686      66.793 -32.819 -26.241  1.00  0.65           C  
ATOM   9726  C   ARG A 686      66.137 -31.521 -25.731  1.00  0.65           C  
ATOM   9727  O   ARG A 686      65.868 -31.380 -24.528  1.00  0.65           O  
ATOM   9728  CB  ARG A 686      68.309 -32.741 -26.117  1.00  0.65           C  
ATOM   9729  CG  ARG A 686      69.029 -34.058 -26.444  1.00  0.65           C  
ATOM   9730  CD  ARG A 686      70.536 -33.998 -26.306  1.00  0.65           C  
ATOM   9731  NE  ARG A 686      71.018 -33.977 -24.907  1.00  0.65           N  
ATOM   9732  CZ  ARG A 686      72.313 -33.823 -24.545  1.00  0.65           C  
ATOM   9733  NH1 ARG A 686      73.247 -33.644 -25.453  1.00  0.65           N  
ATOM   9734  NH2 ARG A 686      72.628 -33.867 -23.272  1.00  0.65           N  
ATOM   9735  H   ARG A 686      66.747 -32.424 -28.336  1.00  0.65           H  
ATOM   9736  HA  ARG A 686      66.440 -33.647 -25.626  1.00  0.65           H  
ATOM   9737 1HB  ARG A 686      68.687 -31.975 -26.798  1.00  0.65           H  
ATOM   9738 2HB  ARG A 686      68.584 -32.448 -25.114  1.00  0.65           H  
ATOM   9739 1HG  ARG A 686      68.662 -34.834 -25.772  1.00  0.65           H  
ATOM   9740 2HG  ARG A 686      68.799 -34.340 -27.472  1.00  0.65           H  
ATOM   9741 1HD  ARG A 686      70.970 -34.867 -26.796  1.00  0.65           H  
ATOM   9742 2HD  ARG A 686      70.897 -33.094 -26.797  1.00  0.65           H  
ATOM   9743  HE  ARG A 686      70.350 -34.117 -24.127  1.00  0.65           H  
ATOM   9744 1HH1 ARG A 686      73.002 -33.619 -26.430  1.00  0.65           H  
ATOM   9745 2HH1 ARG A 686      74.212 -33.534 -25.168  1.00  0.65           H  
ATOM   9746 1HH2 ARG A 686      71.870 -34.026 -22.586  1.00  0.65           H  
ATOM   9747 2HH2 ARG A 686      73.605 -33.766 -22.962  1.00  0.65           H  
ATOM   9748  N   ILE A 687      65.902 -30.577 -26.661  1.00  0.65           N  
ATOM   9749  CA  ILE A 687      65.351 -29.240 -26.389  1.00  0.65           C  
ATOM   9750  C   ILE A 687      64.138 -28.872 -27.269  1.00  0.65           C  
ATOM   9751  O   ILE A 687      64.169 -29.064 -28.482  1.00  0.65           O  
ATOM   9752  CB  ILE A 687      66.397 -28.148 -26.607  1.00  0.65           C  
ATOM   9753  CG1 ILE A 687      67.569 -28.310 -25.747  1.00  0.65           C  
ATOM   9754  CG2 ILE A 687      65.825 -26.847 -26.368  1.00  0.65           C  
ATOM   9755  CD1 ILE A 687      68.602 -27.294 -26.106  1.00  0.65           C  
ATOM   9756  H   ILE A 687      66.168 -30.783 -27.619  1.00  0.65           H  
ATOM   9757  HA  ILE A 687      65.030 -29.208 -25.351  1.00  0.65           H  
ATOM   9758  HB  ILE A 687      66.758 -28.214 -27.624  1.00  0.65           H  
ATOM   9759 1HG1 ILE A 687      67.293 -28.202 -24.696  1.00  0.65           H  
ATOM   9760 2HG1 ILE A 687      67.992 -29.297 -25.895  1.00  0.65           H  
ATOM   9761 1HG2 ILE A 687      66.570 -26.104 -26.535  1.00  0.65           H  
ATOM   9762 2HG2 ILE A 687      65.001 -26.665 -27.033  1.00  0.65           H  
ATOM   9763 3HG2 ILE A 687      65.488 -26.815 -25.337  1.00  0.65           H  
ATOM   9764 1HD1 ILE A 687      69.440 -27.414 -25.511  1.00  0.65           H  
ATOM   9765 2HD1 ILE A 687      68.891 -27.392 -27.137  1.00  0.65           H  
ATOM   9766 3HD1 ILE A 687      68.200 -26.315 -25.942  1.00  0.65           H  
ATOM   9767  N   SER A 688      63.092 -28.294 -26.670  1.00  0.65           N  
ATOM   9768  CA  SER A 688      61.918 -27.867 -27.440  1.00  0.65           C  
ATOM   9769  C   SER A 688      61.360 -26.535 -26.947  1.00  0.65           C  
ATOM   9770  O   SER A 688      61.458 -26.214 -25.764  1.00  0.65           O  
ATOM   9771  CB  SER A 688      60.827 -28.911 -27.345  1.00  0.65           C  
ATOM   9772  OG  SER A 688      59.690 -28.516 -28.069  1.00  0.65           O  
ATOM   9773  H   SER A 688      63.116 -28.166 -25.660  1.00  0.65           H  
ATOM   9774  HA  SER A 688      62.212 -27.750 -28.484  1.00  0.65           H  
ATOM   9775 1HB  SER A 688      61.200 -29.861 -27.734  1.00  0.65           H  
ATOM   9776 2HB  SER A 688      60.559 -29.064 -26.298  1.00  0.65           H  
ATOM   9777  HG  SER A 688      59.358 -27.714 -27.635  1.00  0.65           H  
ATOM   9778  N   VAL A 689      60.781 -25.734 -27.845  1.00  0.66           N  
ATOM   9779  CA  VAL A 689      60.197 -24.477 -27.371  1.00  0.66           C  
ATOM   9780  C   VAL A 689      58.998 -24.761 -26.463  1.00  0.66           C  
ATOM   9781  O   VAL A 689      58.065 -25.474 -26.850  1.00  0.66           O  
ATOM   9782  CB  VAL A 689      59.776 -23.557 -28.536  1.00  0.66           C  
ATOM   9783  CG1 VAL A 689      59.058 -22.359 -27.968  1.00  0.66           C  
ATOM   9784  CG2 VAL A 689      60.970 -23.115 -29.312  1.00  0.66           C  
ATOM   9785  H   VAL A 689      60.730 -26.005 -28.819  1.00  0.66           H  
ATOM   9786  HA  VAL A 689      60.947 -23.941 -26.801  1.00  0.66           H  
ATOM   9787  HB  VAL A 689      59.136 -24.079 -29.191  1.00  0.66           H  
ATOM   9788 1HG1 VAL A 689      58.755 -21.690 -28.772  1.00  0.66           H  
ATOM   9789 2HG1 VAL A 689      58.183 -22.673 -27.420  1.00  0.66           H  
ATOM   9790 3HG1 VAL A 689      59.725 -21.854 -27.295  1.00  0.66           H  
ATOM   9791 1HG2 VAL A 689      60.662 -22.464 -30.129  1.00  0.66           H  
ATOM   9792 2HG2 VAL A 689      61.646 -22.576 -28.665  1.00  0.66           H  
ATOM   9793 3HG2 VAL A 689      61.456 -23.992 -29.715  1.00  0.66           H  
ATOM   9794  N   ALA A 690      59.027 -24.171 -25.267  1.00  0.67           N  
ATOM   9795  CA  ALA A 690      57.998 -24.324 -24.244  1.00  0.67           C  
ATOM   9796  C   ALA A 690      56.886 -23.316 -24.394  1.00  0.67           C  
ATOM   9797  O   ALA A 690      55.710 -23.632 -24.193  1.00  0.67           O  
ATOM   9798  CB  ALA A 690      58.611 -24.136 -22.873  1.00  0.67           C  
ATOM   9799  H   ALA A 690      59.809 -23.568 -25.052  1.00  0.67           H  
ATOM   9800  HA  ALA A 690      57.572 -25.323 -24.338  1.00  0.67           H  
ATOM   9801 1HB  ALA A 690      57.859 -24.247 -22.108  1.00  0.67           H  
ATOM   9802 2HB  ALA A 690      59.394 -24.862 -22.728  1.00  0.67           H  
ATOM   9803 3HB  ALA A 690      59.022 -23.145 -22.804  1.00  0.67           H  
ATOM   9804  N   ALA A 691      57.268 -22.088 -24.702  1.00  0.69           N  
ATOM   9805  CA  ALA A 691      56.295 -21.027 -24.801  1.00  0.69           C  
ATOM   9806  C   ALA A 691      56.780 -19.857 -25.627  1.00  0.69           C  
ATOM   9807  O   ALA A 691      57.956 -19.513 -25.617  1.00  0.69           O  
ATOM   9808  CB  ALA A 691      55.953 -20.524 -23.412  1.00  0.69           C  
ATOM   9809  H   ALA A 691      58.260 -21.900 -24.836  1.00  0.69           H  
ATOM   9810  HA  ALA A 691      55.411 -21.436 -25.279  1.00  0.69           H  
ATOM   9811 1HB  ALA A 691      55.190 -19.748 -23.502  1.00  0.69           H  
ATOM   9812 2HB  ALA A 691      55.577 -21.343 -22.801  1.00  0.69           H  
ATOM   9813 3HB  ALA A 691      56.833 -20.109 -22.946  1.00  0.69           H  
ATOM   9814  N   VAL A 692      55.849 -19.173 -26.259  1.00  0.71           N  
ATOM   9815  CA  VAL A 692      56.151 -17.938 -26.956  1.00  0.71           C  
ATOM   9816  C   VAL A 692      55.370 -16.815 -26.305  1.00  0.71           C  
ATOM   9817  O   VAL A 692      54.134 -16.770 -26.398  1.00  0.71           O  
ATOM   9818  CB  VAL A 692      55.812 -18.068 -28.444  1.00  0.71           C  
ATOM   9819  CG1 VAL A 692      56.122 -16.736 -29.156  1.00  0.71           C  
ATOM   9820  CG2 VAL A 692      56.637 -19.230 -29.036  1.00  0.71           C  
ATOM   9821  H   VAL A 692      54.899 -19.524 -26.237  1.00  0.71           H  
ATOM   9822  HA  VAL A 692      57.211 -17.718 -26.858  1.00  0.71           H  
ATOM   9823  HB  VAL A 692      54.745 -18.269 -28.567  1.00  0.71           H  
ATOM   9824 1HG1 VAL A 692      55.877 -16.823 -30.213  1.00  0.71           H  
ATOM   9825 2HG1 VAL A 692      55.525 -15.935 -28.712  1.00  0.71           H  
ATOM   9826 3HG1 VAL A 692      57.173 -16.489 -29.050  1.00  0.71           H  
ATOM   9827 1HG2 VAL A 692      56.426 -19.328 -30.079  1.00  0.71           H  
ATOM   9828 2HG2 VAL A 692      57.690 -19.033 -28.910  1.00  0.71           H  
ATOM   9829 3HG2 VAL A 692      56.383 -20.160 -28.528  1.00  0.71           H  
ATOM   9830  N   ASN A 693      56.100 -15.914 -25.655  1.00  0.73           N  
ATOM   9831  CA  ASN A 693      55.491 -14.872 -24.853  1.00  0.73           C  
ATOM   9832  C   ASN A 693      55.227 -13.645 -25.697  1.00  0.73           C  
ATOM   9833  O   ASN A 693      54.192 -12.997 -25.572  1.00  0.73           O  
ATOM   9834  CB  ASN A 693      56.410 -14.514 -23.710  1.00  0.73           C  
ATOM   9835  CG  ASN A 693      56.671 -15.613 -22.761  1.00  0.73           C  
ATOM   9836  OD1 ASN A 693      55.836 -16.487 -22.481  1.00  0.73           O  
ATOM   9837  ND2 ASN A 693      57.878 -15.596 -22.249  1.00  0.73           N  
ATOM   9838  H   ASN A 693      57.118 -15.960 -25.692  1.00  0.73           H  
ATOM   9839  HA  ASN A 693      54.546 -15.226 -24.465  1.00  0.73           H  
ATOM   9840 1HB  ASN A 693      57.356 -14.170 -24.107  1.00  0.73           H  
ATOM   9841 2HB  ASN A 693      55.978 -13.683 -23.159  1.00  0.73           H  
ATOM   9842 1HD2 ASN A 693      58.157 -16.301 -21.598  1.00  0.73           H  
ATOM   9843 2HD2 ASN A 693      58.547 -14.871 -22.531  1.00  0.73           H  
ATOM   9844  N   SER A 694      56.171 -13.345 -26.573  1.00  0.74           N  
ATOM   9845  CA  SER A 694      56.066 -12.166 -27.425  1.00  0.74           C  
ATOM   9846  C   SER A 694      56.997 -12.387 -28.613  1.00  0.74           C  
ATOM   9847  O   SER A 694      57.818 -13.305 -28.573  1.00  0.74           O  
ATOM   9848  CB  SER A 694      56.501 -10.926 -26.670  1.00  0.74           C  
ATOM   9849  OG  SER A 694      57.910 -10.869 -26.574  1.00  0.74           O  
ATOM   9850  H   SER A 694      57.003 -13.936 -26.589  1.00  0.74           H  
ATOM   9851  HA  SER A 694      55.035 -12.066 -27.762  1.00  0.74           H  
ATOM   9852 1HB  SER A 694      56.113 -10.019 -27.089  1.00  0.74           H  
ATOM   9853 2HB  SER A 694      56.094 -10.978 -25.667  1.00  0.74           H  
ATOM   9854  HG  SER A 694      58.103 -10.017 -26.103  1.00  0.74           H  
ATOM   9855  N   PRO A 695      56.983 -11.534 -29.646  1.00  0.75           N  
ATOM   9856  CA  PRO A 695      57.894 -11.564 -30.775  1.00  0.75           C  
ATOM   9857  C   PRO A 695      59.381 -11.498 -30.373  1.00  0.75           C  
ATOM   9858  O   PRO A 695      60.241 -11.691 -31.230  1.00  0.75           O  
ATOM   9859  CB  PRO A 695      57.469 -10.332 -31.581  1.00  0.75           C  
ATOM   9860  CG  PRO A 695      56.025 -10.109 -31.204  1.00  0.75           C  
ATOM   9861  CD  PRO A 695      55.955 -10.463 -29.756  1.00  0.75           C  
ATOM   9862  HA  PRO A 695      57.702 -12.480 -31.353  1.00  0.75           H  
ATOM   9863 1HB  PRO A 695      58.118  -9.480 -31.318  1.00  0.75           H  
ATOM   9864 2HB  PRO A 695      57.609 -10.521 -32.655  1.00  0.75           H  
ATOM   9865 1HG  PRO A 695      55.731  -9.066 -31.403  1.00  0.75           H  
ATOM   9866 2HG  PRO A 695      55.362 -10.747 -31.816  1.00  0.75           H  
ATOM   9867 1HD  PRO A 695      56.234  -9.576 -29.186  1.00  0.75           H  
ATOM   9868 2HD  PRO A 695      54.958 -10.818 -29.530  1.00  0.75           H  
ATOM   9869  N   SER A 696      59.701 -11.140 -29.118  1.00  0.74           N  
ATOM   9870  CA  SER A 696      61.095 -11.090 -28.707  1.00  0.74           C  
ATOM   9871  C   SER A 696      61.349 -11.850 -27.402  1.00  0.74           C  
ATOM   9872  O   SER A 696      62.328 -11.560 -26.711  1.00  0.74           O  
ATOM   9873  CB  SER A 696      61.544  -9.659 -28.544  1.00  0.74           C  
ATOM   9874  OG  SER A 696      61.429  -8.951 -29.752  1.00  0.74           O  
ATOM   9875  H   SER A 696      58.994 -10.966 -28.403  1.00  0.74           H  
ATOM   9876  HA  SER A 696      61.702 -11.558 -29.483  1.00  0.74           H  
ATOM   9877 1HB  SER A 696      60.939  -9.175 -27.774  1.00  0.74           H  
ATOM   9878 2HB  SER A 696      62.580  -9.642 -28.207  1.00  0.74           H  
ATOM   9879  HG  SER A 696      61.920  -9.461 -30.406  1.00  0.74           H  
ATOM   9880  N   SER A 697      60.462 -12.788 -27.041  1.00  0.73           N  
ATOM   9881  CA  SER A 697      60.653 -13.584 -25.822  1.00  0.73           C  
ATOM   9882  C   SER A 697      60.019 -14.970 -25.911  1.00  0.73           C  
ATOM   9883  O   SER A 697      58.785 -15.122 -25.966  1.00  0.73           O  
ATOM   9884  CB  SER A 697      60.106 -12.852 -24.605  1.00  0.73           C  
ATOM   9885  OG  SER A 697      60.223 -13.627 -23.418  1.00  0.73           O  
ATOM   9886  H   SER A 697      59.657 -12.976 -27.639  1.00  0.73           H  
ATOM   9887  HA  SER A 697      61.724 -13.722 -25.677  1.00  0.73           H  
ATOM   9888 1HB  SER A 697      60.638 -11.911 -24.480  1.00  0.73           H  
ATOM   9889 2HB  SER A 697      59.059 -12.607 -24.782  1.00  0.73           H  
ATOM   9890  HG  SER A 697      61.159 -13.613 -23.184  1.00  0.73           H  
ATOM   9891  N   VAL A 698      60.893 -15.974 -25.901  1.00  0.71           N  
ATOM   9892  CA  VAL A 698      60.529 -17.381 -26.016  1.00  0.71           C  
ATOM   9893  C   VAL A 698      61.159 -18.236 -24.926  1.00  0.71           C  
ATOM   9894  O   VAL A 698      62.339 -18.090 -24.613  1.00  0.71           O  
ATOM   9895  CB  VAL A 698      60.933 -17.895 -27.401  1.00  0.71           C  
ATOM   9896  CG1 VAL A 698      60.672 -19.352 -27.529  1.00  0.71           C  
ATOM   9897  CG2 VAL A 698      60.140 -17.188 -28.429  1.00  0.71           C  
ATOM   9898  H   VAL A 698      61.885 -15.733 -25.855  1.00  0.71           H  
ATOM   9899  HA  VAL A 698      59.448 -17.461 -25.927  1.00  0.71           H  
ATOM   9900  HB  VAL A 698      61.998 -17.709 -27.557  1.00  0.71           H  
ATOM   9901 1HG1 VAL A 698      60.947 -19.690 -28.511  1.00  0.71           H  
ATOM   9902 2HG1 VAL A 698      61.243 -19.902 -26.788  1.00  0.71           H  
ATOM   9903 3HG1 VAL A 698      59.621 -19.527 -27.379  1.00  0.71           H  
ATOM   9904 1HG2 VAL A 698      60.445 -17.540 -29.379  1.00  0.71           H  
ATOM   9905 2HG2 VAL A 698      59.107 -17.391 -28.269  1.00  0.71           H  
ATOM   9906 3HG2 VAL A 698      60.293 -16.137 -28.376  1.00  0.71           H  
ATOM   9907  N   VAL A 699      60.373 -19.120 -24.327  1.00  0.69           N  
ATOM   9908  CA  VAL A 699      60.901 -20.002 -23.302  1.00  0.69           C  
ATOM   9909  C   VAL A 699      61.120 -21.368 -23.914  1.00  0.69           C  
ATOM   9910  O   VAL A 699      60.248 -21.908 -24.597  1.00  0.69           O  
ATOM   9911  CB  VAL A 699      59.985 -20.100 -22.077  1.00  0.69           C  
ATOM   9912  CG1 VAL A 699      60.598 -21.068 -21.036  1.00  0.69           C  
ATOM   9913  CG2 VAL A 699      59.790 -18.725 -21.492  1.00  0.69           C  
ATOM   9914  H   VAL A 699      59.411 -19.209 -24.630  1.00  0.69           H  
ATOM   9915  HA  VAL A 699      61.853 -19.615 -22.967  1.00  0.69           H  
ATOM   9916  HB  VAL A 699      59.030 -20.511 -22.379  1.00  0.69           H  
ATOM   9917 1HG1 VAL A 699      59.938 -21.142 -20.173  1.00  0.69           H  
ATOM   9918 2HG1 VAL A 699      60.724 -22.054 -21.472  1.00  0.69           H  
ATOM   9919 3HG1 VAL A 699      61.573 -20.689 -20.715  1.00  0.69           H  
ATOM   9920 1HG2 VAL A 699      59.131 -18.787 -20.627  1.00  0.69           H  
ATOM   9921 2HG2 VAL A 699      60.757 -18.319 -21.188  1.00  0.69           H  
ATOM   9922 3HG2 VAL A 699      59.343 -18.077 -22.245  1.00  0.69           H  
ATOM   9923  N   VAL A 700      62.307 -21.894 -23.705  1.00  0.68           N  
ATOM   9924  CA  VAL A 700      62.753 -23.150 -24.257  1.00  0.68           C  
ATOM   9925  C   VAL A 700      63.049 -24.157 -23.157  1.00  0.68           C  
ATOM   9926  O   VAL A 700      63.653 -23.805 -22.151  1.00  0.68           O  
ATOM   9927  CB  VAL A 700      63.987 -22.879 -25.099  1.00  0.68           C  
ATOM   9928  CG1 VAL A 700      64.453 -24.124 -25.643  1.00  0.68           C  
ATOM   9929  CG2 VAL A 700      63.641 -21.842 -26.160  1.00  0.68           C  
ATOM   9930  H   VAL A 700      62.960 -21.362 -23.142  1.00  0.68           H  
ATOM   9931  HA  VAL A 700      61.973 -23.557 -24.888  1.00  0.68           H  
ATOM   9932  HB  VAL A 700      64.789 -22.482 -24.471  1.00  0.68           H  
ATOM   9933 1HG1 VAL A 700      65.330 -23.952 -26.233  1.00  0.68           H  
ATOM   9934 2HG1 VAL A 700      64.690 -24.778 -24.824  1.00  0.68           H  
ATOM   9935 3HG1 VAL A 700      63.676 -24.568 -26.258  1.00  0.68           H  
ATOM   9936 1HG2 VAL A 700      64.512 -21.647 -26.760  1.00  0.68           H  
ATOM   9937 2HG2 VAL A 700      62.847 -22.218 -26.779  1.00  0.68           H  
ATOM   9938 3HG2 VAL A 700      63.320 -20.913 -25.687  1.00  0.68           H  
ATOM   9939  N   SER A 701      62.605 -25.404 -23.308  1.00  0.68           N  
ATOM   9940  CA  SER A 701      62.818 -26.360 -22.226  1.00  0.68           C  
ATOM   9941  C   SER A 701      63.365 -27.714 -22.642  1.00  0.68           C  
ATOM   9942  O   SER A 701      63.313 -28.115 -23.810  1.00  0.68           O  
ATOM   9943  CB  SER A 701      61.510 -26.569 -21.510  1.00  0.68           C  
ATOM   9944  OG  SER A 701      60.573 -27.189 -22.351  1.00  0.68           O  
ATOM   9945  H   SER A 701      62.121 -25.683 -24.157  1.00  0.68           H  
ATOM   9946  HA  SER A 701      63.534 -25.936 -21.531  1.00  0.68           H  
ATOM   9947 1HB  SER A 701      61.664 -27.156 -20.621  1.00  0.68           H  
ATOM   9948 2HB  SER A 701      61.129 -25.603 -21.189  1.00  0.68           H  
ATOM   9949  HG  SER A 701      60.632 -26.733 -23.204  1.00  0.68           H  
ATOM   9950  N   GLY A 702      63.893 -28.428 -21.650  1.00  0.68           N  
ATOM   9951  CA  GLY A 702      64.435 -29.762 -21.887  1.00  0.68           C  
ATOM   9952  C   GLY A 702      65.663 -30.069 -21.038  1.00  0.68           C  
ATOM   9953  O   GLY A 702      65.826 -29.549 -19.936  1.00  0.68           O  
ATOM   9954  H   GLY A 702      63.899 -28.008 -20.718  1.00  0.68           H  
ATOM   9955 1HA  GLY A 702      63.663 -30.503 -21.685  1.00  0.68           H  
ATOM   9956 2HA  GLY A 702      64.695 -29.860 -22.938  1.00  0.68           H  
ATOM   9957  N   ASP A 703      66.515 -30.945 -21.576  1.00  0.69           N  
ATOM   9958  CA  ASP A 703      67.745 -31.466 -20.954  1.00  0.69           C  
ATOM   9959  C   ASP A 703      68.691 -30.323 -20.568  1.00  0.69           C  
ATOM   9960  O   ASP A 703      69.127 -29.586 -21.451  1.00  0.69           O  
ATOM   9961  CB  ASP A 703      68.410 -32.426 -21.947  1.00  0.69           C  
ATOM   9962  CG  ASP A 703      69.737 -33.072 -21.546  1.00  0.69           C  
ATOM   9963  OD1 ASP A 703      70.493 -32.508 -20.762  1.00  0.69           O  
ATOM   9964  OD2 ASP A 703      70.030 -34.119 -22.092  1.00  0.69           O  
ATOM   9965  H   ASP A 703      66.286 -31.273 -22.518  1.00  0.69           H  
ATOM   9966  HA  ASP A 703      67.444 -32.035 -20.077  1.00  0.69           H  
ATOM   9967 1HB  ASP A 703      67.704 -33.232 -22.170  1.00  0.69           H  
ATOM   9968 2HB  ASP A 703      68.567 -31.889 -22.877  1.00  0.69           H  
ATOM   9969  N   PRO A 704      69.066 -30.161 -19.277  1.00  0.69           N  
ATOM   9970  CA  PRO A 704      69.826 -29.037 -18.763  1.00  0.69           C  
ATOM   9971  C   PRO A 704      71.221 -28.920 -19.371  1.00  0.69           C  
ATOM   9972  O   PRO A 704      71.804 -27.832 -19.382  1.00  0.69           O  
ATOM   9973  CB  PRO A 704      69.932 -29.357 -17.266  1.00  0.69           C  
ATOM   9974  CG  PRO A 704      69.831 -30.870 -17.182  1.00  0.69           C  
ATOM   9975  CD  PRO A 704      68.923 -31.279 -18.307  1.00  0.69           C  
ATOM   9976  HA  PRO A 704      69.255 -28.117 -18.917  1.00  0.69           H  
ATOM   9977 1HB  PRO A 704      70.883 -28.973 -16.867  1.00  0.69           H  
ATOM   9978 2HB  PRO A 704      69.122 -28.849 -16.719  1.00  0.69           H  
ATOM   9979 1HG  PRO A 704      70.830 -31.323 -17.269  1.00  0.69           H  
ATOM   9980 2HG  PRO A 704      69.431 -31.174 -16.199  1.00  0.69           H  
ATOM   9981 1HD  PRO A 704      69.293 -32.220 -18.727  1.00  0.69           H  
ATOM   9982 2HD  PRO A 704      67.954 -31.382 -17.939  1.00  0.69           H  
ATOM   9983  N   GLU A 705      71.773 -30.018 -19.905  1.00  0.68           N  
ATOM   9984  CA  GLU A 705      73.107 -29.904 -20.481  1.00  0.68           C  
ATOM   9985  C   GLU A 705      72.969 -29.208 -21.811  1.00  0.68           C  
ATOM   9986  O   GLU A 705      73.672 -28.238 -22.114  1.00  0.68           O  
ATOM   9987  CB  GLU A 705      73.769 -31.274 -20.657  1.00  0.68           C  
ATOM   9988  CG  GLU A 705      75.195 -31.223 -21.243  1.00  0.68           C  
ATOM   9989  CD  GLU A 705      75.895 -32.586 -21.341  1.00  0.68           C  
ATOM   9990  OE1 GLU A 705      75.381 -33.487 -21.985  1.00  0.68           O  
ATOM   9991  OE2 GLU A 705      76.950 -32.714 -20.765  1.00  0.68           O  
ATOM   9992  H   GLU A 705      71.274 -30.916 -19.954  1.00  0.68           H  
ATOM   9993  HA  GLU A 705      73.729 -29.290 -19.829  1.00  0.68           H  
ATOM   9994 1HB  GLU A 705      73.815 -31.780 -19.694  1.00  0.68           H  
ATOM   9995 2HB  GLU A 705      73.153 -31.886 -21.312  1.00  0.68           H  
ATOM   9996 1HG  GLU A 705      75.138 -30.791 -22.243  1.00  0.68           H  
ATOM   9997 2HG  GLU A 705      75.799 -30.558 -20.629  1.00  0.68           H  
ATOM   9998  N   ALA A 706      72.030 -29.709 -22.602  1.00  0.67           N  
ATOM   9999  CA  ALA A 706      71.766 -29.145 -23.901  1.00  0.67           C  
ATOM  10000  C   ALA A 706      71.294 -27.707 -23.749  1.00  0.67           C  
ATOM  10001  O   ALA A 706      71.682 -26.846 -24.536  1.00  0.67           O  
ATOM  10002  CB  ALA A 706      70.742 -29.984 -24.630  1.00  0.67           C  
ATOM  10003  H   ALA A 706      71.485 -30.499 -22.271  1.00  0.67           H  
ATOM  10004  HA  ALA A 706      72.695 -29.139 -24.472  1.00  0.67           H  
ATOM  10005 1HB  ALA A 706      70.557 -29.571 -25.614  1.00  0.67           H  
ATOM  10006 2HB  ALA A 706      71.114 -30.997 -24.728  1.00  0.67           H  
ATOM  10007 3HB  ALA A 706      69.813 -29.992 -24.058  1.00  0.67           H  
ATOM  10008  N   LEU A 707      70.475 -27.425 -22.724  1.00  0.65           N  
ATOM  10009  CA  LEU A 707      70.006 -26.059 -22.532  1.00  0.65           C  
ATOM  10010  C   LEU A 707      71.162 -25.131 -22.228  1.00  0.65           C  
ATOM  10011  O   LEU A 707      71.203 -24.011 -22.738  1.00  0.65           O  
ATOM  10012  CB  LEU A 707      68.981 -25.965 -21.402  1.00  0.65           C  
ATOM  10013  CG  LEU A 707      67.600 -26.570 -21.672  1.00  0.65           C  
ATOM  10014  CD1 LEU A 707      66.814 -26.561 -20.387  1.00  0.65           C  
ATOM  10015  CD2 LEU A 707      66.868 -25.748 -22.751  1.00  0.65           C  
ATOM  10016  H   LEU A 707      70.158 -28.168 -22.102  1.00  0.65           H  
ATOM  10017  HA  LEU A 707      69.530 -25.728 -23.453  1.00  0.65           H  
ATOM  10018 1HB  LEU A 707      69.394 -26.471 -20.541  1.00  0.65           H  
ATOM  10019 2HB  LEU A 707      68.847 -24.928 -21.145  1.00  0.65           H  
ATOM  10020  HG  LEU A 707      67.705 -27.601 -22.013  1.00  0.65           H  
ATOM  10021 1HD1 LEU A 707      65.849 -26.980 -20.563  1.00  0.65           H  
ATOM  10022 2HD1 LEU A 707      67.324 -27.149 -19.636  1.00  0.65           H  
ATOM  10023 3HD1 LEU A 707      66.701 -25.540 -20.033  1.00  0.65           H  
ATOM  10024 1HD2 LEU A 707      65.891 -26.182 -22.934  1.00  0.65           H  
ATOM  10025 2HD2 LEU A 707      66.744 -24.720 -22.416  1.00  0.65           H  
ATOM  10026 3HD2 LEU A 707      67.446 -25.759 -23.670  1.00  0.65           H  
ATOM  10027  N   ALA A 708      72.122 -25.581 -21.413  1.00  0.64           N  
ATOM  10028  CA  ALA A 708      73.271 -24.741 -21.126  1.00  0.64           C  
ATOM  10029  C   ALA A 708      74.038 -24.438 -22.409  1.00  0.64           C  
ATOM  10030  O   ALA A 708      74.482 -23.301 -22.622  1.00  0.64           O  
ATOM  10031  CB  ALA A 708      74.180 -25.422 -20.124  1.00  0.64           C  
ATOM  10032  H   ALA A 708      72.053 -26.500 -20.970  1.00  0.64           H  
ATOM  10033  HA  ALA A 708      72.913 -23.801 -20.709  1.00  0.64           H  
ATOM  10034 1HB  ALA A 708      75.028 -24.778 -19.903  1.00  0.64           H  
ATOM  10035 2HB  ALA A 708      73.623 -25.623 -19.209  1.00  0.64           H  
ATOM  10036 3HB  ALA A 708      74.536 -26.363 -20.542  1.00  0.64           H  
ATOM  10037  N   GLU A 709      74.172 -25.449 -23.284  1.00  0.62           N  
ATOM  10038  CA  GLU A 709      74.863 -25.225 -24.545  1.00  0.62           C  
ATOM  10039  C   GLU A 709      74.069 -24.236 -25.389  1.00  0.62           C  
ATOM  10040  O   GLU A 709      74.641 -23.309 -25.961  1.00  0.62           O  
ATOM  10041  CB  GLU A 709      75.098 -26.515 -25.340  1.00  0.62           C  
ATOM  10042  CG  GLU A 709      75.943 -26.251 -26.605  1.00  0.62           C  
ATOM  10043  CD  GLU A 709      76.265 -27.464 -27.459  1.00  0.62           C  
ATOM  10044  OE1 GLU A 709      75.788 -28.547 -27.177  1.00  0.62           O  
ATOM  10045  OE2 GLU A 709      76.980 -27.284 -28.436  1.00  0.62           O  
ATOM  10046  H   GLU A 709      73.810 -26.376 -23.049  1.00  0.62           H  
ATOM  10047  HA  GLU A 709      75.835 -24.782 -24.331  1.00  0.62           H  
ATOM  10048 1HB  GLU A 709      75.605 -27.251 -24.715  1.00  0.62           H  
ATOM  10049 2HB  GLU A 709      74.140 -26.940 -25.647  1.00  0.62           H  
ATOM  10050 1HG  GLU A 709      75.391 -25.544 -27.216  1.00  0.62           H  
ATOM  10051 2HG  GLU A 709      76.874 -25.769 -26.309  1.00  0.62           H  
ATOM  10052  N   LEU A 710      72.743 -24.415 -25.453  1.00  0.61           N  
ATOM  10053  CA  LEU A 710      71.896 -23.528 -26.237  1.00  0.61           C  
ATOM  10054  C   LEU A 710      72.112 -22.098 -25.782  1.00  0.61           C  
ATOM  10055  O   LEU A 710      72.300 -21.215 -26.616  1.00  0.61           O  
ATOM  10056  CB  LEU A 710      70.410 -23.887 -26.110  1.00  0.61           C  
ATOM  10057  CG  LEU A 710      69.431 -22.970 -26.912  1.00  0.61           C  
ATOM  10058  CD1 LEU A 710      69.711 -23.096 -28.423  1.00  0.61           C  
ATOM  10059  CD2 LEU A 710      68.011 -23.344 -26.616  1.00  0.61           C  
ATOM  10060  H   LEU A 710      72.326 -25.202 -24.964  1.00  0.61           H  
ATOM  10061  HA  LEU A 710      72.183 -23.611 -27.284  1.00  0.61           H  
ATOM  10062 1HB  LEU A 710      70.279 -24.911 -26.447  1.00  0.61           H  
ATOM  10063 2HB  LEU A 710      70.127 -23.833 -25.062  1.00  0.61           H  
ATOM  10064  HG  LEU A 710      69.592 -21.940 -26.612  1.00  0.61           H  
ATOM  10065 1HD1 LEU A 710      69.032 -22.446 -28.969  1.00  0.61           H  
ATOM  10066 2HD1 LEU A 710      70.740 -22.806 -28.637  1.00  0.61           H  
ATOM  10067 3HD1 LEU A 710      69.555 -24.128 -28.743  1.00  0.61           H  
ATOM  10068 1HD2 LEU A 710      67.340 -22.699 -27.169  1.00  0.61           H  
ATOM  10069 2HD2 LEU A 710      67.862 -24.351 -26.926  1.00  0.61           H  
ATOM  10070 3HD2 LEU A 710      67.815 -23.247 -25.546  1.00  0.61           H  
ATOM  10071  N   VAL A 711      72.135 -21.865 -24.464  1.00  0.61           N  
ATOM  10072  CA  VAL A 711      72.359 -20.518 -23.961  1.00  0.61           C  
ATOM  10073  C   VAL A 711      73.686 -19.975 -24.442  1.00  0.61           C  
ATOM  10074  O   VAL A 711      73.743 -18.864 -24.967  1.00  0.61           O  
ATOM  10075  CB  VAL A 711      72.367 -20.500 -22.415  1.00  0.61           C  
ATOM  10076  CG1 VAL A 711      72.862 -19.147 -21.896  1.00  0.61           C  
ATOM  10077  CG2 VAL A 711      70.997 -20.711 -21.912  1.00  0.61           C  
ATOM  10078  H   VAL A 711      71.972 -22.635 -23.813  1.00  0.61           H  
ATOM  10079  HA  VAL A 711      71.556 -19.877 -24.322  1.00  0.61           H  
ATOM  10080  HB  VAL A 711      73.030 -21.283 -22.050  1.00  0.61           H  
ATOM  10081 1HG1 VAL A 711      72.861 -19.154 -20.807  1.00  0.61           H  
ATOM  10082 2HG1 VAL A 711      73.878 -18.960 -22.252  1.00  0.61           H  
ATOM  10083 3HG1 VAL A 711      72.223 -18.361 -22.238  1.00  0.61           H  
ATOM  10084 1HG2 VAL A 711      70.993 -20.703 -20.823  1.00  0.61           H  
ATOM  10085 2HG2 VAL A 711      70.386 -19.909 -22.281  1.00  0.61           H  
ATOM  10086 3HG2 VAL A 711      70.626 -21.660 -22.270  1.00  0.61           H  
ATOM  10087  N   ALA A 712      74.754 -20.760 -24.318  1.00  0.61           N  
ATOM  10088  CA  ALA A 712      76.053 -20.274 -24.759  1.00  0.61           C  
ATOM  10089  C   ALA A 712      76.056 -19.940 -26.250  1.00  0.61           C  
ATOM  10090  O   ALA A 712      76.594 -18.913 -26.672  1.00  0.61           O  
ATOM  10091  CB  ALA A 712      77.108 -21.326 -24.471  1.00  0.61           C  
ATOM  10092  H   ALA A 712      74.665 -21.685 -23.889  1.00  0.61           H  
ATOM  10093  HA  ALA A 712      76.279 -19.361 -24.205  1.00  0.61           H  
ATOM  10094 1HB  ALA A 712      78.084 -20.954 -24.778  1.00  0.61           H  
ATOM  10095 2HB  ALA A 712      77.116 -21.547 -23.404  1.00  0.61           H  
ATOM  10096 3HB  ALA A 712      76.870 -22.234 -25.027  1.00  0.61           H  
ATOM  10097  N   ARG A 713      75.411 -20.787 -27.050  1.00  0.62           N  
ATOM  10098  CA  ARG A 713      75.382 -20.580 -28.488  1.00  0.62           C  
ATOM  10099  C   ARG A 713      74.545 -19.351 -28.825  1.00  0.62           C  
ATOM  10100  O   ARG A 713      74.898 -18.562 -29.706  1.00  0.62           O  
ATOM  10101  CB  ARG A 713      74.819 -21.815 -29.164  1.00  0.62           C  
ATOM  10102  CG  ARG A 713      75.687 -23.095 -28.996  1.00  0.62           C  
ATOM  10103  CD  ARG A 713      76.953 -23.093 -29.757  1.00  0.62           C  
ATOM  10104  NE  ARG A 713      77.641 -24.400 -29.646  1.00  0.62           N  
ATOM  10105  CZ  ARG A 713      78.862 -24.683 -30.112  1.00  0.62           C  
ATOM  10106  NH1 ARG A 713      79.591 -23.778 -30.737  1.00  0.62           N  
ATOM  10107  NH2 ARG A 713      79.311 -25.902 -29.923  1.00  0.62           N  
ATOM  10108  H   ARG A 713      74.969 -21.616 -26.651  1.00  0.62           H  
ATOM  10109  HA  ARG A 713      76.402 -20.420 -28.837  1.00  0.62           H  
ATOM  10110 1HB  ARG A 713      73.836 -22.035 -28.744  1.00  0.62           H  
ATOM  10111 2HB  ARG A 713      74.689 -21.629 -30.229  1.00  0.62           H  
ATOM  10112 1HG  ARG A 713      75.979 -23.165 -27.958  1.00  0.62           H  
ATOM  10113 2HG  ARG A 713      75.126 -23.967 -29.250  1.00  0.62           H  
ATOM  10114 1HD  ARG A 713      76.750 -22.900 -30.808  1.00  0.62           H  
ATOM  10115 2HD  ARG A 713      77.616 -22.322 -29.362  1.00  0.62           H  
ATOM  10116  HE  ARG A 713      77.162 -25.184 -29.169  1.00  0.62           H  
ATOM  10117 1HH1 ARG A 713      79.232 -22.841 -30.871  1.00  0.62           H  
ATOM  10118 2HH1 ARG A 713      80.511 -24.018 -31.078  1.00  0.62           H  
ATOM  10119 1HH2 ARG A 713      78.698 -26.572 -29.429  1.00  0.62           H  
ATOM  10120 2HH2 ARG A 713      80.223 -26.173 -30.252  1.00  0.62           H  
ATOM  10121  N   CYS A 714      73.456 -19.156 -28.089  1.00  0.64           N  
ATOM  10122  CA  CYS A 714      72.602 -18.011 -28.316  1.00  0.64           C  
ATOM  10123  C   CYS A 714      73.373 -16.738 -28.023  1.00  0.64           C  
ATOM  10124  O   CYS A 714      73.311 -15.783 -28.805  1.00  0.64           O  
ATOM  10125  CB  CYS A 714      71.361 -18.107 -27.442  1.00  0.64           C  
ATOM  10126  SG  CYS A 714      70.234 -19.408 -27.961  1.00  0.64           S  
ATOM  10127  H   CYS A 714      73.198 -19.832 -27.375  1.00  0.64           H  
ATOM  10128  HA  CYS A 714      72.292 -18.005 -29.361  1.00  0.64           H  
ATOM  10129 1HB  CYS A 714      71.660 -18.317 -26.416  1.00  0.64           H  
ATOM  10130 2HB  CYS A 714      70.828 -17.169 -27.425  1.00  0.64           H  
ATOM  10131  HG  CYS A 714      71.049 -20.419 -27.577  1.00  0.64           H  
ATOM  10132  N   GLU A 715      74.175 -16.740 -26.947  1.00  0.65           N  
ATOM  10133  CA  GLU A 715      74.952 -15.549 -26.633  1.00  0.65           C  
ATOM  10134  C   GLU A 715      75.927 -15.249 -27.775  1.00  0.65           C  
ATOM  10135  O   GLU A 715      76.028 -14.104 -28.229  1.00  0.65           O  
ATOM  10136  CB  GLU A 715      75.732 -15.731 -25.315  1.00  0.65           C  
ATOM  10137  CG  GLU A 715      74.886 -15.745 -24.033  1.00  0.65           C  
ATOM  10138  CD  GLU A 715      75.713 -16.032 -22.784  1.00  0.65           C  
ATOM  10139  OE1 GLU A 715      76.882 -16.317 -22.913  1.00  0.65           O  
ATOM  10140  OE2 GLU A 715      75.172 -15.959 -21.708  1.00  0.65           O  
ATOM  10141  H   GLU A 715      74.200 -17.552 -26.328  1.00  0.65           H  
ATOM  10142  HA  GLU A 715      74.266 -14.707 -26.528  1.00  0.65           H  
ATOM  10143 1HB  GLU A 715      76.278 -16.673 -25.351  1.00  0.65           H  
ATOM  10144 2HB  GLU A 715      76.469 -14.935 -25.220  1.00  0.65           H  
ATOM  10145 1HG  GLU A 715      74.402 -14.776 -23.920  1.00  0.65           H  
ATOM  10146 2HG  GLU A 715      74.104 -16.495 -24.129  1.00  0.65           H  
ATOM  10147  N   ASP A 716      76.570 -16.294 -28.321  1.00  0.66           N  
ATOM  10148  CA  ASP A 716      77.510 -16.119 -29.433  1.00  0.66           C  
ATOM  10149  C   ASP A 716      76.836 -15.524 -30.672  1.00  0.66           C  
ATOM  10150  O   ASP A 716      77.447 -14.737 -31.400  1.00  0.66           O  
ATOM  10151  CB  ASP A 716      78.200 -17.441 -29.812  1.00  0.66           C  
ATOM  10152  CG  ASP A 716      79.286 -17.925 -28.812  1.00  0.66           C  
ATOM  10153  OD1 ASP A 716      79.697 -17.162 -27.963  1.00  0.66           O  
ATOM  10154  OD2 ASP A 716      79.714 -19.054 -28.948  1.00  0.66           O  
ATOM  10155  H   ASP A 716      76.441 -17.223 -27.911  1.00  0.66           H  
ATOM  10156  HA  ASP A 716      78.283 -15.424 -29.110  1.00  0.66           H  
ATOM  10157 1HB  ASP A 716      77.443 -18.219 -29.893  1.00  0.66           H  
ATOM  10158 2HB  ASP A 716      78.654 -17.336 -30.795  1.00  0.66           H  
ATOM  10159  N   GLU A 717      75.567 -15.873 -30.896  1.00  0.67           N  
ATOM  10160  CA  GLU A 717      74.831 -15.366 -32.052  1.00  0.67           C  
ATOM  10161  C   GLU A 717      74.101 -14.034 -31.803  1.00  0.67           C  
ATOM  10162  O   GLU A 717      73.356 -13.573 -32.674  1.00  0.67           O  
ATOM  10163  CB  GLU A 717      73.845 -16.405 -32.604  1.00  0.67           C  
ATOM  10164  CG  GLU A 717      74.523 -17.659 -33.204  1.00  0.67           C  
ATOM  10165  CD  GLU A 717      73.581 -18.591 -33.967  1.00  0.67           C  
ATOM  10166  OE1 GLU A 717      72.412 -18.303 -34.063  1.00  0.67           O  
ATOM  10167  OE2 GLU A 717      74.051 -19.589 -34.467  1.00  0.67           O  
ATOM  10168  H   GLU A 717      75.122 -16.549 -30.272  1.00  0.67           H  
ATOM  10169  HA  GLU A 717      75.559 -15.183 -32.841  1.00  0.67           H  
ATOM  10170 1HB  GLU A 717      73.183 -16.735 -31.797  1.00  0.67           H  
ATOM  10171 2HB  GLU A 717      73.225 -15.949 -33.374  1.00  0.67           H  
ATOM  10172 1HG  GLU A 717      75.311 -17.336 -33.882  1.00  0.67           H  
ATOM  10173 2HG  GLU A 717      74.993 -18.215 -32.391  1.00  0.67           H  
ATOM  10174  N   GLY A 718      74.294 -13.417 -30.628  1.00  0.67           N  
ATOM  10175  CA  GLY A 718      73.665 -12.130 -30.334  1.00  0.67           C  
ATOM  10176  C   GLY A 718      72.272 -12.189 -29.700  1.00  0.67           C  
ATOM  10177  O   GLY A 718      71.564 -11.178 -29.670  1.00  0.67           O  
ATOM  10178  H   GLY A 718      74.910 -13.828 -29.924  1.00  0.67           H  
ATOM  10179 1HA  GLY A 718      74.328 -11.577 -29.668  1.00  0.67           H  
ATOM  10180 2HA  GLY A 718      73.611 -11.552 -31.253  1.00  0.67           H  
ATOM  10181  N   VAL A 719      71.871 -13.352 -29.203  1.00  0.67           N  
ATOM  10182  CA  VAL A 719      70.566 -13.510 -28.576  1.00  0.67           C  
ATOM  10183  C   VAL A 719      70.696 -13.627 -27.070  1.00  0.67           C  
ATOM  10184  O   VAL A 719      71.304 -14.561 -26.555  1.00  0.67           O  
ATOM  10185  CB  VAL A 719      69.882 -14.762 -29.135  1.00  0.67           C  
ATOM  10186  CG1 VAL A 719      68.528 -15.003 -28.459  1.00  0.67           C  
ATOM  10187  CG2 VAL A 719      69.721 -14.601 -30.607  1.00  0.67           C  
ATOM  10188  H   VAL A 719      72.492 -14.159 -29.237  1.00  0.67           H  
ATOM  10189  HA  VAL A 719      69.953 -12.639 -28.811  1.00  0.67           H  
ATOM  10190  HB  VAL A 719      70.507 -15.615 -28.951  1.00  0.67           H  
ATOM  10191 1HG1 VAL A 719      68.069 -15.900 -28.870  1.00  0.67           H  
ATOM  10192 2HG1 VAL A 719      68.671 -15.132 -27.388  1.00  0.67           H  
ATOM  10193 3HG1 VAL A 719      67.886 -14.150 -28.637  1.00  0.67           H  
ATOM  10194 1HG2 VAL A 719      69.264 -15.477 -31.023  1.00  0.67           H  
ATOM  10195 2HG2 VAL A 719      69.092 -13.732 -30.802  1.00  0.67           H  
ATOM  10196 3HG2 VAL A 719      70.703 -14.455 -31.062  1.00  0.67           H  
ATOM  10197  N   ARG A 720      70.109 -12.685 -26.351  1.00  0.67           N  
ATOM  10198  CA  ARG A 720      70.214 -12.707 -24.904  1.00  0.67           C  
ATOM  10199  C   ARG A 720      69.532 -13.959 -24.402  1.00  0.67           C  
ATOM  10200  O   ARG A 720      68.496 -14.364 -24.936  1.00  0.67           O  
ATOM  10201  CB  ARG A 720      69.551 -11.493 -24.284  1.00  0.67           C  
ATOM  10202  CG  ARG A 720      70.227 -10.169 -24.551  1.00  0.67           C  
ATOM  10203  CD  ARG A 720      69.435  -9.039 -23.983  1.00  0.67           C  
ATOM  10204  NE  ARG A 720      68.150  -8.878 -24.669  1.00  0.67           N  
ATOM  10205  CZ  ARG A 720      67.153  -8.068 -24.257  1.00  0.67           C  
ATOM  10206  NH1 ARG A 720      67.296  -7.351 -23.165  1.00  0.67           N  
ATOM  10207  NH2 ARG A 720      66.029  -7.994 -24.952  1.00  0.67           N  
ATOM  10208  H   ARG A 720      69.613 -11.939 -26.818  1.00  0.67           H  
ATOM  10209  HA  ARG A 720      71.266 -12.734 -24.618  1.00  0.67           H  
ATOM  10210 1HB  ARG A 720      68.545 -11.413 -24.630  1.00  0.67           H  
ATOM  10211 2HB  ARG A 720      69.507 -11.625 -23.203  1.00  0.67           H  
ATOM  10212 1HG  ARG A 720      71.217 -10.165 -24.094  1.00  0.67           H  
ATOM  10213 2HG  ARG A 720      70.322 -10.020 -25.628  1.00  0.67           H  
ATOM  10214 1HD  ARG A 720      69.236  -9.229 -22.928  1.00  0.67           H  
ATOM  10215 2HD  ARG A 720      69.996  -8.111 -24.085  1.00  0.67           H  
ATOM  10216  HE  ARG A 720      68.000  -9.410 -25.515  1.00  0.67           H  
ATOM  10217 1HH1 ARG A 720      68.154  -7.405 -22.634  1.00  0.67           H  
ATOM  10218 2HH1 ARG A 720      66.549  -6.746 -22.857  1.00  0.67           H  
ATOM  10219 1HH2 ARG A 720      65.914  -8.546 -25.792  1.00  0.67           H  
ATOM  10220 2HH2 ARG A 720      65.284  -7.388 -24.641  1.00  0.67           H  
ATOM  10221  N   ALA A 721      70.082 -14.583 -23.374  1.00  0.69           N  
ATOM  10222  CA  ALA A 721      69.421 -15.766 -22.860  1.00  0.69           C  
ATOM  10223  C   ALA A 721      69.665 -15.938 -21.373  1.00  0.69           C  
ATOM  10224  O   ALA A 721      70.723 -15.574 -20.859  1.00  0.69           O  
ATOM  10225  CB  ALA A 721      69.895 -16.986 -23.625  1.00  0.69           C  
ATOM  10226  H   ALA A 721      70.939 -14.251 -22.957  1.00  0.69           H  
ATOM  10227  HA  ALA A 721      68.360 -15.641 -23.008  1.00  0.69           H  
ATOM  10228 1HB  ALA A 721      69.382 -17.866 -23.254  1.00  0.69           H  
ATOM  10229 2HB  ALA A 721      69.683 -16.851 -24.683  1.00  0.69           H  
ATOM  10230 3HB  ALA A 721      70.957 -17.102 -23.495  1.00  0.69           H  
ATOM  10231  N   LYS A 722      68.684 -16.526 -20.693  1.00  0.73           N  
ATOM  10232  CA  LYS A 722      68.784 -16.782 -19.260  1.00  0.73           C  
ATOM  10233  C   LYS A 722      68.145 -18.087 -18.810  1.00  0.73           C  
ATOM  10234  O   LYS A 722      67.006 -18.394 -19.162  1.00  0.73           O  
ATOM  10235  CB  LYS A 722      68.125 -15.632 -18.494  1.00  0.73           C  
ATOM  10236  CG  LYS A 722      68.197 -15.754 -16.978  1.00  0.73           C  
ATOM  10237  CD  LYS A 722      67.580 -14.557 -16.284  1.00  0.73           C  
ATOM  10238  CE  LYS A 722      67.626 -14.725 -14.773  1.00  0.73           C  
ATOM  10239  NZ  LYS A 722      67.033 -13.555 -14.065  1.00  0.73           N  
ATOM  10240  H   LYS A 722      67.829 -16.757 -21.201  1.00  0.73           H  
ATOM  10241  HA  LYS A 722      69.841 -16.826 -18.996  1.00  0.73           H  
ATOM  10242 1HB  LYS A 722      68.594 -14.690 -18.779  1.00  0.73           H  
ATOM  10243 2HB  LYS A 722      67.072 -15.574 -18.770  1.00  0.73           H  
ATOM  10244 1HG  LYS A 722      67.656 -16.642 -16.660  1.00  0.73           H  
ATOM  10245 2HG  LYS A 722      69.234 -15.856 -16.665  1.00  0.73           H  
ATOM  10246 1HD  LYS A 722      68.120 -13.651 -16.563  1.00  0.73           H  
ATOM  10247 2HD  LYS A 722      66.541 -14.455 -16.597  1.00  0.73           H  
ATOM  10248 1HE  LYS A 722      67.073 -15.627 -14.501  1.00  0.73           H  
ATOM  10249 2HE  LYS A 722      68.663 -14.841 -14.459  1.00  0.73           H  
ATOM  10250 1HZ  LYS A 722      67.082 -13.705 -13.067  1.00  0.73           H  
ATOM  10251 2HZ  LYS A 722      67.547 -12.719 -14.306  1.00  0.73           H  
ATOM  10252 3HZ  LYS A 722      66.068 -13.447 -14.342  1.00  0.73           H  
ATOM  10253  N   THR A 723      68.862 -18.843 -17.986  1.00  0.80           N  
ATOM  10254  CA  THR A 723      68.294 -20.069 -17.438  1.00  0.80           C  
ATOM  10255  C   THR A 723      67.371 -19.695 -16.284  1.00  0.80           C  
ATOM  10256  O   THR A 723      67.758 -18.925 -15.401  1.00  0.80           O  
ATOM  10257  CB  THR A 723      69.386 -21.037 -16.962  1.00  0.80           C  
ATOM  10258  OG1 THR A 723      70.250 -21.363 -18.061  1.00  0.80           O  
ATOM  10259  CG2 THR A 723      68.741 -22.315 -16.448  1.00  0.80           C  
ATOM  10260  H   THR A 723      69.799 -18.563 -17.733  1.00  0.80           H  
ATOM  10261  HA  THR A 723      67.692 -20.562 -18.192  1.00  0.80           H  
ATOM  10262  HB  THR A 723      69.969 -20.574 -16.169  1.00  0.80           H  
ATOM  10263  HG1 THR A 723      69.739 -21.803 -18.744  1.00  0.80           H  
ATOM  10264 1HG2 THR A 723      69.514 -23.006 -16.119  1.00  0.80           H  
ATOM  10265 2HG2 THR A 723      68.080 -22.087 -15.611  1.00  0.80           H  
ATOM  10266 3HG2 THR A 723      68.159 -22.774 -17.250  1.00  0.80           H  
ATOM  10267  N   LEU A 724      66.153 -20.215 -16.303  1.00  0.88           N  
ATOM  10268  CA  LEU A 724      65.173 -19.884 -15.285  1.00  0.88           C  
ATOM  10269  C   LEU A 724      65.028 -21.045 -14.299  1.00  0.88           C  
ATOM  10270  O   LEU A 724      65.154 -22.204 -14.697  1.00  0.88           O  
ATOM  10271  CB  LEU A 724      63.838 -19.636 -15.960  1.00  0.88           C  
ATOM  10272  CG  LEU A 724      63.844 -18.587 -17.064  1.00  0.88           C  
ATOM  10273  CD1 LEU A 724      62.454 -18.515 -17.669  1.00  0.88           C  
ATOM  10274  CD2 LEU A 724      64.301 -17.255 -16.498  1.00  0.88           C  
ATOM  10275  H   LEU A 724      65.906 -20.860 -17.050  1.00  0.88           H  
ATOM  10276  HA  LEU A 724      65.506 -18.984 -14.781  1.00  0.88           H  
ATOM  10277 1HB  LEU A 724      63.530 -20.552 -16.378  1.00  0.88           H  
ATOM  10278 2HB  LEU A 724      63.108 -19.339 -15.214  1.00  0.88           H  
ATOM  10279  HG  LEU A 724      64.537 -18.890 -17.854  1.00  0.88           H  
ATOM  10280 1HD1 LEU A 724      62.433 -17.796 -18.447  1.00  0.88           H  
ATOM  10281 2HD1 LEU A 724      62.181 -19.485 -18.076  1.00  0.88           H  
ATOM  10282 3HD1 LEU A 724      61.740 -18.225 -16.902  1.00  0.88           H  
ATOM  10283 1HD2 LEU A 724      64.314 -16.508 -17.294  1.00  0.88           H  
ATOM  10284 2HD2 LEU A 724      63.620 -16.937 -15.711  1.00  0.88           H  
ATOM  10285 3HD2 LEU A 724      65.305 -17.364 -16.088  1.00  0.88           H  
ATOM  10286  N   PRO A 725      64.761 -20.789 -13.011  1.00  0.95           N  
ATOM  10287  CA  PRO A 725      64.515 -21.821 -12.026  1.00  0.95           C  
ATOM  10288  C   PRO A 725      63.182 -22.517 -12.270  1.00  0.95           C  
ATOM  10289  O   PRO A 725      62.159 -21.861 -12.476  1.00  0.95           O  
ATOM  10290  CB  PRO A 725      64.514 -21.028 -10.712  1.00  0.95           C  
ATOM  10291  CG  PRO A 725      64.127 -19.604 -11.107  1.00  0.95           C  
ATOM  10292  CD  PRO A 725      64.694 -19.408 -12.505  1.00  0.95           C  
ATOM  10293  HA  PRO A 725      65.341 -22.546 -12.048  1.00  0.95           H  
ATOM  10294 1HB  PRO A 725      63.800 -21.480 -10.008  1.00  0.95           H  
ATOM  10295 2HB  PRO A 725      65.506 -21.085 -10.241  1.00  0.95           H  
ATOM  10296 1HG  PRO A 725      63.033 -19.491 -11.077  1.00  0.95           H  
ATOM  10297 2HG  PRO A 725      64.538 -18.887 -10.379  1.00  0.95           H  
ATOM  10298 1HD  PRO A 725      63.992 -18.797 -13.089  1.00  0.95           H  
ATOM  10299 2HD  PRO A 725      65.702 -18.962 -12.457  1.00  0.95           H  
ATOM  10300  N   VAL A 726      63.212 -23.843 -12.265  1.00  1.00           N  
ATOM  10301  CA  VAL A 726      62.020 -24.678 -12.414  1.00  1.00           C  
ATOM  10302  C   VAL A 726      62.246 -26.088 -11.846  1.00  1.00           C  
ATOM  10303  O   VAL A 726      61.398 -26.642 -11.147  1.00  1.00           O  
ATOM  10304  CB  VAL A 726      61.505 -24.676 -13.876  1.00  1.00           C  
ATOM  10305  CG1 VAL A 726      62.469 -25.274 -14.840  1.00  1.00           C  
ATOM  10306  CG2 VAL A 726      60.198 -25.417 -13.929  1.00  1.00           C  
ATOM  10307  H   VAL A 726      64.099 -24.295 -12.098  1.00  1.00           H  
ATOM  10308  HA  VAL A 726      61.224 -24.219 -11.826  1.00  1.00           H  
ATOM  10309  HB  VAL A 726      61.350 -23.672 -14.175  1.00  1.00           H  
ATOM  10310 1HG1 VAL A 726      62.043 -25.224 -15.841  1.00  1.00           H  
ATOM  10311 2HG1 VAL A 726      63.406 -24.718 -14.815  1.00  1.00           H  
ATOM  10312 3HG1 VAL A 726      62.644 -26.280 -14.610  1.00  1.00           H  
ATOM  10313 1HG2 VAL A 726      59.806 -25.393 -14.946  1.00  1.00           H  
ATOM  10314 2HG2 VAL A 726      60.343 -26.451 -13.625  1.00  1.00           H  
ATOM  10315 3HG2 VAL A 726      59.489 -24.942 -13.259  1.00  1.00           H  
ATOM  10316  N   ASP A 727      63.398 -26.665 -12.224  1.00  1.01           N  
ATOM  10317  CA  ASP A 727      63.864 -28.035 -11.942  1.00  1.01           C  
ATOM  10318  C   ASP A 727      63.073 -29.134 -12.665  1.00  1.01           C  
ATOM  10319  O   ASP A 727      63.281 -30.328 -12.425  1.00  1.01           O  
ATOM  10320  CB  ASP A 727      63.903 -28.323 -10.437  1.00  1.01           C  
ATOM  10321  CG  ASP A 727      64.959 -27.467  -9.706  1.00  1.01           C  
ATOM  10322  OD1 ASP A 727      66.046 -27.337 -10.226  1.00  1.01           O  
ATOM  10323  OD2 ASP A 727      64.670 -26.961  -8.652  1.00  1.01           O  
ATOM  10324  H   ASP A 727      64.009 -26.103 -12.793  1.00  1.01           H  
ATOM  10325  HA  ASP A 727      64.892 -28.106 -12.299  1.00  1.01           H  
ATOM  10326 1HB  ASP A 727      62.930 -28.154  -9.985  1.00  1.01           H  
ATOM  10327 2HB  ASP A 727      64.147 -29.372 -10.283  1.00  1.01           H  
ATOM  10328  N   TYR A 728      62.213 -28.735 -13.593  1.00  0.99           N  
ATOM  10329  CA  TYR A 728      61.510 -29.682 -14.435  1.00  0.99           C  
ATOM  10330  C   TYR A 728      61.057 -29.024 -15.740  1.00  0.99           C  
ATOM  10331  O   TYR A 728      60.380 -27.992 -15.758  1.00  0.99           O  
ATOM  10332  CB  TYR A 728      60.338 -30.292 -13.671  1.00  0.99           C  
ATOM  10333  CG  TYR A 728      59.630 -31.370 -14.396  1.00  0.99           C  
ATOM  10334  CD1 TYR A 728      60.176 -32.634 -14.415  1.00  0.99           C  
ATOM  10335  CD2 TYR A 728      58.437 -31.126 -15.016  1.00  0.99           C  
ATOM  10336  CE1 TYR A 728      59.534 -33.639 -15.059  1.00  0.99           C  
ATOM  10337  CE2 TYR A 728      57.795 -32.146 -15.657  1.00  0.99           C  
ATOM  10338  CZ  TYR A 728      58.346 -33.402 -15.680  1.00  0.99           C  
ATOM  10339  OH  TYR A 728      57.720 -34.424 -16.318  1.00  0.99           O  
ATOM  10340  H   TYR A 728      62.060 -27.751 -13.720  1.00  0.99           H  
ATOM  10341  HA  TYR A 728      62.202 -30.483 -14.699  1.00  0.99           H  
ATOM  10342 1HB  TYR A 728      60.690 -30.700 -12.722  1.00  0.99           H  
ATOM  10343 2HB  TYR A 728      59.616 -29.509 -13.440  1.00  0.99           H  
ATOM  10344  HD1 TYR A 728      61.120 -32.833 -13.923  1.00  0.99           H  
ATOM  10345  HD2 TYR A 728      58.003 -30.130 -14.992  1.00  0.99           H  
ATOM  10346  HE1 TYR A 728      59.966 -34.618 -15.075  1.00  0.99           H  
ATOM  10347  HE2 TYR A 728      56.852 -31.955 -16.142  1.00  0.99           H  
ATOM  10348  HH  TYR A 728      58.182 -35.245 -16.115  1.00  0.99           H  
ATOM  10349  N   ALA A 729      61.377 -29.664 -16.851  1.00  0.95           N  
ATOM  10350  CA  ALA A 729      61.025 -29.153 -18.169  1.00  0.95           C  
ATOM  10351  C   ALA A 729      59.576 -29.465 -18.496  1.00  0.95           C  
ATOM  10352  O   ALA A 729      59.288 -30.315 -19.340  1.00  0.95           O  
ATOM  10353  CB  ALA A 729      61.934 -29.755 -19.210  1.00  0.95           C  
ATOM  10354  H   ALA A 729      61.904 -30.521 -16.783  1.00  0.95           H  
ATOM  10355  HA  ALA A 729      61.149 -28.069 -18.165  1.00  0.95           H  
ATOM  10356 1HB  ALA A 729      61.671 -29.364 -20.171  1.00  0.95           H  
ATOM  10357 2HB  ALA A 729      62.957 -29.502 -18.992  1.00  0.95           H  
ATOM  10358 3HB  ALA A 729      61.823 -30.837 -19.218  1.00  0.95           H  
ATOM  10359  N   SER A 730      58.670 -28.725 -17.866  1.00  0.91           N  
ATOM  10360  CA  SER A 730      57.227 -28.979 -17.917  1.00  0.91           C  
ATOM  10361  C   SER A 730      56.570 -28.940 -19.299  1.00  0.91           C  
ATOM  10362  O   SER A 730      55.468 -29.440 -19.445  1.00  0.91           O  
ATOM  10363  CB  SER A 730      56.524 -27.998 -17.006  1.00  0.91           C  
ATOM  10364  OG  SER A 730      56.636 -26.698 -17.483  1.00  0.91           O  
ATOM  10365  H   SER A 730      59.041 -28.029 -17.216  1.00  0.91           H  
ATOM  10366  HA  SER A 730      57.063 -29.976 -17.518  1.00  0.91           H  
ATOM  10367 1HB  SER A 730      55.482 -28.259 -16.909  1.00  0.91           H  
ATOM  10368 2HB  SER A 730      56.971 -28.060 -16.013  1.00  0.91           H  
ATOM  10369  HG  SER A 730      55.977 -26.624 -18.180  1.00  0.91           H  
ATOM  10370  N   HIS A 731      57.197 -28.329 -20.297  1.00  0.88           N  
ATOM  10371  CA  HIS A 731      56.603 -28.307 -21.640  1.00  0.88           C  
ATOM  10372  C   HIS A 731      57.466 -29.040 -22.668  1.00  0.88           C  
ATOM  10373  O   HIS A 731      57.271 -28.893 -23.874  1.00  0.88           O  
ATOM  10374  CB  HIS A 731      56.327 -26.873 -22.084  1.00  0.88           C  
ATOM  10375  CG  HIS A 731      55.267 -26.156 -21.264  1.00  0.88           C  
ATOM  10376  ND1 HIS A 731      53.917 -26.286 -21.518  1.00  0.88           N  
ATOM  10377  CD2 HIS A 731      55.372 -25.327 -20.194  1.00  0.88           C  
ATOM  10378  CE1 HIS A 731      53.233 -25.575 -20.641  1.00  0.88           C  
ATOM  10379  NE2 HIS A 731      54.090 -24.982 -19.809  1.00  0.88           N  
ATOM  10380  H   HIS A 731      58.100 -27.913 -20.130  1.00  0.88           H  
ATOM  10381  HA  HIS A 731      55.655 -28.828 -21.623  1.00  0.88           H  
ATOM  10382 1HB  HIS A 731      57.238 -26.340 -22.008  1.00  0.88           H  
ATOM  10383 2HB  HIS A 731      56.013 -26.866 -23.130  1.00  0.88           H  
ATOM  10384  HD1 HIS A 731      53.486 -26.784 -22.315  1.00  0.88           H  
ATOM  10385  HD2 HIS A 731      56.229 -24.944 -19.640  1.00  0.88           H  
ATOM  10386  HE1 HIS A 731      52.143 -25.564 -20.686  1.00  0.88           H  
ATOM  10387  N   SER A 732      58.438 -29.814 -22.199  1.00  0.88           N  
ATOM  10388  CA  SER A 732      59.267 -30.609 -23.094  1.00  0.88           C  
ATOM  10389  C   SER A 732      58.763 -32.012 -23.007  1.00  0.88           C  
ATOM  10390  O   SER A 732      58.507 -32.353 -21.855  1.00  0.88           O  
ATOM  10391  CB  SER A 732      60.696 -30.699 -22.664  1.00  0.88           C  
ATOM  10392  OG  SER A 732      60.805 -31.615 -21.588  1.00  0.88           O  
ATOM  10393  H   SER A 732      58.586 -29.900 -21.193  1.00  0.88           H  
ATOM  10394  HA  SER A 732      59.181 -30.243 -24.118  1.00  0.88           H  
ATOM  10395 1HB  SER A 732      61.321 -31.015 -23.499  1.00  0.88           H  
ATOM  10396 2HB  SER A 732      61.039 -29.723 -22.357  1.00  0.88           H  
ATOM  10397  HG  SER A 732      60.270 -31.215 -20.851  1.00  0.88           H  
ATOM  10398  N   ARG A 733      59.531 -32.833 -23.712  1.00  0.89           N  
ATOM  10399  CA  ARG A 733      58.970 -34.086 -24.168  1.00  0.89           C  
ATOM  10400  C   ARG A 733      59.148 -35.070 -23.014  1.00  0.89           C  
ATOM  10401  O   ARG A 733      58.669 -36.196 -23.041  1.00  0.89           O  
ATOM  10402  CB  ARG A 733      59.685 -34.591 -25.413  1.00  0.89           C  
ATOM  10403  CG  ARG A 733      59.504 -33.726 -26.670  1.00  0.89           C  
ATOM  10404  CD  ARG A 733      60.302 -34.256 -27.833  1.00  0.89           C  
ATOM  10405  NE  ARG A 733      60.115 -33.454 -29.048  1.00  0.89           N  
ATOM  10406  CZ  ARG A 733      60.829 -33.606 -30.191  1.00  0.89           C  
ATOM  10407  NH1 ARG A 733      61.776 -34.535 -30.232  1.00  0.89           N  
ATOM  10408  NH2 ARG A 733      60.562 -32.813 -31.229  1.00  0.89           N  
ATOM  10409  H   ARG A 733      60.414 -33.000 -23.247  1.00  0.89           H  
ATOM  10410  HA  ARG A 733      57.907 -33.962 -24.380  1.00  0.89           H  
ATOM  10411 1HB  ARG A 733      60.752 -34.669 -25.211  1.00  0.89           H  
ATOM  10412 2HB  ARG A 733      59.320 -35.594 -25.652  1.00  0.89           H  
ATOM  10413 1HG  ARG A 733      58.450 -33.724 -26.952  1.00  0.89           H  
ATOM  10414 2HG  ARG A 733      59.830 -32.705 -26.462  1.00  0.89           H  
ATOM  10415 1HD  ARG A 733      61.366 -34.247 -27.582  1.00  0.89           H  
ATOM  10416 2HD  ARG A 733      59.989 -35.277 -28.048  1.00  0.89           H  
ATOM  10417  HE  ARG A 733      59.403 -32.736 -29.033  1.00  0.89           H  
ATOM  10418 1HH1 ARG A 733      61.946 -35.103 -29.419  1.00  0.89           H  
ATOM  10419 2HH1 ARG A 733      62.388 -34.692 -31.052  1.00  0.89           H  
ATOM  10420 1HH2 ARG A 733      59.840 -32.114 -31.150  1.00  0.89           H  
ATOM  10421 2HH2 ARG A 733      61.087 -32.879 -32.116  1.00  0.89           H  
ATOM  10422  N   HIS A 734      59.796 -34.602 -21.940  1.00  0.90           N  
ATOM  10423  CA  HIS A 734      60.051 -35.429 -20.770  1.00  0.90           C  
ATOM  10424  C   HIS A 734      58.727 -35.714 -20.081  1.00  0.90           C  
ATOM  10425  O   HIS A 734      58.532 -36.765 -19.472  1.00  0.90           O  
ATOM  10426  CB  HIS A 734      61.006 -34.719 -19.788  1.00  0.90           C  
ATOM  10427  CG  HIS A 734      62.404 -34.579 -20.308  1.00  0.90           C  
ATOM  10428  ND1 HIS A 734      62.777 -33.559 -21.150  1.00  0.90           N  
ATOM  10429  CD2 HIS A 734      63.513 -35.332 -20.113  1.00  0.90           C  
ATOM  10430  CE1 HIS A 734      64.055 -33.686 -21.455  1.00  0.90           C  
ATOM  10431  NE2 HIS A 734      64.525 -34.757 -20.843  1.00  0.90           N  
ATOM  10432  H   HIS A 734      60.117 -33.625 -21.930  1.00  0.90           H  
ATOM  10433  HA  HIS A 734      60.494 -36.381 -21.065  1.00  0.90           H  
ATOM  10434 1HB  HIS A 734      60.619 -33.718 -19.571  1.00  0.90           H  
ATOM  10435 2HB  HIS A 734      61.040 -35.270 -18.848  1.00  0.90           H  
ATOM  10436  HD1 HIS A 734      62.172 -32.812 -21.458  1.00  0.90           H  
ATOM  10437  HD2 HIS A 734      63.703 -36.234 -19.531  1.00  0.90           H  
ATOM  10438  HE1 HIS A 734      64.538 -32.974 -22.120  1.00  0.90           H  
ATOM  10439  N   VAL A 735      57.772 -34.798 -20.246  1.00  0.89           N  
ATOM  10440  CA  VAL A 735      56.465 -34.953 -19.627  1.00  0.89           C  
ATOM  10441  C   VAL A 735      55.666 -36.108 -20.215  1.00  0.89           C  
ATOM  10442  O   VAL A 735      54.663 -36.531 -19.637  1.00  0.89           O  
ATOM  10443  CB  VAL A 735      55.631 -33.672 -19.699  1.00  0.89           C  
ATOM  10444  CG1 VAL A 735      56.343 -32.609 -19.000  1.00  0.89           C  
ATOM  10445  CG2 VAL A 735      55.336 -33.278 -21.106  1.00  0.89           C  
ATOM  10446  H   VAL A 735      57.985 -33.962 -20.793  1.00  0.89           H  
ATOM  10447  HA  VAL A 735      56.632 -35.155 -18.573  1.00  0.89           H  
ATOM  10448  HB  VAL A 735      54.698 -33.840 -19.173  1.00  0.89           H  
ATOM  10449 1HG1 VAL A 735      55.743 -31.733 -19.003  1.00  0.89           H  
ATOM  10450 2HG1 VAL A 735      56.501 -32.932 -18.007  1.00  0.89           H  
ATOM  10451 3HG1 VAL A 735      57.301 -32.403 -19.483  1.00  0.89           H  
ATOM  10452 1HG2 VAL A 735      54.752 -32.378 -21.062  1.00  0.89           H  
ATOM  10453 2HG2 VAL A 735      56.249 -33.096 -21.639  1.00  0.89           H  
ATOM  10454 3HG2 VAL A 735      54.781 -34.060 -21.611  1.00  0.89           H  
ATOM  10455  N   GLU A 736      56.091 -36.655 -21.353  1.00  0.88           N  
ATOM  10456  CA  GLU A 736      55.382 -37.785 -21.921  1.00  0.88           C  
ATOM  10457  C   GLU A 736      55.426 -38.960 -20.943  1.00  0.88           C  
ATOM  10458  O   GLU A 736      54.471 -39.733 -20.831  1.00  0.88           O  
ATOM  10459  CB  GLU A 736      55.970 -38.150 -23.282  1.00  0.88           C  
ATOM  10460  CG  GLU A 736      55.685 -37.099 -24.368  1.00  0.88           C  
ATOM  10461  CD  GLU A 736      56.303 -37.402 -25.725  1.00  0.88           C  
ATOM  10462  OE1 GLU A 736      57.093 -38.311 -25.833  1.00  0.88           O  
ATOM  10463  OE2 GLU A 736      55.955 -36.706 -26.662  1.00  0.88           O  
ATOM  10464  H   GLU A 736      56.932 -36.320 -21.823  1.00  0.88           H  
ATOM  10465  HA  GLU A 736      54.343 -37.514 -22.072  1.00  0.88           H  
ATOM  10466 1HB  GLU A 736      57.051 -38.270 -23.193  1.00  0.88           H  
ATOM  10467 2HB  GLU A 736      55.560 -39.103 -23.614  1.00  0.88           H  
ATOM  10468 1HG  GLU A 736      54.606 -37.016 -24.488  1.00  0.88           H  
ATOM  10469 2HG  GLU A 736      56.054 -36.134 -24.016  1.00  0.88           H  
ATOM  10470  N   GLU A 737      56.512 -39.050 -20.172  1.00  0.85           N  
ATOM  10471  CA  GLU A 737      56.737 -40.132 -19.226  1.00  0.85           C  
ATOM  10472  C   GLU A 737      55.753 -40.121 -18.054  1.00  0.85           C  
ATOM  10473  O   GLU A 737      55.627 -41.121 -17.345  1.00  0.85           O  
ATOM  10474  CB  GLU A 737      58.174 -40.086 -18.706  1.00  0.85           C  
ATOM  10475  CG  GLU A 737      59.236 -40.386 -19.778  1.00  0.85           C  
ATOM  10476  CD  GLU A 737      60.675 -40.409 -19.267  1.00  0.85           C  
ATOM  10477  OE1 GLU A 737      60.939 -41.072 -18.287  1.00  0.85           O  
ATOM  10478  OE2 GLU A 737      61.506 -39.764 -19.870  1.00  0.85           O  
ATOM  10479  H   GLU A 737      57.230 -38.327 -20.239  1.00  0.85           H  
ATOM  10480  HA  GLU A 737      56.603 -41.073 -19.759  1.00  0.85           H  
ATOM  10481 1HB  GLU A 737      58.370 -39.093 -18.312  1.00  0.85           H  
ATOM  10482 2HB  GLU A 737      58.293 -40.798 -17.892  1.00  0.85           H  
ATOM  10483 1HG  GLU A 737      59.009 -41.349 -20.232  1.00  0.85           H  
ATOM  10484 2HG  GLU A 737      59.151 -39.622 -20.554  1.00  0.85           H  
ATOM  10485  N   ILE A 738      55.082 -38.989 -17.812  1.00  0.82           N  
ATOM  10486  CA  ILE A 738      54.153 -38.889 -16.698  1.00  0.82           C  
ATOM  10487  C   ILE A 738      52.715 -38.725 -17.199  1.00  0.82           C  
ATOM  10488  O   ILE A 738      51.799 -38.462 -16.410  1.00  0.82           O  
ATOM  10489  CB  ILE A 738      54.563 -37.728 -15.753  1.00  0.82           C  
ATOM  10490  CG1 ILE A 738      54.531 -36.391 -16.472  1.00  0.82           C  
ATOM  10491  CG2 ILE A 738      55.974 -37.970 -15.203  1.00  0.82           C  
ATOM  10492  CD1 ILE A 738      54.704 -35.191 -15.549  1.00  0.82           C  
ATOM  10493  H   ILE A 738      55.183 -38.185 -18.430  1.00  0.82           H  
ATOM  10494  HA  ILE A 738      54.199 -39.812 -16.123  1.00  0.82           H  
ATOM  10495  HB  ILE A 738      53.859 -37.674 -14.922  1.00  0.82           H  
ATOM  10496 1HG1 ILE A 738      55.332 -36.382 -17.186  1.00  0.82           H  
ATOM  10497 2HG1 ILE A 738      53.590 -36.295 -17.011  1.00  0.82           H  
ATOM  10498 1HG2 ILE A 738      56.243 -37.152 -14.526  1.00  0.82           H  
ATOM  10499 2HG2 ILE A 738      55.998 -38.913 -14.660  1.00  0.82           H  
ATOM  10500 3HG2 ILE A 738      56.689 -38.006 -16.024  1.00  0.82           H  
ATOM  10501 1HD1 ILE A 738      54.693 -34.279 -16.134  1.00  0.82           H  
ATOM  10502 2HD1 ILE A 738      53.905 -35.168 -14.823  1.00  0.82           H  
ATOM  10503 3HD1 ILE A 738      55.655 -35.273 -15.023  1.00  0.82           H  
ATOM  10504  N   ARG A 739      52.513 -38.913 -18.511  1.00  0.80           N  
ATOM  10505  CA  ARG A 739      51.202 -38.733 -19.123  1.00  0.80           C  
ATOM  10506  C   ARG A 739      50.103 -39.616 -18.571  1.00  0.80           C  
ATOM  10507  O   ARG A 739      49.018 -39.129 -18.249  1.00  0.80           O  
ATOM  10508  CB  ARG A 739      51.305 -38.961 -20.618  1.00  0.80           C  
ATOM  10509  CG  ARG A 739      50.009 -38.803 -21.374  1.00  0.80           C  
ATOM  10510  CD  ARG A 739      50.218 -38.929 -22.836  1.00  0.80           C  
ATOM  10511  NE  ARG A 739      48.998 -38.683 -23.588  1.00  0.80           N  
ATOM  10512  CZ  ARG A 739      48.069 -39.615 -23.854  1.00  0.80           C  
ATOM  10513  NH1 ARG A 739      48.239 -40.843 -23.421  1.00  0.80           N  
ATOM  10514  NH2 ARG A 739      46.989 -39.293 -24.546  1.00  0.80           N  
ATOM  10515  H   ARG A 739      53.291 -39.170 -19.122  1.00  0.80           H  
ATOM  10516  HA  ARG A 739      50.899 -37.712 -18.946  1.00  0.80           H  
ATOM  10517 1HB  ARG A 739      52.036 -38.282 -21.043  1.00  0.80           H  
ATOM  10518 2HB  ARG A 739      51.669 -39.971 -20.803  1.00  0.80           H  
ATOM  10519 1HG  ARG A 739      49.343 -39.608 -21.071  1.00  0.80           H  
ATOM  10520 2HG  ARG A 739      49.546 -37.857 -21.145  1.00  0.80           H  
ATOM  10521 1HD  ARG A 739      50.973 -38.212 -23.158  1.00  0.80           H  
ATOM  10522 2HD  ARG A 739      50.559 -39.937 -23.060  1.00  0.80           H  
ATOM  10523  HE  ARG A 739      48.837 -37.742 -23.933  1.00  0.80           H  
ATOM  10524 1HH1 ARG A 739      49.072 -41.079 -22.888  1.00  0.80           H  
ATOM  10525 2HH1 ARG A 739      47.548 -41.558 -23.604  1.00  0.80           H  
ATOM  10526 1HH2 ARG A 739      46.865 -38.342 -24.876  1.00  0.80           H  
ATOM  10527 2HH2 ARG A 739      46.291 -39.994 -24.745  1.00  0.80           H  
ATOM  10528  N   GLU A 740      50.379 -40.905 -18.411  1.00  0.77           N  
ATOM  10529  CA  GLU A 740      49.347 -41.804 -17.922  1.00  0.77           C  
ATOM  10530  C   GLU A 740      48.983 -41.475 -16.479  1.00  0.77           C  
ATOM  10531  O   GLU A 740      47.824 -41.599 -16.081  1.00  0.77           O  
ATOM  10532  CB  GLU A 740      49.799 -43.257 -18.051  1.00  0.77           C  
ATOM  10533  CG  GLU A 740      49.927 -43.757 -19.500  1.00  0.77           C  
ATOM  10534  CD  GLU A 740      48.616 -43.751 -20.271  1.00  0.77           C  
ATOM  10535  OE1 GLU A 740      47.648 -44.269 -19.770  1.00  0.77           O  
ATOM  10536  OE2 GLU A 740      48.600 -43.246 -21.372  1.00  0.77           O  
ATOM  10537  H   GLU A 740      51.293 -41.261 -18.654  1.00  0.77           H  
ATOM  10538  HA  GLU A 740      48.455 -41.668 -18.534  1.00  0.77           H  
ATOM  10539 1HB  GLU A 740      50.767 -43.380 -17.565  1.00  0.77           H  
ATOM  10540 2HB  GLU A 740      49.090 -43.903 -17.535  1.00  0.77           H  
ATOM  10541 1HG  GLU A 740      50.639 -43.117 -20.022  1.00  0.77           H  
ATOM  10542 2HG  GLU A 740      50.331 -44.769 -19.489  1.00  0.77           H  
ATOM  10543  N   THR A 741      49.972 -41.042 -15.692  1.00  0.75           N  
ATOM  10544  CA  THR A 741      49.710 -40.695 -14.304  1.00  0.75           C  
ATOM  10545  C   THR A 741      48.784 -39.495 -14.234  1.00  0.75           C  
ATOM  10546  O   THR A 741      47.761 -39.532 -13.549  1.00  0.75           O  
ATOM  10547  CB  THR A 741      51.011 -40.382 -13.541  1.00  0.75           C  
ATOM  10548  OG1 THR A 741      51.854 -41.547 -13.510  1.00  0.75           O  
ATOM  10549  CG2 THR A 741      50.704 -39.911 -12.123  1.00  0.75           C  
ATOM  10550  H   THR A 741      50.903 -40.942 -16.070  1.00  0.75           H  
ATOM  10551  HA  THR A 741      49.213 -41.535 -13.818  1.00  0.75           H  
ATOM  10552  HB  THR A 741      51.543 -39.584 -14.062  1.00  0.75           H  
ATOM  10553  HG1 THR A 741      52.654 -41.352 -13.012  1.00  0.75           H  
ATOM  10554 1HG2 THR A 741      51.635 -39.678 -11.608  1.00  0.75           H  
ATOM  10555 2HG2 THR A 741      50.078 -39.014 -12.163  1.00  0.75           H  
ATOM  10556 3HG2 THR A 741      50.173 -40.693 -11.581  1.00  0.75           H  
ATOM  10557  N   ILE A 742      49.092 -38.461 -15.016  1.00  0.73           N  
ATOM  10558  CA  ILE A 742      48.270 -37.267 -14.993  1.00  0.73           C  
ATOM  10559  C   ILE A 742      46.858 -37.556 -15.457  1.00  0.73           C  
ATOM  10560  O   ILE A 742      45.895 -37.192 -14.781  1.00  0.73           O  
ATOM  10561  CB  ILE A 742      48.884 -36.159 -15.860  1.00  0.73           C  
ATOM  10562  CG1 ILE A 742      50.148 -35.684 -15.226  1.00  0.73           C  
ATOM  10563  CG2 ILE A 742      47.916 -35.007 -16.039  1.00  0.73           C  
ATOM  10564  CD1 ILE A 742      50.962 -34.814 -16.093  1.00  0.73           C  
ATOM  10565  H   ILE A 742      49.935 -38.494 -15.594  1.00  0.73           H  
ATOM  10566  HA  ILE A 742      48.223 -36.906 -13.965  1.00  0.73           H  
ATOM  10567  HB  ILE A 742      49.141 -36.578 -16.838  1.00  0.73           H  
ATOM  10568 1HG1 ILE A 742      49.890 -35.131 -14.327  1.00  0.73           H  
ATOM  10569 2HG1 ILE A 742      50.747 -36.550 -14.951  1.00  0.73           H  
ATOM  10570 1HG2 ILE A 742      48.365 -34.235 -16.661  1.00  0.73           H  
ATOM  10571 2HG2 ILE A 742      47.010 -35.374 -16.517  1.00  0.73           H  
ATOM  10572 3HG2 ILE A 742      47.675 -34.591 -15.063  1.00  0.73           H  
ATOM  10573 1HD1 ILE A 742      51.847 -34.505 -15.561  1.00  0.73           H  
ATOM  10574 2HD1 ILE A 742      51.244 -35.368 -16.977  1.00  0.73           H  
ATOM  10575 3HD1 ILE A 742      50.383 -33.939 -16.371  1.00  0.73           H  
ATOM  10576  N   LEU A 743      46.717 -38.263 -16.568  1.00  0.71           N  
ATOM  10577  CA  LEU A 743      45.385 -38.546 -17.060  1.00  0.71           C  
ATOM  10578  C   LEU A 743      44.587 -39.408 -16.085  1.00  0.71           C  
ATOM  10579  O   LEU A 743      43.396 -39.176 -15.878  1.00  0.71           O  
ATOM  10580  CB  LEU A 743      45.497 -39.228 -18.416  1.00  0.71           C  
ATOM  10581  CG  LEU A 743      46.021 -38.325 -19.521  1.00  0.71           C  
ATOM  10582  CD1 LEU A 743      46.279 -39.136 -20.759  1.00  0.71           C  
ATOM  10583  CD2 LEU A 743      45.011 -37.234 -19.778  1.00  0.71           C  
ATOM  10584  H   LEU A 743      47.535 -38.581 -17.090  1.00  0.71           H  
ATOM  10585  HA  LEU A 743      44.862 -37.599 -17.188  1.00  0.71           H  
ATOM  10586 1HB  LEU A 743      46.183 -40.076 -18.321  1.00  0.71           H  
ATOM  10587 2HB  LEU A 743      44.518 -39.600 -18.707  1.00  0.71           H  
ATOM  10588  HG  LEU A 743      46.968 -37.877 -19.211  1.00  0.71           H  
ATOM  10589 1HD1 LEU A 743      46.662 -38.481 -21.535  1.00  0.71           H  
ATOM  10590 2HD1 LEU A 743      47.015 -39.911 -20.533  1.00  0.71           H  
ATOM  10591 3HD1 LEU A 743      45.355 -39.600 -21.095  1.00  0.71           H  
ATOM  10592 1HD2 LEU A 743      45.383 -36.587 -20.556  1.00  0.71           H  
ATOM  10593 2HD2 LEU A 743      44.063 -37.669 -20.090  1.00  0.71           H  
ATOM  10594 3HD2 LEU A 743      44.865 -36.659 -18.865  1.00  0.71           H  
ATOM  10595  N   ALA A 744      45.232 -40.391 -15.451  1.00  0.70           N  
ATOM  10596  CA  ALA A 744      44.531 -41.229 -14.488  1.00  0.70           C  
ATOM  10597  C   ALA A 744      44.021 -40.421 -13.297  1.00  0.70           C  
ATOM  10598  O   ALA A 744      42.897 -40.626 -12.830  1.00  0.70           O  
ATOM  10599  CB  ALA A 744      45.458 -42.320 -13.985  1.00  0.70           C  
ATOM  10600  H   ALA A 744      46.215 -40.585 -15.641  1.00  0.70           H  
ATOM  10601  HA  ALA A 744      43.676 -41.677 -14.990  1.00  0.70           H  
ATOM  10602 1HB  ALA A 744      44.926 -42.956 -13.283  1.00  0.70           H  
ATOM  10603 2HB  ALA A 744      45.812 -42.914 -14.827  1.00  0.70           H  
ATOM  10604 3HB  ALA A 744      46.313 -41.857 -13.483  1.00  0.70           H  
ATOM  10605  N   ASP A 745      44.842 -39.484 -12.820  1.00  0.70           N  
ATOM  10606  CA  ASP A 745      44.502 -38.666 -11.664  1.00  0.70           C  
ATOM  10607  C   ASP A 745      43.492 -37.556 -11.959  1.00  0.70           C  
ATOM  10608  O   ASP A 745      42.646 -37.235 -11.121  1.00  0.70           O  
ATOM  10609  CB  ASP A 745      45.774 -38.101 -11.046  1.00  0.70           C  
ATOM  10610  CG  ASP A 745      46.626 -39.177 -10.359  1.00  0.70           C  
ATOM  10611  OD1 ASP A 745      46.121 -40.258 -10.147  1.00  0.70           O  
ATOM  10612  OD2 ASP A 745      47.755 -38.907 -10.029  1.00  0.70           O  
ATOM  10613  H   ASP A 745      45.761 -39.362 -13.250  1.00  0.70           H  
ATOM  10614  HA  ASP A 745      44.053 -39.323 -10.921  1.00  0.70           H  
ATOM  10615 1HB  ASP A 745      46.374 -37.629 -11.833  1.00  0.70           H  
ATOM  10616 2HB  ASP A 745      45.528 -37.350 -10.333  1.00  0.70           H  
ATOM  10617  N   LEU A 746      43.524 -37.004 -13.167  1.00  0.69           N  
ATOM  10618  CA  LEU A 746      42.630 -35.903 -13.507  1.00  0.69           C  
ATOM  10619  C   LEU A 746      41.289 -36.393 -14.066  1.00  0.69           C  
ATOM  10620  O   LEU A 746      40.441 -35.599 -14.476  1.00  0.69           O  
ATOM  10621  CB  LEU A 746      43.264 -34.956 -14.531  1.00  0.69           C  
ATOM  10622  CG  LEU A 746      44.527 -34.234 -14.133  1.00  0.69           C  
ATOM  10623  CD1 LEU A 746      44.945 -33.344 -15.289  1.00  0.69           C  
ATOM  10624  CD2 LEU A 746      44.299 -33.472 -12.907  1.00  0.69           C  
ATOM  10625  H   LEU A 746      44.231 -37.300 -13.843  1.00  0.69           H  
ATOM  10626  HA  LEU A 746      42.437 -35.338 -12.598  1.00  0.69           H  
ATOM  10627 1HB  LEU A 746      43.530 -35.552 -15.405  1.00  0.69           H  
ATOM  10628 2HB  LEU A 746      42.528 -34.211 -14.823  1.00  0.69           H  
ATOM  10629  HG  LEU A 746      45.320 -34.955 -13.954  1.00  0.69           H  
ATOM  10630 1HD1 LEU A 746      45.861 -32.817 -15.038  1.00  0.69           H  
ATOM  10631 2HD1 LEU A 746      45.102 -33.948 -16.184  1.00  0.69           H  
ATOM  10632 3HD1 LEU A 746      44.151 -32.628 -15.467  1.00  0.69           H  
ATOM  10633 1HD2 LEU A 746      45.219 -32.958 -12.627  1.00  0.69           H  
ATOM  10634 2HD2 LEU A 746      43.517 -32.763 -13.081  1.00  0.69           H  
ATOM  10635 3HD2 LEU A 746      44.006 -34.153 -12.120  1.00  0.69           H  
ATOM  10636  N   ASP A 747      41.071 -37.702 -14.053  1.00  0.69           N  
ATOM  10637  CA  ASP A 747      39.848 -38.301 -14.583  1.00  0.69           C  
ATOM  10638  C   ASP A 747      38.600 -37.785 -13.857  1.00  0.69           C  
ATOM  10639  O   ASP A 747      37.518 -37.723 -14.437  1.00  0.69           O  
ATOM  10640  CB  ASP A 747      39.926 -39.831 -14.475  1.00  0.69           C  
ATOM  10641  CG  ASP A 747      38.814 -40.591 -15.237  1.00  0.69           C  
ATOM  10642  OD1 ASP A 747      38.776 -40.516 -16.448  1.00  0.69           O  
ATOM  10643  OD2 ASP A 747      38.023 -41.248 -14.595  1.00  0.69           O  
ATOM  10644  H   ASP A 747      41.799 -38.312 -13.696  1.00  0.69           H  
ATOM  10645  HA  ASP A 747      39.767 -38.040 -15.634  1.00  0.69           H  
ATOM  10646 1HB  ASP A 747      40.898 -40.163 -14.857  1.00  0.69           H  
ATOM  10647 2HB  ASP A 747      39.889 -40.119 -13.424  1.00  0.69           H  
ATOM  10648  N   GLY A 748      38.748 -37.411 -12.586  1.00  0.69           N  
ATOM  10649  CA  GLY A 748      37.630 -36.931 -11.779  1.00  0.69           C  
ATOM  10650  C   GLY A 748      37.322 -35.431 -11.943  1.00  0.69           C  
ATOM  10651  O   GLY A 748      36.456 -34.905 -11.245  1.00  0.69           O  
ATOM  10652  H   GLY A 748      39.665 -37.475 -12.167  1.00  0.69           H  
ATOM  10653 1HA  GLY A 748      36.740 -37.509 -12.032  1.00  0.69           H  
ATOM  10654 2HA  GLY A 748      37.844 -37.137 -10.732  1.00  0.69           H  
ATOM  10655  N   ILE A 749      38.021 -34.744 -12.849  1.00  0.69           N  
ATOM  10656  CA  ILE A 749      37.827 -33.302 -13.037  1.00  0.69           C  
ATOM  10657  C   ILE A 749      36.657 -32.961 -13.962  1.00  0.69           C  
ATOM  10658  O   ILE A 749      36.584 -33.444 -15.097  1.00  0.69           O  
ATOM  10659  CB  ILE A 749      39.115 -32.701 -13.612  1.00  0.69           C  
ATOM  10660  CG1 ILE A 749      40.277 -32.990 -12.640  1.00  0.69           C  
ATOM  10661  CG2 ILE A 749      38.973 -31.220 -13.906  1.00  0.69           C  
ATOM  10662  CD1 ILE A 749      40.114 -32.412 -11.248  1.00  0.69           C  
ATOM  10663  H   ILE A 749      38.728 -35.216 -13.415  1.00  0.69           H  
ATOM  10664  HA  ILE A 749      37.630 -32.850 -12.063  1.00  0.69           H  
ATOM  10665  HB  ILE A 749      39.351 -33.218 -14.545  1.00  0.69           H  
ATOM  10666 1HG1 ILE A 749      40.365 -34.058 -12.525  1.00  0.69           H  
ATOM  10667 2HG1 ILE A 749      41.184 -32.619 -13.075  1.00  0.69           H  
ATOM  10668 1HG2 ILE A 749      39.898 -30.841 -14.328  1.00  0.69           H  
ATOM  10669 2HG2 ILE A 749      38.163 -31.064 -14.618  1.00  0.69           H  
ATOM  10670 3HG2 ILE A 749      38.752 -30.698 -13.000  1.00  0.69           H  
ATOM  10671 1HD1 ILE A 749      40.981 -32.688 -10.655  1.00  0.69           H  
ATOM  10672 2HD1 ILE A 749      40.036 -31.328 -11.295  1.00  0.69           H  
ATOM  10673 3HD1 ILE A 749      39.208 -32.814 -10.786  1.00  0.69           H  
ATOM  10674  N   SER A 750      35.729 -32.136 -13.466  1.00  0.68           N  
ATOM  10675  CA  SER A 750      34.554 -31.721 -14.228  1.00  0.68           C  
ATOM  10676  C   SER A 750      34.816 -30.406 -14.947  1.00  0.68           C  
ATOM  10677  O   SER A 750      35.876 -29.804 -14.786  1.00  0.68           O  
ATOM  10678  CB  SER A 750      33.342 -31.582 -13.323  1.00  0.68           C  
ATOM  10679  OG  SER A 750      33.469 -30.480 -12.459  1.00  0.68           O  
ATOM  10680  H   SER A 750      35.837 -31.748 -12.516  1.00  0.68           H  
ATOM  10681  HA  SER A 750      34.341 -32.483 -14.978  1.00  0.68           H  
ATOM  10682 1HB  SER A 750      32.445 -31.473 -13.928  1.00  0.68           H  
ATOM  10683 2HB  SER A 750      33.233 -32.491 -12.735  1.00  0.68           H  
ATOM  10684  HG  SER A 750      34.309 -30.614 -11.952  1.00  0.68           H  
ATOM  10685  N   ALA A 751      33.864 -29.974 -15.766  1.00  0.67           N  
ATOM  10686  CA  ALA A 751      33.986 -28.685 -16.431  1.00  0.67           C  
ATOM  10687  C   ALA A 751      32.607 -28.130 -16.756  1.00  0.67           C  
ATOM  10688  O   ALA A 751      31.673 -28.878 -17.057  1.00  0.67           O  
ATOM  10689  CB  ALA A 751      34.815 -28.808 -17.691  1.00  0.67           C  
ATOM  10690  H   ALA A 751      33.028 -30.522 -15.896  1.00  0.67           H  
ATOM  10691  HA  ALA A 751      34.477 -27.988 -15.750  1.00  0.67           H  
ATOM  10692 1HB  ALA A 751      34.899 -27.829 -18.153  1.00  0.67           H  
ATOM  10693 2HB  ALA A 751      35.811 -29.179 -17.443  1.00  0.67           H  
ATOM  10694 3HB  ALA A 751      34.342 -29.493 -18.392  1.00  0.67           H  
ATOM  10695  N   ARG A 752      32.510 -26.809 -16.749  1.00  0.66           N  
ATOM  10696  CA  ARG A 752      31.290 -26.081 -17.063  1.00  0.66           C  
ATOM  10697  C   ARG A 752      31.479 -25.142 -18.246  1.00  0.66           C  
ATOM  10698  O   ARG A 752      32.597 -24.760 -18.571  1.00  0.66           O  
ATOM  10699  CB  ARG A 752      30.885 -25.257 -15.854  1.00  0.66           C  
ATOM  10700  CG  ARG A 752      30.556 -26.052 -14.601  1.00  0.66           C  
ATOM  10701  CD  ARG A 752      30.211 -25.156 -13.465  1.00  0.66           C  
ATOM  10702  NE  ARG A 752      29.902 -25.906 -12.250  1.00  0.66           N  
ATOM  10703  CZ  ARG A 752      29.552 -25.348 -11.075  1.00  0.66           C  
ATOM  10704  NH1 ARG A 752      29.477 -24.039 -10.966  1.00  0.66           N  
ATOM  10705  NH2 ARG A 752      29.286 -26.116 -10.031  1.00  0.66           N  
ATOM  10706  H   ARG A 752      33.315 -26.273 -16.430  1.00  0.66           H  
ATOM  10707  HA  ARG A 752      30.504 -26.797 -17.300  1.00  0.66           H  
ATOM  10708 1HB  ARG A 752      31.696 -24.573 -15.601  1.00  0.66           H  
ATOM  10709 2HB  ARG A 752      30.019 -24.644 -16.105  1.00  0.66           H  
ATOM  10710 1HG  ARG A 752      29.715 -26.715 -14.797  1.00  0.66           H  
ATOM  10711 2HG  ARG A 752      31.428 -26.642 -14.313  1.00  0.66           H  
ATOM  10712 1HD  ARG A 752      31.061 -24.499 -13.257  1.00  0.66           H  
ATOM  10713 2HD  ARG A 752      29.344 -24.553 -13.727  1.00  0.66           H  
ATOM  10714  HE  ARG A 752      29.951 -26.917 -12.296  1.00  0.66           H  
ATOM  10715 1HH1 ARG A 752      29.683 -23.454 -11.766  1.00  0.66           H  
ATOM  10716 2HH1 ARG A 752      29.214 -23.620 -10.086  1.00  0.66           H  
ATOM  10717 1HH2 ARG A 752      29.342 -27.122 -10.116  1.00  0.66           H  
ATOM  10718 2HH2 ARG A 752      29.023 -25.698  -9.151  1.00  0.66           H  
ATOM  10719  N   ARG A 753      30.389 -24.748 -18.895  1.00  0.65           N  
ATOM  10720  CA  ARG A 753      30.538 -23.772 -19.967  1.00  0.65           C  
ATOM  10721  C   ARG A 753      31.096 -22.504 -19.351  1.00  0.65           C  
ATOM  10722  O   ARG A 753      30.685 -22.121 -18.256  1.00  0.65           O  
ATOM  10723  CB  ARG A 753      29.225 -23.453 -20.655  1.00  0.65           C  
ATOM  10724  CG  ARG A 753      28.602 -24.605 -21.417  1.00  0.65           C  
ATOM  10725  CD  ARG A 753      27.453 -24.167 -22.246  1.00  0.65           C  
ATOM  10726  NE  ARG A 753      27.914 -23.389 -23.388  1.00  0.65           N  
ATOM  10727  CZ  ARG A 753      27.151 -22.684 -24.235  1.00  0.65           C  
ATOM  10728  NH1 ARG A 753      25.841 -22.613 -24.093  1.00  0.65           N  
ATOM  10729  NH2 ARG A 753      27.766 -22.066 -25.217  1.00  0.65           N  
ATOM  10730  H   ARG A 753      29.476 -25.095 -18.641  1.00  0.65           H  
ATOM  10731  HA  ARG A 753      31.245 -24.149 -20.707  1.00  0.65           H  
ATOM  10732 1HB  ARG A 753      28.504 -23.092 -19.927  1.00  0.65           H  
ATOM  10733 2HB  ARG A 753      29.397 -22.649 -21.377  1.00  0.65           H  
ATOM  10734 1HG  ARG A 753      29.348 -24.994 -22.091  1.00  0.65           H  
ATOM  10735 2HG  ARG A 753      28.277 -25.384 -20.731  1.00  0.65           H  
ATOM  10736 1HD  ARG A 753      26.915 -25.037 -22.620  1.00  0.65           H  
ATOM  10737 2HD  ARG A 753      26.784 -23.546 -21.654  1.00  0.65           H  
ATOM  10738  HE  ARG A 753      28.932 -23.384 -23.597  1.00  0.65           H  
ATOM  10739 1HH1 ARG A 753      25.389 -23.097 -23.332  1.00  0.65           H  
ATOM  10740 2HH1 ARG A 753      25.293 -22.075 -24.748  1.00  0.65           H  
ATOM  10741 1HH2 ARG A 753      28.797 -22.176 -25.268  1.00  0.65           H  
ATOM  10742 2HH2 ARG A 753      27.255 -21.520 -25.890  1.00  0.65           H  
ATOM  10743  N   ALA A 754      32.037 -21.868 -20.026  1.00  0.64           N  
ATOM  10744  CA  ALA A 754      32.638 -20.650 -19.482  1.00  0.64           C  
ATOM  10745  C   ALA A 754      31.619 -19.535 -19.343  1.00  0.64           C  
ATOM  10746  O   ALA A 754      30.747 -19.388 -20.201  1.00  0.64           O  
ATOM  10747  CB  ALA A 754      33.769 -20.173 -20.375  1.00  0.64           C  
ATOM  10748  H   ALA A 754      32.315 -22.230 -20.929  1.00  0.64           H  
ATOM  10749  HA  ALA A 754      33.024 -20.876 -18.486  1.00  0.64           H  
ATOM  10750 1HB  ALA A 754      34.210 -19.287 -19.934  1.00  0.64           H  
ATOM  10751 2HB  ALA A 754      34.527 -20.941 -20.465  1.00  0.64           H  
ATOM  10752 3HB  ALA A 754      33.383 -19.933 -21.361  1.00  0.64           H  
ATOM  10753  N   ALA A 755      31.754 -18.720 -18.292  1.00  0.63           N  
ATOM  10754  CA  ALA A 755      30.926 -17.530 -18.154  1.00  0.63           C  
ATOM  10755  C   ALA A 755      31.649 -16.404 -18.869  1.00  0.63           C  
ATOM  10756  O   ALA A 755      31.054 -15.616 -19.608  1.00  0.63           O  
ATOM  10757  CB  ALA A 755      30.689 -17.185 -16.693  1.00  0.63           C  
ATOM  10758  H   ALA A 755      32.482 -18.893 -17.601  1.00  0.63           H  
ATOM  10759  HA  ALA A 755      29.971 -17.704 -18.648  1.00  0.63           H  
ATOM  10760 1HB  ALA A 755      30.078 -16.287 -16.628  1.00  0.63           H  
ATOM  10761 2HB  ALA A 755      30.177 -18.014 -16.204  1.00  0.63           H  
ATOM  10762 3HB  ALA A 755      31.649 -17.010 -16.204  1.00  0.63           H  
ATOM  10763  N   ILE A 756      32.958 -16.357 -18.642  1.00  0.62           N  
ATOM  10764  CA  ILE A 756      33.823 -15.369 -19.248  1.00  0.62           C  
ATOM  10765  C   ILE A 756      34.686 -16.136 -20.254  1.00  0.62           C  
ATOM  10766  O   ILE A 756      35.322 -17.108 -19.856  1.00  0.62           O  
ATOM  10767  CB  ILE A 756      34.692 -14.677 -18.192  1.00  0.62           C  
ATOM  10768  CG1 ILE A 756      33.815 -14.098 -17.094  1.00  0.62           C  
ATOM  10769  CG2 ILE A 756      35.502 -13.615 -18.836  1.00  0.62           C  
ATOM  10770  CD1 ILE A 756      32.842 -13.075 -17.585  1.00  0.62           C  
ATOM  10771  H   ILE A 756      33.373 -17.047 -18.013  1.00  0.62           H  
ATOM  10772  HA  ILE A 756      33.216 -14.608 -19.719  1.00  0.62           H  
ATOM  10773  HB  ILE A 756      35.348 -15.393 -17.743  1.00  0.62           H  
ATOM  10774 1HG1 ILE A 756      33.261 -14.909 -16.624  1.00  0.62           H  
ATOM  10775 2HG1 ILE A 756      34.444 -13.635 -16.344  1.00  0.62           H  
ATOM  10776 1HG2 ILE A 756      36.127 -13.120 -18.107  1.00  0.62           H  
ATOM  10777 2HG2 ILE A 756      36.118 -14.073 -19.596  1.00  0.62           H  
ATOM  10778 3HG2 ILE A 756      34.837 -12.889 -19.288  1.00  0.62           H  
ATOM  10779 1HD1 ILE A 756      32.251 -12.706 -16.748  1.00  0.62           H  
ATOM  10780 2HD1 ILE A 756      33.387 -12.245 -18.038  1.00  0.62           H  
ATOM  10781 3HD1 ILE A 756      32.181 -13.518 -18.326  1.00  0.62           H  
ATOM  10782  N   PRO A 757      34.726 -15.773 -21.544  1.00  0.61           N  
ATOM  10783  CA  PRO A 757      35.484 -16.470 -22.572  1.00  0.61           C  
ATOM  10784  C   PRO A 757      36.925 -16.686 -22.146  1.00  0.61           C  
ATOM  10785  O   PRO A 757      37.566 -15.756 -21.633  1.00  0.61           O  
ATOM  10786  CB  PRO A 757      35.379 -15.490 -23.739  1.00  0.61           C  
ATOM  10787  CG  PRO A 757      34.054 -14.806 -23.534  1.00  0.61           C  
ATOM  10788  CD  PRO A 757      33.927 -14.640 -22.042  1.00  0.61           C  
ATOM  10789  HA  PRO A 757      34.994 -17.431 -22.804  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757      36.205 -14.790 -23.697  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757      35.450 -16.025 -24.694  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757      34.043 -13.840 -24.065  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757      33.243 -15.412 -23.960  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757      34.335 -13.689 -21.704  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757      32.859 -14.761 -21.793  1.00  0.61           H  
ATOM  10796  N   LEU A 758      37.429 -17.900 -22.380  1.00  0.61           N  
ATOM  10797  CA  LEU A 758      38.775 -18.243 -21.957  1.00  0.61           C  
ATOM  10798  C   LEU A 758      39.736 -18.361 -23.137  1.00  0.61           C  
ATOM  10799  O   LEU A 758      39.632 -19.248 -23.982  1.00  0.61           O  
ATOM  10800  CB  LEU A 758      38.679 -19.551 -21.154  1.00  0.61           C  
ATOM  10801  CG  LEU A 758      39.952 -20.177 -20.594  1.00  0.61           C  
ATOM  10802  CD1 LEU A 758      40.601 -19.238 -19.614  1.00  0.61           C  
ATOM  10803  CD2 LEU A 758      39.578 -21.491 -19.892  1.00  0.61           C  
ATOM  10804  H   LEU A 758      36.863 -18.629 -22.823  1.00  0.61           H  
ATOM  10805  HA  LEU A 758      39.143 -17.459 -21.296  1.00  0.61           H  
ATOM  10806 1HB  LEU A 758      38.018 -19.369 -20.307  1.00  0.61           H  
ATOM  10807 2HB  LEU A 758      38.203 -20.302 -21.790  1.00  0.61           H  
ATOM  10808  HG  LEU A 758      40.662 -20.373 -21.404  1.00  0.61           H  
ATOM  10809 1HD1 LEU A 758      41.500 -19.718 -19.239  1.00  0.61           H  
ATOM  10810 2HD1 LEU A 758      40.863 -18.319 -20.115  1.00  0.61           H  
ATOM  10811 3HD1 LEU A 758      39.928 -19.026 -18.793  1.00  0.61           H  
ATOM  10812 1HD2 LEU A 758      40.485 -21.951 -19.482  1.00  0.61           H  
ATOM  10813 2HD2 LEU A 758      38.877 -21.284 -19.091  1.00  0.61           H  
ATOM  10814 3HD2 LEU A 758      39.118 -22.169 -20.610  1.00  0.61           H  
ATOM  10815  N   TYR A 759      40.663 -17.433 -23.220  1.00  0.62           N  
ATOM  10816  CA  TYR A 759      41.606 -17.356 -24.327  1.00  0.62           C  
ATOM  10817  C   TYR A 759      42.791 -18.243 -24.069  1.00  0.62           C  
ATOM  10818  O   TYR A 759      43.881 -17.783 -23.718  1.00  0.62           O  
ATOM  10819  CB  TYR A 759      41.991 -15.911 -24.554  1.00  0.62           C  
ATOM  10820  CG  TYR A 759      40.915 -15.075 -25.166  1.00  0.62           C  
ATOM  10821  CD1 TYR A 759      39.811 -14.764 -24.421  1.00  0.62           C  
ATOM  10822  CD2 TYR A 759      41.050 -14.568 -26.456  1.00  0.62           C  
ATOM  10823  CE1 TYR A 759      38.827 -13.964 -24.949  1.00  0.62           C  
ATOM  10824  CE2 TYR A 759      40.054 -13.752 -26.979  1.00  0.62           C  
ATOM  10825  CZ  TYR A 759      38.939 -13.452 -26.205  1.00  0.62           C  
ATOM  10826  OH  TYR A 759      37.928 -12.636 -26.681  1.00  0.62           O  
ATOM  10827  H   TYR A 759      40.734 -16.756 -22.470  1.00  0.62           H  
ATOM  10828  HA  TYR A 759      41.139 -17.731 -25.226  1.00  0.62           H  
ATOM  10829 1HB  TYR A 759      42.186 -15.487 -23.587  1.00  0.62           H  
ATOM  10830 2HB  TYR A 759      42.894 -15.838 -25.163  1.00  0.62           H  
ATOM  10831  HD1 TYR A 759      39.711 -15.154 -23.401  1.00  0.62           H  
ATOM  10832  HD2 TYR A 759      41.933 -14.804 -27.047  1.00  0.62           H  
ATOM  10833  HE1 TYR A 759      37.960 -13.724 -24.357  1.00  0.62           H  
ATOM  10834  HE2 TYR A 759      40.150 -13.341 -27.990  1.00  0.62           H  
ATOM  10835  HH  TYR A 759      38.032 -12.544 -27.660  1.00  0.62           H  
ATOM  10836  N   SER A 760      42.546 -19.534 -24.241  1.00  0.63           N  
ATOM  10837  CA  SER A 760      43.540 -20.536 -23.941  1.00  0.63           C  
ATOM  10838  C   SER A 760      44.812 -20.205 -24.647  1.00  0.63           C  
ATOM  10839  O   SER A 760      44.845 -20.129 -25.883  1.00  0.63           O  
ATOM  10840  CB  SER A 760      43.114 -21.895 -24.436  1.00  0.63           C  
ATOM  10841  OG  SER A 760      44.135 -22.845 -24.214  1.00  0.63           O  
ATOM  10842  H   SER A 760      41.600 -19.791 -24.531  1.00  0.63           H  
ATOM  10843  HA  SER A 760      43.714 -20.556 -22.863  1.00  0.63           H  
ATOM  10844 1HB  SER A 760      42.195 -22.206 -23.940  1.00  0.63           H  
ATOM  10845 2HB  SER A 760      42.906 -21.828 -25.504  1.00  0.63           H  
ATOM  10846  HG  SER A 760      43.795 -23.397 -23.475  1.00  0.63           H  
ATOM  10847  N   THR A 761      45.896 -20.187 -23.897  1.00  0.65           N  
ATOM  10848  CA  THR A 761      47.174 -19.867 -24.475  1.00  0.65           C  
ATOM  10849  C   THR A 761      47.720 -21.006 -25.279  1.00  0.65           C  
ATOM  10850  O   THR A 761      48.746 -20.870 -25.920  1.00  0.65           O  
ATOM  10851  CB  THR A 761      48.184 -19.461 -23.419  1.00  0.65           C  
ATOM  10852  OG1 THR A 761      48.342 -20.521 -22.468  1.00  0.65           O  
ATOM  10853  CG2 THR A 761      47.764 -18.224 -22.746  1.00  0.65           C  
ATOM  10854  H   THR A 761      45.811 -20.315 -22.891  1.00  0.65           H  
ATOM  10855  HA  THR A 761      47.045 -19.029 -25.148  1.00  0.65           H  
ATOM  10856  HB  THR A 761      49.132 -19.278 -23.906  1.00  0.65           H  
ATOM  10857  HG1 THR A 761      47.773 -20.359 -21.687  1.00  0.65           H  
ATOM  10858 1HG2 THR A 761      48.501 -17.950 -22.009  1.00  0.65           H  
ATOM  10859 2HG2 THR A 761      47.669 -17.437 -23.477  1.00  0.65           H  
ATOM  10860 3HG2 THR A 761      46.802 -18.389 -22.263  1.00  0.65           H  
ATOM  10861  N   LEU A 762      47.075 -22.156 -25.227  1.00  0.67           N  
ATOM  10862  CA  LEU A 762      47.567 -23.260 -26.008  1.00  0.67           C  
ATOM  10863  C   LEU A 762      47.151 -23.098 -27.464  1.00  0.67           C  
ATOM  10864  O   LEU A 762      47.792 -23.637 -28.368  1.00  0.67           O  
ATOM  10865  CB  LEU A 762      47.095 -24.569 -25.431  1.00  0.67           C  
ATOM  10866  CG  LEU A 762      47.994 -25.095 -24.335  1.00  0.67           C  
ATOM  10867  CD1 LEU A 762      49.412 -25.167 -24.819  1.00  0.67           C  
ATOM  10868  CD2 LEU A 762      47.911 -24.191 -23.090  1.00  0.67           C  
ATOM  10869  H   LEU A 762      46.207 -22.264 -24.692  1.00  0.67           H  
ATOM  10870  HA  LEU A 762      48.655 -23.254 -25.972  1.00  0.67           H  
ATOM  10871 1HB  LEU A 762      46.093 -24.441 -25.022  1.00  0.67           H  
ATOM  10872 2HB  LEU A 762      47.051 -25.311 -26.228  1.00  0.67           H  
ATOM  10873  HG  LEU A 762      47.683 -26.070 -24.112  1.00  0.67           H  
ATOM  10874 1HD1 LEU A 762      50.061 -25.582 -24.037  1.00  0.67           H  
ATOM  10875 2HD1 LEU A 762      49.459 -25.784 -25.696  1.00  0.67           H  
ATOM  10876 3HD1 LEU A 762      49.739 -24.183 -25.069  1.00  0.67           H  
ATOM  10877 1HD2 LEU A 762      48.552 -24.596 -22.306  1.00  0.67           H  
ATOM  10878 2HD2 LEU A 762      48.244 -23.186 -23.342  1.00  0.67           H  
ATOM  10879 3HD2 LEU A 762      46.878 -24.150 -22.732  1.00  0.67           H  
ATOM  10880  N   HIS A 763      46.016 -22.426 -27.690  1.00  0.69           N  
ATOM  10881  CA  HIS A 763      45.493 -22.308 -29.041  1.00  0.69           C  
ATOM  10882  C   HIS A 763      45.521 -20.871 -29.556  1.00  0.69           C  
ATOM  10883  O   HIS A 763      45.494 -20.649 -30.763  1.00  0.69           O  
ATOM  10884  CB  HIS A 763      44.066 -22.856 -29.086  1.00  0.69           C  
ATOM  10885  CG  HIS A 763      43.996 -24.301 -28.684  1.00  0.69           C  
ATOM  10886  ND1 HIS A 763      44.527 -25.311 -29.457  1.00  0.69           N  
ATOM  10887  CD2 HIS A 763      43.477 -24.903 -27.582  1.00  0.69           C  
ATOM  10888  CE1 HIS A 763      44.337 -26.472 -28.854  1.00  0.69           C  
ATOM  10889  NE2 HIS A 763      43.700 -26.256 -27.717  1.00  0.69           N  
ATOM  10890  H   HIS A 763      45.533 -21.957 -26.927  1.00  0.69           H  
ATOM  10891  HA  HIS A 763      46.101 -22.904 -29.719  1.00  0.69           H  
ATOM  10892 1HB  HIS A 763      43.429 -22.275 -28.412  1.00  0.69           H  
ATOM  10893 2HB  HIS A 763      43.662 -22.749 -30.093  1.00  0.69           H  
ATOM  10894  HD1 HIS A 763      45.002 -25.201 -30.331  1.00  0.69           H  
ATOM  10895  HD2 HIS A 763      42.966 -24.516 -26.697  1.00  0.69           H  
ATOM  10896  HE1 HIS A 763      44.690 -27.396 -29.311  1.00  0.69           H  
ATOM  10897  N   GLY A 764      45.582 -19.890 -28.648  1.00  0.70           N  
ATOM  10898  CA  GLY A 764      45.590 -18.483 -29.048  1.00  0.70           C  
ATOM  10899  C   GLY A 764      44.191 -17.939 -29.349  1.00  0.70           C  
ATOM  10900  O   GLY A 764      44.039 -16.838 -29.871  1.00  0.70           O  
ATOM  10901  H   GLY A 764      45.588 -20.101 -27.653  1.00  0.70           H  
ATOM  10902 1HA  GLY A 764      46.048 -17.900 -28.254  1.00  0.70           H  
ATOM  10903 2HA  GLY A 764      46.221 -18.366 -29.928  1.00  0.70           H  
ATOM  10904  N   GLU A 765      43.174 -18.734 -29.047  1.00  0.71           N  
ATOM  10905  CA  GLU A 765      41.786 -18.394 -29.334  1.00  0.71           C  
ATOM  10906  C   GLU A 765      40.863 -18.574 -28.133  1.00  0.71           C  
ATOM  10907  O   GLU A 765      41.111 -19.410 -27.265  1.00  0.71           O  
ATOM  10908  CB  GLU A 765      41.275 -19.267 -30.482  1.00  0.71           C  
ATOM  10909  CG  GLU A 765      41.943 -19.061 -31.832  1.00  0.71           C  
ATOM  10910  CD  GLU A 765      41.364 -19.964 -32.935  1.00  0.71           C  
ATOM  10911  OE1 GLU A 765      40.604 -20.880 -32.626  1.00  0.71           O  
ATOM  10912  OE2 GLU A 765      41.673 -19.726 -34.083  1.00  0.71           O  
ATOM  10913  H   GLU A 765      43.383 -19.617 -28.609  1.00  0.71           H  
ATOM  10914  HA  GLU A 765      41.741 -17.347 -29.636  1.00  0.71           H  
ATOM  10915 1HB  GLU A 765      41.453 -20.303 -30.218  1.00  0.71           H  
ATOM  10916 2HB  GLU A 765      40.201 -19.124 -30.602  1.00  0.71           H  
ATOM  10917 1HG  GLU A 765      41.832 -18.018 -32.125  1.00  0.71           H  
ATOM  10918 2HG  GLU A 765      43.008 -19.270 -31.730  1.00  0.71           H  
ATOM  10919  N   ARG A 766      39.771 -17.809 -28.113  1.00  0.72           N  
ATOM  10920  CA  ARG A 766      38.748 -17.958 -27.078  1.00  0.72           C  
ATOM  10921  C   ARG A 766      38.113 -19.345 -27.088  1.00  0.72           C  
ATOM  10922  O   ARG A 766      37.803 -19.887 -28.159  1.00  0.72           O  
ATOM  10923  CB  ARG A 766      37.667 -16.910 -27.249  1.00  0.72           C  
ATOM  10924  CG  ARG A 766      36.804 -17.028 -28.485  1.00  0.72           C  
ATOM  10925  CD  ARG A 766      35.861 -15.865 -28.587  1.00  0.72           C  
ATOM  10926  NE  ARG A 766      34.975 -15.959 -29.749  1.00  0.72           N  
ATOM  10927  CZ  ARG A 766      35.273 -15.485 -30.977  1.00  0.72           C  
ATOM  10928  NH1 ARG A 766      36.417 -14.870 -31.184  1.00  0.72           N  
ATOM  10929  NH2 ARG A 766      34.412 -15.632 -31.971  1.00  0.72           N  
ATOM  10930  H   ARG A 766      39.636 -17.120 -28.840  1.00  0.72           H  
ATOM  10931  HA  ARG A 766      39.199 -17.800 -26.109  1.00  0.72           H  
ATOM  10932 1HB  ARG A 766      37.014 -16.933 -26.381  1.00  0.72           H  
ATOM  10933 2HB  ARG A 766      38.122 -15.937 -27.281  1.00  0.72           H  
ATOM  10934 1HG  ARG A 766      37.437 -17.038 -29.372  1.00  0.72           H  
ATOM  10935 2HG  ARG A 766      36.221 -17.950 -28.439  1.00  0.72           H  
ATOM  10936 1HD  ARG A 766      35.244 -15.821 -27.690  1.00  0.72           H  
ATOM  10937 2HD  ARG A 766      36.440 -14.939 -28.673  1.00  0.72           H  
ATOM  10938  HE  ARG A 766      34.085 -16.423 -29.627  1.00  0.72           H  
ATOM  10939 1HH1 ARG A 766      37.076 -14.746 -30.417  1.00  0.72           H  
ATOM  10940 2HH1 ARG A 766      36.643 -14.503 -32.096  1.00  0.72           H  
ATOM  10941 1HH2 ARG A 766      33.532 -16.102 -31.811  1.00  0.72           H  
ATOM  10942 2HH2 ARG A 766      34.635 -15.275 -32.888  1.00  0.72           H  
ATOM  10943  N   ARG A 767      37.844 -19.876 -25.896  1.00  0.74           N  
ATOM  10944  CA  ARG A 767      37.208 -21.171 -25.731  1.00  0.74           C  
ATOM  10945  C   ARG A 767      36.091 -21.234 -24.695  1.00  0.74           C  
ATOM  10946  O   ARG A 767      36.027 -20.472 -23.716  1.00  0.74           O  
ATOM  10947  CB  ARG A 767      38.241 -22.252 -25.392  1.00  0.74           C  
ATOM  10948  CG  ARG A 767      39.252 -22.569 -26.503  1.00  0.74           C  
ATOM  10949  CD  ARG A 767      38.549 -23.285 -27.623  1.00  0.74           C  
ATOM  10950  NE  ARG A 767      39.434 -23.704 -28.693  1.00  0.74           N  
ATOM  10951  CZ  ARG A 767      39.743 -22.947 -29.771  1.00  0.74           C  
ATOM  10952  NH1 ARG A 767      39.248 -21.752 -29.935  1.00  0.74           N  
ATOM  10953  NH2 ARG A 767      40.552 -23.389 -30.708  1.00  0.74           N  
ATOM  10954  H   ARG A 767      38.175 -19.398 -25.071  1.00  0.74           H  
ATOM  10955  HA  ARG A 767      36.772 -21.439 -26.693  1.00  0.74           H  
ATOM  10956 1HB  ARG A 767      38.810 -21.937 -24.514  1.00  0.74           H  
ATOM  10957 2HB  ARG A 767      37.725 -23.180 -25.133  1.00  0.74           H  
ATOM  10958 1HG  ARG A 767      39.706 -21.659 -26.889  1.00  0.74           H  
ATOM  10959 2HG  ARG A 767      40.035 -23.220 -26.109  1.00  0.74           H  
ATOM  10960 1HD  ARG A 767      38.053 -24.172 -27.225  1.00  0.74           H  
ATOM  10961 2HD  ARG A 767      37.799 -22.618 -28.049  1.00  0.74           H  
ATOM  10962  HE  ARG A 767      39.850 -24.623 -28.629  1.00  0.74           H  
ATOM  10963 1HH1 ARG A 767      38.617 -21.316 -29.247  1.00  0.74           H  
ATOM  10964 2HH1 ARG A 767      39.536 -21.231 -30.779  1.00  0.74           H  
ATOM  10965 1HH2 ARG A 767      40.958 -24.311 -30.649  1.00  0.74           H  
ATOM  10966 2HH2 ARG A 767      40.744 -22.762 -31.507  1.00  0.74           H  
ATOM  10967  N   ASP A 768      35.205 -22.186 -24.967  1.00  0.76           N  
ATOM  10968  CA  ASP A 768      34.090 -22.615 -24.140  1.00  0.76           C  
ATOM  10969  C   ASP A 768      34.509 -23.807 -23.296  1.00  0.76           C  
ATOM  10970  O   ASP A 768      34.888 -24.853 -23.827  1.00  0.76           O  
ATOM  10971  CB  ASP A 768      32.854 -22.937 -24.987  1.00  0.76           C  
ATOM  10972  CG  ASP A 768      31.595 -23.340 -24.158  1.00  0.76           C  
ATOM  10973  OD1 ASP A 768      31.745 -23.908 -23.086  1.00  0.76           O  
ATOM  10974  OD2 ASP A 768      30.490 -23.044 -24.585  1.00  0.76           O  
ATOM  10975  H   ASP A 768      35.344 -22.700 -25.827  1.00  0.76           H  
ATOM  10976  HA  ASP A 768      33.827 -21.798 -23.467  1.00  0.76           H  
ATOM  10977 1HB  ASP A 768      32.599 -22.071 -25.601  1.00  0.76           H  
ATOM  10978 2HB  ASP A 768      33.094 -23.758 -25.667  1.00  0.76           H  
ATOM  10979  N   GLY A 769      34.462 -23.643 -21.985  1.00  0.78           N  
ATOM  10980  CA  GLY A 769      34.891 -24.639 -21.009  1.00  0.78           C  
ATOM  10981  C   GLY A 769      34.278 -26.030 -21.170  1.00  0.78           C  
ATOM  10982  O   GLY A 769      34.796 -27.000 -20.619  1.00  0.78           O  
ATOM  10983  H   GLY A 769      34.124 -22.760 -21.640  1.00  0.78           H  
ATOM  10984 1HA  GLY A 769      35.977 -24.707 -21.007  1.00  0.78           H  
ATOM  10985 2HA  GLY A 769      34.596 -24.277 -20.044  1.00  0.78           H  
ATOM  10986  N   ALA A 770      33.225 -26.154 -21.973  1.00  0.79           N  
ATOM  10987  CA  ALA A 770      32.580 -27.431 -22.237  1.00  0.79           C  
ATOM  10988  C   ALA A 770      33.569 -28.450 -22.819  1.00  0.79           C  
ATOM  10989  O   ALA A 770      33.373 -29.656 -22.679  1.00  0.79           O  
ATOM  10990  CB  ALA A 770      31.439 -27.243 -23.210  1.00  0.79           C  
ATOM  10991  H   ALA A 770      32.835 -25.312 -22.413  1.00  0.79           H  
ATOM  10992  HA  ALA A 770      32.200 -27.822 -21.293  1.00  0.79           H  
ATOM  10993 1HB  ALA A 770      30.949 -28.196 -23.388  1.00  0.79           H  
ATOM  10994 2HB  ALA A 770      30.736 -26.543 -22.802  1.00  0.79           H  
ATOM  10995 3HB  ALA A 770      31.834 -26.851 -24.149  1.00  0.79           H  
ATOM  10996  N   ASP A 771      34.627 -27.962 -23.477  1.00  0.80           N  
ATOM  10997  CA  ASP A 771      35.630 -28.824 -24.097  1.00  0.80           C  
ATOM  10998  C   ASP A 771      36.814 -29.139 -23.167  1.00  0.80           C  
ATOM  10999  O   ASP A 771      37.793 -29.762 -23.585  1.00  0.80           O  
ATOM  11000  CB  ASP A 771      36.154 -28.180 -25.382  1.00  0.80           C  
ATOM  11001  CG  ASP A 771      35.099 -28.112 -26.491  1.00  0.80           C  
ATOM  11002  OD1 ASP A 771      34.355 -29.057 -26.643  1.00  0.80           O  
ATOM  11003  OD2 ASP A 771      35.051 -27.119 -27.177  1.00  0.80           O  
ATOM  11004  H   ASP A 771      34.733 -26.946 -23.545  1.00  0.80           H  
ATOM  11005  HA  ASP A 771      35.151 -29.766 -24.358  1.00  0.80           H  
ATOM  11006 1HB  ASP A 771      36.489 -27.163 -25.160  1.00  0.80           H  
ATOM  11007 2HB  ASP A 771      37.015 -28.739 -25.746  1.00  0.80           H  
ATOM  11008  N   MET A 772      36.736 -28.694 -21.917  1.00  0.79           N  
ATOM  11009  CA  MET A 772      37.788 -28.903 -20.930  1.00  0.79           C  
ATOM  11010  C   MET A 772      37.636 -30.248 -20.214  1.00  0.79           C  
ATOM  11011  O   MET A 772      36.530 -30.753 -20.025  1.00  0.79           O  
ATOM  11012  CB  MET A 772      37.806 -27.746 -19.943  1.00  0.79           C  
ATOM  11013  CG  MET A 772      38.902 -27.795 -18.913  1.00  0.79           C  
ATOM  11014  SD  MET A 772      38.884 -26.367 -17.906  1.00  0.79           S  
ATOM  11015  CE  MET A 772      39.300 -25.113 -19.093  1.00  0.79           C  
ATOM  11016  H   MET A 772      35.909 -28.182 -21.613  1.00  0.79           H  
ATOM  11017  HA  MET A 772      38.746 -28.918 -21.450  1.00  0.79           H  
ATOM  11018 1HB  MET A 772      37.886 -26.808 -20.488  1.00  0.79           H  
ATOM  11019 2HB  MET A 772      36.871 -27.721 -19.410  1.00  0.79           H  
ATOM  11020 1HG  MET A 772      38.760 -28.658 -18.265  1.00  0.79           H  
ATOM  11021 2HG  MET A 772      39.861 -27.881 -19.383  1.00  0.79           H  
ATOM  11022 1HE  MET A 772      39.301 -24.146 -18.621  1.00  0.79           H  
ATOM  11023 2HE  MET A 772      40.271 -25.308 -19.496  1.00  0.79           H  
ATOM  11024 3HE  MET A 772      38.565 -25.113 -19.897  1.00  0.79           H  
ATOM  11025  N   GLY A 773      38.769 -30.860 -19.883  1.00  0.77           N  
ATOM  11026  CA  GLY A 773      38.813 -32.150 -19.196  1.00  0.77           C  
ATOM  11027  C   GLY A 773      40.273 -32.580 -18.988  1.00  0.77           C  
ATOM  11028  O   GLY A 773      41.180 -31.805 -19.290  1.00  0.77           O  
ATOM  11029  H   GLY A 773      39.632 -30.387 -20.096  1.00  0.77           H  
ATOM  11030 1HA  GLY A 773      38.297 -32.074 -18.237  1.00  0.77           H  
ATOM  11031 2HA  GLY A 773      38.279 -32.871 -19.808  1.00  0.77           H  
ATOM  11032  N   PRO A 774      40.546 -33.801 -18.488  1.00  0.76           N  
ATOM  11033  CA  PRO A 774      41.885 -34.305 -18.203  1.00  0.76           C  
ATOM  11034  C   PRO A 774      42.790 -34.377 -19.420  1.00  0.76           C  
ATOM  11035  O   PRO A 774      44.010 -34.245 -19.304  1.00  0.76           O  
ATOM  11036  CB  PRO A 774      41.586 -35.726 -17.711  1.00  0.76           C  
ATOM  11037  CG  PRO A 774      40.205 -36.052 -18.230  1.00  0.76           C  
ATOM  11038  CD  PRO A 774      39.465 -34.748 -18.196  1.00  0.76           C  
ATOM  11039  HA  PRO A 774      42.343 -33.703 -17.408  1.00  0.76           H  
ATOM  11040 1HB  PRO A 774      42.360 -36.424 -18.064  1.00  0.76           H  
ATOM  11041 2HB  PRO A 774      41.613 -35.752 -16.656  1.00  0.76           H  
ATOM  11042 1HG  PRO A 774      40.271 -36.491 -19.234  1.00  0.76           H  
ATOM  11043 2HG  PRO A 774      39.733 -36.809 -17.591  1.00  0.76           H  
ATOM  11044 1HD  PRO A 774      38.697 -34.777 -18.961  1.00  0.76           H  
ATOM  11045 2HD  PRO A 774      39.048 -34.561 -17.184  1.00  0.76           H  
ATOM  11046  N   ARG A 775      42.201 -34.505 -20.607  1.00  0.74           N  
ATOM  11047  CA  ARG A 775      43.015 -34.568 -21.805  1.00  0.74           C  
ATOM  11048  C   ARG A 775      43.493 -33.176 -22.147  1.00  0.74           C  
ATOM  11049  O   ARG A 775      44.637 -32.980 -22.543  1.00  0.74           O  
ATOM  11050  CB  ARG A 775      42.238 -35.178 -22.950  1.00  0.74           C  
ATOM  11051  CG  ARG A 775      41.945 -36.665 -22.777  1.00  0.74           C  
ATOM  11052  CD  ARG A 775      41.136 -37.209 -23.906  1.00  0.74           C  
ATOM  11053  NE  ARG A 775      40.855 -38.631 -23.742  1.00  0.74           N  
ATOM  11054  CZ  ARG A 775      40.055 -39.354 -24.555  1.00  0.74           C  
ATOM  11055  NH1 ARG A 775      39.464 -38.780 -25.581  1.00  0.74           N  
ATOM  11056  NH2 ARG A 775      39.864 -40.641 -24.320  1.00  0.74           N  
ATOM  11057  H   ARG A 775      41.200 -34.600 -20.676  1.00  0.74           H  
ATOM  11058  HA  ARG A 775      43.882 -35.193 -21.613  1.00  0.74           H  
ATOM  11059 1HB  ARG A 775      41.288 -34.660 -23.063  1.00  0.74           H  
ATOM  11060 2HB  ARG A 775      42.798 -35.049 -23.879  1.00  0.74           H  
ATOM  11061 1HG  ARG A 775      42.887 -37.215 -22.729  1.00  0.74           H  
ATOM  11062 2HG  ARG A 775      41.392 -36.816 -21.850  1.00  0.74           H  
ATOM  11063 1HD  ARG A 775      40.187 -36.678 -23.961  1.00  0.74           H  
ATOM  11064 2HD  ARG A 775      41.681 -37.075 -24.840  1.00  0.74           H  
ATOM  11065  HE  ARG A 775      41.290 -39.109 -22.965  1.00  0.74           H  
ATOM  11066 1HH1 ARG A 775      39.609 -37.797 -25.761  1.00  0.74           H  
ATOM  11067 2HH1 ARG A 775      38.866 -39.322 -26.187  1.00  0.74           H  
ATOM  11068 1HH2 ARG A 775      40.317 -41.084 -23.533  1.00  0.74           H  
ATOM  11069 2HH2 ARG A 775      39.266 -41.181 -24.928  1.00  0.74           H  
ATOM  11070  N   TYR A 776      42.619 -32.192 -21.933  1.00  0.74           N  
ATOM  11071  CA  TYR A 776      42.952 -30.796 -22.169  1.00  0.74           C  
ATOM  11072  C   TYR A 776      44.125 -30.453 -21.279  1.00  0.74           C  
ATOM  11073  O   TYR A 776      45.144 -29.931 -21.734  1.00  0.74           O  
ATOM  11074  CB  TYR A 776      41.747 -29.889 -21.862  1.00  0.74           C  
ATOM  11075  CG  TYR A 776      41.967 -28.392 -21.995  1.00  0.74           C  
ATOM  11076  CD1 TYR A 776      41.944 -27.792 -23.242  1.00  0.74           C  
ATOM  11077  CD2 TYR A 776      42.169 -27.614 -20.857  1.00  0.74           C  
ATOM  11078  CE1 TYR A 776      42.124 -26.423 -23.357  1.00  0.74           C  
ATOM  11079  CE2 TYR A 776      42.343 -26.244 -20.974  1.00  0.74           C  
ATOM  11080  CZ  TYR A 776      42.323 -25.648 -22.218  1.00  0.74           C  
ATOM  11081  OH  TYR A 776      42.495 -24.279 -22.362  1.00  0.74           O  
ATOM  11082  H   TYR A 776      41.703 -32.422 -21.580  1.00  0.74           H  
ATOM  11083  HA  TYR A 776      43.259 -30.666 -23.207  1.00  0.74           H  
ATOM  11084 1HB  TYR A 776      40.910 -30.167 -22.506  1.00  0.74           H  
ATOM  11085 2HB  TYR A 776      41.435 -30.055 -20.857  1.00  0.74           H  
ATOM  11086  HD1 TYR A 776      41.784 -28.396 -24.136  1.00  0.74           H  
ATOM  11087  HD2 TYR A 776      42.188 -28.083 -19.873  1.00  0.74           H  
ATOM  11088  HE1 TYR A 776      42.107 -25.954 -24.341  1.00  0.74           H  
ATOM  11089  HE2 TYR A 776      42.500 -25.634 -20.082  1.00  0.74           H  
ATOM  11090  HH  TYR A 776      42.574 -23.825 -21.492  1.00  0.74           H  
ATOM  11091  N   TRP A 777      43.989 -30.781 -19.994  1.00  0.74           N  
ATOM  11092  CA  TRP A 777      45.036 -30.425 -19.063  1.00  0.74           C  
ATOM  11093  C   TRP A 777      46.350 -31.136 -19.365  1.00  0.74           C  
ATOM  11094  O   TRP A 777      47.417 -30.501 -19.337  1.00  0.74           O  
ATOM  11095  CB  TRP A 777      44.589 -30.722 -17.639  1.00  0.74           C  
ATOM  11096  CG  TRP A 777      43.521 -29.825 -17.215  1.00  0.74           C  
ATOM  11097  CD1 TRP A 777      42.254 -30.133 -16.813  1.00  0.74           C  
ATOM  11098  CD2 TRP A 777      43.604 -28.407 -17.240  1.00  0.74           C  
ATOM  11099  NE1 TRP A 777      41.559 -28.985 -16.560  1.00  0.74           N  
ATOM  11100  CE2 TRP A 777      42.378 -27.915 -16.833  1.00  0.74           C  
ATOM  11101  CE3 TRP A 777      44.607 -27.522 -17.585  1.00  0.74           C  
ATOM  11102  CZ2 TRP A 777      42.138 -26.571 -16.770  1.00  0.74           C  
ATOM  11103  CZ3 TRP A 777      44.345 -26.181 -17.526  1.00  0.74           C  
ATOM  11104  CH2 TRP A 777      43.135 -25.733 -17.133  1.00  0.74           C  
ATOM  11105  H   TRP A 777      43.133 -31.240 -19.677  1.00  0.74           H  
ATOM  11106  HA  TRP A 777      45.205 -29.353 -19.146  1.00  0.74           H  
ATOM  11107 1HB  TRP A 777      44.213 -31.740 -17.606  1.00  0.74           H  
ATOM  11108 2HB  TRP A 777      45.423 -30.640 -16.951  1.00  0.74           H  
ATOM  11109  HD1 TRP A 777      41.858 -31.144 -16.710  1.00  0.74           H  
ATOM  11110  HE1 TRP A 777      40.598 -28.944 -16.250  1.00  0.74           H  
ATOM  11111  HE3 TRP A 777      45.580 -27.889 -17.907  1.00  0.74           H  
ATOM  11112  HZ2 TRP A 777      41.202 -26.157 -16.464  1.00  0.74           H  
ATOM  11113  HZ3 TRP A 777      45.133 -25.489 -17.805  1.00  0.74           H  
ATOM  11114  HH2 TRP A 777      42.948 -24.670 -17.105  1.00  0.74           H  
ATOM  11115  N   TYR A 778      46.308 -32.424 -19.703  1.00  0.75           N  
ATOM  11116  CA  TYR A 778      47.564 -33.058 -20.047  1.00  0.75           C  
ATOM  11117  C   TYR A 778      48.188 -32.409 -21.271  1.00  0.75           C  
ATOM  11118  O   TYR A 778      49.388 -32.106 -21.278  1.00  0.75           O  
ATOM  11119  CB  TYR A 778      47.496 -34.539 -20.294  1.00  0.75           C  
ATOM  11120  CG  TYR A 778      48.891 -34.919 -20.660  1.00  0.75           C  
ATOM  11121  CD1 TYR A 778      49.831 -35.023 -19.658  1.00  0.75           C  
ATOM  11122  CD2 TYR A 778      49.262 -35.078 -21.981  1.00  0.75           C  
ATOM  11123  CE1 TYR A 778      51.143 -35.285 -19.964  1.00  0.75           C  
ATOM  11124  CE2 TYR A 778      50.579 -35.347 -22.281  1.00  0.75           C  
ATOM  11125  CZ  TYR A 778      51.511 -35.446 -21.261  1.00  0.75           C  
ATOM  11126  OH  TYR A 778      52.804 -35.704 -21.529  1.00  0.75           O  
ATOM  11127  H   TYR A 778      45.436 -32.955 -19.711  1.00  0.75           H  
ATOM  11128  HA  TYR A 778      48.254 -32.906 -19.217  1.00  0.75           H  
ATOM  11129 1HB  TYR A 778      47.185 -35.080 -19.397  1.00  0.75           H  
ATOM  11130 2HB  TYR A 778      46.821 -34.767 -21.122  1.00  0.75           H  
ATOM  11131  HD1 TYR A 778      49.533 -34.882 -18.630  1.00  0.75           H  
ATOM  11132  HD2 TYR A 778      48.519 -34.980 -22.781  1.00  0.75           H  
ATOM  11133  HE1 TYR A 778      51.894 -35.362 -19.176  1.00  0.75           H  
ATOM  11134  HE2 TYR A 778      50.882 -35.472 -23.316  1.00  0.75           H  
ATOM  11135  HH  TYR A 778      53.258 -35.968 -20.695  1.00  0.75           H  
ATOM  11136  N   ASP A 779      47.395 -32.219 -22.331  1.00  0.75           N  
ATOM  11137  CA  ASP A 779      47.935 -31.617 -23.531  1.00  0.75           C  
ATOM  11138  C   ASP A 779      48.484 -30.244 -23.231  1.00  0.75           C  
ATOM  11139  O   ASP A 779      49.499 -29.865 -23.808  1.00  0.75           O  
ATOM  11140  CB  ASP A 779      46.905 -31.524 -24.657  1.00  0.75           C  
ATOM  11141  CG  ASP A 779      46.607 -32.880 -25.338  1.00  0.75           C  
ATOM  11142  OD1 ASP A 779      47.347 -33.822 -25.122  1.00  0.75           O  
ATOM  11143  OD2 ASP A 779      45.669 -32.943 -26.103  1.00  0.75           O  
ATOM  11144  H   ASP A 779      46.409 -32.479 -22.300  1.00  0.75           H  
ATOM  11145  HA  ASP A 779      48.754 -32.241 -23.883  1.00  0.75           H  
ATOM  11146 1HB  ASP A 779      45.969 -31.133 -24.244  1.00  0.75           H  
ATOM  11147 2HB  ASP A 779      47.250 -30.817 -25.409  1.00  0.75           H  
ATOM  11148  N   ASN A 780      47.856 -29.490 -22.319  1.00  0.75           N  
ATOM  11149  CA  ASN A 780      48.384 -28.176 -22.007  1.00  0.75           C  
ATOM  11150  C   ASN A 780      49.784 -28.274 -21.442  1.00  0.75           C  
ATOM  11151  O   ASN A 780      50.615 -27.404 -21.690  1.00  0.75           O  
ATOM  11152  CB  ASN A 780      47.528 -27.419 -21.014  1.00  0.75           C  
ATOM  11153  CG  ASN A 780      46.238 -26.939 -21.539  1.00  0.75           C  
ATOM  11154  OD1 ASN A 780      45.914 -26.945 -22.731  1.00  0.75           O  
ATOM  11155  ND2 ASN A 780      45.485 -26.458 -20.634  1.00  0.75           N  
ATOM  11156  H   ASN A 780      46.998 -29.814 -21.873  1.00  0.75           H  
ATOM  11157  HA  ASN A 780      48.465 -27.618 -22.923  1.00  0.75           H  
ATOM  11158 1HB  ASN A 780      47.326 -28.063 -20.162  1.00  0.75           H  
ATOM  11159 2HB  ASN A 780      48.087 -26.563 -20.640  1.00  0.75           H  
ATOM  11160 1HD2 ASN A 780      44.600 -26.079 -20.877  1.00  0.75           H  
ATOM  11161 2HD2 ASN A 780      45.792 -26.451 -19.686  1.00  0.75           H  
ATOM  11162  N   LEU A 781      50.055 -29.338 -20.681  1.00  0.75           N  
ATOM  11163  CA  LEU A 781      51.383 -29.519 -20.120  1.00  0.75           C  
ATOM  11164  C   LEU A 781      52.374 -29.779 -21.240  1.00  0.75           C  
ATOM  11165  O   LEU A 781      53.370 -29.092 -21.377  1.00  0.75           O  
ATOM  11166  CB  LEU A 781      51.413 -30.726 -19.164  1.00  0.75           C  
ATOM  11167  CG  LEU A 781      52.735 -31.028 -18.531  1.00  0.75           C  
ATOM  11168  CD1 LEU A 781      53.147 -29.866 -17.683  1.00  0.75           C  
ATOM  11169  CD2 LEU A 781      52.635 -32.281 -17.706  1.00  0.75           C  
ATOM  11170  H   LEU A 781      49.313 -30.017 -20.490  1.00  0.75           H  
ATOM  11171  HA  LEU A 781      51.676 -28.614 -19.593  1.00  0.75           H  
ATOM  11172 1HB  LEU A 781      50.687 -30.589 -18.388  1.00  0.75           H  
ATOM  11173 2HB  LEU A 781      51.140 -31.613 -19.717  1.00  0.75           H  
ATOM  11174  HG  LEU A 781      53.480 -31.158 -19.310  1.00  0.75           H  
ATOM  11175 1HD1 LEU A 781      54.114 -30.089 -17.253  1.00  0.75           H  
ATOM  11176 2HD1 LEU A 781      53.221 -28.969 -18.302  1.00  0.75           H  
ATOM  11177 3HD1 LEU A 781      52.418 -29.706 -16.894  1.00  0.75           H  
ATOM  11178 1HD2 LEU A 781      53.598 -32.494 -17.254  1.00  0.75           H  
ATOM  11179 2HD2 LEU A 781      51.891 -32.134 -16.929  1.00  0.75           H  
ATOM  11180 3HD2 LEU A 781      52.341 -33.107 -18.343  1.00  0.75           H  
ATOM  11181  N   ARG A 782      52.072 -30.773 -22.067  1.00  0.74           N  
ATOM  11182  CA  ARG A 782      52.954 -31.165 -23.166  1.00  0.74           C  
ATOM  11183  C   ARG A 782      53.163 -30.126 -24.269  1.00  0.74           C  
ATOM  11184  O   ARG A 782      54.255 -30.022 -24.828  1.00  0.74           O  
ATOM  11185  CB  ARG A 782      52.474 -32.461 -23.776  1.00  0.74           C  
ATOM  11186  CG  ARG A 782      53.339 -33.003 -24.906  1.00  0.74           C  
ATOM  11187  CD  ARG A 782      52.849 -34.329 -25.386  1.00  0.74           C  
ATOM  11188  NE  ARG A 782      53.645 -34.850 -26.490  1.00  0.74           N  
ATOM  11189  CZ  ARG A 782      53.443 -34.596 -27.791  1.00  0.74           C  
ATOM  11190  NH1 ARG A 782      52.458 -33.817 -28.197  1.00  0.74           N  
ATOM  11191  NH2 ARG A 782      54.263 -35.157 -28.649  1.00  0.74           N  
ATOM  11192  H   ARG A 782      51.196 -31.276 -21.913  1.00  0.74           H  
ATOM  11193  HA  ARG A 782      53.932 -31.347 -22.747  1.00  0.74           H  
ATOM  11194 1HB  ARG A 782      52.442 -33.217 -23.002  1.00  0.74           H  
ATOM  11195 2HB  ARG A 782      51.456 -32.332 -24.152  1.00  0.74           H  
ATOM  11196 1HG  ARG A 782      53.320 -32.303 -25.744  1.00  0.74           H  
ATOM  11197 2HG  ARG A 782      54.366 -33.123 -24.553  1.00  0.74           H  
ATOM  11198 1HD  ARG A 782      52.909 -35.044 -24.564  1.00  0.74           H  
ATOM  11199 2HD  ARG A 782      51.815 -34.241 -25.717  1.00  0.74           H  
ATOM  11200  HE  ARG A 782      54.438 -35.473 -26.279  1.00  0.74           H  
ATOM  11201 1HH1 ARG A 782      51.835 -33.395 -27.521  1.00  0.74           H  
ATOM  11202 2HH1 ARG A 782      52.327 -33.642 -29.182  1.00  0.74           H  
ATOM  11203 1HH2 ARG A 782      55.010 -35.760 -28.269  1.00  0.74           H  
ATOM  11204 2HH2 ARG A 782      54.161 -35.004 -29.639  1.00  0.74           H  
ATOM  11205  N   SER A 783      52.102 -29.431 -24.642  1.00  0.72           N  
ATOM  11206  CA  SER A 783      52.121 -28.494 -25.750  1.00  0.72           C  
ATOM  11207  C   SER A 783      52.758 -27.145 -25.425  1.00  0.72           C  
ATOM  11208  O   SER A 783      52.839 -26.719 -24.272  1.00  0.72           O  
ATOM  11209  CB  SER A 783      50.709 -28.277 -26.236  1.00  0.72           C  
ATOM  11210  OG  SER A 783      50.148 -29.468 -26.711  1.00  0.72           O  
ATOM  11211  H   SER A 783      51.228 -29.559 -24.145  1.00  0.72           H  
ATOM  11212  HA  SER A 783      52.696 -28.949 -26.556  1.00  0.72           H  
ATOM  11213 1HB  SER A 783      50.112 -27.917 -25.407  1.00  0.72           H  
ATOM  11214 2HB  SER A 783      50.699 -27.518 -27.015  1.00  0.72           H  
ATOM  11215  HG  SER A 783      49.926 -29.981 -25.908  1.00  0.72           H  
ATOM  11216  N   GLN A 784      53.192 -26.468 -26.485  1.00  0.70           N  
ATOM  11217  CA  GLN A 784      53.772 -25.130 -26.417  1.00  0.70           C  
ATOM  11218  C   GLN A 784      52.736 -24.068 -26.112  1.00  0.70           C  
ATOM  11219  O   GLN A 784      51.672 -24.038 -26.731  1.00  0.70           O  
ATOM  11220  CB  GLN A 784      54.430 -24.812 -27.753  1.00  0.70           C  
ATOM  11221  CG  GLN A 784      55.172 -23.509 -27.877  1.00  0.70           C  
ATOM  11222  CD  GLN A 784      55.802 -23.500 -29.234  1.00  0.70           C  
ATOM  11223  OE1 GLN A 784      55.524 -22.697 -30.159  1.00  0.70           O  
ATOM  11224  NE2 GLN A 784      56.683 -24.469 -29.389  1.00  0.70           N  
ATOM  11225  H   GLN A 784      53.109 -26.902 -27.391  1.00  0.70           H  
ATOM  11226  HA  GLN A 784      54.522 -25.127 -25.632  1.00  0.70           H  
ATOM  11227 1HB  GLN A 784      55.150 -25.599 -27.980  1.00  0.70           H  
ATOM  11228 2HB  GLN A 784      53.673 -24.832 -28.535  1.00  0.70           H  
ATOM  11229 1HG  GLN A 784      54.490 -22.663 -27.778  1.00  0.70           H  
ATOM  11230 2HG  GLN A 784      55.950 -23.470 -27.124  1.00  0.70           H  
ATOM  11231 1HE2 GLN A 784      57.174 -24.596 -30.245  1.00  0.70           H  
ATOM  11232 2HE2 GLN A 784      56.912 -25.078 -28.594  1.00  0.70           H  
ATOM  11233  N   VAL A 785      53.058 -23.176 -25.191  1.00  0.68           N  
ATOM  11234  CA  VAL A 785      52.133 -22.108 -24.847  1.00  0.68           C  
ATOM  11235  C   VAL A 785      52.279 -20.937 -25.808  1.00  0.68           C  
ATOM  11236  O   VAL A 785      53.364 -20.386 -25.975  1.00  0.68           O  
ATOM  11237  CB  VAL A 785      52.371 -21.673 -23.398  1.00  0.68           C  
ATOM  11238  CG1 VAL A 785      51.513 -20.577 -23.061  1.00  0.68           C  
ATOM  11239  CG2 VAL A 785      52.133 -22.845 -22.493  1.00  0.68           C  
ATOM  11240  H   VAL A 785      53.960 -23.258 -24.719  1.00  0.68           H  
ATOM  11241  HA  VAL A 785      51.117 -22.481 -24.925  1.00  0.68           H  
ATOM  11242  HB  VAL A 785      53.367 -21.346 -23.287  1.00  0.68           H  
ATOM  11243 1HG1 VAL A 785      51.682 -20.285 -22.042  1.00  0.68           H  
ATOM  11244 2HG1 VAL A 785      51.700 -19.737 -23.720  1.00  0.68           H  
ATOM  11245 3HG1 VAL A 785      50.527 -20.933 -23.186  1.00  0.68           H  
ATOM  11246 1HG2 VAL A 785      52.320 -22.556 -21.462  1.00  0.68           H  
ATOM  11247 2HG2 VAL A 785      51.103 -23.189 -22.600  1.00  0.68           H  
ATOM  11248 3HG2 VAL A 785      52.817 -23.651 -22.774  1.00  0.68           H  
ATOM  11249  N   ARG A 786      51.186 -20.564 -26.451  1.00  0.66           N  
ATOM  11250  CA  ARG A 786      51.162 -19.491 -27.433  1.00  0.66           C  
ATOM  11251  C   ARG A 786      50.525 -18.225 -26.843  1.00  0.66           C  
ATOM  11252  O   ARG A 786      49.497 -17.731 -27.326  1.00  0.66           O  
ATOM  11253  CB  ARG A 786      50.389 -19.951 -28.655  1.00  0.66           C  
ATOM  11254  CG  ARG A 786      50.914 -21.239 -29.309  1.00  0.66           C  
ATOM  11255  CD  ARG A 786      52.268 -21.082 -29.916  1.00  0.66           C  
ATOM  11256  NE  ARG A 786      52.254 -20.157 -31.034  1.00  0.66           N  
ATOM  11257  CZ  ARG A 786      53.314 -19.807 -31.761  1.00  0.66           C  
ATOM  11258  NH1 ARG A 786      54.497 -20.310 -31.529  1.00  0.66           N  
ATOM  11259  NH2 ARG A 786      53.127 -18.942 -32.730  1.00  0.66           N  
ATOM  11260  H   ARG A 786      50.315 -21.053 -26.259  1.00  0.66           H  
ATOM  11261  HA  ARG A 786      52.185 -19.260 -27.730  1.00  0.66           H  
ATOM  11262 1HB  ARG A 786      49.346 -20.124 -28.384  1.00  0.66           H  
ATOM  11263 2HB  ARG A 786      50.402 -19.169 -29.415  1.00  0.66           H  
ATOM  11264 1HG  ARG A 786      50.962 -22.033 -28.557  1.00  0.66           H  
ATOM  11265 2HG  ARG A 786      50.221 -21.537 -30.099  1.00  0.66           H  
ATOM  11266 1HD  ARG A 786      52.962 -20.697 -29.163  1.00  0.66           H  
ATOM  11267 2HD  ARG A 786      52.627 -22.047 -30.273  1.00  0.66           H  
ATOM  11268  HE  ARG A 786      51.365 -19.722 -31.312  1.00  0.66           H  
ATOM  11269 1HH1 ARG A 786      54.643 -21.010 -30.785  1.00  0.66           H  
ATOM  11270 2HH1 ARG A 786      55.274 -20.029 -32.099  1.00  0.66           H  
ATOM  11271 1HH2 ARG A 786      52.168 -18.598 -32.877  1.00  0.66           H  
ATOM  11272 2HH2 ARG A 786      53.890 -18.644 -33.313  1.00  0.66           H  
ATOM  11273  N   PHE A 787      51.150 -17.705 -25.794  1.00  0.65           N  
ATOM  11274  CA  PHE A 787      50.663 -16.525 -25.095  1.00  0.65           C  
ATOM  11275  C   PHE A 787      50.541 -15.352 -26.035  1.00  0.65           C  
ATOM  11276  O   PHE A 787      49.513 -14.672 -26.059  1.00  0.65           O  
ATOM  11277  CB  PHE A 787      51.554 -16.178 -23.922  1.00  0.65           C  
ATOM  11278  CG  PHE A 787      51.118 -14.965 -23.196  1.00  0.65           C  
ATOM  11279  CD1 PHE A 787      50.025 -15.038 -22.382  1.00  0.65           C  
ATOM  11280  CD2 PHE A 787      51.794 -13.759 -23.297  1.00  0.65           C  
ATOM  11281  CE1 PHE A 787      49.590 -13.959 -21.702  1.00  0.65           C  
ATOM  11282  CE2 PHE A 787      51.369 -12.663 -22.596  1.00  0.65           C  
ATOM  11283  CZ  PHE A 787      50.253 -12.769 -21.795  1.00  0.65           C  
ATOM  11284  H   PHE A 787      52.004 -18.151 -25.477  1.00  0.65           H  
ATOM  11285  HA  PHE A 787      49.671 -16.746 -24.705  1.00  0.65           H  
ATOM  11286 1HB  PHE A 787      51.546 -17.008 -23.230  1.00  0.65           H  
ATOM  11287 2HB  PHE A 787      52.558 -16.044 -24.261  1.00  0.65           H  
ATOM  11288  HD1 PHE A 787      49.500 -15.973 -22.293  1.00  0.65           H  
ATOM  11289  HD2 PHE A 787      52.661 -13.692 -23.932  1.00  0.65           H  
ATOM  11290  HE1 PHE A 787      48.721 -14.051 -21.079  1.00  0.65           H  
ATOM  11291  HE2 PHE A 787      51.898 -11.716 -22.677  1.00  0.65           H  
ATOM  11292  HZ  PHE A 787      49.898 -11.914 -21.240  1.00  0.65           H  
ATOM  11293  N   ASP A 788      51.580 -15.129 -26.835  1.00  0.63           N  
ATOM  11294  CA  ASP A 788      51.556 -14.025 -27.784  1.00  0.63           C  
ATOM  11295  C   ASP A 788      50.281 -14.004 -28.619  1.00  0.63           C  
ATOM  11296  O   ASP A 788      49.683 -12.936 -28.835  1.00  0.63           O  
ATOM  11297  CB  ASP A 788      52.774 -14.105 -28.717  1.00  0.63           C  
ATOM  11298  CG  ASP A 788      52.835 -13.022 -29.784  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788      52.865 -11.879 -29.442  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788      52.914 -13.359 -30.939  1.00  0.63           O  
ATOM  11301  H   ASP A 788      52.412 -15.717 -26.750  1.00  0.63           H  
ATOM  11302  HA  ASP A 788      51.610 -13.113 -27.212  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788      53.676 -14.059 -28.123  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788      52.777 -15.075 -29.214  1.00  0.63           H  
ATOM  11305  N   GLU A 789      49.856 -15.173 -29.107  1.00  0.62           N  
ATOM  11306  CA  GLU A 789      48.668 -15.199 -29.937  1.00  0.62           C  
ATOM  11307  C   GLU A 789      47.430 -14.919 -29.099  1.00  0.62           C  
ATOM  11308  O   GLU A 789      46.525 -14.215 -29.542  1.00  0.62           O  
ATOM  11309  CB  GLU A 789      48.513 -16.538 -30.652  1.00  0.62           C  
ATOM  11310  CG  GLU A 789      49.561 -16.845 -31.701  1.00  0.62           C  
ATOM  11311  CD  GLU A 789      49.276 -18.134 -32.420  1.00  0.62           C  
ATOM  11312  OE1 GLU A 789      48.136 -18.369 -32.731  1.00  0.62           O  
ATOM  11313  OE2 GLU A 789      50.191 -18.892 -32.655  1.00  0.62           O  
ATOM  11314  H   GLU A 789      50.352 -16.026 -28.886  1.00  0.62           H  
ATOM  11315  HA  GLU A 789      48.759 -14.416 -30.689  1.00  0.62           H  
ATOM  11316 1HB  GLU A 789      48.545 -17.340 -29.912  1.00  0.62           H  
ATOM  11317 2HB  GLU A 789      47.535 -16.578 -31.133  1.00  0.62           H  
ATOM  11318 1HG  GLU A 789      49.595 -16.030 -32.422  1.00  0.62           H  
ATOM  11319 2HG  GLU A 789      50.536 -16.909 -31.214  1.00  0.62           H  
ATOM  11320  N   ALA A 790      47.400 -15.449 -27.870  1.00  0.62           N  
ATOM  11321  CA  ALA A 790      46.248 -15.254 -26.992  1.00  0.62           C  
ATOM  11322  C   ALA A 790      46.034 -13.780 -26.678  1.00  0.62           C  
ATOM  11323  O   ALA A 790      44.901 -13.289 -26.669  1.00  0.62           O  
ATOM  11324  CB  ALA A 790      46.446 -16.036 -25.721  1.00  0.62           C  
ATOM  11325  H   ALA A 790      48.186 -16.024 -27.556  1.00  0.62           H  
ATOM  11326  HA  ALA A 790      45.361 -15.620 -27.509  1.00  0.62           H  
ATOM  11327 1HB  ALA A 790      45.575 -15.919 -25.080  1.00  0.62           H  
ATOM  11328 2HB  ALA A 790      46.571 -17.069 -25.974  1.00  0.62           H  
ATOM  11329 3HB  ALA A 790      47.328 -15.676 -25.201  1.00  0.62           H  
ATOM  11330  N   VAL A 791      47.135 -13.059 -26.474  1.00  0.62           N  
ATOM  11331  CA  VAL A 791      47.051 -11.637 -26.197  1.00  0.62           C  
ATOM  11332  C   VAL A 791      46.573 -10.909 -27.420  1.00  0.62           C  
ATOM  11333  O   VAL A 791      45.665 -10.084 -27.331  1.00  0.62           O  
ATOM  11334  CB  VAL A 791      48.398 -11.065 -25.784  1.00  0.62           C  
ATOM  11335  CG1 VAL A 791      48.328  -9.534 -25.669  1.00  0.62           C  
ATOM  11336  CG2 VAL A 791      48.789 -11.633 -24.514  1.00  0.62           C  
ATOM  11337  H   VAL A 791      48.044 -13.529 -26.484  1.00  0.62           H  
ATOM  11338  HA  VAL A 791      46.340 -11.478 -25.391  1.00  0.62           H  
ATOM  11339  HB  VAL A 791      49.137 -11.320 -26.544  1.00  0.62           H  
ATOM  11340 1HG1 VAL A 791      49.301  -9.146 -25.385  1.00  0.62           H  
ATOM  11341 2HG1 VAL A 791      48.037  -9.108 -26.629  1.00  0.62           H  
ATOM  11342 3HG1 VAL A 791      47.603  -9.261 -24.921  1.00  0.62           H  
ATOM  11343 1HG2 VAL A 791      49.752 -11.219 -24.260  1.00  0.62           H  
ATOM  11344 2HG2 VAL A 791      48.056 -11.375 -23.749  1.00  0.62           H  
ATOM  11345 3HG2 VAL A 791      48.858 -12.716 -24.601  1.00  0.62           H  
ATOM  11346  N   SER A 792      47.152 -11.236 -28.577  1.00  0.63           N  
ATOM  11347  CA  SER A 792      46.763 -10.575 -29.805  1.00  0.63           C  
ATOM  11348  C   SER A 792      45.278 -10.791 -30.077  1.00  0.63           C  
ATOM  11349  O   SER A 792      44.577  -9.861 -30.482  1.00  0.63           O  
ATOM  11350  CB  SER A 792      47.584 -11.118 -30.955  1.00  0.63           C  
ATOM  11351  OG  SER A 792      48.941 -10.801 -30.801  1.00  0.63           O  
ATOM  11352  H   SER A 792      47.900 -11.934 -28.605  1.00  0.63           H  
ATOM  11353  HA  SER A 792      46.950  -9.505 -29.700  1.00  0.63           H  
ATOM  11354 1HB  SER A 792      47.464 -12.198 -31.009  1.00  0.63           H  
ATOM  11355 2HB  SER A 792      47.214 -10.702 -31.889  1.00  0.63           H  
ATOM  11356  HG  SER A 792      49.269 -11.361 -30.058  1.00  0.63           H  
ATOM  11357  N   ALA A 793      44.790 -12.016 -29.841  1.00  0.64           N  
ATOM  11358  CA  ALA A 793      43.381 -12.319 -30.033  1.00  0.64           C  
ATOM  11359  C   ALA A 793      42.530 -11.483 -29.099  1.00  0.64           C  
ATOM  11360  O   ALA A 793      41.520 -10.912 -29.510  1.00  0.64           O  
ATOM  11361  CB  ALA A 793      43.123 -13.793 -29.773  1.00  0.64           C  
ATOM  11362  H   ALA A 793      45.416 -12.759 -29.536  1.00  0.64           H  
ATOM  11363  HA  ALA A 793      43.111 -12.077 -31.059  1.00  0.64           H  
ATOM  11364 1HB  ALA A 793      42.071 -14.019 -29.928  1.00  0.64           H  
ATOM  11365 2HB  ALA A 793      43.730 -14.388 -30.454  1.00  0.64           H  
ATOM  11366 3HB  ALA A 793      43.399 -14.033 -28.750  1.00  0.64           H  
ATOM  11367  N   ALA A 794      42.957 -11.371 -27.844  1.00  0.66           N  
ATOM  11368  CA  ALA A 794      42.196 -10.597 -26.893  1.00  0.66           C  
ATOM  11369  C   ALA A 794      42.118  -9.124 -27.323  1.00  0.66           C  
ATOM  11370  O   ALA A 794      41.060  -8.490 -27.219  1.00  0.66           O  
ATOM  11371  CB  ALA A 794      42.801 -10.753 -25.515  1.00  0.66           C  
ATOM  11372  H   ALA A 794      43.797 -11.863 -27.533  1.00  0.66           H  
ATOM  11373  HA  ALA A 794      41.187 -10.998 -26.882  1.00  0.66           H  
ATOM  11374 1HB  ALA A 794      42.209 -10.205 -24.802  1.00  0.66           H  
ATOM  11375 2HB  ALA A 794      42.810 -11.810 -25.254  1.00  0.66           H  
ATOM  11376 3HB  ALA A 794      43.813 -10.373 -25.526  1.00  0.66           H  
ATOM  11377  N   VAL A 795      43.209  -8.603 -27.885  1.00  0.67           N  
ATOM  11378  CA  VAL A 795      43.210  -7.225 -28.364  1.00  0.67           C  
ATOM  11379  C   VAL A 795      42.244  -7.087 -29.540  1.00  0.67           C  
ATOM  11380  O   VAL A 795      41.437  -6.154 -29.606  1.00  0.67           O  
ATOM  11381  CB  VAL A 795      44.614  -6.806 -28.834  1.00  0.67           C  
ATOM  11382  CG1 VAL A 795      44.559  -5.442 -29.493  1.00  0.67           C  
ATOM  11383  CG2 VAL A 795      45.554  -6.765 -27.691  1.00  0.67           C  
ATOM  11384  H   VAL A 795      44.059  -9.165 -27.941  1.00  0.67           H  
ATOM  11385  HA  VAL A 795      42.889  -6.569 -27.551  1.00  0.67           H  
ATOM  11386  HB  VAL A 795      44.967  -7.522 -29.572  1.00  0.67           H  
ATOM  11387 1HG1 VAL A 795      45.554  -5.167 -29.839  1.00  0.67           H  
ATOM  11388 2HG1 VAL A 795      43.877  -5.479 -30.344  1.00  0.67           H  
ATOM  11389 3HG1 VAL A 795      44.204  -4.703 -28.774  1.00  0.67           H  
ATOM  11390 1HG2 VAL A 795      46.522  -6.482 -28.069  1.00  0.67           H  
ATOM  11391 2HG2 VAL A 795      45.206  -6.038 -26.962  1.00  0.67           H  
ATOM  11392 3HG2 VAL A 795      45.616  -7.725 -27.238  1.00  0.67           H  
ATOM  11393  N   ALA A 796      42.316  -8.046 -30.468  1.00  0.69           N  
ATOM  11394  CA  ALA A 796      41.488  -8.077 -31.671  1.00  0.69           C  
ATOM  11395  C   ALA A 796      40.003  -8.104 -31.340  1.00  0.69           C  
ATOM  11396  O   ALA A 796      39.189  -7.515 -32.055  1.00  0.69           O  
ATOM  11397  CB  ALA A 796      41.832  -9.291 -32.511  1.00  0.69           C  
ATOM  11398  H   ALA A 796      43.006  -8.788 -30.349  1.00  0.69           H  
ATOM  11399  HA  ALA A 796      41.695  -7.173 -32.242  1.00  0.69           H  
ATOM  11400 1HB  ALA A 796      41.232  -9.289 -33.418  1.00  0.69           H  
ATOM  11401 2HB  ALA A 796      42.889  -9.267 -32.769  1.00  0.69           H  
ATOM  11402 3HB  ALA A 796      41.618 -10.191 -31.940  1.00  0.69           H  
ATOM  11403  N   ASP A 797      39.655  -8.740 -30.224  1.00  0.70           N  
ATOM  11404  CA  ASP A 797      38.271  -8.857 -29.806  1.00  0.70           C  
ATOM  11405  C   ASP A 797      37.764  -7.645 -29.014  1.00  0.70           C  
ATOM  11406  O   ASP A 797      36.612  -7.642 -28.572  1.00  0.70           O  
ATOM  11407  CB  ASP A 797      38.046 -10.143 -29.010  1.00  0.70           C  
ATOM  11408  CG  ASP A 797      38.163 -11.415 -29.890  1.00  0.70           C  
ATOM  11409  OD1 ASP A 797      38.117 -11.303 -31.092  1.00  0.70           O  
ATOM  11410  OD2 ASP A 797      38.221 -12.497 -29.334  1.00  0.70           O  
ATOM  11411  H   ASP A 797      40.378  -9.221 -29.686  1.00  0.70           H  
ATOM  11412  HA  ASP A 797      37.663  -8.930 -30.707  1.00  0.70           H  
ATOM  11413 1HB  ASP A 797      38.801 -10.199 -28.219  1.00  0.70           H  
ATOM  11414 2HB  ASP A 797      37.069 -10.118 -28.533  1.00  0.70           H  
ATOM  11415  N   GLY A 798      38.598  -6.609 -28.844  1.00  0.70           N  
ATOM  11416  CA  GLY A 798      38.155  -5.405 -28.151  1.00  0.70           C  
ATOM  11417  C   GLY A 798      38.462  -5.308 -26.657  1.00  0.70           C  
ATOM  11418  O   GLY A 798      37.829  -4.505 -25.956  1.00  0.70           O  
ATOM  11419  H   GLY A 798      39.548  -6.635 -29.215  1.00  0.70           H  
ATOM  11420 1HA  GLY A 798      38.608  -4.549 -28.651  1.00  0.70           H  
ATOM  11421 2HA  GLY A 798      37.081  -5.300 -28.295  1.00  0.70           H  
ATOM  11422  N   HIS A 799      39.408  -6.090 -26.148  1.00  0.70           N  
ATOM  11423  CA  HIS A 799      39.700  -5.963 -24.731  1.00  0.70           C  
ATOM  11424  C   HIS A 799      40.881  -4.976 -24.576  1.00  0.70           C  
ATOM  11425  O   HIS A 799      41.964  -5.200 -25.118  1.00  0.70           O  
ATOM  11426  CB  HIS A 799      39.987  -7.317 -24.138  1.00  0.70           C  
ATOM  11427  CG  HIS A 799      38.894  -8.363 -24.436  1.00  0.70           C  
ATOM  11428  ND1 HIS A 799      37.599  -8.274 -23.980  1.00  0.70           N  
ATOM  11429  CD2 HIS A 799      38.961  -9.511 -25.138  1.00  0.70           C  
ATOM  11430  CE1 HIS A 799      36.914  -9.334 -24.420  1.00  0.70           C  
ATOM  11431  NE2 HIS A 799      37.734 -10.089 -25.125  1.00  0.70           N  
ATOM  11432  H   HIS A 799      39.921  -6.769 -26.716  1.00  0.70           H  
ATOM  11433  HA  HIS A 799      38.853  -5.552 -24.206  1.00  0.70           H  
ATOM  11434 1HB  HIS A 799      40.958  -7.682 -24.477  1.00  0.70           H  
ATOM  11435 2HB  HIS A 799      40.006  -7.182 -23.074  1.00  0.70           H  
ATOM  11436  HD2 HIS A 799      39.809  -9.902 -25.620  1.00  0.70           H  
ATOM  11437  HE1 HIS A 799      35.862  -9.547 -24.227  1.00  0.70           H  
ATOM  11438  HE2 HIS A 799      37.545 -10.984 -25.607  1.00  0.70           H  
ATOM  11439  N   ALA A 800      40.616  -3.826 -23.934  1.00  0.68           N  
ATOM  11440  CA  ALA A 800      41.563  -2.700 -23.853  1.00  0.68           C  
ATOM  11441  C   ALA A 800      42.531  -2.725 -22.672  1.00  0.68           C  
ATOM  11442  O   ALA A 800      43.551  -2.025 -22.714  1.00  0.68           O  
ATOM  11443  CB  ALA A 800      40.795  -1.398 -23.806  1.00  0.68           C  
ATOM  11444  H   ALA A 800      39.730  -3.748 -23.443  1.00  0.68           H  
ATOM  11445  HA  ALA A 800      42.164  -2.717 -24.762  1.00  0.68           H  
ATOM  11446 1HB  ALA A 800      41.493  -0.559 -23.804  1.00  0.68           H  
ATOM  11447 2HB  ALA A 800      40.151  -1.322 -24.677  1.00  0.68           H  
ATOM  11448 3HB  ALA A 800      40.186  -1.363 -22.900  1.00  0.68           H  
ATOM  11449  N   THR A 801      42.171  -3.414 -21.596  1.00  0.67           N  
ATOM  11450  CA  THR A 801      43.036  -3.454 -20.422  1.00  0.67           C  
ATOM  11451  C   THR A 801      43.319  -4.875 -19.991  1.00  0.67           C  
ATOM  11452  O   THR A 801      42.415  -5.693 -19.936  1.00  0.67           O  
ATOM  11453  CB  THR A 801      42.443  -2.667 -19.229  1.00  0.67           C  
ATOM  11454  OG1 THR A 801      42.290  -1.284 -19.585  1.00  0.67           O  
ATOM  11455  CG2 THR A 801      43.362  -2.771 -17.983  1.00  0.67           C  
ATOM  11456  H   THR A 801      41.285  -3.921 -21.597  1.00  0.67           H  
ATOM  11457  HA  THR A 801      43.984  -2.993 -20.681  1.00  0.67           H  
ATOM  11458  HB  THR A 801      41.472  -3.071 -18.991  1.00  0.67           H  
ATOM  11459  HG1 THR A 801      41.787  -1.210 -20.398  1.00  0.67           H  
ATOM  11460 1HG2 THR A 801      42.931  -2.212 -17.160  1.00  0.67           H  
ATOM  11461 2HG2 THR A 801      43.470  -3.809 -17.684  1.00  0.67           H  
ATOM  11462 3HG2 THR A 801      44.346  -2.360 -18.219  1.00  0.67           H  
ATOM  11463  N   PHE A 802      44.570  -5.160 -19.707  1.00  0.66           N  
ATOM  11464  CA  PHE A 802      44.996  -6.458 -19.229  1.00  0.66           C  
ATOM  11465  C   PHE A 802      45.461  -6.306 -17.788  1.00  0.66           C  
ATOM  11466  O   PHE A 802      46.131  -5.321 -17.463  1.00  0.66           O  
ATOM  11467  CB  PHE A 802      46.147  -6.961 -20.104  1.00  0.66           C  
ATOM  11468  CG  PHE A 802      45.772  -7.292 -21.544  1.00  0.66           C  
ATOM  11469  CD1 PHE A 802      45.679  -6.293 -22.505  1.00  0.66           C  
ATOM  11470  CD2 PHE A 802      45.576  -8.603 -21.948  1.00  0.66           C  
ATOM  11471  CE1 PHE A 802      45.359  -6.612 -23.815  1.00  0.66           C  
ATOM  11472  CE2 PHE A 802      45.270  -8.913 -23.244  1.00  0.66           C  
ATOM  11473  CZ  PHE A 802      45.153  -7.923 -24.175  1.00  0.66           C  
ATOM  11474  H   PHE A 802      45.260  -4.425 -19.812  1.00  0.66           H  
ATOM  11475  HA  PHE A 802      44.162  -7.150 -19.270  1.00  0.66           H  
ATOM  11476 1HB  PHE A 802      46.924  -6.205 -20.125  1.00  0.66           H  
ATOM  11477 2HB  PHE A 802      46.575  -7.854 -19.651  1.00  0.66           H  
ATOM  11478  HD1 PHE A 802      45.849  -5.252 -22.214  1.00  0.66           H  
ATOM  11479  HD2 PHE A 802      45.659  -9.391 -21.222  1.00  0.66           H  
ATOM  11480  HE1 PHE A 802      45.270  -5.827 -24.560  1.00  0.66           H  
ATOM  11481  HE2 PHE A 802      45.115  -9.947 -23.532  1.00  0.66           H  
ATOM  11482  HZ  PHE A 802      44.901  -8.179 -25.198  1.00  0.66           H  
ATOM  11483  N   VAL A 803      45.095  -7.252 -16.932  1.00  0.66           N  
ATOM  11484  CA  VAL A 803      45.533  -7.220 -15.540  1.00  0.66           C  
ATOM  11485  C   VAL A 803      46.233  -8.526 -15.180  1.00  0.66           C  
ATOM  11486  O   VAL A 803      45.623  -9.594 -15.260  1.00  0.66           O  
ATOM  11487  CB  VAL A 803      44.349  -7.008 -14.582  1.00  0.66           C  
ATOM  11488  CG1 VAL A 803      44.879  -7.001 -13.163  1.00  0.66           C  
ATOM  11489  CG2 VAL A 803      43.617  -5.690 -14.897  1.00  0.66           C  
ATOM  11490  H   VAL A 803      44.504  -8.009 -17.270  1.00  0.66           H  
ATOM  11491  HA  VAL A 803      46.226  -6.396 -15.413  1.00  0.66           H  
ATOM  11492  HB  VAL A 803      43.659  -7.837 -14.680  1.00  0.66           H  
ATOM  11493 1HG1 VAL A 803      44.054  -6.876 -12.491  1.00  0.66           H  
ATOM  11494 2HG1 VAL A 803      45.386  -7.940 -12.944  1.00  0.66           H  
ATOM  11495 3HG1 VAL A 803      45.586  -6.177 -13.040  1.00  0.66           H  
ATOM  11496 1HG2 VAL A 803      42.786  -5.564 -14.204  1.00  0.66           H  
ATOM  11497 2HG2 VAL A 803      44.309  -4.854 -14.792  1.00  0.66           H  
ATOM  11498 3HG2 VAL A 803      43.235  -5.719 -15.915  1.00  0.66           H  
ATOM  11499  N   GLU A 804      47.499  -8.462 -14.769  1.00  0.66           N  
ATOM  11500  CA  GLU A 804      48.194  -9.709 -14.486  1.00  0.66           C  
ATOM  11501  C   GLU A 804      47.997 -10.132 -13.039  1.00  0.66           C  
ATOM  11502  O   GLU A 804      48.437  -9.482 -12.079  1.00  0.66           O  
ATOM  11503  CB  GLU A 804      49.676  -9.640 -14.860  1.00  0.66           C  
ATOM  11504  CG  GLU A 804      50.403 -10.968 -14.690  1.00  0.66           C  
ATOM  11505  CD  GLU A 804      51.794 -10.927 -15.196  1.00  0.66           C  
ATOM  11506  OE1 GLU A 804      52.243  -9.882 -15.590  1.00  0.66           O  
ATOM  11507  OE2 GLU A 804      52.454 -11.927 -15.211  1.00  0.66           O  
ATOM  11508  H   GLU A 804      47.953  -7.557 -14.678  1.00  0.66           H  
ATOM  11509  HA  GLU A 804      47.758 -10.483 -15.108  1.00  0.66           H  
ATOM  11510 1HB  GLU A 804      49.781  -9.319 -15.897  1.00  0.66           H  
ATOM  11511 2HB  GLU A 804      50.179  -8.915 -14.240  1.00  0.66           H  
ATOM  11512 1HG  GLU A 804      50.412 -11.238 -13.635  1.00  0.66           H  
ATOM  11513 2HG  GLU A 804      49.847 -11.739 -15.229  1.00  0.66           H  
ATOM  11514  N   MET A 805      47.291 -11.230 -12.889  1.00  0.68           N  
ATOM  11515  CA  MET A 805      46.900 -11.738 -11.593  1.00  0.68           C  
ATOM  11516  C   MET A 805      47.932 -12.631 -10.975  1.00  0.68           C  
ATOM  11517  O   MET A 805      47.813 -13.851 -11.030  1.00  0.68           O  
ATOM  11518  CB  MET A 805      45.608 -12.478 -11.708  1.00  0.68           C  
ATOM  11519  CG  MET A 805      44.513 -11.643 -12.148  1.00  0.68           C  
ATOM  11520  SD  MET A 805      44.238 -10.330 -11.027  1.00  0.68           S  
ATOM  11521  CE  MET A 805      43.030  -9.628 -11.983  1.00  0.68           C  
ATOM  11522  H   MET A 805      47.019 -11.737 -13.730  1.00  0.68           H  
ATOM  11523  HA  MET A 805      46.761 -10.891 -10.923  1.00  0.68           H  
ATOM  11524 1HB  MET A 805      45.744 -13.228 -12.461  1.00  0.68           H  
ATOM  11525 2HB  MET A 805      45.351 -12.971 -10.763  1.00  0.68           H  
ATOM  11526 1HG  MET A 805      44.736 -11.225 -13.136  1.00  0.68           H  
ATOM  11527 2HG  MET A 805      43.601 -12.233 -12.222  1.00  0.68           H  
ATOM  11528 1HE  MET A 805      42.677  -8.731 -11.558  1.00  0.68           H  
ATOM  11529 2HE  MET A 805      43.425  -9.433 -12.967  1.00  0.68           H  
ATOM  11530 3HE  MET A 805      42.242 -10.322 -12.048  1.00  0.68           H  
ATOM  11531  N   SER A 806      48.945 -12.034 -10.394  1.00  0.71           N  
ATOM  11532  CA  SER A 806      50.013 -12.848  -9.850  1.00  0.71           C  
ATOM  11533  C   SER A 806      50.778 -12.165  -8.724  1.00  0.71           C  
ATOM  11534  O   SER A 806      50.744 -10.946  -8.641  1.00  0.71           O  
ATOM  11535  CB  SER A 806      50.972 -13.125 -10.967  1.00  0.71           C  
ATOM  11536  OG  SER A 806      51.603 -11.946 -11.360  1.00  0.71           O  
ATOM  11537  H   SER A 806      48.974 -11.016 -10.422  1.00  0.71           H  
ATOM  11538  HA  SER A 806      49.560 -13.772  -9.510  1.00  0.71           H  
ATOM  11539 1HB  SER A 806      51.715 -13.849 -10.689  1.00  0.71           H  
ATOM  11540 2HB  SER A 806      50.417 -13.517 -11.785  1.00  0.71           H  
ATOM  11541  HG  SER A 806      52.539 -12.177 -11.547  1.00  0.71           H  
ATOM  11542  N   PRO A 807      51.490 -12.944  -7.866  1.00  0.73           N  
ATOM  11543  CA  PRO A 807      52.448 -12.536  -6.840  1.00  0.73           C  
ATOM  11544  C   PRO A 807      53.538 -11.591  -7.340  1.00  0.73           C  
ATOM  11545  O   PRO A 807      54.047 -10.750  -6.597  1.00  0.73           O  
ATOM  11546  CB  PRO A 807      53.082 -13.880  -6.488  1.00  0.73           C  
ATOM  11547  CG  PRO A 807      52.050 -14.882  -6.705  1.00  0.73           C  
ATOM  11548  CD  PRO A 807      51.291 -14.418  -7.895  1.00  0.73           C  
ATOM  11549  HA  PRO A 807      51.932 -12.114  -5.975  1.00  0.73           H  
ATOM  11550 1HB  PRO A 807      53.973 -14.041  -7.105  1.00  0.73           H  
ATOM  11551 2HB  PRO A 807      53.402 -13.893  -5.488  1.00  0.73           H  
ATOM  11552 1HG  PRO A 807      52.546 -15.845  -6.875  1.00  0.73           H  
ATOM  11553 2HG  PRO A 807      51.460 -15.017  -5.806  1.00  0.73           H  
ATOM  11554 1HD  PRO A 807      51.728 -14.862  -8.774  1.00  0.73           H  
ATOM  11555 2HD  PRO A 807      50.242 -14.700  -7.744  1.00  0.73           H  
ATOM  11556  N   HIS A 808      53.887 -11.749  -8.604  1.00  0.76           N  
ATOM  11557  CA  HIS A 808      54.910 -10.963  -9.262  1.00  0.76           C  
ATOM  11558  C   HIS A 808      54.636 -11.079 -10.763  1.00  0.76           C  
ATOM  11559  O   HIS A 808      54.247 -12.159 -11.222  1.00  0.76           O  
ATOM  11560  CB  HIS A 808      56.302 -11.512  -8.916  1.00  0.76           C  
ATOM  11561  CG  HIS A 808      57.431 -10.668  -9.369  1.00  0.76           C  
ATOM  11562  ND1 HIS A 808      57.820  -9.509  -8.709  1.00  0.76           N  
ATOM  11563  CD2 HIS A 808      58.251 -10.792 -10.434  1.00  0.76           C  
ATOM  11564  CE1 HIS A 808      58.844  -8.971  -9.362  1.00  0.76           C  
ATOM  11565  NE2 HIS A 808      59.119  -9.730 -10.406  1.00  0.76           N  
ATOM  11566  H   HIS A 808      53.421 -12.458  -9.142  1.00  0.76           H  
ATOM  11567  HA  HIS A 808      54.834  -9.930  -8.940  1.00  0.76           H  
ATOM  11568 1HB  HIS A 808      56.385 -11.632  -7.830  1.00  0.76           H  
ATOM  11569 2HB  HIS A 808      56.420 -12.507  -9.357  1.00  0.76           H  
ATOM  11570  HD2 HIS A 808      58.223 -11.589 -11.182  1.00  0.76           H  
ATOM  11571  HE1 HIS A 808      59.371  -8.065  -9.091  1.00  0.76           H  
ATOM  11572  HE2 HIS A 808      59.848  -9.560 -11.086  1.00  0.76           H  
ATOM  11573  N   PRO A 809      54.718 -10.003 -11.555  1.00  0.78           N  
ATOM  11574  CA  PRO A 809      54.497 -10.060 -12.974  1.00  0.78           C  
ATOM  11575  C   PRO A 809      55.598 -10.789 -13.720  1.00  0.78           C  
ATOM  11576  O   PRO A 809      56.779 -10.669 -13.387  1.00  0.78           O  
ATOM  11577  CB  PRO A 809      54.448  -8.579 -13.353  1.00  0.78           C  
ATOM  11578  CG  PRO A 809      55.264  -7.881 -12.298  1.00  0.78           C  
ATOM  11579  CD  PRO A 809      55.018  -8.662 -11.041  1.00  0.78           C  
ATOM  11580  HA  PRO A 809      53.528 -10.542 -13.151  1.00  0.78           H  
ATOM  11581 1HB  PRO A 809      54.857  -8.450 -14.367  1.00  0.78           H  
ATOM  11582 2HB  PRO A 809      53.398  -8.241 -13.393  1.00  0.78           H  
ATOM  11583 1HG  PRO A 809      56.329  -7.866 -12.578  1.00  0.78           H  
ATOM  11584 2HG  PRO A 809      54.942  -6.836 -12.212  1.00  0.78           H  
ATOM  11585 1HD  PRO A 809      55.907  -8.629 -10.428  1.00  0.78           H  
ATOM  11586 2HD  PRO A 809      54.159  -8.260 -10.548  1.00  0.78           H  
ATOM  11587  N   VAL A 810      55.190 -11.493 -14.761  1.00  0.79           N  
ATOM  11588  CA  VAL A 810      56.042 -12.182 -15.705  1.00  0.79           C  
ATOM  11589  C   VAL A 810      55.644 -11.746 -17.107  1.00  0.79           C  
ATOM  11590  O   VAL A 810      56.482 -11.481 -17.970  1.00  0.79           O  
ATOM  11591  CB  VAL A 810      55.894 -13.709 -15.557  1.00  0.79           C  
ATOM  11592  CG1 VAL A 810      56.726 -14.419 -16.605  1.00  0.79           C  
ATOM  11593  CG2 VAL A 810      56.310 -14.139 -14.137  1.00  0.79           C  
ATOM  11594  H   VAL A 810      54.187 -11.558 -14.927  1.00  0.79           H  
ATOM  11595  HA  VAL A 810      57.080 -11.902 -15.522  1.00  0.79           H  
ATOM  11596  HB  VAL A 810      54.861 -13.977 -15.727  1.00  0.79           H  
ATOM  11597 1HG1 VAL A 810      56.596 -15.497 -16.504  1.00  0.79           H  
ATOM  11598 2HG1 VAL A 810      56.398 -14.105 -17.598  1.00  0.79           H  
ATOM  11599 3HG1 VAL A 810      57.776 -14.165 -16.469  1.00  0.79           H  
ATOM  11600 1HG2 VAL A 810      56.190 -15.216 -14.032  1.00  0.79           H  
ATOM  11601 2HG2 VAL A 810      57.353 -13.871 -13.963  1.00  0.79           H  
ATOM  11602 3HG2 VAL A 810      55.683 -13.635 -13.402  1.00  0.79           H  
ATOM  11603  N   LEU A 811      54.329 -11.745 -17.317  1.00  0.79           N  
ATOM  11604  CA  LEU A 811      53.686 -11.515 -18.602  1.00  0.79           C  
ATOM  11605  C   LEU A 811      53.355 -10.062 -18.943  1.00  0.79           C  
ATOM  11606  O   LEU A 811      53.218  -9.742 -20.124  1.00  0.79           O  
ATOM  11607  CB  LEU A 811      52.405 -12.329 -18.642  1.00  0.79           C  
ATOM  11608  CG  LEU A 811      52.603 -13.826 -18.526  1.00  0.79           C  
ATOM  11609  CD1 LEU A 811      51.278 -14.458 -18.465  1.00  0.79           C  
ATOM  11610  CD2 LEU A 811      53.412 -14.341 -19.713  1.00  0.79           C  
ATOM  11611  H   LEU A 811      53.724 -11.931 -16.518  1.00  0.79           H  
ATOM  11612  HA  LEU A 811      54.356 -11.893 -19.374  1.00  0.79           H  
ATOM  11613 1HB  LEU A 811      51.760 -12.012 -17.827  1.00  0.79           H  
ATOM  11614 2HB  LEU A 811      51.898 -12.124 -19.573  1.00  0.79           H  
ATOM  11615  HG  LEU A 811      53.136 -14.058 -17.609  1.00  0.79           H  
ATOM  11616 1HD1 LEU A 811      51.385 -15.506 -18.393  1.00  0.79           H  
ATOM  11617 2HD1 LEU A 811      50.749 -14.082 -17.597  1.00  0.79           H  
ATOM  11618 3HD1 LEU A 811      50.735 -14.235 -19.336  1.00  0.79           H  
ATOM  11619 1HD2 LEU A 811      53.546 -15.418 -19.622  1.00  0.79           H  
ATOM  11620 2HD2 LEU A 811      52.890 -14.125 -20.632  1.00  0.79           H  
ATOM  11621 3HD2 LEU A 811      54.388 -13.856 -19.730  1.00  0.79           H  
ATOM  11622  N   THR A 812      53.268  -9.167 -17.954  1.00  0.79           N  
ATOM  11623  CA  THR A 812      52.917  -7.773 -18.257  1.00  0.79           C  
ATOM  11624  C   THR A 812      53.791  -7.181 -19.347  1.00  0.79           C  
ATOM  11625  O   THR A 812      53.277  -6.548 -20.267  1.00  0.79           O  
ATOM  11626  CB  THR A 812      53.023  -6.856 -17.014  1.00  0.79           C  
ATOM  11627  OG1 THR A 812      52.067  -7.255 -16.020  1.00  0.79           O  
ATOM  11628  CG2 THR A 812      52.786  -5.412 -17.383  1.00  0.79           C  
ATOM  11629  H   THR A 812      53.345  -9.471 -16.985  1.00  0.79           H  
ATOM  11630  HA  THR A 812      51.885  -7.753 -18.606  1.00  0.79           H  
ATOM  11631  HB  THR A 812      54.022  -6.953 -16.593  1.00  0.79           H  
ATOM  11632  HG1 THR A 812      52.126  -8.213 -15.861  1.00  0.79           H  
ATOM  11633 1HG2 THR A 812      52.879  -4.789 -16.498  1.00  0.79           H  
ATOM  11634 2HG2 THR A 812      53.522  -5.106 -18.123  1.00  0.79           H  
ATOM  11635 3HG2 THR A 812      51.802  -5.302 -17.788  1.00  0.79           H  
ATOM  11636  N   ALA A 813      55.112  -7.360 -19.267  1.00  0.78           N  
ATOM  11637  CA  ALA A 813      55.950  -6.767 -20.302  1.00  0.78           C  
ATOM  11638  C   ALA A 813      55.594  -7.329 -21.675  1.00  0.78           C  
ATOM  11639  O   ALA A 813      55.520  -6.586 -22.651  1.00  0.78           O  
ATOM  11640  CB  ALA A 813      57.418  -7.020 -20.014  1.00  0.78           C  
ATOM  11641  H   ALA A 813      55.511  -7.892 -18.506  1.00  0.78           H  
ATOM  11642  HA  ALA A 813      55.766  -5.692 -20.315  1.00  0.78           H  
ATOM  11643 1HB  ALA A 813      58.024  -6.551 -20.792  1.00  0.78           H  
ATOM  11644 2HB  ALA A 813      57.675  -6.597 -19.045  1.00  0.78           H  
ATOM  11645 3HB  ALA A 813      57.606  -8.093 -20.005  1.00  0.78           H  
ATOM  11646  N   ALA A 814      55.333  -8.640 -21.747  1.00  0.77           N  
ATOM  11647  CA  ALA A 814      54.996  -9.265 -23.021  1.00  0.77           C  
ATOM  11648  C   ALA A 814      53.715  -8.671 -23.564  1.00  0.77           C  
ATOM  11649  O   ALA A 814      53.606  -8.351 -24.748  1.00  0.77           O  
ATOM  11650  CB  ALA A 814      54.845 -10.764 -22.846  1.00  0.77           C  
ATOM  11651  H   ALA A 814      55.364  -9.204 -20.909  1.00  0.77           H  
ATOM  11652  HA  ALA A 814      55.799  -9.058 -23.733  1.00  0.77           H  
ATOM  11653 1HB  ALA A 814      54.601 -11.216 -23.800  1.00  0.77           H  
ATOM  11654 2HB  ALA A 814      55.778 -11.181 -22.472  1.00  0.77           H  
ATOM  11655 3HB  ALA A 814      54.051 -10.971 -22.138  1.00  0.77           H  
ATOM  11656  N   VAL A 815      52.758  -8.442 -22.678  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      51.501  -7.881 -23.116  1.00  0.77           C  
ATOM  11658  C   VAL A 815      51.727  -6.484 -23.660  1.00  0.77           C  
ATOM  11659  O   VAL A 815      51.198  -6.136 -24.709  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      50.476  -7.812 -21.981  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      49.263  -7.041 -22.464  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      50.068  -9.197 -21.543  1.00  0.77           C  
ATOM  11663  H   VAL A 815      52.903  -8.700 -21.702  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      51.100  -8.510 -23.909  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      50.912  -7.271 -21.140  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      48.562  -6.975 -21.660  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      49.560  -6.039 -22.770  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      48.805  -7.554 -23.308  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      49.341  -9.127 -20.736  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      49.628  -9.719 -22.381  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      50.946  -9.733 -21.196  1.00  0.77           H  
ATOM  11672  N   GLN A 816      52.538  -5.679 -22.969  1.00  0.78           N  
ATOM  11673  CA  GLN A 816      52.803  -4.310 -23.412  1.00  0.78           C  
ATOM  11674  C   GLN A 816      53.500  -4.281 -24.780  1.00  0.78           C  
ATOM  11675  O   GLN A 816      53.213  -3.412 -25.608  1.00  0.78           O  
ATOM  11676  CB  GLN A 816      53.667  -3.584 -22.371  1.00  0.78           C  
ATOM  11677  CG  GLN A 816      52.936  -3.314 -21.061  1.00  0.78           C  
ATOM  11678  CD  GLN A 816      53.802  -2.701 -19.966  1.00  0.78           C  
ATOM  11679  OE1 GLN A 816      55.018  -2.572 -20.141  1.00  0.78           O  
ATOM  11680  NE2 GLN A 816      53.200  -2.328 -18.815  1.00  0.78           N  
ATOM  11681  H   GLN A 816      52.959  -6.021 -22.103  1.00  0.78           H  
ATOM  11682  HA  GLN A 816      51.849  -3.791 -23.507  1.00  0.78           H  
ATOM  11683 1HB  GLN A 816      54.545  -4.189 -22.148  1.00  0.78           H  
ATOM  11684 2HB  GLN A 816      54.013  -2.636 -22.778  1.00  0.78           H  
ATOM  11685 1HG  GLN A 816      52.095  -2.651 -21.255  1.00  0.78           H  
ATOM  11686 2HG  GLN A 816      52.591  -4.267 -20.710  1.00  0.78           H  
ATOM  11687 1HE2 GLN A 816      53.751  -1.931 -18.082  1.00  0.78           H  
ATOM  11688 2HE2 GLN A 816      52.189  -2.455 -18.647  1.00  0.78           H  
ATOM  11689  N   GLU A 817      54.416  -5.229 -25.015  1.00  0.80           N  
ATOM  11690  CA  GLU A 817      55.131  -5.345 -26.290  1.00  0.80           C  
ATOM  11691  C   GLU A 817      54.200  -5.680 -27.463  1.00  0.80           C  
ATOM  11692  O   GLU A 817      54.401  -5.206 -28.584  1.00  0.80           O  
ATOM  11693  CB  GLU A 817      56.220  -6.421 -26.201  1.00  0.80           C  
ATOM  11694  CG  GLU A 817      57.435  -6.070 -25.329  1.00  0.80           C  
ATOM  11695  CD  GLU A 817      58.379  -7.244 -25.166  1.00  0.80           C  
ATOM  11696  OE1 GLU A 817      58.018  -8.325 -25.586  1.00  0.80           O  
ATOM  11697  OE2 GLU A 817      59.452  -7.065 -24.637  1.00  0.80           O  
ATOM  11698  H   GLU A 817      54.635  -5.891 -24.268  1.00  0.80           H  
ATOM  11699  HA  GLU A 817      55.606  -4.388 -26.498  1.00  0.80           H  
ATOM  11700 1HB  GLU A 817      55.784  -7.333 -25.795  1.00  0.80           H  
ATOM  11701 2HB  GLU A 817      56.580  -6.654 -27.201  1.00  0.80           H  
ATOM  11702 1HG  GLU A 817      57.975  -5.248 -25.797  1.00  0.80           H  
ATOM  11703 2HG  GLU A 817      57.098  -5.731 -24.357  1.00  0.80           H  
ATOM  11704  N   ILE A 818      53.192  -6.509 -27.194  1.00  0.83           N  
ATOM  11705  CA  ILE A 818      52.234  -6.975 -28.195  1.00  0.83           C  
ATOM  11706  C   ILE A 818      51.066  -6.019 -28.383  1.00  0.83           C  
ATOM  11707  O   ILE A 818      50.782  -5.513 -29.475  1.00  0.83           O  
ATOM  11708  CB  ILE A 818      51.638  -8.294 -27.697  1.00  0.83           C  
ATOM  11709  CG1 ILE A 818      52.702  -9.311 -27.573  1.00  0.83           C  
ATOM  11710  CG2 ILE A 818      50.519  -8.807 -28.626  1.00  0.83           C  
ATOM  11711  CD1 ILE A 818      52.233 -10.487 -26.801  1.00  0.83           C  
ATOM  11712  H   ILE A 818      53.122  -6.877 -26.242  1.00  0.83           H  
ATOM  11713  HA  ILE A 818      52.750  -7.112 -29.143  1.00  0.83           H  
ATOM  11714  HB  ILE A 818      51.232  -8.141 -26.697  1.00  0.83           H  
ATOM  11715 1HG1 ILE A 818      52.992  -9.643 -28.565  1.00  0.83           H  
ATOM  11716 2HG1 ILE A 818      53.573  -8.886 -27.087  1.00  0.83           H  
ATOM  11717 1HG2 ILE A 818      50.124  -9.740 -28.231  1.00  0.83           H  
ATOM  11718 2HG2 ILE A 818      49.717  -8.080 -28.691  1.00  0.83           H  
ATOM  11719 3HG2 ILE A 818      50.927  -8.986 -29.622  1.00  0.83           H  
ATOM  11720 1HD1 ILE A 818      53.024 -11.212 -26.748  1.00  0.83           H  
ATOM  11721 2HD1 ILE A 818      51.946 -10.186 -25.797  1.00  0.83           H  
ATOM  11722 3HD1 ILE A 818      51.378 -10.909 -27.316  1.00  0.83           H  
ATOM  11723  N   ALA A 819      50.366  -5.775 -27.296  1.00  0.86           N  
ATOM  11724  CA  ALA A 819      49.168  -4.982 -27.296  1.00  0.86           C  
ATOM  11725  C   ALA A 819      49.517  -3.517 -27.174  1.00  0.86           C  
ATOM  11726  O   ALA A 819      49.262  -2.893 -26.149  1.00  0.86           O  
ATOM  11727  CB  ALA A 819      48.287  -5.429 -26.165  1.00  0.86           C  
ATOM  11728  H   ALA A 819      50.680  -6.155 -26.413  1.00  0.86           H  
ATOM  11729  HA  ALA A 819      48.653  -5.140 -28.242  1.00  0.86           H  
ATOM  11730 1HB  ALA A 819      47.383  -4.869 -26.202  1.00  0.86           H  
ATOM  11731 2HB  ALA A 819      48.061  -6.484 -26.271  1.00  0.86           H  
ATOM  11732 3HB  ALA A 819      48.797  -5.268 -25.217  1.00  0.86           H  
ATOM  11733  N   ALA A 820      50.081  -2.968 -28.240  1.00  0.89           N  
ATOM  11734  CA  ALA A 820      50.615  -1.605 -28.245  1.00  0.89           C  
ATOM  11735  C   ALA A 820      49.574  -0.555 -27.871  1.00  0.89           C  
ATOM  11736  O   ALA A 820      49.912   0.485 -27.306  1.00  0.89           O  
ATOM  11737  CB  ALA A 820      51.182  -1.274 -29.613  1.00  0.89           C  
ATOM  11738  H   ALA A 820      50.230  -3.588 -29.039  1.00  0.89           H  
ATOM  11739  HA  ALA A 820      51.417  -1.564 -27.505  1.00  0.89           H  
ATOM  11740 1HB  ALA A 820      51.611  -0.273 -29.593  1.00  0.89           H  
ATOM  11741 2HB  ALA A 820      51.955  -2.001 -29.867  1.00  0.89           H  
ATOM  11742 3HB  ALA A 820      50.383  -1.311 -30.354  1.00  0.89           H  
ATOM  11743  N   ASP A 821      48.313  -0.816 -28.203  1.00  0.89           N  
ATOM  11744  CA  ASP A 821      47.240   0.130 -27.932  1.00  0.89           C  
ATOM  11745  C   ASP A 821      46.462  -0.188 -26.650  1.00  0.89           C  
ATOM  11746  O   ASP A 821      45.427   0.429 -26.393  1.00  0.89           O  
ATOM  11747  CB  ASP A 821      46.264   0.155 -29.106  1.00  0.89           C  
ATOM  11748  CG  ASP A 821      46.892   0.685 -30.395  1.00  0.89           C  
ATOM  11749  OD1 ASP A 821      47.614   1.649 -30.337  1.00  0.89           O  
ATOM  11750  OD2 ASP A 821      46.648   0.105 -31.425  1.00  0.89           O  
ATOM  11751  H   ASP A 821      48.102  -1.694 -28.650  1.00  0.89           H  
ATOM  11752  HA  ASP A 821      47.680   1.121 -27.822  1.00  0.89           H  
ATOM  11753 1HB  ASP A 821      45.888  -0.852 -29.284  1.00  0.89           H  
ATOM  11754 2HB  ASP A 821      45.409   0.783 -28.851  1.00  0.89           H  
ATOM  11755  N   ALA A 822      46.927  -1.162 -25.864  1.00  0.87           N  
ATOM  11756  CA  ALA A 822      46.242  -1.551 -24.629  1.00  0.87           C  
ATOM  11757  C   ALA A 822      47.057  -1.186 -23.404  1.00  0.87           C  
ATOM  11758  O   ALA A 822      48.257  -0.912 -23.481  1.00  0.87           O  
ATOM  11759  CB  ALA A 822      45.958  -3.035 -24.587  1.00  0.87           C  
ATOM  11760  H   ALA A 822      47.794  -1.644 -26.100  1.00  0.87           H  
ATOM  11761  HA  ALA A 822      45.295  -1.014 -24.583  1.00  0.87           H  
ATOM  11762 1HB  ALA A 822      45.436  -3.284 -23.673  1.00  0.87           H  
ATOM  11763 2HB  ALA A 822      45.351  -3.326 -25.442  1.00  0.87           H  
ATOM  11764 3HB  ALA A 822      46.897  -3.543 -24.597  1.00  0.87           H  
ATOM  11765  N   VAL A 823      46.395  -1.206 -22.264  1.00  0.84           N  
ATOM  11766  CA  VAL A 823      47.050  -0.961 -20.993  1.00  0.84           C  
ATOM  11767  C   VAL A 823      47.245  -2.255 -20.222  1.00  0.84           C  
ATOM  11768  O   VAL A 823      46.323  -3.055 -20.134  1.00  0.84           O  
ATOM  11769  CB  VAL A 823      46.219   0.015 -20.170  1.00  0.84           C  
ATOM  11770  CG1 VAL A 823      46.838   0.199 -18.818  1.00  0.84           C  
ATOM  11771  CG2 VAL A 823      46.132   1.331 -20.925  1.00  0.84           C  
ATOM  11772  H   VAL A 823      45.397  -1.423 -22.286  1.00  0.84           H  
ATOM  11773  HA  VAL A 823      48.027  -0.516 -21.183  1.00  0.84           H  
ATOM  11774  HB  VAL A 823      45.214  -0.395 -20.023  1.00  0.84           H  
ATOM  11775 1HG1 VAL A 823      46.239   0.867 -18.243  1.00  0.84           H  
ATOM  11776 2HG1 VAL A 823      46.878  -0.752 -18.322  1.00  0.84           H  
ATOM  11777 3HG1 VAL A 823      47.843   0.602 -18.918  1.00  0.84           H  
ATOM  11778 1HG2 VAL A 823      45.542   2.034 -20.368  1.00  0.84           H  
ATOM  11779 2HG2 VAL A 823      47.135   1.733 -21.066  1.00  0.84           H  
ATOM  11780 3HG2 VAL A 823      45.667   1.164 -21.897  1.00  0.84           H  
ATOM  11781  N   ALA A 824      48.460  -2.487 -19.727  1.00  0.82           N  
ATOM  11782  CA  ALA A 824      48.759  -3.697 -18.958  1.00  0.82           C  
ATOM  11783  C   ALA A 824      49.233  -3.348 -17.543  1.00  0.82           C  
ATOM  11784  O   ALA A 824      50.279  -2.703 -17.366  1.00  0.82           O  
ATOM  11785  CB  ALA A 824      49.788  -4.520 -19.676  1.00  0.82           C  
ATOM  11786  H   ALA A 824      49.179  -1.794 -19.865  1.00  0.82           H  
ATOM  11787  HA  ALA A 824      47.845  -4.277 -18.874  1.00  0.82           H  
ATOM  11788 1HB  ALA A 824      49.977  -5.436 -19.125  1.00  0.82           H  
ATOM  11789 2HB  ALA A 824      49.428  -4.762 -20.667  1.00  0.82           H  
ATOM  11790 3HB  ALA A 824      50.667  -3.946 -19.737  1.00  0.82           H  
ATOM  11791  N   ILE A 825      48.448  -3.799 -16.558  1.00  0.81           N  
ATOM  11792  CA  ILE A 825      48.621  -3.536 -15.123  1.00  0.81           C  
ATOM  11793  C   ILE A 825      49.006  -4.815 -14.329  1.00  0.81           C  
ATOM  11794  O   ILE A 825      48.293  -5.809 -14.418  1.00  0.81           O  
ATOM  11795  CB  ILE A 825      47.259  -2.970 -14.617  1.00  0.81           C  
ATOM  11796  CG1 ILE A 825      46.926  -1.696 -15.386  1.00  0.81           C  
ATOM  11797  CG2 ILE A 825      47.235  -2.671 -13.178  1.00  0.81           C  
ATOM  11798  CD1 ILE A 825      45.556  -1.163 -15.106  1.00  0.81           C  
ATOM  11799  H   ILE A 825      47.629  -4.342 -16.837  1.00  0.81           H  
ATOM  11800  HA  ILE A 825      49.405  -2.791 -14.991  1.00  0.81           H  
ATOM  11801  HB  ILE A 825      46.487  -3.707 -14.835  1.00  0.81           H  
ATOM  11802 1HG1 ILE A 825      47.656  -0.931 -15.133  1.00  0.81           H  
ATOM  11803 2HG1 ILE A 825      46.993  -1.909 -16.438  1.00  0.81           H  
ATOM  11804 1HG2 ILE A 825      46.257  -2.290 -12.890  1.00  0.81           H  
ATOM  11805 2HG2 ILE A 825      47.458  -3.573 -12.606  1.00  0.81           H  
ATOM  11806 3HG2 ILE A 825      47.978  -1.911 -12.987  1.00  0.81           H  
ATOM  11807 1HD1 ILE A 825      45.386  -0.256 -15.692  1.00  0.81           H  
ATOM  11808 2HD1 ILE A 825      44.813  -1.913 -15.373  1.00  0.81           H  
ATOM  11809 3HD1 ILE A 825      45.474  -0.932 -14.046  1.00  0.81           H  
ATOM  11810  N   GLY A 826      50.146  -4.814 -13.608  1.00  0.84           N  
ATOM  11811  CA  GLY A 826      50.568  -5.994 -12.807  1.00  0.84           C  
ATOM  11812  C   GLY A 826      50.036  -5.910 -11.365  1.00  0.84           C  
ATOM  11813  O   GLY A 826      50.459  -5.031 -10.611  1.00  0.84           O  
ATOM  11814  H   GLY A 826      50.702  -3.971 -13.578  1.00  0.84           H  
ATOM  11815 1HA  GLY A 826      50.197  -6.899 -13.277  1.00  0.84           H  
ATOM  11816 2HA  GLY A 826      51.656  -6.065 -12.799  1.00  0.84           H  
ATOM  11817  N   SER A 827      49.188  -6.871 -10.959  1.00  0.90           N  
ATOM  11818  CA  SER A 827      48.471  -6.794  -9.673  1.00  0.90           C  
ATOM  11819  C   SER A 827      49.298  -6.764  -8.383  1.00  0.90           C  
ATOM  11820  O   SER A 827      48.980  -5.965  -7.510  1.00  0.90           O  
ATOM  11821  CB  SER A 827      47.474  -7.910  -9.576  1.00  0.90           C  
ATOM  11822  OG  SER A 827      46.778  -7.838  -8.368  1.00  0.90           O  
ATOM  11823  H   SER A 827      48.968  -7.650 -11.580  1.00  0.90           H  
ATOM  11824  HA  SER A 827      47.900  -5.865  -9.698  1.00  0.90           H  
ATOM  11825 1HB  SER A 827      46.773  -7.854 -10.414  1.00  0.90           H  
ATOM  11826 2HB  SER A 827      47.991  -8.864  -9.644  1.00  0.90           H  
ATOM  11827  HG  SER A 827      47.415  -8.109  -7.695  1.00  0.90           H  
ATOM  11828  N   LEU A 828      50.284  -7.662  -8.221  1.00  1.01           N  
ATOM  11829  CA  LEU A 828      51.190  -7.665  -7.054  1.00  1.01           C  
ATOM  11830  C   LEU A 828      52.626  -7.541  -7.540  1.00  1.01           C  
ATOM  11831  O   LEU A 828      52.892  -7.780  -8.712  1.00  1.01           O  
ATOM  11832  CB  LEU A 828      51.053  -8.895  -6.147  1.00  1.01           C  
ATOM  11833  CG  LEU A 828      49.678  -9.141  -5.576  1.00  1.01           C  
ATOM  11834  CD1 LEU A 828      49.704 -10.458  -4.730  1.00  1.01           C  
ATOM  11835  CD2 LEU A 828      49.265  -7.935  -4.775  1.00  1.01           C  
ATOM  11836  H   LEU A 828      50.453  -8.339  -8.955  1.00  1.01           H  
ATOM  11837  HA  LEU A 828      50.973  -6.801  -6.438  1.00  1.01           H  
ATOM  11838 1HB  LEU A 828      51.350  -9.758  -6.691  1.00  1.01           H  
ATOM  11839 2HB  LEU A 828      51.745  -8.786  -5.311  1.00  1.01           H  
ATOM  11840  HG  LEU A 828      48.972  -9.274  -6.388  1.00  1.01           H  
ATOM  11841 1HD1 LEU A 828      48.737 -10.670  -4.307  1.00  1.01           H  
ATOM  11842 2HD1 LEU A 828      49.994 -11.281  -5.362  1.00  1.01           H  
ATOM  11843 3HD1 LEU A 828      50.425 -10.348  -3.922  1.00  1.01           H  
ATOM  11844 1HD2 LEU A 828      48.281  -8.083  -4.404  1.00  1.01           H  
ATOM  11845 2HD2 LEU A 828      49.964  -7.789  -3.951  1.00  1.01           H  
ATOM  11846 3HD2 LEU A 828      49.266  -7.057  -5.392  1.00  1.01           H  
ATOM  11847  N   HIS A 829      53.556  -7.174  -6.660  1.00  1.16           N  
ATOM  11848  CA  HIS A 829      54.962  -7.107  -7.071  1.00  1.16           C  
ATOM  11849  C   HIS A 829      55.884  -7.360  -5.883  1.00  1.16           C  
ATOM  11850  O   HIS A 829      55.626  -6.891  -4.761  1.00  1.16           O  
ATOM  11851  CB  HIS A 829      55.271  -5.733  -7.678  1.00  1.16           C  
ATOM  11852  CG  HIS A 829      56.612  -5.596  -8.391  1.00  1.16           C  
ATOM  11853  ND1 HIS A 829      57.836  -5.485  -7.729  1.00  1.16           N  
ATOM  11854  CD2 HIS A 829      56.896  -5.525  -9.711  1.00  1.16           C  
ATOM  11855  CE1 HIS A 829      58.797  -5.359  -8.620  1.00  1.16           C  
ATOM  11856  NE2 HIS A 829      58.256  -5.376  -9.831  1.00  1.16           N  
ATOM  11857  H   HIS A 829      53.296  -6.962  -5.707  1.00  1.16           H  
ATOM  11858  HA  HIS A 829      55.169  -7.872  -7.817  1.00  1.16           H  
ATOM  11859 1HB  HIS A 829      54.491  -5.482  -8.399  1.00  1.16           H  
ATOM  11860 2HB  HIS A 829      55.225  -4.992  -6.902  1.00  1.16           H  
ATOM  11861  HD1 HIS A 829      58.042  -5.533  -6.727  1.00  1.16           H  
ATOM  11862  HD2 HIS A 829      56.274  -5.556 -10.600  1.00  1.16           H  
ATOM  11863  HE1 HIS A 829      59.832  -5.262  -8.298  1.00  1.16           H  
ATOM  11864  N   ARG A 830      56.972  -8.083  -6.135  1.00  1.36           N  
ATOM  11865  CA  ARG A 830      57.918  -8.407  -5.088  1.00  1.36           C  
ATOM  11866  C   ARG A 830      58.457  -7.194  -4.361  1.00  1.36           C  
ATOM  11867  O   ARG A 830      58.747  -6.150  -4.958  1.00  1.36           O  
ATOM  11868  CB  ARG A 830      59.051  -9.247  -5.657  1.00  1.36           C  
ATOM  11869  CG  ARG A 830      60.073  -9.740  -4.670  1.00  1.36           C  
ATOM  11870  CD  ARG A 830      61.049 -10.667  -5.294  1.00  1.36           C  
ATOM  11871  NE  ARG A 830      62.030 -11.107  -4.328  1.00  1.36           N  
ATOM  11872  CZ  ARG A 830      63.110 -11.865  -4.600  1.00  1.36           C  
ATOM  11873  NH1 ARG A 830      63.357 -12.270  -5.824  1.00  1.36           N  
ATOM  11874  NH2 ARG A 830      63.936 -12.189  -3.624  1.00  1.36           N  
ATOM  11875  H   ARG A 830      57.148  -8.458  -7.073  1.00  1.36           H  
ATOM  11876  HA  ARG A 830      57.396  -8.995  -4.350  1.00  1.36           H  
ATOM  11877 1HB  ARG A 830      58.633 -10.130  -6.140  1.00  1.36           H  
ATOM  11878 2HB  ARG A 830      59.578  -8.674  -6.415  1.00  1.36           H  
ATOM  11879 1HG  ARG A 830      60.632  -8.892  -4.289  1.00  1.36           H  
ATOM  11880 2HG  ARG A 830      59.593 -10.245  -3.850  1.00  1.36           H  
ATOM  11881 1HD  ARG A 830      60.527 -11.545  -5.683  1.00  1.36           H  
ATOM  11882 2HD  ARG A 830      61.567 -10.160  -6.106  1.00  1.36           H  
ATOM  11883  HE  ARG A 830      61.898 -10.803  -3.365  1.00  1.36           H  
ATOM  11884 1HH1 ARG A 830      62.731 -12.023  -6.579  1.00  1.36           H  
ATOM  11885 2HH1 ARG A 830      64.192 -12.808  -6.009  1.00  1.36           H  
ATOM  11886 1HH2 ARG A 830      63.750 -11.866  -2.681  1.00  1.36           H  
ATOM  11887 2HH2 ARG A 830      64.751 -12.752  -3.817  1.00  1.36           H  
ATOM  11888  N   ASP A 831      58.501  -7.348  -3.036  1.00  1.59           N  
ATOM  11889  CA  ASP A 831      58.968  -6.377  -2.051  1.00  1.59           C  
ATOM  11890  C   ASP A 831      58.097  -5.126  -1.892  1.00  1.59           C  
ATOM  11891  O   ASP A 831      58.490  -4.197  -1.181  1.00  1.59           O  
ATOM  11892  CB  ASP A 831      60.412  -5.960  -2.344  1.00  1.59           C  
ATOM  11893  CG  ASP A 831      61.406  -7.127  -2.206  1.00  1.59           C  
ATOM  11894  OD1 ASP A 831      61.289  -7.882  -1.267  1.00  1.59           O  
ATOM  11895  OD2 ASP A 831      62.251  -7.267  -3.056  1.00  1.59           O  
ATOM  11896  H   ASP A 831      58.193  -8.238  -2.675  1.00  1.59           H  
ATOM  11897  HA  ASP A 831      58.975  -6.881  -1.084  1.00  1.59           H  
ATOM  11898 1HB  ASP A 831      60.491  -5.537  -3.343  1.00  1.59           H  
ATOM  11899 2HB  ASP A 831      60.703  -5.178  -1.644  1.00  1.59           H  
ATOM  11900  N   THR A 832      56.904  -5.105  -2.491  1.00  1.80           N  
ATOM  11901  CA  THR A 832      56.020  -3.967  -2.281  1.00  1.80           C  
ATOM  11902  C   THR A 832      55.060  -4.203  -1.120  1.00  1.80           C  
ATOM  11903  O   THR A 832      54.891  -5.330  -0.650  1.00  1.80           O  
ATOM  11904  CB  THR A 832      55.208  -3.638  -3.543  1.00  1.80           C  
ATOM  11905  OG1 THR A 832      54.347  -4.741  -3.868  1.00  1.80           O  
ATOM  11906  CG2 THR A 832      56.124  -3.364  -4.713  1.00  1.80           C  
ATOM  11907  H   THR A 832      56.601  -5.862  -3.109  1.00  1.80           H  
ATOM  11908  HA  THR A 832      56.628  -3.096  -2.039  1.00  1.80           H  
ATOM  11909  HB  THR A 832      54.597  -2.758  -3.355  1.00  1.80           H  
ATOM  11910  HG1 THR A 832      54.897  -5.519  -4.082  1.00  1.80           H  
ATOM  11911 1HG2 THR A 832      55.522  -3.126  -5.588  1.00  1.80           H  
ATOM  11912 2HG2 THR A 832      56.776  -2.525  -4.482  1.00  1.80           H  
ATOM  11913 3HG2 THR A 832      56.730  -4.251  -4.913  1.00  1.80           H  
ATOM  11914  N   ALA A 833      54.421  -3.126  -0.673  1.00  1.92           N  
ATOM  11915  CA  ALA A 833      53.385  -3.175   0.356  1.00  1.92           C  
ATOM  11916  C   ALA A 833      52.041  -3.510  -0.276  1.00  1.92           C  
ATOM  11917  O   ALA A 833      51.835  -3.275  -1.469  1.00  1.92           O  
ATOM  11918  CB  ALA A 833      53.308  -1.860   1.104  1.00  1.92           C  
ATOM  11919  H   ALA A 833      54.642  -2.232  -1.088  1.00  1.92           H  
ATOM  11920  HA  ALA A 833      53.631  -3.971   1.061  1.00  1.92           H  
ATOM  11921 1HB  ALA A 833      52.535  -1.927   1.875  1.00  1.92           H  
ATOM  11922 2HB  ALA A 833      54.269  -1.651   1.573  1.00  1.92           H  
ATOM  11923 3HB  ALA A 833      53.069  -1.063   0.421  1.00  1.92           H  
ATOM  11924  N   GLU A 834      51.093  -3.956   0.544  1.00  1.90           N  
ATOM  11925  CA  GLU A 834      49.735  -4.295   0.100  1.00  1.90           C  
ATOM  11926  C   GLU A 834      48.975  -3.145  -0.554  1.00  1.90           C  
ATOM  11927  O   GLU A 834      48.070  -3.368  -1.364  1.00  1.90           O  
ATOM  11928  CB  GLU A 834      48.959  -4.806   1.306  1.00  1.90           C  
ATOM  11929  CG  GLU A 834      48.913  -3.838   2.482  1.00  1.90           C  
ATOM  11930  CD  GLU A 834      50.165  -3.954   3.330  1.00  1.90           C  
ATOM  11931  OE1 GLU A 834      51.103  -4.558   2.865  1.00  1.90           O  
ATOM  11932  OE2 GLU A 834      50.196  -3.437   4.418  1.00  1.90           O  
ATOM  11933  H   GLU A 834      51.332  -4.104   1.513  1.00  1.90           H  
ATOM  11934  HA  GLU A 834      49.815  -5.102  -0.629  1.00  1.90           H  
ATOM  11935 1HB  GLU A 834      47.935  -5.045   1.015  1.00  1.90           H  
ATOM  11936 2HB  GLU A 834      49.405  -5.692   1.653  1.00  1.90           H  
ATOM  11937 1HG  GLU A 834      48.800  -2.817   2.146  1.00  1.90           H  
ATOM  11938 2HG  GLU A 834      48.045  -4.083   3.095  1.00  1.90           H  
ATOM  11939  N   GLU A 835      49.400  -1.908  -0.282  1.00  1.76           N  
ATOM  11940  CA  GLU A 835      48.787  -0.726  -0.873  1.00  1.76           C  
ATOM  11941  C   GLU A 835      48.919  -0.777  -2.391  1.00  1.76           C  
ATOM  11942  O   GLU A 835      48.118  -0.183  -3.109  1.00  1.76           O  
ATOM  11943  CB  GLU A 835      49.452   0.561  -0.384  1.00  1.76           C  
ATOM  11944  CG  GLU A 835      50.860   0.779  -0.933  1.00  1.76           C  
ATOM  11945  CD  GLU A 835      51.567   2.020  -0.428  1.00  1.76           C  
ATOM  11946  OE1 GLU A 835      50.936   2.882   0.151  1.00  1.76           O  
ATOM  11947  OE2 GLU A 835      52.761   2.096  -0.620  1.00  1.76           O  
ATOM  11948  H   GLU A 835      50.154  -1.803   0.382  1.00  1.76           H  
ATOM  11949  HA  GLU A 835      47.729  -0.714  -0.613  1.00  1.76           H  
ATOM  11950 1HB  GLU A 835      48.843   1.410  -0.657  1.00  1.76           H  
ATOM  11951 2HB  GLU A 835      49.511   0.544   0.706  1.00  1.76           H  
ATOM  11952 1HG  GLU A 835      51.452  -0.094  -0.726  1.00  1.76           H  
ATOM  11953 2HG  GLU A 835      50.782   0.873  -2.014  1.00  1.76           H  
ATOM  11954  N   HIS A 836      49.895  -1.545  -2.885  1.00  1.55           N  
ATOM  11955  CA  HIS A 836      50.118  -1.683  -4.302  1.00  1.55           C  
ATOM  11956  C   HIS A 836      48.810  -2.116  -4.955  1.00  1.55           C  
ATOM  11957  O   HIS A 836      48.425  -1.548  -5.971  1.00  1.55           O  
ATOM  11958  CB  HIS A 836      51.236  -2.701  -4.575  1.00  1.55           C  
ATOM  11959  CG  HIS A 836      51.575  -2.894  -6.023  1.00  1.55           C  
ATOM  11960  ND1 HIS A 836      52.371  -2.030  -6.756  1.00  1.55           N  
ATOM  11961  CD2 HIS A 836      51.175  -3.836  -6.859  1.00  1.55           C  
ATOM  11962  CE1 HIS A 836      52.433  -2.471  -8.014  1.00  1.55           C  
ATOM  11963  NE2 HIS A 836      51.704  -3.567  -8.100  1.00  1.55           N  
ATOM  11964  H   HIS A 836      50.515  -2.052  -2.255  1.00  1.55           H  
ATOM  11965  HA  HIS A 836      50.414  -0.726  -4.727  1.00  1.55           H  
ATOM  11966 1HB  HIS A 836      52.142  -2.392  -4.049  1.00  1.55           H  
ATOM  11967 2HB  HIS A 836      50.948  -3.670  -4.165  1.00  1.55           H  
ATOM  11968  HD2 HIS A 836      50.539  -4.620  -6.573  1.00  1.55           H  
ATOM  11969  HE1 HIS A 836      52.966  -2.000  -8.841  1.00  1.55           H  
ATOM  11970  HE2 HIS A 836      51.516  -4.130  -8.960  1.00  1.55           H  
ATOM  11971  N   LEU A 837      48.113  -3.112  -4.394  1.00  1.32           N  
ATOM  11972  CA  LEU A 837      46.856  -3.535  -5.007  1.00  1.32           C  
ATOM  11973  C   LEU A 837      45.890  -2.366  -5.219  1.00  1.32           C  
ATOM  11974  O   LEU A 837      45.124  -2.354  -6.186  1.00  1.32           O  
ATOM  11975  CB  LEU A 837      46.177  -4.633  -4.198  1.00  1.32           C  
ATOM  11976  CG  LEU A 837      44.878  -5.192  -4.814  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837      43.691  -4.327  -4.406  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837      45.005  -5.211  -6.328  1.00  1.32           C  
ATOM  11979  H   LEU A 837      48.413  -3.519  -3.510  1.00  1.32           H  
ATOM  11980  HA  LEU A 837      47.094  -3.954  -5.986  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837      46.877  -5.459  -4.088  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837      45.947  -4.243  -3.203  1.00  1.32           H  
ATOM  11983  HG  LEU A 837      44.716  -6.187  -4.460  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837      42.780  -4.737  -4.844  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837      43.603  -4.320  -3.320  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837      43.839  -3.313  -4.763  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837      44.087  -5.607  -6.753  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837      45.165  -4.202  -6.701  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837      45.849  -5.841  -6.622  1.00  1.32           H  
ATOM  11990  N   ILE A 838      45.887  -1.396  -4.296  1.00  1.13           N  
ATOM  11991  CA  ILE A 838      44.976  -0.276  -4.393  1.00  1.13           C  
ATOM  11992  C   ILE A 838      45.394   0.534  -5.586  1.00  1.13           C  
ATOM  11993  O   ILE A 838      44.565   0.975  -6.382  1.00  1.13           O  
ATOM  11994  CB  ILE A 838      45.052   0.665  -3.197  1.00  1.13           C  
ATOM  11995  CG1 ILE A 838      44.608   0.031  -1.928  1.00  1.13           C  
ATOM  11996  CG2 ILE A 838      44.177   1.830  -3.504  1.00  1.13           C  
ATOM  11997  CD1 ILE A 838      44.988   0.886  -0.745  1.00  1.13           C  
ATOM  11998  H   ILE A 838      46.571  -1.401  -3.547  1.00  1.13           H  
ATOM  11999  HA  ILE A 838      43.959  -0.637  -4.534  1.00  1.13           H  
ATOM  12000  HB  ILE A 838      46.062   1.023  -3.056  1.00  1.13           H  
ATOM  12001 1HG1 ILE A 838      43.529  -0.100  -1.940  1.00  1.13           H  
ATOM  12002 2HG1 ILE A 838      45.084  -0.948  -1.822  1.00  1.13           H  
ATOM  12003 1HG2 ILE A 838      44.228   2.516  -2.685  1.00  1.13           H  
ATOM  12004 2HG2 ILE A 838      44.526   2.313  -4.415  1.00  1.13           H  
ATOM  12005 3HG2 ILE A 838      43.151   1.493  -3.641  1.00  1.13           H  
ATOM  12006 1HD1 ILE A 838      44.663   0.412   0.176  1.00  1.13           H  
ATOM  12007 2HD1 ILE A 838      46.066   1.011  -0.723  1.00  1.13           H  
ATOM  12008 3HD1 ILE A 838      44.521   1.861  -0.831  1.00  1.13           H  
ATOM  12009  N   ALA A 839      46.709   0.750  -5.683  1.00  0.99           N  
ATOM  12010  CA  ALA A 839      47.285   1.525  -6.765  1.00  0.99           C  
ATOM  12011  C   ALA A 839      46.935   0.905  -8.107  1.00  0.99           C  
ATOM  12012  O   ALA A 839      46.627   1.614  -9.062  1.00  0.99           O  
ATOM  12013  CB  ALA A 839      48.801   1.598  -6.625  1.00  0.99           C  
ATOM  12014  H   ALA A 839      47.319   0.344  -4.969  1.00  0.99           H  
ATOM  12015  HA  ALA A 839      46.869   2.530  -6.720  1.00  0.99           H  
ATOM  12016 1HB  ALA A 839      49.207   2.199  -7.435  1.00  0.99           H  
ATOM  12017 2HB  ALA A 839      49.068   2.043  -5.680  1.00  0.99           H  
ATOM  12018 3HB  ALA A 839      49.225   0.605  -6.680  1.00  0.99           H  
ATOM  12019  N   GLU A 840      46.930  -0.419  -8.175  1.00  0.89           N  
ATOM  12020  CA  GLU A 840      46.637  -1.081  -9.429  1.00  0.89           C  
ATOM  12021  C   GLU A 840      45.148  -0.929  -9.769  1.00  0.89           C  
ATOM  12022  O   GLU A 840      44.799  -0.714 -10.936  1.00  0.89           O  
ATOM  12023  CB  GLU A 840      47.107  -2.517  -9.337  1.00  0.89           C  
ATOM  12024  CG  GLU A 840      48.635  -2.589  -9.142  1.00  0.89           C  
ATOM  12025  CD  GLU A 840      49.498  -2.058 -10.272  1.00  0.89           C  
ATOM  12026  OE1 GLU A 840      49.361  -2.547 -11.332  1.00  0.89           O  
ATOM  12027  OE2 GLU A 840      50.233  -1.102 -10.103  1.00  0.89           O  
ATOM  12028  H   GLU A 840      47.201  -0.959  -7.351  1.00  0.89           H  
ATOM  12029  HA  GLU A 840      47.211  -0.598 -10.214  1.00  0.89           H  
ATOM  12030 1HB  GLU A 840      46.619  -3.021  -8.500  1.00  0.89           H  
ATOM  12031 2HB  GLU A 840      46.861  -3.047 -10.244  1.00  0.89           H  
ATOM  12032 1HG  GLU A 840      48.890  -2.031  -8.263  1.00  0.89           H  
ATOM  12033 2HG  GLU A 840      48.896  -3.625  -8.955  1.00  0.89           H  
ATOM  12034  N   LEU A 841      44.267  -0.966  -8.756  1.00  0.83           N  
ATOM  12035  CA  LEU A 841      42.850  -0.723  -9.026  1.00  0.83           C  
ATOM  12036  C   LEU A 841      42.692   0.717  -9.517  1.00  0.83           C  
ATOM  12037  O   LEU A 841      41.927   0.998 -10.444  1.00  0.83           O  
ATOM  12038  CB  LEU A 841      41.998  -0.888  -7.760  1.00  0.83           C  
ATOM  12039  CG  LEU A 841      41.817  -2.270  -7.172  1.00  0.83           C  
ATOM  12040  CD1 LEU A 841      41.122  -2.115  -5.821  1.00  0.83           C  
ATOM  12041  CD2 LEU A 841      40.989  -3.122  -8.103  1.00  0.83           C  
ATOM  12042  H   LEU A 841      44.582  -1.184  -7.808  1.00  0.83           H  
ATOM  12043  HA  LEU A 841      42.507  -1.409  -9.799  1.00  0.83           H  
ATOM  12044 1HB  LEU A 841      42.449  -0.290  -6.980  1.00  0.83           H  
ATOM  12045 2HB  LEU A 841      41.012  -0.494  -7.965  1.00  0.83           H  
ATOM  12046  HG  LEU A 841      42.789  -2.736  -7.021  1.00  0.83           H  
ATOM  12047 1HD1 LEU A 841      40.991  -3.089  -5.372  1.00  0.83           H  
ATOM  12048 2HD1 LEU A 841      41.733  -1.497  -5.167  1.00  0.83           H  
ATOM  12049 3HD1 LEU A 841      40.151  -1.644  -5.964  1.00  0.83           H  
ATOM  12050 1HD2 LEU A 841      40.861  -4.116  -7.673  1.00  0.83           H  
ATOM  12051 2HD2 LEU A 841      40.016  -2.663  -8.256  1.00  0.83           H  
ATOM  12052 3HD2 LEU A 841      41.500  -3.196  -9.039  1.00  0.83           H  
ATOM  12053  N   ALA A 842      43.443   1.632  -8.890  1.00  0.79           N  
ATOM  12054  CA  ALA A 842      43.430   3.043  -9.245  1.00  0.79           C  
ATOM  12055  C   ALA A 842      43.917   3.245 -10.677  1.00  0.79           C  
ATOM  12056  O   ALA A 842      43.353   4.046 -11.424  1.00  0.79           O  
ATOM  12057  CB  ALA A 842      44.271   3.820  -8.261  1.00  0.79           C  
ATOM  12058  H   ALA A 842      44.037   1.334  -8.118  1.00  0.79           H  
ATOM  12059  HA  ALA A 842      42.410   3.404  -9.187  1.00  0.79           H  
ATOM  12060 1HB  ALA A 842      44.234   4.840  -8.507  1.00  0.79           H  
ATOM  12061 2HB  ALA A 842      43.881   3.670  -7.255  1.00  0.79           H  
ATOM  12062 3HB  ALA A 842      45.287   3.485  -8.302  1.00  0.79           H  
ATOM  12063  N   ARG A 843      44.933   2.487 -11.092  1.00  0.75           N  
ATOM  12064  CA  ARG A 843      45.404   2.589 -12.464  1.00  0.75           C  
ATOM  12065  C   ARG A 843      44.324   2.093 -13.412  1.00  0.75           C  
ATOM  12066  O   ARG A 843      44.063   2.715 -14.444  1.00  0.75           O  
ATOM  12067  CB  ARG A 843      46.672   1.773 -12.671  1.00  0.75           C  
ATOM  12068  CG  ARG A 843      47.922   2.334 -12.027  1.00  0.75           C  
ATOM  12069  CD  ARG A 843      49.066   1.398 -12.132  1.00  0.75           C  
ATOM  12070  NE  ARG A 843      49.488   1.197 -13.512  1.00  0.75           N  
ATOM  12071  CZ  ARG A 843      50.416   0.301 -13.906  1.00  0.75           C  
ATOM  12072  NH1 ARG A 843      51.026  -0.464 -13.019  1.00  0.75           N  
ATOM  12073  NH2 ARG A 843      50.722   0.192 -15.192  1.00  0.75           N  
ATOM  12074  H   ARG A 843      45.402   1.865 -10.435  1.00  0.75           H  
ATOM  12075  HA  ARG A 843      45.620   3.634 -12.685  1.00  0.75           H  
ATOM  12076 1HB  ARG A 843      46.524   0.775 -12.262  1.00  0.75           H  
ATOM  12077 2HB  ARG A 843      46.867   1.658 -13.732  1.00  0.75           H  
ATOM  12078 1HG  ARG A 843      48.207   3.241 -12.536  1.00  0.75           H  
ATOM  12079 2HG  ARG A 843      47.744   2.558 -10.985  1.00  0.75           H  
ATOM  12080 1HD  ARG A 843      49.910   1.782 -11.564  1.00  0.75           H  
ATOM  12081 2HD  ARG A 843      48.773   0.432 -11.726  1.00  0.75           H  
ATOM  12082  HE  ARG A 843      49.049   1.763 -14.225  1.00  0.75           H  
ATOM  12083 1HH1 ARG A 843      50.802  -0.400 -12.007  1.00  0.75           H  
ATOM  12084 2HH1 ARG A 843      51.715  -1.130 -13.318  1.00  0.75           H  
ATOM  12085 1HH2 ARG A 843      50.258   0.775 -15.876  1.00  0.75           H  
ATOM  12086 2HH2 ARG A 843      51.418  -0.478 -15.485  1.00  0.75           H  
ATOM  12087  N   ALA A 844      43.646   1.003 -13.039  1.00  0.74           N  
ATOM  12088  CA  ALA A 844      42.593   0.471 -13.886  1.00  0.74           C  
ATOM  12089  C   ALA A 844      41.514   1.540 -14.067  1.00  0.74           C  
ATOM  12090  O   ALA A 844      41.052   1.771 -15.189  1.00  0.74           O  
ATOM  12091  CB  ALA A 844      42.051  -0.824 -13.279  1.00  0.74           C  
ATOM  12092  H   ALA A 844      43.898   0.516 -12.177  1.00  0.74           H  
ATOM  12093  HA  ALA A 844      43.012   0.250 -14.866  1.00  0.74           H  
ATOM  12094 1HB  ALA A 844      41.294  -1.250 -13.906  1.00  0.74           H  
ATOM  12095 2HB  ALA A 844      42.877  -1.524 -13.187  1.00  0.74           H  
ATOM  12096 3HB  ALA A 844      41.633  -0.626 -12.299  1.00  0.74           H  
ATOM  12097  N   HIS A 845      41.201   2.270 -12.987  1.00  0.74           N  
ATOM  12098  CA  HIS A 845      40.231   3.365 -13.023  1.00  0.74           C  
ATOM  12099  C   HIS A 845      40.666   4.449 -14.006  1.00  0.74           C  
ATOM  12100  O   HIS A 845      39.915   4.836 -14.913  1.00  0.74           O  
ATOM  12101  CB  HIS A 845      40.064   3.976 -11.622  1.00  0.74           C  
ATOM  12102  CG  HIS A 845      39.193   5.176 -11.556  1.00  0.74           C  
ATOM  12103  ND1 HIS A 845      37.821   5.111 -11.598  1.00  0.74           N  
ATOM  12104  CD2 HIS A 845      39.508   6.488 -11.455  1.00  0.74           C  
ATOM  12105  CE1 HIS A 845      37.326   6.330 -11.511  1.00  0.74           C  
ATOM  12106  NE2 HIS A 845      38.326   7.182 -11.415  1.00  0.74           N  
ATOM  12107  H   HIS A 845      41.622   2.016 -12.094  1.00  0.74           H  
ATOM  12108  HA  HIS A 845      39.266   2.983 -13.348  1.00  0.74           H  
ATOM  12109 1HB  HIS A 845      39.653   3.217 -10.953  1.00  0.74           H  
ATOM  12110 2HB  HIS A 845      41.013   4.255 -11.226  1.00  0.74           H  
ATOM  12111  HD1 HIS A 845      37.269   4.284 -11.685  1.00  0.74           H  
ATOM  12112  HD2 HIS A 845      40.460   7.023 -11.395  1.00  0.74           H  
ATOM  12113  HE1 HIS A 845      36.263   6.487 -11.519  1.00  0.74           H  
ATOM  12114  N   VAL A 846      41.900   4.920 -13.856  1.00  0.75           N  
ATOM  12115  CA  VAL A 846      42.425   5.986 -14.703  1.00  0.75           C  
ATOM  12116  C   VAL A 846      42.414   5.603 -16.173  1.00  0.75           C  
ATOM  12117  O   VAL A 846      42.115   6.420 -17.041  1.00  0.75           O  
ATOM  12118  CB  VAL A 846      43.853   6.389 -14.280  1.00  0.75           C  
ATOM  12119  CG1 VAL A 846      44.469   7.327 -15.321  1.00  0.75           C  
ATOM  12120  CG2 VAL A 846      43.795   7.105 -12.928  1.00  0.75           C  
ATOM  12121  H   VAL A 846      42.482   4.545 -13.105  1.00  0.75           H  
ATOM  12122  HA  VAL A 846      41.785   6.854 -14.571  1.00  0.75           H  
ATOM  12123  HB  VAL A 846      44.475   5.492 -14.208  1.00  0.75           H  
ATOM  12124 1HG1 VAL A 846      45.468   7.602 -15.012  1.00  0.75           H  
ATOM  12125 2HG1 VAL A 846      44.517   6.820 -16.286  1.00  0.75           H  
ATOM  12126 3HG1 VAL A 846      43.863   8.225 -15.414  1.00  0.75           H  
ATOM  12127 1HG2 VAL A 846      44.802   7.386 -12.621  1.00  0.75           H  
ATOM  12128 2HG2 VAL A 846      43.179   8.000 -13.012  1.00  0.75           H  
ATOM  12129 3HG2 VAL A 846      43.364   6.436 -12.193  1.00  0.75           H  
ATOM  12130  N   HIS A 847      42.720   4.352 -16.464  1.00  0.78           N  
ATOM  12131  CA  HIS A 847      42.781   3.916 -17.841  1.00  0.78           C  
ATOM  12132  C   HIS A 847      41.450   3.455 -18.452  1.00  0.78           C  
ATOM  12133  O   HIS A 847      41.426   2.977 -19.589  1.00  0.78           O  
ATOM  12134  CB  HIS A 847      43.825   2.836 -17.961  1.00  0.78           C  
ATOM  12135  CG  HIS A 847      45.220   3.383 -17.713  1.00  0.78           C  
ATOM  12136  ND1 HIS A 847      45.834   4.268 -18.577  1.00  0.78           N  
ATOM  12137  CD2 HIS A 847      46.108   3.164 -16.711  1.00  0.78           C  
ATOM  12138  CE1 HIS A 847      47.034   4.569 -18.115  1.00  0.78           C  
ATOM  12139  NE2 HIS A 847      47.227   3.908 -16.989  1.00  0.78           N  
ATOM  12140  H   HIS A 847      42.965   3.702 -15.716  1.00  0.78           H  
ATOM  12141  HA  HIS A 847      43.126   4.752 -18.448  1.00  0.78           H  
ATOM  12142 1HB  HIS A 847      43.622   2.052 -17.222  1.00  0.78           H  
ATOM  12143 2HB  HIS A 847      43.776   2.385 -18.945  1.00  0.78           H  
ATOM  12144  HD1 HIS A 847      45.447   4.633 -19.428  1.00  0.78           H  
ATOM  12145  HD2 HIS A 847      46.085   2.548 -15.824  1.00  0.78           H  
ATOM  12146  HE1 HIS A 847      47.680   5.259 -18.658  1.00  0.78           H  
ATOM  12147  N   GLY A 848      40.327   3.671 -17.764  1.00  0.82           N  
ATOM  12148  CA  GLY A 848      39.029   3.353 -18.364  1.00  0.82           C  
ATOM  12149  C   GLY A 848      38.294   2.120 -17.876  1.00  0.82           C  
ATOM  12150  O   GLY A 848      37.248   1.773 -18.431  1.00  0.82           O  
ATOM  12151  H   GLY A 848      40.364   4.067 -16.823  1.00  0.82           H  
ATOM  12152 1HA  GLY A 848      38.376   4.200 -18.206  1.00  0.82           H  
ATOM  12153 2HA  GLY A 848      39.153   3.274 -19.442  1.00  0.82           H  
ATOM  12154  N   VAL A 849      38.784   1.472 -16.838  1.00  0.86           N  
ATOM  12155  CA  VAL A 849      38.093   0.312 -16.314  1.00  0.86           C  
ATOM  12156  C   VAL A 849      37.213   0.692 -15.149  1.00  0.86           C  
ATOM  12157  O   VAL A 849      37.673   1.279 -14.175  1.00  0.86           O  
ATOM  12158  CB  VAL A 849      39.102  -0.718 -15.846  1.00  0.86           C  
ATOM  12159  CG1 VAL A 849      38.428  -1.863 -15.243  1.00  0.86           C  
ATOM  12160  CG2 VAL A 849      39.960  -1.132 -17.002  1.00  0.86           C  
ATOM  12161  H   VAL A 849      39.648   1.769 -16.388  1.00  0.86           H  
ATOM  12162  HA  VAL A 849      37.477  -0.122 -17.102  1.00  0.86           H  
ATOM  12163  HB  VAL A 849      39.702  -0.291 -15.092  1.00  0.86           H  
ATOM  12164 1HG1 VAL A 849      39.183  -2.562 -14.912  1.00  0.86           H  
ATOM  12165 2HG1 VAL A 849      37.839  -1.536 -14.392  1.00  0.86           H  
ATOM  12166 3HG1 VAL A 849      37.777  -2.324 -15.967  1.00  0.86           H  
ATOM  12167 1HG2 VAL A 849      40.686  -1.857 -16.658  1.00  0.86           H  
ATOM  12168 2HG2 VAL A 849      39.342  -1.571 -17.780  1.00  0.86           H  
ATOM  12169 3HG2 VAL A 849      40.479  -0.257 -17.405  1.00  0.86           H  
ATOM  12170  N   ALA A 850      35.930   0.390 -15.233  1.00  0.91           N  
ATOM  12171  CA  ALA A 850      35.101   0.716 -14.094  1.00  0.91           C  
ATOM  12172  C   ALA A 850      35.556  -0.125 -12.911  1.00  0.91           C  
ATOM  12173  O   ALA A 850      35.726  -1.338 -13.043  1.00  0.91           O  
ATOM  12174  CB  ALA A 850      33.640   0.465 -14.400  1.00  0.91           C  
ATOM  12175  H   ALA A 850      35.553  -0.064 -16.053  1.00  0.91           H  
ATOM  12176  HA  ALA A 850      35.244   1.768 -13.844  1.00  0.91           H  
ATOM  12177 1HB  ALA A 850      33.041   0.720 -13.525  1.00  0.91           H  
ATOM  12178 2HB  ALA A 850      33.333   1.083 -15.245  1.00  0.91           H  
ATOM  12179 3HB  ALA A 850      33.496  -0.587 -14.646  1.00  0.91           H  
ATOM  12180  N   VAL A 851      35.668   0.502 -11.751  1.00  0.97           N  
ATOM  12181  CA  VAL A 851      36.015  -0.199 -10.520  1.00  0.97           C  
ATOM  12182  C   VAL A 851      34.926   0.146  -9.507  1.00  0.97           C  
ATOM  12183  O   VAL A 851      34.617   1.320  -9.282  1.00  0.97           O  
ATOM  12184  CB  VAL A 851      37.407   0.249  -9.973  1.00  0.97           C  
ATOM  12185  CG1 VAL A 851      37.743  -0.505  -8.660  1.00  0.97           C  
ATOM  12186  CG2 VAL A 851      38.528   0.058 -11.015  1.00  0.97           C  
ATOM  12187  H   VAL A 851      35.518   1.499 -11.725  1.00  0.97           H  
ATOM  12188  HA  VAL A 851      36.018  -1.277 -10.692  1.00  0.97           H  
ATOM  12189  HB  VAL A 851      37.346   1.274  -9.745  1.00  0.97           H  
ATOM  12190 1HG1 VAL A 851      38.688  -0.152  -8.269  1.00  0.97           H  
ATOM  12191 2HG1 VAL A 851      36.961  -0.328  -7.921  1.00  0.97           H  
ATOM  12192 3HG1 VAL A 851      37.814  -1.568  -8.860  1.00  0.97           H  
ATOM  12193 1HG2 VAL A 851      39.466   0.413 -10.600  1.00  0.97           H  
ATOM  12194 2HG2 VAL A 851      38.626  -0.963 -11.267  1.00  0.97           H  
ATOM  12195 3HG2 VAL A 851      38.301   0.625 -11.907  1.00  0.97           H  
ATOM  12196  N   ASP A 852      34.286  -0.853  -8.934  1.00  1.02           N  
ATOM  12197  CA  ASP A 852      33.230  -0.579  -7.978  1.00  1.02           C  
ATOM  12198  C   ASP A 852      33.845  -0.458  -6.623  1.00  1.02           C  
ATOM  12199  O   ASP A 852      33.820  -1.377  -5.798  1.00  1.02           O  
ATOM  12200  CB  ASP A 852      32.142  -1.639  -7.951  1.00  1.02           C  
ATOM  12201  CG  ASP A 852      30.941  -1.236  -7.070  1.00  1.02           C  
ATOM  12202  OD1 ASP A 852      31.036  -0.316  -6.244  1.00  1.02           O  
ATOM  12203  OD2 ASP A 852      29.903  -1.846  -7.250  1.00  1.02           O  
ATOM  12204  H   ASP A 852      34.592  -1.797  -9.114  1.00  1.02           H  
ATOM  12205  HA  ASP A 852      32.764   0.373  -8.228  1.00  1.02           H  
ATOM  12206 1HB  ASP A 852      31.787  -1.828  -8.964  1.00  1.02           H  
ATOM  12207 2HB  ASP A 852      32.558  -2.569  -7.558  1.00  1.02           H  
ATOM  12208  N   TRP A 853      34.281   0.745  -6.370  1.00  1.08           N  
ATOM  12209  CA  TRP A 853      34.989   1.110  -5.172  1.00  1.08           C  
ATOM  12210  C   TRP A 853      34.141   0.933  -3.899  1.00  1.08           C  
ATOM  12211  O   TRP A 853      34.667   0.928  -2.781  1.00  1.08           O  
ATOM  12212  CB  TRP A 853      35.467   2.532  -5.333  1.00  1.08           C  
ATOM  12213  CG  TRP A 853      36.547   2.708  -6.359  1.00  1.08           C  
ATOM  12214  CD1 TRP A 853      36.413   3.240  -7.598  1.00  1.08           C  
ATOM  12215  CD2 TRP A 853      37.948   2.389  -6.219  1.00  1.08           C  
ATOM  12216  NE1 TRP A 853      37.620   3.275  -8.229  1.00  1.08           N  
ATOM  12217  CE2 TRP A 853      38.568   2.756  -7.408  1.00  1.08           C  
ATOM  12218  CE3 TRP A 853      38.710   1.841  -5.201  1.00  1.08           C  
ATOM  12219  CZ2 TRP A 853      39.917   2.593  -7.611  1.00  1.08           C  
ATOM  12220  CZ3 TRP A 853      40.071   1.668  -5.404  1.00  1.08           C  
ATOM  12221  CH2 TRP A 853      40.658   2.042  -6.574  1.00  1.08           C  
ATOM  12222  H   TRP A 853      34.205   1.411  -7.143  1.00  1.08           H  
ATOM  12223  HA  TRP A 853      35.863   0.466  -5.093  1.00  1.08           H  
ATOM  12224 1HB  TRP A 853      34.630   3.178  -5.574  1.00  1.08           H  
ATOM  12225 2HB  TRP A 853      35.871   2.843  -4.440  1.00  1.08           H  
ATOM  12226  HD1 TRP A 853      35.475   3.598  -8.026  1.00  1.08           H  
ATOM  12227  HE1 TRP A 853      37.782   3.632  -9.156  1.00  1.08           H  
ATOM  12228  HE3 TRP A 853      38.246   1.555  -4.267  1.00  1.08           H  
ATOM  12229  HZ2 TRP A 853      40.389   2.884  -8.538  1.00  1.08           H  
ATOM  12230  HZ3 TRP A 853      40.663   1.231  -4.600  1.00  1.08           H  
ATOM  12231  HH2 TRP A 853      41.732   1.902  -6.693  1.00  1.08           H  
ATOM  12232  N   ARG A 854      32.820   0.736  -4.032  1.00  1.17           N  
ATOM  12233  CA  ARG A 854      32.017   0.570  -2.829  1.00  1.17           C  
ATOM  12234  C   ARG A 854      32.409  -0.713  -2.109  1.00  1.17           C  
ATOM  12235  O   ARG A 854      32.169  -0.851  -0.919  1.00  1.17           O  
ATOM  12236  CB  ARG A 854      30.540   0.475  -3.140  1.00  1.17           C  
ATOM  12237  CG  ARG A 854      29.902   1.709  -3.705  1.00  1.17           C  
ATOM  12238  CD  ARG A 854      28.488   1.462  -4.012  1.00  1.17           C  
ATOM  12239  NE  ARG A 854      28.370   0.460  -5.048  1.00  1.17           N  
ATOM  12240  CZ  ARG A 854      27.213  -0.080  -5.490  1.00  1.17           C  
ATOM  12241  NH1 ARG A 854      26.049   0.312  -4.990  1.00  1.17           N  
ATOM  12242  NH2 ARG A 854      27.256  -1.009  -6.424  1.00  1.17           N  
ATOM  12243  H   ARG A 854      32.362   0.649  -4.953  1.00  1.17           H  
ATOM  12244  HA  ARG A 854      32.195   1.417  -2.167  1.00  1.17           H  
ATOM  12245 1HB  ARG A 854      30.379  -0.335  -3.854  1.00  1.17           H  
ATOM  12246 2HB  ARG A 854      30.002   0.213  -2.231  1.00  1.17           H  
ATOM  12247 1HG  ARG A 854      29.986   2.542  -3.008  1.00  1.17           H  
ATOM  12248 2HG  ARG A 854      30.403   1.949  -4.644  1.00  1.17           H  
ATOM  12249 1HD  ARG A 854      27.972   1.102  -3.125  1.00  1.17           H  
ATOM  12250 2HD  ARG A 854      28.022   2.380  -4.366  1.00  1.17           H  
ATOM  12251  HE  ARG A 854      29.258   0.116  -5.473  1.00  1.17           H  
ATOM  12252 1HH1 ARG A 854      26.020   1.022  -4.272  1.00  1.17           H  
ATOM  12253 2HH1 ARG A 854      25.193  -0.102  -5.327  1.00  1.17           H  
ATOM  12254 1HH2 ARG A 854      28.181  -1.314  -6.791  1.00  1.17           H  
ATOM  12255 2HH2 ARG A 854      26.413  -1.428  -6.768  1.00  1.17           H  
ATOM  12256  N   ASN A 855      33.034  -1.654  -2.822  1.00  1.28           N  
ATOM  12257  CA  ASN A 855      33.444  -2.910  -2.211  1.00  1.28           C  
ATOM  12258  C   ASN A 855      34.880  -2.871  -1.695  1.00  1.28           C  
ATOM  12259  O   ASN A 855      35.416  -3.882  -1.239  1.00  1.28           O  
ATOM  12260  CB  ASN A 855      33.232  -4.060  -3.159  1.00  1.28           C  
ATOM  12261  CG  ASN A 855      31.756  -4.377  -3.336  1.00  1.28           C  
ATOM  12262  OD1 ASN A 855      30.917  -4.039  -2.484  1.00  1.28           O  
ATOM  12263  ND2 ASN A 855      31.437  -5.060  -4.394  1.00  1.28           N  
ATOM  12264  H   ASN A 855      33.228  -1.499  -3.817  1.00  1.28           H  
ATOM  12265  HA  ASN A 855      32.810  -3.085  -1.342  1.00  1.28           H  
ATOM  12266 1HB  ASN A 855      33.650  -3.784  -4.130  1.00  1.28           H  
ATOM  12267 2HB  ASN A 855      33.759  -4.945  -2.809  1.00  1.28           H  
ATOM  12268 1HD2 ASN A 855      30.488  -5.319  -4.564  1.00  1.28           H  
ATOM  12269 2HD2 ASN A 855      32.173  -5.347  -5.027  1.00  1.28           H  
ATOM  12270  N   VAL A 856      35.491  -1.694  -1.756  1.00  1.40           N  
ATOM  12271  CA  VAL A 856      36.840  -1.464  -1.275  1.00  1.40           C  
ATOM  12272  C   VAL A 856      36.755  -0.812   0.105  1.00  1.40           C  
ATOM  12273  O   VAL A 856      37.482  -1.171   1.022  1.00  1.40           O  
ATOM  12274  CB  VAL A 856      37.612  -0.602  -2.291  1.00  1.40           C  
ATOM  12275  CG1 VAL A 856      38.963  -0.249  -1.772  1.00  1.40           C  
ATOM  12276  CG2 VAL A 856      37.723  -1.378  -3.591  1.00  1.40           C  
ATOM  12277  H   VAL A 856      35.001  -0.895  -2.148  1.00  1.40           H  
ATOM  12278  HA  VAL A 856      37.351  -2.422  -1.177  1.00  1.40           H  
ATOM  12279  HB  VAL A 856      37.072   0.326  -2.461  1.00  1.40           H  
ATOM  12280 1HG1 VAL A 856      39.489   0.363  -2.497  1.00  1.40           H  
ATOM  12281 2HG1 VAL A 856      38.832   0.305  -0.865  1.00  1.40           H  
ATOM  12282 3HG1 VAL A 856      39.536  -1.156  -1.577  1.00  1.40           H  
ATOM  12283 1HG2 VAL A 856      38.253  -0.807  -4.336  1.00  1.40           H  
ATOM  12284 2HG2 VAL A 856      38.263  -2.283  -3.384  1.00  1.40           H  
ATOM  12285 3HG2 VAL A 856      36.727  -1.621  -3.968  1.00  1.40           H  
ATOM  12286  N   PHE A 857      35.870   0.162   0.238  1.00  1.53           N  
ATOM  12287  CA  PHE A 857      35.686   0.900   1.493  1.00  1.53           C  
ATOM  12288  C   PHE A 857      34.219   1.126   1.901  1.00  1.53           C  
ATOM  12289  O   PHE A 857      33.870   2.241   2.297  1.00  1.53           O  
ATOM  12290  CB  PHE A 857      36.345   2.242   1.366  1.00  1.53           C  
ATOM  12291  CG  PHE A 857      35.952   2.887   0.140  1.00  1.53           C  
ATOM  12292  CD1 PHE A 857      34.685   3.364  -0.021  1.00  1.53           C  
ATOM  12293  CD2 PHE A 857      36.869   3.035  -0.881  1.00  1.53           C  
ATOM  12294  CE1 PHE A 857      34.327   3.947  -1.184  1.00  1.53           C  
ATOM  12295  CE2 PHE A 857      36.531   3.641  -2.023  1.00  1.53           C  
ATOM  12296  CZ  PHE A 857      35.250   4.094  -2.185  1.00  1.53           C  
ATOM  12297  H   PHE A 857      35.313   0.415  -0.581  1.00  1.53           H  
ATOM  12298  HA  PHE A 857      36.193   0.351   2.290  1.00  1.53           H  
ATOM  12299 1HB  PHE A 857      36.051   2.869   2.194  1.00  1.53           H  
ATOM  12300 2HB  PHE A 857      37.414   2.136   1.380  1.00  1.53           H  
ATOM  12301  HD1 PHE A 857      33.958   3.252   0.774  1.00  1.53           H  
ATOM  12302  HD2 PHE A 857      37.864   2.660  -0.765  1.00  1.53           H  
ATOM  12303  HE1 PHE A 857      33.309   4.310  -1.325  1.00  1.53           H  
ATOM  12304  HE2 PHE A 857      37.265   3.759  -2.822  1.00  1.53           H  
ATOM  12305  HZ  PHE A 857      34.956   4.571  -3.115  1.00  1.53           H  
ATOM  12306  N   PRO A 858      33.377   0.081   1.954  1.00  1.63           N  
ATOM  12307  CA  PRO A 858      31.913   0.151   2.023  1.00  1.63           C  
ATOM  12308  C   PRO A 858      31.277   0.904   3.190  1.00  1.63           C  
ATOM  12309  O   PRO A 858      30.141   1.366   3.076  1.00  1.63           O  
ATOM  12310  CB  PRO A 858      31.536  -1.338   2.133  1.00  1.63           C  
ATOM  12311  CG  PRO A 858      32.795  -2.036   2.628  1.00  1.63           C  
ATOM  12312  CD  PRO A 858      33.918  -1.288   2.019  1.00  1.63           C  
ATOM  12313  HA  PRO A 858      31.545   0.563   1.071  1.00  1.63           H  
ATOM  12314 1HB  PRO A 858      30.708  -1.449   2.848  1.00  1.63           H  
ATOM  12315 2HB  PRO A 858      31.179  -1.718   1.169  1.00  1.63           H  
ATOM  12316 1HG  PRO A 858      32.850  -2.004   3.702  1.00  1.63           H  
ATOM  12317 2HG  PRO A 858      32.788  -3.095   2.341  1.00  1.63           H  
ATOM  12318 1HD  PRO A 858      34.799  -1.356   2.675  1.00  1.63           H  
ATOM  12319 2HD  PRO A 858      34.105  -1.686   1.017  1.00  1.63           H  
ATOM  12320  N   ALA A 859      31.971   1.040   4.308  1.00  1.68           N  
ATOM  12321  CA  ALA A 859      31.379   1.758   5.434  1.00  1.68           C  
ATOM  12322  C   ALA A 859      31.612   3.263   5.368  1.00  1.68           C  
ATOM  12323  O   ALA A 859      31.126   4.001   6.227  1.00  1.68           O  
ATOM  12324  CB  ALA A 859      31.917   1.230   6.742  1.00  1.68           C  
ATOM  12325  H   ALA A 859      32.895   0.647   4.390  1.00  1.68           H  
ATOM  12326  HA  ALA A 859      30.305   1.598   5.406  1.00  1.68           H  
ATOM  12327 1HB  ALA A 859      31.438   1.754   7.566  1.00  1.68           H  
ATOM  12328 2HB  ALA A 859      31.708   0.178   6.824  1.00  1.68           H  
ATOM  12329 3HB  ALA A 859      32.968   1.390   6.776  1.00  1.68           H  
ATOM  12330  N   ALA A 860      32.389   3.732   4.398  1.00  1.67           N  
ATOM  12331  CA  ALA A 860      32.683   5.155   4.345  1.00  1.67           C  
ATOM  12332  C   ALA A 860      31.435   5.983   3.991  1.00  1.67           C  
ATOM  12333  O   ALA A 860      30.716   5.632   3.054  1.00  1.67           O  
ATOM  12334  CB  ALA A 860      33.756   5.410   3.323  1.00  1.67           C  
ATOM  12335  H   ALA A 860      32.776   3.106   3.691  1.00  1.67           H  
ATOM  12336  HA  ALA A 860      33.058   5.435   5.321  1.00  1.67           H  
ATOM  12337 1HB  ALA A 860      34.012   6.462   3.302  1.00  1.67           H  
ATOM  12338 2HB  ALA A 860      34.623   4.824   3.590  1.00  1.67           H  
ATOM  12339 3HB  ALA A 860      33.401   5.102   2.347  1.00  1.67           H  
ATOM  12340  N   PRO A 861      31.171   7.110   4.678  1.00  1.60           N  
ATOM  12341  CA  PRO A 861      30.095   8.033   4.387  1.00  1.60           C  
ATOM  12342  C   PRO A 861      30.484   8.845   3.163  1.00  1.60           C  
ATOM  12343  O   PRO A 861      31.658   8.843   2.803  1.00  1.60           O  
ATOM  12344  CB  PRO A 861      30.026   8.886   5.654  1.00  1.60           C  
ATOM  12345  CG  PRO A 861      31.443   8.893   6.171  1.00  1.60           C  
ATOM  12346  CD  PRO A 861      31.997   7.509   5.834  1.00  1.60           C  
ATOM  12347  HA  PRO A 861      29.176   7.451   4.229  1.00  1.60           H  
ATOM  12348 1HB  PRO A 861      29.667   9.900   5.406  1.00  1.60           H  
ATOM  12349 2HB  PRO A 861      29.309   8.451   6.364  1.00  1.60           H  
ATOM  12350 1HG  PRO A 861      32.003   9.706   5.689  1.00  1.60           H  
ATOM  12351 2HG  PRO A 861      31.450   9.101   7.250  1.00  1.60           H  
ATOM  12352 1HD  PRO A 861      33.053   7.616   5.552  1.00  1.60           H  
ATOM  12353 2HD  PRO A 861      31.842   6.813   6.679  1.00  1.60           H  
ATOM  12354  N   PRO A 862      29.530   9.457   2.459  1.00  1.49           N  
ATOM  12355  CA  PRO A 862      29.745  10.421   1.405  1.00  1.49           C  
ATOM  12356  C   PRO A 862      30.151  11.776   1.964  1.00  1.49           C  
ATOM  12357  O   PRO A 862      29.819  12.123   3.099  1.00  1.49           O  
ATOM  12358  CB  PRO A 862      28.379  10.475   0.715  1.00  1.49           C  
ATOM  12359  CG  PRO A 862      27.393  10.158   1.819  1.00  1.49           C  
ATOM  12360  CD  PRO A 862      28.110   9.144   2.707  1.00  1.49           C  
ATOM  12361  HA  PRO A 862      30.519  10.039   0.721  1.00  1.49           H  
ATOM  12362 1HB  PRO A 862      28.220  11.473   0.272  1.00  1.49           H  
ATOM  12363 2HB  PRO A 862      28.347   9.749  -0.112  1.00  1.49           H  
ATOM  12364 1HG  PRO A 862      27.115  11.075   2.361  1.00  1.49           H  
ATOM  12365 2HG  PRO A 862      26.462   9.752   1.390  1.00  1.49           H  
ATOM  12366 1HD  PRO A 862      27.834   9.322   3.753  1.00  1.49           H  
ATOM  12367 2HD  PRO A 862      27.874   8.118   2.380  1.00  1.49           H  
ATOM  12368  N   VAL A 863      30.807  12.547   1.122  1.00  1.37           N  
ATOM  12369  CA  VAL A 863      31.174  13.931   1.354  1.00  1.37           C  
ATOM  12370  C   VAL A 863      30.651  14.679   0.141  1.00  1.37           C  
ATOM  12371  O   VAL A 863      30.798  14.191  -0.973  1.00  1.37           O  
ATOM  12372  CB  VAL A 863      32.701  14.106   1.459  1.00  1.37           C  
ATOM  12373  CG1 VAL A 863      33.045  15.556   1.732  1.00  1.37           C  
ATOM  12374  CG2 VAL A 863      33.235  13.201   2.505  1.00  1.37           C  
ATOM  12375  H   VAL A 863      31.049  12.148   0.235  1.00  1.37           H  
ATOM  12376  HA  VAL A 863      30.687  14.303   2.258  1.00  1.37           H  
ATOM  12377  HB  VAL A 863      33.156  13.841   0.501  1.00  1.37           H  
ATOM  12378 1HG1 VAL A 863      34.110  15.682   1.792  1.00  1.37           H  
ATOM  12379 2HG1 VAL A 863      32.668  16.169   0.951  1.00  1.37           H  
ATOM  12380 3HG1 VAL A 863      32.599  15.857   2.679  1.00  1.37           H  
ATOM  12381 1HG2 VAL A 863      34.311  13.299   2.560  1.00  1.37           H  
ATOM  12382 2HG2 VAL A 863      32.794  13.450   3.469  1.00  1.37           H  
ATOM  12383 3HG2 VAL A 863      32.981  12.182   2.240  1.00  1.37           H  
ATOM  12384  N   ALA A 864      30.017  15.831   0.330  1.00  1.26           N  
ATOM  12385  CA  ALA A 864      29.484  16.570  -0.824  1.00  1.26           C  
ATOM  12386  C   ALA A 864      30.562  16.928  -1.852  1.00  1.26           C  
ATOM  12387  O   ALA A 864      30.298  16.912  -3.049  1.00  1.26           O  
ATOM  12388  CB  ALA A 864      28.814  17.848  -0.361  1.00  1.26           C  
ATOM  12389  H   ALA A 864      29.899  16.194   1.265  1.00  1.26           H  
ATOM  12390  HA  ALA A 864      28.743  15.939  -1.319  1.00  1.26           H  
ATOM  12391 1HB  ALA A 864      28.398  18.362  -1.233  1.00  1.26           H  
ATOM  12392 2HB  ALA A 864      28.014  17.610   0.336  1.00  1.26           H  
ATOM  12393 3HB  ALA A 864      29.546  18.489   0.124  1.00  1.26           H  
ATOM  12394  N   LEU A 865      31.767  17.230  -1.368  1.00  1.17           N  
ATOM  12395  CA  LEU A 865      32.898  17.629  -2.197  1.00  1.17           C  
ATOM  12396  C   LEU A 865      32.613  18.967  -2.884  1.00  1.17           C  
ATOM  12397  O   LEU A 865      31.471  19.424  -2.904  1.00  1.17           O  
ATOM  12398  CB  LEU A 865      33.202  16.598  -3.304  1.00  1.17           C  
ATOM  12399  CG  LEU A 865      33.599  15.208  -2.893  1.00  1.17           C  
ATOM  12400  CD1 LEU A 865      33.706  14.408  -4.151  1.00  1.17           C  
ATOM  12401  CD2 LEU A 865      34.912  15.229  -2.128  1.00  1.17           C  
ATOM  12402  H   LEU A 865      31.888  17.195  -0.371  1.00  1.17           H  
ATOM  12403  HA  LEU A 865      33.761  17.702  -1.545  1.00  1.17           H  
ATOM  12404 1HB  LEU A 865      32.369  16.516  -3.984  1.00  1.17           H  
ATOM  12405 2HB  LEU A 865      34.026  16.977  -3.891  1.00  1.17           H  
ATOM  12406  HG  LEU A 865      32.836  14.771  -2.269  1.00  1.17           H  
ATOM  12407 1HD1 LEU A 865      33.988  13.410  -3.923  1.00  1.17           H  
ATOM  12408 2HD1 LEU A 865      32.747  14.406  -4.674  1.00  1.17           H  
ATOM  12409 3HD1 LEU A 865      34.449  14.861  -4.772  1.00  1.17           H  
ATOM  12410 1HD2 LEU A 865      35.194  14.207  -1.850  1.00  1.17           H  
ATOM  12411 2HD2 LEU A 865      35.691  15.662  -2.753  1.00  1.17           H  
ATOM  12412 3HD2 LEU A 865      34.785  15.829  -1.230  1.00  1.17           H  
ATOM  12413  N   PRO A 866      33.645  19.689  -3.320  1.00  1.10           N  
ATOM  12414  CA  PRO A 866      33.561  20.760  -4.286  1.00  1.10           C  
ATOM  12415  C   PRO A 866      33.012  20.228  -5.593  1.00  1.10           C  
ATOM  12416  O   PRO A 866      33.293  19.088  -5.965  1.00  1.10           O  
ATOM  12417  CB  PRO A 866      35.006  21.184  -4.449  1.00  1.10           C  
ATOM  12418  CG  PRO A 866      35.680  20.766  -3.171  1.00  1.10           C  
ATOM  12419  CD  PRO A 866      34.981  19.504  -2.743  1.00  1.10           C  
ATOM  12420  HA  PRO A 866      32.931  21.571  -3.890  1.00  1.10           H  
ATOM  12421 1HB  PRO A 866      35.428  20.695  -5.342  1.00  1.10           H  
ATOM  12422 2HB  PRO A 866      35.055  22.269  -4.628  1.00  1.10           H  
ATOM  12423 1HG  PRO A 866      36.743  20.596  -3.356  1.00  1.10           H  
ATOM  12424 2HG  PRO A 866      35.619  21.571  -2.425  1.00  1.10           H  
ATOM  12425 1HD  PRO A 866      35.492  18.622  -3.151  1.00  1.10           H  
ATOM  12426 2HD  PRO A 866      34.937  19.503  -1.648  1.00  1.10           H  
ATOM  12427  N   ASN A 867      32.302  21.058  -6.321  1.00  1.05           N  
ATOM  12428  CA  ASN A 867      31.776  20.665  -7.617  1.00  1.05           C  
ATOM  12429  C   ASN A 867      32.855  20.548  -8.678  1.00  1.05           C  
ATOM  12430  O   ASN A 867      33.928  21.134  -8.542  1.00  1.05           O  
ATOM  12431  CB  ASN A 867      30.755  21.660  -8.083  1.00  1.05           C  
ATOM  12432  CG  ASN A 867      31.320  23.088  -8.222  1.00  1.05           C  
ATOM  12433  OD1 ASN A 867      31.362  23.859  -7.233  1.00  1.05           O  
ATOM  12434  ND2 ASN A 867      31.786  23.447  -9.398  1.00  1.05           N  
ATOM  12435  H   ASN A 867      32.105  21.982  -5.970  1.00  1.05           H  
ATOM  12436  HA  ASN A 867      31.302  19.685  -7.514  1.00  1.05           H  
ATOM  12437 1HB  ASN A 867      30.378  21.333  -9.037  1.00  1.05           H  
ATOM  12438 2HB  ASN A 867      29.916  21.678  -7.395  1.00  1.05           H  
ATOM  12439 1HD2 ASN A 867      32.160  24.363  -9.520  1.00  1.05           H  
ATOM  12440 2HD2 ASN A 867      31.793  22.809 -10.190  1.00  1.05           H  
ATOM  12441  N   TYR A 868      32.562  19.811  -9.750  1.00  1.03           N  
ATOM  12442  CA  TYR A 868      33.473  19.755 -10.884  1.00  1.03           C  
ATOM  12443  C   TYR A 868      33.624  21.141 -11.533  1.00  1.03           C  
ATOM  12444  O   TYR A 868      32.610  21.812 -11.733  1.00  1.03           O  
ATOM  12445  CB  TYR A 868      32.933  18.767 -11.934  1.00  1.03           C  
ATOM  12446  CG  TYR A 868      33.713  18.750 -13.209  1.00  1.03           C  
ATOM  12447  CD1 TYR A 868      34.910  18.150 -13.253  1.00  1.03           C  
ATOM  12448  CD2 TYR A 868      33.213  19.367 -14.332  1.00  1.03           C  
ATOM  12449  CE1 TYR A 868      35.637  18.166 -14.393  1.00  1.03           C  
ATOM  12450  CE2 TYR A 868      33.940  19.372 -15.506  1.00  1.03           C  
ATOM  12451  CZ  TYR A 868      35.158  18.771 -15.549  1.00  1.03           C  
ATOM  12452  OH  TYR A 868      35.912  18.793 -16.732  1.00  1.03           O  
ATOM  12453  H   TYR A 868      31.683  19.307  -9.787  1.00  1.03           H  
ATOM  12454  HA  TYR A 868      34.423  19.387 -10.514  1.00  1.03           H  
ATOM  12455 1HB  TYR A 868      32.938  17.755 -11.516  1.00  1.03           H  
ATOM  12456 2HB  TYR A 868      31.897  19.016 -12.171  1.00  1.03           H  
ATOM  12457  HD1 TYR A 868      35.298  17.672 -12.364  1.00  1.03           H  
ATOM  12458  HD2 TYR A 868      32.253  19.855 -14.292  1.00  1.03           H  
ATOM  12459  HE1 TYR A 868      36.578  17.707 -14.366  1.00  1.03           H  
ATOM  12460  HE2 TYR A 868      33.549  19.868 -16.388  1.00  1.03           H  
ATOM  12461  HH  TYR A 868      36.839  18.854 -16.500  1.00  1.03           H  
ATOM  12462  N   PRO A 869      34.855  21.644 -11.777  1.00  1.04           N  
ATOM  12463  CA  PRO A 869      35.139  22.855 -12.522  1.00  1.04           C  
ATOM  12464  C   PRO A 869      35.017  22.544 -13.995  1.00  1.04           C  
ATOM  12465  O   PRO A 869      35.467  21.488 -14.411  1.00  1.04           O  
ATOM  12466  CB  PRO A 869      36.565  23.178 -12.108  1.00  1.04           C  
ATOM  12467  CG  PRO A 869      37.175  21.841 -11.826  1.00  1.04           C  
ATOM  12468  CD  PRO A 869      36.054  20.981 -11.263  1.00  1.04           C  
ATOM  12469  HA  PRO A 869      34.433  23.646 -12.224  1.00  1.04           H  
ATOM  12470 1HB  PRO A 869      37.075  23.717 -12.924  1.00  1.04           H  
ATOM  12471 2HB  PRO A 869      36.566  23.840 -11.232  1.00  1.04           H  
ATOM  12472 1HG  PRO A 869      37.631  21.418 -12.733  1.00  1.04           H  
ATOM  12473 2HG  PRO A 869      37.973  21.974 -11.105  1.00  1.04           H  
ATOM  12474 1HD  PRO A 869      36.174  19.984 -11.676  1.00  1.04           H  
ATOM  12475 2HD  PRO A 869      36.048  20.978 -10.172  1.00  1.04           H  
ATOM  12476  N   PHE A 870      34.581  23.489 -14.798  1.00  1.08           N  
ATOM  12477  CA  PHE A 870      34.469  23.270 -16.241  1.00  1.08           C  
ATOM  12478  C   PHE A 870      35.514  24.094 -16.974  1.00  1.08           C  
ATOM  12479  O   PHE A 870      35.923  25.136 -16.461  1.00  1.08           O  
ATOM  12480  CB  PHE A 870      33.060  23.665 -16.680  1.00  1.08           C  
ATOM  12481  CG  PHE A 870      31.977  22.793 -16.108  1.00  1.08           C  
ATOM  12482  CD1 PHE A 870      31.496  23.062 -14.858  1.00  1.08           C  
ATOM  12483  CD2 PHE A 870      31.411  21.738 -16.814  1.00  1.08           C  
ATOM  12484  CE1 PHE A 870      30.506  22.316 -14.311  1.00  1.08           C  
ATOM  12485  CE2 PHE A 870      30.396  20.994 -16.251  1.00  1.08           C  
ATOM  12486  CZ  PHE A 870      29.945  21.280 -14.999  1.00  1.08           C  
ATOM  12487  H   PHE A 870      34.264  24.364 -14.406  1.00  1.08           H  
ATOM  12488  HA  PHE A 870      34.640  22.216 -16.464  1.00  1.08           H  
ATOM  12489 1HB  PHE A 870      32.858  24.694 -16.389  1.00  1.08           H  
ATOM  12490 2HB  PHE A 870      32.990  23.630 -17.749  1.00  1.08           H  
ATOM  12491  HD1 PHE A 870      31.918  23.889 -14.288  1.00  1.08           H  
ATOM  12492  HD2 PHE A 870      31.765  21.504 -17.813  1.00  1.08           H  
ATOM  12493  HE1 PHE A 870      30.171  22.567 -13.324  1.00  1.08           H  
ATOM  12494  HE2 PHE A 870      29.954  20.196 -16.795  1.00  1.08           H  
ATOM  12495  HZ  PHE A 870      29.143  20.699 -14.547  1.00  1.08           H  
ATOM  12496  N   GLU A 871      35.973  23.647 -18.152  1.00  1.15           N  
ATOM  12497  CA  GLU A 871      36.924  24.482 -18.891  1.00  1.15           C  
ATOM  12498  C   GLU A 871      36.146  25.582 -19.651  1.00  1.15           C  
ATOM  12499  O   GLU A 871      35.386  25.277 -20.569  1.00  1.15           O  
ATOM  12500  CB  GLU A 871      37.776  23.635 -19.839  1.00  1.15           C  
ATOM  12501  CG  GLU A 871      38.851  24.417 -20.589  1.00  1.15           C  
ATOM  12502  CD  GLU A 871      39.764  23.547 -21.421  1.00  1.15           C  
ATOM  12503  OE1 GLU A 871      39.623  23.484 -22.623  1.00  1.15           O  
ATOM  12504  OE2 GLU A 871      40.607  22.908 -20.827  1.00  1.15           O  
ATOM  12505  H   GLU A 871      35.640  22.759 -18.563  1.00  1.15           H  
ATOM  12506  HA  GLU A 871      37.606  24.911 -18.168  1.00  1.15           H  
ATOM  12507 1HB  GLU A 871      38.264  22.837 -19.277  1.00  1.15           H  
ATOM  12508 2HB  GLU A 871      37.126  23.162 -20.579  1.00  1.15           H  
ATOM  12509 1HG  GLU A 871      38.369  25.153 -21.235  1.00  1.15           H  
ATOM  12510 2HG  GLU A 871      39.454  24.956 -19.861  1.00  1.15           H  
ATOM  12511  N   PRO A 872      36.365  26.875 -19.358  1.00  1.26           N  
ATOM  12512  CA  PRO A 872      35.591  28.003 -19.858  1.00  1.26           C  
ATOM  12513  C   PRO A 872      35.886  28.412 -21.290  1.00  1.26           C  
ATOM  12514  O   PRO A 872      36.419  29.493 -21.539  1.00  1.26           O  
ATOM  12515  CB  PRO A 872      35.998  29.112 -18.896  1.00  1.26           C  
ATOM  12516  CG  PRO A 872      37.433  28.785 -18.536  1.00  1.26           C  
ATOM  12517  CD  PRO A 872      37.482  27.271 -18.469  1.00  1.26           C  
ATOM  12518  HA  PRO A 872      34.520  27.768 -19.746  1.00  1.26           H  
ATOM  12519 1HB  PRO A 872      35.886  30.097 -19.388  1.00  1.26           H  
ATOM  12520 2HB  PRO A 872      35.328  29.116 -18.024  1.00  1.26           H  
ATOM  12521 1HG  PRO A 872      38.115  29.195 -19.296  1.00  1.26           H  
ATOM  12522 2HG  PRO A 872      37.699  29.260 -17.580  1.00  1.26           H  
ATOM  12523 1HD  PRO A 872      38.445  26.912 -18.859  1.00  1.26           H  
ATOM  12524 2HD  PRO A 872      37.297  26.959 -17.431  1.00  1.26           H  
ATOM  12525  N   GLN A 873      35.554  27.551 -22.232  1.00  1.40           N  
ATOM  12526  CA  GLN A 873      35.777  27.892 -23.630  1.00  1.40           C  
ATOM  12527  C   GLN A 873      34.717  28.903 -24.064  1.00  1.40           C  
ATOM  12528  O   GLN A 873      33.564  28.821 -23.646  1.00  1.40           O  
ATOM  12529  CB  GLN A 873      35.732  26.641 -24.511  1.00  1.40           C  
ATOM  12530  CG  GLN A 873      36.857  25.659 -24.236  1.00  1.40           C  
ATOM  12531  CD  GLN A 873      36.855  24.434 -25.164  1.00  1.40           C  
ATOM  12532  OE1 GLN A 873      36.089  24.316 -26.144  1.00  1.40           O  
ATOM  12533  NE2 GLN A 873      37.737  23.495 -24.855  1.00  1.40           N  
ATOM  12534  H   GLN A 873      35.148  26.652 -21.962  1.00  1.40           H  
ATOM  12535  HA  GLN A 873      36.757  28.356 -23.730  1.00  1.40           H  
ATOM  12536 1HB  GLN A 873      34.795  26.122 -24.333  1.00  1.40           H  
ATOM  12537 2HB  GLN A 873      35.755  26.929 -25.562  1.00  1.40           H  
ATOM  12538 1HG  GLN A 873      37.809  26.172 -24.346  1.00  1.40           H  
ATOM  12539 2HG  GLN A 873      36.751  25.297 -23.206  1.00  1.40           H  
ATOM  12540 1HE2 GLN A 873      37.811  22.668 -25.405  1.00  1.40           H  
ATOM  12541 2HE2 GLN A 873      38.358  23.616 -24.043  1.00  1.40           H  
ATOM  12542  N   ARG A 874      35.103  29.869 -24.892  1.00  1.58           N  
ATOM  12543  CA  ARG A 874      34.147  30.872 -25.374  1.00  1.58           C  
ATOM  12544  C   ARG A 874      33.386  30.434 -26.615  1.00  1.58           C  
ATOM  12545  O   ARG A 874      33.997  30.138 -27.643  1.00  1.58           O  
ATOM  12546  CB  ARG A 874      34.875  32.184 -25.639  1.00  1.58           C  
ATOM  12547  CG  ARG A 874      34.062  33.304 -26.309  1.00  1.58           C  
ATOM  12548  CD  ARG A 874      32.954  33.755 -25.474  1.00  1.58           C  
ATOM  12549  NE  ARG A 874      33.374  34.153 -24.161  1.00  1.58           N  
ATOM  12550  CZ  ARG A 874      33.787  35.359 -23.784  1.00  1.58           C  
ATOM  12551  NH1 ARG A 874      33.851  36.370 -24.630  1.00  1.58           N  
ATOM  12552  NH2 ARG A 874      34.121  35.491 -22.528  1.00  1.58           N  
ATOM  12553  H   ARG A 874      36.064  29.911 -25.194  1.00  1.58           H  
ATOM  12554  HA  ARG A 874      33.422  31.059 -24.578  1.00  1.58           H  
ATOM  12555 1HB  ARG A 874      35.232  32.580 -24.686  1.00  1.58           H  
ATOM  12556 2HB  ARG A 874      35.748  31.994 -26.259  1.00  1.58           H  
ATOM  12557 1HG  ARG A 874      34.710  34.157 -26.509  1.00  1.58           H  
ATOM  12558 2HG  ARG A 874      33.642  32.936 -27.247  1.00  1.58           H  
ATOM  12559 1HD  ARG A 874      32.467  34.605 -25.948  1.00  1.58           H  
ATOM  12560 2HD  ARG A 874      32.245  32.954 -25.372  1.00  1.58           H  
ATOM  12561  HE  ARG A 874      33.356  33.436 -23.418  1.00  1.58           H  
ATOM  12562 1HH1 ARG A 874      33.585  36.237 -25.594  1.00  1.58           H  
ATOM  12563 2HH1 ARG A 874      34.166  37.276 -24.310  1.00  1.58           H  
ATOM  12564 1HH2 ARG A 874      34.041  34.641 -21.934  1.00  1.58           H  
ATOM  12565 2HH2 ARG A 874      34.439  36.372 -22.161  1.00  1.58           H  
ATOM  12566  N   TYR A 875      32.051  30.376 -26.510  1.00  1.78           N  
ATOM  12567  CA  TYR A 875      31.243  29.949 -27.655  1.00  1.78           C  
ATOM  12568  C   TYR A 875      30.204  30.975 -28.130  1.00  1.78           C  
ATOM  12569  O   TYR A 875      29.741  30.920 -29.263  1.00  1.78           O  
ATOM  12570  CB  TYR A 875      30.519  28.643 -27.377  1.00  1.78           C  
ATOM  12571  CG  TYR A 875      31.351  27.469 -27.056  1.00  1.78           C  
ATOM  12572  CD1 TYR A 875      31.124  26.894 -25.899  1.00  1.78           C  
ATOM  12573  CD2 TYR A 875      32.330  26.969 -27.911  1.00  1.78           C  
ATOM  12574  CE1 TYR A 875      31.812  25.798 -25.516  1.00  1.78           C  
ATOM  12575  CE2 TYR A 875      33.063  25.854 -27.518  1.00  1.78           C  
ATOM  12576  CZ  TYR A 875      32.781  25.272 -26.300  1.00  1.78           C  
ATOM  12577  OH  TYR A 875      33.466  24.163 -25.840  1.00  1.78           O  
ATOM  12578  H   TYR A 875      31.608  30.635 -25.627  1.00  1.78           H  
ATOM  12579  HA  TYR A 875      31.922  29.779 -28.488  1.00  1.78           H  
ATOM  12580 1HB  TYR A 875      29.829  28.798 -26.545  1.00  1.78           H  
ATOM  12581 2HB  TYR A 875      29.927  28.379 -28.211  1.00  1.78           H  
ATOM  12582  HD1 TYR A 875      30.356  27.318 -25.285  1.00  1.78           H  
ATOM  12583  HD2 TYR A 875      32.524  27.448 -28.872  1.00  1.78           H  
ATOM  12584  HE1 TYR A 875      31.590  25.338 -24.583  1.00  1.78           H  
ATOM  12585  HE2 TYR A 875      33.843  25.442 -28.160  1.00  1.78           H  
ATOM  12586  HH  TYR A 875      34.377  24.173 -26.203  1.00  1.78           H  
ATOM  12587  N   TRP A 876      29.819  31.908 -27.278  1.00  2.01           N  
ATOM  12588  CA  TRP A 876      28.777  32.873 -27.644  1.00  2.01           C  
ATOM  12589  C   TRP A 876      28.801  33.471 -29.056  1.00  2.01           C  
ATOM  12590  O   TRP A 876      29.798  34.062 -29.480  1.00  2.01           O  
ATOM  12591  CB  TRP A 876      28.880  34.023 -26.662  1.00  2.01           C  
ATOM  12592  CG  TRP A 876      28.010  35.216 -26.882  1.00  2.01           C  
ATOM  12593  CD1 TRP A 876      26.750  35.453 -26.452  1.00  2.01           C  
ATOM  12594  CD2 TRP A 876      28.421  36.413 -27.583  1.00  2.01           C  
ATOM  12595  NE1 TRP A 876      26.354  36.709 -26.848  1.00  2.01           N  
ATOM  12596  CE2 TRP A 876      27.366  37.303 -27.527  1.00  2.01           C  
ATOM  12597  CE3 TRP A 876      29.595  36.792 -28.234  1.00  2.01           C  
ATOM  12598  CZ2 TRP A 876      27.440  38.558 -28.093  1.00  2.01           C  
ATOM  12599  CZ3 TRP A 876      29.665  38.053 -28.808  1.00  2.01           C  
ATOM  12600  CH2 TRP A 876      28.614  38.913 -28.734  1.00  2.01           C  
ATOM  12601  H   TRP A 876      30.208  31.929 -26.335  1.00  2.01           H  
ATOM  12602  HA  TRP A 876      27.816  32.374 -27.514  1.00  2.01           H  
ATOM  12603 1HB  TRP A 876      28.644  33.638 -25.696  1.00  2.01           H  
ATOM  12604 2HB  TRP A 876      29.910  34.366 -26.631  1.00  2.01           H  
ATOM  12605  HD1 TRP A 876      26.140  34.760 -25.875  1.00  2.01           H  
ATOM  12606  HE1 TRP A 876      25.460  37.141 -26.663  1.00  2.01           H  
ATOM  12607  HE3 TRP A 876      30.439  36.108 -28.289  1.00  2.01           H  
ATOM  12608  HZ2 TRP A 876      26.619  39.251 -28.047  1.00  2.01           H  
ATOM  12609  HZ3 TRP A 876      30.585  38.341 -29.313  1.00  2.01           H  
ATOM  12610  HH2 TRP A 876      28.700  39.899 -29.187  1.00  2.01           H  
ATOM  12611  N   LEU A 877      27.652  33.369 -29.740  1.00  2.25           N  
ATOM  12612  CA  LEU A 877      27.451  34.002 -31.040  1.00  2.25           C  
ATOM  12613  C   LEU A 877      26.658  35.280 -30.812  1.00  2.25           C  
ATOM  12614  O   LEU A 877      25.771  35.326 -29.959  1.00  2.25           O  
ATOM  12615  CB  LEU A 877      26.735  33.076 -32.039  1.00  2.25           C  
ATOM  12616  CG  LEU A 877      27.503  31.787 -32.415  1.00  2.25           C  
ATOM  12617  CD1 LEU A 877      26.645  30.939 -33.366  1.00  2.25           C  
ATOM  12618  CD2 LEU A 877      28.822  32.143 -33.070  1.00  2.25           C  
ATOM  12619  H   LEU A 877      26.894  32.837 -29.335  1.00  2.25           H  
ATOM  12620  HA  LEU A 877      28.420  34.270 -31.458  1.00  2.25           H  
ATOM  12621 1HB  LEU A 877      25.782  32.773 -31.608  1.00  2.25           H  
ATOM  12622 2HB  LEU A 877      26.532  33.635 -32.960  1.00  2.25           H  
ATOM  12623  HG  LEU A 877      27.705  31.222 -31.515  1.00  2.25           H  
ATOM  12624 1HD1 LEU A 877      27.150  30.026 -33.645  1.00  2.25           H  
ATOM  12625 2HD1 LEU A 877      25.712  30.691 -32.870  1.00  2.25           H  
ATOM  12626 3HD1 LEU A 877      26.448  31.512 -34.260  1.00  2.25           H  
ATOM  12627 1HD2 LEU A 877      29.362  31.237 -33.326  1.00  2.25           H  
ATOM  12628 2HD2 LEU A 877      28.634  32.718 -33.974  1.00  2.25           H  
ATOM  12629 3HD2 LEU A 877      29.422  32.737 -32.375  1.00  2.25           H  
ATOM  12630  N   GLN A 878      26.986  36.314 -31.563  1.00  2.49           N  
ATOM  12631  CA  GLN A 878      26.355  37.612 -31.395  1.00  2.49           C  
ATOM  12632  C   GLN A 878      24.929  37.695 -31.973  1.00  2.49           C  
ATOM  12633  O   GLN A 878      24.672  37.085 -33.011  1.00  2.49           O  
ATOM  12634  CB  GLN A 878      27.286  38.652 -32.033  1.00  2.49           C  
ATOM  12635  CG  GLN A 878      26.923  40.107 -31.841  1.00  2.49           C  
ATOM  12636  CD  GLN A 878      28.010  41.024 -32.350  1.00  2.49           C  
ATOM  12637  OE1 GLN A 878      29.105  40.570 -32.698  1.00  2.49           O  
ATOM  12638  NE2 GLN A 878      27.730  42.320 -32.398  1.00  2.49           N  
ATOM  12639  H   GLN A 878      27.713  36.205 -32.257  1.00  2.49           H  
ATOM  12640  HA  GLN A 878      26.320  37.787 -30.341  1.00  2.49           H  
ATOM  12641 1HB  GLN A 878      28.297  38.510 -31.656  1.00  2.49           H  
ATOM  12642 2HB  GLN A 878      27.322  38.476 -33.107  1.00  2.49           H  
ATOM  12643 1HG  GLN A 878      26.036  40.315 -32.405  1.00  2.49           H  
ATOM  12644 2HG  GLN A 878      26.761  40.321 -30.793  1.00  2.49           H  
ATOM  12645 1HE2 GLN A 878      28.414  42.972 -32.727  1.00  2.49           H  
ATOM  12646 2HE2 GLN A 878      26.828  42.651 -32.111  1.00  2.49           H  
ATOM  12647  N   PRO A 879      23.961  38.326 -31.265  1.00  2.72           N  
ATOM  12648  CA  PRO A 879      22.635  38.684 -31.743  1.00  2.72           C  
ATOM  12649  C   PRO A 879      22.735  39.907 -32.624  1.00  2.72           C  
ATOM  12650  O   PRO A 879      23.705  40.653 -32.532  1.00  2.72           O  
ATOM  12651  CB  PRO A 879      21.855  38.937 -30.451  1.00  2.72           C  
ATOM  12652  CG  PRO A 879      22.899  39.445 -29.482  1.00  2.72           C  
ATOM  12653  CD  PRO A 879      24.174  38.683 -29.836  1.00  2.72           C  
ATOM  12654  HA  PRO A 879      22.221  37.860 -32.315  1.00  2.72           H  
ATOM  12655 1HB  PRO A 879      21.057  39.675 -30.647  1.00  2.72           H  
ATOM  12656 2HB  PRO A 879      21.356  38.008 -30.116  1.00  2.72           H  
ATOM  12657 1HG  PRO A 879      23.015  40.540 -29.587  1.00  2.72           H  
ATOM  12658 2HG  PRO A 879      22.583  39.262 -28.438  1.00  2.72           H  
ATOM  12659 1HD  PRO A 879      24.995  39.377 -29.715  1.00  2.72           H  
ATOM  12660 2HD  PRO A 879      24.286  37.775 -29.210  1.00  2.72           H  
ATOM  12661  N   GLU A 880      21.747  40.160 -33.458  1.00  2.91           N  
ATOM  12662  CA  GLU A 880      21.791  41.425 -34.179  1.00  2.91           C  
ATOM  12663  C   GLU A 880      21.760  42.581 -33.171  1.00  2.91           C  
ATOM  12664  O   GLU A 880      20.916  42.595 -32.271  1.00  2.91           O  
ATOM  12665  CB  GLU A 880      20.644  41.530 -35.191  1.00  2.91           C  
ATOM  12666  CG  GLU A 880      20.697  42.796 -36.066  1.00  2.91           C  
ATOM  12667  CD  GLU A 880      19.616  42.870 -37.131  1.00  2.91           C  
ATOM  12668  OE1 GLU A 880      18.902  41.914 -37.310  1.00  2.91           O  
ATOM  12669  OE2 GLU A 880      19.516  43.895 -37.765  1.00  2.91           O  
ATOM  12670  H   GLU A 880      20.972  39.502 -33.569  1.00  2.91           H  
ATOM  12671  HA  GLU A 880      22.732  41.481 -34.726  1.00  2.91           H  
ATOM  12672 1HB  GLU A 880      20.656  40.660 -35.847  1.00  2.91           H  
ATOM  12673 2HB  GLU A 880      19.694  41.528 -34.660  1.00  2.91           H  
ATOM  12674 1HG  GLU A 880      20.603  43.668 -35.420  1.00  2.91           H  
ATOM  12675 2HG  GLU A 880      21.674  42.844 -36.546  1.00  2.91           H  
ATOM  12676  N   VAL A 881      22.666  43.543 -33.338  1.00  3.06           N  
ATOM  12677  CA  VAL A 881      22.761  44.708 -32.460  1.00  3.06           C  
ATOM  12678  C   VAL A 881      23.742  45.721 -33.032  1.00  3.06           C  
ATOM  12679  O   VAL A 881      23.916  45.795 -34.248  1.00  3.06           O  
ATOM  12680  OXT VAL A 881      24.557  46.241 -32.273  1.00  3.06           O  
ATOM  12681  CB  VAL A 881      23.225  44.309 -31.034  1.00  3.06           C  
ATOM  12682  CG1 VAL A 881      24.607  43.682 -31.090  1.00  3.06           C  
ATOM  12683  CG2 VAL A 881      23.245  45.560 -30.130  1.00  3.06           C  
ATOM  12684  H   VAL A 881      23.323  43.452 -34.098  1.00  3.06           H  
ATOM  12685  HA  VAL A 881      21.776  45.170 -32.389  1.00  3.06           H  
ATOM  12686  HB  VAL A 881      22.540  43.567 -30.617  1.00  3.06           H  
ATOM  12687 1HG1 VAL A 881      24.913  43.403 -30.099  1.00  3.06           H  
ATOM  12688 2HG1 VAL A 881      24.579  42.801 -31.719  1.00  3.06           H  
ATOM  12689 3HG1 VAL A 881      25.312  44.399 -31.499  1.00  3.06           H  
ATOM  12690 1HG2 VAL A 881      23.563  45.284 -29.134  1.00  3.06           H  
ATOM  12691 2HG2 VAL A 881      23.932  46.298 -30.532  1.00  3.06           H  
ATOM  12692 3HG2 VAL A 881      22.244  45.986 -30.083  1.00  3.06           H  
ENDMDL

REMARK ID 490851 DOMAINID 485854 MODEL 4 2023-02-25_00000191_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.779  -3.407  -4.024  1.00  5.60           N  
ATOM      2  CA  GLY A   1       3.861  -3.318  -2.893  1.00  5.60           C  
ATOM      3  C   GLY A   1       3.538  -1.868  -2.543  1.00  5.60           C  
ATOM      4  O   GLY A   1       3.193  -1.069  -3.417  1.00  5.60           O  
ATOM      5  H   GLY A   1       5.718  -3.044  -3.920  1.00  5.60           H  
ATOM      6 1HA  GLY A   1       2.942  -3.856  -3.125  1.00  5.60           H  
ATOM      7 2HA  GLY A   1       4.307  -3.811  -2.030  1.00  5.60           H  
ATOM      8  N   SER A   2       3.607  -1.548  -1.246  1.00  4.93           N  
ATOM      9  CA  SER A   2       3.409  -0.214  -0.621  1.00  4.93           C  
ATOM     10  C   SER A   2       2.008   0.412  -0.742  1.00  4.93           C  
ATOM     11  O   SER A   2       1.492   0.966   0.224  1.00  4.93           O  
ATOM     12  CB  SER A   2       4.428   0.775  -1.163  1.00  4.93           C  
ATOM     13  OG  SER A   2       5.738   0.379  -0.847  1.00  4.93           O  
ATOM     14  H   SER A   2       3.864  -2.298  -0.620  1.00  4.93           H  
ATOM     15  HA  SER A   2       3.612  -0.329   0.445  1.00  4.93           H  
ATOM     16 1HB  SER A   2       4.323   0.871  -2.242  1.00  4.93           H  
ATOM     17 2HB  SER A   2       4.233   1.756  -0.734  1.00  4.93           H  
ATOM     18  HG  SER A   2       6.305   1.110  -1.110  1.00  4.93           H  
ATOM     19  N   HIS A   3       1.318   0.190  -1.857  1.00  4.09           N  
ATOM     20  CA  HIS A   3      -0.050   0.681  -2.049  1.00  4.09           C  
ATOM     21  C   HIS A   3      -1.017  -0.011  -1.106  1.00  4.09           C  
ATOM     22  O   HIS A   3      -2.094   0.501  -0.795  1.00  4.09           O  
ATOM     23  CB  HIS A   3      -0.500   0.459  -3.493  1.00  4.09           C  
ATOM     24  CG  HIS A   3      -0.541  -0.991  -3.889  1.00  4.09           C  
ATOM     25  ND1 HIS A   3       0.599  -1.695  -4.198  1.00  4.09           N  
ATOM     26  CD2 HIS A   3      -1.572  -1.861  -4.033  1.00  4.09           C  
ATOM     27  CE1 HIS A   3       0.280  -2.935  -4.519  1.00  4.09           C  
ATOM     28  NE2 HIS A   3      -1.033  -3.068  -4.434  1.00  4.09           N  
ATOM     29  H   HIS A   3       1.800  -0.268  -2.621  1.00  4.09           H  
ATOM     30  HA  HIS A   3      -0.089   1.751  -1.840  1.00  4.09           H  
ATOM     31 1HB  HIS A   3      -1.495   0.882  -3.633  1.00  4.09           H  
ATOM     32 2HB  HIS A   3       0.179   0.978  -4.168  1.00  4.09           H  
ATOM     33  HD1 HIS A   3       1.552  -1.319  -4.197  1.00  4.09           H  
ATOM     34  HD2 HIS A   3      -2.651  -1.761  -3.901  1.00  4.09           H  
ATOM     35  HE1 HIS A   3       1.056  -3.646  -4.798  1.00  4.09           H  
ATOM     36  N   MET A   4      -0.584  -1.148  -0.584  1.00  3.19           N  
ATOM     37  CA  MET A   4      -1.350  -1.955   0.344  1.00  3.19           C  
ATOM     38  C   MET A   4      -1.592  -1.163   1.626  1.00  3.19           C  
ATOM     39  O   MET A   4      -2.548  -1.406   2.359  1.00  3.19           O  
ATOM     40  CB  MET A   4      -0.590  -3.237   0.613  1.00  3.19           C  
ATOM     41  CG  MET A   4      -0.514  -4.129  -0.601  1.00  3.19           C  
ATOM     42  SD  MET A   4       0.430  -5.621  -0.338  1.00  3.19           S  
ATOM     43  CE  MET A   4      -0.669  -6.526   0.737  1.00  3.19           C  
ATOM     44  H   MET A   4       0.320  -1.480  -0.882  1.00  3.19           H  
ATOM     45  HA  MET A   4      -2.313  -2.194  -0.103  1.00  3.19           H  
ATOM     46 1HB  MET A   4       0.419  -3.009   0.951  1.00  3.19           H  
ATOM     47 2HB  MET A   4      -1.087  -3.795   1.405  1.00  3.19           H  
ATOM     48 1HG  MET A   4      -1.514  -4.400  -0.883  1.00  3.19           H  
ATOM     49 2HG  MET A   4      -0.066  -3.576  -1.428  1.00  3.19           H  
ATOM     50 1HE  MET A   4      -0.218  -7.470   0.976  1.00  3.19           H  
ATOM     51 2HE  MET A   4      -0.839  -5.964   1.645  1.00  3.19           H  
ATOM     52 3HE  MET A   4      -1.612  -6.692   0.245  1.00  3.19           H  
ATOM     53  N   ALA A   5      -0.690  -0.218   1.914  1.00  2.37           N  
ATOM     54  CA  ALA A   5      -0.796   0.646   3.074  1.00  2.37           C  
ATOM     55  C   ALA A   5      -2.055   1.506   2.998  1.00  2.37           C  
ATOM     56  O   ALA A   5      -2.621   1.877   4.029  1.00  2.37           O  
ATOM     57  CB  ALA A   5       0.423   1.540   3.176  1.00  2.37           C  
ATOM     58  H   ALA A   5       0.084  -0.041   1.277  1.00  2.37           H  
ATOM     59  HA  ALA A   5      -0.861   0.017   3.962  1.00  2.37           H  
ATOM     60 1HB  ALA A   5       0.340   2.170   4.059  1.00  2.37           H  
ATOM     61 2HB  ALA A   5       1.320   0.928   3.245  1.00  2.37           H  
ATOM     62 3HB  ALA A   5       0.480   2.171   2.285  1.00  2.37           H  
ATOM     63  N   ASP A   6      -2.449   1.868   1.772  1.00  1.73           N  
ATOM     64  CA  ASP A   6      -3.589   2.732   1.528  1.00  1.73           C  
ATOM     65  C   ASP A   6      -4.848   1.955   1.159  1.00  1.73           C  
ATOM     66  O   ASP A   6      -5.952   2.385   1.488  1.00  1.73           O  
ATOM     67  CB  ASP A   6      -3.270   3.712   0.397  1.00  1.73           C  
ATOM     68  CG  ASP A   6      -2.117   4.664   0.721  1.00  1.73           C  
ATOM     69  OD1 ASP A   6      -2.182   5.334   1.724  1.00  1.73           O  
ATOM     70  OD2 ASP A   6      -1.189   4.721  -0.052  1.00  1.73           O  
ATOM     71  H   ASP A   6      -1.970   1.491   0.961  1.00  1.73           H  
ATOM     72  HA  ASP A   6      -3.791   3.298   2.437  1.00  1.73           H  
ATOM     73 1HB  ASP A   6      -3.007   3.143  -0.499  1.00  1.73           H  
ATOM     74 2HB  ASP A   6      -4.157   4.299   0.164  1.00  1.73           H  
ATOM     75  N   ASP A   7      -4.676   0.809   0.481  1.00  1.27           N  
ATOM     76  CA  ASP A   7      -5.785   0.006  -0.060  1.00  1.27           C  
ATOM     77  C   ASP A   7      -6.755  -0.327   1.097  1.00  1.27           C  
ATOM     78  O   ASP A   7      -6.385  -1.082   1.997  1.00  1.27           O  
ATOM     79  CB  ASP A   7      -5.212  -1.310  -0.654  1.00  1.27           C  
ATOM     80  CG  ASP A   7      -6.170  -2.255  -1.575  1.00  1.27           C  
ATOM     81  OD1 ASP A   7      -7.326  -1.948  -1.870  1.00  1.27           O  
ATOM     82  OD2 ASP A   7      -5.684  -3.311  -1.965  1.00  1.27           O  
ATOM     83  H   ASP A   7      -3.723   0.521   0.265  1.00  1.27           H  
ATOM     84  HA  ASP A   7      -6.262   0.552  -0.863  1.00  1.27           H  
ATOM     85 1HB  ASP A   7      -4.331  -1.054  -1.248  1.00  1.27           H  
ATOM     86 2HB  ASP A   7      -4.848  -1.920   0.178  1.00  1.27           H  
ATOM     87  N   PRO A   8      -7.980   0.241   1.121  1.00  0.97           N  
ATOM     88  CA  PRO A   8      -8.999   0.053   2.140  1.00  0.97           C  
ATOM     89  C   PRO A   8      -9.393  -1.405   2.233  1.00  0.97           C  
ATOM     90  O   PRO A   8      -9.219  -2.149   1.261  1.00  0.97           O  
ATOM     91  CB  PRO A   8     -10.145   0.922   1.644  1.00  0.97           C  
ATOM     92  CG  PRO A   8      -9.526   1.932   0.740  1.00  0.97           C  
ATOM     93  CD  PRO A   8      -8.399   1.199   0.061  1.00  0.97           C  
ATOM     94  HA  PRO A   8      -8.619   0.415   3.107  1.00  0.97           H  
ATOM     95 1HB  PRO A   8     -10.844   0.281   1.110  1.00  0.97           H  
ATOM     96 2HB  PRO A   8     -10.669   1.367   2.499  1.00  0.97           H  
ATOM     97 1HG  PRO A   8     -10.270   2.317   0.029  1.00  0.97           H  
ATOM     98 2HG  PRO A   8      -9.167   2.793   1.327  1.00  0.97           H  
ATOM     99 1HD  PRO A   8      -8.738   0.659  -0.836  1.00  0.97           H  
ATOM    100 2HD  PRO A   8      -7.645   1.955  -0.161  1.00  0.97           H  
ATOM    101  N   ILE A   9      -9.873  -1.829   3.396  1.00  0.78           N  
ATOM    102  CA  ILE A   9     -10.289  -3.212   3.561  1.00  0.78           C  
ATOM    103  C   ILE A   9     -11.786  -3.377   3.475  1.00  0.78           C  
ATOM    104  O   ILE A   9     -12.531  -2.910   4.325  1.00  0.78           O  
ATOM    105  CB  ILE A   9      -9.789  -3.763   4.878  1.00  0.78           C  
ATOM    106  CG1 ILE A   9      -8.257  -3.620   4.966  1.00  0.78           C  
ATOM    107  CG2 ILE A   9     -10.224  -5.149   5.011  1.00  0.78           C  
ATOM    108  CD1 ILE A   9      -7.536  -4.314   3.824  1.00  0.78           C  
ATOM    109  H   ILE A   9     -10.017  -1.181   4.174  1.00  0.78           H  
ATOM    110  HA  ILE A   9      -9.849  -3.805   2.762  1.00  0.78           H  
ATOM    111  HB  ILE A   9     -10.211  -3.178   5.694  1.00  0.78           H  
ATOM    112 1HG1 ILE A   9      -7.988  -2.567   4.959  1.00  0.78           H  
ATOM    113 2HG1 ILE A   9      -7.914  -4.061   5.900  1.00  0.78           H  
ATOM    114 1HG2 ILE A   9      -9.886  -5.534   5.964  1.00  0.78           H  
ATOM    115 2HG2 ILE A   9     -11.308  -5.189   4.957  1.00  0.78           H  
ATOM    116 3HG2 ILE A   9      -9.807  -5.723   4.197  1.00  0.78           H  
ATOM    117 1HD1 ILE A   9      -6.463  -4.200   3.928  1.00  0.78           H  
ATOM    118 2HD1 ILE A   9      -7.788  -5.365   3.826  1.00  0.78           H  
ATOM    119 3HD1 ILE A   9      -7.845  -3.870   2.885  1.00  0.78           H  
ATOM    120  N   ALA A  10     -12.239  -4.016   2.429  1.00  0.68           N  
ATOM    121  CA  ALA A  10     -13.650  -4.121   2.175  1.00  0.68           C  
ATOM    122  C   ALA A  10     -14.329  -5.124   3.059  1.00  0.68           C  
ATOM    123  O   ALA A  10     -13.777  -6.177   3.355  1.00  0.68           O  
ATOM    124  CB  ALA A  10     -13.868  -4.514   0.747  1.00  0.68           C  
ATOM    125  H   ALA A  10     -11.589  -4.458   1.788  1.00  0.68           H  
ATOM    126  HA  ALA A  10     -14.101  -3.156   2.351  1.00  0.68           H  
ATOM    127 1HB  ALA A  10     -14.910  -4.576   0.546  1.00  0.68           H  
ATOM    128 2HB  ALA A  10     -13.427  -3.779   0.129  1.00  0.68           H  
ATOM    129 3HB  ALA A  10     -13.410  -5.484   0.557  1.00  0.68           H  
ATOM    130  N   ILE A  11     -15.575  -4.851   3.379  1.00  0.62           N  
ATOM    131  CA  ILE A  11     -16.434  -5.825   4.008  1.00  0.62           C  
ATOM    132  C   ILE A  11     -17.256  -6.412   2.888  1.00  0.62           C  
ATOM    133  O   ILE A  11     -18.040  -5.697   2.249  1.00  0.62           O  
ATOM    134  CB  ILE A  11     -17.348  -5.196   5.077  1.00  0.62           C  
ATOM    135  CG1 ILE A  11     -16.500  -4.585   6.193  1.00  0.62           C  
ATOM    136  CG2 ILE A  11     -18.363  -6.212   5.530  1.00  0.62           C  
ATOM    137  CD1 ILE A  11     -17.272  -3.737   7.161  1.00  0.62           C  
ATOM    138  H   ILE A  11     -15.963  -3.946   3.156  1.00  0.62           H  
ATOM    139  HA  ILE A  11     -15.836  -6.611   4.466  1.00  0.62           H  
ATOM    140  HB  ILE A  11     -17.896  -4.370   4.642  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11     -16.038  -5.374   6.738  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11     -15.721  -3.969   5.739  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11     -19.022  -5.764   6.266  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11     -18.946  -6.549   4.678  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11     -17.859  -7.056   5.944  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11     -16.608  -3.343   7.923  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11     -17.734  -2.909   6.622  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11     -18.040  -4.347   7.636  1.00  0.62           H  
ATOM    149  N   VAL A  12     -17.067  -7.711   2.664  1.00  0.60           N  
ATOM    150  CA  VAL A  12     -17.713  -8.413   1.563  1.00  0.60           C  
ATOM    151  C   VAL A  12     -18.852  -9.268   2.079  1.00  0.60           C  
ATOM    152  O   VAL A  12     -19.705  -9.729   1.326  1.00  0.60           O  
ATOM    153  CB  VAL A  12     -16.688  -9.254   0.770  1.00  0.60           C  
ATOM    154  CG1 VAL A  12     -15.616  -8.329   0.172  1.00  0.60           C  
ATOM    155  CG2 VAL A  12     -16.043 -10.269   1.651  1.00  0.60           C  
ATOM    156  H   VAL A  12     -16.427  -8.214   3.282  1.00  0.60           H  
ATOM    157  HA  VAL A  12     -18.129  -7.676   0.878  1.00  0.60           H  
ATOM    158  HB  VAL A  12     -17.204  -9.753  -0.051  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12     -14.906  -8.921  -0.407  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12     -16.101  -7.606  -0.477  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12     -15.086  -7.808   0.974  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12     -15.330 -10.866   1.076  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12     -15.522  -9.768   2.452  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12     -16.811 -10.901   2.051  1.00  0.60           H  
ATOM    165  N   GLY A  13     -18.915  -9.402   3.388  1.00  0.59           N  
ATOM    166  CA  GLY A  13     -20.020 -10.128   3.981  1.00  0.59           C  
ATOM    167  C   GLY A  13     -20.033  -9.960   5.473  1.00  0.59           C  
ATOM    168  O   GLY A  13     -19.025  -9.597   6.074  1.00  0.59           O  
ATOM    169  H   GLY A  13     -18.146  -9.043   3.956  1.00  0.59           H  
ATOM    170 1HA  GLY A  13     -20.960  -9.798   3.554  1.00  0.59           H  
ATOM    171 2HA  GLY A  13     -19.928 -11.183   3.747  1.00  0.59           H  
ATOM    172  N   MET A  14     -21.187 -10.198   6.078  1.00  0.59           N  
ATOM    173  CA  MET A  14     -21.319 -10.142   7.528  1.00  0.59           C  
ATOM    174  C   MET A  14     -22.308 -11.219   7.946  1.00  0.59           C  
ATOM    175  O   MET A  14     -23.169 -11.605   7.146  1.00  0.59           O  
ATOM    176  CB  MET A  14     -21.788  -8.779   8.008  1.00  0.59           C  
ATOM    177  CG  MET A  14     -20.947  -7.612   7.539  1.00  0.59           C  
ATOM    178  SD  MET A  14     -21.497  -6.084   8.194  1.00  0.59           S  
ATOM    179  CE  MET A  14     -23.140  -5.993   7.456  1.00  0.59           C  
ATOM    180  H   MET A  14     -21.989 -10.457   5.521  1.00  0.59           H  
ATOM    181  HA  MET A  14     -20.362 -10.363   7.992  1.00  0.59           H  
ATOM    182 1HB  MET A  14     -22.812  -8.608   7.690  1.00  0.59           H  
ATOM    183 2HB  MET A  14     -21.778  -8.775   9.097  1.00  0.59           H  
ATOM    184 1HG  MET A  14     -19.915  -7.768   7.833  1.00  0.59           H  
ATOM    185 2HG  MET A  14     -20.987  -7.538   6.465  1.00  0.59           H  
ATOM    186 1HE  MET A  14     -23.646  -5.089   7.785  1.00  0.59           H  
ATOM    187 2HE  MET A  14     -23.056  -5.989   6.377  1.00  0.59           H  
ATOM    188 3HE  MET A  14     -23.723  -6.859   7.767  1.00  0.59           H  
ATOM    189  N   ALA A  15     -22.218 -11.661   9.192  1.00  0.60           N  
ATOM    190  CA  ALA A  15     -23.201 -12.591   9.739  1.00  0.60           C  
ATOM    191  C   ALA A  15     -23.306 -12.415  11.239  1.00  0.60           C  
ATOM    192  O   ALA A  15     -22.363 -11.978  11.901  1.00  0.60           O  
ATOM    193  CB  ALA A  15     -22.864 -14.022   9.399  1.00  0.60           C  
ATOM    194  H   ALA A  15     -21.448 -11.328   9.772  1.00  0.60           H  
ATOM    195  HA  ALA A  15     -24.162 -12.366   9.299  1.00  0.60           H  
ATOM    196 1HB  ALA A  15     -23.627 -14.691   9.798  1.00  0.60           H  
ATOM    197 2HB  ALA A  15     -22.830 -14.130   8.328  1.00  0.60           H  
ATOM    198 3HB  ALA A  15     -21.913 -14.289   9.814  1.00  0.60           H  
ATOM    199  N   CYS A  16     -24.454 -12.755  11.799  1.00  0.62           N  
ATOM    200  CA  CYS A  16     -24.574 -12.630  13.235  1.00  0.62           C  
ATOM    201  C   CYS A  16     -25.704 -13.421  13.820  1.00  0.62           C  
ATOM    202  O   CYS A  16     -26.642 -13.778  13.113  1.00  0.62           O  
ATOM    203  CB  CYS A  16     -24.829 -11.179  13.610  1.00  0.62           C  
ATOM    204  SG  CYS A  16     -26.396 -10.488  13.008  1.00  0.62           S  
ATOM    205  H   CYS A  16     -25.222 -13.113  11.250  1.00  0.62           H  
ATOM    206  HA  CYS A  16     -23.651 -12.976  13.690  1.00  0.62           H  
ATOM    207 1HB  CYS A  16     -24.833 -11.139  14.676  1.00  0.62           H  
ATOM    208 2HB  CYS A  16     -24.019 -10.559  13.265  1.00  0.62           H  
ATOM    209  HG  CYS A  16     -27.164 -11.304  13.731  1.00  0.62           H  
ATOM    210  N   ARG A  17     -25.632 -13.633  15.131  1.00  0.65           N  
ATOM    211  CA  ARG A  17     -26.749 -14.171  15.881  1.00  0.65           C  
ATOM    212  C   ARG A  17     -26.874 -13.452  17.213  1.00  0.65           C  
ATOM    213  O   ARG A  17     -25.938 -13.446  18.024  1.00  0.65           O  
ATOM    214  CB  ARG A  17     -26.652 -15.672  16.115  1.00  0.65           C  
ATOM    215  CG  ARG A  17     -26.663 -16.501  14.868  1.00  0.65           C  
ATOM    216  CD  ARG A  17     -26.672 -17.919  15.162  1.00  0.65           C  
ATOM    217  NE  ARG A  17     -26.762 -18.699  13.947  1.00  0.65           N  
ATOM    218  CZ  ARG A  17     -26.765 -20.029  13.908  1.00  0.65           C  
ATOM    219  NH1 ARG A  17     -26.668 -20.728  15.001  1.00  0.65           N  
ATOM    220  NH2 ARG A  17     -26.861 -20.675  12.782  1.00  0.65           N  
ATOM    221  H   ARG A  17     -24.784 -13.348  15.619  1.00  0.65           H  
ATOM    222  HA  ARG A  17     -27.635 -14.000  15.303  1.00  0.65           H  
ATOM    223 1HB  ARG A  17     -25.811 -15.933  16.695  1.00  0.65           H  
ATOM    224 2HB  ARG A  17     -27.535 -15.979  16.679  1.00  0.65           H  
ATOM    225 1HG  ARG A  17     -27.544 -16.276  14.280  1.00  0.65           H  
ATOM    226 2HG  ARG A  17     -25.769 -16.294  14.279  1.00  0.65           H  
ATOM    227 1HD  ARG A  17     -25.751 -18.193  15.682  1.00  0.65           H  
ATOM    228 2HD  ARG A  17     -27.534 -18.154  15.788  1.00  0.65           H  
ATOM    229  HE  ARG A  17     -26.835 -18.203  13.058  1.00  0.65           H  
ATOM    230 1HH1 ARG A  17     -26.592 -20.273  15.895  1.00  0.65           H  
ATOM    231 2HH1 ARG A  17     -26.659 -21.749  14.908  1.00  0.65           H  
ATOM    232 1HH2 ARG A  17     -26.927 -20.179  11.877  1.00  0.65           H  
ATOM    233 2HH2 ARG A  17     -26.842 -21.695  12.833  1.00  0.65           H  
ATOM    234  N   PHE A  18     -28.023 -12.821  17.430  1.00  0.68           N  
ATOM    235  CA  PHE A  18     -28.251 -12.091  18.664  1.00  0.68           C  
ATOM    236  C   PHE A  18     -29.585 -12.414  19.353  1.00  0.68           C  
ATOM    237  O   PHE A  18     -30.590 -12.771  18.707  1.00  0.68           O  
ATOM    238  CB  PHE A  18     -28.113 -10.559  18.502  1.00  0.68           C  
ATOM    239  CG  PHE A  18     -26.761 -10.093  18.156  1.00  0.68           C  
ATOM    240  CD1 PHE A  18     -26.397  -9.762  16.870  1.00  0.68           C  
ATOM    241  CD2 PHE A  18     -25.808 -10.032  19.156  1.00  0.68           C  
ATOM    242  CE1 PHE A  18     -25.108  -9.351  16.617  1.00  0.68           C  
ATOM    243  CE2 PHE A  18     -24.538  -9.652  18.890  1.00  0.68           C  
ATOM    244  CZ  PHE A  18     -24.189  -9.313  17.634  1.00  0.68           C  
ATOM    245  H   PHE A  18     -28.753 -12.889  16.720  1.00  0.68           H  
ATOM    246  HA  PHE A  18     -27.434 -12.377  19.309  1.00  0.68           H  
ATOM    247 1HB  PHE A  18     -28.778 -10.224  17.721  1.00  0.68           H  
ATOM    248 2HB  PHE A  18     -28.431 -10.046  19.403  1.00  0.68           H  
ATOM    249  HD1 PHE A  18     -27.132  -9.809  16.067  1.00  0.68           H  
ATOM    250  HD2 PHE A  18     -26.085 -10.305  20.176  1.00  0.68           H  
ATOM    251  HE1 PHE A  18     -24.807  -9.065  15.612  1.00  0.68           H  
ATOM    252  HE2 PHE A  18     -23.805  -9.618  19.683  1.00  0.68           H  
ATOM    253  HZ  PHE A  18     -23.170  -9.006  17.438  1.00  0.68           H  
ATOM    254  N   PRO A  19     -29.627 -12.254  20.678  1.00  0.71           N  
ATOM    255  CA  PRO A  19     -30.804 -12.331  21.486  1.00  0.71           C  
ATOM    256  C   PRO A  19     -31.819 -11.413  20.866  1.00  0.71           C  
ATOM    257  O   PRO A  19     -31.457 -10.386  20.289  1.00  0.71           O  
ATOM    258  CB  PRO A  19     -30.306 -11.814  22.815  1.00  0.71           C  
ATOM    259  CG  PRO A  19     -28.842 -12.176  22.838  1.00  0.71           C  
ATOM    260  CD  PRO A  19     -28.380 -12.028  21.471  1.00  0.71           C  
ATOM    261  HA  PRO A  19     -31.166 -13.369  21.547  1.00  0.71           H  
ATOM    262 1HB  PRO A  19     -30.451 -10.743  22.833  1.00  0.71           H  
ATOM    263 2HB  PRO A  19     -30.902 -12.224  23.626  1.00  0.71           H  
ATOM    264 1HG  PRO A  19     -28.295 -11.501  23.511  1.00  0.71           H  
ATOM    265 2HG  PRO A  19     -28.674 -13.172  23.216  1.00  0.71           H  
ATOM    266 1HD  PRO A  19     -27.962 -11.030  21.352  1.00  0.71           H  
ATOM    267 2HD  PRO A  19     -27.641 -12.829  21.328  1.00  0.71           H  
ATOM    268  N   GLY A  20     -33.080 -11.789  20.938  1.00  0.75           N  
ATOM    269  CA  GLY A  20     -34.146 -11.028  20.313  1.00  0.75           C  
ATOM    270  C   GLY A  20     -34.644 -11.777  19.082  1.00  0.75           C  
ATOM    271  O   GLY A  20     -35.777 -11.572  18.644  1.00  0.75           O  
ATOM    272  H   GLY A  20     -33.317 -12.636  21.436  1.00  0.75           H  
ATOM    273 1HA  GLY A  20     -34.961 -10.875  21.020  1.00  0.75           H  
ATOM    274 2HA  GLY A  20     -33.776 -10.047  20.021  1.00  0.75           H  
ATOM    275  N   GLY A  21     -33.832 -12.722  18.584  1.00  0.78           N  
ATOM    276  CA  GLY A  21     -34.242 -13.542  17.444  1.00  0.78           C  
ATOM    277  C   GLY A  21     -33.606 -13.112  16.133  1.00  0.78           C  
ATOM    278  O   GLY A  21     -34.204 -13.273  15.070  1.00  0.78           O  
ATOM    279  H   GLY A  21     -32.890 -12.838  18.960  1.00  0.78           H  
ATOM    280 1HA  GLY A  21     -33.974 -14.582  17.645  1.00  0.78           H  
ATOM    281 2HA  GLY A  21     -35.326 -13.515  17.350  1.00  0.78           H  
ATOM    282  N   VAL A  22     -32.415 -12.536  16.214  1.00  0.79           N  
ATOM    283  CA  VAL A  22     -31.679 -12.096  15.041  1.00  0.79           C  
ATOM    284  C   VAL A  22     -30.703 -13.150  14.586  1.00  0.79           C  
ATOM    285  O   VAL A  22     -29.820 -13.509  15.354  1.00  0.79           O  
ATOM    286  CB  VAL A  22     -30.868 -10.851  15.402  1.00  0.79           C  
ATOM    287  CG1 VAL A  22     -30.013 -10.448  14.229  1.00  0.79           C  
ATOM    288  CG2 VAL A  22     -31.812  -9.711  15.811  1.00  0.79           C  
ATOM    289  H   VAL A  22     -31.961 -12.449  17.122  1.00  0.79           H  
ATOM    290  HA  VAL A  22     -32.383 -11.877  14.233  1.00  0.79           H  
ATOM    291  HB  VAL A  22     -30.213 -11.089  16.225  1.00  0.79           H  
ATOM    292 1HG1 VAL A  22     -29.435  -9.595  14.507  1.00  0.79           H  
ATOM    293 2HG1 VAL A  22     -29.343 -11.265  13.966  1.00  0.79           H  
ATOM    294 3HG1 VAL A  22     -30.640 -10.217  13.385  1.00  0.79           H  
ATOM    295 1HG2 VAL A  22     -31.232  -8.832  16.081  1.00  0.79           H  
ATOM    296 2HG2 VAL A  22     -32.470  -9.470  14.972  1.00  0.79           H  
ATOM    297 3HG2 VAL A  22     -32.413 -10.022  16.670  1.00  0.79           H  
ATOM    298  N   HIS A  23     -30.823 -13.625  13.346  1.00  0.80           N  
ATOM    299  CA  HIS A  23     -29.904 -14.647  12.843  1.00  0.80           C  
ATOM    300  C   HIS A  23     -29.283 -14.246  11.501  1.00  0.80           C  
ATOM    301  O   HIS A  23     -28.780 -15.079  10.747  1.00  0.80           O  
ATOM    302  CB  HIS A  23     -30.645 -15.978  12.726  1.00  0.80           C  
ATOM    303  CG  HIS A  23     -31.187 -16.463  14.061  1.00  0.80           C  
ATOM    304  ND1 HIS A  23     -30.373 -16.950  15.068  1.00  0.80           N  
ATOM    305  CD2 HIS A  23     -32.452 -16.500  14.551  1.00  0.80           C  
ATOM    306  CE1 HIS A  23     -31.117 -17.271  16.118  1.00  0.80           C  
ATOM    307  NE2 HIS A  23     -32.378 -17.011  15.830  1.00  0.80           N  
ATOM    308  H   HIS A  23     -31.594 -13.316  12.740  1.00  0.80           H  
ATOM    309  HA  HIS A  23     -29.089 -14.775  13.544  1.00  0.80           H  
ATOM    310 1HB  HIS A  23     -31.483 -15.865  12.032  1.00  0.80           H  
ATOM    311 2HB  HIS A  23     -29.974 -16.737  12.323  1.00  0.80           H  
ATOM    312  HD2 HIS A  23     -33.357 -16.178  14.031  1.00  0.80           H  
ATOM    313  HE1 HIS A  23     -30.757 -17.678  17.068  1.00  0.80           H  
ATOM    314  HE2 HIS A  23     -33.164 -17.162  16.464  1.00  0.80           H  
ATOM    315  N   ASN A  24     -29.388 -12.969  11.190  1.00  0.80           N  
ATOM    316  CA  ASN A  24     -28.926 -12.401   9.930  1.00  0.80           C  
ATOM    317  C   ASN A  24     -28.818 -10.882  10.086  1.00  0.80           C  
ATOM    318  O   ASN A  24     -29.735 -10.280  10.635  1.00  0.80           O  
ATOM    319  CB  ASN A  24     -29.851 -12.772   8.777  1.00  0.80           C  
ATOM    320  CG  ASN A  24     -29.328 -12.404   7.381  1.00  0.80           C  
ATOM    321  OD1 ASN A  24     -29.153 -11.234   6.995  1.00  0.80           O  
ATOM    322  ND2 ASN A  24     -29.089 -13.418   6.597  1.00  0.80           N  
ATOM    323  H   ASN A  24     -29.819 -12.367  11.872  1.00  0.80           H  
ATOM    324  HA  ASN A  24     -27.952 -12.827   9.716  1.00  0.80           H  
ATOM    325 1HB  ASN A  24     -30.046 -13.844   8.797  1.00  0.80           H  
ATOM    326 2HB  ASN A  24     -30.805 -12.278   8.923  1.00  0.80           H  
ATOM    327 1HD2 ASN A  24     -28.761 -13.257   5.663  1.00  0.80           H  
ATOM    328 2HD2 ASN A  24     -29.243 -14.351   6.926  1.00  0.80           H  
ATOM    329  N   PRO A  25     -27.734 -10.210   9.676  1.00  0.78           N  
ATOM    330  CA  PRO A  25     -27.624  -8.759   9.693  1.00  0.78           C  
ATOM    331  C   PRO A  25     -28.891  -8.089   9.125  1.00  0.78           C  
ATOM    332  O   PRO A  25     -29.299  -7.029   9.598  1.00  0.78           O  
ATOM    333  CB  PRO A  25     -26.411  -8.547   8.782  1.00  0.78           C  
ATOM    334  CG  PRO A  25     -25.570  -9.763   9.020  1.00  0.78           C  
ATOM    335  CD  PRO A  25     -26.558 -10.897   9.170  1.00  0.78           C  
ATOM    336  HA  PRO A  25     -27.414  -8.417  10.713  1.00  0.78           H  
ATOM    337 1HB  PRO A  25     -26.736  -8.459   7.736  1.00  0.78           H  
ATOM    338 2HB  PRO A  25     -25.910  -7.619   9.030  1.00  0.78           H  
ATOM    339 1HG  PRO A  25     -24.901  -9.913   8.168  1.00  0.78           H  
ATOM    340 2HG  PRO A  25     -24.931  -9.627   9.908  1.00  0.78           H  
ATOM    341 1HD  PRO A  25     -26.747 -11.374   8.201  1.00  0.78           H  
ATOM    342 2HD  PRO A  25     -26.191 -11.588   9.921  1.00  0.78           H  
ATOM    343  N   GLY A  26     -29.552  -8.709   8.138  1.00  0.76           N  
ATOM    344  CA  GLY A  26     -30.781  -8.145   7.587  1.00  0.76           C  
ATOM    345  C   GLY A  26     -31.874  -8.045   8.663  1.00  0.76           C  
ATOM    346  O   GLY A  26     -32.730  -7.158   8.617  1.00  0.76           O  
ATOM    347  H   GLY A  26     -29.226  -9.591   7.758  1.00  0.76           H  
ATOM    348 1HA  GLY A  26     -30.575  -7.157   7.175  1.00  0.76           H  
ATOM    349 2HA  GLY A  26     -31.127  -8.775   6.767  1.00  0.76           H  
ATOM    350  N   GLU A  27     -31.856  -8.992   9.604  1.00  0.74           N  
ATOM    351  CA  GLU A  27     -32.812  -9.076  10.695  1.00  0.74           C  
ATOM    352  C   GLU A  27     -32.342  -8.179  11.824  1.00  0.74           C  
ATOM    353  O   GLU A  27     -33.153  -7.633  12.564  1.00  0.74           O  
ATOM    354  CB  GLU A  27     -32.960 -10.526  11.173  1.00  0.74           C  
ATOM    355  CG  GLU A  27     -33.552 -11.459  10.128  1.00  0.74           C  
ATOM    356  CD  GLU A  27     -33.586 -12.919  10.540  1.00  0.74           C  
ATOM    357  OE1 GLU A  27     -32.979 -13.284  11.532  1.00  0.74           O  
ATOM    358  OE2 GLU A  27     -34.222 -13.679   9.844  1.00  0.74           O  
ATOM    359  H   GLU A  27     -31.106  -9.667   9.593  1.00  0.74           H  
ATOM    360  HA  GLU A  27     -33.782  -8.717  10.347  1.00  0.74           H  
ATOM    361 1HB  GLU A  27     -31.996 -10.924  11.467  1.00  0.74           H  
ATOM    362 2HB  GLU A  27     -33.602 -10.555  12.055  1.00  0.74           H  
ATOM    363 1HG  GLU A  27     -34.570 -11.134   9.915  1.00  0.74           H  
ATOM    364 2HG  GLU A  27     -32.976 -11.356   9.212  1.00  0.74           H  
ATOM    365  N   LEU A  28     -31.019  -7.991  11.941  1.00  0.72           N  
ATOM    366  CA  LEU A  28     -30.500  -7.106  12.981  1.00  0.72           C  
ATOM    367  C   LEU A  28     -31.040  -5.726  12.633  1.00  0.72           C  
ATOM    368  O   LEU A  28     -31.563  -5.009  13.490  1.00  0.72           O  
ATOM    369  CB  LEU A  28     -28.949  -7.091  13.049  1.00  0.72           C  
ATOM    370  CG  LEU A  28     -28.340  -6.225  14.205  1.00  0.72           C  
ATOM    371  CD1 LEU A  28     -28.843  -6.746  15.556  1.00  0.72           C  
ATOM    372  CD2 LEU A  28     -26.805  -6.287  14.159  1.00  0.72           C  
ATOM    373  H   LEU A  28     -30.391  -8.499  11.319  1.00  0.72           H  
ATOM    374  HA  LEU A  28     -30.897  -7.407  13.948  1.00  0.72           H  
ATOM    375 1HB  LEU A  28     -28.568  -8.095  13.115  1.00  0.72           H  
ATOM    376 2HB  LEU A  28     -28.583  -6.664  12.118  1.00  0.72           H  
ATOM    377  HG  LEU A  28     -28.666  -5.193  14.091  1.00  0.72           H  
ATOM    378 1HD1 LEU A  28     -28.427  -6.132  16.348  1.00  0.72           H  
ATOM    379 2HD1 LEU A  28     -29.933  -6.689  15.586  1.00  0.72           H  
ATOM    380 3HD1 LEU A  28     -28.529  -7.775  15.697  1.00  0.72           H  
ATOM    381 1HD2 LEU A  28     -26.382  -5.680  14.963  1.00  0.72           H  
ATOM    382 2HD2 LEU A  28     -26.470  -7.320  14.271  1.00  0.72           H  
ATOM    383 3HD2 LEU A  28     -26.478  -5.902  13.215  1.00  0.72           H  
ATOM    384  N   TRP A  29     -30.978  -5.392  11.338  1.00  0.71           N  
ATOM    385  CA  TRP A  29     -31.508  -4.138  10.833  1.00  0.71           C  
ATOM    386  C   TRP A  29     -32.962  -3.941  11.212  1.00  0.71           C  
ATOM    387  O   TRP A  29     -33.297  -2.965  11.891  1.00  0.71           O  
ATOM    388  CB  TRP A  29     -31.463  -4.098   9.307  1.00  0.71           C  
ATOM    389  CG  TRP A  29     -32.042  -2.891   8.772  1.00  0.71           C  
ATOM    390  CD1 TRP A  29     -33.260  -2.726   8.186  1.00  0.71           C  
ATOM    391  CD2 TRP A  29     -31.433  -1.625   8.798  1.00  0.71           C  
ATOM    392  NE1 TRP A  29     -33.431  -1.426   7.841  1.00  0.71           N  
ATOM    393  CE2 TRP A  29     -32.316  -0.733   8.214  1.00  0.71           C  
ATOM    394  CE3 TRP A  29     -30.233  -1.179   9.270  1.00  0.71           C  
ATOM    395  CZ2 TRP A  29     -32.019   0.587   8.095  1.00  0.71           C  
ATOM    396  CZ3 TRP A  29     -29.928   0.124   9.143  1.00  0.71           C  
ATOM    397  CH2 TRP A  29     -30.798   0.995   8.571  1.00  0.71           C  
ATOM    398  H   TRP A  29     -30.520  -6.032  10.688  1.00  0.71           H  
ATOM    399  HA  TRP A  29     -30.920  -3.321  11.245  1.00  0.71           H  
ATOM    400 1HB  TRP A  29     -30.478  -4.192   8.928  1.00  0.71           H  
ATOM    401 2HB  TRP A  29     -32.023  -4.916   8.911  1.00  0.71           H  
ATOM    402  HD1 TRP A  29     -33.988  -3.522   8.024  1.00  0.71           H  
ATOM    403  HE1 TRP A  29     -34.250  -1.036   7.396  1.00  0.71           H  
ATOM    404  HE3 TRP A  29     -29.540  -1.869   9.741  1.00  0.71           H  
ATOM    405  HZ2 TRP A  29     -32.705   1.287   7.650  1.00  0.71           H  
ATOM    406  HZ3 TRP A  29     -28.965   0.460   9.527  1.00  0.71           H  
ATOM    407  HH2 TRP A  29     -30.514   2.030   8.503  1.00  0.71           H  
ATOM    408  N   GLU A  30     -33.822  -4.892  10.814  1.00  0.70           N  
ATOM    409  CA  GLU A  30     -35.246  -4.768  11.101  1.00  0.70           C  
ATOM    410  C   GLU A  30     -35.545  -4.746  12.591  1.00  0.70           C  
ATOM    411  O   GLU A  30     -36.421  -4.005  13.044  1.00  0.70           O  
ATOM    412  CB  GLU A  30     -36.040  -5.909  10.455  1.00  0.70           C  
ATOM    413  CG  GLU A  30     -36.138  -5.840   8.931  1.00  0.70           C  
ATOM    414  CD  GLU A  30     -36.980  -6.961   8.324  1.00  0.70           C  
ATOM    415  OE1 GLU A  30     -37.375  -7.850   9.047  1.00  0.70           O  
ATOM    416  OE2 GLU A  30     -37.237  -6.910   7.141  1.00  0.70           O  
ATOM    417  H   GLU A  30     -33.484  -5.685  10.262  1.00  0.70           H  
ATOM    418  HA  GLU A  30     -35.592  -3.826  10.676  1.00  0.70           H  
ATOM    419 1HB  GLU A  30     -35.569  -6.860  10.714  1.00  0.70           H  
ATOM    420 2HB  GLU A  30     -37.051  -5.924  10.860  1.00  0.70           H  
ATOM    421 1HG  GLU A  30     -36.567  -4.879   8.649  1.00  0.70           H  
ATOM    422 2HG  GLU A  30     -35.128  -5.887   8.522  1.00  0.70           H  
ATOM    423  N   PHE A  31     -34.806  -5.542  13.358  1.00  0.70           N  
ATOM    424  CA  PHE A  31     -35.000  -5.630  14.791  1.00  0.70           C  
ATOM    425  C   PHE A  31     -34.836  -4.253  15.404  1.00  0.70           C  
ATOM    426  O   PHE A  31     -35.708  -3.772  16.136  1.00  0.70           O  
ATOM    427  CB  PHE A  31     -33.981  -6.596  15.410  1.00  0.70           C  
ATOM    428  CG  PHE A  31     -34.110  -6.778  16.860  1.00  0.70           C  
ATOM    429  CD1 PHE A  31     -35.072  -7.644  17.344  1.00  0.70           C  
ATOM    430  CD2 PHE A  31     -33.297  -6.108  17.751  1.00  0.70           C  
ATOM    431  CE1 PHE A  31     -35.229  -7.837  18.682  1.00  0.70           C  
ATOM    432  CE2 PHE A  31     -33.459  -6.302  19.095  1.00  0.70           C  
ATOM    433  CZ  PHE A  31     -34.433  -7.169  19.554  1.00  0.70           C  
ATOM    434  H   PHE A  31     -34.101  -6.136  12.934  1.00  0.70           H  
ATOM    435  HA  PHE A  31     -36.009  -5.990  14.990  1.00  0.70           H  
ATOM    436 1HB  PHE A  31     -34.082  -7.569  14.938  1.00  0.70           H  
ATOM    437 2HB  PHE A  31     -32.975  -6.244  15.201  1.00  0.70           H  
ATOM    438  HD1 PHE A  31     -35.710  -8.176  16.636  1.00  0.70           H  
ATOM    439  HD2 PHE A  31     -32.534  -5.423  17.378  1.00  0.70           H  
ATOM    440  HE1 PHE A  31     -35.993  -8.526  19.049  1.00  0.70           H  
ATOM    441  HE2 PHE A  31     -32.829  -5.775  19.796  1.00  0.70           H  
ATOM    442  HZ  PHE A  31     -34.570  -7.323  20.606  1.00  0.70           H  
ATOM    443  N   ILE A  32     -33.728  -3.594  15.071  1.00  0.71           N  
ATOM    444  CA  ILE A  32     -33.454  -2.288  15.631  1.00  0.71           C  
ATOM    445  C   ILE A  32     -34.412  -1.208  15.124  1.00  0.71           C  
ATOM    446  O   ILE A  32     -35.003  -0.471  15.917  1.00  0.71           O  
ATOM    447  CB  ILE A  32     -32.024  -1.853  15.309  1.00  0.71           C  
ATOM    448  CG1 ILE A  32     -31.027  -2.781  16.017  1.00  0.71           C  
ATOM    449  CG2 ILE A  32     -31.875  -0.421  15.794  1.00  0.71           C  
ATOM    450  CD1 ILE A  32     -29.607  -2.616  15.554  1.00  0.71           C  
ATOM    451  H   ILE A  32     -33.051  -4.029  14.439  1.00  0.71           H  
ATOM    452  HA  ILE A  32     -33.558  -2.356  16.713  1.00  0.71           H  
ATOM    453  HB  ILE A  32     -31.836  -1.919  14.233  1.00  0.71           H  
ATOM    454 1HG1 ILE A  32     -31.072  -2.596  17.067  1.00  0.71           H  
ATOM    455 2HG1 ILE A  32     -31.324  -3.817  15.834  1.00  0.71           H  
ATOM    456 1HG2 ILE A  32     -30.871  -0.078  15.605  1.00  0.71           H  
ATOM    457 2HG2 ILE A  32     -32.584   0.211  15.284  1.00  0.71           H  
ATOM    458 3HG2 ILE A  32     -32.081  -0.384  16.854  1.00  0.71           H  
ATOM    459 1HD1 ILE A  32     -28.959  -3.306  16.096  1.00  0.71           H  
ATOM    460 2HD1 ILE A  32     -29.549  -2.826  14.484  1.00  0.71           H  
ATOM    461 3HD1 ILE A  32     -29.299  -1.602  15.743  1.00  0.71           H  
ATOM    462  N   VAL A  33     -34.617  -1.141  13.810  1.00  0.73           N  
ATOM    463  CA  VAL A  33     -35.472  -0.110  13.227  1.00  0.73           C  
ATOM    464  C   VAL A  33     -36.904  -0.219  13.738  1.00  0.73           C  
ATOM    465  O   VAL A  33     -37.563   0.795  13.974  1.00  0.73           O  
ATOM    466  CB  VAL A  33     -35.428  -0.135  11.689  1.00  0.73           C  
ATOM    467  CG1 VAL A  33     -36.479   0.813  11.123  1.00  0.73           C  
ATOM    468  CG2 VAL A  33     -34.050   0.301  11.225  1.00  0.73           C  
ATOM    469  H   VAL A  33     -34.149  -1.805  13.191  1.00  0.73           H  
ATOM    470  HA  VAL A  33     -35.082   0.858  13.536  1.00  0.73           H  
ATOM    471  HB  VAL A  33     -35.642  -1.147  11.333  1.00  0.73           H  
ATOM    472 1HG1 VAL A  33     -36.440   0.790  10.035  1.00  0.73           H  
ATOM    473 2HG1 VAL A  33     -37.467   0.497  11.459  1.00  0.73           H  
ATOM    474 3HG1 VAL A  33     -36.283   1.826  11.472  1.00  0.73           H  
ATOM    475 1HG2 VAL A  33     -34.030   0.285  10.152  1.00  0.73           H  
ATOM    476 2HG2 VAL A  33     -33.847   1.310  11.576  1.00  0.73           H  
ATOM    477 3HG2 VAL A  33     -33.293  -0.383  11.617  1.00  0.73           H  
ATOM    478  N   GLY A  34     -37.387  -1.448  13.913  1.00  0.75           N  
ATOM    479  CA  GLY A  34     -38.733  -1.711  14.393  1.00  0.75           C  
ATOM    480  C   GLY A  34     -38.915  -1.487  15.906  1.00  0.75           C  
ATOM    481  O   GLY A  34     -40.020  -1.674  16.421  1.00  0.75           O  
ATOM    482  H   GLY A  34     -36.812  -2.259  13.689  1.00  0.75           H  
ATOM    483 1HA  GLY A  34     -39.433  -1.082  13.847  1.00  0.75           H  
ATOM    484 2HA  GLY A  34     -38.988  -2.743  14.153  1.00  0.75           H  
ATOM    485  N   GLY A  35     -37.853  -1.090  16.626  1.00  0.77           N  
ATOM    486  CA  GLY A  35     -37.957  -0.835  18.060  1.00  0.77           C  
ATOM    487  C   GLY A  35     -37.734  -2.034  18.996  1.00  0.77           C  
ATOM    488  O   GLY A  35     -38.163  -1.993  20.151  1.00  0.77           O  
ATOM    489  H   GLY A  35     -36.949  -0.938  16.181  1.00  0.77           H  
ATOM    490 1HA  GLY A  35     -37.245  -0.054  18.311  1.00  0.77           H  
ATOM    491 2HA  GLY A  35     -38.940  -0.412  18.263  1.00  0.77           H  
ATOM    492  N   GLY A  36     -37.095  -3.105  18.525  1.00  0.79           N  
ATOM    493  CA  GLY A  36     -36.868  -4.270  19.378  1.00  0.79           C  
ATOM    494  C   GLY A  36     -35.917  -3.985  20.548  1.00  0.79           C  
ATOM    495  O   GLY A  36     -34.980  -3.205  20.430  1.00  0.79           O  
ATOM    496  H   GLY A  36     -36.736  -3.133  17.571  1.00  0.79           H  
ATOM    497 1HA  GLY A  36     -37.822  -4.628  19.762  1.00  0.79           H  
ATOM    498 2HA  GLY A  36     -36.455  -5.070  18.765  1.00  0.79           H  
ATOM    499  N   ASP A  37     -36.138  -4.681  21.663  1.00  0.80           N  
ATOM    500  CA  ASP A  37     -35.323  -4.583  22.884  1.00  0.80           C  
ATOM    501  C   ASP A  37     -35.042  -6.003  23.325  1.00  0.80           C  
ATOM    502  O   ASP A  37     -35.904  -6.668  23.905  1.00  0.80           O  
ATOM    503  CB  ASP A  37     -36.089  -3.841  23.991  1.00  0.80           C  
ATOM    504  CG  ASP A  37     -35.334  -3.585  25.353  1.00  0.80           C  
ATOM    505  OD1 ASP A  37     -34.179  -3.890  25.499  1.00  0.80           O  
ATOM    506  OD2 ASP A  37     -36.003  -3.120  26.264  1.00  0.80           O  
ATOM    507  H   ASP A  37     -36.929  -5.306  21.672  1.00  0.80           H  
ATOM    508  HA  ASP A  37     -34.379  -4.079  22.663  1.00  0.80           H  
ATOM    509 1HB  ASP A  37     -36.391  -2.864  23.598  1.00  0.80           H  
ATOM    510 2HB  ASP A  37     -37.006  -4.386  24.211  1.00  0.80           H  
ATOM    511  N   ALA A  38     -33.855  -6.502  23.023  1.00  0.81           N  
ATOM    512  CA  ALA A  38     -33.590  -7.925  23.209  1.00  0.81           C  
ATOM    513  C   ALA A  38     -33.335  -8.370  24.635  1.00  0.81           C  
ATOM    514  O   ALA A  38     -32.281  -8.909  24.910  1.00  0.81           O  
ATOM    515  CB  ALA A  38     -32.368  -8.301  22.425  1.00  0.81           C  
ATOM    516  H   ALA A  38     -33.142  -5.902  22.597  1.00  0.81           H  
ATOM    517  HA  ALA A  38     -34.454  -8.470  22.834  1.00  0.81           H  
ATOM    518 1HB  ALA A  38     -32.220  -9.343  22.549  1.00  0.81           H  
ATOM    519 2HB  ALA A  38     -32.473  -8.069  21.378  1.00  0.81           H  
ATOM    520 3HB  ALA A  38     -31.521  -7.769  22.827  1.00  0.81           H  
ATOM    521  N   VAL A  39     -34.305  -8.212  25.517  1.00  0.82           N  
ATOM    522  CA  VAL A  39     -34.128  -8.612  26.915  1.00  0.82           C  
ATOM    523  C   VAL A  39     -35.181  -9.625  27.365  1.00  0.82           C  
ATOM    524  O   VAL A  39     -36.378  -9.463  27.112  1.00  0.82           O  
ATOM    525  CB  VAL A  39     -34.086  -7.381  27.826  1.00  0.82           C  
ATOM    526  CG1 VAL A  39     -33.967  -7.805  29.289  1.00  0.82           C  
ATOM    527  CG2 VAL A  39     -32.898  -6.530  27.435  1.00  0.82           C  
ATOM    528  H   VAL A  39     -35.160  -7.762  25.195  1.00  0.82           H  
ATOM    529  HA  VAL A  39     -33.155  -9.090  27.005  1.00  0.82           H  
ATOM    530  HB  VAL A  39     -35.000  -6.810  27.708  1.00  0.82           H  
ATOM    531 1HG1 VAL A  39     -33.931  -6.934  29.927  1.00  0.82           H  
ATOM    532 2HG1 VAL A  39     -34.823  -8.413  29.566  1.00  0.82           H  
ATOM    533 3HG1 VAL A  39     -33.058  -8.375  29.421  1.00  0.82           H  
ATOM    534 1HG2 VAL A  39     -32.862  -5.661  28.071  1.00  0.82           H  
ATOM    535 2HG2 VAL A  39     -31.980  -7.108  27.557  1.00  0.82           H  
ATOM    536 3HG2 VAL A  39     -32.992  -6.205  26.399  1.00  0.82           H  
ATOM    537  N   THR A  40     -34.706 -10.675  28.028  1.00  0.86           N  
ATOM    538  CA  THR A  40     -35.500 -11.803  28.485  1.00  0.86           C  
ATOM    539  C   THR A  40     -35.035 -12.362  29.826  1.00  0.86           C  
ATOM    540  O   THR A  40     -33.899 -12.154  30.259  1.00  0.86           O  
ATOM    541  CB  THR A  40     -35.434 -12.935  27.445  1.00  0.86           C  
ATOM    542  OG1 THR A  40     -36.329 -13.992  27.825  1.00  0.86           O  
ATOM    543  CG2 THR A  40     -34.018 -13.485  27.370  1.00  0.86           C  
ATOM    544  H   THR A  40     -33.710 -10.703  28.198  1.00  0.86           H  
ATOM    545  HA  THR A  40     -36.533 -11.474  28.595  1.00  0.86           H  
ATOM    546  HB  THR A  40     -35.731 -12.546  26.473  1.00  0.86           H  
ATOM    547  HG1 THR A  40     -35.935 -14.486  28.570  1.00  0.86           H  
ATOM    548 1HG2 THR A  40     -33.969 -14.287  26.635  1.00  0.86           H  
ATOM    549 2HG2 THR A  40     -33.332 -12.687  27.089  1.00  0.86           H  
ATOM    550 3HG2 THR A  40     -33.754 -13.872  28.347  1.00  0.86           H  
ATOM    551  N   GLU A  41     -35.944 -13.038  30.515  1.00  0.92           N  
ATOM    552  CA  GLU A  41     -35.594 -13.679  31.776  1.00  0.92           C  
ATOM    553  C   GLU A  41     -34.524 -14.726  31.502  1.00  0.92           C  
ATOM    554  O   GLU A  41     -34.614 -15.438  30.501  1.00  0.92           O  
ATOM    555  CB  GLU A  41     -36.817 -14.310  32.445  1.00  0.92           C  
ATOM    556  CG  GLU A  41     -36.567 -14.825  33.866  1.00  0.92           C  
ATOM    557  CD  GLU A  41     -37.801 -15.416  34.522  1.00  0.92           C  
ATOM    558  OE1 GLU A  41     -38.603 -15.984  33.818  1.00  0.92           O  
ATOM    559  OE2 GLU A  41     -37.965 -15.269  35.725  1.00  0.92           O  
ATOM    560  H   GLU A  41     -36.875 -13.146  30.131  1.00  0.92           H  
ATOM    561  HA  GLU A  41     -35.183 -12.934  32.449  1.00  0.92           H  
ATOM    562 1HB  GLU A  41     -37.620 -13.576  32.494  1.00  0.92           H  
ATOM    563 2HB  GLU A  41     -37.170 -15.146  31.843  1.00  0.92           H  
ATOM    564 1HG  GLU A  41     -35.788 -15.587  33.837  1.00  0.92           H  
ATOM    565 2HG  GLU A  41     -36.200 -13.996  34.468  1.00  0.92           H  
ATOM    566  N   MET A  42     -33.517 -14.800  32.363  1.00  1.02           N  
ATOM    567  CA  MET A  42     -32.429 -15.766  32.231  1.00  1.02           C  
ATOM    568  C   MET A  42     -32.907 -17.210  32.049  1.00  1.02           C  
ATOM    569  O   MET A  42     -33.530 -17.757  32.957  1.00  1.02           O  
ATOM    570  CB  MET A  42     -31.577 -15.732  33.490  1.00  1.02           C  
ATOM    571  CG  MET A  42     -30.498 -16.741  33.478  1.00  1.02           C  
ATOM    572  SD  MET A  42     -29.293 -16.403  32.267  1.00  1.02           S  
ATOM    573  CE  MET A  42     -28.718 -17.984  31.771  1.00  1.02           C  
ATOM    574  H   MET A  42     -33.523 -14.150  33.143  1.00  1.02           H  
ATOM    575  HA  MET A  42     -31.814 -15.465  31.400  1.00  1.02           H  
ATOM    576 1HB  MET A  42     -31.117 -14.749  33.589  1.00  1.02           H  
ATOM    577 2HB  MET A  42     -32.187 -15.883  34.352  1.00  1.02           H  
ATOM    578 1HG  MET A  42     -30.037 -16.743  34.445  1.00  1.02           H  
ATOM    579 2HG  MET A  42     -30.909 -17.736  33.296  1.00  1.02           H  
ATOM    580 1HE  MET A  42     -27.931 -17.857  31.029  1.00  1.02           H  
ATOM    581 2HE  MET A  42     -28.333 -18.530  32.620  1.00  1.02           H  
ATOM    582 3HE  MET A  42     -29.537 -18.537  31.337  1.00  1.02           H  
ATOM    583  N   PRO A  43     -32.654 -17.865  30.893  1.00  1.15           N  
ATOM    584  CA  PRO A  43     -33.020 -19.246  30.645  1.00  1.15           C  
ATOM    585  C   PRO A  43     -32.406 -20.189  31.669  1.00  1.15           C  
ATOM    586  O   PRO A  43     -31.187 -20.235  31.825  1.00  1.15           O  
ATOM    587  CB  PRO A  43     -32.406 -19.499  29.260  1.00  1.15           C  
ATOM    588  CG  PRO A  43     -32.364 -18.132  28.610  1.00  1.15           C  
ATOM    589  CD  PRO A  43     -32.038 -17.185  29.733  1.00  1.15           C  
ATOM    590  HA  PRO A  43     -34.113 -19.336  30.627  1.00  1.15           H  
ATOM    591 1HB  PRO A  43     -31.420 -19.953  29.370  1.00  1.15           H  
ATOM    592 2HB  PRO A  43     -33.029 -20.213  28.702  1.00  1.15           H  
ATOM    593 1HG  PRO A  43     -31.610 -18.110  27.809  1.00  1.15           H  
ATOM    594 2HG  PRO A  43     -33.332 -17.901  28.143  1.00  1.15           H  
ATOM    595 1HD  PRO A  43     -30.958 -17.085  29.856  1.00  1.15           H  
ATOM    596 2HD  PRO A  43     -32.528 -16.232  29.511  1.00  1.15           H  
ATOM    597  N   THR A  44     -33.223 -21.067  32.237  1.00  1.30           N  
ATOM    598  CA  THR A  44     -32.736 -22.037  33.222  1.00  1.30           C  
ATOM    599  C   THR A  44     -31.755 -22.983  32.555  1.00  1.30           C  
ATOM    600  O   THR A  44     -30.723 -23.371  33.125  1.00  1.30           O  
ATOM    601  CB  THR A  44     -33.880 -22.847  33.847  1.00  1.30           C  
ATOM    602  OG1 THR A  44     -34.796 -21.962  34.509  1.00  1.30           O  
ATOM    603  CG2 THR A  44     -33.299 -23.817  34.866  1.00  1.30           C  
ATOM    604  H   THR A  44     -34.213 -21.016  32.046  1.00  1.30           H  
ATOM    605  HA  THR A  44     -32.212 -21.504  34.017  1.00  1.30           H  
ATOM    606  HB  THR A  44     -34.410 -23.405  33.072  1.00  1.30           H  
ATOM    607  HG1 THR A  44     -34.314 -21.417  35.138  1.00  1.30           H  
ATOM    608 1HG2 THR A  44     -34.102 -24.395  35.320  1.00  1.30           H  
ATOM    609 2HG2 THR A  44     -32.603 -24.491  34.365  1.00  1.30           H  
ATOM    610 3HG2 THR A  44     -32.769 -23.256  35.641  1.00  1.30           H  
ATOM    611  N   ASP A  45     -32.090 -23.307  31.308  1.00  1.43           N  
ATOM    612  CA  ASP A  45     -31.422 -24.265  30.439  1.00  1.43           C  
ATOM    613  C   ASP A  45     -29.926 -24.034  30.272  1.00  1.43           C  
ATOM    614  O   ASP A  45     -29.232 -24.929  29.807  1.00  1.43           O  
ATOM    615  CB  ASP A  45     -32.073 -24.245  29.053  1.00  1.43           C  
ATOM    616  CG  ASP A  45     -33.481 -24.851  29.034  1.00  1.43           C  
ATOM    617  OD1 ASP A  45     -33.856 -25.497  29.987  1.00  1.43           O  
ATOM    618  OD2 ASP A  45     -34.173 -24.641  28.067  1.00  1.43           O  
ATOM    619  H   ASP A  45     -32.927 -22.872  30.950  1.00  1.43           H  
ATOM    620  HA  ASP A  45     -31.559 -25.258  30.868  1.00  1.43           H  
ATOM    621 1HB  ASP A  45     -32.125 -23.215  28.693  1.00  1.43           H  
ATOM    622 2HB  ASP A  45     -31.447 -24.802  28.357  1.00  1.43           H  
ATOM    623  N   ARG A  46     -29.414 -22.844  30.598  1.00  1.50           N  
ATOM    624  CA  ARG A  46     -27.976 -22.633  30.455  1.00  1.50           C  
ATOM    625  C   ARG A  46     -27.206 -23.214  31.650  1.00  1.50           C  
ATOM    626  O   ARG A  46     -25.976 -23.201  31.655  1.00  1.50           O  
ATOM    627  CB  ARG A  46     -27.616 -21.164  30.304  1.00  1.50           C  
ATOM    628  CG  ARG A  46     -28.182 -20.449  29.054  1.00  1.50           C  
ATOM    629  CD  ARG A  46     -27.498 -20.894  27.796  1.00  1.50           C  
ATOM    630  NE  ARG A  46     -28.039 -22.160  27.335  1.00  1.50           N  
ATOM    631  CZ  ARG A  46     -29.199 -22.285  26.660  1.00  1.50           C  
ATOM    632  NH1 ARG A  46     -29.896 -21.216  26.331  1.00  1.50           N  
ATOM    633  NH2 ARG A  46     -29.638 -23.477  26.333  1.00  1.50           N  
ATOM    634  H   ARG A  46     -30.005 -22.096  30.975  1.00  1.50           H  
ATOM    635  HA  ARG A  46     -27.643 -23.151  29.554  1.00  1.50           H  
ATOM    636 1HB  ARG A  46     -27.971 -20.636  31.180  1.00  1.50           H  
ATOM    637 2HB  ARG A  46     -26.529 -21.057  30.281  1.00  1.50           H  
ATOM    638 1HG  ARG A  46     -29.239 -20.678  28.967  1.00  1.50           H  
ATOM    639 2HG  ARG A  46     -28.051 -19.371  29.145  1.00  1.50           H  
ATOM    640 1HD  ARG A  46     -27.646 -20.148  27.010  1.00  1.50           H  
ATOM    641 2HD  ARG A  46     -26.429 -21.021  27.979  1.00  1.50           H  
ATOM    642  HE  ARG A  46     -27.537 -23.010  27.573  1.00  1.50           H  
ATOM    643 1HH1 ARG A  46     -29.556 -20.292  26.569  1.00  1.50           H  
ATOM    644 2HH1 ARG A  46     -30.763 -21.316  25.820  1.00  1.50           H  
ATOM    645 1HH2 ARG A  46     -29.101 -24.299  26.596  1.00  1.50           H  
ATOM    646 2HH2 ARG A  46     -30.506 -23.574  25.825  1.00  1.50           H  
ATOM    647  N   GLY A  47     -27.925 -23.726  32.661  1.00  1.50           N  
ATOM    648  CA  GLY A  47     -27.288 -24.275  33.855  1.00  1.50           C  
ATOM    649  C   GLY A  47     -27.264 -23.255  34.988  1.00  1.50           C  
ATOM    650  O   GLY A  47     -26.293 -23.163  35.734  1.00  1.50           O  
ATOM    651  H   GLY A  47     -28.941 -23.715  32.610  1.00  1.50           H  
ATOM    652 1HA  GLY A  47     -27.824 -25.169  34.174  1.00  1.50           H  
ATOM    653 2HA  GLY A  47     -26.275 -24.575  33.616  1.00  1.50           H  
ATOM    654  N   TRP A  48     -28.314 -22.444  35.070  1.00  1.44           N  
ATOM    655  CA  TRP A  48     -28.393 -21.395  36.085  1.00  1.44           C  
ATOM    656  C   TRP A  48     -29.632 -21.522  36.991  1.00  1.44           C  
ATOM    657  O   TRP A  48     -30.765 -21.249  36.580  1.00  1.44           O  
ATOM    658  CB  TRP A  48     -28.338 -20.039  35.350  1.00  1.44           C  
ATOM    659  CG  TRP A  48     -28.403 -18.791  36.186  1.00  1.44           C  
ATOM    660  CD1 TRP A  48     -29.011 -18.643  37.350  1.00  1.44           C  
ATOM    661  CD2 TRP A  48     -27.859 -17.501  35.878  1.00  1.44           C  
ATOM    662  NE1 TRP A  48     -28.902 -17.368  37.794  1.00  1.44           N  
ATOM    663  CE2 TRP A  48     -28.228 -16.657  36.914  1.00  1.44           C  
ATOM    664  CE3 TRP A  48     -27.118 -16.993  34.824  1.00  1.44           C  
ATOM    665  CZ2 TRP A  48     -27.910 -15.347  36.927  1.00  1.44           C  
ATOM    666  CZ3 TRP A  48     -26.815 -15.663  34.835  1.00  1.44           C  
ATOM    667  CH2 TRP A  48     -27.215 -14.867  35.870  1.00  1.44           C  
ATOM    668  H   TRP A  48     -29.093 -22.591  34.427  1.00  1.44           H  
ATOM    669  HA  TRP A  48     -27.510 -21.467  36.722  1.00  1.44           H  
ATOM    670 1HB  TRP A  48     -27.415 -19.995  34.766  1.00  1.44           H  
ATOM    671 2HB  TRP A  48     -29.165 -19.996  34.633  1.00  1.44           H  
ATOM    672  HD1 TRP A  48     -29.509 -19.400  37.856  1.00  1.44           H  
ATOM    673  HE1 TRP A  48     -29.280 -17.007  38.656  1.00  1.44           H  
ATOM    674  HE3 TRP A  48     -26.801 -17.626  34.000  1.00  1.44           H  
ATOM    675  HZ2 TRP A  48     -28.209 -14.684  37.741  1.00  1.44           H  
ATOM    676  HZ3 TRP A  48     -26.255 -15.267  33.999  1.00  1.44           H  
ATOM    677  HH2 TRP A  48     -26.985 -13.834  35.865  1.00  1.44           H  
ATOM    678  N   ASP A  49     -29.422 -21.887  38.263  1.00  1.35           N  
ATOM    679  CA  ASP A  49     -30.554 -22.038  39.182  1.00  1.35           C  
ATOM    680  C   ASP A  49     -31.011 -20.671  39.675  1.00  1.35           C  
ATOM    681  O   ASP A  49     -30.725 -20.244  40.796  1.00  1.35           O  
ATOM    682  CB  ASP A  49     -30.158 -22.915  40.369  1.00  1.35           C  
ATOM    683  CG  ASP A  49     -31.327 -23.205  41.342  1.00  1.35           C  
ATOM    684  OD1 ASP A  49     -32.339 -22.531  41.265  1.00  1.35           O  
ATOM    685  OD2 ASP A  49     -31.186 -24.089  42.153  1.00  1.35           O  
ATOM    686  H   ASP A  49     -28.481 -22.093  38.576  1.00  1.35           H  
ATOM    687  HA  ASP A  49     -31.379 -22.513  38.649  1.00  1.35           H  
ATOM    688 1HB  ASP A  49     -29.766 -23.866  40.001  1.00  1.35           H  
ATOM    689 2HB  ASP A  49     -29.357 -22.431  40.924  1.00  1.35           H  
ATOM    690  N   LEU A  50     -31.792 -20.026  38.830  1.00  1.25           N  
ATOM    691  CA  LEU A  50     -32.203 -18.640  38.994  1.00  1.25           C  
ATOM    692  C   LEU A  50     -32.925 -18.331  40.293  1.00  1.25           C  
ATOM    693  O   LEU A  50     -32.788 -17.230  40.823  1.00  1.25           O  
ATOM    694  CB  LEU A  50     -33.057 -18.242  37.797  1.00  1.25           C  
ATOM    695  CG  LEU A  50     -33.364 -16.765  37.645  1.00  1.25           C  
ATOM    696  CD1 LEU A  50     -32.055 -15.995  37.517  1.00  1.25           C  
ATOM    697  CD2 LEU A  50     -34.234 -16.580  36.397  1.00  1.25           C  
ATOM    698  H   LEU A  50     -31.987 -20.505  37.951  1.00  1.25           H  
ATOM    699  HA  LEU A  50     -31.309 -18.028  38.980  1.00  1.25           H  
ATOM    700 1HB  LEU A  50     -32.548 -18.573  36.887  1.00  1.25           H  
ATOM    701 2HB  LEU A  50     -34.012 -18.767  37.868  1.00  1.25           H  
ATOM    702  HG  LEU A  50     -33.886 -16.398  38.520  1.00  1.25           H  
ATOM    703 1HD1 LEU A  50     -32.262 -14.947  37.403  1.00  1.25           H  
ATOM    704 2HD1 LEU A  50     -31.457 -16.146  38.413  1.00  1.25           H  
ATOM    705 3HD1 LEU A  50     -31.503 -16.352  36.649  1.00  1.25           H  
ATOM    706 1HD2 LEU A  50     -34.461 -15.536  36.253  1.00  1.25           H  
ATOM    707 2HD2 LEU A  50     -33.710 -16.957  35.528  1.00  1.25           H  
ATOM    708 3HD2 LEU A  50     -35.160 -17.134  36.509  1.00  1.25           H  
ATOM    709  N   ASP A  51     -33.674 -19.279  40.832  1.00  1.15           N  
ATOM    710  CA  ASP A  51     -34.445 -18.986  42.033  1.00  1.15           C  
ATOM    711  C   ASP A  51     -33.590 -19.014  43.297  1.00  1.15           C  
ATOM    712  O   ASP A  51     -34.028 -18.565  44.357  1.00  1.15           O  
ATOM    713  CB  ASP A  51     -35.604 -19.962  42.142  1.00  1.15           C  
ATOM    714  CG  ASP A  51     -36.639 -19.728  41.029  1.00  1.15           C  
ATOM    715  OD1 ASP A  51     -36.719 -18.609  40.518  1.00  1.15           O  
ATOM    716  OD2 ASP A  51     -37.332 -20.652  40.691  1.00  1.15           O  
ATOM    717  H   ASP A  51     -33.714 -20.200  40.406  1.00  1.15           H  
ATOM    718  HA  ASP A  51     -34.855 -17.982  41.936  1.00  1.15           H  
ATOM    719 1HB  ASP A  51     -35.221 -20.985  42.070  1.00  1.15           H  
ATOM    720 2HB  ASP A  51     -36.086 -19.855  43.113  1.00  1.15           H  
ATOM    721  N   ALA A  52     -32.379 -19.558  43.188  1.00  1.06           N  
ATOM    722  CA  ALA A  52     -31.443 -19.593  44.301  1.00  1.06           C  
ATOM    723  C   ALA A  52     -30.404 -18.491  44.125  1.00  1.06           C  
ATOM    724  O   ALA A  52     -29.939 -17.885  45.092  1.00  1.06           O  
ATOM    725  CB  ALA A  52     -30.763 -20.942  44.383  1.00  1.06           C  
ATOM    726  H   ALA A  52     -32.068 -19.934  42.291  1.00  1.06           H  
ATOM    727  HA  ALA A  52     -31.991 -19.405  45.222  1.00  1.06           H  
ATOM    728 1HB  ALA A  52     -30.073 -20.953  45.221  1.00  1.06           H  
ATOM    729 2HB  ALA A  52     -31.513 -21.722  44.515  1.00  1.06           H  
ATOM    730 3HB  ALA A  52     -30.219 -21.126  43.460  1.00  1.06           H  
ATOM    731  N   LEU A  53     -30.035 -18.255  42.864  1.00  0.99           N  
ATOM    732  CA  LEU A  53     -28.996 -17.302  42.496  1.00  0.99           C  
ATOM    733  C   LEU A  53     -29.476 -15.850  42.436  1.00  0.99           C  
ATOM    734  O   LEU A  53     -28.648 -14.936  42.428  1.00  0.99           O  
ATOM    735  CB  LEU A  53     -28.394 -17.750  41.171  1.00  0.99           C  
ATOM    736  CG  LEU A  53     -27.247 -18.788  41.307  1.00  0.99           C  
ATOM    737  CD1 LEU A  53     -27.644 -19.882  42.284  1.00  0.99           C  
ATOM    738  CD2 LEU A  53     -27.001 -19.422  39.975  1.00  0.99           C  
ATOM    739  H   LEU A  53     -30.462 -18.805  42.121  1.00  0.99           H  
ATOM    740  HA  LEU A  53     -28.212 -17.360  43.251  1.00  0.99           H  
ATOM    741 1HB  LEU A  53     -29.181 -18.197  40.569  1.00  0.99           H  
ATOM    742 2HB  LEU A  53     -28.003 -16.878  40.648  1.00  0.99           H  
ATOM    743  HG  LEU A  53     -26.342 -18.295  41.665  1.00  0.99           H  
ATOM    744 1HD1 LEU A  53     -26.838 -20.610  42.362  1.00  0.99           H  
ATOM    745 2HD1 LEU A  53     -27.828 -19.444  43.262  1.00  0.99           H  
ATOM    746 3HD1 LEU A  53     -28.537 -20.374  41.931  1.00  0.99           H  
ATOM    747 1HD2 LEU A  53     -26.202 -20.156  40.061  1.00  0.99           H  
ATOM    748 2HD2 LEU A  53     -27.905 -19.914  39.647  1.00  0.99           H  
ATOM    749 3HD2 LEU A  53     -26.729 -18.664  39.273  1.00  0.99           H  
ATOM    750  N   PHE A  54     -30.792 -15.632  42.368  1.00  0.94           N  
ATOM    751  CA  PHE A  54     -31.355 -14.283  42.393  1.00  0.94           C  
ATOM    752  C   PHE A  54     -31.781 -13.816  43.782  1.00  0.94           C  
ATOM    753  O   PHE A  54     -32.542 -14.484  44.485  1.00  0.94           O  
ATOM    754  CB  PHE A  54     -32.558 -14.162  41.471  1.00  0.94           C  
ATOM    755  CG  PHE A  54     -33.262 -12.842  41.616  1.00  0.94           C  
ATOM    756  CD1 PHE A  54     -32.744 -11.650  41.134  1.00  0.94           C  
ATOM    757  CD2 PHE A  54     -34.488 -12.813  42.264  1.00  0.94           C  
ATOM    758  CE1 PHE A  54     -33.464 -10.472  41.303  1.00  0.94           C  
ATOM    759  CE2 PHE A  54     -35.186 -11.647  42.422  1.00  0.94           C  
ATOM    760  CZ  PHE A  54     -34.673 -10.478  41.939  1.00  0.94           C  
ATOM    761  H   PHE A  54     -31.434 -16.418  42.280  1.00  0.94           H  
ATOM    762  HA  PHE A  54     -30.591 -13.593  42.033  1.00  0.94           H  
ATOM    763 1HB  PHE A  54     -32.248 -14.281  40.433  1.00  0.94           H  
ATOM    764 2HB  PHE A  54     -33.272 -14.951  41.697  1.00  0.94           H  
ATOM    765  HD1 PHE A  54     -31.774 -11.645  40.625  1.00  0.94           H  
ATOM    766  HD2 PHE A  54     -34.898 -13.748  42.650  1.00  0.94           H  
ATOM    767  HE1 PHE A  54     -33.082  -9.542  40.934  1.00  0.94           H  
ATOM    768  HE2 PHE A  54     -36.147 -11.651  42.933  1.00  0.94           H  
ATOM    769  HZ  PHE A  54     -35.228  -9.550  42.063  1.00  0.94           H  
ATOM    770  N   ASP A  55     -31.289 -12.644  44.156  1.00  0.90           N  
ATOM    771  CA  ASP A  55     -31.609 -11.974  45.413  1.00  0.90           C  
ATOM    772  C   ASP A  55     -31.395 -10.472  45.182  1.00  0.90           C  
ATOM    773  O   ASP A  55     -30.252 -10.061  45.003  1.00  0.90           O  
ATOM    774  CB  ASP A  55     -30.737 -12.489  46.574  1.00  0.90           C  
ATOM    775  CG  ASP A  55     -31.107 -11.952  48.012  1.00  0.90           C  
ATOM    776  OD1 ASP A  55     -31.830 -11.003  48.122  1.00  0.90           O  
ATOM    777  OD2 ASP A  55     -30.658 -12.546  48.981  1.00  0.90           O  
ATOM    778  H   ASP A  55     -30.659 -12.177  43.502  1.00  0.90           H  
ATOM    779  HA  ASP A  55     -32.642 -12.191  45.656  1.00  0.90           H  
ATOM    780 1HB  ASP A  55     -30.775 -13.580  46.591  1.00  0.90           H  
ATOM    781 2HB  ASP A  55     -29.710 -12.208  46.379  1.00  0.90           H  
ATOM    782  N   PRO A  56     -32.433  -9.607  45.186  1.00  0.88           N  
ATOM    783  CA  PRO A  56     -32.359  -8.187  44.830  1.00  0.88           C  
ATOM    784  C   PRO A  56     -31.673  -7.309  45.895  1.00  0.88           C  
ATOM    785  O   PRO A  56     -32.241  -6.338  46.398  1.00  0.88           O  
ATOM    786  CB  PRO A  56     -33.844  -7.835  44.685  1.00  0.88           C  
ATOM    787  CG  PRO A  56     -34.534  -8.728  45.690  1.00  0.88           C  
ATOM    788  CD  PRO A  56     -33.763 -10.043  45.633  1.00  0.88           C  
ATOM    789  HA  PRO A  56     -31.856  -8.089  43.864  1.00  0.88           H  
ATOM    790 1HB  PRO A  56     -33.996  -6.766  44.887  1.00  0.88           H  
ATOM    791 2HB  PRO A  56     -34.170  -8.012  43.652  1.00  0.88           H  
ATOM    792 1HG  PRO A  56     -34.498  -8.269  46.689  1.00  0.88           H  
ATOM    793 2HG  PRO A  56     -35.595  -8.849  45.430  1.00  0.88           H  
ATOM    794 1HD  PRO A  56     -33.707 -10.472  46.646  1.00  0.88           H  
ATOM    795 2HD  PRO A  56     -34.214 -10.728  44.914  1.00  0.88           H  
ATOM    796  N   ASP A  57     -30.433  -7.670  46.196  1.00  0.90           N  
ATOM    797  CA  ASP A  57     -29.536  -7.031  47.144  1.00  0.90           C  
ATOM    798  C   ASP A  57     -28.084  -7.166  46.669  1.00  0.90           C  
ATOM    799  O   ASP A  57     -27.467  -8.207  46.911  1.00  0.90           O  
ATOM    800  CB  ASP A  57     -29.653  -7.635  48.540  1.00  0.90           C  
ATOM    801  CG  ASP A  57     -28.732  -6.920  49.564  1.00  0.90           C  
ATOM    802  OD1 ASP A  57     -27.968  -6.051  49.149  1.00  0.90           O  
ATOM    803  OD2 ASP A  57     -28.786  -7.249  50.725  1.00  0.90           O  
ATOM    804  H   ASP A  57     -30.083  -8.487  45.714  1.00  0.90           H  
ATOM    805  HA  ASP A  57     -29.827  -5.991  47.242  1.00  0.90           H  
ATOM    806 1HB  ASP A  57     -30.690  -7.566  48.882  1.00  0.90           H  
ATOM    807 2HB  ASP A  57     -29.397  -8.701  48.501  1.00  0.90           H  
ATOM    808  N   PRO A  58     -27.479  -6.131  46.065  1.00  0.93           N  
ATOM    809  CA  PRO A  58     -26.131  -6.107  45.516  1.00  0.93           C  
ATOM    810  C   PRO A  58     -25.053  -6.484  46.528  1.00  0.93           C  
ATOM    811  O   PRO A  58     -23.932  -6.807  46.141  1.00  0.93           O  
ATOM    812  CB  PRO A  58     -25.951  -4.647  45.101  1.00  0.93           C  
ATOM    813  CG  PRO A  58     -27.354  -4.109  44.899  1.00  0.93           C  
ATOM    814  CD  PRO A  58     -28.205  -4.846  45.902  1.00  0.93           C  
ATOM    815  HA  PRO A  58     -26.078  -6.792  44.654  1.00  0.93           H  
ATOM    816 1HB  PRO A  58     -25.399  -4.112  45.891  1.00  0.93           H  
ATOM    817 2HB  PRO A  58     -25.331  -4.592  44.192  1.00  0.93           H  
ATOM    818 1HG  PRO A  58     -27.353  -3.028  45.089  1.00  0.93           H  
ATOM    819 2HG  PRO A  58     -27.695  -4.230  43.880  1.00  0.93           H  
ATOM    820 1HD  PRO A  58     -28.253  -4.302  46.863  1.00  0.93           H  
ATOM    821 2HD  PRO A  58     -29.195  -5.000  45.443  1.00  0.93           H  
ATOM    822  N   GLN A  59     -25.369  -6.417  47.831  1.00  0.97           N  
ATOM    823  CA  GLN A  59     -24.370  -6.714  48.838  1.00  0.97           C  
ATOM    824  C   GLN A  59     -24.242  -8.209  49.156  1.00  0.97           C  
ATOM    825  O   GLN A  59     -23.337  -8.605  49.896  1.00  0.97           O  
ATOM    826  CB  GLN A  59     -24.705  -5.966  50.123  1.00  0.97           C  
ATOM    827  CG  GLN A  59     -24.773  -4.450  49.971  1.00  0.97           C  
ATOM    828  CD  GLN A  59     -23.493  -3.844  49.453  1.00  0.97           C  
ATOM    829  OE1 GLN A  59     -22.401  -4.112  49.961  1.00  0.97           O  
ATOM    830  NE2 GLN A  59     -23.620  -2.998  48.435  1.00  0.97           N  
ATOM    831  H   GLN A  59     -26.315  -6.176  48.155  1.00  0.97           H  
ATOM    832  HA  GLN A  59     -23.405  -6.366  48.470  1.00  0.97           H  
ATOM    833 1HB  GLN A  59     -25.684  -6.304  50.483  1.00  0.97           H  
ATOM    834 2HB  GLN A  59     -23.973  -6.206  50.889  1.00  0.97           H  
ATOM    835 1HG  GLN A  59     -25.577  -4.220  49.266  1.00  0.97           H  
ATOM    836 2HG  GLN A  59     -24.996  -4.011  50.943  1.00  0.97           H  
ATOM    837 1HE2 GLN A  59     -22.809  -2.559  48.041  1.00  0.97           H  
ATOM    838 2HE2 GLN A  59     -24.530  -2.793  48.072  1.00  0.97           H  
ATOM    839  N   ARG A  60     -25.121  -9.055  48.610  1.00  0.99           N  
ATOM    840  CA  ARG A  60     -24.988 -10.486  48.884  1.00  0.99           C  
ATOM    841  C   ARG A  60     -24.042 -11.104  47.851  1.00  0.99           C  
ATOM    842  O   ARG A  60     -24.380 -11.270  46.675  1.00  0.99           O  
ATOM    843  CB  ARG A  60     -26.336 -11.187  48.896  1.00  0.99           C  
ATOM    844  CG  ARG A  60     -26.265 -12.684  49.196  1.00  0.99           C  
ATOM    845  CD  ARG A  60     -27.616 -13.326  49.269  1.00  0.99           C  
ATOM    846  NE  ARG A  60     -27.503 -14.767  49.506  1.00  0.99           N  
ATOM    847  CZ  ARG A  60     -28.530 -15.642  49.498  1.00  0.99           C  
ATOM    848  NH1 ARG A  60     -29.756 -15.231  49.273  1.00  0.99           N  
ATOM    849  NH2 ARG A  60     -28.297 -16.927  49.716  1.00  0.99           N  
ATOM    850  H   ARG A  60     -25.869  -8.705  48.005  1.00  0.99           H  
ATOM    851  HA  ARG A  60     -24.546 -10.614  49.872  1.00  0.99           H  
ATOM    852 1HB  ARG A  60     -26.979 -10.724  49.647  1.00  0.99           H  
ATOM    853 2HB  ARG A  60     -26.827 -11.051  47.932  1.00  0.99           H  
ATOM    854 1HG  ARG A  60     -25.704 -13.179  48.403  1.00  0.99           H  
ATOM    855 2HG  ARG A  60     -25.758 -12.840  50.148  1.00  0.99           H  
ATOM    856 1HD  ARG A  60     -28.195 -12.888  50.082  1.00  0.99           H  
ATOM    857 2HD  ARG A  60     -28.147 -13.170  48.332  1.00  0.99           H  
ATOM    858  HE  ARG A  60     -26.584 -15.135  49.686  1.00  0.99           H  
ATOM    859 1HH1 ARG A  60     -29.953 -14.226  49.107  1.00  0.99           H  
ATOM    860 2HH1 ARG A  60     -30.518 -15.888  49.263  1.00  0.99           H  
ATOM    861 1HH2 ARG A  60     -27.355 -17.249  49.889  1.00  0.99           H  
ATOM    862 2HH2 ARG A  60     -29.062 -17.585  49.704  1.00  0.99           H  
ATOM    863  N   HIS A  61     -22.860 -11.490  48.317  1.00  0.98           N  
ATOM    864  CA  HIS A  61     -21.766 -11.931  47.453  1.00  0.98           C  
ATOM    865  C   HIS A  61     -22.017 -13.142  46.557  1.00  0.98           C  
ATOM    866  O   HIS A  61     -21.347 -13.306  45.536  1.00  0.98           O  
ATOM    867  CB  HIS A  61     -20.547 -12.239  48.321  1.00  0.98           C  
ATOM    868  CG  HIS A  61     -20.727 -13.452  49.196  1.00  0.98           C  
ATOM    869  ND1 HIS A  61     -21.460 -13.426  50.367  1.00  0.98           N  
ATOM    870  CD2 HIS A  61     -20.265 -14.720  49.069  1.00  0.98           C  
ATOM    871  CE1 HIS A  61     -21.440 -14.627  50.921  1.00  0.98           C  
ATOM    872  NE2 HIS A  61     -20.723 -15.429  50.155  1.00  0.98           N  
ATOM    873  H   HIS A  61     -22.679 -11.375  49.307  1.00  0.98           H  
ATOM    874  HA  HIS A  61     -21.513 -11.103  46.802  1.00  0.98           H  
ATOM    875 1HB  HIS A  61     -19.677 -12.401  47.686  1.00  0.98           H  
ATOM    876 2HB  HIS A  61     -20.333 -11.384  48.963  1.00  0.98           H  
ATOM    877  HD2 HIS A  61     -19.647 -15.104  48.257  1.00  0.98           H  
ATOM    878  HE1 HIS A  61     -21.931 -14.907  51.853  1.00  0.98           H  
ATOM    879  HE2 HIS A  61     -20.536 -16.405  50.332  1.00  0.98           H  
ATOM    880  N   GLY A  62     -22.944 -14.007  46.938  1.00  0.95           N  
ATOM    881  CA  GLY A  62     -23.212 -15.203  46.150  1.00  0.95           C  
ATOM    882  C   GLY A  62     -24.358 -15.066  45.142  1.00  0.95           C  
ATOM    883  O   GLY A  62     -24.724 -16.057  44.506  1.00  0.95           O  
ATOM    884  H   GLY A  62     -23.463 -13.828  47.783  1.00  0.95           H  
ATOM    885 1HA  GLY A  62     -22.304 -15.488  45.620  1.00  0.95           H  
ATOM    886 2HA  GLY A  62     -23.436 -16.022  46.831  1.00  0.95           H  
ATOM    887  N   THR A  63     -24.952 -13.873  45.023  1.00  0.89           N  
ATOM    888  CA  THR A  63     -26.118 -13.710  44.148  1.00  0.89           C  
ATOM    889  C   THR A  63     -26.109 -12.511  43.205  1.00  0.89           C  
ATOM    890  O   THR A  63     -25.320 -11.572  43.339  1.00  0.89           O  
ATOM    891  CB  THR A  63     -27.385 -13.608  44.993  1.00  0.89           C  
ATOM    892  OG1 THR A  63     -27.275 -12.444  45.809  1.00  0.89           O  
ATOM    893  CG2 THR A  63     -27.610 -14.846  45.847  1.00  0.89           C  
ATOM    894  H   THR A  63     -24.612 -13.067  45.551  1.00  0.89           H  
ATOM    895  HA  THR A  63     -26.198 -14.602  43.525  1.00  0.89           H  
ATOM    896  HB  THR A  63     -28.246 -13.485  44.344  1.00  0.89           H  
ATOM    897  HG1 THR A  63     -26.347 -12.148  45.829  1.00  0.89           H  
ATOM    898 1HG2 THR A  63     -28.526 -14.726  46.417  1.00  0.89           H  
ATOM    899 2HG2 THR A  63     -27.703 -15.719  45.199  1.00  0.89           H  
ATOM    900 3HG2 THR A  63     -26.783 -14.988  46.528  1.00  0.89           H  
ATOM    901  N   SER A  64     -27.048 -12.545  42.264  1.00  0.83           N  
ATOM    902  CA  SER A  64     -27.283 -11.440  41.347  1.00  0.83           C  
ATOM    903  C   SER A  64     -28.559 -10.694  41.689  1.00  0.83           C  
ATOM    904  O   SER A  64     -29.529 -11.302  42.147  1.00  0.83           O  
ATOM    905  CB  SER A  64     -27.399 -11.883  39.916  1.00  0.83           C  
ATOM    906  OG  SER A  64     -27.726 -10.754  39.146  1.00  0.83           O  
ATOM    907  H   SER A  64     -27.641 -13.373  42.220  1.00  0.83           H  
ATOM    908  HA  SER A  64     -26.451 -10.750  41.429  1.00  0.83           H  
ATOM    909 1HB  SER A  64     -26.453 -12.310  39.575  1.00  0.83           H  
ATOM    910 2HB  SER A  64     -28.175 -12.645  39.818  1.00  0.83           H  
ATOM    911  HG  SER A  64     -27.001 -10.113  39.329  1.00  0.83           H  
ATOM    912  N   TYR A  65     -28.590  -9.388  41.422  1.00  0.78           N  
ATOM    913  CA  TYR A  65     -29.821  -8.642  41.659  1.00  0.78           C  
ATOM    914  C   TYR A  65     -30.696  -8.490  40.420  1.00  0.78           C  
ATOM    915  O   TYR A  65     -31.615  -7.668  40.408  1.00  0.78           O  
ATOM    916  CB  TYR A  65     -29.592  -7.266  42.260  1.00  0.78           C  
ATOM    917  CG  TYR A  65     -28.729  -6.334  41.520  1.00  0.78           C  
ATOM    918  CD1 TYR A  65     -29.239  -5.628  40.454  1.00  0.78           C  
ATOM    919  CD2 TYR A  65     -27.473  -6.105  41.951  1.00  0.78           C  
ATOM    920  CE1 TYR A  65     -28.465  -4.689  39.827  1.00  0.78           C  
ATOM    921  CE2 TYR A  65     -26.700  -5.161  41.342  1.00  0.78           C  
ATOM    922  CZ  TYR A  65     -27.166  -4.453  40.296  1.00  0.78           C  
ATOM    923  OH  TYR A  65     -26.357  -3.485  39.739  1.00  0.78           O  
ATOM    924  H   TYR A  65     -27.771  -8.928  41.047  1.00  0.78           H  
ATOM    925  HA  TYR A  65     -30.408  -9.205  42.383  1.00  0.78           H  
ATOM    926 1HB  TYR A  65     -30.557  -6.778  42.383  1.00  0.78           H  
ATOM    927 2HB  TYR A  65     -29.170  -7.386  43.261  1.00  0.78           H  
ATOM    928  HD1 TYR A  65     -30.260  -5.810  40.121  1.00  0.78           H  
ATOM    929  HD2 TYR A  65     -27.097  -6.651  42.794  1.00  0.78           H  
ATOM    930  HE1 TYR A  65     -28.875  -4.128  38.996  1.00  0.78           H  
ATOM    931  HE2 TYR A  65     -25.711  -4.961  41.707  1.00  0.78           H  
ATOM    932  HH  TYR A  65     -26.819  -3.080  38.978  1.00  0.78           H  
ATOM    933  N   SER A  66     -30.446  -9.283  39.381  1.00  0.75           N  
ATOM    934  CA  SER A  66     -31.327  -9.209  38.218  1.00  0.75           C  
ATOM    935  C   SER A  66     -31.571 -10.590  37.634  1.00  0.75           C  
ATOM    936  O   SER A  66     -30.681 -11.437  37.594  1.00  0.75           O  
ATOM    937  CB  SER A  66     -30.759  -8.324  37.126  1.00  0.75           C  
ATOM    938  OG  SER A  66     -31.655  -8.273  36.032  1.00  0.75           O  
ATOM    939  H   SER A  66     -29.643  -9.913  39.391  1.00  0.75           H  
ATOM    940  HA  SER A  66     -32.288  -8.798  38.530  1.00  0.75           H  
ATOM    941 1HB  SER A  66     -30.583  -7.317  37.507  1.00  0.75           H  
ATOM    942 2HB  SER A  66     -29.801  -8.726  36.798  1.00  0.75           H  
ATOM    943  HG  SER A  66     -32.304  -7.553  36.261  1.00  0.75           H  
ATOM    944  N   ARG A  67     -32.796 -10.806  37.170  1.00  0.73           N  
ATOM    945  CA  ARG A  67     -33.182 -12.049  36.521  1.00  0.73           C  
ATOM    946  C   ARG A  67     -33.239 -11.892  35.015  1.00  0.73           C  
ATOM    947  O   ARG A  67     -33.668 -12.817  34.329  1.00  0.73           O  
ATOM    948  CB  ARG A  67     -34.569 -12.485  36.970  1.00  0.73           C  
ATOM    949  CG  ARG A  67     -34.730 -12.822  38.425  1.00  0.73           C  
ATOM    950  CD  ARG A  67     -36.162 -13.098  38.779  1.00  0.73           C  
ATOM    951  NE  ARG A  67     -36.693 -14.363  38.256  1.00  0.73           N  
ATOM    952  CZ  ARG A  67     -36.683 -15.551  38.910  1.00  0.73           C  
ATOM    953  NH1 ARG A  67     -36.173 -15.696  40.108  1.00  0.73           N  
ATOM    954  NH2 ARG A  67     -37.221 -16.600  38.336  1.00  0.73           N  
ATOM    955  H   ARG A  67     -33.480 -10.066  37.247  1.00  0.73           H  
ATOM    956  HA  ARG A  67     -32.452 -12.812  36.766  1.00  0.73           H  
ATOM    957 1HB  ARG A  67     -35.270 -11.685  36.757  1.00  0.73           H  
ATOM    958 2HB  ARG A  67     -34.888 -13.338  36.392  1.00  0.73           H  
ATOM    959 1HG  ARG A  67     -34.125 -13.688  38.684  1.00  0.73           H  
ATOM    960 2HG  ARG A  67     -34.416 -11.968  38.991  1.00  0.73           H  
ATOM    961 1HD  ARG A  67     -36.261 -13.118  39.860  1.00  0.73           H  
ATOM    962 2HD  ARG A  67     -36.778 -12.291  38.383  1.00  0.73           H  
ATOM    963  HE  ARG A  67     -37.115 -14.376  37.314  1.00  0.73           H  
ATOM    964 1HH1 ARG A  67     -35.754 -14.919  40.590  1.00  0.73           H  
ATOM    965 2HH1 ARG A  67     -36.224 -16.639  40.535  1.00  0.73           H  
ATOM    966 1HH2 ARG A  67     -37.633 -16.488  37.400  1.00  0.73           H  
ATOM    967 2HH2 ARG A  67     -37.222 -17.500  38.853  1.00  0.73           H  
ATOM    968  N   HIS A  68     -32.826 -10.729  34.497  1.00  0.74           N  
ATOM    969  CA  HIS A  68     -32.982 -10.474  33.066  1.00  0.74           C  
ATOM    970  C   HIS A  68     -31.722 -10.019  32.356  1.00  0.74           C  
ATOM    971  O   HIS A  68     -30.834  -9.390  32.935  1.00  0.74           O  
ATOM    972  CB  HIS A  68     -34.072  -9.416  32.832  1.00  0.74           C  
ATOM    973  CG  HIS A  68     -35.441  -9.843  33.261  1.00  0.74           C  
ATOM    974  ND1 HIS A  68     -35.844  -9.850  34.585  1.00  0.74           N  
ATOM    975  CD2 HIS A  68     -36.502 -10.267  32.544  1.00  0.74           C  
ATOM    976  CE1 HIS A  68     -37.089 -10.289  34.657  1.00  0.74           C  
ATOM    977  NE2 HIS A  68     -37.512 -10.544  33.435  1.00  0.74           N  
ATOM    978  H   HIS A  68     -32.428  -9.999  35.097  1.00  0.74           H  
ATOM    979  HA  HIS A  68     -33.300 -11.389  32.574  1.00  0.74           H  
ATOM    980 1HB  HIS A  68     -33.815  -8.503  33.369  1.00  0.74           H  
ATOM    981 2HB  HIS A  68     -34.112  -9.174  31.781  1.00  0.74           H  
ATOM    982  HD2 HIS A  68     -36.544 -10.376  31.463  1.00  0.74           H  
ATOM    983  HE1 HIS A  68     -37.671 -10.414  35.571  1.00  0.74           H  
ATOM    984  HE2 HIS A  68     -38.430 -10.890  33.192  1.00  0.74           H  
ATOM    985  N   GLY A  69     -31.684 -10.305  31.069  1.00  0.76           N  
ATOM    986  CA  GLY A  69     -30.589  -9.894  30.202  1.00  0.76           C  
ATOM    987  C   GLY A  69     -30.872 -10.368  28.793  1.00  0.76           C  
ATOM    988  O   GLY A  69     -31.970 -10.816  28.481  1.00  0.76           O  
ATOM    989  H   GLY A  69     -32.450 -10.858  30.681  1.00  0.76           H  
ATOM    990 1HA  GLY A  69     -30.490  -8.806  30.217  1.00  0.76           H  
ATOM    991 2HA  GLY A  69     -29.648 -10.319  30.554  1.00  0.76           H  
ATOM    992  N   ALA A  70     -29.914 -10.248  27.913  1.00  0.81           N  
ATOM    993  CA  ALA A  70     -30.171 -10.629  26.542  1.00  0.81           C  
ATOM    994  C   ALA A  70     -29.553 -11.991  26.224  1.00  0.81           C  
ATOM    995  O   ALA A  70     -28.349 -12.105  25.990  1.00  0.81           O  
ATOM    996  CB  ALA A  70     -29.650  -9.541  25.670  1.00  0.81           C  
ATOM    997  H   ALA A  70     -28.995  -9.903  28.190  1.00  0.81           H  
ATOM    998  HA  ALA A  70     -31.246 -10.711  26.393  1.00  0.81           H  
ATOM    999 1HB  ALA A  70     -29.825  -9.735  24.644  1.00  0.81           H  
ATOM   1000 2HB  ALA A  70     -30.116  -8.593  25.934  1.00  0.81           H  
ATOM   1001 3HB  ALA A  70     -28.692  -9.496  25.843  1.00  0.81           H  
ATOM   1002  N   PHE A  71     -30.372 -13.036  26.210  1.00  0.87           N  
ATOM   1003  CA  PHE A  71     -29.817 -14.367  26.015  1.00  0.87           C  
ATOM   1004  C   PHE A  71     -30.212 -14.927  24.652  1.00  0.87           C  
ATOM   1005  O   PHE A  71     -31.299 -14.641  24.141  1.00  0.87           O  
ATOM   1006  CB  PHE A  71     -30.268 -15.248  27.161  1.00  0.87           C  
ATOM   1007  CG  PHE A  71     -29.785 -14.667  28.461  1.00  0.87           C  
ATOM   1008  CD1 PHE A  71     -30.647 -13.935  29.255  1.00  0.87           C  
ATOM   1009  CD2 PHE A  71     -28.477 -14.789  28.864  1.00  0.87           C  
ATOM   1010  CE1 PHE A  71     -30.226 -13.363  30.412  1.00  0.87           C  
ATOM   1011  CE2 PHE A  71     -28.046 -14.199  30.021  1.00  0.87           C  
ATOM   1012  CZ  PHE A  71     -28.926 -13.480  30.799  1.00  0.87           C  
ATOM   1013  H   PHE A  71     -31.360 -12.909  26.381  1.00  0.87           H  
ATOM   1014  HA  PHE A  71     -28.731 -14.310  26.046  1.00  0.87           H  
ATOM   1015 1HB  PHE A  71     -31.354 -15.321  27.185  1.00  0.87           H  
ATOM   1016 2HB  PHE A  71     -29.849 -16.251  27.044  1.00  0.87           H  
ATOM   1017  HD1 PHE A  71     -31.673 -13.816  28.953  1.00  0.87           H  
ATOM   1018  HD2 PHE A  71     -27.781 -15.351  28.253  1.00  0.87           H  
ATOM   1019  HE1 PHE A  71     -30.931 -12.810  31.020  1.00  0.87           H  
ATOM   1020  HE2 PHE A  71     -27.019 -14.306  30.325  1.00  0.87           H  
ATOM   1021  HZ  PHE A  71     -28.594 -13.021  31.723  1.00  0.87           H  
ATOM   1022  N   LEU A  72     -29.308 -15.689  24.050  1.00  0.95           N  
ATOM   1023  CA  LEU A  72     -29.516 -16.258  22.726  1.00  0.95           C  
ATOM   1024  C   LEU A  72     -30.261 -17.579  22.832  1.00  0.95           C  
ATOM   1025  O   LEU A  72     -29.946 -18.427  23.669  1.00  0.95           O  
ATOM   1026  CB  LEU A  72     -28.179 -16.438  21.973  1.00  0.95           C  
ATOM   1027  CG  LEU A  72     -28.300 -16.909  20.488  1.00  0.95           C  
ATOM   1028  CD1 LEU A  72     -28.953 -15.805  19.667  1.00  0.95           C  
ATOM   1029  CD2 LEU A  72     -26.929 -17.242  19.933  1.00  0.95           C  
ATOM   1030  H   LEU A  72     -28.440 -15.899  24.543  1.00  0.95           H  
ATOM   1031  HA  LEU A  72     -30.131 -15.571  22.148  1.00  0.95           H  
ATOM   1032 1HB  LEU A  72     -27.644 -15.488  21.979  1.00  0.95           H  
ATOM   1033 2HB  LEU A  72     -27.575 -17.173  22.512  1.00  0.95           H  
ATOM   1034  HG  LEU A  72     -28.927 -17.789  20.437  1.00  0.95           H  
ATOM   1035 1HD1 LEU A  72     -29.054 -16.126  18.632  1.00  0.95           H  
ATOM   1036 2HD1 LEU A  72     -29.943 -15.576  20.066  1.00  0.95           H  
ATOM   1037 3HD1 LEU A  72     -28.326 -14.926  19.714  1.00  0.95           H  
ATOM   1038 1HD2 LEU A  72     -27.025 -17.578  18.900  1.00  0.95           H  
ATOM   1039 2HD2 LEU A  72     -26.279 -16.364  19.972  1.00  0.95           H  
ATOM   1040 3HD2 LEU A  72     -26.510 -18.034  20.530  1.00  0.95           H  
ATOM   1041  N   ASP A  73     -31.259 -17.749  21.984  1.00  1.03           N  
ATOM   1042  CA  ASP A  73     -32.059 -18.963  21.969  1.00  1.03           C  
ATOM   1043  C   ASP A  73     -31.264 -20.140  21.394  1.00  1.03           C  
ATOM   1044  O   ASP A  73     -31.146 -21.198  22.014  1.00  1.03           O  
ATOM   1045  CB  ASP A  73     -33.353 -18.685  21.186  1.00  1.03           C  
ATOM   1046  CG  ASP A  73     -33.112 -18.090  19.754  1.00  1.03           C  
ATOM   1047  OD1 ASP A  73     -31.971 -17.848  19.418  1.00  1.03           O  
ATOM   1048  OD2 ASP A  73     -34.060 -17.881  19.036  1.00  1.03           O  
ATOM   1049  H   ASP A  73     -31.473 -17.006  21.337  1.00  1.03           H  
ATOM   1050  HA  ASP A  73     -32.329 -19.206  22.998  1.00  1.03           H  
ATOM   1051 1HB  ASP A  73     -33.914 -19.613  21.082  1.00  1.03           H  
ATOM   1052 2HB  ASP A  73     -33.976 -17.990  21.751  1.00  1.03           H  
ATOM   1053  N   GLY A  74     -30.659 -19.932  20.235  1.00  1.09           N  
ATOM   1054  CA  GLY A  74     -29.858 -20.938  19.536  1.00  1.09           C  
ATOM   1055  C   GLY A  74     -28.477 -21.119  20.178  1.00  1.09           C  
ATOM   1056  O   GLY A  74     -27.447 -20.877  19.550  1.00  1.09           O  
ATOM   1057  H   GLY A  74     -30.815 -19.028  19.805  1.00  1.09           H  
ATOM   1058 1HA  GLY A  74     -30.392 -21.888  19.535  1.00  1.09           H  
ATOM   1059 2HA  GLY A  74     -29.741 -20.637  18.496  1.00  1.09           H  
ATOM   1060  N   ALA A  75     -28.471 -21.527  21.447  1.00  1.12           N  
ATOM   1061  CA  ALA A  75     -27.244 -21.725  22.215  1.00  1.12           C  
ATOM   1062  C   ALA A  75     -27.154 -23.132  22.784  1.00  1.12           C  
ATOM   1063  O   ALA A  75     -26.473 -23.360  23.783  1.00  1.12           O  
ATOM   1064  CB  ALA A  75     -27.160 -20.725  23.348  1.00  1.12           C  
ATOM   1065  H   ALA A  75     -29.380 -21.674  21.884  1.00  1.12           H  
ATOM   1066  HA  ALA A  75     -26.402 -21.577  21.549  1.00  1.12           H  
ATOM   1067 1HB  ALA A  75     -26.230 -20.865  23.897  1.00  1.12           H  
ATOM   1068 2HB  ALA A  75     -27.196 -19.710  22.944  1.00  1.12           H  
ATOM   1069 3HB  ALA A  75     -28.004 -20.870  24.019  1.00  1.12           H  
ATOM   1070  N   ALA A  76     -27.882 -24.067  22.182  1.00  1.12           N  
ATOM   1071  CA  ALA A  76     -27.858 -25.458  22.601  1.00  1.12           C  
ATOM   1072  C   ALA A  76     -28.148 -26.330  21.410  1.00  1.12           C  
ATOM   1073  O   ALA A  76     -27.755 -27.504  21.356  1.00  1.12           O  
ATOM   1074  CB  ALA A  76     -28.885 -25.693  23.678  1.00  1.12           C  
ATOM   1075  H   ALA A  76     -28.443 -23.831  21.373  1.00  1.12           H  
ATOM   1076  HA  ALA A  76     -26.864 -25.700  22.976  1.00  1.12           H  
ATOM   1077 1HB  ALA A  76     -28.875 -26.712  23.981  1.00  1.12           H  
ATOM   1078 2HB  ALA A  76     -28.648 -25.070  24.516  1.00  1.12           H  
ATOM   1079 3HB  ALA A  76     -29.877 -25.447  23.292  1.00  1.12           H  
ATOM   1080  N   ASP A  77     -28.868 -25.718  20.473  1.00  1.10           N  
ATOM   1081  CA  ASP A  77     -29.438 -26.405  19.322  1.00  1.10           C  
ATOM   1082  C   ASP A  77     -28.687 -26.131  18.010  1.00  1.10           C  
ATOM   1083  O   ASP A  77     -28.764 -25.034  17.453  1.00  1.10           O  
ATOM   1084  CB  ASP A  77     -30.904 -26.033  19.248  1.00  1.10           C  
ATOM   1085  CG  ASP A  77     -31.611 -26.554  20.495  1.00  1.10           C  
ATOM   1086  OD1 ASP A  77     -30.993 -27.339  21.154  1.00  1.10           O  
ATOM   1087  OD2 ASP A  77     -32.707 -26.171  20.823  1.00  1.10           O  
ATOM   1088  H   ASP A  77     -29.058 -24.734  20.609  1.00  1.10           H  
ATOM   1089  HA  ASP A  77     -29.391 -27.463  19.524  1.00  1.10           H  
ATOM   1090 1HB  ASP A  77     -31.024 -24.954  19.170  1.00  1.10           H  
ATOM   1091 2HB  ASP A  77     -31.339 -26.487  18.396  1.00  1.10           H  
ATOM   1092  N   PHE A  78     -27.911 -27.136  17.590  1.00  1.07           N  
ATOM   1093  CA  PHE A  78     -26.949 -27.098  16.479  1.00  1.07           C  
ATOM   1094  C   PHE A  78     -26.931 -28.421  15.702  1.00  1.07           C  
ATOM   1095  O   PHE A  78     -27.623 -29.364  16.064  1.00  1.07           O  
ATOM   1096  CB  PHE A  78     -25.545 -26.870  17.035  1.00  1.07           C  
ATOM   1097  CG  PHE A  78     -25.388 -25.619  17.858  1.00  1.07           C  
ATOM   1098  CD1 PHE A  78     -25.549 -25.667  19.217  1.00  1.07           C  
ATOM   1099  CD2 PHE A  78     -25.068 -24.412  17.286  1.00  1.07           C  
ATOM   1100  CE1 PHE A  78     -25.372 -24.546  19.991  1.00  1.07           C  
ATOM   1101  CE2 PHE A  78     -24.906 -23.288  18.054  1.00  1.07           C  
ATOM   1102  CZ  PHE A  78     -25.054 -23.364  19.414  1.00  1.07           C  
ATOM   1103  H   PHE A  78     -28.010 -28.015  18.094  1.00  1.07           H  
ATOM   1104  HA  PHE A  78     -27.223 -26.293  15.795  1.00  1.07           H  
ATOM   1105 1HB  PHE A  78     -25.266 -27.722  17.653  1.00  1.07           H  
ATOM   1106 2HB  PHE A  78     -24.837 -26.815  16.206  1.00  1.07           H  
ATOM   1107  HD1 PHE A  78     -25.806 -26.624  19.683  1.00  1.07           H  
ATOM   1108  HD2 PHE A  78     -24.939 -24.356  16.216  1.00  1.07           H  
ATOM   1109  HE1 PHE A  78     -25.480 -24.608  21.062  1.00  1.07           H  
ATOM   1110  HE2 PHE A  78     -24.652 -22.346  17.580  1.00  1.07           H  
ATOM   1111  HZ  PHE A  78     -24.918 -22.487  20.026  1.00  1.07           H  
ATOM   1112  N   ASP A  79     -26.149 -28.523  14.624  1.00  1.04           N  
ATOM   1113  CA  ASP A  79     -26.020 -29.858  14.015  1.00  1.04           C  
ATOM   1114  C   ASP A  79     -24.613 -30.143  13.524  1.00  1.04           C  
ATOM   1115  O   ASP A  79     -24.079 -29.513  12.616  1.00  1.04           O  
ATOM   1116  CB  ASP A  79     -27.037 -30.203  12.942  1.00  1.04           C  
ATOM   1117  CG  ASP A  79     -26.880 -31.738  12.480  1.00  1.04           C  
ATOM   1118  OD1 ASP A  79     -25.896 -32.357  12.844  1.00  1.04           O  
ATOM   1119  OD2 ASP A  79     -27.758 -32.255  11.832  1.00  1.04           O  
ATOM   1120  H   ASP A  79     -25.630 -27.721  14.275  1.00  1.04           H  
ATOM   1121  HA  ASP A  79     -26.211 -30.581  14.793  1.00  1.04           H  
ATOM   1122 1HB  ASP A  79     -28.024 -30.115  13.357  1.00  1.04           H  
ATOM   1123 2HB  ASP A  79     -26.964 -29.514  12.119  1.00  1.04           H  
ATOM   1124  N   ALA A  80     -24.021 -31.120  14.185  1.00  1.03           N  
ATOM   1125  CA  ALA A  80     -22.655 -31.586  14.043  1.00  1.03           C  
ATOM   1126  C   ALA A  80     -22.283 -31.974  12.613  1.00  1.03           C  
ATOM   1127  O   ALA A  80     -21.167 -31.709  12.133  1.00  1.03           O  
ATOM   1128  CB  ALA A  80     -22.533 -32.815  14.922  1.00  1.03           C  
ATOM   1129  H   ALA A  80     -24.592 -31.595  14.870  1.00  1.03           H  
ATOM   1130  HA  ALA A  80     -21.988 -30.794  14.380  1.00  1.03           H  
ATOM   1131 1HB  ALA A  80     -21.525 -33.189  14.904  1.00  1.03           H  
ATOM   1132 2HB  ALA A  80     -22.805 -32.557  15.922  1.00  1.03           H  
ATOM   1133 3HB  ALA A  80     -23.211 -33.588  14.564  1.00  1.03           H  
ATOM   1134  N   ALA A  81     -23.257 -32.545  11.910  1.00  1.04           N  
ATOM   1135  CA  ALA A  81     -23.075 -33.029  10.556  1.00  1.04           C  
ATOM   1136  C   ALA A  81     -22.639 -31.909   9.631  1.00  1.04           C  
ATOM   1137  O   ALA A  81     -21.878 -32.128   8.690  1.00  1.04           O  
ATOM   1138  CB  ALA A  81     -24.375 -33.647  10.042  1.00  1.04           C  
ATOM   1139  H   ALA A  81     -24.179 -32.650  12.350  1.00  1.04           H  
ATOM   1140  HA  ALA A  81     -22.294 -33.788  10.568  1.00  1.04           H  
ATOM   1141 1HB  ALA A  81     -24.227 -34.029   9.035  1.00  1.04           H  
ATOM   1142 2HB  ALA A  81     -24.669 -34.462  10.703  1.00  1.04           H  
ATOM   1143 3HB  ALA A  81     -25.164 -32.908  10.032  1.00  1.04           H  
ATOM   1144  N   PHE A  82     -23.086 -30.688   9.925  1.00  1.06           N  
ATOM   1145  CA  PHE A  82     -22.882 -29.536   9.065  1.00  1.06           C  
ATOM   1146  C   PHE A  82     -21.421 -29.164   8.924  1.00  1.06           C  
ATOM   1147  O   PHE A  82     -21.033 -28.555   7.918  1.00  1.06           O  
ATOM   1148  CB  PHE A  82     -23.790 -28.411   9.545  1.00  1.06           C  
ATOM   1149  CG  PHE A  82     -25.280 -28.780   9.313  1.00  1.06           C  
ATOM   1150  CD1 PHE A  82     -25.736 -30.006   9.669  1.00  1.06           C  
ATOM   1151  CD2 PHE A  82     -26.198 -27.932   8.765  1.00  1.06           C  
ATOM   1152  CE1 PHE A  82     -27.039 -30.375   9.461  1.00  1.06           C  
ATOM   1153  CE2 PHE A  82     -27.504 -28.306   8.564  1.00  1.06           C  
ATOM   1154  CZ  PHE A  82     -27.918 -29.526   8.908  1.00  1.06           C  
ATOM   1155  H   PHE A  82     -23.615 -30.543  10.789  1.00  1.06           H  
ATOM   1156  HA  PHE A  82     -23.205 -29.757   8.082  1.00  1.06           H  
ATOM   1157 1HB  PHE A  82     -23.618 -28.182  10.599  1.00  1.06           H  
ATOM   1158 2HB  PHE A  82     -23.569 -27.545   8.966  1.00  1.06           H  
ATOM   1159  HD1 PHE A  82     -25.062 -30.699  10.128  1.00  1.06           H  
ATOM   1160  HD2 PHE A  82     -25.902 -26.954   8.477  1.00  1.06           H  
ATOM   1161  HE1 PHE A  82     -27.366 -31.367   9.751  1.00  1.06           H  
ATOM   1162  HE2 PHE A  82     -28.204 -27.602   8.107  1.00  1.06           H  
ATOM   1163  HZ  PHE A  82     -28.952 -29.833   8.746  1.00  1.06           H  
ATOM   1164  N   PHE A  83     -20.603 -29.564   9.893  1.00  1.10           N  
ATOM   1165  CA  PHE A  83     -19.195 -29.242   9.862  1.00  1.10           C  
ATOM   1166  C   PHE A  83     -18.300 -30.457   9.709  1.00  1.10           C  
ATOM   1167  O   PHE A  83     -17.078 -30.348   9.817  1.00  1.10           O  
ATOM   1168  CB  PHE A  83     -18.867 -28.510  11.122  1.00  1.10           C  
ATOM   1169  CG  PHE A  83     -19.642 -27.328  11.193  1.00  1.10           C  
ATOM   1170  CD1 PHE A  83     -20.522 -27.134  12.209  1.00  1.10           C  
ATOM   1171  CD2 PHE A  83     -19.562 -26.409  10.178  1.00  1.10           C  
ATOM   1172  CE1 PHE A  83     -21.280 -26.025  12.218  1.00  1.10           C  
ATOM   1173  CE2 PHE A  83     -20.308 -25.314  10.182  1.00  1.10           C  
ATOM   1174  CZ  PHE A  83     -21.157 -25.123  11.195  1.00  1.10           C  
ATOM   1175  H   PHE A  83     -20.963 -30.117  10.675  1.00  1.10           H  
ATOM   1176  HA  PHE A  83     -19.010 -28.581   9.016  1.00  1.10           H  
ATOM   1177 1HB  PHE A  83     -19.128 -29.140  11.958  1.00  1.10           H  
ATOM   1178 2HB  PHE A  83     -17.811 -28.261  11.171  1.00  1.10           H  
ATOM   1179  HD1 PHE A  83     -20.607 -27.876  13.005  1.00  1.10           H  
ATOM   1180  HD2 PHE A  83     -18.892 -26.592   9.351  1.00  1.10           H  
ATOM   1181  HE1 PHE A  83     -21.991 -25.851  13.025  1.00  1.10           H  
ATOM   1182  HE2 PHE A  83     -20.241 -24.590   9.374  1.00  1.10           H  
ATOM   1183  HZ  PHE A  83     -21.742 -24.271  11.188  1.00  1.10           H  
ATOM   1184  N   GLY A  84     -18.902 -31.631   9.502  1.00  1.16           N  
ATOM   1185  CA  GLY A  84     -18.111 -32.851   9.418  1.00  1.16           C  
ATOM   1186  C   GLY A  84     -17.563 -33.249  10.794  1.00  1.16           C  
ATOM   1187  O   GLY A  84     -16.503 -33.870  10.887  1.00  1.16           O  
ATOM   1188  H   GLY A  84     -19.912 -31.684   9.371  1.00  1.16           H  
ATOM   1189 1HA  GLY A  84     -18.734 -33.654   9.024  1.00  1.16           H  
ATOM   1190 2HA  GLY A  84     -17.289 -32.706   8.720  1.00  1.16           H  
ATOM   1191  N   ILE A  85     -18.275 -32.858  11.852  1.00  1.24           N  
ATOM   1192  CA  ILE A  85     -17.887 -33.091  13.240  1.00  1.24           C  
ATOM   1193  C   ILE A  85     -18.735 -34.210  13.844  1.00  1.24           C  
ATOM   1194  O   ILE A  85     -19.926 -34.309  13.555  1.00  1.24           O  
ATOM   1195  CB  ILE A  85     -17.991 -31.768  14.046  1.00  1.24           C  
ATOM   1196  CG1 ILE A  85     -16.974 -30.734  13.474  1.00  1.24           C  
ATOM   1197  CG2 ILE A  85     -17.770 -31.987  15.502  1.00  1.24           C  
ATOM   1198  CD1 ILE A  85     -17.090 -29.333  14.060  1.00  1.24           C  
ATOM   1199  H   ILE A  85     -19.159 -32.374  11.704  1.00  1.24           H  
ATOM   1200  HA  ILE A  85     -16.846 -33.411  13.267  1.00  1.24           H  
ATOM   1201  HB  ILE A  85     -18.991 -31.352  13.900  1.00  1.24           H  
ATOM   1202 1HG1 ILE A  85     -15.963 -31.102  13.645  1.00  1.24           H  
ATOM   1203 2HG1 ILE A  85     -17.130 -30.663  12.407  1.00  1.24           H  
ATOM   1204 1HG2 ILE A  85     -17.867 -31.056  16.021  1.00  1.24           H  
ATOM   1205 2HG2 ILE A  85     -18.505 -32.683  15.881  1.00  1.24           H  
ATOM   1206 3HG2 ILE A  85     -16.771 -32.388  15.649  1.00  1.24           H  
ATOM   1207 1HD1 ILE A  85     -16.352 -28.681  13.593  1.00  1.24           H  
ATOM   1208 2HD1 ILE A  85     -18.078 -28.929  13.897  1.00  1.24           H  
ATOM   1209 3HD1 ILE A  85     -16.905 -29.384  15.120  1.00  1.24           H  
ATOM   1210  N   SER A  86     -18.115 -35.144  14.572  1.00  1.31           N  
ATOM   1211  CA  SER A  86     -18.905 -36.231  15.134  1.00  1.31           C  
ATOM   1212  C   SER A  86     -19.783 -35.712  16.263  1.00  1.31           C  
ATOM   1213  O   SER A  86     -19.395 -34.753  16.921  1.00  1.31           O  
ATOM   1214  CB  SER A  86     -17.984 -37.290  15.695  1.00  1.31           C  
ATOM   1215  OG  SER A  86     -17.252 -36.768  16.786  1.00  1.31           O  
ATOM   1216  H   SER A  86     -17.116 -35.063  14.809  1.00  1.31           H  
ATOM   1217  HA  SER A  86     -19.500 -36.654  14.330  1.00  1.31           H  
ATOM   1218 1HB  SER A  86     -18.556 -38.153  16.018  1.00  1.31           H  
ATOM   1219 2HB  SER A  86     -17.295 -37.624  14.921  1.00  1.31           H  
ATOM   1220  HG  SER A  86     -16.614 -36.120  16.378  1.00  1.31           H  
ATOM   1221  N   PRO A  87     -20.936 -36.333  16.563  1.00  1.37           N  
ATOM   1222  CA  PRO A  87     -21.755 -36.053  17.729  1.00  1.37           C  
ATOM   1223  C   PRO A  87     -20.978 -36.031  19.041  1.00  1.37           C  
ATOM   1224  O   PRO A  87     -21.279 -35.252  19.938  1.00  1.37           O  
ATOM   1225  CB  PRO A  87     -22.769 -37.191  17.689  1.00  1.37           C  
ATOM   1226  CG  PRO A  87     -22.902 -37.516  16.225  1.00  1.37           C  
ATOM   1227  CD  PRO A  87     -21.508 -37.345  15.657  1.00  1.37           C  
ATOM   1228  HA  PRO A  87     -22.255 -35.082  17.559  1.00  1.37           H  
ATOM   1229 1HB  PRO A  87     -22.389 -38.044  18.282  1.00  1.37           H  
ATOM   1230 2HB  PRO A  87     -23.711 -36.886  18.149  1.00  1.37           H  
ATOM   1231 1HG  PRO A  87     -23.293 -38.533  16.094  1.00  1.37           H  
ATOM   1232 2HG  PRO A  87     -23.632 -36.829  15.761  1.00  1.37           H  
ATOM   1233 1HD  PRO A  87     -20.950 -38.289  15.692  1.00  1.37           H  
ATOM   1234 2HD  PRO A  87     -21.610 -36.941  14.637  1.00  1.37           H  
ATOM   1235  N   ARG A  88     -19.950 -36.885  19.174  1.00  1.40           N  
ATOM   1236  CA  ARG A  88     -19.196 -36.886  20.425  1.00  1.40           C  
ATOM   1237  C   ARG A  88     -18.441 -35.581  20.569  1.00  1.40           C  
ATOM   1238  O   ARG A  88     -18.431 -34.959  21.641  1.00  1.40           O  
ATOM   1239  CB  ARG A  88     -18.216 -38.048  20.480  1.00  1.40           C  
ATOM   1240  CG  ARG A  88     -18.858 -39.423  20.629  1.00  1.40           C  
ATOM   1241  CD  ARG A  88     -17.861 -40.507  20.977  1.00  1.40           C  
ATOM   1242  NE  ARG A  88     -16.895 -40.778  19.900  1.00  1.40           N  
ATOM   1243  CZ  ARG A  88     -17.108 -41.655  18.891  1.00  1.40           C  
ATOM   1244  NH1 ARG A  88     -18.243 -42.326  18.823  1.00  1.40           N  
ATOM   1245  NH2 ARG A  88     -16.178 -41.846  17.971  1.00  1.40           N  
ATOM   1246  H   ARG A  88     -19.697 -37.523  18.432  1.00  1.40           H  
ATOM   1247  HA  ARG A  88     -19.896 -36.980  21.257  1.00  1.40           H  
ATOM   1248 1HB  ARG A  88     -17.598 -38.049  19.580  1.00  1.40           H  
ATOM   1249 2HB  ARG A  88     -17.558 -37.904  21.326  1.00  1.40           H  
ATOM   1250 1HG  ARG A  88     -19.611 -39.385  21.417  1.00  1.40           H  
ATOM   1251 2HG  ARG A  88     -19.340 -39.692  19.685  1.00  1.40           H  
ATOM   1252 1HD  ARG A  88     -17.306 -40.211  21.863  1.00  1.40           H  
ATOM   1253 2HD  ARG A  88     -18.397 -41.432  21.186  1.00  1.40           H  
ATOM   1254  HE  ARG A  88     -15.987 -40.293  19.919  1.00  1.40           H  
ATOM   1255 1HH1 ARG A  88     -18.956 -42.185  19.523  1.00  1.40           H  
ATOM   1256 2HH1 ARG A  88     -18.399 -42.981  18.069  1.00  1.40           H  
ATOM   1257 1HH2 ARG A  88     -15.307 -41.334  18.022  1.00  1.40           H  
ATOM   1258 2HH2 ARG A  88     -16.334 -42.501  17.219  1.00  1.40           H  
ATOM   1259  N   GLU A  89     -17.835 -35.146  19.463  1.00  1.39           N  
ATOM   1260  CA  GLU A  89     -17.116 -33.893  19.486  1.00  1.39           C  
ATOM   1261  C   GLU A  89     -18.088 -32.744  19.651  1.00  1.39           C  
ATOM   1262  O   GLU A  89     -17.842 -31.829  20.430  1.00  1.39           O  
ATOM   1263  CB  GLU A  89     -16.330 -33.727  18.193  1.00  1.39           C  
ATOM   1264  CG  GLU A  89     -15.127 -34.620  18.032  1.00  1.39           C  
ATOM   1265  CD  GLU A  89     -14.598 -34.653  16.612  1.00  1.39           C  
ATOM   1266  OE1 GLU A  89     -15.382 -34.927  15.706  1.00  1.39           O  
ATOM   1267  OE2 GLU A  89     -13.430 -34.400  16.423  1.00  1.39           O  
ATOM   1268  H   GLU A  89     -17.865 -35.692  18.595  1.00  1.39           H  
ATOM   1269  HA  GLU A  89     -16.433 -33.896  20.331  1.00  1.39           H  
ATOM   1270 1HB  GLU A  89     -16.984 -33.964  17.370  1.00  1.39           H  
ATOM   1271 2HB  GLU A  89     -16.014 -32.690  18.083  1.00  1.39           H  
ATOM   1272 1HG  GLU A  89     -14.347 -34.236  18.675  1.00  1.39           H  
ATOM   1273 2HG  GLU A  89     -15.383 -35.626  18.360  1.00  1.39           H  
ATOM   1274  N   ALA A  90     -19.221 -32.816  18.956  1.00  1.33           N  
ATOM   1275  CA  ALA A  90     -20.195 -31.748  19.015  1.00  1.33           C  
ATOM   1276  C   ALA A  90     -20.713 -31.550  20.415  1.00  1.33           C  
ATOM   1277  O   ALA A  90     -20.887 -30.415  20.837  1.00  1.33           O  
ATOM   1278  CB  ALA A  90     -21.320 -32.023  18.081  1.00  1.33           C  
ATOM   1279  H   ALA A  90     -19.380 -33.607  18.337  1.00  1.33           H  
ATOM   1280  HA  ALA A  90     -19.706 -30.831  18.706  1.00  1.33           H  
ATOM   1281 1HB  ALA A  90     -22.034 -31.201  18.100  1.00  1.33           H  
ATOM   1282 2HB  ALA A  90     -20.897 -32.129  17.090  1.00  1.33           H  
ATOM   1283 3HB  ALA A  90     -21.810 -32.938  18.375  1.00  1.33           H  
ATOM   1284  N   LEU A  91     -20.930 -32.632  21.165  1.00  1.24           N  
ATOM   1285  CA  LEU A  91     -21.370 -32.449  22.535  1.00  1.24           C  
ATOM   1286  C   LEU A  91     -20.297 -31.746  23.331  1.00  1.24           C  
ATOM   1287  O   LEU A  91     -20.568 -30.790  24.052  1.00  1.24           O  
ATOM   1288  CB  LEU A  91     -21.653 -33.801  23.201  1.00  1.24           C  
ATOM   1289  CG  LEU A  91     -22.888 -34.529  22.756  1.00  1.24           C  
ATOM   1290  CD1 LEU A  91     -22.908 -35.920  23.338  1.00  1.24           C  
ATOM   1291  CD2 LEU A  91     -24.056 -33.742  23.217  1.00  1.24           C  
ATOM   1292  H   LEU A  91     -20.814 -33.569  20.780  1.00  1.24           H  
ATOM   1293  HA  LEU A  91     -22.268 -31.840  22.540  1.00  1.24           H  
ATOM   1294 1HB  LEU A  91     -20.804 -34.457  23.003  1.00  1.24           H  
ATOM   1295 2HB  LEU A  91     -21.718 -33.647  24.252  1.00  1.24           H  
ATOM   1296  HG  LEU A  91     -22.899 -34.610  21.679  1.00  1.24           H  
ATOM   1297 1HD1 LEU A  91     -23.811 -36.438  23.015  1.00  1.24           H  
ATOM   1298 2HD1 LEU A  91     -22.031 -36.467  22.987  1.00  1.24           H  
ATOM   1299 3HD1 LEU A  91     -22.892 -35.860  24.424  1.00  1.24           H  
ATOM   1300 1HD2 LEU A  91     -24.981 -34.222  22.899  1.00  1.24           H  
ATOM   1301 2HD2 LEU A  91     -24.045 -33.650  24.302  1.00  1.24           H  
ATOM   1302 3HD2 LEU A  91     -23.969 -32.777  22.777  1.00  1.24           H  
ATOM   1303  N   ALA A  92     -19.053 -32.183  23.151  1.00  1.14           N  
ATOM   1304  CA  ALA A  92     -17.929 -31.619  23.875  1.00  1.14           C  
ATOM   1305  C   ALA A  92     -17.739 -30.129  23.608  1.00  1.14           C  
ATOM   1306  O   ALA A  92     -17.342 -29.371  24.496  1.00  1.14           O  
ATOM   1307  CB  ALA A  92     -16.694 -32.373  23.488  1.00  1.14           C  
ATOM   1308  H   ALA A  92     -18.880 -32.968  22.518  1.00  1.14           H  
ATOM   1309  HA  ALA A  92     -18.102 -31.751  24.937  1.00  1.14           H  
ATOM   1310 1HB  ALA A  92     -15.888 -31.999  24.017  1.00  1.14           H  
ATOM   1311 2HB  ALA A  92     -16.837 -33.425  23.716  1.00  1.14           H  
ATOM   1312 3HB  ALA A  92     -16.509 -32.255  22.431  1.00  1.14           H  
ATOM   1313  N   MET A  93     -18.027 -29.707  22.390  1.00  1.04           N  
ATOM   1314  CA  MET A  93     -17.832 -28.322  21.990  1.00  1.04           C  
ATOM   1315  C   MET A  93     -18.641 -27.307  22.783  1.00  1.04           C  
ATOM   1316  O   MET A  93     -19.816 -27.494  23.096  1.00  1.04           O  
ATOM   1317  CB  MET A  93     -18.137 -28.204  20.506  1.00  1.04           C  
ATOM   1318  CG  MET A  93     -17.098 -28.867  19.587  1.00  1.04           C  
ATOM   1319  SD  MET A  93     -17.641 -28.911  17.922  1.00  1.04           S  
ATOM   1320  CE  MET A  93     -17.612 -27.215  17.585  1.00  1.04           C  
ATOM   1321  H   MET A  93     -18.340 -30.391  21.698  1.00  1.04           H  
ATOM   1322  HA  MET A  93     -16.803 -28.062  22.135  1.00  1.04           H  
ATOM   1323 1HB  MET A  93     -19.093 -28.662  20.296  1.00  1.04           H  
ATOM   1324 2HB  MET A  93     -18.205 -27.149  20.239  1.00  1.04           H  
ATOM   1325 1HG  MET A  93     -16.175 -28.322  19.619  1.00  1.04           H  
ATOM   1326 2HG  MET A  93     -16.873 -29.847  19.909  1.00  1.04           H  
ATOM   1327 1HE  MET A  93     -17.935 -27.051  16.579  1.00  1.04           H  
ATOM   1328 2HE  MET A  93     -18.255 -26.689  18.276  1.00  1.04           H  
ATOM   1329 3HE  MET A  93     -16.624 -26.866  17.715  1.00  1.04           H  
ATOM   1330  N   ASP A  94     -17.999 -26.192  23.095  1.00  0.96           N  
ATOM   1331  CA  ASP A  94     -18.688 -25.090  23.745  1.00  0.96           C  
ATOM   1332  C   ASP A  94     -19.702 -24.508  22.748  1.00  0.96           C  
ATOM   1333  O   ASP A  94     -19.353 -24.349  21.575  1.00  0.96           O  
ATOM   1334  CB  ASP A  94     -17.717 -23.989  24.179  1.00  0.96           C  
ATOM   1335  CG  ASP A  94     -18.365 -22.985  25.093  1.00  0.96           C  
ATOM   1336  OD1 ASP A  94     -18.111 -23.076  26.245  1.00  0.96           O  
ATOM   1337  OD2 ASP A  94     -19.125 -22.144  24.671  1.00  0.96           O  
ATOM   1338  H   ASP A  94     -17.002 -26.112  22.878  1.00  0.96           H  
ATOM   1339  HA  ASP A  94     -19.181 -25.476  24.630  1.00  0.96           H  
ATOM   1340 1HB  ASP A  94     -16.866 -24.440  24.696  1.00  0.96           H  
ATOM   1341 2HB  ASP A  94     -17.321 -23.476  23.304  1.00  0.96           H  
ATOM   1342  N   PRO A  95     -20.944 -24.169  23.137  1.00  0.89           N  
ATOM   1343  CA  PRO A  95     -21.905 -23.489  22.288  1.00  0.89           C  
ATOM   1344  C   PRO A  95     -21.287 -22.272  21.587  1.00  0.89           C  
ATOM   1345  O   PRO A  95     -21.648 -21.979  20.454  1.00  0.89           O  
ATOM   1346  CB  PRO A  95     -22.975 -23.059  23.291  1.00  0.89           C  
ATOM   1347  CG  PRO A  95     -22.936 -24.110  24.361  1.00  0.89           C  
ATOM   1348  CD  PRO A  95     -21.452 -24.483  24.485  1.00  0.89           C  
ATOM   1349  HA  PRO A  95     -22.311 -24.196  21.554  1.00  0.89           H  
ATOM   1350 1HB  PRO A  95     -22.736 -22.067  23.686  1.00  0.89           H  
ATOM   1351 2HB  PRO A  95     -23.956 -22.981  22.797  1.00  0.89           H  
ATOM   1352 1HG  PRO A  95     -23.341 -23.684  25.284  1.00  0.89           H  
ATOM   1353 2HG  PRO A  95     -23.592 -24.935  24.110  1.00  0.89           H  
ATOM   1354 1HD  PRO A  95     -20.966 -23.863  25.227  1.00  0.89           H  
ATOM   1355 2HD  PRO A  95     -21.363 -25.555  24.700  1.00  0.89           H  
ATOM   1356  N   GLN A  96     -20.319 -21.576  22.210  1.00  0.84           N  
ATOM   1357  CA  GLN A  96     -19.708 -20.411  21.558  1.00  0.84           C  
ATOM   1358  C   GLN A  96     -18.973 -20.814  20.297  1.00  0.84           C  
ATOM   1359  O   GLN A  96     -18.911 -20.067  19.325  1.00  0.84           O  
ATOM   1360  CB  GLN A  96     -18.688 -19.715  22.464  1.00  0.84           C  
ATOM   1361  CG  GLN A  96     -19.275 -19.019  23.627  1.00  0.84           C  
ATOM   1362  CD  GLN A  96     -18.289 -18.291  24.518  1.00  0.84           C  
ATOM   1363  OE1 GLN A  96     -17.378 -17.618  24.022  1.00  0.84           O  
ATOM   1364  NE2 GLN A  96     -18.495 -18.402  25.835  1.00  0.84           N  
ATOM   1365  H   GLN A  96     -19.992 -21.834  23.147  1.00  0.84           H  
ATOM   1366  HA  GLN A  96     -20.498 -19.708  21.294  1.00  0.84           H  
ATOM   1367 1HB  GLN A  96     -17.994 -20.463  22.851  1.00  0.84           H  
ATOM   1368 2HB  GLN A  96     -18.111 -19.003  21.887  1.00  0.84           H  
ATOM   1369 1HG  GLN A  96     -19.940 -18.288  23.250  1.00  0.84           H  
ATOM   1370 2HG  GLN A  96     -19.804 -19.757  24.225  1.00  0.84           H  
ATOM   1371 1HE2 GLN A  96     -17.901 -17.920  26.522  1.00  0.84           H  
ATOM   1372 2HE2 GLN A  96     -19.248 -18.969  26.174  1.00  0.84           H  
ATOM   1373  N   GLN A  97     -18.399 -22.002  20.316  1.00  0.79           N  
ATOM   1374  CA  GLN A  97     -17.596 -22.482  19.216  1.00  0.79           C  
ATOM   1375  C   GLN A  97     -18.533 -22.910  18.120  1.00  0.79           C  
ATOM   1376  O   GLN A  97     -18.313 -22.621  16.939  1.00  0.79           O  
ATOM   1377  CB  GLN A  97     -16.757 -23.647  19.709  1.00  0.79           C  
ATOM   1378  CG  GLN A  97     -15.748 -24.219  18.783  1.00  0.79           C  
ATOM   1379  CD  GLN A  97     -15.015 -25.308  19.531  1.00  0.79           C  
ATOM   1380  OE1 GLN A  97     -15.706 -26.052  20.198  1.00  0.79           O  
ATOM   1381  NE2 GLN A  97     -13.693 -25.420  19.461  1.00  0.79           N  
ATOM   1382  H   GLN A  97     -18.546 -22.617  21.111  1.00  0.79           H  
ATOM   1383  HA  GLN A  97     -16.963 -21.677  18.855  1.00  0.79           H  
ATOM   1384 1HB  GLN A  97     -16.253 -23.362  20.630  1.00  0.79           H  
ATOM   1385 2HB  GLN A  97     -17.423 -24.469  19.967  1.00  0.79           H  
ATOM   1386 1HG  GLN A  97     -16.260 -24.632  17.927  1.00  0.79           H  
ATOM   1387 2HG  GLN A  97     -15.059 -23.481  18.469  1.00  0.79           H  
ATOM   1388 1HE2 GLN A  97     -13.217 -26.181  19.994  1.00  0.79           H  
ATOM   1389 2HE2 GLN A  97     -13.152 -24.772  18.909  1.00  0.79           H  
ATOM   1390  N   ARG A  98     -19.609 -23.588  18.524  1.00  0.76           N  
ATOM   1391  CA  ARG A  98     -20.589 -24.040  17.556  1.00  0.76           C  
ATOM   1392  C   ARG A  98     -21.253 -22.823  16.880  1.00  0.76           C  
ATOM   1393  O   ARG A  98     -21.436 -22.811  15.660  1.00  0.76           O  
ATOM   1394  CB  ARG A  98     -21.617 -24.960  18.214  1.00  0.76           C  
ATOM   1395  CG  ARG A  98     -21.071 -26.370  18.624  1.00  0.76           C  
ATOM   1396  CD  ARG A  98     -22.159 -27.353  18.965  1.00  0.76           C  
ATOM   1397  NE  ARG A  98     -22.888 -26.975  20.143  1.00  0.76           N  
ATOM   1398  CZ  ARG A  98     -22.615 -27.361  21.385  1.00  0.76           C  
ATOM   1399  NH1 ARG A  98     -21.677 -28.189  21.613  1.00  0.76           N  
ATOM   1400  NH2 ARG A  98     -23.300 -26.906  22.392  1.00  0.76           N  
ATOM   1401  H   ARG A  98     -19.724 -23.790  19.521  1.00  0.76           H  
ATOM   1402  HA  ARG A  98     -20.073 -24.617  16.789  1.00  0.76           H  
ATOM   1403 1HB  ARG A  98     -22.030 -24.479  19.098  1.00  0.76           H  
ATOM   1404 2HB  ARG A  98     -22.422 -25.130  17.521  1.00  0.76           H  
ATOM   1405 1HG  ARG A  98     -20.511 -26.786  17.795  1.00  0.76           H  
ATOM   1406 2HG  ARG A  98     -20.422 -26.259  19.497  1.00  0.76           H  
ATOM   1407 1HD  ARG A  98     -22.853 -27.424  18.139  1.00  0.76           H  
ATOM   1408 2HD  ARG A  98     -21.711 -28.336  19.147  1.00  0.76           H  
ATOM   1409  HE  ARG A  98     -23.621 -26.314  20.029  1.00  0.76           H  
ATOM   1410 1HH1 ARG A  98     -21.140 -28.614  20.869  1.00  0.76           H  
ATOM   1411 2HH1 ARG A  98     -21.446 -28.454  22.568  1.00  0.76           H  
ATOM   1412 1HH2 ARG A  98     -24.050 -26.255  22.245  1.00  0.76           H  
ATOM   1413 2HH2 ARG A  98     -23.054 -27.213  23.318  1.00  0.76           H  
ATOM   1414  N   GLN A  99     -21.543 -21.764  17.659  1.00  0.73           N  
ATOM   1415  CA  GLN A  99     -22.142 -20.547  17.108  1.00  0.73           C  
ATOM   1416  C   GLN A  99     -21.214 -19.869  16.126  1.00  0.73           C  
ATOM   1417  O   GLN A  99     -21.659 -19.441  15.058  1.00  0.73           O  
ATOM   1418  CB  GLN A  99     -22.488 -19.544  18.212  1.00  0.73           C  
ATOM   1419  CG  GLN A  99     -23.626 -19.912  19.070  1.00  0.73           C  
ATOM   1420  CD  GLN A  99     -23.798 -18.979  20.214  1.00  0.73           C  
ATOM   1421  OE1 GLN A  99     -23.411 -17.802  20.178  1.00  0.73           O  
ATOM   1422  NE2 GLN A  99     -24.391 -19.508  21.257  1.00  0.73           N  
ATOM   1423  H   GLN A  99     -21.382 -21.820  18.660  1.00  0.73           H  
ATOM   1424  HA  GLN A  99     -23.053 -20.819  16.579  1.00  0.73           H  
ATOM   1425 1HB  GLN A  99     -21.618 -19.419  18.860  1.00  0.73           H  
ATOM   1426 2HB  GLN A  99     -22.697 -18.580  17.773  1.00  0.73           H  
ATOM   1427 1HG  GLN A  99     -24.542 -19.890  18.477  1.00  0.73           H  
ATOM   1428 2HG  GLN A  99     -23.470 -20.891  19.452  1.00  0.73           H  
ATOM   1429 1HE2 GLN A  99     -24.561 -18.958  22.074  1.00  0.73           H  
ATOM   1430 2HE2 GLN A  99     -24.671 -20.463  21.202  1.00  0.73           H  
ATOM   1431  N   VAL A 100     -19.919 -19.819  16.441  1.00  0.71           N  
ATOM   1432  CA  VAL A 100     -18.976 -19.219  15.521  1.00  0.71           C  
ATOM   1433  C   VAL A 100     -18.875 -20.009  14.233  1.00  0.71           C  
ATOM   1434  O   VAL A 100     -18.847 -19.406  13.156  1.00  0.71           O  
ATOM   1435  CB  VAL A 100     -17.601 -19.042  16.154  1.00  0.71           C  
ATOM   1436  CG1 VAL A 100     -16.610 -18.624  15.091  1.00  0.71           C  
ATOM   1437  CG2 VAL A 100     -17.678 -17.966  17.177  1.00  0.71           C  
ATOM   1438  H   VAL A 100     -19.586 -20.164  17.343  1.00  0.71           H  
ATOM   1439  HA  VAL A 100     -19.338 -18.224  15.274  1.00  0.71           H  
ATOM   1440  HB  VAL A 100     -17.280 -19.986  16.604  1.00  0.71           H  
ATOM   1441 1HG1 VAL A 100     -15.630 -18.495  15.533  1.00  0.71           H  
ATOM   1442 2HG1 VAL A 100     -16.570 -19.400  14.335  1.00  0.71           H  
ATOM   1443 3HG1 VAL A 100     -16.930 -17.688  14.635  1.00  0.71           H  
ATOM   1444 1HG2 VAL A 100     -16.717 -17.833  17.623  1.00  0.71           H  
ATOM   1445 2HG2 VAL A 100     -17.988 -17.040  16.704  1.00  0.71           H  
ATOM   1446 3HG2 VAL A 100     -18.392 -18.230  17.932  1.00  0.71           H  
ATOM   1447  N   LEU A 101     -18.829 -21.346  14.303  1.00  0.69           N  
ATOM   1448  CA  LEU A 101     -18.774 -22.107  13.060  1.00  0.69           C  
ATOM   1449  C   LEU A 101     -20.014 -21.900  12.199  1.00  0.69           C  
ATOM   1450  O   LEU A 101     -19.903 -21.732  10.979  1.00  0.69           O  
ATOM   1451  CB  LEU A 101     -18.658 -23.610  13.309  1.00  0.69           C  
ATOM   1452  CG  LEU A 101     -17.388 -24.143  13.842  1.00  0.69           C  
ATOM   1453  CD1 LEU A 101     -17.595 -25.583  14.159  1.00  0.69           C  
ATOM   1454  CD2 LEU A 101     -16.330 -23.990  12.802  1.00  0.69           C  
ATOM   1455  H   LEU A 101     -18.829 -21.822  15.211  1.00  0.69           H  
ATOM   1456  HA  LEU A 101     -17.902 -21.772  12.496  1.00  0.69           H  
ATOM   1457 1HB  LEU A 101     -19.453 -23.901  14.001  1.00  0.69           H  
ATOM   1458 2HB  LEU A 101     -18.825 -24.113  12.375  1.00  0.69           H  
ATOM   1459  HG  LEU A 101     -17.107 -23.608  14.754  1.00  0.69           H  
ATOM   1460 1HD1 LEU A 101     -16.693 -26.004  14.544  1.00  0.69           H  
ATOM   1461 2HD1 LEU A 101     -18.387 -25.661  14.894  1.00  0.69           H  
ATOM   1462 3HD1 LEU A 101     -17.883 -26.112  13.258  1.00  0.69           H  
ATOM   1463 1HD2 LEU A 101     -15.388 -24.387  13.168  1.00  0.69           H  
ATOM   1464 2HD2 LEU A 101     -16.630 -24.524  11.907  1.00  0.69           H  
ATOM   1465 3HD2 LEU A 101     -16.223 -22.951  12.570  1.00  0.69           H  
ATOM   1466  N   GLU A 102     -21.205 -21.874  12.814  1.00  0.68           N  
ATOM   1467  CA  GLU A 102     -22.395 -21.698  11.992  1.00  0.68           C  
ATOM   1468  C   GLU A 102     -22.469 -20.289  11.447  1.00  0.68           C  
ATOM   1469  O   GLU A 102     -22.743 -20.095  10.263  1.00  0.68           O  
ATOM   1470  CB  GLU A 102     -23.686 -22.068  12.758  1.00  0.68           C  
ATOM   1471  CG  GLU A 102     -23.812 -23.576  13.103  1.00  0.68           C  
ATOM   1472  CD  GLU A 102     -25.173 -24.104  13.603  1.00  0.68           C  
ATOM   1473  OE1 GLU A 102     -26.115 -23.354  13.808  1.00  0.68           O  
ATOM   1474  OE2 GLU A 102     -25.263 -25.314  13.757  1.00  0.68           O  
ATOM   1475  H   GLU A 102     -21.278 -22.016  13.823  1.00  0.68           H  
ATOM   1476  HA  GLU A 102     -22.330 -22.338  11.125  1.00  0.68           H  
ATOM   1477 1HB  GLU A 102     -23.745 -21.491  13.683  1.00  0.68           H  
ATOM   1478 2HB  GLU A 102     -24.534 -21.806  12.144  1.00  0.68           H  
ATOM   1479 1HG  GLU A 102     -23.585 -24.118  12.236  1.00  0.68           H  
ATOM   1480 2HG  GLU A 102     -23.056 -23.809  13.847  1.00  0.68           H  
ATOM   1481  N   THR A 103     -22.109 -19.309  12.268  1.00  0.67           N  
ATOM   1482  CA  THR A 103     -22.176 -17.918  11.868  1.00  0.67           C  
ATOM   1483  C   THR A 103     -21.170 -17.653  10.737  1.00  0.67           C  
ATOM   1484  O   THR A 103     -21.482 -16.972   9.758  1.00  0.67           O  
ATOM   1485  CB  THR A 103     -21.899 -17.015  13.075  1.00  0.67           C  
ATOM   1486  OG1 THR A 103     -22.838 -17.296  14.108  1.00  0.67           O  
ATOM   1487  CG2 THR A 103     -22.076 -15.614  12.687  1.00  0.67           C  
ATOM   1488  H   THR A 103     -21.848 -19.521  13.229  1.00  0.67           H  
ATOM   1489  HA  THR A 103     -23.180 -17.710  11.491  1.00  0.67           H  
ATOM   1490  HB  THR A 103     -20.881 -17.183  13.437  1.00  0.67           H  
ATOM   1491  HG1 THR A 103     -22.672 -18.208  14.429  1.00  0.67           H  
ATOM   1492 1HG2 THR A 103     -21.878 -14.950  13.529  1.00  0.67           H  
ATOM   1493 2HG2 THR A 103     -21.398 -15.437  11.904  1.00  0.67           H  
ATOM   1494 3HG2 THR A 103     -23.093 -15.460  12.333  1.00  0.67           H  
ATOM   1495  N   THR A 104     -19.956 -18.200  10.872  1.00  0.68           N  
ATOM   1496  CA  THR A 104     -18.905 -18.036   9.876  1.00  0.68           C  
ATOM   1497  C   THR A 104     -19.304 -18.717   8.562  1.00  0.68           C  
ATOM   1498  O   THR A 104     -19.072 -18.198   7.474  1.00  0.68           O  
ATOM   1499  CB  THR A 104     -17.567 -18.615  10.354  1.00  0.68           C  
ATOM   1500  OG1 THR A 104     -17.169 -17.971  11.564  1.00  0.68           O  
ATOM   1501  CG2 THR A 104     -16.548 -18.331   9.296  1.00  0.68           C  
ATOM   1502  H   THR A 104     -19.739 -18.741  11.706  1.00  0.68           H  
ATOM   1503  HA  THR A 104     -18.770 -16.974   9.684  1.00  0.68           H  
ATOM   1504  HB  THR A 104     -17.656 -19.691  10.525  1.00  0.68           H  
ATOM   1505  HG1 THR A 104     -17.740 -18.310  12.292  1.00  0.68           H  
ATOM   1506 1HG2 THR A 104     -15.584 -18.712   9.599  1.00  0.68           H  
ATOM   1507 2HG2 THR A 104     -16.863 -18.811   8.377  1.00  0.68           H  
ATOM   1508 3HG2 THR A 104     -16.479 -17.259   9.139  1.00  0.68           H  
ATOM   1509  N   TRP A 105     -19.880 -19.907   8.639  1.00  0.68           N  
ATOM   1510  CA  TRP A 105     -20.315 -20.579   7.424  1.00  0.68           C  
ATOM   1511  C   TRP A 105     -21.281 -19.636   6.682  1.00  0.68           C  
ATOM   1512  O   TRP A 105     -21.117 -19.369   5.484  1.00  0.68           O  
ATOM   1513  CB  TRP A 105     -21.009 -21.888   7.754  1.00  0.68           C  
ATOM   1514  CG  TRP A 105     -21.248 -22.772   6.578  1.00  0.68           C  
ATOM   1515  CD1 TRP A 105     -22.318 -22.811   5.737  1.00  0.68           C  
ATOM   1516  CD2 TRP A 105     -20.344 -23.811   6.134  1.00  0.68           C  
ATOM   1517  NE1 TRP A 105     -22.136 -23.804   4.792  1.00  0.68           N  
ATOM   1518  CE2 TRP A 105     -20.933 -24.425   5.034  1.00  0.68           C  
ATOM   1519  CE3 TRP A 105     -19.088 -24.264   6.586  1.00  0.68           C  
ATOM   1520  CZ2 TRP A 105     -20.319 -25.469   4.373  1.00  0.68           C  
ATOM   1521  CZ3 TRP A 105     -18.474 -25.309   5.915  1.00  0.68           C  
ATOM   1522  CH2 TRP A 105     -19.076 -25.896   4.838  1.00  0.68           C  
ATOM   1523  H   TRP A 105     -20.030 -20.363   9.541  1.00  0.68           H  
ATOM   1524  HA  TRP A 105     -19.450 -20.774   6.791  1.00  0.68           H  
ATOM   1525 1HB  TRP A 105     -20.413 -22.431   8.483  1.00  0.68           H  
ATOM   1526 2HB  TRP A 105     -21.958 -21.661   8.225  1.00  0.68           H  
ATOM   1527  HD1 TRP A 105     -23.186 -22.151   5.802  1.00  0.68           H  
ATOM   1528  HE1 TRP A 105     -22.782 -24.029   4.044  1.00  0.68           H  
ATOM   1529  HE3 TRP A 105     -18.605 -23.798   7.445  1.00  0.68           H  
ATOM   1530  HZ2 TRP A 105     -20.773 -25.945   3.530  1.00  0.68           H  
ATOM   1531  HZ3 TRP A 105     -17.500 -25.653   6.267  1.00  0.68           H  
ATOM   1532  HH2 TRP A 105     -18.569 -26.717   4.335  1.00  0.68           H  
ATOM   1533  N   GLU A 106     -22.283 -19.120   7.423  1.00  0.70           N  
ATOM   1534  CA  GLU A 106     -23.309 -18.224   6.885  1.00  0.70           C  
ATOM   1535  C   GLU A 106     -22.673 -16.955   6.305  1.00  0.70           C  
ATOM   1536  O   GLU A 106     -23.123 -16.450   5.280  1.00  0.70           O  
ATOM   1537  CB  GLU A 106     -24.318 -17.870   7.981  1.00  0.70           C  
ATOM   1538  CG  GLU A 106     -25.183 -19.047   8.441  1.00  0.70           C  
ATOM   1539  CD  GLU A 106     -26.049 -18.750   9.655  1.00  0.70           C  
ATOM   1540  OE1 GLU A 106     -25.936 -17.682  10.197  1.00  0.70           O  
ATOM   1541  OE2 GLU A 106     -26.818 -19.605  10.043  1.00  0.70           O  
ATOM   1542  H   GLU A 106     -22.346 -19.378   8.411  1.00  0.70           H  
ATOM   1543  HA  GLU A 106     -23.832 -18.746   6.083  1.00  0.70           H  
ATOM   1544 1HB  GLU A 106     -23.791 -17.490   8.850  1.00  0.70           H  
ATOM   1545 2HB  GLU A 106     -24.978 -17.078   7.630  1.00  0.70           H  
ATOM   1546 1HG  GLU A 106     -25.816 -19.391   7.634  1.00  0.70           H  
ATOM   1547 2HG  GLU A 106     -24.518 -19.845   8.678  1.00  0.70           H  
ATOM   1548  N   LEU A 107     -21.605 -16.462   6.938  1.00  0.71           N  
ATOM   1549  CA  LEU A 107     -20.863 -15.292   6.461  1.00  0.71           C  
ATOM   1550  C   LEU A 107     -20.390 -15.488   5.046  1.00  0.71           C  
ATOM   1551  O   LEU A 107     -20.625 -14.652   4.164  1.00  0.71           O  
ATOM   1552  CB  LEU A 107     -19.617 -15.114   7.321  1.00  0.71           C  
ATOM   1553  CG  LEU A 107     -18.680 -14.102   6.971  1.00  0.71           C  
ATOM   1554  CD1 LEU A 107     -19.329 -12.829   7.090  1.00  0.71           C  
ATOM   1555  CD2 LEU A 107     -17.434 -14.264   7.885  1.00  0.71           C  
ATOM   1556  H   LEU A 107     -21.318 -16.898   7.812  1.00  0.71           H  
ATOM   1557  HA  LEU A 107     -21.504 -14.415   6.504  1.00  0.71           H  
ATOM   1558 1HB  LEU A 107     -19.925 -14.965   8.345  1.00  0.71           H  
ATOM   1559 2HB  LEU A 107     -19.054 -15.980   7.275  1.00  0.71           H  
ATOM   1560  HG  LEU A 107     -18.381 -14.225   5.933  1.00  0.71           H  
ATOM   1561 1HD1 LEU A 107     -18.658 -12.061   6.823  1.00  0.71           H  
ATOM   1562 2HD1 LEU A 107     -20.187 -12.818   6.423  1.00  0.71           H  
ATOM   1563 3HD1 LEU A 107     -19.653 -12.680   8.093  1.00  0.71           H  
ATOM   1564 1HD2 LEU A 107     -16.683 -13.524   7.673  1.00  0.71           H  
ATOM   1565 2HD2 LEU A 107     -17.724 -14.163   8.908  1.00  0.71           H  
ATOM   1566 3HD2 LEU A 107     -17.011 -15.259   7.726  1.00  0.71           H  
ATOM   1567  N   PHE A 108     -19.739 -16.615   4.818  1.00  0.74           N  
ATOM   1568  CA  PHE A 108     -19.234 -16.878   3.492  1.00  0.74           C  
ATOM   1569  C   PHE A 108     -20.376 -17.020   2.503  1.00  0.74           C  
ATOM   1570  O   PHE A 108     -20.318 -16.450   1.408  1.00  0.74           O  
ATOM   1571  CB  PHE A 108     -18.342 -18.103   3.511  1.00  0.74           C  
ATOM   1572  CG  PHE A 108     -17.005 -17.783   4.068  1.00  0.74           C  
ATOM   1573  CD1 PHE A 108     -16.616 -18.204   5.313  1.00  0.74           C  
ATOM   1574  CD2 PHE A 108     -16.134 -17.020   3.338  1.00  0.74           C  
ATOM   1575  CE1 PHE A 108     -15.371 -17.875   5.800  1.00  0.74           C  
ATOM   1576  CE2 PHE A 108     -14.895 -16.706   3.827  1.00  0.74           C  
ATOM   1577  CZ  PHE A 108     -14.511 -17.136   5.046  1.00  0.74           C  
ATOM   1578  H   PHE A 108     -19.587 -17.276   5.587  1.00  0.74           H  
ATOM   1579  HA  PHE A 108     -18.623 -16.030   3.186  1.00  0.74           H  
ATOM   1580 1HB  PHE A 108     -18.800 -18.878   4.129  1.00  0.74           H  
ATOM   1581 2HB  PHE A 108     -18.219 -18.500   2.502  1.00  0.74           H  
ATOM   1582  HD1 PHE A 108     -17.301 -18.803   5.911  1.00  0.74           H  
ATOM   1583  HD2 PHE A 108     -16.433 -16.668   2.357  1.00  0.74           H  
ATOM   1584  HE1 PHE A 108     -15.070 -18.206   6.780  1.00  0.74           H  
ATOM   1585  HE2 PHE A 108     -14.222 -16.118   3.241  1.00  0.74           H  
ATOM   1586  HZ  PHE A 108     -13.525 -16.884   5.417  1.00  0.74           H  
ATOM   1587  N   GLU A 109     -21.469 -17.668   2.921  1.00  0.77           N  
ATOM   1588  CA  GLU A 109     -22.598 -17.818   2.009  1.00  0.77           C  
ATOM   1589  C   GLU A 109     -23.160 -16.434   1.642  1.00  0.77           C  
ATOM   1590  O   GLU A 109     -23.408 -16.150   0.470  1.00  0.77           O  
ATOM   1591  CB  GLU A 109     -23.721 -18.641   2.687  1.00  0.77           C  
ATOM   1592  CG  GLU A 109     -23.463 -20.145   2.941  1.00  0.77           C  
ATOM   1593  CD  GLU A 109     -23.571 -20.968   1.717  1.00  0.77           C  
ATOM   1594  OE1 GLU A 109     -24.577 -20.818   1.067  1.00  0.77           O  
ATOM   1595  OE2 GLU A 109     -22.690 -21.754   1.417  1.00  0.77           O  
ATOM   1596  H   GLU A 109     -21.481 -18.103   3.845  1.00  0.77           H  
ATOM   1597  HA  GLU A 109     -22.257 -18.317   1.099  1.00  0.77           H  
ATOM   1598 1HB  GLU A 109     -23.962 -18.192   3.644  1.00  0.77           H  
ATOM   1599 2HB  GLU A 109     -24.622 -18.571   2.077  1.00  0.77           H  
ATOM   1600 1HG  GLU A 109     -22.456 -20.256   3.349  1.00  0.77           H  
ATOM   1601 2HG  GLU A 109     -24.164 -20.504   3.691  1.00  0.77           H  
ATOM   1602  N   ASN A 110     -23.253 -15.529   2.631  1.00  0.80           N  
ATOM   1603  CA  ASN A 110     -23.802 -14.180   2.429  1.00  0.80           C  
ATOM   1604  C   ASN A 110     -22.897 -13.335   1.535  1.00  0.80           C  
ATOM   1605  O   ASN A 110     -23.346 -12.400   0.870  1.00  0.80           O  
ATOM   1606  CB  ASN A 110     -23.994 -13.458   3.752  1.00  0.80           C  
ATOM   1607  CG  ASN A 110     -25.109 -14.012   4.632  1.00  0.80           C  
ATOM   1608  OD1 ASN A 110     -26.011 -14.737   4.199  1.00  0.80           O  
ATOM   1609  ND2 ASN A 110     -25.051 -13.656   5.901  1.00  0.80           N  
ATOM   1610  H   ASN A 110     -22.999 -15.812   3.574  1.00  0.80           H  
ATOM   1611  HA  ASN A 110     -24.768 -14.272   1.927  1.00  0.80           H  
ATOM   1612 1HB  ASN A 110     -23.060 -13.505   4.320  1.00  0.80           H  
ATOM   1613 2HB  ASN A 110     -24.198 -12.408   3.556  1.00  0.80           H  
ATOM   1614 1HD2 ASN A 110     -25.731 -13.984   6.548  1.00  0.80           H  
ATOM   1615 2HD2 ASN A 110     -24.314 -13.031   6.223  1.00  0.80           H  
ATOM   1616  N   ALA A 111     -21.605 -13.658   1.539  1.00  0.83           N  
ATOM   1617  CA  ALA A 111     -20.615 -12.963   0.733  1.00  0.83           C  
ATOM   1618  C   ALA A 111     -20.608 -13.460  -0.710  1.00  0.83           C  
ATOM   1619  O   ALA A 111     -19.880 -12.928  -1.551  1.00  0.83           O  
ATOM   1620  CB  ALA A 111     -19.236 -13.159   1.325  1.00  0.83           C  
ATOM   1621  H   ALA A 111     -21.290 -14.405   2.158  1.00  0.83           H  
ATOM   1622  HA  ALA A 111     -20.864 -11.902   0.730  1.00  0.83           H  
ATOM   1623 1HB  ALA A 111     -18.508 -12.612   0.730  1.00  0.83           H  
ATOM   1624 2HB  ALA A 111     -19.223 -12.795   2.339  1.00  0.83           H  
ATOM   1625 3HB  ALA A 111     -18.997 -14.217   1.321  1.00  0.83           H  
ATOM   1626  N   GLY A 112     -21.380 -14.511  -1.003  1.00  0.85           N  
ATOM   1627  CA  GLY A 112     -21.381 -15.092  -2.333  1.00  0.85           C  
ATOM   1628  C   GLY A 112     -20.138 -15.949  -2.555  1.00  0.85           C  
ATOM   1629  O   GLY A 112     -19.694 -16.122  -3.693  1.00  0.85           O  
ATOM   1630  H   GLY A 112     -21.994 -14.931  -0.304  1.00  0.85           H  
ATOM   1631 1HA  GLY A 112     -22.275 -15.710  -2.447  1.00  0.85           H  
ATOM   1632 2HA  GLY A 112     -21.431 -14.304  -3.080  1.00  0.85           H  
ATOM   1633  N   ILE A 113     -19.558 -16.449  -1.464  1.00  0.87           N  
ATOM   1634  CA  ILE A 113     -18.355 -17.259  -1.512  1.00  0.87           C  
ATOM   1635  C   ILE A 113     -18.597 -18.686  -1.038  1.00  0.87           C  
ATOM   1636  O   ILE A 113     -19.009 -18.898   0.092  1.00  0.87           O  
ATOM   1637  CB  ILE A 113     -17.281 -16.625  -0.604  1.00  0.87           C  
ATOM   1638  CG1 ILE A 113     -16.933 -15.239  -1.090  1.00  0.87           C  
ATOM   1639  CG2 ILE A 113     -16.050 -17.503  -0.492  1.00  0.87           C  
ATOM   1640  CD1 ILE A 113     -16.076 -14.495  -0.122  1.00  0.87           C  
ATOM   1641  H   ILE A 113     -19.974 -16.278  -0.547  1.00  0.87           H  
ATOM   1642  HA  ILE A 113     -17.994 -17.292  -2.538  1.00  0.87           H  
ATOM   1643  HB  ILE A 113     -17.714 -16.502   0.391  1.00  0.87           H  
ATOM   1644 1HG1 ILE A 113     -16.427 -15.316  -2.040  1.00  0.87           H  
ATOM   1645 2HG1 ILE A 113     -17.847 -14.669  -1.235  1.00  0.87           H  
ATOM   1646 1HG2 ILE A 113     -15.345 -17.027   0.178  1.00  0.87           H  
ATOM   1647 2HG2 ILE A 113     -16.323 -18.481  -0.094  1.00  0.87           H  
ATOM   1648 3HG2 ILE A 113     -15.593 -17.630  -1.474  1.00  0.87           H  
ATOM   1649 1HD1 ILE A 113     -15.863 -13.499  -0.498  1.00  0.87           H  
ATOM   1650 2HD1 ILE A 113     -16.618 -14.424   0.794  1.00  0.87           H  
ATOM   1651 3HD1 ILE A 113     -15.142 -15.030   0.042  1.00  0.87           H  
ATOM   1652  N   ASP A 114     -18.263 -19.664  -1.876  1.00  0.88           N  
ATOM   1653  CA  ASP A 114     -18.367 -21.077  -1.514  1.00  0.88           C  
ATOM   1654  C   ASP A 114     -17.267 -21.446  -0.515  1.00  0.88           C  
ATOM   1655  O   ASP A 114     -16.098 -21.403  -0.887  1.00  0.88           O  
ATOM   1656  CB  ASP A 114     -18.206 -21.971  -2.758  1.00  0.88           C  
ATOM   1657  CG  ASP A 114     -18.242 -23.504  -2.459  1.00  0.88           C  
ATOM   1658  OD1 ASP A 114     -18.248 -23.861  -1.294  1.00  0.88           O  
ATOM   1659  OD2 ASP A 114     -18.185 -24.288  -3.374  1.00  0.88           O  
ATOM   1660  H   ASP A 114     -17.938 -19.416  -2.804  1.00  0.88           H  
ATOM   1661  HA  ASP A 114     -19.359 -21.249  -1.109  1.00  0.88           H  
ATOM   1662 1HB  ASP A 114     -19.019 -21.750  -3.460  1.00  0.88           H  
ATOM   1663 2HB  ASP A 114     -17.278 -21.726  -3.268  1.00  0.88           H  
ATOM   1664  N   PRO A 115     -17.575 -21.813   0.747  1.00  0.88           N  
ATOM   1665  CA  PRO A 115     -16.620 -22.187   1.775  1.00  0.88           C  
ATOM   1666  C   PRO A 115     -15.603 -23.227   1.305  1.00  0.88           C  
ATOM   1667  O   PRO A 115     -14.446 -23.197   1.706  1.00  0.88           O  
ATOM   1668  CB  PRO A 115     -17.522 -22.813   2.843  1.00  0.88           C  
ATOM   1669  CG  PRO A 115     -18.827 -22.095   2.690  1.00  0.88           C  
ATOM   1670  CD  PRO A 115     -18.978 -21.888   1.196  1.00  0.88           C  
ATOM   1671  HA  PRO A 115     -16.128 -21.283   2.149  1.00  0.88           H  
ATOM   1672 1HB  PRO A 115     -17.613 -23.900   2.672  1.00  0.88           H  
ATOM   1673 2HB  PRO A 115     -17.101 -22.690   3.814  1.00  0.88           H  
ATOM   1674 1HG  PRO A 115     -19.645 -22.689   3.106  1.00  0.88           H  
ATOM   1675 2HG  PRO A 115     -18.813 -21.154   3.251  1.00  0.88           H  
ATOM   1676 1HD  PRO A 115     -19.465 -22.727   0.709  1.00  0.88           H  
ATOM   1677 2HD  PRO A 115     -19.525 -20.958   1.052  1.00  0.88           H  
ATOM   1678  N   HIS A 116     -15.999 -24.112   0.387  1.00  0.86           N  
ATOM   1679  CA  HIS A 116     -15.087 -25.162  -0.041  1.00  0.86           C  
ATOM   1680  C   HIS A 116     -14.050 -24.640  -1.028  1.00  0.86           C  
ATOM   1681  O   HIS A 116     -12.971 -25.217  -1.174  1.00  0.86           O  
ATOM   1682  CB  HIS A 116     -15.869 -26.319  -0.653  1.00  0.86           C  
ATOM   1683  CG  HIS A 116     -16.774 -27.033   0.328  1.00  0.86           C  
ATOM   1684  ND1 HIS A 116     -16.304 -27.764   1.429  1.00  0.86           N  
ATOM   1685  CD2 HIS A 116     -18.119 -27.117   0.370  1.00  0.86           C  
ATOM   1686  CE1 HIS A 116     -17.349 -28.262   2.080  1.00  0.86           C  
ATOM   1687  NE2 HIS A 116     -18.449 -27.883   1.459  1.00  0.86           N  
ATOM   1688  H   HIS A 116     -16.939 -24.077  -0.026  1.00  0.86           H  
ATOM   1689  HA  HIS A 116     -14.555 -25.544   0.827  1.00  0.86           H  
ATOM   1690 1HB  HIS A 116     -16.493 -25.937  -1.470  1.00  0.86           H  
ATOM   1691 2HB  HIS A 116     -15.179 -27.044  -1.081  1.00  0.86           H  
ATOM   1692  HD2 HIS A 116     -18.801 -26.660  -0.336  1.00  0.86           H  
ATOM   1693  HE1 HIS A 116     -17.310 -28.879   2.977  1.00  0.86           H  
ATOM   1694  HE2 HIS A 116     -19.391 -28.118   1.737  1.00  0.86           H  
ATOM   1695  N   SER A 117     -14.325 -23.498  -1.657  1.00  0.83           N  
ATOM   1696  CA  SER A 117     -13.400 -22.919  -2.625  1.00  0.83           C  
ATOM   1697  C   SER A 117     -12.274 -22.229  -1.885  1.00  0.83           C  
ATOM   1698  O   SER A 117     -11.296 -21.784  -2.487  1.00  0.83           O  
ATOM   1699  CB  SER A 117     -14.086 -21.923  -3.545  1.00  0.83           C  
ATOM   1700  OG  SER A 117     -14.468 -20.753  -2.858  1.00  0.83           O  
ATOM   1701  H   SER A 117     -15.192 -23.000  -1.460  1.00  0.83           H  
ATOM   1702  HA  SER A 117     -12.977 -23.721  -3.229  1.00  0.83           H  
ATOM   1703 1HB  SER A 117     -13.422 -21.665  -4.366  1.00  0.83           H  
ATOM   1704 2HB  SER A 117     -14.970 -22.394  -3.972  1.00  0.83           H  
ATOM   1705  HG  SER A 117     -14.922 -21.051  -2.042  1.00  0.83           H  
ATOM   1706  N   LEU A 118     -12.422 -22.112  -0.566  1.00  0.79           N  
ATOM   1707  CA  LEU A 118     -11.438 -21.451   0.241  1.00  0.79           C  
ATOM   1708  C   LEU A 118     -10.404 -22.440   0.723  1.00  0.79           C  
ATOM   1709  O   LEU A 118      -9.427 -22.048   1.372  1.00  0.79           O  
ATOM   1710  CB  LEU A 118     -12.109 -20.846   1.452  1.00  0.79           C  
ATOM   1711  CG  LEU A 118     -13.143 -19.870   1.161  1.00  0.79           C  
ATOM   1712  CD1 LEU A 118     -13.786 -19.491   2.413  1.00  0.79           C  
ATOM   1713  CD2 LEU A 118     -12.512 -18.678   0.485  1.00  0.79           C  
ATOM   1714  H   LEU A 118     -13.230 -22.502  -0.081  1.00  0.79           H  
ATOM   1715  HA  LEU A 118     -10.952 -20.678  -0.350  1.00  0.79           H  
ATOM   1716 1HB  LEU A 118     -12.523 -21.639   2.077  1.00  0.79           H  
ATOM   1717 2HB  LEU A 118     -11.350 -20.322   1.998  1.00  0.79           H  
ATOM   1718  HG  LEU A 118     -13.902 -20.319   0.511  1.00  0.79           H  
ATOM   1719 1HD1 LEU A 118     -14.552 -18.801   2.164  1.00  0.79           H  
ATOM   1720 2HD1 LEU A 118     -14.215 -20.365   2.894  1.00  0.79           H  
ATOM   1721 3HD1 LEU A 118     -13.059 -19.034   3.079  1.00  0.79           H  
ATOM   1722 1HD2 LEU A 118     -13.260 -17.935   0.267  1.00  0.79           H  
ATOM   1723 2HD2 LEU A 118     -11.758 -18.249   1.148  1.00  0.79           H  
ATOM   1724 3HD2 LEU A 118     -12.039 -19.000  -0.444  1.00  0.79           H  
ATOM   1725  N   ARG A 119     -10.595 -23.724   0.434  1.00  0.75           N  
ATOM   1726  CA  ARG A 119      -9.640 -24.665   0.952  1.00  0.75           C  
ATOM   1727  C   ARG A 119      -8.261 -24.388   0.368  1.00  0.75           C  
ATOM   1728  O   ARG A 119      -8.081 -24.322  -0.849  1.00  0.75           O  
ATOM   1729  CB  ARG A 119     -10.110 -26.073   0.662  1.00  0.75           C  
ATOM   1730  CG  ARG A 119     -11.362 -26.430   1.451  1.00  0.75           C  
ATOM   1731  CD  ARG A 119     -11.858 -27.795   1.204  1.00  0.75           C  
ATOM   1732  NE  ARG A 119     -13.076 -28.051   1.969  1.00  0.75           N  
ATOM   1733  CZ  ARG A 119     -13.109 -28.481   3.234  1.00  0.75           C  
ATOM   1734  NH1 ARG A 119     -12.009 -28.722   3.918  1.00  0.75           N  
ATOM   1735  NH2 ARG A 119     -14.284 -28.649   3.764  1.00  0.75           N  
ATOM   1736  H   ARG A 119     -11.389 -24.056  -0.116  1.00  0.75           H  
ATOM   1737  HA  ARG A 119      -9.608 -24.543   2.027  1.00  0.75           H  
ATOM   1738 1HB  ARG A 119     -10.340 -26.175  -0.398  1.00  0.75           H  
ATOM   1739 2HB  ARG A 119      -9.328 -26.786   0.912  1.00  0.75           H  
ATOM   1740 1HG  ARG A 119     -11.145 -26.350   2.500  1.00  0.75           H  
ATOM   1741 2HG  ARG A 119     -12.150 -25.723   1.212  1.00  0.75           H  
ATOM   1742 1HD  ARG A 119     -12.091 -27.907   0.144  1.00  0.75           H  
ATOM   1743 2HD  ARG A 119     -11.106 -28.521   1.499  1.00  0.75           H  
ATOM   1744  HE  ARG A 119     -14.001 -27.886   1.536  1.00  0.75           H  
ATOM   1745 1HH1 ARG A 119     -11.107 -28.582   3.492  1.00  0.75           H  
ATOM   1746 2HH1 ARG A 119     -12.073 -29.041   4.876  1.00  0.75           H  
ATOM   1747 1HH2 ARG A 119     -15.093 -28.428   3.172  1.00  0.75           H  
ATOM   1748 2HH2 ARG A 119     -14.382 -28.975   4.717  1.00  0.75           H  
ATOM   1749  N   GLY A 120      -7.289 -24.215   1.253  1.00  0.70           N  
ATOM   1750  CA  GLY A 120      -5.909 -23.918   0.875  1.00  0.70           C  
ATOM   1751  C   GLY A 120      -5.670 -22.434   0.539  1.00  0.70           C  
ATOM   1752  O   GLY A 120      -4.560 -22.053   0.161  1.00  0.70           O  
ATOM   1753  H   GLY A 120      -7.529 -24.283   2.241  1.00  0.70           H  
ATOM   1754 1HA  GLY A 120      -5.249 -24.208   1.694  1.00  0.70           H  
ATOM   1755 2HA  GLY A 120      -5.634 -24.531   0.019  1.00  0.70           H  
ATOM   1756  N   SER A 121      -6.706 -21.595   0.636  1.00  0.66           N  
ATOM   1757  CA  SER A 121      -6.555 -20.185   0.298  1.00  0.66           C  
ATOM   1758  C   SER A 121      -5.870 -19.390   1.385  1.00  0.66           C  
ATOM   1759  O   SER A 121      -5.913 -19.741   2.567  1.00  0.66           O  
ATOM   1760  CB  SER A 121      -7.903 -19.541   0.060  1.00  0.66           C  
ATOM   1761  OG  SER A 121      -8.644 -19.486   1.262  1.00  0.66           O  
ATOM   1762  H   SER A 121      -7.619 -21.938   0.933  1.00  0.66           H  
ATOM   1763  HA  SER A 121      -5.957 -20.111  -0.611  1.00  0.66           H  
ATOM   1764 1HB  SER A 121      -7.759 -18.533  -0.329  1.00  0.66           H  
ATOM   1765 2HB  SER A 121      -8.454 -20.111  -0.687  1.00  0.66           H  
ATOM   1766  HG  SER A 121      -8.876 -20.420   1.467  1.00  0.66           H  
ATOM   1767  N   ASP A 122      -5.374 -18.215   1.002  1.00  0.63           N  
ATOM   1768  CA  ASP A 122      -4.727 -17.272   1.915  1.00  0.63           C  
ATOM   1769  C   ASP A 122      -5.757 -16.458   2.702  1.00  0.63           C  
ATOM   1770  O   ASP A 122      -5.958 -15.250   2.462  1.00  0.63           O  
ATOM   1771  CB  ASP A 122      -3.778 -16.363   1.132  1.00  0.63           C  
ATOM   1772  CG  ASP A 122      -4.475 -15.610  -0.009  1.00  0.63           C  
ATOM   1773  OD1 ASP A 122      -5.350 -16.179  -0.622  1.00  0.63           O  
ATOM   1774  OD2 ASP A 122      -4.127 -14.476  -0.251  1.00  0.63           O  
ATOM   1775  H   ASP A 122      -5.408 -17.984   0.023  1.00  0.63           H  
ATOM   1776  HA  ASP A 122      -4.133 -17.842   2.631  1.00  0.63           H  
ATOM   1777 1HB  ASP A 122      -3.318 -15.648   1.805  1.00  0.63           H  
ATOM   1778 2HB  ASP A 122      -2.974 -16.966   0.709  1.00  0.63           H  
ATOM   1779  N   THR A 123      -6.443 -17.175   3.595  1.00  0.61           N  
ATOM   1780  CA  THR A 123      -7.522 -16.614   4.385  1.00  0.61           C  
ATOM   1781  C   THR A 123      -7.262 -16.779   5.880  1.00  0.61           C  
ATOM   1782  O   THR A 123      -7.101 -17.898   6.368  1.00  0.61           O  
ATOM   1783  CB  THR A 123      -8.859 -17.277   4.066  1.00  0.61           C  
ATOM   1784  OG1 THR A 123      -9.160 -17.144   2.671  1.00  0.61           O  
ATOM   1785  CG2 THR A 123     -10.007 -16.595   4.869  1.00  0.61           C  
ATOM   1786  H   THR A 123      -6.147 -18.152   3.718  1.00  0.61           H  
ATOM   1787  HA  THR A 123      -7.586 -15.576   4.140  1.00  0.61           H  
ATOM   1788  HB  THR A 123      -8.786 -18.309   4.317  1.00  0.61           H  
ATOM   1789  HG1 THR A 123      -8.839 -17.928   2.183  1.00  0.61           H  
ATOM   1790 1HG2 THR A 123     -10.954 -17.080   4.635  1.00  0.61           H  
ATOM   1791 2HG2 THR A 123      -9.812 -16.673   5.935  1.00  0.61           H  
ATOM   1792 3HG2 THR A 123     -10.065 -15.553   4.601  1.00  0.61           H  
ATOM   1793  N   GLY A 124      -7.258 -15.669   6.611  1.00  0.59           N  
ATOM   1794  CA  GLY A 124      -7.011 -15.718   8.055  1.00  0.59           C  
ATOM   1795  C   GLY A 124      -8.307 -15.743   8.866  1.00  0.59           C  
ATOM   1796  O   GLY A 124      -9.369 -15.390   8.340  1.00  0.59           O  
ATOM   1797  H   GLY A 124      -7.448 -14.787   6.134  1.00  0.59           H  
ATOM   1798 1HA  GLY A 124      -6.415 -16.601   8.294  1.00  0.59           H  
ATOM   1799 2HA  GLY A 124      -6.416 -14.854   8.348  1.00  0.59           H  
ATOM   1800  N   VAL A 125      -8.201 -16.151  10.139  1.00  0.59           N  
ATOM   1801  CA  VAL A 125      -9.333 -16.140  11.079  1.00  0.59           C  
ATOM   1802  C   VAL A 125      -8.978 -15.453  12.404  1.00  0.59           C  
ATOM   1803  O   VAL A 125      -8.089 -15.913  13.121  1.00  0.59           O  
ATOM   1804  CB  VAL A 125      -9.812 -17.577  11.388  1.00  0.59           C  
ATOM   1805  CG1 VAL A 125     -10.963 -17.522  12.386  1.00  0.59           C  
ATOM   1806  CG2 VAL A 125     -10.242 -18.295  10.113  1.00  0.59           C  
ATOM   1807  H   VAL A 125      -7.278 -16.455  10.460  1.00  0.59           H  
ATOM   1808  HA  VAL A 125     -10.152 -15.586  10.625  1.00  0.59           H  
ATOM   1809  HB  VAL A 125      -8.997 -18.131  11.859  1.00  0.59           H  
ATOM   1810 1HG1 VAL A 125     -11.278 -18.527  12.623  1.00  0.59           H  
ATOM   1811 2HG1 VAL A 125     -10.634 -17.024  13.301  1.00  0.59           H  
ATOM   1812 3HG1 VAL A 125     -11.798 -16.969  11.953  1.00  0.59           H  
ATOM   1813 1HG2 VAL A 125     -10.569 -19.303  10.362  1.00  0.59           H  
ATOM   1814 2HG2 VAL A 125     -11.061 -17.751   9.644  1.00  0.59           H  
ATOM   1815 3HG2 VAL A 125      -9.402 -18.350   9.423  1.00  0.59           H  
ATOM   1816  N   PHE A 126      -9.710 -14.400  12.751  1.00  0.61           N  
ATOM   1817  CA  PHE A 126      -9.466 -13.636  13.971  1.00  0.61           C  
ATOM   1818  C   PHE A 126     -10.734 -13.572  14.828  1.00  0.61           C  
ATOM   1819  O   PHE A 126     -11.716 -12.939  14.434  1.00  0.61           O  
ATOM   1820  CB  PHE A 126      -9.022 -12.246  13.562  1.00  0.61           C  
ATOM   1821  CG  PHE A 126      -7.810 -12.285  12.704  1.00  0.61           C  
ATOM   1822  CD1 PHE A 126      -7.946 -12.494  11.332  1.00  0.61           C  
ATOM   1823  CD2 PHE A 126      -6.555 -12.124  13.226  1.00  0.61           C  
ATOM   1824  CE1 PHE A 126      -6.846 -12.553  10.520  1.00  0.61           C  
ATOM   1825  CE2 PHE A 126      -5.453 -12.179  12.414  1.00  0.61           C  
ATOM   1826  CZ  PHE A 126      -5.603 -12.400  11.061  1.00  0.61           C  
ATOM   1827  H   PHE A 126     -10.431 -14.078  12.112  1.00  0.61           H  
ATOM   1828  HA  PHE A 126      -8.674 -14.118  14.538  1.00  0.61           H  
ATOM   1829 1HB  PHE A 126      -9.820 -11.748  13.008  1.00  0.61           H  
ATOM   1830 2HB  PHE A 126      -8.805 -11.642  14.444  1.00  0.61           H  
ATOM   1831  HD1 PHE A 126      -8.949 -12.618  10.910  1.00  0.61           H  
ATOM   1832  HD2 PHE A 126      -6.441 -11.948  14.294  1.00  0.61           H  
ATOM   1833  HE1 PHE A 126      -6.961 -12.721   9.452  1.00  0.61           H  
ATOM   1834  HE2 PHE A 126      -4.456 -12.052  12.835  1.00  0.61           H  
ATOM   1835  HZ  PHE A 126      -4.727 -12.443  10.425  1.00  0.61           H  
ATOM   1836  N   LEU A 127     -10.728 -14.225  15.983  1.00  0.64           N  
ATOM   1837  CA  LEU A 127     -11.954 -14.298  16.770  1.00  0.64           C  
ATOM   1838  C   LEU A 127     -11.865 -13.790  18.194  1.00  0.64           C  
ATOM   1839  O   LEU A 127     -11.149 -14.326  19.042  1.00  0.64           O  
ATOM   1840  CB  LEU A 127     -12.419 -15.731  16.884  1.00  0.64           C  
ATOM   1841  CG  LEU A 127     -13.662 -15.924  17.689  1.00  0.64           C  
ATOM   1842  CD1 LEU A 127     -14.848 -15.331  16.965  1.00  0.64           C  
ATOM   1843  CD2 LEU A 127     -13.814 -17.293  17.942  1.00  0.64           C  
ATOM   1844  H   LEU A 127      -9.873 -14.699  16.283  1.00  0.64           H  
ATOM   1845  HA  LEU A 127     -12.721 -13.716  16.261  1.00  0.64           H  
ATOM   1846 1HB  LEU A 127     -12.582 -16.136  15.887  1.00  0.64           H  
ATOM   1847 2HB  LEU A 127     -11.636 -16.303  17.367  1.00  0.64           H  
ATOM   1848  HG  LEU A 127     -13.564 -15.410  18.626  1.00  0.64           H  
ATOM   1849 1HD1 LEU A 127     -15.748 -15.457  17.565  1.00  0.64           H  
ATOM   1850 2HD1 LEU A 127     -14.666 -14.288  16.795  1.00  0.64           H  
ATOM   1851 3HD1 LEU A 127     -14.977 -15.831  16.009  1.00  0.64           H  
ATOM   1852 1HD2 LEU A 127     -14.697 -17.442  18.546  1.00  0.64           H  
ATOM   1853 2HD2 LEU A 127     -13.909 -17.801  16.993  1.00  0.64           H  
ATOM   1854 3HD2 LEU A 127     -12.937 -17.655  18.471  1.00  0.64           H  
ATOM   1855  N   GLY A 128     -12.716 -12.846  18.492  1.00  0.71           N  
ATOM   1856  CA  GLY A 128     -12.851 -12.247  19.786  1.00  0.71           C  
ATOM   1857  C   GLY A 128     -13.650 -13.116  20.764  1.00  0.71           C  
ATOM   1858  O   GLY A 128     -14.772 -12.782  21.123  1.00  0.71           O  
ATOM   1859  H   GLY A 128     -13.285 -12.464  17.761  1.00  0.71           H  
ATOM   1860 1HA  GLY A 128     -11.873 -12.035  20.171  1.00  0.71           H  
ATOM   1861 2HA  GLY A 128     -13.352 -11.292  19.658  1.00  0.71           H  
ATOM   1862  N   ALA A 129     -13.134 -14.268  21.127  1.00  0.79           N  
ATOM   1863  CA  ALA A 129     -13.881 -15.136  22.038  1.00  0.79           C  
ATOM   1864  C   ALA A 129     -13.617 -14.770  23.497  1.00  0.79           C  
ATOM   1865  O   ALA A 129     -12.476 -14.810  23.955  1.00  0.79           O  
ATOM   1866  CB  ALA A 129     -13.530 -16.573  21.786  1.00  0.79           C  
ATOM   1867  H   ALA A 129     -12.212 -14.508  20.771  1.00  0.79           H  
ATOM   1868  HA  ALA A 129     -14.944 -14.996  21.856  1.00  0.79           H  
ATOM   1869 1HB  ALA A 129     -14.110 -17.211  22.457  1.00  0.79           H  
ATOM   1870 2HB  ALA A 129     -13.756 -16.827  20.764  1.00  0.79           H  
ATOM   1871 3HB  ALA A 129     -12.482 -16.709  21.968  1.00  0.79           H  
ATOM   1872  N   ALA A 130     -14.684 -14.418  24.215  1.00  0.90           N  
ATOM   1873  CA  ALA A 130     -14.610 -13.989  25.620  1.00  0.90           C  
ATOM   1874  C   ALA A 130     -14.830 -15.170  26.578  1.00  0.90           C  
ATOM   1875  O   ALA A 130     -14.758 -16.331  26.173  1.00  0.90           O  
ATOM   1876  CB  ALA A 130     -15.596 -12.867  25.890  1.00  0.90           C  
ATOM   1877  H   ALA A 130     -15.600 -14.431  23.755  1.00  0.90           H  
ATOM   1878  HA  ALA A 130     -13.608 -13.603  25.800  1.00  0.90           H  
ATOM   1879 1HB  ALA A 130     -15.508 -12.525  26.913  1.00  0.90           H  
ATOM   1880 2HB  ALA A 130     -15.373 -12.042  25.232  1.00  0.90           H  
ATOM   1881 3HB  ALA A 130     -16.610 -13.226  25.708  1.00  0.90           H  
ATOM   1882  N   TYR A 131     -15.062 -14.855  27.861  1.00  1.03           N  
ATOM   1883  CA  TYR A 131     -15.241 -15.835  28.936  1.00  1.03           C  
ATOM   1884  C   TYR A 131     -16.110 -17.024  28.562  1.00  1.03           C  
ATOM   1885  O   TYR A 131     -17.203 -16.878  28.009  1.00  1.03           O  
ATOM   1886  CB  TYR A 131     -15.880 -15.156  30.147  1.00  1.03           C  
ATOM   1887  CG  TYR A 131     -16.225 -16.103  31.296  1.00  1.03           C  
ATOM   1888  CD1 TYR A 131     -15.244 -16.604  32.139  1.00  1.03           C  
ATOM   1889  CD2 TYR A 131     -17.552 -16.464  31.496  1.00  1.03           C  
ATOM   1890  CE1 TYR A 131     -15.598 -17.457  33.176  1.00  1.03           C  
ATOM   1891  CE2 TYR A 131     -17.900 -17.307  32.526  1.00  1.03           C  
ATOM   1892  CZ  TYR A 131     -16.931 -17.801  33.366  1.00  1.03           C  
ATOM   1893  OH  TYR A 131     -17.290 -18.640  34.395  1.00  1.03           O  
ATOM   1894  H   TYR A 131     -15.087 -13.880  28.116  1.00  1.03           H  
ATOM   1895  HA  TYR A 131     -14.256 -16.215  29.213  1.00  1.03           H  
ATOM   1896 1HB  TYR A 131     -15.205 -14.390  30.530  1.00  1.03           H  
ATOM   1897 2HB  TYR A 131     -16.797 -14.654  29.837  1.00  1.03           H  
ATOM   1898  HD1 TYR A 131     -14.201 -16.328  31.989  1.00  1.03           H  
ATOM   1899  HD2 TYR A 131     -18.324 -16.072  30.832  1.00  1.03           H  
ATOM   1900  HE1 TYR A 131     -14.832 -17.855  33.844  1.00  1.03           H  
ATOM   1901  HE2 TYR A 131     -18.943 -17.580  32.676  1.00  1.03           H  
ATOM   1902  HH  TYR A 131     -16.484 -18.983  34.846  1.00  1.03           H  
ATOM   1903  N   GLN A 132     -15.602 -18.209  28.888  1.00  1.18           N  
ATOM   1904  CA  GLN A 132     -16.279 -19.458  28.603  1.00  1.18           C  
ATOM   1905  C   GLN A 132     -16.572 -20.272  29.863  1.00  1.18           C  
ATOM   1906  O   GLN A 132     -15.748 -21.075  30.299  1.00  1.18           O  
ATOM   1907  CB  GLN A 132     -15.372 -20.260  27.704  1.00  1.18           C  
ATOM   1908  CG  GLN A 132     -15.931 -21.470  27.188  1.00  1.18           C  
ATOM   1909  CD  GLN A 132     -14.895 -22.213  26.506  1.00  1.18           C  
ATOM   1910  OE1 GLN A 132     -14.115 -22.895  27.191  1.00  1.18           O  
ATOM   1911  NE2 GLN A 132     -14.802 -22.070  25.192  1.00  1.18           N  
ATOM   1912  H   GLN A 132     -14.703 -18.238  29.342  1.00  1.18           H  
ATOM   1913  HA  GLN A 132     -17.220 -19.248  28.105  1.00  1.18           H  
ATOM   1914 1HB  GLN A 132     -15.085 -19.643  26.847  1.00  1.18           H  
ATOM   1915 2HB  GLN A 132     -14.462 -20.515  28.241  1.00  1.18           H  
ATOM   1916 1HG  GLN A 132     -16.364 -22.080  27.976  1.00  1.18           H  
ATOM   1917 2HG  GLN A 132     -16.688 -21.187  26.465  1.00  1.18           H  
ATOM   1918 1HE2 GLN A 132     -14.046 -22.510  24.666  1.00  1.18           H  
ATOM   1919 2HE2 GLN A 132     -15.451 -21.483  24.710  1.00  1.18           H  
ATOM   1920  N   GLY A 133     -17.767 -20.122  30.416  1.00  1.33           N  
ATOM   1921  CA  GLY A 133     -18.128 -20.811  31.662  1.00  1.33           C  
ATOM   1922  C   GLY A 133     -18.097 -22.335  31.549  1.00  1.33           C  
ATOM   1923  O   GLY A 133     -17.762 -23.030  32.505  1.00  1.33           O  
ATOM   1924  H   GLY A 133     -18.416 -19.472  29.996  1.00  1.33           H  
ATOM   1925 1HA  GLY A 133     -17.427 -20.510  32.441  1.00  1.33           H  
ATOM   1926 2HA  GLY A 133     -19.106 -20.484  32.003  1.00  1.33           H  
ATOM   1927  N   TYR A 134     -18.359 -22.880  30.371  1.00  1.49           N  
ATOM   1928  CA  TYR A 134     -18.386 -24.332  30.251  1.00  1.49           C  
ATOM   1929  C   TYR A 134     -16.972 -24.906  30.379  1.00  1.49           C  
ATOM   1930  O   TYR A 134     -16.801 -26.072  30.742  1.00  1.49           O  
ATOM   1931  CB  TYR A 134     -19.034 -24.762  28.944  1.00  1.49           C  
ATOM   1932  CG  TYR A 134     -20.512 -24.405  28.839  1.00  1.49           C  
ATOM   1933  CD1 TYR A 134     -20.879 -23.408  27.965  1.00  1.49           C  
ATOM   1934  CD2 TYR A 134     -21.492 -25.047  29.610  1.00  1.49           C  
ATOM   1935  CE1 TYR A 134     -22.179 -23.043  27.824  1.00  1.49           C  
ATOM   1936  CE2 TYR A 134     -22.824 -24.659  29.470  1.00  1.49           C  
ATOM   1937  CZ  TYR A 134     -23.152 -23.650  28.567  1.00  1.49           C  
ATOM   1938  OH  TYR A 134     -24.442 -23.238  28.395  1.00  1.49           O  
ATOM   1939  H   TYR A 134     -18.581 -22.303  29.572  1.00  1.49           H  
ATOM   1940  HA  TYR A 134     -18.982 -24.735  31.070  1.00  1.49           H  
ATOM   1941 1HB  TYR A 134     -18.510 -24.309  28.126  1.00  1.49           H  
ATOM   1942 2HB  TYR A 134     -18.935 -25.839  28.828  1.00  1.49           H  
ATOM   1943  HD1 TYR A 134     -20.126 -22.905  27.373  1.00  1.49           H  
ATOM   1944  HD2 TYR A 134     -21.220 -25.838  30.313  1.00  1.49           H  
ATOM   1945  HE1 TYR A 134     -22.439 -22.252  27.121  1.00  1.49           H  
ATOM   1946  HE2 TYR A 134     -23.603 -25.141  30.061  1.00  1.49           H  
ATOM   1947  HH  TYR A 134     -24.440 -22.493  27.784  1.00  1.49           H  
ATOM   1948  N   GLY A 135     -15.941 -24.084  30.144  1.00  1.65           N  
ATOM   1949  CA  GLY A 135     -14.566 -24.551  30.246  1.00  1.65           C  
ATOM   1950  C   GLY A 135     -14.126 -24.612  31.706  1.00  1.65           C  
ATOM   1951  O   GLY A 135     -13.037 -25.094  32.023  1.00  1.65           O  
ATOM   1952  H   GLY A 135     -16.094 -23.104  29.911  1.00  1.65           H  
ATOM   1953 1HA  GLY A 135     -14.475 -25.534  29.801  1.00  1.65           H  
ATOM   1954 2HA  GLY A 135     -13.915 -23.875  29.692  1.00  1.65           H  
ATOM   1955  N   GLN A 136     -14.986 -24.111  32.588  1.00  1.83           N  
ATOM   1956  CA  GLN A 136     -14.766 -24.077  34.015  1.00  1.83           C  
ATOM   1957  C   GLN A 136     -15.649 -25.114  34.714  1.00  1.83           C  
ATOM   1958  O   GLN A 136     -15.185 -25.857  35.583  1.00  1.83           O  
ATOM   1959  CB  GLN A 136     -15.110 -22.664  34.508  1.00  1.83           C  
ATOM   1960  CG  GLN A 136     -14.893 -22.368  35.963  1.00  1.83           C  
ATOM   1961  CD  GLN A 136     -15.275 -20.908  36.263  1.00  1.83           C  
ATOM   1962  OE1 GLN A 136     -15.166 -20.042  35.374  1.00  1.83           O  
ATOM   1963  NE2 GLN A 136     -15.717 -20.640  37.486  1.00  1.83           N  
ATOM   1964  H   GLN A 136     -15.866 -23.730  32.261  1.00  1.83           H  
ATOM   1965  HA  GLN A 136     -13.723 -24.306  34.224  1.00  1.83           H  
ATOM   1966 1HB  GLN A 136     -14.546 -21.936  33.928  1.00  1.83           H  
ATOM   1967 2HB  GLN A 136     -16.162 -22.471  34.318  1.00  1.83           H  
ATOM   1968 1HG  GLN A 136     -15.543 -23.026  36.553  1.00  1.83           H  
ATOM   1969 2HG  GLN A 136     -13.847 -22.527  36.222  1.00  1.83           H  
ATOM   1970 1HE2 GLN A 136     -16.009 -19.686  37.744  1.00  1.83           H  
ATOM   1971 2HE2 GLN A 136     -15.799 -21.372  38.159  1.00  1.83           H  
ATOM   1972  N   ASP A 137     -16.929 -25.148  34.314  1.00  2.02           N  
ATOM   1973  CA  ASP A 137     -17.941 -25.989  34.948  1.00  2.02           C  
ATOM   1974  C   ASP A 137     -18.413 -27.292  34.252  1.00  2.02           C  
ATOM   1975  O   ASP A 137     -19.122 -28.065  34.892  1.00  2.02           O  
ATOM   1976  CB  ASP A 137     -19.179 -25.138  35.232  1.00  2.02           C  
ATOM   1977  CG  ASP A 137     -18.927 -23.990  36.214  1.00  2.02           C  
ATOM   1978  OD1 ASP A 137     -18.211 -24.183  37.175  1.00  2.02           O  
ATOM   1979  OD2 ASP A 137     -19.464 -22.930  35.994  1.00  2.02           O  
ATOM   1980  H   ASP A 137     -17.220 -24.516  33.571  1.00  2.02           H  
ATOM   1981  HA  ASP A 137     -17.531 -26.288  35.913  1.00  2.02           H  
ATOM   1982 1HB  ASP A 137     -19.548 -24.720  34.294  1.00  2.02           H  
ATOM   1983 2HB  ASP A 137     -19.953 -25.766  35.646  1.00  2.02           H  
ATOM   1984  N   ALA A 138     -18.154 -27.524  32.951  1.00  2.22           N  
ATOM   1985  CA  ALA A 138     -18.759 -28.709  32.296  1.00  2.22           C  
ATOM   1986  C   ALA A 138     -18.343 -30.036  32.928  1.00  2.22           C  
ATOM   1987  O   ALA A 138     -17.165 -30.260  33.215  1.00  2.22           O  
ATOM   1988  CB  ALA A 138     -18.395 -28.753  30.819  1.00  2.22           C  
ATOM   1989  H   ALA A 138     -17.568 -26.910  32.386  1.00  2.22           H  
ATOM   1990  HA  ALA A 138     -19.834 -28.629  32.360  1.00  2.22           H  
ATOM   1991 1HB  ALA A 138     -18.882 -29.613  30.352  1.00  2.22           H  
ATOM   1992 2HB  ALA A 138     -18.732 -27.837  30.337  1.00  2.22           H  
ATOM   1993 3HB  ALA A 138     -17.316 -28.841  30.711  1.00  2.22           H  
ATOM   1994  N   VAL A 139     -19.311 -30.951  33.052  1.00  2.42           N  
ATOM   1995  CA  VAL A 139     -19.030 -32.310  33.527  1.00  2.42           C  
ATOM   1996  C   VAL A 139     -19.444 -33.327  32.484  1.00  2.42           C  
ATOM   1997  O   VAL A 139     -20.548 -33.260  31.942  1.00  2.42           O  
ATOM   1998  CB  VAL A 139     -19.742 -32.594  34.865  1.00  2.42           C  
ATOM   1999  CG1 VAL A 139     -21.240 -32.310  34.755  1.00  2.42           C  
ATOM   2000  CG2 VAL A 139     -19.525 -34.051  35.256  1.00  2.42           C  
ATOM   2001  H   VAL A 139     -20.274 -30.687  32.826  1.00  2.42           H  
ATOM   2002  HA  VAL A 139     -17.957 -32.404  33.691  1.00  2.42           H  
ATOM   2003  HB  VAL A 139     -19.324 -31.960  35.622  1.00  2.42           H  
ATOM   2004 1HG1 VAL A 139     -21.718 -32.509  35.711  1.00  2.42           H  
ATOM   2005 2HG1 VAL A 139     -21.382 -31.267  34.495  1.00  2.42           H  
ATOM   2006 3HG1 VAL A 139     -21.683 -32.942  33.988  1.00  2.42           H  
ATOM   2007 1HG2 VAL A 139     -20.010 -34.243  36.211  1.00  2.42           H  
ATOM   2008 2HG2 VAL A 139     -19.950 -34.708  34.499  1.00  2.42           H  
ATOM   2009 3HG2 VAL A 139     -18.456 -34.246  35.349  1.00  2.42           H  
ATOM   2010  N   VAL A 140     -18.554 -34.269  32.202  1.00  2.56           N  
ATOM   2011  CA  VAL A 140     -18.813 -35.256  31.174  1.00  2.56           C  
ATOM   2012  C   VAL A 140     -18.486 -36.688  31.578  1.00  2.56           C  
ATOM   2013  O   VAL A 140     -17.765 -36.899  32.552  1.00  2.56           O  
ATOM   2014  CB  VAL A 140     -17.973 -34.922  29.941  1.00  2.56           C  
ATOM   2015  CG1 VAL A 140     -18.332 -33.587  29.441  1.00  2.56           C  
ATOM   2016  CG2 VAL A 140     -16.486 -35.025  30.268  1.00  2.56           C  
ATOM   2017  H   VAL A 140     -17.671 -34.279  32.695  1.00  2.56           H  
ATOM   2018  HA  VAL A 140     -19.862 -35.168  30.912  1.00  2.56           H  
ATOM   2019  HB  VAL A 140     -18.209 -35.610  29.176  1.00  2.56           H  
ATOM   2020 1HG1 VAL A 140     -17.773 -33.390  28.535  1.00  2.56           H  
ATOM   2021 2HG1 VAL A 140     -19.389 -33.608  29.237  1.00  2.56           H  
ATOM   2022 3HG1 VAL A 140     -18.116 -32.819  30.170  1.00  2.56           H  
ATOM   2023 1HG2 VAL A 140     -15.901 -34.811  29.371  1.00  2.56           H  
ATOM   2024 2HG2 VAL A 140     -16.231 -34.317  31.051  1.00  2.56           H  
ATOM   2025 3HG2 VAL A 140     -16.257 -36.034  30.608  1.00  2.56           H  
ATOM   2026  N   PRO A 141     -19.013 -37.697  30.857  1.00  2.62           N  
ATOM   2027  CA  PRO A 141     -18.570 -39.074  30.908  1.00  2.62           C  
ATOM   2028  C   PRO A 141     -17.093 -39.081  30.563  1.00  2.62           C  
ATOM   2029  O   PRO A 141     -16.674 -38.374  29.639  1.00  2.62           O  
ATOM   2030  CB  PRO A 141     -19.431 -39.754  29.839  1.00  2.62           C  
ATOM   2031  CG  PRO A 141     -20.682 -38.901  29.764  1.00  2.62           C  
ATOM   2032  CD  PRO A 141     -20.207 -37.482  29.999  1.00  2.62           C  
ATOM   2033  HA  PRO A 141     -18.749 -39.488  31.913  1.00  2.62           H  
ATOM   2034 1HB  PRO A 141     -18.884 -39.792  28.885  1.00  2.62           H  
ATOM   2035 2HB  PRO A 141     -19.639 -40.796  30.129  1.00  2.62           H  
ATOM   2036 1HG  PRO A 141     -21.169 -39.028  28.784  1.00  2.62           H  
ATOM   2037 2HG  PRO A 141     -21.409 -39.236  30.521  1.00  2.62           H  
ATOM   2038 1HD  PRO A 141     -19.949 -37.009  29.044  1.00  2.62           H  
ATOM   2039 2HD  PRO A 141     -21.001 -36.948  30.540  1.00  2.62           H  
ATOM   2040  N   GLU A 142     -16.329 -39.967  31.190  1.00  2.55           N  
ATOM   2041  CA  GLU A 142     -14.879 -40.022  30.978  1.00  2.55           C  
ATOM   2042  C   GLU A 142     -14.499 -40.243  29.515  1.00  2.55           C  
ATOM   2043  O   GLU A 142     -13.519 -39.675  29.024  1.00  2.55           O  
ATOM   2044  CB  GLU A 142     -14.280 -41.150  31.820  1.00  2.55           C  
ATOM   2045  CG  GLU A 142     -14.295 -40.895  33.323  1.00  2.55           C  
ATOM   2046  CD  GLU A 142     -13.751 -42.059  34.124  1.00  2.55           C  
ATOM   2047  OE1 GLU A 142     -13.491 -43.086  33.543  1.00  2.55           O  
ATOM   2048  OE2 GLU A 142     -13.600 -41.917  35.316  1.00  2.55           O  
ATOM   2049  H   GLU A 142     -16.742 -40.561  31.897  1.00  2.55           H  
ATOM   2050  HA  GLU A 142     -14.450 -39.078  31.308  1.00  2.55           H  
ATOM   2051 1HB  GLU A 142     -14.829 -42.073  31.632  1.00  2.55           H  
ATOM   2052 2HB  GLU A 142     -13.248 -41.317  31.517  1.00  2.55           H  
ATOM   2053 1HG  GLU A 142     -13.690 -40.009  33.532  1.00  2.55           H  
ATOM   2054 2HG  GLU A 142     -15.317 -40.685  33.636  1.00  2.55           H  
ATOM   2055  N   ASP A 143     -15.314 -41.000  28.794  1.00  2.37           N  
ATOM   2056  CA  ASP A 143     -15.055 -41.308  27.393  1.00  2.37           C  
ATOM   2057  C   ASP A 143     -14.951 -40.057  26.507  1.00  2.37           C  
ATOM   2058  O   ASP A 143     -14.359 -40.113  25.428  1.00  2.37           O  
ATOM   2059  CB  ASP A 143     -16.159 -42.210  26.833  1.00  2.37           C  
ATOM   2060  CG  ASP A 143     -16.123 -43.648  27.369  1.00  2.37           C  
ATOM   2061  OD1 ASP A 143     -15.146 -44.029  27.972  1.00  2.37           O  
ATOM   2062  OD2 ASP A 143     -17.087 -44.347  27.169  1.00  2.37           O  
ATOM   2063  H   ASP A 143     -16.121 -41.401  29.249  1.00  2.37           H  
ATOM   2064  HA  ASP A 143     -14.106 -41.842  27.335  1.00  2.37           H  
ATOM   2065 1HB  ASP A 143     -17.132 -41.773  27.063  1.00  2.37           H  
ATOM   2066 2HB  ASP A 143     -16.072 -42.246  25.746  1.00  2.37           H  
ATOM   2067  N   SER A 144     -15.568 -38.943  26.925  1.00  2.11           N  
ATOM   2068  CA  SER A 144     -15.549 -37.739  26.114  1.00  2.11           C  
ATOM   2069  C   SER A 144     -14.576 -36.659  26.608  1.00  2.11           C  
ATOM   2070  O   SER A 144     -14.495 -35.583  25.999  1.00  2.11           O  
ATOM   2071  CB  SER A 144     -16.946 -37.166  26.004  1.00  2.11           C  
ATOM   2072  OG  SER A 144     -17.414 -36.747  27.241  1.00  2.11           O  
ATOM   2073  H   SER A 144     -16.022 -38.911  27.838  1.00  2.11           H  
ATOM   2074  HA  SER A 144     -15.236 -38.031  25.118  1.00  2.11           H  
ATOM   2075 1HB  SER A 144     -16.949 -36.329  25.305  1.00  2.11           H  
ATOM   2076 2HB  SER A 144     -17.610 -37.929  25.603  1.00  2.11           H  
ATOM   2077  HG  SER A 144     -17.084 -37.398  27.900  1.00  2.11           H  
ATOM   2078  N   GLU A 145     -13.796 -36.925  27.667  1.00  1.85           N  
ATOM   2079  CA  GLU A 145     -12.875 -35.885  28.153  1.00  1.85           C  
ATOM   2080  C   GLU A 145     -11.864 -35.496  27.075  1.00  1.85           C  
ATOM   2081  O   GLU A 145     -11.470 -34.331  26.963  1.00  1.85           O  
ATOM   2082  CB  GLU A 145     -12.141 -36.304  29.431  1.00  1.85           C  
ATOM   2083  CG  GLU A 145     -13.001 -36.323  30.690  1.00  1.85           C  
ATOM   2084  CD  GLU A 145     -12.222 -36.754  31.927  1.00  1.85           C  
ATOM   2085  OE1 GLU A 145     -11.144 -37.275  31.772  1.00  1.85           O  
ATOM   2086  OE2 GLU A 145     -12.691 -36.529  33.021  1.00  1.85           O  
ATOM   2087  H   GLU A 145     -13.840 -37.834  28.136  1.00  1.85           H  
ATOM   2088  HA  GLU A 145     -13.465 -35.001  28.395  1.00  1.85           H  
ATOM   2089 1HB  GLU A 145     -11.735 -37.308  29.299  1.00  1.85           H  
ATOM   2090 2HB  GLU A 145     -11.303 -35.630  29.607  1.00  1.85           H  
ATOM   2091 1HG  GLU A 145     -13.403 -35.324  30.856  1.00  1.85           H  
ATOM   2092 2HG  GLU A 145     -13.838 -36.995  30.525  1.00  1.85           H  
ATOM   2093  N   GLY A 146     -11.478 -36.476  26.256  1.00  1.63           N  
ATOM   2094  CA  GLY A 146     -10.525 -36.288  25.171  1.00  1.63           C  
ATOM   2095  C   GLY A 146     -11.030 -35.312  24.106  1.00  1.63           C  
ATOM   2096  O   GLY A 146     -10.242 -34.823  23.295  1.00  1.63           O  
ATOM   2097  H   GLY A 146     -11.859 -37.399  26.412  1.00  1.63           H  
ATOM   2098 1HA  GLY A 146      -9.584 -35.921  25.581  1.00  1.63           H  
ATOM   2099 2HA  GLY A 146     -10.316 -37.252  24.707  1.00  1.63           H  
ATOM   2100  N   TYR A 147     -12.338 -35.029  24.102  1.00  1.47           N  
ATOM   2101  CA  TYR A 147     -12.896 -34.088  23.153  1.00  1.47           C  
ATOM   2102  C   TYR A 147     -13.181 -32.775  23.873  1.00  1.47           C  
ATOM   2103  O   TYR A 147     -13.089 -31.697  23.270  1.00  1.47           O  
ATOM   2104  CB  TYR A 147     -14.194 -34.597  22.550  1.00  1.47           C  
ATOM   2105  CG  TYR A 147     -14.126 -35.888  21.844  1.00  1.47           C  
ATOM   2106  CD1 TYR A 147     -14.785 -36.950  22.381  1.00  1.47           C  
ATOM   2107  CD2 TYR A 147     -13.407 -36.028  20.682  1.00  1.47           C  
ATOM   2108  CE1 TYR A 147     -14.756 -38.173  21.767  1.00  1.47           C  
ATOM   2109  CE2 TYR A 147     -13.369 -37.251  20.046  1.00  1.47           C  
ATOM   2110  CZ  TYR A 147     -14.049 -38.325  20.585  1.00  1.47           C  
ATOM   2111  OH  TYR A 147     -14.025 -39.547  19.960  1.00  1.47           O  
ATOM   2112  H   TYR A 147     -12.961 -35.448  24.787  1.00  1.47           H  
ATOM   2113  HA  TYR A 147     -12.172 -33.896  22.361  1.00  1.47           H  
ATOM   2114 1HB  TYR A 147     -14.922 -34.708  23.347  1.00  1.47           H  
ATOM   2115 2HB  TYR A 147     -14.577 -33.854  21.856  1.00  1.47           H  
ATOM   2116  HD1 TYR A 147     -15.341 -36.809  23.297  1.00  1.47           H  
ATOM   2117  HD2 TYR A 147     -12.874 -35.171  20.261  1.00  1.47           H  
ATOM   2118  HE1 TYR A 147     -15.290 -39.011  22.209  1.00  1.47           H  
ATOM   2119  HE2 TYR A 147     -12.807 -37.359  19.119  1.00  1.47           H  
ATOM   2120  HH  TYR A 147     -13.262 -39.582  19.371  1.00  1.47           H  
ATOM   2121  N   LEU A 148     -13.520 -32.859  25.173  1.00  1.37           N  
ATOM   2122  CA  LEU A 148     -13.872 -31.684  25.982  1.00  1.37           C  
ATOM   2123  C   LEU A 148     -12.706 -30.715  25.993  1.00  1.37           C  
ATOM   2124  O   LEU A 148     -12.881 -29.500  25.973  1.00  1.37           O  
ATOM   2125  CB  LEU A 148     -14.230 -32.088  27.414  1.00  1.37           C  
ATOM   2126  CG  LEU A 148     -14.951 -31.013  28.221  1.00  1.37           C  
ATOM   2127  CD1 LEU A 148     -16.287 -30.699  27.513  1.00  1.37           C  
ATOM   2128  CD2 LEU A 148     -15.167 -31.488  29.645  1.00  1.37           C  
ATOM   2129  H   LEU A 148     -13.585 -33.781  25.604  1.00  1.37           H  
ATOM   2130  HA  LEU A 148     -14.721 -31.170  25.548  1.00  1.37           H  
ATOM   2131 1HB  LEU A 148     -14.867 -32.975  27.376  1.00  1.37           H  
ATOM   2132 2HB  LEU A 148     -13.309 -32.351  27.942  1.00  1.37           H  
ATOM   2133  HG  LEU A 148     -14.353 -30.104  28.237  1.00  1.37           H  
ATOM   2134 1HD1 LEU A 148     -16.824 -29.927  28.059  1.00  1.37           H  
ATOM   2135 2HD1 LEU A 148     -16.087 -30.347  26.501  1.00  1.37           H  
ATOM   2136 3HD1 LEU A 148     -16.900 -31.588  27.463  1.00  1.37           H  
ATOM   2137 1HD2 LEU A 148     -15.687 -30.720  30.222  1.00  1.37           H  
ATOM   2138 2HD2 LEU A 148     -15.754 -32.379  29.629  1.00  1.37           H  
ATOM   2139 3HD2 LEU A 148     -14.203 -31.699  30.108  1.00  1.37           H  
ATOM   2140  N   LEU A 149     -11.503 -31.260  25.913  1.00  1.31           N  
ATOM   2141  CA  LEU A 149     -10.285 -30.470  25.915  1.00  1.31           C  
ATOM   2142  C   LEU A 149      -9.961 -29.813  24.559  1.00  1.31           C  
ATOM   2143  O   LEU A 149      -8.931 -29.149  24.430  1.00  1.31           O  
ATOM   2144  CB  LEU A 149      -9.133 -31.369  26.338  1.00  1.31           C  
ATOM   2145  CG  LEU A 149      -9.229 -31.893  27.776  1.00  1.31           C  
ATOM   2146  CD1 LEU A 149      -8.127 -32.898  28.016  1.00  1.31           C  
ATOM   2147  CD2 LEU A 149      -9.138 -30.725  28.744  1.00  1.31           C  
ATOM   2148  H   LEU A 149     -11.436 -32.281  25.946  1.00  1.31           H  
ATOM   2149  HA  LEU A 149     -10.401 -29.679  26.655  1.00  1.31           H  
ATOM   2150 1HB  LEU A 149      -9.109 -32.234  25.671  1.00  1.31           H  
ATOM   2151 2HB  LEU A 149      -8.200 -30.820  26.234  1.00  1.31           H  
ATOM   2152  HG  LEU A 149     -10.184 -32.400  27.917  1.00  1.31           H  
ATOM   2153 1HD1 LEU A 149      -8.201 -33.283  29.033  1.00  1.31           H  
ATOM   2154 2HD1 LEU A 149      -8.236 -33.722  27.307  1.00  1.31           H  
ATOM   2155 3HD1 LEU A 149      -7.160 -32.420  27.876  1.00  1.31           H  
ATOM   2156 1HD2 LEU A 149      -9.213 -31.095  29.768  1.00  1.31           H  
ATOM   2157 2HD2 LEU A 149      -8.184 -30.213  28.612  1.00  1.31           H  
ATOM   2158 3HD2 LEU A 149      -9.955 -30.029  28.549  1.00  1.31           H  
ATOM   2159  N   THR A 150     -10.813 -30.023  23.542  1.00  1.28           N  
ATOM   2160  CA  THR A 150     -10.640 -29.419  22.226  1.00  1.28           C  
ATOM   2161  C   THR A 150     -11.930 -28.655  21.951  1.00  1.28           C  
ATOM   2162  O   THR A 150     -12.029 -27.826  21.023  1.00  1.28           O  
ATOM   2163  CB  THR A 150     -10.437 -30.481  21.136  1.00  1.28           C  
ATOM   2164  OG1 THR A 150     -11.642 -31.248  20.975  1.00  1.28           O  
ATOM   2165  CG2 THR A 150      -9.322 -31.432  21.561  1.00  1.28           C  
ATOM   2166  H   THR A 150     -11.650 -30.582  23.676  1.00  1.28           H  
ATOM   2167  HA  THR A 150      -9.804 -28.722  22.240  1.00  1.28           H  
ATOM   2168  HB  THR A 150     -10.175 -30.004  20.194  1.00  1.28           H  
ATOM   2169  HG1 THR A 150     -12.070 -31.381  21.846  1.00  1.28           H  
ATOM   2170 1HG2 THR A 150      -9.179 -32.191  20.793  1.00  1.28           H  
ATOM   2171 2HG2 THR A 150      -8.398 -30.872  21.697  1.00  1.28           H  
ATOM   2172 3HG2 THR A 150      -9.595 -31.920  22.500  1.00  1.28           H  
ATOM   2173  N   GLY A 151     -12.933 -29.029  22.753  1.00  1.25           N  
ATOM   2174  CA  GLY A 151     -14.279 -28.483  22.714  1.00  1.25           C  
ATOM   2175  C   GLY A 151     -14.343 -27.161  23.477  1.00  1.25           C  
ATOM   2176  O   GLY A 151     -14.979 -26.194  23.042  1.00  1.25           O  
ATOM   2177  H   GLY A 151     -12.740 -29.767  23.426  1.00  1.25           H  
ATOM   2178 1HA  GLY A 151     -14.580 -28.334  21.677  1.00  1.25           H  
ATOM   2179 2HA  GLY A 151     -14.963 -29.202  23.165  1.00  1.25           H  
ATOM   2180  N   ASN A 152     -13.680 -27.140  24.628  1.00  1.20           N  
ATOM   2181  CA  ASN A 152     -13.576 -25.958  25.462  1.00  1.20           C  
ATOM   2182  C   ASN A 152     -12.232 -25.262  25.227  1.00  1.20           C  
ATOM   2183  O   ASN A 152     -11.369 -25.783  24.520  1.00  1.20           O  
ATOM   2184  CB  ASN A 152     -13.819 -26.282  26.922  1.00  1.20           C  
ATOM   2185  CG  ASN A 152     -15.271 -26.636  27.200  1.00  1.20           C  
ATOM   2186  OD1 ASN A 152     -16.184 -26.109  26.565  1.00  1.20           O  
ATOM   2187  ND2 ASN A 152     -15.487 -27.482  28.159  1.00  1.20           N  
ATOM   2188  H   ASN A 152     -13.236 -27.992  24.958  1.00  1.20           H  
ATOM   2189  HA  ASN A 152     -14.348 -25.250  25.158  1.00  1.20           H  
ATOM   2190 1HB  ASN A 152     -13.195 -27.127  27.215  1.00  1.20           H  
ATOM   2191 2HB  ASN A 152     -13.538 -25.441  27.538  1.00  1.20           H  
ATOM   2192 1HD2 ASN A 152     -16.429 -27.721  28.409  1.00  1.20           H  
ATOM   2193 2HD2 ASN A 152     -14.714 -27.861  28.667  1.00  1.20           H  
ATOM   2194  N   SER A 153     -12.077 -24.102  25.864  1.00  1.13           N  
ATOM   2195  CA  SER A 153     -10.990 -23.117  25.767  1.00  1.13           C  
ATOM   2196  C   SER A 153     -11.322 -22.257  24.558  1.00  1.13           C  
ATOM   2197  O   SER A 153     -12.370 -22.454  23.936  1.00  1.13           O  
ATOM   2198  CB  SER A 153      -9.591 -23.714  25.597  1.00  1.13           C  
ATOM   2199  OG  SER A 153      -9.374 -24.220  24.319  1.00  1.13           O  
ATOM   2200  H   SER A 153     -12.851 -23.812  26.449  1.00  1.13           H  
ATOM   2201  HA  SER A 153     -10.999 -22.485  26.656  1.00  1.13           H  
ATOM   2202 1HB  SER A 153      -8.848 -22.951  25.814  1.00  1.13           H  
ATOM   2203 2HB  SER A 153      -9.453 -24.512  26.326  1.00  1.13           H  
ATOM   2204  HG  SER A 153      -9.964 -24.974  24.232  1.00  1.13           H  
ATOM   2205  N   SER A 154     -10.486 -21.272  24.248  1.00  1.04           N  
ATOM   2206  CA  SER A 154     -10.838 -20.365  23.161  1.00  1.04           C  
ATOM   2207  C   SER A 154      -9.912 -20.414  21.931  1.00  1.04           C  
ATOM   2208  O   SER A 154     -10.329 -20.102  20.812  1.00  1.04           O  
ATOM   2209  CB  SER A 154     -10.913 -18.977  23.751  1.00  1.04           C  
ATOM   2210  OG  SER A 154      -9.666 -18.574  24.262  1.00  1.04           O  
ATOM   2211  H   SER A 154      -9.637 -21.144  24.777  1.00  1.04           H  
ATOM   2212  HA  SER A 154     -11.839 -20.623  22.821  1.00  1.04           H  
ATOM   2213 1HB  SER A 154     -11.259 -18.288  23.017  1.00  1.04           H  
ATOM   2214 2HB  SER A 154     -11.650 -18.972  24.556  1.00  1.04           H  
ATOM   2215  HG  SER A 154      -9.753 -17.634  24.465  1.00  1.04           H  
ATOM   2216  N   ALA A 155      -8.669 -20.866  22.098  1.00  0.95           N  
ATOM   2217  CA  ALA A 155      -7.728 -20.926  20.966  1.00  0.95           C  
ATOM   2218  C   ALA A 155      -8.272 -21.851  19.884  1.00  0.95           C  
ATOM   2219  O   ALA A 155      -8.104 -21.629  18.676  1.00  0.95           O  
ATOM   2220  CB  ALA A 155      -6.370 -21.412  21.421  1.00  0.95           C  
ATOM   2221  H   ALA A 155      -8.361 -21.134  23.019  1.00  0.95           H  
ATOM   2222  HA  ALA A 155      -7.628 -19.926  20.547  1.00  0.95           H  
ATOM   2223 1HB  ALA A 155      -5.690 -21.434  20.569  1.00  0.95           H  
ATOM   2224 2HB  ALA A 155      -5.981 -20.738  22.182  1.00  0.95           H  
ATOM   2225 3HB  ALA A 155      -6.465 -22.415  21.836  1.00  0.95           H  
ATOM   2226  N   VAL A 156      -8.957 -22.879  20.362  1.00  0.86           N  
ATOM   2227  CA  VAL A 156      -9.556 -23.933  19.583  1.00  0.86           C  
ATOM   2228  C   VAL A 156     -10.713 -23.460  18.722  1.00  0.86           C  
ATOM   2229  O   VAL A 156     -11.139 -24.175  17.814  1.00  0.86           O  
ATOM   2230  CB  VAL A 156     -10.073 -25.014  20.542  1.00  0.86           C  
ATOM   2231  CG1 VAL A 156      -8.931 -25.583  21.351  1.00  0.86           C  
ATOM   2232  CG2 VAL A 156     -11.112 -24.389  21.483  1.00  0.86           C  
ATOM   2233  H   VAL A 156      -9.050 -22.941  21.368  1.00  0.86           H  
ATOM   2234  HA  VAL A 156      -8.787 -24.361  18.938  1.00  0.86           H  
ATOM   2235  HB  VAL A 156     -10.527 -25.826  19.973  1.00  0.86           H  
ATOM   2236 1HG1 VAL A 156      -9.315 -26.344  22.034  1.00  0.86           H  
ATOM   2237 2HG1 VAL A 156      -8.194 -26.028  20.686  1.00  0.86           H  
ATOM   2238 3HG1 VAL A 156      -8.465 -24.785  21.927  1.00  0.86           H  
ATOM   2239 1HG2 VAL A 156     -11.484 -25.152  22.160  1.00  0.86           H  
ATOM   2240 2HG2 VAL A 156     -10.647 -23.594  22.051  1.00  0.86           H  
ATOM   2241 3HG2 VAL A 156     -11.941 -23.985  20.933  1.00  0.86           H  
ATOM   2242  N   VAL A 157     -11.257 -22.272  18.983  1.00  0.79           N  
ATOM   2243  CA  VAL A 157     -12.388 -21.879  18.181  1.00  0.79           C  
ATOM   2244  C   VAL A 157     -11.875 -21.349  16.856  1.00  0.79           C  
ATOM   2245  O   VAL A 157     -12.329 -21.786  15.801  1.00  0.79           O  
ATOM   2246  CB  VAL A 157     -13.245 -20.806  18.858  1.00  0.79           C  
ATOM   2247  CG1 VAL A 157     -14.385 -20.454  17.891  1.00  0.79           C  
ATOM   2248  CG2 VAL A 157     -13.727 -21.282  20.222  1.00  0.79           C  
ATOM   2249  H   VAL A 157     -10.896 -21.657  19.710  1.00  0.79           H  
ATOM   2250  HA  VAL A 157     -13.005 -22.749  17.987  1.00  0.79           H  
ATOM   2251  HB  VAL A 157     -12.649 -19.909  19.007  1.00  0.79           H  
ATOM   2252 1HG1 VAL A 157     -15.015 -19.695  18.323  1.00  0.79           H  
ATOM   2253 2HG1 VAL A 157     -13.968 -20.105  16.949  1.00  0.79           H  
ATOM   2254 3HG1 VAL A 157     -14.983 -21.329  17.699  1.00  0.79           H  
ATOM   2255 1HG2 VAL A 157     -14.328 -20.501  20.689  1.00  0.79           H  
ATOM   2256 2HG2 VAL A 157     -14.309 -22.162  20.123  1.00  0.79           H  
ATOM   2257 3HG2 VAL A 157     -12.864 -21.499  20.847  1.00  0.79           H  
ATOM   2258  N   SER A 158     -10.887 -20.446  16.895  1.00  0.73           N  
ATOM   2259  CA  SER A 158     -10.336 -19.903  15.654  1.00  0.73           C  
ATOM   2260  C   SER A 158      -9.715 -21.036  14.855  1.00  0.73           C  
ATOM   2261  O   SER A 158      -9.869 -21.113  13.631  1.00  0.73           O  
ATOM   2262  CB  SER A 158      -9.274 -18.859  15.932  1.00  0.73           C  
ATOM   2263  OG  SER A 158      -9.809 -17.742  16.571  1.00  0.73           O  
ATOM   2264  H   SER A 158     -10.527 -20.132  17.788  1.00  0.73           H  
ATOM   2265  HA  SER A 158     -11.142 -19.456  15.071  1.00  0.73           H  
ATOM   2266 1HB  SER A 158      -8.473 -19.284  16.541  1.00  0.73           H  
ATOM   2267 2HB  SER A 158      -8.831 -18.548  14.985  1.00  0.73           H  
ATOM   2268  HG  SER A 158      -9.588 -17.847  17.517  1.00  0.73           H  
ATOM   2269  N   GLY A 159      -9.034 -21.940  15.573  1.00  0.70           N  
ATOM   2270  CA  GLY A 159      -8.410 -23.096  14.961  1.00  0.70           C  
ATOM   2271  C   GLY A 159      -9.448 -23.943  14.233  1.00  0.70           C  
ATOM   2272  O   GLY A 159      -9.294 -24.233  13.042  1.00  0.70           O  
ATOM   2273  H   GLY A 159      -8.927 -21.812  16.582  1.00  0.70           H  
ATOM   2274 1HA  GLY A 159      -7.639 -22.771  14.264  1.00  0.70           H  
ATOM   2275 2HA  GLY A 159      -7.924 -23.691  15.735  1.00  0.70           H  
ATOM   2276  N   ARG A 160     -10.505 -24.349  14.948  1.00  0.68           N  
ATOM   2277  CA  ARG A 160     -11.553 -25.164  14.357  1.00  0.68           C  
ATOM   2278  C   ARG A 160     -12.208 -24.484  13.158  1.00  0.68           C  
ATOM   2279  O   ARG A 160     -12.485 -25.152  12.165  1.00  0.68           O  
ATOM   2280  CB  ARG A 160     -12.595 -25.534  15.382  1.00  0.68           C  
ATOM   2281  CG  ARG A 160     -13.582 -26.583  14.926  1.00  0.68           C  
ATOM   2282  CD  ARG A 160     -14.492 -26.913  16.005  1.00  0.68           C  
ATOM   2283  NE  ARG A 160     -13.820 -27.538  17.141  1.00  0.68           N  
ATOM   2284  CZ  ARG A 160     -13.568 -28.848  17.274  1.00  0.68           C  
ATOM   2285  NH1 ARG A 160     -13.955 -29.688  16.338  1.00  0.68           N  
ATOM   2286  NH2 ARG A 160     -12.931 -29.305  18.350  1.00  0.68           N  
ATOM   2287  H   ARG A 160     -10.600 -24.100  15.931  1.00  0.68           H  
ATOM   2288  HA  ARG A 160     -11.099 -26.092  14.020  1.00  0.68           H  
ATOM   2289 1HB  ARG A 160     -12.108 -25.914  16.277  1.00  0.68           H  
ATOM   2290 2HB  ARG A 160     -13.155 -24.638  15.670  1.00  0.68           H  
ATOM   2291 1HG  ARG A 160     -14.156 -26.204  14.089  1.00  0.68           H  
ATOM   2292 2HG  ARG A 160     -13.051 -27.486  14.625  1.00  0.68           H  
ATOM   2293 1HD  ARG A 160     -14.954 -25.994  16.346  1.00  0.68           H  
ATOM   2294 2HD  ARG A 160     -15.250 -27.597  15.647  1.00  0.68           H  
ATOM   2295  HE  ARG A 160     -13.501 -26.932  17.881  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 160     -14.443 -29.347  15.522  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 160     -13.767 -30.680  16.438  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 160     -12.612 -28.662  19.101  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 160     -12.753 -30.298  18.432  1.00  0.68           H  
ATOM   2300  N   VAL A 161     -12.426 -23.163  13.210  1.00  0.67           N  
ATOM   2301  CA  VAL A 161     -13.013 -22.481  12.057  1.00  0.67           C  
ATOM   2302  C   VAL A 161     -12.120 -22.639  10.847  1.00  0.67           C  
ATOM   2303  O   VAL A 161     -12.586 -22.980   9.753  1.00  0.67           O  
ATOM   2304  CB  VAL A 161     -13.182 -20.969  12.314  1.00  0.67           C  
ATOM   2305  CG1 VAL A 161     -13.564 -20.266  11.024  1.00  0.67           C  
ATOM   2306  CG2 VAL A 161     -14.248 -20.701  13.346  1.00  0.67           C  
ATOM   2307  H   VAL A 161     -12.202 -22.637  14.057  1.00  0.67           H  
ATOM   2308  HA  VAL A 161     -13.975 -22.925  11.830  1.00  0.67           H  
ATOM   2309  HB  VAL A 161     -12.235 -20.579  12.661  1.00  0.67           H  
ATOM   2310 1HG1 VAL A 161     -13.658 -19.196  11.207  1.00  0.67           H  
ATOM   2311 2HG1 VAL A 161     -12.791 -20.440  10.280  1.00  0.67           H  
ATOM   2312 3HG1 VAL A 161     -14.514 -20.662  10.666  1.00  0.67           H  
ATOM   2313 1HG2 VAL A 161     -14.313 -19.629  13.502  1.00  0.67           H  
ATOM   2314 2HG2 VAL A 161     -15.196 -21.065  12.996  1.00  0.67           H  
ATOM   2315 3HG2 VAL A 161     -14.006 -21.184  14.271  1.00  0.67           H  
ATOM   2316  N   ALA A 162     -10.817 -22.417  11.028  1.00  0.67           N  
ATOM   2317  CA  ALA A 162      -9.914 -22.563   9.906  1.00  0.67           C  
ATOM   2318  C   ALA A 162      -9.956 -23.999   9.374  1.00  0.67           C  
ATOM   2319  O   ALA A 162     -10.024 -24.211   8.163  1.00  0.67           O  
ATOM   2320  CB  ALA A 162      -8.507 -22.175  10.330  1.00  0.67           C  
ATOM   2321  H   ALA A 162     -10.462 -22.136  11.946  1.00  0.67           H  
ATOM   2322  HA  ALA A 162     -10.248 -21.899   9.113  1.00  0.67           H  
ATOM   2323 1HB  ALA A 162      -7.830 -22.265   9.478  1.00  0.67           H  
ATOM   2324 2HB  ALA A 162      -8.507 -21.145  10.691  1.00  0.67           H  
ATOM   2325 3HB  ALA A 162      -8.176 -22.837  11.130  1.00  0.67           H  
ATOM   2326  N   TYR A 163      -9.973 -24.984  10.287  1.00  0.67           N  
ATOM   2327  CA  TYR A 163     -10.014 -26.405   9.931  1.00  0.67           C  
ATOM   2328  C   TYR A 163     -11.248 -26.802   9.128  1.00  0.67           C  
ATOM   2329  O   TYR A 163     -11.135 -27.428   8.069  1.00  0.67           O  
ATOM   2330  CB  TYR A 163      -9.942 -27.259  11.197  1.00  0.67           C  
ATOM   2331  CG  TYR A 163     -10.146 -28.729  10.967  1.00  0.67           C  
ATOM   2332  CD1 TYR A 163      -9.119 -29.522  10.483  1.00  0.67           C  
ATOM   2333  CD2 TYR A 163     -11.388 -29.289  11.247  1.00  0.67           C  
ATOM   2334  CE1 TYR A 163      -9.332 -30.874  10.279  1.00  0.67           C  
ATOM   2335  CE2 TYR A 163     -11.604 -30.634  11.041  1.00  0.67           C  
ATOM   2336  CZ  TYR A 163     -10.582 -31.428  10.559  1.00  0.67           C  
ATOM   2337  OH  TYR A 163     -10.793 -32.773  10.353  1.00  0.67           O  
ATOM   2338  H   TYR A 163      -9.921 -24.729  11.272  1.00  0.67           H  
ATOM   2339  HA  TYR A 163      -9.142 -26.626   9.324  1.00  0.67           H  
ATOM   2340 1HB  TYR A 163      -8.977 -27.112  11.679  1.00  0.67           H  
ATOM   2341 2HB  TYR A 163     -10.698 -26.928  11.887  1.00  0.67           H  
ATOM   2342  HD1 TYR A 163      -8.146 -29.081  10.264  1.00  0.67           H  
ATOM   2343  HD2 TYR A 163     -12.192 -28.660  11.627  1.00  0.67           H  
ATOM   2344  HE1 TYR A 163      -8.527 -31.501   9.897  1.00  0.67           H  
ATOM   2345  HE2 TYR A 163     -12.582 -31.069  11.259  1.00  0.67           H  
ATOM   2346  HH  TYR A 163      -9.989 -33.175  10.017  1.00  0.67           H  
ATOM   2347  N   VAL A 164     -12.419 -26.420   9.623  1.00  0.67           N  
ATOM   2348  CA  VAL A 164     -13.699 -26.738   8.997  1.00  0.67           C  
ATOM   2349  C   VAL A 164     -13.802 -26.145   7.601  1.00  0.67           C  
ATOM   2350  O   VAL A 164     -14.287 -26.791   6.668  1.00  0.67           O  
ATOM   2351  CB  VAL A 164     -14.846 -26.216   9.881  1.00  0.67           C  
ATOM   2352  CG1 VAL A 164     -16.150 -26.289   9.166  1.00  0.67           C  
ATOM   2353  CG2 VAL A 164     -14.949 -27.082  11.154  1.00  0.67           C  
ATOM   2354  H   VAL A 164     -12.423 -25.898  10.495  1.00  0.67           H  
ATOM   2355  HA  VAL A 164     -13.784 -27.820   8.925  1.00  0.67           H  
ATOM   2356  HB  VAL A 164     -14.647 -25.171  10.141  1.00  0.67           H  
ATOM   2357 1HG1 VAL A 164     -16.896 -25.901   9.831  1.00  0.67           H  
ATOM   2358 2HG1 VAL A 164     -16.108 -25.683   8.264  1.00  0.67           H  
ATOM   2359 3HG1 VAL A 164     -16.377 -27.328   8.903  1.00  0.67           H  
ATOM   2360 1HG2 VAL A 164     -15.751 -26.718  11.783  1.00  0.67           H  
ATOM   2361 2HG2 VAL A 164     -15.154 -28.117  10.873  1.00  0.67           H  
ATOM   2362 3HG2 VAL A 164     -14.016 -27.036  11.697  1.00  0.67           H  
ATOM   2363  N   LEU A 165     -13.348 -24.912   7.453  1.00  0.67           N  
ATOM   2364  CA  LEU A 165     -13.343 -24.255   6.163  1.00  0.67           C  
ATOM   2365  C   LEU A 165     -12.106 -24.659   5.315  1.00  0.67           C  
ATOM   2366  O   LEU A 165     -12.102 -24.503   4.094  1.00  0.67           O  
ATOM   2367  CB  LEU A 165     -13.397 -22.760   6.418  1.00  0.67           C  
ATOM   2368  CG  LEU A 165     -14.637 -22.234   7.076  1.00  0.67           C  
ATOM   2369  CD1 LEU A 165     -14.406 -20.830   7.398  1.00  0.67           C  
ATOM   2370  CD2 LEU A 165     -15.799 -22.352   6.147  1.00  0.67           C  
ATOM   2371  H   LEU A 165     -12.987 -24.400   8.262  1.00  0.67           H  
ATOM   2372  HA  LEU A 165     -14.241 -24.551   5.623  1.00  0.67           H  
ATOM   2373 1HB  LEU A 165     -12.611 -22.541   7.118  1.00  0.67           H  
ATOM   2374 2HB  LEU A 165     -13.230 -22.224   5.490  1.00  0.67           H  
ATOM   2375  HG  LEU A 165     -14.833 -22.784   8.001  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 165     -15.282 -20.431   7.870  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 165     -13.558 -20.752   8.068  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 165     -14.198 -20.302   6.479  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 165     -16.697 -21.949   6.621  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 165     -15.577 -21.785   5.241  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 165     -15.956 -23.404   5.900  1.00  0.67           H  
ATOM   2382  N   GLY A 166     -11.060 -25.200   5.970  1.00  0.67           N  
ATOM   2383  CA  GLY A 166      -9.822 -25.637   5.316  1.00  0.67           C  
ATOM   2384  C   GLY A 166      -8.937 -24.470   4.893  1.00  0.67           C  
ATOM   2385  O   GLY A 166      -8.193 -24.563   3.913  1.00  0.67           O  
ATOM   2386  H   GLY A 166     -11.095 -25.288   6.980  1.00  0.67           H  
ATOM   2387 1HA  GLY A 166      -9.273 -26.269   6.015  1.00  0.67           H  
ATOM   2388 2HA  GLY A 166     -10.060 -26.253   4.458  1.00  0.67           H  
ATOM   2389  N   LEU A 167      -9.005 -23.385   5.645  1.00  0.67           N  
ATOM   2390  CA  LEU A 167      -8.303 -22.150   5.330  1.00  0.67           C  
ATOM   2391  C   LEU A 167      -6.833 -22.243   5.709  1.00  0.67           C  
ATOM   2392  O   LEU A 167      -6.478 -22.958   6.652  1.00  0.67           O  
ATOM   2393  CB  LEU A 167      -8.913 -21.018   6.158  1.00  0.67           C  
ATOM   2394  CG  LEU A 167     -10.386 -20.836   5.990  1.00  0.67           C  
ATOM   2395  CD1 LEU A 167     -10.846 -19.699   6.864  1.00  0.67           C  
ATOM   2396  CD2 LEU A 167     -10.753 -20.657   4.570  1.00  0.67           C  
ATOM   2397  H   LEU A 167      -9.585 -23.437   6.479  1.00  0.67           H  
ATOM   2398  HA  LEU A 167      -8.392 -21.944   4.263  1.00  0.67           H  
ATOM   2399 1HB  LEU A 167      -8.719 -21.218   7.207  1.00  0.67           H  
ATOM   2400 2HB  LEU A 167      -8.416 -20.088   5.892  1.00  0.67           H  
ATOM   2401  HG  LEU A 167     -10.850 -21.716   6.334  1.00  0.67           H  
ATOM   2402 1HD1 LEU A 167     -11.912 -19.579   6.786  1.00  0.67           H  
ATOM   2403 2HD1 LEU A 167     -10.584 -19.918   7.883  1.00  0.67           H  
ATOM   2404 3HD1 LEU A 167     -10.364 -18.793   6.560  1.00  0.67           H  
ATOM   2405 1HD2 LEU A 167     -11.830 -20.570   4.496  1.00  0.67           H  
ATOM   2406 2HD2 LEU A 167     -10.309 -19.785   4.164  1.00  0.67           H  
ATOM   2407 3HD2 LEU A 167     -10.417 -21.530   4.000  1.00  0.67           H  
ATOM   2408  N   GLU A 168      -5.977 -21.514   4.992  1.00  0.66           N  
ATOM   2409  CA  GLU A 168      -4.567 -21.428   5.340  1.00  0.66           C  
ATOM   2410  C   GLU A 168      -4.191 -19.967   5.587  1.00  0.66           C  
ATOM   2411  O   GLU A 168      -4.508 -19.074   4.801  1.00  0.66           O  
ATOM   2412  CB  GLU A 168      -3.697 -22.066   4.253  1.00  0.66           C  
ATOM   2413  CG  GLU A 168      -2.194 -22.048   4.550  1.00  0.66           C  
ATOM   2414  CD  GLU A 168      -1.369 -22.809   3.533  1.00  0.66           C  
ATOM   2415  OE1 GLU A 168      -1.941 -23.436   2.675  1.00  0.66           O  
ATOM   2416  OE2 GLU A 168      -0.164 -22.759   3.623  1.00  0.66           O  
ATOM   2417  H   GLU A 168      -6.288 -20.977   4.181  1.00  0.66           H  
ATOM   2418  HA  GLU A 168      -4.402 -21.974   6.268  1.00  0.66           H  
ATOM   2419 1HB  GLU A 168      -4.001 -23.102   4.108  1.00  0.66           H  
ATOM   2420 2HB  GLU A 168      -3.860 -21.543   3.306  1.00  0.66           H  
ATOM   2421 1HG  GLU A 168      -1.856 -21.012   4.568  1.00  0.66           H  
ATOM   2422 2HG  GLU A 168      -2.027 -22.471   5.539  1.00  0.66           H  
ATOM   2423  N   GLY A 169      -3.537 -19.720   6.705  1.00  0.66           N  
ATOM   2424  CA  GLY A 169      -3.196 -18.360   7.077  1.00  0.66           C  
ATOM   2425  C   GLY A 169      -3.182 -18.290   8.593  1.00  0.66           C  
ATOM   2426  O   GLY A 169      -3.288 -19.327   9.248  1.00  0.66           O  
ATOM   2427  H   GLY A 169      -3.291 -20.488   7.313  1.00  0.66           H  
ATOM   2428 1HA  GLY A 169      -2.223 -18.089   6.667  1.00  0.66           H  
ATOM   2429 2HA  GLY A 169      -3.945 -17.688   6.663  1.00  0.66           H  
ATOM   2430  N   PRO A 170      -3.008 -17.110   9.184  1.00  0.66           N  
ATOM   2431  CA  PRO A 170      -2.950 -16.918  10.615  1.00  0.66           C  
ATOM   2432  C   PRO A 170      -4.301 -17.202  11.241  1.00  0.66           C  
ATOM   2433  O   PRO A 170      -5.339 -16.943  10.621  1.00  0.66           O  
ATOM   2434  CB  PRO A 170      -2.561 -15.440  10.735  1.00  0.66           C  
ATOM   2435  CG  PRO A 170      -3.035 -14.803   9.426  1.00  0.66           C  
ATOM   2436  CD  PRO A 170      -2.874 -15.878   8.377  1.00  0.66           C  
ATOM   2437  HA  PRO A 170      -2.176 -17.573  11.042  1.00  0.66           H  
ATOM   2438 1HB  PRO A 170      -3.049 -15.000  11.622  1.00  0.66           H  
ATOM   2439 2HB  PRO A 170      -1.476 -15.346  10.887  1.00  0.66           H  
ATOM   2440 1HG  PRO A 170      -4.077 -14.484   9.524  1.00  0.66           H  
ATOM   2441 2HG  PRO A 170      -2.448 -13.897   9.200  1.00  0.66           H  
ATOM   2442 1HD  PRO A 170      -3.686 -15.770   7.651  1.00  0.66           H  
ATOM   2443 2HD  PRO A 170      -1.882 -15.822   7.897  1.00  0.66           H  
ATOM   2444  N   ALA A 171      -4.282 -17.663  12.483  1.00  0.67           N  
ATOM   2445  CA  ALA A 171      -5.502 -17.897  13.236  1.00  0.67           C  
ATOM   2446  C   ALA A 171      -5.248 -17.422  14.653  1.00  0.67           C  
ATOM   2447  O   ALA A 171      -4.338 -17.902  15.333  1.00  0.67           O  
ATOM   2448  CB  ALA A 171      -5.908 -19.367  13.193  1.00  0.67           C  
ATOM   2449  H   ALA A 171      -3.395 -17.860  12.924  1.00  0.67           H  
ATOM   2450  HA  ALA A 171      -6.292 -17.302  12.805  1.00  0.67           H  
ATOM   2451 1HB  ALA A 171      -6.826 -19.507  13.763  1.00  0.67           H  
ATOM   2452 2HB  ALA A 171      -6.079 -19.663  12.156  1.00  0.67           H  
ATOM   2453 3HB  ALA A 171      -5.117 -19.978  13.620  1.00  0.67           H  
ATOM   2454  N   VAL A 172      -6.019 -16.427  15.055  1.00  0.67           N  
ATOM   2455  CA  VAL A 172      -5.822 -15.746  16.326  1.00  0.67           C  
ATOM   2456  C   VAL A 172      -7.093 -15.592  17.145  1.00  0.67           C  
ATOM   2457  O   VAL A 172      -8.113 -15.156  16.617  1.00  0.67           O  
ATOM   2458  CB  VAL A 172      -5.257 -14.339  16.048  1.00  0.67           C  
ATOM   2459  CG1 VAL A 172      -5.054 -13.573  17.348  1.00  0.67           C  
ATOM   2460  CG2 VAL A 172      -3.945 -14.439  15.252  1.00  0.67           C  
ATOM   2461  H   VAL A 172      -6.766 -16.120  14.430  1.00  0.67           H  
ATOM   2462  HA  VAL A 172      -5.101 -16.315  16.911  1.00  0.67           H  
ATOM   2463  HB  VAL A 172      -5.979 -13.792  15.471  1.00  0.67           H  
ATOM   2464 1HG1 VAL A 172      -4.680 -12.574  17.124  1.00  0.67           H  
ATOM   2465 2HG1 VAL A 172      -5.994 -13.485  17.879  1.00  0.67           H  
ATOM   2466 3HG1 VAL A 172      -4.334 -14.096  17.974  1.00  0.67           H  
ATOM   2467 1HG2 VAL A 172      -3.573 -13.436  15.050  1.00  0.67           H  
ATOM   2468 2HG2 VAL A 172      -3.207 -14.991  15.834  1.00  0.67           H  
ATOM   2469 3HG2 VAL A 172      -4.115 -14.945  14.307  1.00  0.67           H  
ATOM   2470  N   THR A 173      -7.013 -15.901  18.433  1.00  0.69           N  
ATOM   2471  CA  THR A 173      -8.146 -15.683  19.320  1.00  0.69           C  
ATOM   2472  C   THR A 173      -7.812 -14.527  20.262  1.00  0.69           C  
ATOM   2473  O   THR A 173      -6.702 -14.444  20.794  1.00  0.69           O  
ATOM   2474  CB  THR A 173      -8.532 -16.933  20.116  1.00  0.69           C  
ATOM   2475  OG1 THR A 173      -8.912 -18.005  19.224  1.00  0.69           O  
ATOM   2476  CG2 THR A 173      -9.703 -16.635  20.990  1.00  0.69           C  
ATOM   2477  H   THR A 173      -6.148 -16.272  18.801  1.00  0.69           H  
ATOM   2478  HA  THR A 173      -9.008 -15.393  18.726  1.00  0.69           H  
ATOM   2479  HB  THR A 173      -7.696 -17.254  20.732  1.00  0.69           H  
ATOM   2480  HG1 THR A 173      -9.379 -18.691  19.751  1.00  0.69           H  
ATOM   2481 1HG2 THR A 173      -9.941 -17.518  21.511  1.00  0.69           H  
ATOM   2482 2HG2 THR A 173      -9.465 -15.848  21.701  1.00  0.69           H  
ATOM   2483 3HG2 THR A 173     -10.547 -16.334  20.378  1.00  0.69           H  
ATOM   2484  N   VAL A 174      -8.764 -13.616  20.411  1.00  0.70           N  
ATOM   2485  CA  VAL A 174      -8.625 -12.410  21.214  1.00  0.70           C  
ATOM   2486  C   VAL A 174      -9.632 -12.305  22.363  1.00  0.70           C  
ATOM   2487  O   VAL A 174     -10.827 -12.427  22.148  1.00  0.70           O  
ATOM   2488  CB  VAL A 174      -8.829 -11.189  20.289  1.00  0.70           C  
ATOM   2489  CG1 VAL A 174      -8.783  -9.923  21.080  1.00  0.70           C  
ATOM   2490  CG2 VAL A 174      -7.787 -11.184  19.175  1.00  0.70           C  
ATOM   2491  H   VAL A 174      -9.646 -13.788  19.936  1.00  0.70           H  
ATOM   2492  HA  VAL A 174      -7.616 -12.388  21.628  1.00  0.70           H  
ATOM   2493  HB  VAL A 174      -9.808 -11.249  19.839  1.00  0.70           H  
ATOM   2494 1HG1 VAL A 174      -8.962  -9.112  20.416  1.00  0.70           H  
ATOM   2495 2HG1 VAL A 174      -9.559  -9.937  21.842  1.00  0.70           H  
ATOM   2496 3HG1 VAL A 174      -7.810  -9.811  21.551  1.00  0.70           H  
ATOM   2497 1HG2 VAL A 174      -7.960 -10.326  18.523  1.00  0.70           H  
ATOM   2498 2HG2 VAL A 174      -6.788 -11.117  19.607  1.00  0.70           H  
ATOM   2499 3HG2 VAL A 174      -7.871 -12.099  18.592  1.00  0.70           H  
ATOM   2500  N   ASP A 175      -9.169 -12.031  23.581  1.00  0.72           N  
ATOM   2501  CA  ASP A 175     -10.114 -11.845  24.685  1.00  0.72           C  
ATOM   2502  C   ASP A 175      -9.852 -10.562  25.436  1.00  0.72           C  
ATOM   2503  O   ASP A 175      -8.945 -10.464  26.263  1.00  0.72           O  
ATOM   2504  CB  ASP A 175     -10.102 -12.993  25.688  1.00  0.72           C  
ATOM   2505  CG  ASP A 175     -11.165 -12.793  26.875  1.00  0.72           C  
ATOM   2506  OD1 ASP A 175     -11.844 -11.751  26.955  1.00  0.72           O  
ATOM   2507  OD2 ASP A 175     -11.255 -13.687  27.692  1.00  0.72           O  
ATOM   2508  H   ASP A 175      -8.175 -11.947  23.739  1.00  0.72           H  
ATOM   2509  HA  ASP A 175     -11.123 -11.783  24.272  1.00  0.72           H  
ATOM   2510 1HB  ASP A 175     -10.338 -13.926  25.167  1.00  0.72           H  
ATOM   2511 2HB  ASP A 175      -9.109 -13.095  26.119  1.00  0.72           H  
ATOM   2512  N   THR A 176     -10.663  -9.576  25.113  1.00  0.73           N  
ATOM   2513  CA  THR A 176     -10.624  -8.252  25.689  1.00  0.73           C  
ATOM   2514  C   THR A 176     -12.064  -7.924  26.091  1.00  0.73           C  
ATOM   2515  O   THR A 176     -12.516  -6.782  25.953  1.00  0.73           O  
ATOM   2516  CB  THR A 176     -10.158  -7.203  24.693  1.00  0.73           C  
ATOM   2517  OG1 THR A 176     -11.067  -7.175  23.617  1.00  0.73           O  
ATOM   2518  CG2 THR A 176      -8.774  -7.552  24.159  1.00  0.73           C  
ATOM   2519  H   THR A 176     -11.369  -9.758  24.419  1.00  0.73           H  
ATOM   2520  HA  THR A 176      -9.990  -8.250  26.575  1.00  0.73           H  
ATOM   2521  HB  THR A 176     -10.132  -6.232  25.166  1.00  0.73           H  
ATOM   2522  HG1 THR A 176     -11.528  -8.052  23.566  1.00  0.73           H  
ATOM   2523 1HG2 THR A 176      -8.460  -6.805  23.438  1.00  0.73           H  
ATOM   2524 2HG2 THR A 176      -8.065  -7.581  24.985  1.00  0.73           H  
ATOM   2525 3HG2 THR A 176      -8.804  -8.519  23.676  1.00  0.73           H  
ATOM   2526  N   ALA A 177     -12.829  -8.943  26.480  1.00  0.73           N  
ATOM   2527  CA  ALA A 177     -14.242  -8.742  26.829  1.00  0.73           C  
ATOM   2528  C   ALA A 177     -15.016  -8.052  25.685  1.00  0.73           C  
ATOM   2529  O   ALA A 177     -14.959  -8.493  24.538  1.00  0.73           O  
ATOM   2530  CB  ALA A 177     -14.359  -7.933  28.121  1.00  0.73           C  
ATOM   2531  H   ALA A 177     -12.408  -9.885  26.571  1.00  0.73           H  
ATOM   2532  HA  ALA A 177     -14.690  -9.725  26.991  1.00  0.73           H  
ATOM   2533 1HB  ALA A 177     -15.411  -7.832  28.395  1.00  0.73           H  
ATOM   2534 2HB  ALA A 177     -13.832  -8.461  28.918  1.00  0.73           H  
ATOM   2535 3HB  ALA A 177     -13.921  -6.958  27.998  1.00  0.73           H  
ATOM   2536  N   CYS A 178     -15.708  -6.945  25.968  1.00  0.72           N  
ATOM   2537  CA  CYS A 178     -16.568  -6.267  24.984  1.00  0.72           C  
ATOM   2538  C   CYS A 178     -15.916  -5.556  23.805  1.00  0.72           C  
ATOM   2539  O   CYS A 178     -16.620  -5.111  22.897  1.00  0.72           O  
ATOM   2540  CB  CYS A 178     -17.472  -5.293  25.692  1.00  0.72           C  
ATOM   2541  SG  CYS A 178     -18.623  -6.112  26.736  1.00  0.72           S  
ATOM   2542  H   CYS A 178     -15.690  -6.584  26.905  1.00  0.72           H  
ATOM   2543  HA  CYS A 178     -17.217  -7.010  24.565  1.00  0.72           H  
ATOM   2544 1HB  CYS A 178     -16.902  -4.615  26.288  1.00  0.72           H  
ATOM   2545 2HB  CYS A 178     -18.025  -4.702  24.962  1.00  0.72           H  
ATOM   2546  HG  CYS A 178     -19.244  -5.017  27.170  1.00  0.72           H  
ATOM   2547  N   SER A 179     -14.598  -5.452  23.779  1.00  0.69           N  
ATOM   2548  CA  SER A 179     -13.967  -4.853  22.616  1.00  0.69           C  
ATOM   2549  C   SER A 179     -13.336  -5.912  21.729  1.00  0.69           C  
ATOM   2550  O   SER A 179     -12.757  -5.583  20.690  1.00  0.69           O  
ATOM   2551  CB  SER A 179     -12.925  -3.845  23.028  1.00  0.69           C  
ATOM   2552  OG  SER A 179     -11.879  -4.442  23.764  1.00  0.69           O  
ATOM   2553  H   SER A 179     -14.021  -5.818  24.542  1.00  0.69           H  
ATOM   2554  HA  SER A 179     -14.724  -4.339  22.030  1.00  0.69           H  
ATOM   2555 1HB  SER A 179     -12.513  -3.382  22.132  1.00  0.69           H  
ATOM   2556 2HB  SER A 179     -13.381  -3.054  23.616  1.00  0.69           H  
ATOM   2557  HG  SER A 179     -11.814  -5.389  23.490  1.00  0.69           H  
ATOM   2558  N   SER A 180     -13.488  -7.187  22.104  1.00  0.66           N  
ATOM   2559  CA  SER A 180     -12.789  -8.268  21.423  1.00  0.66           C  
ATOM   2560  C   SER A 180     -13.075  -8.324  19.939  1.00  0.66           C  
ATOM   2561  O   SER A 180     -12.140  -8.463  19.153  1.00  0.66           O  
ATOM   2562  CB  SER A 180     -13.172  -9.570  22.070  1.00  0.66           C  
ATOM   2563  OG  SER A 180     -12.853  -9.533  23.406  1.00  0.66           O  
ATOM   2564  H   SER A 180     -14.045  -7.416  22.930  1.00  0.66           H  
ATOM   2565  HA  SER A 180     -11.718  -8.119  21.529  1.00  0.66           H  
ATOM   2566 1HB  SER A 180     -14.218  -9.787  21.928  1.00  0.66           H  
ATOM   2567 2HB  SER A 180     -12.604 -10.344  21.623  1.00  0.66           H  
ATOM   2568  HG  SER A 180     -13.629  -9.107  23.828  1.00  0.66           H  
ATOM   2569  N   SER A 181     -14.327  -8.150  19.517  1.00  0.62           N  
ATOM   2570  CA  SER A 181     -14.570  -8.192  18.091  1.00  0.62           C  
ATOM   2571  C   SER A 181     -14.066  -6.948  17.326  1.00  0.62           C  
ATOM   2572  O   SER A 181     -13.882  -7.020  16.112  1.00  0.62           O  
ATOM   2573  CB  SER A 181     -16.030  -8.482  17.832  1.00  0.62           C  
ATOM   2574  OG  SER A 181     -16.845  -7.462  18.269  1.00  0.62           O  
ATOM   2575  H   SER A 181     -15.118  -8.055  20.154  1.00  0.62           H  
ATOM   2576  HA  SER A 181     -14.022  -9.048  17.702  1.00  0.62           H  
ATOM   2577 1HB  SER A 181     -16.175  -8.654  16.800  1.00  0.62           H  
ATOM   2578 2HB  SER A 181     -16.299  -9.382  18.323  1.00  0.62           H  
ATOM   2579  HG  SER A 181     -16.827  -7.540  19.238  1.00  0.62           H  
ATOM   2580  N   LEU A 182     -13.790  -5.805  17.996  1.00  0.60           N  
ATOM   2581  CA  LEU A 182     -13.216  -4.711  17.205  1.00  0.60           C  
ATOM   2582  C   LEU A 182     -11.722  -4.946  17.114  1.00  0.60           C  
ATOM   2583  O   LEU A 182     -11.082  -4.615  16.112  1.00  0.60           O  
ATOM   2584  CB  LEU A 182     -13.449  -3.285  17.728  1.00  0.60           C  
ATOM   2585  CG  LEU A 182     -14.851  -2.692  17.736  1.00  0.60           C  
ATOM   2586  CD1 LEU A 182     -14.786  -1.223  18.153  1.00  0.60           C  
ATOM   2587  CD2 LEU A 182     -15.498  -2.834  16.383  1.00  0.60           C  
ATOM   2588  H   LEU A 182     -13.893  -5.731  19.003  1.00  0.60           H  
ATOM   2589  HA  LEU A 182     -13.627  -4.753  16.203  1.00  0.60           H  
ATOM   2590 1HB  LEU A 182     -13.133  -3.302  18.756  1.00  0.60           H  
ATOM   2591 2HB  LEU A 182     -12.802  -2.604  17.178  1.00  0.60           H  
ATOM   2592  HG  LEU A 182     -15.416  -3.187  18.477  1.00  0.60           H  
ATOM   2593 1HD1 LEU A 182     -15.789  -0.819  18.185  1.00  0.60           H  
ATOM   2594 2HD1 LEU A 182     -14.335  -1.124  19.118  1.00  0.60           H  
ATOM   2595 3HD1 LEU A 182     -14.199  -0.659  17.430  1.00  0.60           H  
ATOM   2596 1HD2 LEU A 182     -16.495  -2.406  16.416  1.00  0.60           H  
ATOM   2597 2HD2 LEU A 182     -14.928  -2.318  15.647  1.00  0.60           H  
ATOM   2598 3HD2 LEU A 182     -15.562  -3.887  16.121  1.00  0.60           H  
ATOM   2599  N   VAL A 183     -11.166  -5.547  18.163  1.00  0.58           N  
ATOM   2600  CA  VAL A 183      -9.751  -5.851  18.186  1.00  0.58           C  
ATOM   2601  C   VAL A 183      -9.485  -6.920  17.118  1.00  0.58           C  
ATOM   2602  O   VAL A 183      -8.488  -6.853  16.391  1.00  0.58           O  
ATOM   2603  CB  VAL A 183      -9.302  -6.302  19.584  1.00  0.58           C  
ATOM   2604  CG1 VAL A 183      -7.850  -6.765  19.520  1.00  0.58           C  
ATOM   2605  CG2 VAL A 183      -9.451  -5.147  20.583  1.00  0.58           C  
ATOM   2606  H   VAL A 183     -11.739  -5.777  18.975  1.00  0.58           H  
ATOM   2607  HA  VAL A 183      -9.195  -4.952  17.930  1.00  0.58           H  
ATOM   2608  HB  VAL A 183      -9.923  -7.132  19.904  1.00  0.58           H  
ATOM   2609 1HG1 VAL A 183      -7.529  -7.095  20.506  1.00  0.58           H  
ATOM   2610 2HG1 VAL A 183      -7.764  -7.590  18.812  1.00  0.58           H  
ATOM   2611 3HG1 VAL A 183      -7.222  -5.942  19.194  1.00  0.58           H  
ATOM   2612 1HG2 VAL A 183      -9.145  -5.475  21.570  1.00  0.58           H  
ATOM   2613 2HG2 VAL A 183      -8.836  -4.317  20.279  1.00  0.58           H  
ATOM   2614 3HG2 VAL A 183     -10.480  -4.826  20.621  1.00  0.58           H  
ATOM   2615  N   ALA A 184     -10.383  -7.915  17.023  1.00  0.58           N  
ATOM   2616  CA  ALA A 184     -10.286  -8.949  15.997  1.00  0.58           C  
ATOM   2617  C   ALA A 184     -10.362  -8.326  14.588  1.00  0.58           C  
ATOM   2618  O   ALA A 184      -9.573  -8.693  13.712  1.00  0.58           O  
ATOM   2619  CB  ALA A 184     -11.390  -9.971  16.186  1.00  0.58           C  
ATOM   2620  H   ALA A 184     -11.155  -7.956  17.685  1.00  0.58           H  
ATOM   2621  HA  ALA A 184      -9.321  -9.444  16.103  1.00  0.58           H  
ATOM   2622 1HB  ALA A 184     -11.297 -10.738  15.438  1.00  0.58           H  
ATOM   2623 2HB  ALA A 184     -11.317 -10.417  17.178  1.00  0.58           H  
ATOM   2624 3HB  ALA A 184     -12.354  -9.483  16.080  1.00  0.58           H  
ATOM   2625  N   LEU A 185     -11.249  -7.325  14.383  1.00  0.58           N  
ATOM   2626  CA  LEU A 185     -11.305  -6.621  13.091  1.00  0.58           C  
ATOM   2627  C   LEU A 185     -10.007  -5.901  12.804  1.00  0.58           C  
ATOM   2628  O   LEU A 185      -9.505  -5.954  11.680  1.00  0.58           O  
ATOM   2629  CB  LEU A 185     -12.431  -5.572  13.053  1.00  0.58           C  
ATOM   2630  CG  LEU A 185     -13.837  -6.056  12.963  1.00  0.58           C  
ATOM   2631  CD1 LEU A 185     -14.731  -4.931  13.190  1.00  0.58           C  
ATOM   2632  CD2 LEU A 185     -14.094  -6.567  11.606  1.00  0.58           C  
ATOM   2633  H   LEU A 185     -11.918  -7.073  15.112  1.00  0.58           H  
ATOM   2634  HA  LEU A 185     -11.472  -7.348  12.302  1.00  0.58           H  
ATOM   2635 1HB  LEU A 185     -12.360  -4.969  13.950  1.00  0.58           H  
ATOM   2636 2HB  LEU A 185     -12.257  -4.919  12.198  1.00  0.58           H  
ATOM   2637  HG  LEU A 185     -14.015  -6.833  13.698  1.00  0.58           H  
ATOM   2638 1HD1 LEU A 185     -15.746  -5.271  13.111  1.00  0.58           H  
ATOM   2639 2HD1 LEU A 185     -14.558  -4.531  14.164  1.00  0.58           H  
ATOM   2640 3HD1 LEU A 185     -14.542  -4.164  12.444  1.00  0.58           H  
ATOM   2641 1HD2 LEU A 185     -15.117  -6.897  11.559  1.00  0.58           H  
ATOM   2642 2HD2 LEU A 185     -13.926  -5.777  10.876  1.00  0.58           H  
ATOM   2643 3HD2 LEU A 185     -13.441  -7.368  11.408  1.00  0.58           H  
ATOM   2644  N   HIS A 186      -9.432  -5.275  13.831  1.00  0.59           N  
ATOM   2645  CA  HIS A 186      -8.173  -4.559  13.697  1.00  0.59           C  
ATOM   2646  C   HIS A 186      -7.068  -5.502  13.255  1.00  0.59           C  
ATOM   2647  O   HIS A 186      -6.364  -5.236  12.273  1.00  0.59           O  
ATOM   2648  CB  HIS A 186      -7.798  -3.871  15.025  1.00  0.59           C  
ATOM   2649  CG  HIS A 186      -6.494  -3.164  15.015  1.00  0.59           C  
ATOM   2650  ND1 HIS A 186      -6.295  -2.016  14.313  1.00  0.59           N  
ATOM   2651  CD2 HIS A 186      -5.323  -3.439  15.635  1.00  0.59           C  
ATOM   2652  CE1 HIS A 186      -5.059  -1.600  14.482  1.00  0.59           C  
ATOM   2653  NE2 HIS A 186      -4.437  -2.442  15.290  1.00  0.59           N  
ATOM   2654  H   HIS A 186      -9.911  -5.257  14.732  1.00  0.59           H  
ATOM   2655  HA  HIS A 186      -8.274  -3.787  12.937  1.00  0.59           H  
ATOM   2656 1HB  HIS A 186      -8.575  -3.150  15.288  1.00  0.59           H  
ATOM   2657 2HB  HIS A 186      -7.763  -4.598  15.818  1.00  0.59           H  
ATOM   2658  HD1 HIS A 186      -6.987  -1.577  13.726  1.00  0.59           H  
ATOM   2659  HD2 HIS A 186      -5.013  -4.245  16.300  1.00  0.59           H  
ATOM   2660  HE1 HIS A 186      -4.723  -0.699  13.982  1.00  0.59           H  
ATOM   2661  N   SER A 187      -6.931  -6.627  13.956  1.00  0.60           N  
ATOM   2662  CA  SER A 187      -5.888  -7.583  13.631  1.00  0.60           C  
ATOM   2663  C   SER A 187      -6.074  -8.118  12.209  1.00  0.60           C  
ATOM   2664  O   SER A 187      -5.099  -8.246  11.452  1.00  0.60           O  
ATOM   2665  CB  SER A 187      -5.907  -8.712  14.643  1.00  0.60           C  
ATOM   2666  OG  SER A 187      -5.571  -8.241  15.921  1.00  0.60           O  
ATOM   2667  H   SER A 187      -7.551  -6.801  14.748  1.00  0.60           H  
ATOM   2668  HA  SER A 187      -4.927  -7.075  13.687  1.00  0.60           H  
ATOM   2669 1HB  SER A 187      -6.905  -9.160  14.667  1.00  0.60           H  
ATOM   2670 2HB  SER A 187      -5.207  -9.485  14.338  1.00  0.60           H  
ATOM   2671  HG  SER A 187      -6.335  -7.714  16.210  1.00  0.60           H  
ATOM   2672  N   ALA A 188      -7.324  -8.401  11.830  1.00  0.63           N  
ATOM   2673  CA  ALA A 188      -7.620  -8.881  10.491  1.00  0.63           C  
ATOM   2674  C   ALA A 188      -7.300  -7.844   9.421  1.00  0.63           C  
ATOM   2675  O   ALA A 188      -6.693  -8.165   8.397  1.00  0.63           O  
ATOM   2676  CB  ALA A 188      -9.070  -9.251  10.411  1.00  0.63           C  
ATOM   2677  H   ALA A 188      -8.093  -8.303  12.495  1.00  0.63           H  
ATOM   2678  HA  ALA A 188      -7.006  -9.756  10.304  1.00  0.63           H  
ATOM   2679 1HB  ALA A 188      -9.296  -9.637   9.432  1.00  0.63           H  
ATOM   2680 2HB  ALA A 188      -9.286 -10.002  11.160  1.00  0.63           H  
ATOM   2681 3HB  ALA A 188      -9.668  -8.369  10.609  1.00  0.63           H  
ATOM   2682  N   CYS A 189      -7.652  -6.579   9.669  1.00  0.65           N  
ATOM   2683  CA  CYS A 189      -7.395  -5.531   8.691  1.00  0.65           C  
ATOM   2684  C   CYS A 189      -5.897  -5.372   8.521  1.00  0.65           C  
ATOM   2685  O   CYS A 189      -5.395  -5.235   7.404  1.00  0.65           O  
ATOM   2686  CB  CYS A 189      -8.011  -4.207   9.139  1.00  0.65           C  
ATOM   2687  SG  CYS A 189      -9.826  -4.186   9.107  1.00  0.65           S  
ATOM   2688  H   CYS A 189      -8.145  -6.345  10.529  1.00  0.65           H  
ATOM   2689  HA  CYS A 189      -7.835  -5.821   7.740  1.00  0.65           H  
ATOM   2690 1HB  CYS A 189      -7.691  -3.991  10.164  1.00  0.65           H  
ATOM   2691 2HB  CYS A 189      -7.650  -3.403   8.505  1.00  0.65           H  
ATOM   2692  HG  CYS A 189      -9.955  -5.058  10.147  1.00  0.65           H  
ATOM   2693  N   GLY A 190      -5.173  -5.449   9.637  1.00  0.69           N  
ATOM   2694  CA  GLY A 190      -3.726  -5.356   9.640  1.00  0.69           C  
ATOM   2695  C   GLY A 190      -3.141  -6.465   8.783  1.00  0.69           C  
ATOM   2696  O   GLY A 190      -2.340  -6.205   7.886  1.00  0.69           O  
ATOM   2697  H   GLY A 190      -5.649  -5.555  10.534  1.00  0.69           H  
ATOM   2698 1HA  GLY A 190      -3.414  -4.383   9.262  1.00  0.69           H  
ATOM   2699 2HA  GLY A 190      -3.362  -5.446  10.664  1.00  0.69           H  
ATOM   2700  N   SER A 191      -3.582  -7.696   9.041  1.00  0.74           N  
ATOM   2701  CA  SER A 191      -3.097  -8.866   8.337  1.00  0.74           C  
ATOM   2702  C   SER A 191      -3.332  -8.732   6.833  1.00  0.74           C  
ATOM   2703  O   SER A 191      -2.459  -9.061   6.017  1.00  0.74           O  
ATOM   2704  CB  SER A 191      -3.827 -10.074   8.884  1.00  0.74           C  
ATOM   2705  OG  SER A 191      -3.524 -10.239  10.249  1.00  0.74           O  
ATOM   2706  H   SER A 191      -4.258  -7.831   9.793  1.00  0.74           H  
ATOM   2707  HA  SER A 191      -2.027  -8.969   8.521  1.00  0.74           H  
ATOM   2708 1HB  SER A 191      -4.899  -9.955   8.755  1.00  0.74           H  
ATOM   2709 2HB  SER A 191      -3.523 -10.960   8.332  1.00  0.74           H  
ATOM   2710  HG  SER A 191      -3.954  -9.476  10.712  1.00  0.74           H  
ATOM   2711  N   LEU A 192      -4.494  -8.205   6.446  1.00  0.78           N  
ATOM   2712  CA  LEU A 192      -4.770  -8.016   5.031  1.00  0.78           C  
ATOM   2713  C   LEU A 192      -3.831  -6.966   4.418  1.00  0.78           C  
ATOM   2714  O   LEU A 192      -3.195  -7.201   3.387  1.00  0.78           O  
ATOM   2715  CB  LEU A 192      -6.239  -7.602   4.881  1.00  0.78           C  
ATOM   2716  CG  LEU A 192      -7.225  -8.702   5.196  1.00  0.78           C  
ATOM   2717  CD1 LEU A 192      -8.592  -8.191   5.297  1.00  0.78           C  
ATOM   2718  CD2 LEU A 192      -7.186  -9.634   4.130  1.00  0.78           C  
ATOM   2719  H   LEU A 192      -5.201  -7.966   7.144  1.00  0.78           H  
ATOM   2720  HA  LEU A 192      -4.614  -8.962   4.521  1.00  0.78           H  
ATOM   2721 1HB  LEU A 192      -6.438  -6.767   5.551  1.00  0.78           H  
ATOM   2722 2HB  LEU A 192      -6.404  -7.283   3.860  1.00  0.78           H  
ATOM   2723  HG  LEU A 192      -6.954  -9.184   6.131  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 192      -9.259  -9.018   5.496  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 192      -8.642  -7.473   6.106  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 192      -8.861  -7.730   4.360  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 192      -7.875 -10.416   4.345  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 192      -7.469  -9.131   3.210  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 192      -6.194 -10.028   4.035  1.00  0.78           H  
ATOM   2730  N   ARG A 193      -3.650  -5.845   5.118  1.00  0.82           N  
ATOM   2731  CA  ARG A 193      -2.789  -4.749   4.667  1.00  0.82           C  
ATOM   2732  C   ARG A 193      -1.321  -5.146   4.567  1.00  0.82           C  
ATOM   2733  O   ARG A 193      -0.598  -4.674   3.691  1.00  0.82           O  
ATOM   2734  CB  ARG A 193      -2.931  -3.572   5.607  1.00  0.82           C  
ATOM   2735  CG  ARG A 193      -4.260  -2.852   5.500  1.00  0.82           C  
ATOM   2736  CD  ARG A 193      -4.395  -1.802   6.510  1.00  0.82           C  
ATOM   2737  NE  ARG A 193      -5.686  -1.149   6.433  1.00  0.82           N  
ATOM   2738  CZ  ARG A 193      -5.944  -0.120   5.613  1.00  0.82           C  
ATOM   2739  NH1 ARG A 193      -4.986   0.329   4.851  1.00  0.82           N  
ATOM   2740  NH2 ARG A 193      -7.136   0.426   5.590  1.00  0.82           N  
ATOM   2741  H   ARG A 193      -4.169  -5.719   5.988  1.00  0.82           H  
ATOM   2742  HA  ARG A 193      -3.128  -4.435   3.679  1.00  0.82           H  
ATOM   2743 1HB  ARG A 193      -2.814  -3.913   6.635  1.00  0.82           H  
ATOM   2744 2HB  ARG A 193      -2.139  -2.849   5.407  1.00  0.82           H  
ATOM   2745 1HG  ARG A 193      -4.345  -2.391   4.509  1.00  0.82           H  
ATOM   2746 2HG  ARG A 193      -5.062  -3.557   5.638  1.00  0.82           H  
ATOM   2747 1HD  ARG A 193      -4.294  -2.247   7.501  1.00  0.82           H  
ATOM   2748 2HD  ARG A 193      -3.619  -1.050   6.361  1.00  0.82           H  
ATOM   2749  HE  ARG A 193      -6.434  -1.492   7.015  1.00  0.82           H  
ATOM   2750 1HH1 ARG A 193      -4.077  -0.118   4.905  1.00  0.82           H  
ATOM   2751 2HH1 ARG A 193      -5.150   1.110   4.224  1.00  0.82           H  
ATOM   2752 1HH2 ARG A 193      -7.854   0.062   6.198  1.00  0.82           H  
ATOM   2753 2HH2 ARG A 193      -7.313   1.215   4.975  1.00  0.82           H  
ATOM   2754  N   ASP A 194      -0.882  -6.027   5.456  1.00  0.84           N  
ATOM   2755  CA  ASP A 194       0.501  -6.474   5.483  1.00  0.84           C  
ATOM   2756  C   ASP A 194       0.779  -7.667   4.566  1.00  0.84           C  
ATOM   2757  O   ASP A 194       1.927  -8.100   4.450  1.00  0.84           O  
ATOM   2758  CB  ASP A 194       0.916  -6.817   6.914  1.00  0.84           C  
ATOM   2759  CG  ASP A 194       1.005  -5.574   7.829  1.00  0.84           C  
ATOM   2760  OD1 ASP A 194       1.189  -4.490   7.318  1.00  0.84           O  
ATOM   2761  OD2 ASP A 194       0.916  -5.725   9.024  1.00  0.84           O  
ATOM   2762  H   ASP A 194      -1.524  -6.362   6.175  1.00  0.84           H  
ATOM   2763  HA  ASP A 194       1.123  -5.647   5.145  1.00  0.84           H  
ATOM   2764 1HB  ASP A 194       0.179  -7.508   7.340  1.00  0.84           H  
ATOM   2765 2HB  ASP A 194       1.876  -7.330   6.907  1.00  0.84           H  
ATOM   2766  N   GLY A 195      -0.254  -8.210   3.916  1.00  0.84           N  
ATOM   2767  CA  GLY A 195      -0.072  -9.355   3.034  1.00  0.84           C  
ATOM   2768  C   GLY A 195       0.000 -10.738   3.694  1.00  0.84           C  
ATOM   2769  O   GLY A 195       0.474 -11.682   3.061  1.00  0.84           O  
ATOM   2770  H   GLY A 195      -1.195  -7.819   3.996  1.00  0.84           H  
ATOM   2771 1HA  GLY A 195      -0.899  -9.362   2.322  1.00  0.84           H  
ATOM   2772 2HA  GLY A 195       0.830  -9.200   2.447  1.00  0.84           H  
ATOM   2773  N   ASP A 196      -0.457 -10.890   4.948  1.00  0.82           N  
ATOM   2774  CA  ASP A 196      -0.401 -12.216   5.590  1.00  0.82           C  
ATOM   2775  C   ASP A 196      -1.598 -13.080   5.178  1.00  0.82           C  
ATOM   2776  O   ASP A 196      -1.655 -14.283   5.453  1.00  0.82           O  
ATOM   2777  CB  ASP A 196      -0.312 -12.105   7.110  1.00  0.82           C  
ATOM   2778  CG  ASP A 196       1.055 -11.585   7.611  1.00  0.82           C  
ATOM   2779  OD1 ASP A 196       2.031 -11.737   6.914  1.00  0.82           O  
ATOM   2780  OD2 ASP A 196       1.108 -11.080   8.704  1.00  0.82           O  
ATOM   2781  H   ASP A 196      -0.881 -10.102   5.440  1.00  0.82           H  
ATOM   2782  HA  ASP A 196       0.504 -12.719   5.249  1.00  0.82           H  
ATOM   2783 1HB  ASP A 196      -1.091 -11.425   7.459  1.00  0.82           H  
ATOM   2784 2HB  ASP A 196      -0.506 -13.080   7.557  1.00  0.82           H  
ATOM   2785  N   CYS A 197      -2.553 -12.436   4.525  1.00  0.77           N  
ATOM   2786  CA  CYS A 197      -3.754 -13.049   3.976  1.00  0.77           C  
ATOM   2787  C   CYS A 197      -4.358 -12.067   2.968  1.00  0.77           C  
ATOM   2788  O   CYS A 197      -4.091 -10.869   3.046  1.00  0.77           O  
ATOM   2789  CB  CYS A 197      -4.741 -13.411   5.092  1.00  0.77           C  
ATOM   2790  SG  CYS A 197      -5.327 -12.038   6.063  1.00  0.77           S  
ATOM   2791  H   CYS A 197      -2.418 -11.448   4.372  1.00  0.77           H  
ATOM   2792  HA  CYS A 197      -3.483 -13.963   3.450  1.00  0.77           H  
ATOM   2793 1HB  CYS A 197      -5.613 -13.895   4.654  1.00  0.77           H  
ATOM   2794 2HB  CYS A 197      -4.282 -14.131   5.765  1.00  0.77           H  
ATOM   2795  HG  CYS A 197      -6.144 -11.555   5.123  1.00  0.77           H  
ATOM   2796  N   GLY A 198      -5.192 -12.553   2.051  1.00  0.72           N  
ATOM   2797  CA  GLY A 198      -5.902 -11.667   1.123  1.00  0.72           C  
ATOM   2798  C   GLY A 198      -7.373 -11.513   1.503  1.00  0.72           C  
ATOM   2799  O   GLY A 198      -8.042 -10.552   1.094  1.00  0.72           O  
ATOM   2800  H   GLY A 198      -5.349 -13.562   1.995  1.00  0.72           H  
ATOM   2801 1HA  GLY A 198      -5.422 -10.689   1.105  1.00  0.72           H  
ATOM   2802 2HA  GLY A 198      -5.826 -12.080   0.116  1.00  0.72           H  
ATOM   2803  N   LEU A 199      -7.831 -12.433   2.353  1.00  0.67           N  
ATOM   2804  CA  LEU A 199      -9.212 -12.531   2.836  1.00  0.67           C  
ATOM   2805  C   LEU A 199      -9.151 -12.850   4.337  1.00  0.67           C  
ATOM   2806  O   LEU A 199      -8.268 -13.581   4.779  1.00  0.67           O  
ATOM   2807  CB  LEU A 199      -9.960 -13.633   2.037  1.00  0.67           C  
ATOM   2808  CG  LEU A 199     -11.481 -13.902   2.324  1.00  0.67           C  
ATOM   2809  CD1 LEU A 199     -12.311 -12.725   1.878  1.00  0.67           C  
ATOM   2810  CD2 LEU A 199     -11.921 -15.141   1.562  1.00  0.67           C  
ATOM   2811  H   LEU A 199      -7.186 -13.178   2.612  1.00  0.67           H  
ATOM   2812  HA  LEU A 199      -9.715 -11.575   2.696  1.00  0.67           H  
ATOM   2813 1HB  LEU A 199      -9.884 -13.380   0.982  1.00  0.67           H  
ATOM   2814 2HB  LEU A 199      -9.429 -14.575   2.187  1.00  0.67           H  
ATOM   2815  HG  LEU A 199     -11.633 -14.047   3.389  1.00  0.67           H  
ATOM   2816 1HD1 LEU A 199     -13.352 -12.915   2.067  1.00  0.67           H  
ATOM   2817 2HD1 LEU A 199     -12.001 -11.859   2.421  1.00  0.67           H  
ATOM   2818 3HD1 LEU A 199     -12.169 -12.556   0.814  1.00  0.67           H  
ATOM   2819 1HD2 LEU A 199     -12.963 -15.330   1.737  1.00  0.67           H  
ATOM   2820 2HD2 LEU A 199     -11.764 -14.986   0.497  1.00  0.67           H  
ATOM   2821 3HD2 LEU A 199     -11.333 -15.991   1.894  1.00  0.67           H  
ATOM   2822  N   ALA A 200      -9.992 -12.233   5.149  1.00  0.63           N  
ATOM   2823  CA  ALA A 200      -9.942 -12.580   6.562  1.00  0.63           C  
ATOM   2824  C   ALA A 200     -11.308 -12.564   7.226  1.00  0.63           C  
ATOM   2825  O   ALA A 200     -12.141 -11.695   6.978  1.00  0.63           O  
ATOM   2826  CB  ALA A 200      -9.019 -11.618   7.297  1.00  0.63           C  
ATOM   2827  H   ALA A 200     -10.670 -11.570   4.782  1.00  0.63           H  
ATOM   2828  HA  ALA A 200      -9.550 -13.591   6.645  1.00  0.63           H  
ATOM   2829 1HB  ALA A 200      -8.965 -11.912   8.341  1.00  0.63           H  
ATOM   2830 2HB  ALA A 200      -8.041 -11.651   6.860  1.00  0.63           H  
ATOM   2831 3HB  ALA A 200      -9.413 -10.614   7.224  1.00  0.63           H  
ATOM   2832  N   VAL A 201     -11.507 -13.516   8.122  1.00  0.61           N  
ATOM   2833  CA  VAL A 201     -12.718 -13.597   8.917  1.00  0.61           C  
ATOM   2834  C   VAL A 201     -12.451 -12.929  10.243  1.00  0.61           C  
ATOM   2835  O   VAL A 201     -11.451 -13.237  10.891  1.00  0.61           O  
ATOM   2836  CB  VAL A 201     -13.109 -15.062   9.186  1.00  0.61           C  
ATOM   2837  CG1 VAL A 201     -14.350 -15.119  10.083  1.00  0.61           C  
ATOM   2838  CG2 VAL A 201     -13.336 -15.786   7.916  1.00  0.61           C  
ATOM   2839  H   VAL A 201     -10.779 -14.217   8.257  1.00  0.61           H  
ATOM   2840  HA  VAL A 201     -13.532 -13.078   8.406  1.00  0.61           H  
ATOM   2841  HB  VAL A 201     -12.302 -15.543   9.720  1.00  0.61           H  
ATOM   2842 1HG1 VAL A 201     -14.603 -16.157  10.291  1.00  0.61           H  
ATOM   2843 2HG1 VAL A 201     -14.153 -14.608  11.023  1.00  0.61           H  
ATOM   2844 3HG1 VAL A 201     -15.181 -14.637   9.582  1.00  0.61           H  
ATOM   2845 1HG2 VAL A 201     -13.588 -16.822   8.138  1.00  0.61           H  
ATOM   2846 2HG2 VAL A 201     -14.151 -15.315   7.389  1.00  0.61           H  
ATOM   2847 3HG2 VAL A 201     -12.426 -15.750   7.311  1.00  0.61           H  
ATOM   2848  N   ALA A 202     -13.324 -12.030  10.664  1.00  0.61           N  
ATOM   2849  CA  ALA A 202     -13.103 -11.381  11.941  1.00  0.61           C  
ATOM   2850  C   ALA A 202     -14.372 -11.243  12.742  1.00  0.61           C  
ATOM   2851  O   ALA A 202     -15.437 -10.961  12.213  1.00  0.61           O  
ATOM   2852  CB  ALA A 202     -12.536 -10.022  11.721  1.00  0.61           C  
ATOM   2853  H   ALA A 202     -14.115 -11.768  10.079  1.00  0.61           H  
ATOM   2854  HA  ALA A 202     -12.404 -11.974  12.503  1.00  0.61           H  
ATOM   2855 1HB  ALA A 202     -12.356  -9.545  12.682  1.00  0.61           H  
ATOM   2856 2HB  ALA A 202     -11.618 -10.107  11.174  1.00  0.61           H  
ATOM   2857 3HB  ALA A 202     -13.251  -9.467  11.146  1.00  0.61           H  
ATOM   2858  N   GLY A 203     -14.259 -11.368  14.043  1.00  0.62           N  
ATOM   2859  CA  GLY A 203     -15.451 -11.174  14.855  1.00  0.62           C  
ATOM   2860  C   GLY A 203     -15.241 -11.527  16.290  1.00  0.62           C  
ATOM   2861  O   GLY A 203     -14.141 -11.368  16.799  1.00  0.62           O  
ATOM   2862  H   GLY A 203     -13.362 -11.657  14.437  1.00  0.62           H  
ATOM   2863 1HA  GLY A 203     -15.767 -10.145  14.786  1.00  0.62           H  
ATOM   2864 2HA  GLY A 203     -16.243 -11.794  14.456  1.00  0.62           H  
ATOM   2865  N   GLY A 204     -16.309 -11.978  16.948  1.00  0.65           N  
ATOM   2866  CA  GLY A 204     -16.257 -12.337  18.369  1.00  0.65           C  
ATOM   2867  C   GLY A 204     -17.510 -13.032  18.856  1.00  0.65           C  
ATOM   2868  O   GLY A 204     -18.538 -13.073  18.167  1.00  0.65           O  
ATOM   2869  H   GLY A 204     -17.182 -12.038  16.422  1.00  0.65           H  
ATOM   2870 1HA  GLY A 204     -15.420 -12.997  18.543  1.00  0.65           H  
ATOM   2871 2HA  GLY A 204     -16.079 -11.455  18.977  1.00  0.65           H  
ATOM   2872  N   VAL A 205     -17.396 -13.619  20.045  1.00  0.70           N  
ATOM   2873  CA  VAL A 205     -18.487 -14.400  20.619  1.00  0.70           C  
ATOM   2874  C   VAL A 205     -18.548 -14.461  22.147  1.00  0.70           C  
ATOM   2875  O   VAL A 205     -17.523 -14.475  22.847  1.00  0.70           O  
ATOM   2876  CB  VAL A 205     -18.412 -15.836  20.034  1.00  0.70           C  
ATOM   2877  CG1 VAL A 205     -17.105 -16.502  20.446  1.00  0.70           C  
ATOM   2878  CG2 VAL A 205     -19.615 -16.698  20.492  1.00  0.70           C  
ATOM   2879  H   VAL A 205     -16.520 -13.497  20.552  1.00  0.70           H  
ATOM   2880  HA  VAL A 205     -19.417 -13.952  20.277  1.00  0.70           H  
ATOM   2881  HB  VAL A 205     -18.426 -15.759  18.959  1.00  0.70           H  
ATOM   2882 1HG1 VAL A 205     -17.045 -17.499  20.015  1.00  0.70           H  
ATOM   2883 2HG1 VAL A 205     -16.271 -15.904  20.091  1.00  0.70           H  
ATOM   2884 3HG1 VAL A 205     -17.065 -16.580  21.534  1.00  0.70           H  
ATOM   2885 1HG2 VAL A 205     -19.548 -17.675  20.033  1.00  0.70           H  
ATOM   2886 2HG2 VAL A 205     -19.603 -16.819  21.551  1.00  0.70           H  
ATOM   2887 3HG2 VAL A 205     -20.542 -16.232  20.199  1.00  0.70           H  
ATOM   2888  N   SER A 206     -19.783 -14.560  22.649  1.00  0.78           N  
ATOM   2889  CA  SER A 206     -20.024 -14.796  24.061  1.00  0.78           C  
ATOM   2890  C   SER A 206     -21.327 -15.550  24.360  1.00  0.78           C  
ATOM   2891  O   SER A 206     -22.379 -15.306  23.763  1.00  0.78           O  
ATOM   2892  CB  SER A 206     -20.082 -13.489  24.802  1.00  0.78           C  
ATOM   2893  OG  SER A 206     -20.339 -13.706  26.163  1.00  0.78           O  
ATOM   2894  H   SER A 206     -20.570 -14.456  22.007  1.00  0.78           H  
ATOM   2895  HA  SER A 206     -19.191 -15.386  24.450  1.00  0.78           H  
ATOM   2896 1HB  SER A 206     -19.140 -12.956  24.684  1.00  0.78           H  
ATOM   2897 2HB  SER A 206     -20.875 -12.869  24.376  1.00  0.78           H  
ATOM   2898  HG  SER A 206     -21.025 -14.385  26.190  1.00  0.78           H  
ATOM   2899  N   VAL A 207     -21.234 -16.453  25.332  1.00  0.87           N  
ATOM   2900  CA  VAL A 207     -22.359 -17.179  25.932  1.00  0.87           C  
ATOM   2901  C   VAL A 207     -22.248 -17.052  27.443  1.00  0.87           C  
ATOM   2902  O   VAL A 207     -21.206 -17.350  28.033  1.00  0.87           O  
ATOM   2903  CB  VAL A 207     -22.428 -18.659  25.488  1.00  0.87           C  
ATOM   2904  CG1 VAL A 207     -23.549 -19.407  26.230  1.00  0.87           C  
ATOM   2905  CG2 VAL A 207     -22.775 -18.718  23.998  1.00  0.87           C  
ATOM   2906  H   VAL A 207     -20.312 -16.617  25.719  1.00  0.87           H  
ATOM   2907  HA  VAL A 207     -23.289 -16.711  25.615  1.00  0.87           H  
ATOM   2908  HB  VAL A 207     -21.485 -19.145  25.699  1.00  0.87           H  
ATOM   2909 1HG1 VAL A 207     -23.582 -20.442  25.887  1.00  0.87           H  
ATOM   2910 2HG1 VAL A 207     -23.362 -19.388  27.301  1.00  0.87           H  
ATOM   2911 3HG1 VAL A 207     -24.505 -18.928  26.023  1.00  0.87           H  
ATOM   2912 1HG2 VAL A 207     -22.832 -19.754  23.683  1.00  0.87           H  
ATOM   2913 2HG2 VAL A 207     -23.742 -18.233  23.854  1.00  0.87           H  
ATOM   2914 3HG2 VAL A 207     -22.057 -18.211  23.400  1.00  0.87           H  
ATOM   2915  N   MET A 208     -23.318 -16.623  28.085  1.00  0.97           N  
ATOM   2916  CA  MET A 208     -23.327 -16.381  29.512  1.00  0.97           C  
ATOM   2917  C   MET A 208     -23.632 -17.663  30.254  1.00  0.97           C  
ATOM   2918  O   MET A 208     -24.666 -17.806  30.904  1.00  0.97           O  
ATOM   2919  CB  MET A 208     -24.356 -15.303  29.794  1.00  0.97           C  
ATOM   2920  CG  MET A 208     -24.008 -13.910  29.190  1.00  0.97           C  
ATOM   2921  SD  MET A 208     -22.557 -13.139  29.916  1.00  0.97           S  
ATOM   2922  CE  MET A 208     -22.176 -11.946  28.644  1.00  0.97           C  
ATOM   2923  H   MET A 208     -24.183 -16.485  27.570  1.00  0.97           H  
ATOM   2924  HA  MET A 208     -22.341 -16.036  29.820  1.00  0.97           H  
ATOM   2925 1HB  MET A 208     -25.296 -15.611  29.335  1.00  0.97           H  
ATOM   2926 2HB  MET A 208     -24.533 -15.239  30.845  1.00  0.97           H  
ATOM   2927 1HG  MET A 208     -23.811 -14.019  28.140  1.00  0.97           H  
ATOM   2928 2HG  MET A 208     -24.854 -13.232  29.292  1.00  0.97           H  
ATOM   2929 1HE  MET A 208     -21.297 -11.377  28.933  1.00  0.97           H  
ATOM   2930 2HE  MET A 208     -21.982 -12.463  27.708  1.00  0.97           H  
ATOM   2931 3HE  MET A 208     -23.007 -11.275  28.498  1.00  0.97           H  
ATOM   2932  N   ALA A 209     -22.696 -18.591  30.135  1.00  1.06           N  
ATOM   2933  CA  ALA A 209     -22.820 -19.923  30.695  1.00  1.06           C  
ATOM   2934  C   ALA A 209     -22.852 -19.925  32.213  1.00  1.06           C  
ATOM   2935  O   ALA A 209     -23.629 -20.654  32.827  1.00  1.06           O  
ATOM   2936  CB  ALA A 209     -21.663 -20.754  30.208  1.00  1.06           C  
ATOM   2937  H   ALA A 209     -21.882 -18.334  29.578  1.00  1.06           H  
ATOM   2938  HA  ALA A 209     -23.755 -20.355  30.336  1.00  1.06           H  
ATOM   2939 1HB  ALA A 209     -21.751 -21.771  30.586  1.00  1.06           H  
ATOM   2940 2HB  ALA A 209     -21.667 -20.750  29.131  1.00  1.06           H  
ATOM   2941 3HB  ALA A 209     -20.758 -20.318  30.554  1.00  1.06           H  
ATOM   2942  N   GLY A 210     -21.978 -19.132  32.833  1.00  1.12           N  
ATOM   2943  CA  GLY A 210     -21.952 -19.114  34.283  1.00  1.12           C  
ATOM   2944  C   GLY A 210     -22.635 -17.859  34.832  1.00  1.12           C  
ATOM   2945  O   GLY A 210     -22.538 -16.796  34.219  1.00  1.12           O  
ATOM   2946  H   GLY A 210     -21.364 -18.543  32.294  1.00  1.12           H  
ATOM   2947 1HA  GLY A 210     -22.433 -20.020  34.637  1.00  1.12           H  
ATOM   2948 2HA  GLY A 210     -20.917 -19.150  34.625  1.00  1.12           H  
ATOM   2949  N   PRO A 211     -23.217 -17.925  36.044  1.00  1.14           N  
ATOM   2950  CA  PRO A 211     -23.816 -16.827  36.784  1.00  1.14           C  
ATOM   2951  C   PRO A 211     -22.772 -15.931  37.415  1.00  1.14           C  
ATOM   2952  O   PRO A 211     -23.082 -14.832  37.882  1.00  1.14           O  
ATOM   2953  CB  PRO A 211     -24.619 -17.551  37.845  1.00  1.14           C  
ATOM   2954  CG  PRO A 211     -23.854 -18.843  38.082  1.00  1.14           C  
ATOM   2955  CD  PRO A 211     -23.322 -19.231  36.733  1.00  1.14           C  
ATOM   2956  HA  PRO A 211     -24.461 -16.248  36.116  1.00  1.14           H  
ATOM   2957 1HB  PRO A 211     -24.712 -16.927  38.747  1.00  1.14           H  
ATOM   2958 2HB  PRO A 211     -25.617 -17.732  37.482  1.00  1.14           H  
ATOM   2959 1HG  PRO A 211     -23.059 -18.681  38.827  1.00  1.14           H  
ATOM   2960 2HG  PRO A 211     -24.511 -19.616  38.489  1.00  1.14           H  
ATOM   2961 1HD  PRO A 211     -22.335 -19.710  36.859  1.00  1.14           H  
ATOM   2962 2HD  PRO A 211     -24.055 -19.889  36.222  1.00  1.14           H  
ATOM   2963  N   GLU A 212     -21.531 -16.416  37.444  1.00  1.13           N  
ATOM   2964  CA  GLU A 212     -20.412 -15.726  38.066  1.00  1.13           C  
ATOM   2965  C   GLU A 212     -20.191 -14.357  37.446  1.00  1.13           C  
ATOM   2966  O   GLU A 212     -19.857 -13.393  38.135  1.00  1.13           O  
ATOM   2967  CB  GLU A 212     -19.160 -16.589  37.952  1.00  1.13           C  
ATOM   2968  CG  GLU A 212     -17.928 -16.031  38.649  1.00  1.13           C  
ATOM   2969  CD  GLU A 212     -16.777 -17.019  38.660  1.00  1.13           C  
ATOM   2970  OE1 GLU A 212     -16.960 -18.109  38.162  1.00  1.13           O  
ATOM   2971  OE2 GLU A 212     -15.731 -16.688  39.165  1.00  1.13           O  
ATOM   2972  H   GLU A 212     -21.348 -17.317  37.034  1.00  1.13           H  
ATOM   2973  HA  GLU A 212     -20.640 -15.593  39.122  1.00  1.13           H  
ATOM   2974 1HB  GLU A 212     -19.363 -17.577  38.366  1.00  1.13           H  
ATOM   2975 2HB  GLU A 212     -18.911 -16.725  36.895  1.00  1.13           H  
ATOM   2976 1HG  GLU A 212     -17.614 -15.123  38.131  1.00  1.13           H  
ATOM   2977 2HG  GLU A 212     -18.188 -15.763  39.672  1.00  1.13           H  
ATOM   2978  N   VAL A 213     -20.405 -14.268  36.139  1.00  1.10           N  
ATOM   2979  CA  VAL A 213     -20.225 -13.021  35.419  1.00  1.10           C  
ATOM   2980  C   VAL A 213     -21.197 -11.964  35.939  1.00  1.10           C  
ATOM   2981  O   VAL A 213     -20.829 -10.823  36.213  1.00  1.10           O  
ATOM   2982  CB  VAL A 213     -20.467 -13.286  33.920  1.00  1.10           C  
ATOM   2983  CG1 VAL A 213     -20.495 -12.015  33.159  1.00  1.10           C  
ATOM   2984  CG2 VAL A 213     -19.399 -14.206  33.407  1.00  1.10           C  
ATOM   2985  H   VAL A 213     -20.689 -15.098  35.632  1.00  1.10           H  
ATOM   2986  HA  VAL A 213     -19.203 -12.672  35.569  1.00  1.10           H  
ATOM   2987  HB  VAL A 213     -21.432 -13.762  33.790  1.00  1.10           H  
ATOM   2988 1HG1 VAL A 213     -20.683 -12.213  32.109  1.00  1.10           H  
ATOM   2989 2HG1 VAL A 213     -21.291 -11.421  33.559  1.00  1.10           H  
ATOM   2990 3HG1 VAL A 213     -19.547 -11.491  33.263  1.00  1.10           H  
ATOM   2991 1HG2 VAL A 213     -19.582 -14.410  32.353  1.00  1.10           H  
ATOM   2992 2HG2 VAL A 213     -18.421 -13.743  33.526  1.00  1.10           H  
ATOM   2993 3HG2 VAL A 213     -19.431 -15.139  33.973  1.00  1.10           H  
ATOM   2994  N   PHE A 214     -22.437 -12.371  36.116  1.00  1.05           N  
ATOM   2995  CA  PHE A 214     -23.482 -11.488  36.584  1.00  1.05           C  
ATOM   2996  C   PHE A 214     -23.304 -11.177  38.043  1.00  1.05           C  
ATOM   2997  O   PHE A 214     -23.526 -10.046  38.480  1.00  1.05           O  
ATOM   2998  CB  PHE A 214     -24.802 -12.167  36.378  1.00  1.05           C  
ATOM   2999  CG  PHE A 214     -25.097 -12.278  35.006  1.00  1.05           C  
ATOM   3000  CD1 PHE A 214     -24.337 -13.124  34.261  1.00  1.05           C  
ATOM   3001  CD2 PHE A 214     -26.144 -11.607  34.437  1.00  1.05           C  
ATOM   3002  CE1 PHE A 214     -24.576 -13.294  32.968  1.00  1.05           C  
ATOM   3003  CE2 PHE A 214     -26.415 -11.789  33.125  1.00  1.05           C  
ATOM   3004  CZ  PHE A 214     -25.618 -12.636  32.379  1.00  1.05           C  
ATOM   3005  H   PHE A 214     -22.666 -13.334  35.909  1.00  1.05           H  
ATOM   3006  HA  PHE A 214     -23.441 -10.566  36.012  1.00  1.05           H  
ATOM   3007 1HB  PHE A 214     -24.776 -13.166  36.814  1.00  1.05           H  
ATOM   3008 2HB  PHE A 214     -25.598 -11.603  36.865  1.00  1.05           H  
ATOM   3009  HD1 PHE A 214     -23.523 -13.664  34.740  1.00  1.05           H  
ATOM   3010  HD2 PHE A 214     -26.762 -10.943  35.045  1.00  1.05           H  
ATOM   3011  HE1 PHE A 214     -23.943 -13.959  32.412  1.00  1.05           H  
ATOM   3012  HE2 PHE A 214     -27.249 -11.264  32.659  1.00  1.05           H  
ATOM   3013  HZ  PHE A 214     -25.819 -12.771  31.329  1.00  1.05           H  
ATOM   3014  N   THR A 215     -22.907 -12.189  38.803  1.00  1.01           N  
ATOM   3015  CA  THR A 215     -22.763 -12.055  40.233  1.00  1.01           C  
ATOM   3016  C   THR A 215     -21.688 -11.016  40.533  1.00  1.01           C  
ATOM   3017  O   THR A 215     -21.897 -10.130  41.361  1.00  1.01           O  
ATOM   3018  CB  THR A 215     -22.409 -13.402  40.870  1.00  1.01           C  
ATOM   3019  OG1 THR A 215     -23.437 -14.362  40.575  1.00  1.01           O  
ATOM   3020  CG2 THR A 215     -22.315 -13.233  42.360  1.00  1.01           C  
ATOM   3021  H   THR A 215     -22.736 -13.099  38.382  1.00  1.01           H  
ATOM   3022  HA  THR A 215     -23.707 -11.712  40.654  1.00  1.01           H  
ATOM   3023  HB  THR A 215     -21.459 -13.752  40.478  1.00  1.01           H  
ATOM   3024  HG1 THR A 215     -23.448 -14.520  39.606  1.00  1.01           H  
ATOM   3025 1HG2 THR A 215     -22.063 -14.182  42.828  1.00  1.01           H  
ATOM   3026 2HG2 THR A 215     -21.556 -12.502  42.583  1.00  1.01           H  
ATOM   3027 3HG2 THR A 215     -23.258 -12.887  42.747  1.00  1.01           H  
ATOM   3028  N   GLU A 216     -20.554 -11.071  39.822  1.00  0.98           N  
ATOM   3029  CA  GLU A 216     -19.503 -10.085  40.056  1.00  0.98           C  
ATOM   3030  C   GLU A 216     -19.939  -8.677  39.701  1.00  0.98           C  
ATOM   3031  O   GLU A 216     -19.691  -7.741  40.464  1.00  0.98           O  
ATOM   3032  CB  GLU A 216     -18.250 -10.434  39.259  1.00  0.98           C  
ATOM   3033  CG  GLU A 216     -17.120  -9.353  39.304  1.00  0.98           C  
ATOM   3034  CD  GLU A 216     -16.464  -9.040  40.675  1.00  0.98           C  
ATOM   3035  OE1 GLU A 216     -16.509  -9.841  41.601  1.00  0.98           O  
ATOM   3036  OE2 GLU A 216     -15.903  -7.961  40.762  1.00  0.98           O  
ATOM   3037  H   GLU A 216     -20.407 -11.820  39.141  1.00  0.98           H  
ATOM   3038  HA  GLU A 216     -19.256 -10.100  41.113  1.00  0.98           H  
ATOM   3039 1HB  GLU A 216     -17.841 -11.376  39.617  1.00  0.98           H  
ATOM   3040 2HB  GLU A 216     -18.529 -10.581  38.211  1.00  0.98           H  
ATOM   3041 1HG  GLU A 216     -16.335  -9.668  38.618  1.00  0.98           H  
ATOM   3042 2HG  GLU A 216     -17.543  -8.431  38.905  1.00  0.98           H  
ATOM   3043  N   PHE A 217     -20.625  -8.496  38.585  1.00  0.96           N  
ATOM   3044  CA  PHE A 217     -21.044  -7.142  38.287  1.00  0.96           C  
ATOM   3045  C   PHE A 217     -22.173  -6.707  39.203  1.00  0.96           C  
ATOM   3046  O   PHE A 217     -22.317  -5.515  39.500  1.00  0.96           O  
ATOM   3047  CB  PHE A 217     -21.342  -7.013  36.826  1.00  0.96           C  
ATOM   3048  CG  PHE A 217     -20.086  -6.876  36.066  1.00  0.96           C  
ATOM   3049  CD1 PHE A 217     -19.365  -7.975  35.709  1.00  0.96           C  
ATOM   3050  CD2 PHE A 217     -19.627  -5.630  35.683  1.00  0.96           C  
ATOM   3051  CE1 PHE A 217     -18.218  -7.872  34.986  1.00  0.96           C  
ATOM   3052  CE2 PHE A 217     -18.470  -5.512  34.949  1.00  0.96           C  
ATOM   3053  CZ  PHE A 217     -17.771  -6.652  34.598  1.00  0.96           C  
ATOM   3054  H   PHE A 217     -20.825  -9.270  37.943  1.00  0.96           H  
ATOM   3055  HA  PHE A 217     -20.198  -6.484  38.479  1.00  0.96           H  
ATOM   3056 1HB  PHE A 217     -21.873  -7.893  36.490  1.00  0.96           H  
ATOM   3057 2HB  PHE A 217     -21.946  -6.136  36.641  1.00  0.96           H  
ATOM   3058  HD1 PHE A 217     -19.705  -8.931  36.008  1.00  0.96           H  
ATOM   3059  HD2 PHE A 217     -20.194  -4.742  35.961  1.00  0.96           H  
ATOM   3060  HE1 PHE A 217     -17.663  -8.772  34.717  1.00  0.96           H  
ATOM   3061  HE2 PHE A 217     -18.111  -4.529  34.645  1.00  0.96           H  
ATOM   3062  HZ  PHE A 217     -16.868  -6.590  34.018  1.00  0.96           H  
ATOM   3063  N   SER A 218     -22.951  -7.664  39.712  1.00  0.95           N  
ATOM   3064  CA  SER A 218     -23.985  -7.314  40.657  1.00  0.95           C  
ATOM   3065  C   SER A 218     -23.290  -6.803  41.931  1.00  0.95           C  
ATOM   3066  O   SER A 218     -23.642  -5.752  42.459  1.00  0.95           O  
ATOM   3067  CB  SER A 218     -24.872  -8.506  40.945  1.00  0.95           C  
ATOM   3068  OG  SER A 218     -25.570  -8.910  39.781  1.00  0.95           O  
ATOM   3069  H   SER A 218     -22.844  -8.633  39.427  1.00  0.95           H  
ATOM   3070  HA  SER A 218     -24.586  -6.518  40.227  1.00  0.95           H  
ATOM   3071 1HB  SER A 218     -24.267  -9.329  41.306  1.00  0.95           H  
ATOM   3072 2HB  SER A 218     -25.572  -8.261  41.733  1.00  0.95           H  
ATOM   3073  HG  SER A 218     -24.862  -9.202  39.157  1.00  0.95           H  
ATOM   3074  N   ARG A 219     -22.207  -7.479  42.348  1.00  0.95           N  
ATOM   3075  CA  ARG A 219     -21.425  -7.071  43.522  1.00  0.95           C  
ATOM   3076  C   ARG A 219     -20.855  -5.659  43.351  1.00  0.95           C  
ATOM   3077  O   ARG A 219     -20.771  -4.890  44.312  1.00  0.95           O  
ATOM   3078  CB  ARG A 219     -20.262  -8.032  43.804  1.00  0.95           C  
ATOM   3079  CG  ARG A 219     -20.593  -9.416  44.419  1.00  0.95           C  
ATOM   3080  CD  ARG A 219     -19.313 -10.113  44.921  1.00  0.95           C  
ATOM   3081  NE  ARG A 219     -18.433 -10.645  43.856  1.00  0.95           N  
ATOM   3082  CZ  ARG A 219     -18.463 -11.918  43.389  1.00  0.95           C  
ATOM   3083  NH1 ARG A 219     -19.276 -12.822  43.882  1.00  0.95           N  
ATOM   3084  NH2 ARG A 219     -17.635 -12.255  42.425  1.00  0.95           N  
ATOM   3085  H   ARG A 219     -21.955  -8.342  41.870  1.00  0.95           H  
ATOM   3086  HA  ARG A 219     -22.086  -7.074  44.389  1.00  0.95           H  
ATOM   3087 1HB  ARG A 219     -19.720  -8.220  42.886  1.00  0.95           H  
ATOM   3088 2HB  ARG A 219     -19.567  -7.544  44.483  1.00  0.95           H  
ATOM   3089 1HG  ARG A 219     -21.275  -9.280  45.258  1.00  0.95           H  
ATOM   3090 2HG  ARG A 219     -21.060 -10.055  43.679  1.00  0.95           H  
ATOM   3091 1HD  ARG A 219     -18.734  -9.403  45.508  1.00  0.95           H  
ATOM   3092 2HD  ARG A 219     -19.589 -10.947  45.549  1.00  0.95           H  
ATOM   3093  HE  ARG A 219     -17.761 -10.019  43.384  1.00  0.95           H  
ATOM   3094 1HH1 ARG A 219     -19.940 -12.602  44.631  1.00  0.95           H  
ATOM   3095 2HH1 ARG A 219     -19.269 -13.757  43.515  1.00  0.95           H  
ATOM   3096 1HH2 ARG A 219     -17.001 -11.537  42.056  1.00  0.95           H  
ATOM   3097 2HH2 ARG A 219     -17.625 -13.193  42.060  1.00  0.95           H  
ATOM   3098  N   GLN A 220     -20.487  -5.307  42.114  1.00  0.93           N  
ATOM   3099  CA  GLN A 220     -19.943  -3.984  41.808  1.00  0.93           C  
ATOM   3100  C   GLN A 220     -21.032  -2.914  41.666  1.00  0.93           C  
ATOM   3101  O   GLN A 220     -20.718  -1.729  41.536  1.00  0.93           O  
ATOM   3102  CB  GLN A 220     -19.168  -3.989  40.473  1.00  0.93           C  
ATOM   3103  CG  GLN A 220     -17.901  -4.823  40.423  1.00  0.93           C  
ATOM   3104  CD  GLN A 220     -17.222  -4.776  39.028  1.00  0.93           C  
ATOM   3105  OE1 GLN A 220     -17.455  -3.852  38.231  1.00  0.93           O  
ATOM   3106  NE2 GLN A 220     -16.377  -5.763  38.745  1.00  0.93           N  
ATOM   3107  H   GLN A 220     -20.539  -6.008  41.373  1.00  0.93           H  
ATOM   3108  HA  GLN A 220     -19.276  -3.690  42.616  1.00  0.93           H  
ATOM   3109 1HB  GLN A 220     -19.827  -4.354  39.687  1.00  0.93           H  
ATOM   3110 2HB  GLN A 220     -18.899  -2.968  40.214  1.00  0.93           H  
ATOM   3111 1HG  GLN A 220     -17.196  -4.439  41.158  1.00  0.93           H  
ATOM   3112 2HG  GLN A 220     -18.136  -5.859  40.649  1.00  0.93           H  
ATOM   3113 1HE2 GLN A 220     -15.900  -5.786  37.871  1.00  0.93           H  
ATOM   3114 2HE2 GLN A 220     -16.211  -6.514  39.433  1.00  0.93           H  
ATOM   3115  N   GLY A 221     -22.305  -3.324  41.622  1.00  0.90           N  
ATOM   3116  CA  GLY A 221     -23.405  -2.394  41.396  1.00  0.90           C  
ATOM   3117  C   GLY A 221     -23.461  -1.946  39.932  1.00  0.90           C  
ATOM   3118  O   GLY A 221     -23.981  -0.875  39.627  1.00  0.90           O  
ATOM   3119  H   GLY A 221     -22.539  -4.300  41.778  1.00  0.90           H  
ATOM   3120 1HA  GLY A 221     -24.342  -2.879  41.669  1.00  0.90           H  
ATOM   3121 2HA  GLY A 221     -23.289  -1.528  42.044  1.00  0.90           H  
ATOM   3122  N   GLY A 222     -22.877  -2.742  39.030  1.00  0.86           N  
ATOM   3123  CA  GLY A 222     -22.804  -2.377  37.621  1.00  0.86           C  
ATOM   3124  C   GLY A 222     -23.937  -2.867  36.716  1.00  0.86           C  
ATOM   3125  O   GLY A 222     -23.881  -2.612  35.512  1.00  0.86           O  
ATOM   3126  H   GLY A 222     -22.489  -3.637  39.324  1.00  0.86           H  
ATOM   3127 1HA  GLY A 222     -22.738  -1.292  37.549  1.00  0.86           H  
ATOM   3128 2HA  GLY A 222     -21.861  -2.757  37.226  1.00  0.86           H  
ATOM   3129  N   LEU A 223     -24.943  -3.576  37.242  1.00  0.82           N  
ATOM   3130  CA  LEU A 223     -25.966  -4.110  36.357  1.00  0.82           C  
ATOM   3131  C   LEU A 223     -27.294  -3.400  36.478  1.00  0.82           C  
ATOM   3132  O   LEU A 223     -27.615  -2.786  37.497  1.00  0.82           O  
ATOM   3133  CB  LEU A 223     -26.178  -5.618  36.550  1.00  0.82           C  
ATOM   3134  CG  LEU A 223     -24.936  -6.462  36.337  1.00  0.82           C  
ATOM   3135  CD1 LEU A 223     -25.260  -7.904  36.558  1.00  0.82           C  
ATOM   3136  CD2 LEU A 223     -24.389  -6.236  34.942  1.00  0.82           C  
ATOM   3137  H   LEU A 223     -25.037  -3.731  38.239  1.00  0.82           H  
ATOM   3138  HA  LEU A 223     -25.611  -3.980  35.347  1.00  0.82           H  
ATOM   3139 1HB  LEU A 223     -26.527  -5.791  37.562  1.00  0.82           H  
ATOM   3140 2HB  LEU A 223     -26.950  -5.954  35.851  1.00  0.82           H  
ATOM   3141  HG  LEU A 223     -24.199  -6.171  37.070  1.00  0.82           H  
ATOM   3142 1HD1 LEU A 223     -24.364  -8.495  36.438  1.00  0.82           H  
ATOM   3143 2HD1 LEU A 223     -25.643  -8.027  37.552  1.00  0.82           H  
ATOM   3144 3HD1 LEU A 223     -26.010  -8.226  35.838  1.00  0.82           H  
ATOM   3145 1HD2 LEU A 223     -23.499  -6.810  34.806  1.00  0.82           H  
ATOM   3146 2HD2 LEU A 223     -25.128  -6.533  34.198  1.00  0.82           H  
ATOM   3147 3HD2 LEU A 223     -24.155  -5.182  34.806  1.00  0.82           H  
ATOM   3148  N   ALA A 224     -28.049  -3.451  35.406  1.00  0.77           N  
ATOM   3149  CA  ALA A 224     -29.391  -2.914  35.370  1.00  0.77           C  
ATOM   3150  C   ALA A 224     -30.322  -3.887  36.041  1.00  0.77           C  
ATOM   3151  O   ALA A 224     -30.351  -5.061  35.686  1.00  0.77           O  
ATOM   3152  CB  ALA A 224     -29.835  -2.682  33.942  1.00  0.77           C  
ATOM   3153  H   ALA A 224     -27.666  -3.924  34.596  1.00  0.77           H  
ATOM   3154  HA  ALA A 224     -29.409  -1.973  35.919  1.00  0.77           H  
ATOM   3155 1HB  ALA A 224     -30.849  -2.282  33.925  1.00  0.77           H  
ATOM   3156 2HB  ALA A 224     -29.179  -1.987  33.459  1.00  0.77           H  
ATOM   3157 3HB  ALA A 224     -29.816  -3.621  33.393  1.00  0.77           H  
ATOM   3158  N   VAL A 225     -31.167  -3.404  36.930  1.00  0.72           N  
ATOM   3159  CA  VAL A 225     -32.085  -4.307  37.606  1.00  0.72           C  
ATOM   3160  C   VAL A 225     -33.019  -4.971  36.598  1.00  0.72           C  
ATOM   3161  O   VAL A 225     -33.299  -6.170  36.683  1.00  0.72           O  
ATOM   3162  CB  VAL A 225     -32.907  -3.551  38.659  1.00  0.72           C  
ATOM   3163  CG1 VAL A 225     -33.974  -4.464  39.214  1.00  0.72           C  
ATOM   3164  CG2 VAL A 225     -31.993  -3.049  39.765  1.00  0.72           C  
ATOM   3165  H   VAL A 225     -31.137  -2.426  37.179  1.00  0.72           H  
ATOM   3166  HA  VAL A 225     -31.506  -5.081  38.111  1.00  0.72           H  
ATOM   3167  HB  VAL A 225     -33.406  -2.705  38.185  1.00  0.72           H  
ATOM   3168 1HG1 VAL A 225     -34.569  -3.927  39.951  1.00  0.72           H  
ATOM   3169 2HG1 VAL A 225     -34.620  -4.804  38.405  1.00  0.72           H  
ATOM   3170 3HG1 VAL A 225     -33.497  -5.328  39.689  1.00  0.72           H  
ATOM   3171 1HG2 VAL A 225     -32.581  -2.506  40.504  1.00  0.72           H  
ATOM   3172 2HG2 VAL A 225     -31.511  -3.888  40.241  1.00  0.72           H  
ATOM   3173 3HG2 VAL A 225     -31.238  -2.386  39.343  1.00  0.72           H  
ATOM   3174  N   ASP A 226     -33.501  -4.175  35.638  1.00  0.69           N  
ATOM   3175  CA  ASP A 226     -34.426  -4.634  34.603  1.00  0.69           C  
ATOM   3176  C   ASP A 226     -33.765  -5.322  33.394  1.00  0.69           C  
ATOM   3177  O   ASP A 226     -34.445  -5.646  32.417  1.00  0.69           O  
ATOM   3178  CB  ASP A 226     -35.276  -3.436  34.132  1.00  0.69           C  
ATOM   3179  CG  ASP A 226     -34.460  -2.306  33.440  1.00  0.69           C  
ATOM   3180  OD1 ASP A 226     -33.288  -2.512  33.210  1.00  0.69           O  
ATOM   3181  OD2 ASP A 226     -35.017  -1.251  33.161  1.00  0.69           O  
ATOM   3182  H   ASP A 226     -33.212  -3.210  35.637  1.00  0.69           H  
ATOM   3183  HA  ASP A 226     -35.098  -5.360  35.062  1.00  0.69           H  
ATOM   3184 1HB  ASP A 226     -36.034  -3.790  33.432  1.00  0.69           H  
ATOM   3185 2HB  ASP A 226     -35.802  -3.010  34.988  1.00  0.69           H  
ATOM   3186  N   GLY A 227     -32.444  -5.502  33.417  1.00  0.67           N  
ATOM   3187  CA  GLY A 227     -31.757  -6.176  32.320  1.00  0.67           C  
ATOM   3188  C   GLY A 227     -31.490  -5.309  31.080  1.00  0.67           C  
ATOM   3189  O   GLY A 227     -30.944  -5.804  30.092  1.00  0.67           O  
ATOM   3190  H   GLY A 227     -31.891  -5.222  34.227  1.00  0.67           H  
ATOM   3191 1HA  GLY A 227     -30.809  -6.561  32.698  1.00  0.67           H  
ATOM   3192 2HA  GLY A 227     -32.338  -7.045  32.026  1.00  0.67           H  
ATOM   3193  N   ARG A 228     -31.875  -4.030  31.099  1.00  0.66           N  
ATOM   3194  CA  ARG A 228     -31.688  -3.181  29.923  1.00  0.66           C  
ATOM   3195  C   ARG A 228     -30.415  -2.352  29.965  1.00  0.66           C  
ATOM   3196  O   ARG A 228     -29.872  -2.066  31.023  1.00  0.66           O  
ATOM   3197  CB  ARG A 228     -32.869  -2.243  29.728  1.00  0.66           C  
ATOM   3198  CG  ARG A 228     -34.025  -2.822  28.960  1.00  0.66           C  
ATOM   3199  CD  ARG A 228     -34.780  -3.820  29.743  1.00  0.66           C  
ATOM   3200  NE  ARG A 228     -35.928  -4.289  29.003  1.00  0.66           N  
ATOM   3201  CZ  ARG A 228     -36.807  -5.227  29.438  1.00  0.66           C  
ATOM   3202  NH1 ARG A 228     -36.662  -5.798  30.626  1.00  0.66           N  
ATOM   3203  NH2 ARG A 228     -37.826  -5.585  28.673  1.00  0.66           N  
ATOM   3204  H   ARG A 228     -32.334  -3.631  31.931  1.00  0.66           H  
ATOM   3205  HA  ARG A 228     -31.636  -3.827  29.048  1.00  0.66           H  
ATOM   3206 1HB  ARG A 228     -33.247  -1.932  30.702  1.00  0.66           H  
ATOM   3207 2HB  ARG A 228     -32.543  -1.345  29.205  1.00  0.66           H  
ATOM   3208 1HG  ARG A 228     -34.712  -2.026  28.667  1.00  0.66           H  
ATOM   3209 2HG  ARG A 228     -33.653  -3.313  28.058  1.00  0.66           H  
ATOM   3210 1HD  ARG A 228     -34.149  -4.659  29.964  1.00  0.66           H  
ATOM   3211 2HD  ARG A 228     -35.127  -3.376  30.675  1.00  0.66           H  
ATOM   3212  HE  ARG A 228     -36.066  -3.879  28.059  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 228     -35.869  -5.557  31.248  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 228     -37.324  -6.495  30.931  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 228     -37.961  -5.162  27.760  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 228     -38.475  -6.283  28.998  1.00  0.66           H  
ATOM   3217  N   CYS A 229     -29.942  -1.936  28.798  1.00  0.66           N  
ATOM   3218  CA  CYS A 229     -28.793  -1.035  28.740  1.00  0.66           C  
ATOM   3219  C   CYS A 229     -29.205   0.345  28.266  1.00  0.66           C  
ATOM   3220  O   CYS A 229     -29.273   0.616  27.072  1.00  0.66           O  
ATOM   3221  CB  CYS A 229     -27.739  -1.539  27.781  1.00  0.66           C  
ATOM   3222  SG  CYS A 229     -27.018  -3.089  28.192  1.00  0.66           S  
ATOM   3223  H   CYS A 229     -30.399  -2.224  27.943  1.00  0.66           H  
ATOM   3224  HA  CYS A 229     -28.355  -0.944  29.736  1.00  0.66           H  
ATOM   3225 1HB  CYS A 229     -28.175  -1.629  26.812  1.00  0.66           H  
ATOM   3226 2HB  CYS A 229     -26.932  -0.801  27.706  1.00  0.66           H  
ATOM   3227  HG  CYS A 229     -26.253  -3.146  27.104  1.00  0.66           H  
ATOM   3228  N   LYS A 230     -29.502   1.212  29.204  1.00  0.66           N  
ATOM   3229  CA  LYS A 230     -29.955   2.559  28.896  1.00  0.66           C  
ATOM   3230  C   LYS A 230     -28.683   3.389  28.845  1.00  0.66           C  
ATOM   3231  O   LYS A 230     -28.056   3.560  29.878  1.00  0.66           O  
ATOM   3232  CB  LYS A 230     -30.894   3.000  29.999  1.00  0.66           C  
ATOM   3233  CG  LYS A 230     -32.145   2.143  30.092  1.00  0.66           C  
ATOM   3234  CD  LYS A 230     -33.006   2.559  31.256  1.00  0.66           C  
ATOM   3235  CE  LYS A 230     -34.259   1.701  31.349  1.00  0.66           C  
ATOM   3236  NZ  LYS A 230     -35.029   2.008  32.570  1.00  0.66           N  
ATOM   3237  H   LYS A 230     -29.422   0.924  30.171  1.00  0.66           H  
ATOM   3238  HA  LYS A 230     -30.454   2.586  27.925  1.00  0.66           H  
ATOM   3239 1HB  LYS A 230     -30.381   2.966  30.960  1.00  0.66           H  
ATOM   3240 2HB  LYS A 230     -31.208   4.034  29.825  1.00  0.66           H  
ATOM   3241 1HG  LYS A 230     -32.716   2.220  29.175  1.00  0.66           H  
ATOM   3242 2HG  LYS A 230     -31.858   1.100  30.233  1.00  0.66           H  
ATOM   3243 1HD  LYS A 230     -32.443   2.475  32.188  1.00  0.66           H  
ATOM   3244 2HD  LYS A 230     -33.310   3.603  31.131  1.00  0.66           H  
ATOM   3245 1HE  LYS A 230     -34.883   1.901  30.479  1.00  0.66           H  
ATOM   3246 2HE  LYS A 230     -33.988   0.642  31.357  1.00  0.66           H  
ATOM   3247 1HZ  LYS A 230     -35.861   1.436  32.605  1.00  0.66           H  
ATOM   3248 2HZ  LYS A 230     -34.455   1.813  33.376  1.00  0.66           H  
ATOM   3249 3HZ  LYS A 230     -35.281   3.013  32.568  1.00  0.66           H  
ATOM   3250  N   ALA A 231     -28.259   3.841  27.663  1.00  0.66           N  
ATOM   3251  CA  ALA A 231     -26.913   4.420  27.577  1.00  0.66           C  
ATOM   3252  C   ALA A 231     -26.750   5.906  27.861  1.00  0.66           C  
ATOM   3253  O   ALA A 231     -26.358   6.313  28.953  1.00  0.66           O  
ATOM   3254  CB  ALA A 231     -26.400   4.194  26.178  1.00  0.66           C  
ATOM   3255  H   ALA A 231     -28.822   3.712  26.831  1.00  0.66           H  
ATOM   3256  HA  ALA A 231     -26.281   3.880  28.282  1.00  0.66           H  
ATOM   3257 1HB  ALA A 231     -25.382   4.566  26.128  1.00  0.66           H  
ATOM   3258 2HB  ALA A 231     -26.429   3.130  25.959  1.00  0.66           H  
ATOM   3259 3HB  ALA A 231     -27.008   4.714  25.464  1.00  0.66           H  
ATOM   3260  N   PHE A 232     -27.130   6.772  26.938  1.00  0.67           N  
ATOM   3261  CA  PHE A 232     -26.834   8.175  27.203  1.00  0.67           C  
ATOM   3262  C   PHE A 232     -27.986   8.819  27.920  1.00  0.67           C  
ATOM   3263  O   PHE A 232     -28.612   9.763  27.432  1.00  0.67           O  
ATOM   3264  CB  PHE A 232     -26.495   8.871  25.911  1.00  0.67           C  
ATOM   3265  CG  PHE A 232     -25.284   8.225  25.276  1.00  0.67           C  
ATOM   3266  CD1 PHE A 232     -25.375   7.563  24.070  1.00  0.67           C  
ATOM   3267  CD2 PHE A 232     -24.080   8.219  25.916  1.00  0.67           C  
ATOM   3268  CE1 PHE A 232     -24.297   6.931  23.519  1.00  0.67           C  
ATOM   3269  CE2 PHE A 232     -22.996   7.585  25.373  1.00  0.67           C  
ATOM   3270  CZ  PHE A 232     -23.101   6.947  24.186  1.00  0.67           C  
ATOM   3271  H   PHE A 232     -27.531   6.479  26.062  1.00  0.67           H  
ATOM   3272  HA  PHE A 232     -25.957   8.234  27.850  1.00  0.67           H  
ATOM   3273 1HB  PHE A 232     -27.319   8.823  25.227  1.00  0.67           H  
ATOM   3274 2HB  PHE A 232     -26.279   9.914  26.109  1.00  0.67           H  
ATOM   3275  HD1 PHE A 232     -26.312   7.546  23.555  1.00  0.67           H  
ATOM   3276  HD2 PHE A 232     -23.990   8.708  26.873  1.00  0.67           H  
ATOM   3277  HE1 PHE A 232     -24.397   6.414  22.559  1.00  0.67           H  
ATOM   3278  HE2 PHE A 232     -22.043   7.580  25.898  1.00  0.67           H  
ATOM   3279  HZ  PHE A 232     -22.238   6.451  23.786  1.00  0.67           H  
ATOM   3280  N   SER A 233     -28.213   8.329  29.123  1.00  0.68           N  
ATOM   3281  CA  SER A 233     -29.419   8.632  29.858  1.00  0.68           C  
ATOM   3282  C   SER A 233     -29.279   8.850  31.338  1.00  0.68           C  
ATOM   3283  O   SER A 233     -28.418   8.296  32.026  1.00  0.68           O  
ATOM   3284  CB  SER A 233     -30.421   7.528  29.692  1.00  0.68           C  
ATOM   3285  OG  SER A 233     -31.568   7.827  30.442  1.00  0.68           O  
ATOM   3286  H   SER A 233     -27.560   7.621  29.457  1.00  0.68           H  
ATOM   3287  HA  SER A 233     -29.848   9.530  29.429  1.00  0.68           H  
ATOM   3288 1HB  SER A 233     -30.660   7.414  28.648  1.00  0.68           H  
ATOM   3289 2HB  SER A 233     -29.991   6.586  30.037  1.00  0.68           H  
ATOM   3290  HG  SER A 233     -31.951   8.633  30.012  1.00  0.68           H  
ATOM   3291  N   ALA A 234     -30.204   9.652  31.824  1.00  0.69           N  
ATOM   3292  CA  ALA A 234     -30.370  10.007  33.215  1.00  0.69           C  
ATOM   3293  C   ALA A 234     -30.638   8.769  34.077  1.00  0.69           C  
ATOM   3294  O   ALA A 234     -30.469   8.830  35.300  1.00  0.69           O  
ATOM   3295  CB  ALA A 234     -31.497  11.011  33.337  1.00  0.69           C  
ATOM   3296  H   ALA A 234     -30.867  10.037  31.151  1.00  0.69           H  
ATOM   3297  HA  ALA A 234     -29.445  10.462  33.561  1.00  0.69           H  
ATOM   3298 1HB  ALA A 234     -31.616  11.312  34.373  1.00  0.69           H  
ATOM   3299 2HB  ALA A 234     -31.282  11.888  32.724  1.00  0.69           H  
ATOM   3300 3HB  ALA A 234     -32.422  10.553  32.983  1.00  0.69           H  
ATOM   3301  N   GLU A 235     -31.099   7.679  33.436  1.00  0.70           N  
ATOM   3302  CA  GLU A 235     -31.406   6.399  34.069  1.00  0.70           C  
ATOM   3303  C   GLU A 235     -30.294   5.334  33.908  1.00  0.70           C  
ATOM   3304  O   GLU A 235     -30.505   4.168  34.254  1.00  0.70           O  
ATOM   3305  CB  GLU A 235     -32.711   5.827  33.505  1.00  0.70           C  
ATOM   3306  CG  GLU A 235     -33.960   6.681  33.738  1.00  0.70           C  
ATOM   3307  CD  GLU A 235     -35.251   6.013  33.232  1.00  0.70           C  
ATOM   3308  OE1 GLU A 235     -35.180   4.900  32.733  1.00  0.70           O  
ATOM   3309  OE2 GLU A 235     -36.289   6.620  33.338  1.00  0.70           O  
ATOM   3310  H   GLU A 235     -31.230   7.744  32.427  1.00  0.70           H  
ATOM   3311  HA  GLU A 235     -31.543   6.575  35.137  1.00  0.70           H  
ATOM   3312 1HB  GLU A 235     -32.601   5.690  32.427  1.00  0.70           H  
ATOM   3313 2HB  GLU A 235     -32.892   4.844  33.940  1.00  0.70           H  
ATOM   3314 1HG  GLU A 235     -34.057   6.880  34.804  1.00  0.70           H  
ATOM   3315 2HG  GLU A 235     -33.826   7.638  33.228  1.00  0.70           H  
ATOM   3316  N   ALA A 236     -29.107   5.702  33.393  1.00  0.70           N  
ATOM   3317  CA  ALA A 236     -28.040   4.707  33.151  1.00  0.70           C  
ATOM   3318  C   ALA A 236     -27.337   4.224  34.423  1.00  0.70           C  
ATOM   3319  O   ALA A 236     -26.142   4.446  34.606  1.00  0.70           O  
ATOM   3320  CB  ALA A 236     -26.975   5.297  32.238  1.00  0.70           C  
ATOM   3321  H   ALA A 236     -28.942   6.669  33.112  1.00  0.70           H  
ATOM   3322  HA  ALA A 236     -28.494   3.846  32.657  1.00  0.70           H  
ATOM   3323 1HB  ALA A 236     -26.213   4.553  32.024  1.00  0.70           H  
ATOM   3324 2HB  ALA A 236     -27.434   5.617  31.302  1.00  0.70           H  
ATOM   3325 3HB  ALA A 236     -26.513   6.157  32.718  1.00  0.70           H  
ATOM   3326  N   ASP A 237     -28.066   3.498  35.267  1.00  0.71           N  
ATOM   3327  CA  ASP A 237     -27.557   3.014  36.560  1.00  0.71           C  
ATOM   3328  C   ASP A 237     -26.692   1.768  36.452  1.00  0.71           C  
ATOM   3329  O   ASP A 237     -25.909   1.469  37.350  1.00  0.71           O  
ATOM   3330  CB  ASP A 237     -28.709   2.661  37.500  1.00  0.71           C  
ATOM   3331  CG  ASP A 237     -29.522   3.844  38.018  1.00  0.71           C  
ATOM   3332  OD1 ASP A 237     -28.956   4.865  38.366  1.00  0.71           O  
ATOM   3333  OD2 ASP A 237     -30.717   3.729  38.058  1.00  0.71           O  
ATOM   3334  H   ASP A 237     -29.041   3.353  35.009  1.00  0.71           H  
ATOM   3335  HA  ASP A 237     -26.959   3.806  37.009  1.00  0.71           H  
ATOM   3336 1HB  ASP A 237     -29.389   1.988  36.979  1.00  0.71           H  
ATOM   3337 2HB  ASP A 237     -28.313   2.112  38.355  1.00  0.71           H  
ATOM   3338  N   GLY A 238     -26.850   1.044  35.362  1.00  0.72           N  
ATOM   3339  CA  GLY A 238     -26.140  -0.205  35.152  1.00  0.72           C  
ATOM   3340  C   GLY A 238     -26.560  -0.812  33.831  1.00  0.72           C  
ATOM   3341  O   GLY A 238     -27.462  -0.288  33.169  1.00  0.72           O  
ATOM   3342  H   GLY A 238     -27.495   1.364  34.658  1.00  0.72           H  
ATOM   3343 1HA  GLY A 238     -25.070  -0.032  35.151  1.00  0.72           H  
ATOM   3344 2HA  GLY A 238     -26.349  -0.885  35.969  1.00  0.72           H  
ATOM   3345  N   PHE A 239     -25.927  -1.920  33.460  1.00  0.71           N  
ATOM   3346  CA  PHE A 239     -26.190  -2.560  32.171  1.00  0.71           C  
ATOM   3347  C   PHE A 239     -26.696  -3.984  32.288  1.00  0.71           C  
ATOM   3348  O   PHE A 239     -26.552  -4.604  33.329  1.00  0.71           O  
ATOM   3349  CB  PHE A 239     -24.893  -2.582  31.361  1.00  0.71           C  
ATOM   3350  CG  PHE A 239     -23.795  -3.405  31.908  1.00  0.71           C  
ATOM   3351  CD1 PHE A 239     -23.709  -4.720  31.581  1.00  0.71           C  
ATOM   3352  CD2 PHE A 239     -22.821  -2.859  32.718  1.00  0.71           C  
ATOM   3353  CE1 PHE A 239     -22.698  -5.494  32.044  1.00  0.71           C  
ATOM   3354  CE2 PHE A 239     -21.783  -3.640  33.193  1.00  0.71           C  
ATOM   3355  CZ  PHE A 239     -21.726  -4.970  32.847  1.00  0.71           C  
ATOM   3356  H   PHE A 239     -25.202  -2.285  34.079  1.00  0.71           H  
ATOM   3357  HA  PHE A 239     -26.938  -1.970  31.636  1.00  0.71           H  
ATOM   3358 1HB  PHE A 239     -25.091  -2.916  30.355  1.00  0.71           H  
ATOM   3359 2HB  PHE A 239     -24.525  -1.586  31.296  1.00  0.71           H  
ATOM   3360  HD1 PHE A 239     -24.462  -5.145  30.939  1.00  0.71           H  
ATOM   3361  HD2 PHE A 239     -22.883  -1.805  32.980  1.00  0.71           H  
ATOM   3362  HE1 PHE A 239     -22.672  -6.523  31.762  1.00  0.71           H  
ATOM   3363  HE2 PHE A 239     -21.019  -3.205  33.834  1.00  0.71           H  
ATOM   3364  HZ  PHE A 239     -20.923  -5.602  33.203  1.00  0.71           H  
ATOM   3365  N   GLY A 240     -27.339  -4.501  31.259  1.00  0.71           N  
ATOM   3366  CA  GLY A 240     -27.668  -5.916  31.263  1.00  0.71           C  
ATOM   3367  C   GLY A 240     -26.662  -6.655  30.391  1.00  0.71           C  
ATOM   3368  O   GLY A 240     -26.284  -6.155  29.332  1.00  0.71           O  
ATOM   3369  H   GLY A 240     -27.528  -3.935  30.443  1.00  0.71           H  
ATOM   3370 1HA  GLY A 240     -27.655  -6.310  32.280  1.00  0.71           H  
ATOM   3371 2HA  GLY A 240     -28.669  -6.062  30.872  1.00  0.71           H  
ATOM   3372  N   PHE A 241     -26.287  -7.864  30.776  1.00  0.69           N  
ATOM   3373  CA  PHE A 241     -25.374  -8.656  29.955  1.00  0.69           C  
ATOM   3374  C   PHE A 241     -26.060  -9.271  28.776  1.00  0.69           C  
ATOM   3375  O   PHE A 241     -27.252  -9.590  28.853  1.00  0.69           O  
ATOM   3376  CB  PHE A 241     -24.697  -9.759  30.716  1.00  0.69           C  
ATOM   3377  CG  PHE A 241     -23.522  -9.385  31.506  1.00  0.69           C  
ATOM   3378  CD1 PHE A 241     -23.538  -9.266  32.874  1.00  0.69           C  
ATOM   3379  CD2 PHE A 241     -22.341  -9.164  30.827  1.00  0.69           C  
ATOM   3380  CE1 PHE A 241     -22.384  -8.936  33.534  1.00  0.69           C  
ATOM   3381  CE2 PHE A 241     -21.198  -8.833  31.482  1.00  0.69           C  
ATOM   3382  CZ  PHE A 241     -21.219  -8.716  32.829  1.00  0.69           C  
ATOM   3383  H   PHE A 241     -26.629  -8.235  31.652  1.00  0.69           H  
ATOM   3384  HA  PHE A 241     -24.591  -8.012  29.588  1.00  0.69           H  
ATOM   3385 1HB  PHE A 241     -25.409 -10.128  31.383  1.00  0.69           H  
ATOM   3386 2HB  PHE A 241     -24.437 -10.562  30.055  1.00  0.69           H  
ATOM   3387  HD1 PHE A 241     -24.456  -9.442  33.431  1.00  0.69           H  
ATOM   3388  HD2 PHE A 241     -22.332  -9.257  29.740  1.00  0.69           H  
ATOM   3389  HE1 PHE A 241     -22.387  -8.856  34.606  1.00  0.69           H  
ATOM   3390  HE2 PHE A 241     -20.271  -8.663  30.928  1.00  0.69           H  
ATOM   3391  HZ  PHE A 241     -20.321  -8.462  33.335  1.00  0.69           H  
ATOM   3392  N   ALA A 242     -25.305  -9.465  27.701  1.00  0.68           N  
ATOM   3393  CA  ALA A 242     -25.861 -10.142  26.557  1.00  0.68           C  
ATOM   3394  C   ALA A 242     -24.911 -11.127  25.927  1.00  0.68           C  
ATOM   3395  O   ALA A 242     -23.681 -10.966  25.936  1.00  0.68           O  
ATOM   3396  CB  ALA A 242     -26.256  -9.153  25.491  1.00  0.68           C  
ATOM   3397  H   ALA A 242     -24.348  -9.122  27.661  1.00  0.68           H  
ATOM   3398  HA  ALA A 242     -26.733 -10.681  26.902  1.00  0.68           H  
ATOM   3399 1HB  ALA A 242     -26.716  -9.678  24.650  1.00  0.68           H  
ATOM   3400 2HB  ALA A 242     -26.928  -8.450  25.902  1.00  0.68           H  
ATOM   3401 3HB  ALA A 242     -25.450  -8.645  25.149  1.00  0.68           H  
ATOM   3402  N   GLU A 243     -25.532 -12.135  25.350  1.00  0.65           N  
ATOM   3403  CA  GLU A 243     -24.891 -13.168  24.567  1.00  0.65           C  
ATOM   3404  C   GLU A 243     -24.893 -12.753  23.117  1.00  0.65           C  
ATOM   3405  O   GLU A 243     -25.567 -11.794  22.738  1.00  0.65           O  
ATOM   3406  CB  GLU A 243     -25.636 -14.493  24.702  1.00  0.65           C  
ATOM   3407  CG  GLU A 243     -25.686 -14.989  26.059  1.00  0.65           C  
ATOM   3408  CD  GLU A 243     -26.301 -16.332  26.210  1.00  0.65           C  
ATOM   3409  OE1 GLU A 243     -27.250 -16.667  25.564  1.00  0.65           O  
ATOM   3410  OE2 GLU A 243     -25.795 -17.038  27.019  1.00  0.65           O  
ATOM   3411  H   GLU A 243     -26.545 -12.166  25.465  1.00  0.65           H  
ATOM   3412  HA  GLU A 243     -23.858 -13.286  24.896  1.00  0.65           H  
ATOM   3413 1HB  GLU A 243     -26.657 -14.370  24.349  1.00  0.65           H  
ATOM   3414 2HB  GLU A 243     -25.158 -15.253  24.080  1.00  0.65           H  
ATOM   3415 1HG  GLU A 243     -24.680 -15.023  26.393  1.00  0.65           H  
ATOM   3416 2HG  GLU A 243     -26.221 -14.267  26.677  1.00  0.65           H  
ATOM   3417  N   GLY A 244     -24.115 -13.443  22.307  1.00  0.63           N  
ATOM   3418  CA  GLY A 244     -24.185 -13.196  20.880  1.00  0.63           C  
ATOM   3419  C   GLY A 244     -22.904 -13.486  20.140  1.00  0.63           C  
ATOM   3420  O   GLY A 244     -21.832 -13.666  20.729  1.00  0.63           O  
ATOM   3421  H   GLY A 244     -23.512 -14.171  22.689  1.00  0.63           H  
ATOM   3422 1HA  GLY A 244     -24.986 -13.803  20.454  1.00  0.63           H  
ATOM   3423 2HA  GLY A 244     -24.463 -12.160  20.707  1.00  0.63           H  
ATOM   3424  N   VAL A 245     -23.035 -13.528  18.829  1.00  0.61           N  
ATOM   3425  CA  VAL A 245     -21.908 -13.755  17.946  1.00  0.61           C  
ATOM   3426  C   VAL A 245     -22.018 -12.884  16.726  1.00  0.61           C  
ATOM   3427  O   VAL A 245     -23.099 -12.697  16.160  1.00  0.61           O  
ATOM   3428  CB  VAL A 245     -21.845 -15.231  17.533  1.00  0.61           C  
ATOM   3429  CG1 VAL A 245     -23.095 -15.592  16.850  1.00  0.61           C  
ATOM   3430  CG2 VAL A 245     -20.639 -15.514  16.610  1.00  0.61           C  
ATOM   3431  H   VAL A 245     -23.972 -13.408  18.439  1.00  0.61           H  
ATOM   3432  HA  VAL A 245     -20.992 -13.500  18.472  1.00  0.61           H  
ATOM   3433  HB  VAL A 245     -21.776 -15.838  18.419  1.00  0.61           H  
ATOM   3434 1HG1 VAL A 245     -23.084 -16.641  16.582  1.00  0.61           H  
ATOM   3435 2HG1 VAL A 245     -23.905 -15.395  17.542  1.00  0.61           H  
ATOM   3436 3HG1 VAL A 245     -23.212 -14.994  15.951  1.00  0.61           H  
ATOM   3437 1HG2 VAL A 245     -20.636 -16.570  16.359  1.00  0.61           H  
ATOM   3438 2HG2 VAL A 245     -20.713 -14.934  15.699  1.00  0.61           H  
ATOM   3439 3HG2 VAL A 245     -19.719 -15.258  17.122  1.00  0.61           H  
ATOM   3440  N   ALA A 246     -20.896 -12.362  16.287  1.00  0.60           N  
ATOM   3441  CA  ALA A 246     -20.940 -11.618  15.049  1.00  0.60           C  
ATOM   3442  C   ALA A 246     -19.615 -11.669  14.349  1.00  0.60           C  
ATOM   3443  O   ALA A 246     -18.553 -11.592  14.979  1.00  0.60           O  
ATOM   3444  CB  ALA A 246     -21.368 -10.196  15.306  1.00  0.60           C  
ATOM   3445  H   ALA A 246     -20.027 -12.518  16.807  1.00  0.60           H  
ATOM   3446  HA  ALA A 246     -21.668 -12.088  14.394  1.00  0.60           H  
ATOM   3447 1HB  ALA A 246     -21.431  -9.691  14.369  1.00  0.60           H  
ATOM   3448 2HB  ALA A 246     -22.333 -10.209  15.762  1.00  0.60           H  
ATOM   3449 3HB  ALA A 246     -20.658  -9.697  15.958  1.00  0.60           H  
ATOM   3450  N   VAL A 247     -19.695 -11.827  13.033  1.00  0.59           N  
ATOM   3451  CA  VAL A 247     -18.519 -11.907  12.200  1.00  0.59           C  
ATOM   3452  C   VAL A 247     -18.631 -11.018  10.958  1.00  0.59           C  
ATOM   3453  O   VAL A 247     -19.723 -10.744  10.445  1.00  0.59           O  
ATOM   3454  CB  VAL A 247     -18.301 -13.373  11.774  1.00  0.59           C  
ATOM   3455  CG1 VAL A 247     -18.075 -14.315  12.985  1.00  0.59           C  
ATOM   3456  CG2 VAL A 247     -19.469 -13.758  11.027  1.00  0.59           C  
ATOM   3457  H   VAL A 247     -20.616 -11.888  12.599  1.00  0.59           H  
ATOM   3458  HA  VAL A 247     -17.672 -11.574  12.779  1.00  0.59           H  
ATOM   3459  HB  VAL A 247     -17.411 -13.439  11.149  1.00  0.59           H  
ATOM   3460 1HG1 VAL A 247     -17.926 -15.336  12.624  1.00  0.59           H  
ATOM   3461 2HG1 VAL A 247     -17.190 -13.990  13.535  1.00  0.59           H  
ATOM   3462 3HG1 VAL A 247     -18.937 -14.297  13.647  1.00  0.59           H  
ATOM   3463 1HG2 VAL A 247     -19.379 -14.785  10.681  1.00  0.59           H  
ATOM   3464 2HG2 VAL A 247     -20.314 -13.645  11.674  1.00  0.59           H  
ATOM   3465 3HG2 VAL A 247     -19.581 -13.099  10.197  1.00  0.59           H  
ATOM   3466  N   VAL A 248     -17.474 -10.609  10.469  1.00  0.58           N  
ATOM   3467  CA  VAL A 248     -17.293  -9.811   9.273  1.00  0.58           C  
ATOM   3468  C   VAL A 248     -16.273 -10.465   8.352  1.00  0.58           C  
ATOM   3469  O   VAL A 248     -15.234 -10.952   8.808  1.00  0.58           O  
ATOM   3470  CB  VAL A 248     -16.799  -8.410   9.657  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248     -16.568  -7.588   8.471  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248     -17.803  -7.733  10.533  1.00  0.58           C  
ATOM   3473  H   VAL A 248     -16.647 -10.858  10.989  1.00  0.58           H  
ATOM   3474  HA  VAL A 248     -18.242  -9.731   8.747  1.00  0.58           H  
ATOM   3475  HB  VAL A 248     -15.855  -8.513  10.178  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248     -16.213  -6.610   8.777  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248     -15.837  -8.050   7.818  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248     -17.502  -7.497   7.975  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248     -17.445  -6.748  10.818  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248     -18.754  -7.633  10.009  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248     -17.932  -8.332  11.405  1.00  0.58           H  
ATOM   3482  N   LEU A 249     -16.572 -10.524   7.065  1.00  0.59           N  
ATOM   3483  CA  LEU A 249     -15.606 -11.066   6.134  1.00  0.59           C  
ATOM   3484  C   LEU A 249     -14.976  -9.885   5.435  1.00  0.59           C  
ATOM   3485  O   LEU A 249     -15.667  -9.093   4.771  1.00  0.59           O  
ATOM   3486  CB  LEU A 249     -16.241 -12.017   5.133  1.00  0.59           C  
ATOM   3487  CG  LEU A 249     -15.336 -12.659   4.213  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249     -14.386 -13.487   5.006  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249     -16.124 -13.541   3.336  1.00  0.59           C  
ATOM   3490  H   LEU A 249     -17.452 -10.151   6.729  1.00  0.59           H  
ATOM   3491  HA  LEU A 249     -14.828 -11.599   6.678  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249     -16.713 -12.778   5.635  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249     -16.988 -11.471   4.555  1.00  0.59           H  
ATOM   3494  HG  LEU A 249     -14.778 -11.925   3.643  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249     -13.709 -14.002   4.353  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249     -13.831 -12.853   5.671  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249     -14.957 -14.205   5.579  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249     -15.446 -14.053   2.671  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249     -16.661 -14.263   3.946  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249     -16.826 -12.973   2.773  1.00  0.59           H  
ATOM   3501  N   LEU A 250     -13.676  -9.752   5.653  1.00  0.62           N  
ATOM   3502  CA  LEU A 250     -12.861  -8.666   5.167  1.00  0.62           C  
ATOM   3503  C   LEU A 250     -11.981  -9.067   3.989  1.00  0.62           C  
ATOM   3504  O   LEU A 250     -11.400 -10.149   3.965  1.00  0.62           O  
ATOM   3505  CB  LEU A 250     -11.977  -8.185   6.309  1.00  0.62           C  
ATOM   3506  CG  LEU A 250     -12.677  -7.621   7.531  1.00  0.62           C  
ATOM   3507  CD1 LEU A 250     -11.647  -7.363   8.576  1.00  0.62           C  
ATOM   3508  CD2 LEU A 250     -13.390  -6.337   7.148  1.00  0.62           C  
ATOM   3509  H   LEU A 250     -13.208 -10.463   6.204  1.00  0.62           H  
ATOM   3510  HA  LEU A 250     -13.522  -7.866   4.871  1.00  0.62           H  
ATOM   3511 1HB  LEU A 250     -11.385  -9.030   6.650  1.00  0.62           H  
ATOM   3512 2HB  LEU A 250     -11.317  -7.444   5.934  1.00  0.62           H  
ATOM   3513  HG  LEU A 250     -13.399  -8.343   7.920  1.00  0.62           H  
ATOM   3514 1HD1 LEU A 250     -12.104  -6.954   9.468  1.00  0.62           H  
ATOM   3515 2HD1 LEU A 250     -11.171  -8.299   8.809  1.00  0.62           H  
ATOM   3516 3HD1 LEU A 250     -10.917  -6.671   8.190  1.00  0.62           H  
ATOM   3517 1HD2 LEU A 250     -13.891  -5.920   8.018  1.00  0.62           H  
ATOM   3518 2HD2 LEU A 250     -12.678  -5.614   6.768  1.00  0.62           H  
ATOM   3519 3HD2 LEU A 250     -14.118  -6.565   6.373  1.00  0.62           H  
ATOM   3520  N   GLN A 251     -11.823  -8.173   3.035  1.00  0.65           N  
ATOM   3521  CA  GLN A 251     -10.981  -8.449   1.875  1.00  0.65           C  
ATOM   3522  C   GLN A 251     -10.354  -7.175   1.363  1.00  0.65           C  
ATOM   3523  O   GLN A 251     -10.974  -6.117   1.407  1.00  0.65           O  
ATOM   3524  CB  GLN A 251     -11.800  -9.120   0.759  1.00  0.65           C  
ATOM   3525  CG  GLN A 251     -10.993  -9.546  -0.455  1.00  0.65           C  
ATOM   3526  CD  GLN A 251     -11.780 -10.334  -1.466  1.00  0.65           C  
ATOM   3527  OE1 GLN A 251     -12.978 -10.624  -1.300  1.00  0.65           O  
ATOM   3528  NE2 GLN A 251     -11.097 -10.680  -2.562  1.00  0.65           N  
ATOM   3529  H   GLN A 251     -12.346  -7.299   3.098  1.00  0.65           H  
ATOM   3530  HA  GLN A 251     -10.175  -9.120   2.173  1.00  0.65           H  
ATOM   3531 1HB  GLN A 251     -12.333  -9.968   1.148  1.00  0.65           H  
ATOM   3532 2HB  GLN A 251     -12.542  -8.411   0.410  1.00  0.65           H  
ATOM   3533 1HG  GLN A 251     -10.616  -8.663  -0.959  1.00  0.65           H  
ATOM   3534 2HG  GLN A 251     -10.167 -10.165  -0.124  1.00  0.65           H  
ATOM   3535 1HE2 GLN A 251     -11.522 -11.179  -3.320  1.00  0.65           H  
ATOM   3536 2HE2 GLN A 251     -10.132 -10.418  -2.637  1.00  0.65           H  
ATOM   3537  N   ARG A 252      -9.132  -7.232   0.871  1.00  0.70           N  
ATOM   3538  CA  ARG A 252      -8.617  -5.974   0.323  1.00  0.70           C  
ATOM   3539  C   ARG A 252      -9.628  -5.459  -0.715  1.00  0.70           C  
ATOM   3540  O   ARG A 252     -10.081  -6.231  -1.569  1.00  0.70           O  
ATOM   3541  CB  ARG A 252      -7.259  -6.175  -0.320  1.00  0.70           C  
ATOM   3542  CG  ARG A 252      -6.096  -6.405   0.624  1.00  0.70           C  
ATOM   3543  CD  ARG A 252      -4.902  -6.830  -0.144  1.00  0.70           C  
ATOM   3544  NE  ARG A 252      -4.508  -5.822  -1.122  1.00  0.70           N  
ATOM   3545  CZ  ARG A 252      -3.584  -5.986  -2.072  1.00  0.70           C  
ATOM   3546  NH1 ARG A 252      -2.914  -7.114  -2.189  1.00  0.70           N  
ATOM   3547  NH2 ARG A 252      -3.377  -4.984  -2.888  1.00  0.70           N  
ATOM   3548  H   ARG A 252      -8.611  -8.120   0.860  1.00  0.70           H  
ATOM   3549  HA  ARG A 252      -8.527  -5.240   1.121  1.00  0.70           H  
ATOM   3550 1HB  ARG A 252      -7.300  -7.028  -1.000  1.00  0.70           H  
ATOM   3551 2HB  ARG A 252      -7.018  -5.294  -0.922  1.00  0.70           H  
ATOM   3552 1HG  ARG A 252      -5.862  -5.476   1.151  1.00  0.70           H  
ATOM   3553 2HG  ARG A 252      -6.345  -7.188   1.343  1.00  0.70           H  
ATOM   3554 1HD  ARG A 252      -4.070  -6.994   0.542  1.00  0.70           H  
ATOM   3555 2HD  ARG A 252      -5.125  -7.756  -0.680  1.00  0.70           H  
ATOM   3556  HE  ARG A 252      -4.999  -4.913  -1.132  1.00  0.70           H  
ATOM   3557 1HH1 ARG A 252      -3.103  -7.876  -1.555  1.00  0.70           H  
ATOM   3558 2HH1 ARG A 252      -2.228  -7.218  -2.920  1.00  0.70           H  
ATOM   3559 1HH2 ARG A 252      -3.952  -4.139  -2.748  1.00  0.70           H  
ATOM   3560 2HH2 ARG A 252      -2.698  -5.053  -3.634  1.00  0.70           H  
ATOM   3561  N   LEU A 253      -9.972  -4.166  -0.656  1.00  0.76           N  
ATOM   3562  CA  LEU A 253     -10.959  -3.594  -1.576  1.00  0.76           C  
ATOM   3563  C   LEU A 253     -10.606  -3.780  -3.035  1.00  0.76           C  
ATOM   3564  O   LEU A 253     -11.466  -4.180  -3.827  1.00  0.76           O  
ATOM   3565  CB  LEU A 253     -11.173  -2.106  -1.276  1.00  0.76           C  
ATOM   3566  CG  LEU A 253     -12.165  -1.339  -2.178  1.00  0.76           C  
ATOM   3567  CD1 LEU A 253     -13.576  -1.935  -2.072  1.00  0.76           C  
ATOM   3568  CD2 LEU A 253     -12.179   0.112  -1.744  1.00  0.76           C  
ATOM   3569  H   LEU A 253      -9.569  -3.555   0.058  1.00  0.76           H  
ATOM   3570  HA  LEU A 253     -11.896  -4.110  -1.416  1.00  0.76           H  
ATOM   3571 1HB  LEU A 253     -11.525  -2.014  -0.248  1.00  0.76           H  
ATOM   3572 2HB  LEU A 253     -10.201  -1.603  -1.338  1.00  0.76           H  
ATOM   3573  HG  LEU A 253     -11.836  -1.412  -3.213  1.00  0.76           H  
ATOM   3574 1HD1 LEU A 253     -14.260  -1.380  -2.717  1.00  0.76           H  
ATOM   3575 2HD1 LEU A 253     -13.554  -2.980  -2.380  1.00  0.76           H  
ATOM   3576 3HD1 LEU A 253     -13.919  -1.865  -1.049  1.00  0.76           H  
ATOM   3577 1HD2 LEU A 253     -12.850   0.666  -2.376  1.00  0.76           H  
ATOM   3578 2HD2 LEU A 253     -12.509   0.178  -0.711  1.00  0.76           H  
ATOM   3579 3HD2 LEU A 253     -11.175   0.524  -1.832  1.00  0.76           H  
ATOM   3580  N   SER A 254      -9.356  -3.531  -3.421  1.00  0.83           N  
ATOM   3581  CA  SER A 254      -9.023  -3.709  -4.826  1.00  0.83           C  
ATOM   3582  C   SER A 254      -9.323  -5.141  -5.297  1.00  0.83           C  
ATOM   3583  O   SER A 254      -9.835  -5.336  -6.403  1.00  0.83           O  
ATOM   3584  CB  SER A 254      -7.565  -3.387  -5.039  1.00  0.83           C  
ATOM   3585  OG  SER A 254      -7.319  -2.034  -4.752  1.00  0.83           O  
ATOM   3586  H   SER A 254      -8.646  -3.165  -2.767  1.00  0.83           H  
ATOM   3587  HA  SER A 254      -9.628  -3.019  -5.413  1.00  0.83           H  
ATOM   3588 1HB  SER A 254      -6.951  -4.018  -4.390  1.00  0.83           H  
ATOM   3589 2HB  SER A 254      -7.290  -3.605  -6.070  1.00  0.83           H  
ATOM   3590  HG  SER A 254      -7.400  -1.961  -3.759  1.00  0.83           H  
ATOM   3591  N   ASP A 255      -9.032  -6.142  -4.460  1.00  0.90           N  
ATOM   3592  CA  ASP A 255      -9.266  -7.529  -4.842  1.00  0.90           C  
ATOM   3593  C   ASP A 255     -10.749  -7.868  -4.826  1.00  0.90           C  
ATOM   3594  O   ASP A 255     -11.232  -8.615  -5.682  1.00  0.90           O  
ATOM   3595  CB  ASP A 255      -8.495  -8.483  -3.936  1.00  0.90           C  
ATOM   3596  CG  ASP A 255      -6.963  -8.409  -4.168  1.00  0.90           C  
ATOM   3597  OD1 ASP A 255      -6.549  -7.830  -5.155  1.00  0.90           O  
ATOM   3598  OD2 ASP A 255      -6.232  -8.922  -3.355  1.00  0.90           O  
ATOM   3599  H   ASP A 255      -8.650  -5.926  -3.548  1.00  0.90           H  
ATOM   3600  HA  ASP A 255      -8.899  -7.669  -5.856  1.00  0.90           H  
ATOM   3601 1HB  ASP A 255      -8.711  -8.242  -2.890  1.00  0.90           H  
ATOM   3602 2HB  ASP A 255      -8.826  -9.501  -4.117  1.00  0.90           H  
ATOM   3603  N   ALA A 256     -11.486  -7.314  -3.861  1.00  0.98           N  
ATOM   3604  CA  ALA A 256     -12.913  -7.589  -3.786  1.00  0.98           C  
ATOM   3605  C   ALA A 256     -13.583  -7.135  -5.067  1.00  0.98           C  
ATOM   3606  O   ALA A 256     -14.448  -7.826  -5.618  1.00  0.98           O  
ATOM   3607  CB  ALA A 256     -13.529  -6.868  -2.605  1.00  0.98           C  
ATOM   3608  H   ALA A 256     -11.046  -6.715  -3.162  1.00  0.98           H  
ATOM   3609  HA  ALA A 256     -13.056  -8.664  -3.678  1.00  0.98           H  
ATOM   3610 1HB  ALA A 256     -14.593  -7.090  -2.562  1.00  0.98           H  
ATOM   3611 2HB  ALA A 256     -13.048  -7.198  -1.685  1.00  0.98           H  
ATOM   3612 3HB  ALA A 256     -13.385  -5.795  -2.720  1.00  0.98           H  
ATOM   3613  N   ARG A 257     -13.141  -5.979  -5.575  1.00  1.06           N  
ATOM   3614  CA  ARG A 257     -13.711  -5.441  -6.796  1.00  1.06           C  
ATOM   3615  C   ARG A 257     -13.312  -6.275  -8.006  1.00  1.06           C  
ATOM   3616  O   ARG A 257     -14.167  -6.640  -8.809  1.00  1.06           O  
ATOM   3617  CB  ARG A 257     -13.251  -4.009  -6.985  1.00  1.06           C  
ATOM   3618  CG  ARG A 257     -13.842  -3.006  -6.003  1.00  1.06           C  
ATOM   3619  CD  ARG A 257     -13.155  -1.692  -6.098  1.00  1.06           C  
ATOM   3620  NE  ARG A 257     -13.338  -1.058  -7.398  1.00  1.06           N  
ATOM   3621  CZ  ARG A 257     -12.613  -0.035  -7.862  1.00  1.06           C  
ATOM   3622  NH1 ARG A 257     -11.636   0.486  -7.148  1.00  1.06           N  
ATOM   3623  NH2 ARG A 257     -12.902   0.432  -9.048  1.00  1.06           N  
ATOM   3624  H   ARG A 257     -12.425  -5.448  -5.073  1.00  1.06           H  
ATOM   3625  HA  ARG A 257     -14.797  -5.452  -6.703  1.00  1.06           H  
ATOM   3626 1HB  ARG A 257     -12.167  -3.964  -6.880  1.00  1.06           H  
ATOM   3627 2HB  ARG A 257     -13.500  -3.674  -7.994  1.00  1.06           H  
ATOM   3628 1HG  ARG A 257     -14.900  -2.864  -6.215  1.00  1.06           H  
ATOM   3629 2HG  ARG A 257     -13.720  -3.384  -4.987  1.00  1.06           H  
ATOM   3630 1HD  ARG A 257     -13.554  -1.021  -5.336  1.00  1.06           H  
ATOM   3631 2HD  ARG A 257     -12.086  -1.835  -5.931  1.00  1.06           H  
ATOM   3632  HE  ARG A 257     -14.082  -1.397  -8.029  1.00  1.06           H  
ATOM   3633 1HH1 ARG A 257     -11.420   0.107  -6.235  1.00  1.06           H  
ATOM   3634 2HH1 ARG A 257     -11.102   1.258  -7.516  1.00  1.06           H  
ATOM   3635 1HH2 ARG A 257     -13.678  -0.018  -9.562  1.00  1.06           H  
ATOM   3636 2HH2 ARG A 257     -12.382   1.202  -9.440  1.00  1.06           H  
ATOM   3637  N   ARG A 258     -12.036  -6.672  -8.085  1.00  1.12           N  
ATOM   3638  CA  ARG A 258     -11.527  -7.465  -9.209  1.00  1.12           C  
ATOM   3639  C   ARG A 258     -12.204  -8.822  -9.309  1.00  1.12           C  
ATOM   3640  O   ARG A 258     -12.345  -9.378 -10.399  1.00  1.12           O  
ATOM   3641  CB  ARG A 258     -10.031  -7.649  -9.078  1.00  1.12           C  
ATOM   3642  CG  ARG A 258      -9.209  -6.399  -9.360  1.00  1.12           C  
ATOM   3643  CD  ARG A 258      -7.778  -6.594  -8.996  1.00  1.12           C  
ATOM   3644  NE  ARG A 258      -6.970  -5.418  -9.284  1.00  1.12           N  
ATOM   3645  CZ  ARG A 258      -5.749  -5.186  -8.761  1.00  1.12           C  
ATOM   3646  NH1 ARG A 258      -5.220  -6.043  -7.912  1.00  1.12           N  
ATOM   3647  NH2 ARG A 258      -5.083  -4.095  -9.098  1.00  1.12           N  
ATOM   3648  H   ARG A 258     -11.370  -6.363  -7.375  1.00  1.12           H  
ATOM   3649  HA  ARG A 258     -11.720  -6.916 -10.126  1.00  1.12           H  
ATOM   3650 1HB  ARG A 258      -9.801  -7.974  -8.067  1.00  1.12           H  
ATOM   3651 2HB  ARG A 258      -9.699  -8.431  -9.757  1.00  1.12           H  
ATOM   3652 1HG  ARG A 258      -9.257  -6.179 -10.425  1.00  1.12           H  
ATOM   3653 2HG  ARG A 258      -9.608  -5.558  -8.808  1.00  1.12           H  
ATOM   3654 1HD  ARG A 258      -7.708  -6.797  -7.922  1.00  1.12           H  
ATOM   3655 2HD  ARG A 258      -7.368  -7.436  -9.550  1.00  1.12           H  
ATOM   3656  HE  ARG A 258      -7.344  -4.737  -9.932  1.00  1.12           H  
ATOM   3657 1HH1 ARG A 258      -5.734  -6.882  -7.640  1.00  1.12           H  
ATOM   3658 2HH1 ARG A 258      -4.308  -5.868  -7.519  1.00  1.12           H  
ATOM   3659 1HH2 ARG A 258      -5.488  -3.437  -9.749  1.00  1.12           H  
ATOM   3660 2HH2 ARG A 258      -4.169  -3.921  -8.706  1.00  1.12           H  
ATOM   3661  N   ALA A 259     -12.597  -9.369  -8.160  1.00  1.15           N  
ATOM   3662  CA  ALA A 259     -13.274 -10.654  -8.087  1.00  1.15           C  
ATOM   3663  C   ALA A 259     -14.766 -10.534  -8.411  1.00  1.15           C  
ATOM   3664  O   ALA A 259     -15.465 -11.548  -8.484  1.00  1.15           O  
ATOM   3665  CB  ALA A 259     -13.104 -11.247  -6.696  1.00  1.15           C  
ATOM   3666  H   ALA A 259     -12.389  -8.882  -7.287  1.00  1.15           H  
ATOM   3667  HA  ALA A 259     -12.819 -11.317  -8.822  1.00  1.15           H  
ATOM   3668 1HB  ALA A 259     -13.589 -12.219  -6.647  1.00  1.15           H  
ATOM   3669 2HB  ALA A 259     -12.043 -11.355  -6.475  1.00  1.15           H  
ATOM   3670 3HB  ALA A 259     -13.556 -10.572  -5.967  1.00  1.15           H  
ATOM   3671  N   GLY A 260     -15.272  -9.305  -8.557  1.00  1.13           N  
ATOM   3672  CA  GLY A 260     -16.683  -9.076  -8.822  1.00  1.13           C  
ATOM   3673  C   GLY A 260     -17.555  -9.246  -7.576  1.00  1.13           C  
ATOM   3674  O   GLY A 260     -18.763  -9.453  -7.688  1.00  1.13           O  
ATOM   3675  H   GLY A 260     -14.672  -8.486  -8.515  1.00  1.13           H  
ATOM   3676 1HA  GLY A 260     -16.804  -8.065  -9.213  1.00  1.13           H  
ATOM   3677 2HA  GLY A 260     -17.017  -9.760  -9.599  1.00  1.13           H  
ATOM   3678  N   ARG A 261     -16.957  -9.201  -6.385  1.00  1.06           N  
ATOM   3679  CA  ARG A 261     -17.722  -9.431  -5.168  1.00  1.06           C  
ATOM   3680  C   ARG A 261     -18.479  -8.203  -4.701  1.00  1.06           C  
ATOM   3681  O   ARG A 261     -18.039  -7.066  -4.878  1.00  1.06           O  
ATOM   3682  CB  ARG A 261     -16.815  -9.961  -4.069  1.00  1.06           C  
ATOM   3683  CG  ARG A 261     -16.313 -11.366  -4.349  1.00  1.06           C  
ATOM   3684  CD  ARG A 261     -15.364 -11.868  -3.332  1.00  1.06           C  
ATOM   3685  NE  ARG A 261     -14.970 -13.248  -3.627  1.00  1.06           N  
ATOM   3686  CZ  ARG A 261     -14.013 -13.941  -2.979  1.00  1.06           C  
ATOM   3687  NH1 ARG A 261     -13.344 -13.382  -2.006  1.00  1.06           N  
ATOM   3688  NH2 ARG A 261     -13.753 -15.194  -3.328  1.00  1.06           N  
ATOM   3689  H   ARG A 261     -15.966  -8.971  -6.307  1.00  1.06           H  
ATOM   3690  HA  ARG A 261     -18.454 -10.211  -5.377  1.00  1.06           H  
ATOM   3691 1HB  ARG A 261     -15.945  -9.309  -3.965  1.00  1.06           H  
ATOM   3692 2HB  ARG A 261     -17.346  -9.961  -3.112  1.00  1.06           H  
ATOM   3693 1HG  ARG A 261     -17.165 -12.047  -4.373  1.00  1.06           H  
ATOM   3694 2HG  ARG A 261     -15.820 -11.380  -5.320  1.00  1.06           H  
ATOM   3695 1HD  ARG A 261     -14.469 -11.247  -3.340  1.00  1.06           H  
ATOM   3696 2HD  ARG A 261     -15.822 -11.838  -2.343  1.00  1.06           H  
ATOM   3697  HE  ARG A 261     -15.469 -13.722  -4.370  1.00  1.06           H  
ATOM   3698 1HH1 ARG A 261     -13.541 -12.409  -1.735  1.00  1.06           H  
ATOM   3699 2HH1 ARG A 261     -12.627 -13.903  -1.528  1.00  1.06           H  
ATOM   3700 1HH2 ARG A 261     -14.271 -15.628  -4.081  1.00  1.06           H  
ATOM   3701 2HH2 ARG A 261     -13.037 -15.714  -2.844  1.00  1.06           H  
ATOM   3702  N   GLN A 262     -19.632  -8.435  -4.091  1.00  0.96           N  
ATOM   3703  CA  GLN A 262     -20.394  -7.341  -3.523  1.00  0.96           C  
ATOM   3704  C   GLN A 262     -19.699  -6.806  -2.294  1.00  0.96           C  
ATOM   3705  O   GLN A 262     -19.327  -7.563  -1.404  1.00  0.96           O  
ATOM   3706  CB  GLN A 262     -21.817  -7.770  -3.136  1.00  0.96           C  
ATOM   3707  CG  GLN A 262     -22.668  -6.637  -2.504  1.00  0.96           C  
ATOM   3708  CD  GLN A 262     -23.074  -5.554  -3.517  1.00  0.96           C  
ATOM   3709  OE1 GLN A 262     -23.664  -5.874  -4.558  1.00  0.96           O  
ATOM   3710  NE2 GLN A 262     -22.761  -4.281  -3.234  1.00  0.96           N  
ATOM   3711  H   GLN A 262     -19.968  -9.383  -3.995  1.00  0.96           H  
ATOM   3712  HA  GLN A 262     -20.453  -6.538  -4.258  1.00  0.96           H  
ATOM   3713 1HB  GLN A 262     -22.342  -8.137  -4.019  1.00  0.96           H  
ATOM   3714 2HB  GLN A 262     -21.766  -8.590  -2.417  1.00  0.96           H  
ATOM   3715 1HG  GLN A 262     -23.579  -7.074  -2.100  1.00  0.96           H  
ATOM   3716 2HG  GLN A 262     -22.109  -6.164  -1.700  1.00  0.96           H  
ATOM   3717 1HE2 GLN A 262     -23.011  -3.554  -3.871  1.00  0.96           H  
ATOM   3718 2HE2 GLN A 262     -22.261  -4.035  -2.369  1.00  0.96           H  
ATOM   3719  N   VAL A 263     -19.530  -5.507  -2.246  1.00  0.85           N  
ATOM   3720  CA  VAL A 263     -18.971  -4.874  -1.073  1.00  0.85           C  
ATOM   3721  C   VAL A 263     -20.111  -4.200  -0.322  1.00  0.85           C  
ATOM   3722  O   VAL A 263     -20.949  -3.517  -0.922  1.00  0.85           O  
ATOM   3723  CB  VAL A 263     -17.838  -3.913  -1.463  1.00  0.85           C  
ATOM   3724  CG1 VAL A 263     -17.330  -3.182  -0.232  1.00  0.85           C  
ATOM   3725  CG2 VAL A 263     -16.695  -4.731  -2.090  1.00  0.85           C  
ATOM   3726  H   VAL A 263     -19.814  -4.944  -3.035  1.00  0.85           H  
ATOM   3727  HA  VAL A 263     -18.541  -5.637  -0.423  1.00  0.85           H  
ATOM   3728  HB  VAL A 263     -18.201  -3.177  -2.178  1.00  0.85           H  
ATOM   3729 1HG1 VAL A 263     -16.521  -2.521  -0.511  1.00  0.85           H  
ATOM   3730 2HG1 VAL A 263     -18.135  -2.599   0.204  1.00  0.85           H  
ATOM   3731 3HG1 VAL A 263     -16.984  -3.897   0.500  1.00  0.85           H  
ATOM   3732 1HG2 VAL A 263     -15.880  -4.069  -2.371  1.00  0.85           H  
ATOM   3733 2HG2 VAL A 263     -16.340  -5.455  -1.366  1.00  0.85           H  
ATOM   3734 3HG2 VAL A 263     -17.056  -5.257  -2.979  1.00  0.85           H  
ATOM   3735  N   LEU A 264     -20.197  -4.484   0.972  1.00  0.76           N  
ATOM   3736  CA  LEU A 264     -21.268  -3.977   1.820  1.00  0.76           C  
ATOM   3737  C   LEU A 264     -20.858  -2.669   2.472  1.00  0.76           C  
ATOM   3738  O   LEU A 264     -21.681  -1.805   2.759  1.00  0.76           O  
ATOM   3739  CB  LEU A 264     -21.591  -5.001   2.899  1.00  0.76           C  
ATOM   3740  CG  LEU A 264     -22.029  -6.345   2.395  1.00  0.76           C  
ATOM   3741  CD1 LEU A 264     -22.250  -7.248   3.581  1.00  0.76           C  
ATOM   3742  CD2 LEU A 264     -23.281  -6.179   1.549  1.00  0.76           C  
ATOM   3743  H   LEU A 264     -19.474  -5.066   1.384  1.00  0.76           H  
ATOM   3744  HA  LEU A 264     -22.152  -3.802   1.208  1.00  0.76           H  
ATOM   3745 1HB  LEU A 264     -20.711  -5.139   3.528  1.00  0.76           H  
ATOM   3746 2HB  LEU A 264     -22.398  -4.613   3.503  1.00  0.76           H  
ATOM   3747  HG  LEU A 264     -21.235  -6.788   1.778  1.00  0.76           H  
ATOM   3748 1HD1 LEU A 264     -22.562  -8.228   3.233  1.00  0.76           H  
ATOM   3749 2HD1 LEU A 264     -21.324  -7.332   4.141  1.00  0.76           H  
ATOM   3750 3HD1 LEU A 264     -23.023  -6.832   4.213  1.00  0.76           H  
ATOM   3751 1HD2 LEU A 264     -23.600  -7.156   1.178  1.00  0.76           H  
ATOM   3752 2HD2 LEU A 264     -24.076  -5.741   2.153  1.00  0.76           H  
ATOM   3753 3HD2 LEU A 264     -23.064  -5.523   0.704  1.00  0.76           H  
ATOM   3754  N   GLY A 265     -19.572  -2.524   2.690  1.00  0.70           N  
ATOM   3755  CA  GLY A 265     -19.017  -1.336   3.332  1.00  0.70           C  
ATOM   3756  C   GLY A 265     -17.532  -1.525   3.359  1.00  0.70           C  
ATOM   3757  O   GLY A 265     -17.081  -2.621   3.061  1.00  0.70           O  
ATOM   3758  H   GLY A 265     -18.964  -3.304   2.437  1.00  0.70           H  
ATOM   3759 1HA  GLY A 265     -19.285  -0.433   2.788  1.00  0.70           H  
ATOM   3760 2HA  GLY A 265     -19.401  -1.245   4.346  1.00  0.70           H  
ATOM   3761  N   VAL A 266     -16.775  -0.493   3.688  1.00  0.66           N  
ATOM   3762  CA  VAL A 266     -15.329  -0.612   3.706  1.00  0.66           C  
ATOM   3763  C   VAL A 266     -14.692  -0.128   4.991  1.00  0.66           C  
ATOM   3764  O   VAL A 266     -14.998   0.962   5.458  1.00  0.66           O  
ATOM   3765  CB  VAL A 266     -14.752   0.211   2.535  1.00  0.66           C  
ATOM   3766  CG1 VAL A 266     -13.284   0.142   2.527  1.00  0.66           C  
ATOM   3767  CG2 VAL A 266     -15.295  -0.298   1.222  1.00  0.66           C  
ATOM   3768  H   VAL A 266     -17.194   0.414   3.877  1.00  0.66           H  
ATOM   3769  HA  VAL A 266     -15.068  -1.655   3.586  1.00  0.66           H  
ATOM   3770  HB  VAL A 266     -15.033   1.259   2.661  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 266     -12.946   0.745   1.704  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 266     -12.888   0.534   3.455  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 266     -12.956  -0.883   2.397  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 266     -14.880   0.294   0.415  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 266     -15.014  -1.335   1.090  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 266     -16.374  -0.211   1.212  1.00  0.66           H  
ATOM   3777  N   VAL A 267     -13.787  -0.907   5.569  1.00  0.63           N  
ATOM   3778  CA  VAL A 267     -13.091  -0.400   6.732  1.00  0.63           C  
ATOM   3779  C   VAL A 267     -11.920   0.439   6.239  1.00  0.63           C  
ATOM   3780  O   VAL A 267     -11.005  -0.029   5.543  1.00  0.63           O  
ATOM   3781  CB  VAL A 267     -12.598  -1.519   7.668  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267     -11.824  -0.884   8.808  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267     -13.791  -2.319   8.193  1.00  0.63           C  
ATOM   3784  H   VAL A 267     -13.543  -1.807   5.179  1.00  0.63           H  
ATOM   3785  HA  VAL A 267     -13.763   0.238   7.305  1.00  0.63           H  
ATOM   3786  HB  VAL A 267     -11.929  -2.187   7.128  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267     -11.465  -1.645   9.492  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267     -10.980  -0.337   8.406  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267     -12.476  -0.198   9.330  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267     -13.437  -3.110   8.856  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267     -14.462  -1.658   8.736  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267     -14.312  -2.758   7.348  1.00  0.63           H  
ATOM   3793  N   ALA A 268     -11.981   1.717   6.554  1.00  0.62           N  
ATOM   3794  CA  ALA A 268     -10.973   2.642   6.091  1.00  0.62           C  
ATOM   3795  C   ALA A 268      -9.773   2.557   7.004  1.00  0.62           C  
ATOM   3796  O   ALA A 268      -8.630   2.660   6.563  1.00  0.62           O  
ATOM   3797  CB  ALA A 268     -11.539   4.029   6.034  1.00  0.62           C  
ATOM   3798  H   ALA A 268     -12.740   2.040   7.148  1.00  0.62           H  
ATOM   3799  HA  ALA A 268     -10.659   2.346   5.090  1.00  0.62           H  
ATOM   3800 1HB  ALA A 268     -10.775   4.722   5.675  1.00  0.62           H  
ATOM   3801 2HB  ALA A 268     -12.396   4.048   5.363  1.00  0.62           H  
ATOM   3802 3HB  ALA A 268     -11.856   4.311   7.035  1.00  0.62           H  
ATOM   3803  N   GLY A 269     -10.033   2.295   8.278  1.00  0.62           N  
ATOM   3804  CA  GLY A 269      -8.948   2.197   9.249  1.00  0.62           C  
ATOM   3805  C   GLY A 269      -9.445   1.886  10.651  1.00  0.62           C  
ATOM   3806  O   GLY A 269     -10.641   1.955  10.938  1.00  0.62           O  
ATOM   3807  H   GLY A 269     -11.011   2.210   8.565  1.00  0.62           H  
ATOM   3808 1HA  GLY A 269      -8.251   1.423   8.931  1.00  0.62           H  
ATOM   3809 2HA  GLY A 269      -8.390   3.132   9.263  1.00  0.62           H  
ATOM   3810  N   SER A 270      -8.514   1.536  11.531  1.00  0.62           N  
ATOM   3811  CA  SER A 270      -8.865   1.161  12.895  1.00  0.62           C  
ATOM   3812  C   SER A 270      -7.729   1.348  13.895  1.00  0.62           C  
ATOM   3813  O   SER A 270      -6.548   1.378  13.519  1.00  0.62           O  
ATOM   3814  CB  SER A 270      -9.295  -0.299  12.896  1.00  0.62           C  
ATOM   3815  OG  SER A 270      -8.230  -1.137  12.528  1.00  0.62           O  
ATOM   3816  H   SER A 270      -7.547   1.506  11.243  1.00  0.62           H  
ATOM   3817  HA  SER A 270      -9.699   1.784  13.216  1.00  0.62           H  
ATOM   3818 1HB  SER A 270      -9.634  -0.564  13.899  1.00  0.62           H  
ATOM   3819 2HB  SER A 270     -10.134  -0.445  12.217  1.00  0.62           H  
ATOM   3820  HG  SER A 270      -8.144  -1.056  11.574  1.00  0.62           H  
ATOM   3821  N   ALA A 271      -8.093   1.388  15.179  1.00  0.63           N  
ATOM   3822  CA  ALA A 271      -7.103   1.460  16.248  1.00  0.63           C  
ATOM   3823  C   ALA A 271      -7.578   0.857  17.555  1.00  0.63           C  
ATOM   3824  O   ALA A 271      -8.779   0.790  17.842  1.00  0.63           O  
ATOM   3825  CB  ALA A 271      -6.718   2.899  16.500  1.00  0.63           C  
ATOM   3826  H   ALA A 271      -9.090   1.395  15.399  1.00  0.63           H  
ATOM   3827  HA  ALA A 271      -6.232   0.894  15.929  1.00  0.63           H  
ATOM   3828 1HB  ALA A 271      -5.953   2.947  17.275  1.00  0.63           H  
ATOM   3829 2HB  ALA A 271      -6.331   3.338  15.583  1.00  0.63           H  
ATOM   3830 3HB  ALA A 271      -7.591   3.455  16.826  1.00  0.63           H  
ATOM   3831  N   ILE A 272      -6.602   0.415  18.348  1.00  0.66           N  
ATOM   3832  CA  ILE A 272      -6.843  -0.132  19.672  1.00  0.66           C  
ATOM   3833  C   ILE A 272      -5.887   0.508  20.697  1.00  0.66           C  
ATOM   3834  O   ILE A 272      -4.809   0.984  20.328  1.00  0.66           O  
ATOM   3835  CB  ILE A 272      -6.676  -1.676  19.640  1.00  0.66           C  
ATOM   3836  CG1 ILE A 272      -5.257  -2.059  19.279  1.00  0.66           C  
ATOM   3837  CG2 ILE A 272      -7.611  -2.302  18.595  1.00  0.66           C  
ATOM   3838  CD1 ILE A 272      -5.012  -3.549  19.404  1.00  0.66           C  
ATOM   3839  H   ILE A 272      -5.648   0.475  18.026  1.00  0.66           H  
ATOM   3840  HA  ILE A 272      -7.857   0.103  19.970  1.00  0.66           H  
ATOM   3841  HB  ILE A 272      -6.906  -2.084  20.626  1.00  0.66           H  
ATOM   3842 1HG1 ILE A 272      -5.052  -1.755  18.252  1.00  0.66           H  
ATOM   3843 2HG1 ILE A 272      -4.567  -1.535  19.941  1.00  0.66           H  
ATOM   3844 1HG2 ILE A 272      -7.477  -3.375  18.595  1.00  0.66           H  
ATOM   3845 2HG2 ILE A 272      -8.636  -2.063  18.837  1.00  0.66           H  
ATOM   3846 3HG2 ILE A 272      -7.378  -1.922  17.609  1.00  0.66           H  
ATOM   3847 1HD1 ILE A 272      -3.979  -3.771  19.134  1.00  0.66           H  
ATOM   3848 2HD1 ILE A 272      -5.196  -3.864  20.432  1.00  0.66           H  
ATOM   3849 3HD1 ILE A 272      -5.681  -4.083  18.736  1.00  0.66           H  
ATOM   3850  N   ASN A 273      -6.279   0.491  21.975  1.00  0.72           N  
ATOM   3851  CA  ASN A 273      -5.448   0.973  23.099  1.00  0.72           C  
ATOM   3852  C   ASN A 273      -5.932   0.427  24.433  1.00  0.72           C  
ATOM   3853  O   ASN A 273      -7.019  -0.140  24.526  1.00  0.72           O  
ATOM   3854  CB  ASN A 273      -5.415   2.499  23.181  1.00  0.72           C  
ATOM   3855  CG  ASN A 273      -4.207   3.083  23.924  1.00  0.72           C  
ATOM   3856  OD1 ASN A 273      -3.350   2.345  24.423  1.00  0.72           O  
ATOM   3857  ND2 ASN A 273      -4.147   4.391  24.026  1.00  0.72           N  
ATOM   3858  H   ASN A 273      -7.211   0.117  22.165  1.00  0.72           H  
ATOM   3859  HA  ASN A 273      -4.430   0.610  22.955  1.00  0.72           H  
ATOM   3860 1HB  ASN A 273      -5.391   2.906  22.181  1.00  0.72           H  
ATOM   3861 2HB  ASN A 273      -6.320   2.850  23.676  1.00  0.72           H  
ATOM   3862 1HD2 ASN A 273      -3.387   4.815  24.516  1.00  0.72           H  
ATOM   3863 2HD2 ASN A 273      -4.859   4.961  23.623  1.00  0.72           H  
ATOM   3864  N   GLN A 274      -5.122   0.605  25.470  1.00  0.83           N  
ATOM   3865  CA  GLN A 274      -5.515   0.184  26.811  1.00  0.83           C  
ATOM   3866  C   GLN A 274      -5.330   1.297  27.843  1.00  0.83           C  
ATOM   3867  O   GLN A 274      -4.448   2.147  27.717  1.00  0.83           O  
ATOM   3868  CB  GLN A 274      -4.756  -1.086  27.216  1.00  0.83           C  
ATOM   3869  CG  GLN A 274      -5.054  -2.275  26.301  1.00  0.83           C  
ATOM   3870  CD  GLN A 274      -4.373  -3.551  26.686  1.00  0.83           C  
ATOM   3871  OE1 GLN A 274      -3.145  -3.622  26.811  1.00  0.83           O  
ATOM   3872  NE2 GLN A 274      -5.175  -4.589  26.868  1.00  0.83           N  
ATOM   3873  H   GLN A 274      -4.231   1.062  25.308  1.00  0.83           H  
ATOM   3874  HA  GLN A 274      -6.574  -0.054  26.792  1.00  0.83           H  
ATOM   3875 1HB  GLN A 274      -3.685  -0.898  27.212  1.00  0.83           H  
ATOM   3876 2HB  GLN A 274      -5.045  -1.370  28.231  1.00  0.83           H  
ATOM   3877 1HG  GLN A 274      -6.123  -2.453  26.334  1.00  0.83           H  
ATOM   3878 2HG  GLN A 274      -4.751  -2.033  25.289  1.00  0.83           H  
ATOM   3879 1HE2 GLN A 274      -4.802  -5.479  27.124  1.00  0.83           H  
ATOM   3880 2HE2 GLN A 274      -6.183  -4.466  26.763  1.00  0.83           H  
ATOM   3881  N   ASP A 275      -6.160   1.252  28.884  1.00  0.99           N  
ATOM   3882  CA  ASP A 275      -6.170   2.224  29.970  1.00  0.99           C  
ATOM   3883  C   ASP A 275      -5.157   1.945  31.080  1.00  0.99           C  
ATOM   3884  O   ASP A 275      -5.013   2.730  32.025  1.00  0.99           O  
ATOM   3885  CB  ASP A 275      -7.569   2.304  30.569  1.00  0.99           C  
ATOM   3886  CG  ASP A 275      -8.583   2.894  29.605  1.00  0.99           C  
ATOM   3887  OD1 ASP A 275      -8.188   3.413  28.612  1.00  0.99           O  
ATOM   3888  OD2 ASP A 275      -9.752   2.878  29.895  1.00  0.99           O  
ATOM   3889  H   ASP A 275      -6.846   0.505  28.909  1.00  0.99           H  
ATOM   3890  HA  ASP A 275      -5.932   3.197  29.542  1.00  0.99           H  
ATOM   3891 1HB  ASP A 275      -7.896   1.302  30.852  1.00  0.99           H  
ATOM   3892 2HB  ASP A 275      -7.546   2.910  31.472  1.00  0.99           H  
ATOM   3893  N   GLY A 276      -4.457   0.826  30.997  1.00  1.21           N  
ATOM   3894  CA  GLY A 276      -3.484   0.529  32.031  1.00  1.21           C  
ATOM   3895  C   GLY A 276      -4.097   0.249  33.403  1.00  1.21           C  
ATOM   3896  O   GLY A 276      -4.440  -0.887  33.727  1.00  1.21           O  
ATOM   3897  H   GLY A 276      -4.590   0.204  30.215  1.00  1.21           H  
ATOM   3898 1HA  GLY A 276      -2.892  -0.333  31.722  1.00  1.21           H  
ATOM   3899 2HA  GLY A 276      -2.789   1.363  32.113  1.00  1.21           H  
ATOM   3900  N   ALA A 277      -4.109   1.278  34.240  1.00  1.44           N  
ATOM   3901  CA  ALA A 277      -4.460   1.163  35.657  1.00  1.44           C  
ATOM   3902  C   ALA A 277      -5.407   2.271  36.130  1.00  1.44           C  
ATOM   3903  O   ALA A 277      -5.066   3.055  37.020  1.00  1.44           O  
ATOM   3904  CB  ALA A 277      -3.190   1.173  36.496  1.00  1.44           C  
ATOM   3905  H   ALA A 277      -3.901   2.184  33.832  1.00  1.44           H  
ATOM   3906  HA  ALA A 277      -4.973   0.212  35.801  1.00  1.44           H  
ATOM   3907 1HB  ALA A 277      -3.448   1.045  37.546  1.00  1.44           H  
ATOM   3908 2HB  ALA A 277      -2.541   0.354  36.179  1.00  1.44           H  
ATOM   3909 3HB  ALA A 277      -2.674   2.120  36.360  1.00  1.44           H  
ATOM   3910  N   SER A 278      -6.586   2.329  35.517  1.00  1.64           N  
ATOM   3911  CA  SER A 278      -7.614   3.315  35.846  1.00  1.64           C  
ATOM   3912  C   SER A 278      -8.373   2.887  37.106  1.00  1.64           C  
ATOM   3913  O   SER A 278      -8.039   1.887  37.748  1.00  1.64           O  
ATOM   3914  CB  SER A 278      -8.592   3.466  34.692  1.00  1.64           C  
ATOM   3915  OG  SER A 278      -9.588   4.399  34.998  1.00  1.64           O  
ATOM   3916  H   SER A 278      -6.776   1.655  34.789  1.00  1.64           H  
ATOM   3917  HA  SER A 278      -7.136   4.279  36.033  1.00  1.64           H  
ATOM   3918 1HB  SER A 278      -8.069   3.788  33.790  1.00  1.64           H  
ATOM   3919 2HB  SER A 278      -9.049   2.487  34.479  1.00  1.64           H  
ATOM   3920  HG  SER A 278     -10.358   4.148  34.437  1.00  1.64           H  
ATOM   3921  N   ASN A 279      -9.426   3.620  37.452  1.00  1.75           N  
ATOM   3922  CA  ASN A 279     -10.169   3.374  38.688  1.00  1.75           C  
ATOM   3923  C   ASN A 279     -11.191   2.249  38.519  1.00  1.75           C  
ATOM   3924  O   ASN A 279     -12.401   2.451  38.632  1.00  1.75           O  
ATOM   3925  CB  ASN A 279     -10.839   4.652  39.152  1.00  1.75           C  
ATOM   3926  CG  ASN A 279      -9.839   5.706  39.573  1.00  1.75           C  
ATOM   3927  OD1 ASN A 279      -8.839   5.404  40.235  1.00  1.75           O  
ATOM   3928  ND2 ASN A 279     -10.091   6.937  39.201  1.00  1.75           N  
ATOM   3929  H   ASN A 279      -9.689   4.368  36.829  1.00  1.75           H  
ATOM   3930  HA  ASN A 279      -9.462   3.056  39.453  1.00  1.75           H  
ATOM   3931 1HB  ASN A 279     -11.451   5.050  38.339  1.00  1.75           H  
ATOM   3932 2HB  ASN A 279     -11.504   4.435  39.987  1.00  1.75           H  
ATOM   3933 1HD2 ASN A 279      -9.462   7.675  39.453  1.00  1.75           H  
ATOM   3934 2HD2 ASN A 279     -10.910   7.141  38.665  1.00  1.75           H  
ATOM   3935  N   GLY A 280     -10.662   1.056  38.282  1.00  1.71           N  
ATOM   3936  CA  GLY A 280     -11.434  -0.141  37.978  1.00  1.71           C  
ATOM   3937  C   GLY A 280     -11.341  -0.418  36.484  1.00  1.71           C  
ATOM   3938  O   GLY A 280     -11.315   0.501  35.670  1.00  1.71           O  
ATOM   3939  H   GLY A 280      -9.643   1.022  38.254  1.00  1.71           H  
ATOM   3940 1HA  GLY A 280     -11.047  -0.989  38.543  1.00  1.71           H  
ATOM   3941 2HA  GLY A 280     -12.473   0.006  38.268  1.00  1.71           H  
ATOM   3942  N   LEU A 281     -11.375  -1.681  36.089  1.00  1.55           N  
ATOM   3943  CA  LEU A 281     -11.212  -1.992  34.670  1.00  1.55           C  
ATOM   3944  C   LEU A 281     -12.486  -1.704  33.882  1.00  1.55           C  
ATOM   3945  O   LEU A 281     -12.484  -1.675  32.656  1.00  1.55           O  
ATOM   3946  CB  LEU A 281     -10.763  -3.440  34.537  1.00  1.55           C  
ATOM   3947  CG  LEU A 281      -9.380  -3.695  35.187  1.00  1.55           C  
ATOM   3948  CD1 LEU A 281      -9.015  -5.168  35.107  1.00  1.55           C  
ATOM   3949  CD2 LEU A 281      -8.329  -2.814  34.500  1.00  1.55           C  
ATOM   3950  H   LEU A 281     -11.443  -2.428  36.767  1.00  1.55           H  
ATOM   3951  HA  LEU A 281     -10.421  -1.358  34.269  1.00  1.55           H  
ATOM   3952 1HB  LEU A 281     -11.500  -4.092  35.003  1.00  1.55           H  
ATOM   3953 2HB  LEU A 281     -10.703  -3.683  33.498  1.00  1.55           H  
ATOM   3954  HG  LEU A 281      -9.434  -3.427  36.241  1.00  1.55           H  
ATOM   3955 1HD1 LEU A 281      -8.050  -5.323  35.592  1.00  1.55           H  
ATOM   3956 2HD1 LEU A 281      -9.774  -5.762  35.614  1.00  1.55           H  
ATOM   3957 3HD1 LEU A 281      -8.944  -5.477  34.078  1.00  1.55           H  
ATOM   3958 1HD2 LEU A 281      -7.357  -2.970  34.970  1.00  1.55           H  
ATOM   3959 2HD2 LEU A 281      -8.259  -3.071  33.452  1.00  1.55           H  
ATOM   3960 3HD2 LEU A 281      -8.610  -1.765  34.595  1.00  1.55           H  
ATOM   3961  N   ALA A 282     -13.563  -1.453  34.624  1.00  1.33           N  
ATOM   3962  CA  ALA A 282     -14.877  -1.083  34.115  1.00  1.33           C  
ATOM   3963  C   ALA A 282     -15.024   0.437  34.019  1.00  1.33           C  
ATOM   3964  O   ALA A 282     -16.093   0.938  33.668  1.00  1.33           O  
ATOM   3965  CB  ALA A 282     -15.969  -1.638  35.020  1.00  1.33           C  
ATOM   3966  H   ALA A 282     -13.453  -1.514  35.624  1.00  1.33           H  
ATOM   3967  HA  ALA A 282     -14.980  -1.498  33.114  1.00  1.33           H  
ATOM   3968 1HB  ALA A 282     -16.942  -1.370  34.613  1.00  1.33           H  
ATOM   3969 2HB  ALA A 282     -15.900  -2.716  35.091  1.00  1.33           H  
ATOM   3970 3HB  ALA A 282     -15.861  -1.206  36.013  1.00  1.33           H  
ATOM   3971  N   ALA A 283     -13.959   1.168  34.356  1.00  1.12           N  
ATOM   3972  CA  ALA A 283     -13.962   2.621  34.430  1.00  1.12           C  
ATOM   3973  C   ALA A 283     -13.017   3.241  33.388  1.00  1.12           C  
ATOM   3974  O   ALA A 283     -11.852   3.533  33.704  1.00  1.12           O  
ATOM   3975  CB  ALA A 283     -13.519   3.061  35.809  1.00  1.12           C  
ATOM   3976  H   ALA A 283     -13.087   0.712  34.623  1.00  1.12           H  
ATOM   3977  HA  ALA A 283     -14.981   2.959  34.281  1.00  1.12           H  
ATOM   3978 1HB  ALA A 283     -13.521   4.140  35.884  1.00  1.12           H  
ATOM   3979 2HB  ALA A 283     -14.190   2.648  36.558  1.00  1.12           H  
ATOM   3980 3HB  ALA A 283     -12.508   2.709  36.003  1.00  1.12           H  
ATOM   3981  N   PRO A 284     -13.487   3.452  32.141  1.00  0.94           N  
ATOM   3982  CA  PRO A 284     -12.680   3.840  31.009  1.00  0.94           C  
ATOM   3983  C   PRO A 284     -12.090   5.221  31.166  1.00  0.94           C  
ATOM   3984  O   PRO A 284     -12.704   6.099  31.783  1.00  0.94           O  
ATOM   3985  CB  PRO A 284     -13.680   3.819  29.848  1.00  0.94           C  
ATOM   3986  CG  PRO A 284     -15.031   4.003  30.478  1.00  0.94           C  
ATOM   3987  CD  PRO A 284     -14.937   3.381  31.850  1.00  0.94           C  
ATOM   3988  HA  PRO A 284     -11.892   3.088  30.864  1.00  0.94           H  
ATOM   3989 1HB  PRO A 284     -13.431   4.633  29.155  1.00  0.94           H  
ATOM   3990 2HB  PRO A 284     -13.598   2.907  29.285  1.00  0.94           H  
ATOM   3991 1HG  PRO A 284     -15.304   5.059  30.505  1.00  0.94           H  
ATOM   3992 2HG  PRO A 284     -15.788   3.500  29.854  1.00  0.94           H  
ATOM   3993 1HD  PRO A 284     -15.526   4.014  32.526  1.00  0.94           H  
ATOM   3994 2HD  PRO A 284     -15.291   2.350  31.821  1.00  0.94           H  
ATOM   3995  N   SER A 285     -10.925   5.409  30.564  1.00  0.82           N  
ATOM   3996  CA  SER A 285     -10.262   6.705  30.518  1.00  0.82           C  
ATOM   3997  C   SER A 285     -10.577   7.429  29.215  1.00  0.82           C  
ATOM   3998  O   SER A 285     -10.167   6.998  28.133  1.00  0.82           O  
ATOM   3999  CB  SER A 285      -8.767   6.539  30.669  1.00  0.82           C  
ATOM   4000  OG  SER A 285      -8.094   7.766  30.523  1.00  0.82           O  
ATOM   4001  H   SER A 285     -10.481   4.588  30.129  1.00  0.82           H  
ATOM   4002  HA  SER A 285     -10.629   7.309  31.347  1.00  0.82           H  
ATOM   4003 1HB  SER A 285      -8.546   6.108  31.649  1.00  0.82           H  
ATOM   4004 2HB  SER A 285      -8.408   5.834  29.919  1.00  0.82           H  
ATOM   4005  HG  SER A 285      -7.171   7.585  30.740  1.00  0.82           H  
ATOM   4006  N   GLY A 286     -11.274   8.555  29.321  1.00  0.73           N  
ATOM   4007  CA  GLY A 286     -11.689   9.297  28.136  1.00  0.73           C  
ATOM   4008  C   GLY A 286     -10.513   9.698  27.260  1.00  0.73           C  
ATOM   4009  O   GLY A 286     -10.629   9.696  26.039  1.00  0.73           O  
ATOM   4010  H   GLY A 286     -11.561   8.870  30.239  1.00  0.73           H  
ATOM   4011 1HA  GLY A 286     -12.384   8.688  27.554  1.00  0.73           H  
ATOM   4012 2HA  GLY A 286     -12.235  10.189  28.441  1.00  0.73           H  
ATOM   4013  N   VAL A 287      -9.367  10.004  27.864  1.00  0.67           N  
ATOM   4014  CA  VAL A 287      -8.208  10.396  27.076  1.00  0.67           C  
ATOM   4015  C   VAL A 287      -7.739   9.254  26.193  1.00  0.67           C  
ATOM   4016  O   VAL A 287      -7.410   9.457  25.022  1.00  0.67           O  
ATOM   4017  CB  VAL A 287      -7.053  10.845  27.974  1.00  0.67           C  
ATOM   4018  CG1 VAL A 287      -5.809  11.049  27.127  1.00  0.67           C  
ATOM   4019  CG2 VAL A 287      -7.443  12.131  28.680  1.00  0.67           C  
ATOM   4020  H   VAL A 287      -9.311   9.970  28.873  1.00  0.67           H  
ATOM   4021  HA  VAL A 287      -8.492  11.235  26.438  1.00  0.67           H  
ATOM   4022  HB  VAL A 287      -6.838  10.068  28.709  1.00  0.67           H  
ATOM   4023 1HG1 VAL A 287      -4.982  11.361  27.763  1.00  0.67           H  
ATOM   4024 2HG1 VAL A 287      -5.555  10.113  26.634  1.00  0.67           H  
ATOM   4025 3HG1 VAL A 287      -6.001  11.816  26.377  1.00  0.67           H  
ATOM   4026 1HG2 VAL A 287      -6.626  12.456  29.324  1.00  0.67           H  
ATOM   4027 2HG2 VAL A 287      -7.653  12.903  27.938  1.00  0.67           H  
ATOM   4028 3HG2 VAL A 287      -8.334  11.957  29.285  1.00  0.67           H  
ATOM   4029  N   ALA A 288      -7.675   8.044  26.749  1.00  0.64           N  
ATOM   4030  CA  ALA A 288      -7.246   6.914  25.944  1.00  0.64           C  
ATOM   4031  C   ALA A 288      -8.214   6.721  24.796  1.00  0.64           C  
ATOM   4032  O   ALA A 288      -7.797   6.453  23.668  1.00  0.64           O  
ATOM   4033  CB  ALA A 288      -7.163   5.652  26.770  1.00  0.64           C  
ATOM   4034  H   ALA A 288      -7.964   7.903  27.711  1.00  0.64           H  
ATOM   4035  HA  ALA A 288      -6.264   7.137  25.534  1.00  0.64           H  
ATOM   4036 1HB  ALA A 288      -6.834   4.818  26.149  1.00  0.64           H  
ATOM   4037 2HB  ALA A 288      -6.462   5.783  27.590  1.00  0.64           H  
ATOM   4038 3HB  ALA A 288      -8.152   5.425  27.178  1.00  0.64           H  
ATOM   4039  N   GLN A 289      -9.508   6.916  25.069  1.00  0.62           N  
ATOM   4040  CA  GLN A 289     -10.514   6.759  24.028  1.00  0.62           C  
ATOM   4041  C   GLN A 289     -10.349   7.812  22.940  1.00  0.62           C  
ATOM   4042  O   GLN A 289     -10.474   7.510  21.750  1.00  0.62           O  
ATOM   4043  CB  GLN A 289     -11.916   6.805  24.628  1.00  0.62           C  
ATOM   4044  CG  GLN A 289     -12.210   5.620  25.449  1.00  0.62           C  
ATOM   4045  CD  GLN A 289     -13.569   5.609  26.055  1.00  0.62           C  
ATOM   4046  OE1 GLN A 289     -14.190   6.630  26.299  1.00  0.62           O  
ATOM   4047  NE2 GLN A 289     -14.049   4.399  26.306  1.00  0.62           N  
ATOM   4048  H   GLN A 289      -9.788   7.135  26.030  1.00  0.62           H  
ATOM   4049  HA  GLN A 289     -10.379   5.780  23.570  1.00  0.62           H  
ATOM   4050 1HB  GLN A 289     -12.018   7.684  25.253  1.00  0.62           H  
ATOM   4051 2HB  GLN A 289     -12.661   6.872  23.835  1.00  0.62           H  
ATOM   4052 1HG  GLN A 289     -12.144   4.782  24.783  1.00  0.62           H  
ATOM   4053 2HG  GLN A 289     -11.466   5.538  26.245  1.00  0.62           H  
ATOM   4054 1HE2 GLN A 289     -14.961   4.284  26.700  1.00  0.62           H  
ATOM   4055 2HE2 GLN A 289     -13.475   3.598  26.063  1.00  0.62           H  
ATOM   4056  N   GLN A 290     -10.015   9.046  23.327  1.00  0.60           N  
ATOM   4057  CA  GLN A 290      -9.822  10.089  22.328  1.00  0.60           C  
ATOM   4058  C   GLN A 290      -8.651   9.724  21.433  1.00  0.60           C  
ATOM   4059  O   GLN A 290      -8.708   9.898  20.212  1.00  0.60           O  
ATOM   4060  CB  GLN A 290      -9.536  11.443  22.984  1.00  0.60           C  
ATOM   4061  CG  GLN A 290     -10.696  12.075  23.703  1.00  0.60           C  
ATOM   4062  CD  GLN A 290     -10.294  13.360  24.405  1.00  0.60           C  
ATOM   4063  OE1 GLN A 290      -9.505  14.153  23.871  1.00  0.60           O  
ATOM   4064  NE2 GLN A 290     -10.823  13.584  25.601  1.00  0.60           N  
ATOM   4065  H   GLN A 290      -9.938   9.263  24.321  1.00  0.60           H  
ATOM   4066  HA  GLN A 290     -10.718  10.163  21.718  1.00  0.60           H  
ATOM   4067 1HB  GLN A 290      -8.727  11.325  23.705  1.00  0.60           H  
ATOM   4068 2HB  GLN A 290      -9.197  12.143  22.226  1.00  0.60           H  
ATOM   4069 1HG  GLN A 290     -11.466  12.303  22.979  1.00  0.60           H  
ATOM   4070 2HG  GLN A 290     -11.081  11.390  24.434  1.00  0.60           H  
ATOM   4071 1HE2 GLN A 290     -10.590  14.416  26.106  1.00  0.60           H  
ATOM   4072 2HE2 GLN A 290     -11.463  12.930  25.997  1.00  0.60           H  
ATOM   4073  N   ARG A 291      -7.597   9.169  22.042  1.00  0.60           N  
ATOM   4074  CA  ARG A 291      -6.413   8.767  21.302  1.00  0.60           C  
ATOM   4075  C   ARG A 291      -6.732   7.626  20.338  1.00  0.60           C  
ATOM   4076  O   ARG A 291      -6.288   7.641  19.189  1.00  0.60           O  
ATOM   4077  CB  ARG A 291      -5.311   8.373  22.275  1.00  0.60           C  
ATOM   4078  CG  ARG A 291      -4.704   9.548  23.049  1.00  0.60           C  
ATOM   4079  CD  ARG A 291      -3.748   9.096  24.094  1.00  0.60           C  
ATOM   4080  NE  ARG A 291      -3.163  10.216  24.818  1.00  0.60           N  
ATOM   4081  CZ  ARG A 291      -2.470  10.109  25.969  1.00  0.60           C  
ATOM   4082  NH1 ARG A 291      -2.286   8.932  26.524  1.00  0.60           N  
ATOM   4083  NH2 ARG A 291      -1.977  11.192  26.544  1.00  0.60           N  
ATOM   4084  H   ARG A 291      -7.610   9.056  23.058  1.00  0.60           H  
ATOM   4085  HA  ARG A 291      -6.065   9.622  20.724  1.00  0.60           H  
ATOM   4086 1HB  ARG A 291      -5.702   7.674  23.004  1.00  0.60           H  
ATOM   4087 2HB  ARG A 291      -4.510   7.871  21.737  1.00  0.60           H  
ATOM   4088 1HG  ARG A 291      -4.171  10.197  22.358  1.00  0.60           H  
ATOM   4089 2HG  ARG A 291      -5.499  10.114  23.532  1.00  0.60           H  
ATOM   4090 1HD  ARG A 291      -4.277   8.468  24.811  1.00  0.60           H  
ATOM   4091 2HD  ARG A 291      -2.945   8.526  23.635  1.00  0.60           H  
ATOM   4092  HE  ARG A 291      -3.283  11.140  24.426  1.00  0.60           H  
ATOM   4093 1HH1 ARG A 291      -2.666   8.105  26.088  1.00  0.60           H  
ATOM   4094 2HH1 ARG A 291      -1.767   8.857  27.388  1.00  0.60           H  
ATOM   4095 1HH2 ARG A 291      -2.118  12.099  26.120  1.00  0.60           H  
ATOM   4096 2HH2 ARG A 291      -1.459  11.114  27.407  1.00  0.60           H  
ATOM   4097  N   VAL A 292      -7.571   6.678  20.763  1.00  0.59           N  
ATOM   4098  CA  VAL A 292      -7.954   5.575  19.887  1.00  0.59           C  
ATOM   4099  C   VAL A 292      -8.718   6.091  18.674  1.00  0.59           C  
ATOM   4100  O   VAL A 292      -8.435   5.702  17.537  1.00  0.59           O  
ATOM   4101  CB  VAL A 292      -8.838   4.556  20.625  1.00  0.59           C  
ATOM   4102  CG1 VAL A 292      -9.370   3.577  19.664  1.00  0.59           C  
ATOM   4103  CG2 VAL A 292      -8.058   3.806  21.608  1.00  0.59           C  
ATOM   4104  H   VAL A 292      -7.906   6.702  21.727  1.00  0.59           H  
ATOM   4105  HA  VAL A 292      -7.049   5.071  19.548  1.00  0.59           H  
ATOM   4106  HB  VAL A 292      -9.667   5.080  21.102  1.00  0.59           H  
ATOM   4107 1HG1 VAL A 292     -10.000   2.872  20.185  1.00  0.59           H  
ATOM   4108 2HG1 VAL A 292      -9.927   4.105  18.936  1.00  0.59           H  
ATOM   4109 3HG1 VAL A 292      -8.551   3.053  19.189  1.00  0.59           H  
ATOM   4110 1HG2 VAL A 292      -8.690   3.083  22.102  1.00  0.59           H  
ATOM   4111 2HG2 VAL A 292      -7.271   3.294  21.072  1.00  0.59           H  
ATOM   4112 3HG2 VAL A 292      -7.636   4.477  22.334  1.00  0.59           H  
ATOM   4113  N   ILE A 293      -9.661   7.002  18.909  1.00  0.59           N  
ATOM   4114  CA  ILE A 293     -10.451   7.563  17.825  1.00  0.59           C  
ATOM   4115  C   ILE A 293      -9.552   8.304  16.837  1.00  0.59           C  
ATOM   4116  O   ILE A 293      -9.618   8.073  15.625  1.00  0.59           O  
ATOM   4117  CB  ILE A 293     -11.503   8.544  18.383  1.00  0.59           C  
ATOM   4118  CG1 ILE A 293     -12.568   7.820  19.204  1.00  0.59           C  
ATOM   4119  CG2 ILE A 293     -12.143   9.306  17.237  1.00  0.59           C  
ATOM   4120  CD1 ILE A 293     -13.419   8.773  20.025  1.00  0.59           C  
ATOM   4121  H   ILE A 293      -9.848   7.291  19.872  1.00  0.59           H  
ATOM   4122  HA  ILE A 293     -10.951   6.753  17.302  1.00  0.59           H  
ATOM   4123  HB  ILE A 293     -11.010   9.243  19.050  1.00  0.59           H  
ATOM   4124 1HG1 ILE A 293     -13.221   7.281  18.529  1.00  0.59           H  
ATOM   4125 2HG1 ILE A 293     -12.091   7.104  19.869  1.00  0.59           H  
ATOM   4126 1HG2 ILE A 293     -12.865  10.015  17.629  1.00  0.59           H  
ATOM   4127 2HG2 ILE A 293     -11.370   9.838  16.698  1.00  0.59           H  
ATOM   4128 3HG2 ILE A 293     -12.645   8.611  16.565  1.00  0.59           H  
ATOM   4129 1HD1 ILE A 293     -14.172   8.212  20.582  1.00  0.59           H  
ATOM   4130 2HD1 ILE A 293     -12.783   9.315  20.722  1.00  0.59           H  
ATOM   4131 3HD1 ILE A 293     -13.901   9.478  19.358  1.00  0.59           H  
ATOM   4132  N   ARG A 294      -8.670   9.156  17.362  1.00  0.60           N  
ATOM   4133  CA  ARG A 294      -7.770   9.932  16.527  1.00  0.60           C  
ATOM   4134  C   ARG A 294      -6.793   9.056  15.737  1.00  0.60           C  
ATOM   4135  O   ARG A 294      -6.511   9.340  14.568  1.00  0.60           O  
ATOM   4136  CB  ARG A 294      -7.051  10.941  17.401  1.00  0.60           C  
ATOM   4137  CG  ARG A 294      -7.976  12.069  17.880  1.00  0.60           C  
ATOM   4138  CD  ARG A 294      -7.343  12.948  18.898  1.00  0.60           C  
ATOM   4139  NE  ARG A 294      -8.248  14.016  19.311  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294      -8.186  14.684  20.485  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294      -7.256  14.387  21.364  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294      -9.067  15.635  20.752  1.00  0.60           N  
ATOM   4143  H   ARG A 294      -8.645   9.295  18.373  1.00  0.60           H  
ATOM   4144  HA  ARG A 294      -8.376  10.488  15.816  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294      -6.651  10.436  18.281  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294      -6.217  11.381  16.858  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294      -8.258  12.684  17.028  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294      -8.874  11.629  18.315  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294      -7.092  12.353  19.779  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294      -6.440  13.399  18.489  1.00  0.60           H  
ATOM   4151  HE  ARG A 294      -8.982  14.277  18.668  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294      -6.587  13.660  21.163  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294      -7.211  14.889  22.244  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294      -9.784  15.876  20.075  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294      -9.028  16.125  21.634  1.00  0.60           H  
ATOM   4156  N   LYS A 295      -6.291   7.974  16.338  1.00  0.62           N  
ATOM   4157  CA  LYS A 295      -5.407   7.090  15.591  1.00  0.62           C  
ATOM   4158  C   LYS A 295      -6.174   6.383  14.483  1.00  0.62           C  
ATOM   4159  O   LYS A 295      -5.668   6.242  13.364  1.00  0.62           O  
ATOM   4160  CB  LYS A 295      -4.732   6.071  16.502  1.00  0.62           C  
ATOM   4161  CG  LYS A 295      -3.661   6.636  17.421  1.00  0.62           C  
ATOM   4162  CD  LYS A 295      -3.062   5.543  18.292  1.00  0.62           C  
ATOM   4163  CE  LYS A 295      -1.985   6.095  19.216  1.00  0.62           C  
ATOM   4164  NZ  LYS A 295      -1.385   5.027  20.063  1.00  0.62           N  
ATOM   4165  H   LYS A 295      -6.506   7.771  17.314  1.00  0.62           H  
ATOM   4166  HA  LYS A 295      -4.629   7.694  15.127  1.00  0.62           H  
ATOM   4167 1HB  LYS A 295      -5.495   5.620  17.142  1.00  0.62           H  
ATOM   4168 2HB  LYS A 295      -4.294   5.273  15.902  1.00  0.62           H  
ATOM   4169 1HG  LYS A 295      -2.871   7.083  16.819  1.00  0.62           H  
ATOM   4170 2HG  LYS A 295      -4.089   7.407  18.053  1.00  0.62           H  
ATOM   4171 1HD  LYS A 295      -3.855   5.097  18.898  1.00  0.62           H  
ATOM   4172 2HD  LYS A 295      -2.631   4.767  17.660  1.00  0.62           H  
ATOM   4173 1HE  LYS A 295      -1.200   6.557  18.618  1.00  0.62           H  
ATOM   4174 2HE  LYS A 295      -2.428   6.853  19.864  1.00  0.62           H  
ATOM   4175 1HZ  LYS A 295      -0.678   5.428  20.664  1.00  0.62           H  
ATOM   4176 2HZ  LYS A 295      -2.107   4.599  20.628  1.00  0.62           H  
ATOM   4177 3HZ  LYS A 295      -0.964   4.325  19.473  1.00  0.62           H  
ATOM   4178  N   ALA A 296      -7.419   5.971  14.760  1.00  0.65           N  
ATOM   4179  CA  ALA A 296      -8.206   5.306  13.731  1.00  0.65           C  
ATOM   4180  C   ALA A 296      -8.382   6.246  12.544  1.00  0.65           C  
ATOM   4181  O   ALA A 296      -8.268   5.830  11.387  1.00  0.65           O  
ATOM   4182  CB  ALA A 296      -9.562   4.888  14.276  1.00  0.65           C  
ATOM   4183  H   ALA A 296      -7.813   6.093  15.696  1.00  0.65           H  
ATOM   4184  HA  ALA A 296      -7.660   4.423  13.399  1.00  0.65           H  
ATOM   4185 1HB  ALA A 296     -10.128   4.381  13.502  1.00  0.65           H  
ATOM   4186 2HB  ALA A 296      -9.425   4.214  15.123  1.00  0.65           H  
ATOM   4187 3HB  ALA A 296     -10.094   5.773  14.602  1.00  0.65           H  
ATOM   4188  N   TRP A 297      -8.601   7.534  12.836  1.00  0.68           N  
ATOM   4189  CA  TRP A 297      -8.779   8.528  11.788  1.00  0.68           C  
ATOM   4190  C   TRP A 297      -7.536   8.700  10.952  1.00  0.68           C  
ATOM   4191  O   TRP A 297      -7.604   8.744   9.716  1.00  0.68           O  
ATOM   4192  CB  TRP A 297      -9.030   9.898  12.377  1.00  0.68           C  
ATOM   4193  CG  TRP A 297     -10.276  10.087  13.005  1.00  0.68           C  
ATOM   4194  CD1 TRP A 297     -11.368   9.304  12.988  1.00  0.68           C  
ATOM   4195  CD2 TRP A 297     -10.596  11.224  13.766  1.00  0.68           C  
ATOM   4196  NE1 TRP A 297     -12.348   9.872  13.717  1.00  0.68           N  
ATOM   4197  CE2 TRP A 297     -11.886  11.067  14.201  1.00  0.68           C  
ATOM   4198  CE3 TRP A 297      -9.883  12.363  14.108  1.00  0.68           C  
ATOM   4199  CZ2 TRP A 297     -12.495  12.015  14.978  1.00  0.68           C  
ATOM   4200  CZ3 TRP A 297     -10.488  13.309  14.868  1.00  0.68           C  
ATOM   4201  CH2 TRP A 297     -11.750  13.139  15.283  1.00  0.68           C  
ATOM   4202  H   TRP A 297      -8.696   7.815  13.814  1.00  0.68           H  
ATOM   4203  HA  TRP A 297      -9.609   8.230  11.150  1.00  0.68           H  
ATOM   4204 1HB  TRP A 297      -8.284  10.092  13.125  1.00  0.68           H  
ATOM   4205 2HB  TRP A 297      -8.889  10.656  11.624  1.00  0.68           H  
ATOM   4206  HD1 TRP A 297     -11.436   8.363  12.479  1.00  0.68           H  
ATOM   4207  HE1 TRP A 297     -13.262   9.471  13.873  1.00  0.68           H  
ATOM   4208  HE3 TRP A 297      -8.855  12.492  13.765  1.00  0.68           H  
ATOM   4209  HZ2 TRP A 297     -13.508  11.915  15.339  1.00  0.68           H  
ATOM   4210  HZ3 TRP A 297      -9.924  14.207  15.129  1.00  0.68           H  
ATOM   4211  HH2 TRP A 297     -12.174  13.904  15.866  1.00  0.68           H  
ATOM   4212  N   ALA A 298      -6.388   8.792  11.635  1.00  0.72           N  
ATOM   4213  CA  ALA A 298      -5.117   9.020  10.971  1.00  0.72           C  
ATOM   4214  C   ALA A 298      -4.807   7.906   9.998  1.00  0.72           C  
ATOM   4215  O   ALA A 298      -4.337   8.147   8.885  1.00  0.72           O  
ATOM   4216  CB  ALA A 298      -4.011   9.122  12.008  1.00  0.72           C  
ATOM   4217  H   ALA A 298      -6.410   8.747  12.656  1.00  0.72           H  
ATOM   4218  HA  ALA A 298      -5.186   9.953  10.415  1.00  0.72           H  
ATOM   4219 1HB  ALA A 298      -3.063   9.312  11.512  1.00  0.72           H  
ATOM   4220 2HB  ALA A 298      -4.237   9.935  12.698  1.00  0.72           H  
ATOM   4221 3HB  ALA A 298      -3.952   8.185  12.562  1.00  0.72           H  
ATOM   4222  N   ARG A 299      -5.123   6.686  10.403  1.00  0.76           N  
ATOM   4223  CA  ARG A 299      -4.884   5.517   9.583  1.00  0.76           C  
ATOM   4224  C   ARG A 299      -5.867   5.460   8.419  1.00  0.76           C  
ATOM   4225  O   ARG A 299      -5.505   5.088   7.302  1.00  0.76           O  
ATOM   4226  CB  ARG A 299      -4.990   4.301  10.473  1.00  0.76           C  
ATOM   4227  CG  ARG A 299      -3.843   4.230  11.466  1.00  0.76           C  
ATOM   4228  CD  ARG A 299      -4.015   3.189  12.481  1.00  0.76           C  
ATOM   4229  NE  ARG A 299      -2.892   3.181  13.398  1.00  0.76           N  
ATOM   4230  CZ  ARG A 299      -2.837   2.475  14.531  1.00  0.76           C  
ATOM   4231  NH1 ARG A 299      -3.845   1.725  14.879  1.00  0.76           N  
ATOM   4232  NH2 ARG A 299      -1.759   2.532  15.296  1.00  0.76           N  
ATOM   4233  H   ARG A 299      -5.506   6.560  11.343  1.00  0.76           H  
ATOM   4234  HA  ARG A 299      -3.872   5.574   9.185  1.00  0.76           H  
ATOM   4235 1HB  ARG A 299      -5.924   4.341  11.041  1.00  0.76           H  
ATOM   4236 2HB  ARG A 299      -4.998   3.393   9.873  1.00  0.76           H  
ATOM   4237 1HG  ARG A 299      -2.917   4.032  10.931  1.00  0.76           H  
ATOM   4238 2HG  ARG A 299      -3.762   5.187  11.981  1.00  0.76           H  
ATOM   4239 1HD  ARG A 299      -4.923   3.396  13.055  1.00  0.76           H  
ATOM   4240 2HD  ARG A 299      -4.093   2.209  12.015  1.00  0.76           H  
ATOM   4241  HE  ARG A 299      -2.092   3.749  13.159  1.00  0.76           H  
ATOM   4242 1HH1 ARG A 299      -4.687   1.672  14.274  1.00  0.76           H  
ATOM   4243 2HH1 ARG A 299      -3.794   1.186  15.728  1.00  0.76           H  
ATOM   4244 1HH2 ARG A 299      -0.976   3.111  15.021  1.00  0.76           H  
ATOM   4245 2HH2 ARG A 299      -1.714   1.994  16.148  1.00  0.76           H  
ATOM   4246  N   ALA A 300      -7.112   5.853   8.687  1.00  0.79           N  
ATOM   4247  CA  ALA A 300      -8.171   5.886   7.691  1.00  0.79           C  
ATOM   4248  C   ALA A 300      -7.994   7.001   6.668  1.00  0.79           C  
ATOM   4249  O   ALA A 300      -8.428   6.877   5.521  1.00  0.79           O  
ATOM   4250  CB  ALA A 300      -9.503   6.063   8.379  1.00  0.79           C  
ATOM   4251  H   ALA A 300      -7.355   6.124   9.638  1.00  0.79           H  
ATOM   4252  HA  ALA A 300      -8.150   4.945   7.157  1.00  0.79           H  
ATOM   4253 1HB  ALA A 300     -10.270   6.056   7.649  1.00  0.79           H  
ATOM   4254 2HB  ALA A 300      -9.664   5.256   9.087  1.00  0.79           H  
ATOM   4255 3HB  ALA A 300      -9.512   7.009   8.907  1.00  0.79           H  
ATOM   4256  N   GLY A 301      -7.397   8.118   7.098  1.00  0.81           N  
ATOM   4257  CA  GLY A 301      -7.272   9.305   6.263  1.00  0.81           C  
ATOM   4258  C   GLY A 301      -8.590  10.086   6.279  1.00  0.81           C  
ATOM   4259  O   GLY A 301      -8.906  10.820   5.342  1.00  0.81           O  
ATOM   4260  H   GLY A 301      -7.058   8.161   8.056  1.00  0.81           H  
ATOM   4261 1HA  GLY A 301      -6.463   9.929   6.644  1.00  0.81           H  
ATOM   4262 2HA  GLY A 301      -7.018   9.017   5.246  1.00  0.81           H  
ATOM   4263  N   ILE A 302      -9.373   9.863   7.338  1.00  0.82           N  
ATOM   4264  CA  ILE A 302     -10.702  10.454   7.537  1.00  0.82           C  
ATOM   4265  C   ILE A 302     -10.780  11.335   8.778  1.00  0.82           C  
ATOM   4266  O   ILE A 302     -10.407  10.897   9.856  1.00  0.82           O  
ATOM   4267  CB  ILE A 302     -11.746   9.322   7.620  1.00  0.82           C  
ATOM   4268  CG1 ILE A 302     -11.786   8.566   6.263  1.00  0.82           C  
ATOM   4269  CG2 ILE A 302     -13.088   9.843   8.013  1.00  0.82           C  
ATOM   4270  CD1 ILE A 302     -12.650   7.328   6.244  1.00  0.82           C  
ATOM   4271  H   ILE A 302      -8.986   9.271   8.074  1.00  0.82           H  
ATOM   4272  HA  ILE A 302     -10.936  11.076   6.673  1.00  0.82           H  
ATOM   4273  HB  ILE A 302     -11.420   8.609   8.376  1.00  0.82           H  
ATOM   4274 1HG1 ILE A 302     -12.144   9.256   5.504  1.00  0.82           H  
ATOM   4275 2HG1 ILE A 302     -10.776   8.261   5.999  1.00  0.82           H  
ATOM   4276 1HG2 ILE A 302     -13.794   9.022   8.088  1.00  0.82           H  
ATOM   4277 2HG2 ILE A 302     -13.022  10.347   8.978  1.00  0.82           H  
ATOM   4278 3HG2 ILE A 302     -13.413  10.538   7.260  1.00  0.82           H  
ATOM   4279 1HD1 ILE A 302     -12.610   6.873   5.253  1.00  0.82           H  
ATOM   4280 2HD1 ILE A 302     -12.291   6.634   6.965  1.00  0.82           H  
ATOM   4281 3HD1 ILE A 302     -13.670   7.577   6.482  1.00  0.82           H  
ATOM   4282  N   THR A 303     -11.255  12.579   8.655  1.00  0.82           N  
ATOM   4283  CA  THR A 303     -11.299  13.425   9.851  1.00  0.82           C  
ATOM   4284  C   THR A 303     -12.636  13.266  10.559  1.00  0.82           C  
ATOM   4285  O   THR A 303     -13.600  12.798   9.963  1.00  0.82           O  
ATOM   4286  CB  THR A 303     -11.055  14.909   9.491  1.00  0.82           C  
ATOM   4287  OG1 THR A 303     -12.119  15.394   8.671  1.00  0.82           O  
ATOM   4288  CG2 THR A 303      -9.760  15.034   8.727  1.00  0.82           C  
ATOM   4289  H   THR A 303     -11.608  12.949   7.758  1.00  0.82           H  
ATOM   4290  HA  THR A 303     -10.515  13.104  10.537  1.00  0.82           H  
ATOM   4291  HB  THR A 303     -11.004  15.503  10.401  1.00  0.82           H  
ATOM   4292  HG1 THR A 303     -12.159  14.876   7.826  1.00  0.82           H  
ATOM   4293 1HG2 THR A 303      -9.588  16.079   8.471  1.00  0.82           H  
ATOM   4294 2HG2 THR A 303      -8.939  14.669   9.342  1.00  0.82           H  
ATOM   4295 3HG2 THR A 303      -9.825  14.441   7.812  1.00  0.82           H  
ATOM   4296  N   GLY A 304     -12.750  13.747  11.792  1.00  0.81           N  
ATOM   4297  CA  GLY A 304     -14.036  13.664  12.482  1.00  0.81           C  
ATOM   4298  C   GLY A 304     -15.144  14.373  11.708  1.00  0.81           C  
ATOM   4299  O   GLY A 304     -16.294  13.948  11.706  1.00  0.81           O  
ATOM   4300  H   GLY A 304     -11.945  14.134  12.267  1.00  0.81           H  
ATOM   4301 1HA  GLY A 304     -14.295  12.615  12.612  1.00  0.81           H  
ATOM   4302 2HA  GLY A 304     -13.945  14.101  13.475  1.00  0.81           H  
ATOM   4303  N   ALA A 305     -14.776  15.445  11.014  1.00  0.80           N  
ATOM   4304  CA  ALA A 305     -15.690  16.260  10.227  1.00  0.80           C  
ATOM   4305  C   ALA A 305     -16.360  15.477   9.111  1.00  0.80           C  
ATOM   4306  O   ALA A 305     -17.451  15.836   8.663  1.00  0.80           O  
ATOM   4307  CB  ALA A 305     -14.948  17.429   9.613  1.00  0.80           C  
ATOM   4308  H   ALA A 305     -13.803  15.713  11.036  1.00  0.80           H  
ATOM   4309  HA  ALA A 305     -16.461  16.628  10.897  1.00  0.80           H  
ATOM   4310 1HB  ALA A 305     -15.645  18.052   9.058  1.00  0.80           H  
ATOM   4311 2HB  ALA A 305     -14.478  18.015  10.389  1.00  0.80           H  
ATOM   4312 3HB  ALA A 305     -14.181  17.049   8.937  1.00  0.80           H  
ATOM   4313  N   ASP A 306     -15.675  14.441   8.627  1.00  0.77           N  
ATOM   4314  CA  ASP A 306     -16.109  13.649   7.492  1.00  0.77           C  
ATOM   4315  C   ASP A 306     -17.046  12.526   7.908  1.00  0.77           C  
ATOM   4316  O   ASP A 306     -17.620  11.851   7.053  1.00  0.77           O  
ATOM   4317  CB  ASP A 306     -14.878  13.034   6.827  1.00  0.77           C  
ATOM   4318  CG  ASP A 306     -13.921  14.061   6.192  1.00  0.77           C  
ATOM   4319  OD1 ASP A 306     -14.390  14.957   5.522  1.00  0.77           O  
ATOM   4320  OD2 ASP A 306     -12.703  13.954   6.425  1.00  0.77           O  
ATOM   4321  H   ASP A 306     -14.815  14.155   9.087  1.00  0.77           H  
ATOM   4322  HA  ASP A 306     -16.628  14.299   6.789  1.00  0.77           H  
ATOM   4323 1HB  ASP A 306     -14.335  12.501   7.585  1.00  0.77           H  
ATOM   4324 2HB  ASP A 306     -15.184  12.324   6.072  1.00  0.77           H  
ATOM   4325  N   VAL A 307     -17.187  12.306   9.212  1.00  0.74           N  
ATOM   4326  CA  VAL A 307     -18.015  11.223   9.715  1.00  0.74           C  
ATOM   4327  C   VAL A 307     -19.411  11.716  10.036  1.00  0.74           C  
ATOM   4328  O   VAL A 307     -19.581  12.747  10.672  1.00  0.74           O  
ATOM   4329  CB  VAL A 307     -17.343  10.575  10.933  1.00  0.74           C  
ATOM   4330  CG1 VAL A 307     -18.231   9.538  11.523  1.00  0.74           C  
ATOM   4331  CG2 VAL A 307     -16.015   9.915  10.449  1.00  0.74           C  
ATOM   4332  H   VAL A 307     -16.724  12.906   9.896  1.00  0.74           H  
ATOM   4333  HA  VAL A 307     -18.095  10.461   8.941  1.00  0.74           H  
ATOM   4334  HB  VAL A 307     -17.148  11.332  11.684  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 307     -17.746   9.065  12.373  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 307     -19.170   9.987  11.846  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 307     -18.408   8.828  10.766  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 307     -15.500   9.432  11.272  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 307     -16.240   9.166   9.690  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 307     -15.366  10.684  10.022  1.00  0.74           H  
ATOM   4341  N   ALA A 308     -20.423  11.013   9.536  1.00  0.72           N  
ATOM   4342  CA  ALA A 308     -21.803  11.408   9.771  1.00  0.72           C  
ATOM   4343  C   ALA A 308     -22.443  10.647  10.919  1.00  0.72           C  
ATOM   4344  O   ALA A 308     -23.339  11.171  11.579  1.00  0.72           O  
ATOM   4345  CB  ALA A 308     -22.616  11.190   8.522  1.00  0.72           C  
ATOM   4346  H   ALA A 308     -20.240  10.160   9.009  1.00  0.72           H  
ATOM   4347  HA  ALA A 308     -21.813  12.465  10.029  1.00  0.72           H  
ATOM   4348 1HB  ALA A 308     -23.629  11.503   8.707  1.00  0.72           H  
ATOM   4349 2HB  ALA A 308     -22.200  11.760   7.691  1.00  0.72           H  
ATOM   4350 3HB  ALA A 308     -22.603  10.137   8.279  1.00  0.72           H  
ATOM   4351  N   VAL A 309     -22.063   9.379  11.078  1.00  0.69           N  
ATOM   4352  CA  VAL A 309     -22.684   8.515  12.085  1.00  0.69           C  
ATOM   4353  C   VAL A 309     -21.697   7.746  12.947  1.00  0.69           C  
ATOM   4354  O   VAL A 309     -20.757   7.157  12.431  1.00  0.69           O  
ATOM   4355  CB  VAL A 309     -23.600   7.507  11.389  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309     -24.243   6.556  12.390  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309     -24.652   8.243  10.617  1.00  0.69           C  
ATOM   4358  H   VAL A 309     -21.346   9.002  10.460  1.00  0.69           H  
ATOM   4359  HA  VAL A 309     -23.291   9.140  12.741  1.00  0.69           H  
ATOM   4360  HB  VAL A 309     -23.007   6.916  10.729  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309     -24.873   5.846  11.857  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309     -23.478   6.005  12.936  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309     -24.849   7.128  13.095  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309     -25.244   7.525  10.129  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309     -25.258   8.833  11.293  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309     -24.212   8.885   9.875  1.00  0.69           H  
ATOM   4367  N   VAL A 310     -21.916   7.735  14.245  1.00  0.67           N  
ATOM   4368  CA  VAL A 310     -21.081   6.952  15.139  1.00  0.67           C  
ATOM   4369  C   VAL A 310     -21.901   5.994  16.016  1.00  0.67           C  
ATOM   4370  O   VAL A 310     -22.988   6.347  16.478  1.00  0.67           O  
ATOM   4371  CB  VAL A 310     -20.154   7.854  15.994  1.00  0.67           C  
ATOM   4372  CG1 VAL A 310     -19.390   7.001  17.023  1.00  0.67           C  
ATOM   4373  CG2 VAL A 310     -19.118   8.546  15.096  1.00  0.67           C  
ATOM   4374  H   VAL A 310     -22.700   8.268  14.617  1.00  0.67           H  
ATOM   4375  HA  VAL A 310     -20.435   6.358  14.518  1.00  0.67           H  
ATOM   4376  HB  VAL A 310     -20.744   8.598  16.502  1.00  0.67           H  
ATOM   4377 1HG1 VAL A 310     -18.752   7.626  17.596  1.00  0.67           H  
ATOM   4378 2HG1 VAL A 310     -20.082   6.502  17.691  1.00  0.67           H  
ATOM   4379 3HG1 VAL A 310     -18.789   6.257  16.505  1.00  0.67           H  
ATOM   4380 1HG2 VAL A 310     -18.476   9.172  15.706  1.00  0.67           H  
ATOM   4381 2HG2 VAL A 310     -18.516   7.792  14.593  1.00  0.67           H  
ATOM   4382 3HG2 VAL A 310     -19.609   9.154  14.355  1.00  0.67           H  
ATOM   4383  N   GLU A 311     -21.416   4.767  16.170  1.00  0.67           N  
ATOM   4384  CA  GLU A 311     -22.067   3.811  17.054  1.00  0.67           C  
ATOM   4385  C   GLU A 311     -21.189   3.672  18.301  1.00  0.67           C  
ATOM   4386  O   GLU A 311     -20.114   3.065  18.265  1.00  0.67           O  
ATOM   4387  CB  GLU A 311     -22.260   2.463  16.368  1.00  0.67           C  
ATOM   4388  CG  GLU A 311     -23.062   2.539  15.072  1.00  0.67           C  
ATOM   4389  CD  GLU A 311     -24.501   2.887  15.188  1.00  0.67           C  
ATOM   4390  OE1 GLU A 311     -25.041   2.877  16.265  1.00  0.67           O  
ATOM   4391  OE2 GLU A 311     -25.125   3.137  14.165  1.00  0.67           O  
ATOM   4392  H   GLU A 311     -20.547   4.528  15.695  1.00  0.67           H  
ATOM   4393  HA  GLU A 311     -23.037   4.198  17.360  1.00  0.67           H  
ATOM   4394 1HB  GLU A 311     -21.291   2.026  16.143  1.00  0.67           H  
ATOM   4395 2HB  GLU A 311     -22.779   1.781  17.044  1.00  0.67           H  
ATOM   4396 1HG  GLU A 311     -22.580   3.247  14.397  1.00  0.67           H  
ATOM   4397 2HG  GLU A 311     -23.010   1.551  14.630  1.00  0.67           H  
ATOM   4398  N   ALA A 312     -21.611   4.316  19.379  1.00  0.68           N  
ATOM   4399  CA  ALA A 312     -20.850   4.379  20.617  1.00  0.68           C  
ATOM   4400  C   ALA A 312     -21.058   3.160  21.472  1.00  0.68           C  
ATOM   4401  O   ALA A 312     -22.099   2.492  21.420  1.00  0.68           O  
ATOM   4402  CB  ALA A 312     -21.236   5.575  21.433  1.00  0.68           C  
ATOM   4403  H   ALA A 312     -22.529   4.753  19.351  1.00  0.68           H  
ATOM   4404  HA  ALA A 312     -19.792   4.443  20.365  1.00  0.68           H  
ATOM   4405 1HB  ALA A 312     -20.651   5.593  22.334  1.00  0.68           H  
ATOM   4406 2HB  ALA A 312     -21.063   6.449  20.902  1.00  0.68           H  
ATOM   4407 3HB  ALA A 312     -22.290   5.495  21.677  1.00  0.68           H  
ATOM   4408  N   HIS A 313     -20.106   2.912  22.343  1.00  0.69           N  
ATOM   4409  CA  HIS A 313     -20.246   1.835  23.295  1.00  0.69           C  
ATOM   4410  C   HIS A 313     -21.192   2.258  24.420  1.00  0.69           C  
ATOM   4411  O   HIS A 313     -20.760   2.490  25.551  1.00  0.69           O  
ATOM   4412  CB  HIS A 313     -18.891   1.507  23.887  1.00  0.69           C  
ATOM   4413  CG  HIS A 313     -18.826   0.226  24.598  1.00  0.69           C  
ATOM   4414  ND1 HIS A 313     -18.556   0.141  25.940  1.00  0.69           N  
ATOM   4415  CD2 HIS A 313     -18.963  -1.043  24.155  1.00  0.69           C  
ATOM   4416  CE1 HIS A 313     -18.529  -1.119  26.304  1.00  0.69           C  
ATOM   4417  NE2 HIS A 313     -18.774  -1.870  25.234  1.00  0.69           N  
ATOM   4418  H   HIS A 313     -19.263   3.475  22.344  1.00  0.69           H  
ATOM   4419  HA  HIS A 313     -20.653   0.949  22.807  1.00  0.69           H  
ATOM   4420 1HB  HIS A 313     -18.144   1.532  23.103  1.00  0.69           H  
ATOM   4421 2HB  HIS A 313     -18.622   2.292  24.596  1.00  0.69           H  
ATOM   4422  HD1 HIS A 313     -18.379   0.911  26.560  1.00  0.69           H  
ATOM   4423  HD2 HIS A 313     -19.171  -1.467  23.168  1.00  0.69           H  
ATOM   4424  HE1 HIS A 313     -18.324  -1.388  27.342  1.00  0.69           H  
ATOM   4425  N   GLY A 314     -22.486   2.324  24.122  1.00  0.72           N  
ATOM   4426  CA  GLY A 314     -23.492   2.812  25.069  1.00  0.72           C  
ATOM   4427  C   GLY A 314     -23.784   1.794  26.169  1.00  0.72           C  
ATOM   4428  O   GLY A 314     -24.838   1.160  26.193  1.00  0.72           O  
ATOM   4429  H   GLY A 314     -22.769   2.093  23.167  1.00  0.72           H  
ATOM   4430 1HA  GLY A 314     -23.149   3.748  25.511  1.00  0.72           H  
ATOM   4431 2HA  GLY A 314     -24.404   3.033  24.524  1.00  0.72           H  
ATOM   4432  N   THR A 315     -22.824   1.623  27.055  1.00  0.76           N  
ATOM   4433  CA  THR A 315     -22.835   0.578  28.063  1.00  0.76           C  
ATOM   4434  C   THR A 315     -24.035   0.537  28.983  1.00  0.76           C  
ATOM   4435  O   THR A 315     -24.619  -0.526  29.176  1.00  0.76           O  
ATOM   4436  CB  THR A 315     -21.610   0.736  28.987  1.00  0.76           C  
ATOM   4437  OG1 THR A 315     -20.418   0.612  28.217  1.00  0.76           O  
ATOM   4438  CG2 THR A 315     -21.640  -0.314  30.122  1.00  0.76           C  
ATOM   4439  H   THR A 315     -22.021   2.252  26.969  1.00  0.76           H  
ATOM   4440  HA  THR A 315     -22.782  -0.380  27.550  1.00  0.76           H  
ATOM   4441  HB  THR A 315     -21.631   1.736  29.426  1.00  0.76           H  
ATOM   4442  HG1 THR A 315     -20.417   1.336  27.551  1.00  0.76           H  
ATOM   4443 1HG2 THR A 315     -20.776  -0.180  30.768  1.00  0.76           H  
ATOM   4444 2HG2 THR A 315     -22.546  -0.194  30.709  1.00  0.76           H  
ATOM   4445 3HG2 THR A 315     -21.625  -1.305  29.704  1.00  0.76           H  
ATOM   4446  N   GLY A 316     -24.357   1.665  29.597  1.00  0.79           N  
ATOM   4447  CA  GLY A 316     -25.380   1.712  30.620  1.00  0.79           C  
ATOM   4448  C   GLY A 316     -24.712   1.687  31.999  1.00  0.79           C  
ATOM   4449  O   GLY A 316     -24.563   0.552  32.428  1.00  0.79           O  
ATOM   4450  H   GLY A 316     -23.905   2.541  29.342  1.00  0.79           H  
ATOM   4451 1HA  GLY A 316     -25.943   2.635  30.506  1.00  0.79           H  
ATOM   4452 2HA  GLY A 316     -26.073   0.881  30.512  1.00  0.79           H  
ATOM   4453  N   THR A 317     -23.651   2.491  32.091  1.00  0.82           N  
ATOM   4454  CA  THR A 317     -23.381   3.060  33.409  1.00  0.82           C  
ATOM   4455  C   THR A 317     -23.241   4.576  33.360  1.00  0.82           C  
ATOM   4456  O   THR A 317     -22.756   5.142  32.375  1.00  0.82           O  
ATOM   4457  CB  THR A 317     -22.082   2.477  34.045  1.00  0.82           C  
ATOM   4458  OG1 THR A 317     -20.937   2.797  33.219  1.00  0.82           O  
ATOM   4459  CG2 THR A 317     -22.143   0.955  34.218  1.00  0.82           C  
ATOM   4460  H   THR A 317     -22.824   2.116  31.660  1.00  0.82           H  
ATOM   4461  HA  THR A 317     -24.222   2.821  34.064  1.00  0.82           H  
ATOM   4462  HB  THR A 317     -21.950   2.931  35.026  1.00  0.82           H  
ATOM   4463  HG1 THR A 317     -20.915   2.187  32.473  1.00  0.82           H  
ATOM   4464 1HG2 THR A 317     -21.220   0.607  34.679  1.00  0.82           H  
ATOM   4465 2HG2 THR A 317     -22.978   0.694  34.852  1.00  0.82           H  
ATOM   4466 3HG2 THR A 317     -22.255   0.478  33.253  1.00  0.82           H  
ATOM   4467  N   ARG A 318     -23.482   5.206  34.509  1.00  0.84           N  
ATOM   4468  CA  ARG A 318     -23.363   6.652  34.688  1.00  0.84           C  
ATOM   4469  C   ARG A 318     -21.957   7.172  34.441  1.00  0.84           C  
ATOM   4470  O   ARG A 318     -21.771   8.369  34.249  1.00  0.84           O  
ATOM   4471  CB  ARG A 318     -23.804   7.053  36.084  1.00  0.84           C  
ATOM   4472  CG  ARG A 318     -25.272   6.862  36.302  1.00  0.84           C  
ATOM   4473  CD  ARG A 318     -25.786   7.321  37.577  1.00  0.84           C  
ATOM   4474  NE  ARG A 318     -27.198   6.983  37.675  1.00  0.84           N  
ATOM   4475  CZ  ARG A 318     -28.184   7.694  37.127  1.00  0.84           C  
ATOM   4476  NH1 ARG A 318     -27.946   8.774  36.452  1.00  0.84           N  
ATOM   4477  NH2 ARG A 318     -29.420   7.299  37.259  1.00  0.84           N  
ATOM   4478  H   ARG A 318     -23.865   4.660  35.271  1.00  0.84           H  
ATOM   4479  HA  ARG A 318     -24.035   7.131  33.973  1.00  0.84           H  
ATOM   4480 1HB  ARG A 318     -23.268   6.464  36.824  1.00  0.84           H  
ATOM   4481 2HB  ARG A 318     -23.569   8.103  36.257  1.00  0.84           H  
ATOM   4482 1HG  ARG A 318     -25.851   7.306  35.490  1.00  0.84           H  
ATOM   4483 2HG  ARG A 318     -25.441   5.808  36.331  1.00  0.84           H  
ATOM   4484 1HD  ARG A 318     -25.257   6.828  38.392  1.00  0.84           H  
ATOM   4485 2HD  ARG A 318     -25.681   8.399  37.660  1.00  0.84           H  
ATOM   4486  HE  ARG A 318     -27.491   6.121  38.162  1.00  0.84           H  
ATOM   4487 1HH1 ARG A 318     -27.006   9.100  36.323  1.00  0.84           H  
ATOM   4488 2HH1 ARG A 318     -28.749   9.253  36.038  1.00  0.84           H  
ATOM   4489 1HH2 ARG A 318     -29.607   6.433  37.784  1.00  0.84           H  
ATOM   4490 2HH2 ARG A 318     -30.162   7.847  36.823  1.00  0.84           H  
ATOM   4491  N   LEU A 319     -20.969   6.293  34.526  1.00  0.85           N  
ATOM   4492  CA  LEU A 319     -19.599   6.670  34.250  1.00  0.85           C  
ATOM   4493  C   LEU A 319     -19.209   6.374  32.813  1.00  0.85           C  
ATOM   4494  O   LEU A 319     -18.756   7.263  32.092  1.00  0.85           O  
ATOM   4495  CB  LEU A 319     -18.620   5.913  35.149  1.00  0.85           C  
ATOM   4496  CG  LEU A 319     -17.140   6.211  34.862  1.00  0.85           C  
ATOM   4497  CD1 LEU A 319     -16.858   7.675  35.111  1.00  0.85           C  
ATOM   4498  CD2 LEU A 319     -16.286   5.345  35.726  1.00  0.85           C  
ATOM   4499  H   LEU A 319     -21.196   5.332  34.726  1.00  0.85           H  
ATOM   4500  HA  LEU A 319     -19.491   7.739  34.422  1.00  0.85           H  
ATOM   4501 1HB  LEU A 319     -18.824   6.170  36.185  1.00  0.85           H  
ATOM   4502 2HB  LEU A 319     -18.778   4.842  35.019  1.00  0.85           H  
ATOM   4503  HG  LEU A 319     -16.922   5.999  33.812  1.00  0.85           H  
ATOM   4504 1HD1 LEU A 319     -15.808   7.884  34.895  1.00  0.85           H  
ATOM   4505 2HD1 LEU A 319     -17.489   8.283  34.461  1.00  0.85           H  
ATOM   4506 3HD1 LEU A 319     -17.070   7.915  36.151  1.00  0.85           H  
ATOM   4507 1HD2 LEU A 319     -15.245   5.561  35.508  1.00  0.85           H  
ATOM   4508 2HD2 LEU A 319     -16.491   5.555  36.776  1.00  0.85           H  
ATOM   4509 3HD2 LEU A 319     -16.502   4.299  35.516  1.00  0.85           H  
ATOM   4510  N   GLY A 320     -19.376   5.119  32.397  1.00  0.84           N  
ATOM   4511  CA  GLY A 320     -18.875   4.688  31.103  1.00  0.84           C  
ATOM   4512  C   GLY A 320     -19.470   5.433  29.922  1.00  0.84           C  
ATOM   4513  O   GLY A 320     -18.761   5.719  28.952  1.00  0.84           O  
ATOM   4514  H   GLY A 320     -19.843   4.429  32.978  1.00  0.84           H  
ATOM   4515 1HA  GLY A 320     -17.794   4.813  31.095  1.00  0.84           H  
ATOM   4516 2HA  GLY A 320     -19.065   3.621  30.990  1.00  0.84           H  
ATOM   4517  N   ASP A 321     -20.755   5.776  30.004  1.00  0.82           N  
ATOM   4518  CA  ASP A 321     -21.382   6.437  28.879  1.00  0.82           C  
ATOM   4519  C   ASP A 321     -20.922   7.877  28.725  1.00  0.82           C  
ATOM   4520  O   ASP A 321     -20.421   8.200  27.651  1.00  0.82           O  
ATOM   4521  CB  ASP A 321     -22.884   6.215  28.922  1.00  0.82           C  
ATOM   4522  CG  ASP A 321     -23.151   4.822  28.549  1.00  0.82           C  
ATOM   4523  OD1 ASP A 321     -22.444   4.269  27.740  1.00  0.82           O  
ATOM   4524  OD2 ASP A 321     -24.004   4.253  29.127  1.00  0.82           O  
ATOM   4525  H   ASP A 321     -21.310   5.542  30.833  1.00  0.82           H  
ATOM   4526  HA  ASP A 321     -21.055   5.916  27.978  1.00  0.82           H  
ATOM   4527 1HB  ASP A 321     -23.272   6.312  29.927  1.00  0.82           H  
ATOM   4528 2HB  ASP A 321     -23.414   6.891  28.279  1.00  0.82           H  
ATOM   4529  N   PRO A 322     -21.045   8.784  29.712  1.00  0.79           N  
ATOM   4530  CA  PRO A 322     -20.474  10.106  29.642  1.00  0.79           C  
ATOM   4531  C   PRO A 322     -19.008  10.106  29.252  1.00  0.79           C  
ATOM   4532  O   PRO A 322     -18.572  11.016  28.549  1.00  0.79           O  
ATOM   4533  CB  PRO A 322     -20.718  10.656  31.037  1.00  0.79           C  
ATOM   4534  CG  PRO A 322     -21.952   9.965  31.480  1.00  0.79           C  
ATOM   4535  CD  PRO A 322     -21.825   8.552  30.935  1.00  0.79           C  
ATOM   4536  HA  PRO A 322     -21.041  10.665  28.893  1.00  0.79           H  
ATOM   4537 1HB  PRO A 322     -19.852  10.430  31.685  1.00  0.79           H  
ATOM   4538 2HB  PRO A 322     -20.827  11.751  31.008  1.00  0.79           H  
ATOM   4539 1HG  PRO A 322     -22.028  10.015  32.562  1.00  0.79           H  
ATOM   4540 2HG  PRO A 322     -22.832  10.489  31.084  1.00  0.79           H  
ATOM   4541 1HD  PRO A 322     -21.292   7.910  31.638  1.00  0.79           H  
ATOM   4542 2HD  PRO A 322     -22.820   8.214  30.734  1.00  0.79           H  
ATOM   4543  N   VAL A 323     -18.223   9.093  29.662  1.00  0.77           N  
ATOM   4544  CA  VAL A 323     -16.824   9.099  29.242  1.00  0.77           C  
ATOM   4545  C   VAL A 323     -16.703   8.892  27.728  1.00  0.77           C  
ATOM   4546  O   VAL A 323     -15.998   9.654  27.055  1.00  0.77           O  
ATOM   4547  CB  VAL A 323     -16.001   8.034  29.982  1.00  0.77           C  
ATOM   4548  CG1 VAL A 323     -14.648   7.946  29.383  1.00  0.77           C  
ATOM   4549  CG2 VAL A 323     -15.833   8.410  31.441  1.00  0.77           C  
ATOM   4550  H   VAL A 323     -18.560   8.350  30.282  1.00  0.77           H  
ATOM   4551  HA  VAL A 323     -16.402  10.073  29.489  1.00  0.77           H  
ATOM   4552  HB  VAL A 323     -16.502   7.071  29.889  1.00  0.77           H  
ATOM   4553 1HG1 VAL A 323     -14.064   7.191  29.892  1.00  0.77           H  
ATOM   4554 2HG1 VAL A 323     -14.744   7.690  28.351  1.00  0.77           H  
ATOM   4555 3HG1 VAL A 323     -14.168   8.907  29.479  1.00  0.77           H  
ATOM   4556 1HG2 VAL A 323     -15.243   7.639  31.946  1.00  0.77           H  
ATOM   4557 2HG2 VAL A 323     -15.317   9.366  31.510  1.00  0.77           H  
ATOM   4558 3HG2 VAL A 323     -16.788   8.497  31.916  1.00  0.77           H  
ATOM   4559  N   GLU A 324     -17.423   7.903  27.179  1.00  0.74           N  
ATOM   4560  CA  GLU A 324     -17.369   7.674  25.735  1.00  0.74           C  
ATOM   4561  C   GLU A 324     -17.974   8.846  24.987  1.00  0.74           C  
ATOM   4562  O   GLU A 324     -17.423   9.302  23.983  1.00  0.74           O  
ATOM   4563  CB  GLU A 324     -18.098   6.371  25.376  1.00  0.74           C  
ATOM   4564  CG  GLU A 324     -18.259   6.050  23.851  1.00  0.74           C  
ATOM   4565  CD  GLU A 324     -16.998   5.792  23.033  1.00  0.74           C  
ATOM   4566  OE1 GLU A 324     -15.970   5.514  23.583  1.00  0.74           O  
ATOM   4567  OE2 GLU A 324     -17.111   5.845  21.819  1.00  0.74           O  
ATOM   4568  H   GLU A 324     -17.995   7.293  27.769  1.00  0.74           H  
ATOM   4569  HA  GLU A 324     -16.329   7.585  25.437  1.00  0.74           H  
ATOM   4570 1HB  GLU A 324     -17.571   5.534  25.834  1.00  0.74           H  
ATOM   4571 2HB  GLU A 324     -19.100   6.394  25.813  1.00  0.74           H  
ATOM   4572 1HG  GLU A 324     -18.885   5.165  23.783  1.00  0.74           H  
ATOM   4573 2HG  GLU A 324     -18.805   6.876  23.395  1.00  0.74           H  
ATOM   4574  N   ALA A 325     -19.093   9.367  25.482  1.00  0.72           N  
ATOM   4575  CA  ALA A 325     -19.723  10.495  24.829  1.00  0.72           C  
ATOM   4576  C   ALA A 325     -18.795  11.693  24.828  1.00  0.72           C  
ATOM   4577  O   ALA A 325     -18.686  12.392  23.820  1.00  0.72           O  
ATOM   4578  CB  ALA A 325     -21.000  10.848  25.518  1.00  0.72           C  
ATOM   4579  H   ALA A 325     -19.512   8.967  26.317  1.00  0.72           H  
ATOM   4580  HA  ALA A 325     -19.933  10.223  23.797  1.00  0.72           H  
ATOM   4581 1HB  ALA A 325     -21.445  11.684  25.015  1.00  0.72           H  
ATOM   4582 2HB  ALA A 325     -21.668  10.009  25.500  1.00  0.72           H  
ATOM   4583 3HB  ALA A 325     -20.786  11.119  26.546  1.00  0.72           H  
ATOM   4584  N   SER A 326     -18.080  11.904  25.940  1.00  0.70           N  
ATOM   4585  CA  SER A 326     -17.151  13.010  26.043  1.00  0.70           C  
ATOM   4586  C   SER A 326     -16.018  12.832  25.054  1.00  0.70           C  
ATOM   4587  O   SER A 326     -15.610  13.797  24.408  1.00  0.70           O  
ATOM   4588  CB  SER A 326     -16.600  13.121  27.451  1.00  0.70           C  
ATOM   4589  OG  SER A 326     -17.607  13.465  28.361  1.00  0.70           O  
ATOM   4590  H   SER A 326     -18.203  11.312  26.757  1.00  0.70           H  
ATOM   4591  HA  SER A 326     -17.681  13.930  25.806  1.00  0.70           H  
ATOM   4592 1HB  SER A 326     -16.153  12.172  27.744  1.00  0.70           H  
ATOM   4593 2HB  SER A 326     -15.814  13.873  27.472  1.00  0.70           H  
ATOM   4594  HG  SER A 326     -18.174  12.669  28.429  1.00  0.70           H  
ATOM   4595  N   ALA A 327     -15.511  11.601  24.906  1.00  0.68           N  
ATOM   4596  CA  ALA A 327     -14.443  11.368  23.942  1.00  0.68           C  
ATOM   4597  C   ALA A 327     -14.932  11.694  22.536  1.00  0.68           C  
ATOM   4598  O   ALA A 327     -14.233  12.345  21.751  1.00  0.68           O  
ATOM   4599  CB  ALA A 327     -13.970   9.922  24.007  1.00  0.68           C  
ATOM   4600  H   ALA A 327     -15.857  10.830  25.483  1.00  0.68           H  
ATOM   4601  HA  ALA A 327     -13.618  12.033  24.182  1.00  0.68           H  
ATOM   4602 1HB  ALA A 327     -13.163   9.768  23.293  1.00  0.68           H  
ATOM   4603 2HB  ALA A 327     -13.609   9.700  25.015  1.00  0.68           H  
ATOM   4604 3HB  ALA A 327     -14.797   9.252  23.767  1.00  0.68           H  
ATOM   4605  N   LEU A 328     -16.164  11.301  22.233  1.00  0.67           N  
ATOM   4606  CA  LEU A 328     -16.718  11.569  20.924  1.00  0.67           C  
ATOM   4607  C   LEU A 328     -16.918  13.070  20.718  1.00  0.67           C  
ATOM   4608  O   LEU A 328     -16.610  13.600  19.649  1.00  0.67           O  
ATOM   4609  CB  LEU A 328     -18.014  10.788  20.769  1.00  0.67           C  
ATOM   4610  CG  LEU A 328     -17.814   9.285  20.717  1.00  0.67           C  
ATOM   4611  CD1 LEU A 328     -19.112   8.627  20.772  1.00  0.67           C  
ATOM   4612  CD2 LEU A 328     -17.093   8.933  19.470  1.00  0.67           C  
ATOM   4613  H   LEU A 328     -16.708  10.764  22.912  1.00  0.67           H  
ATOM   4614  HA  LEU A 328     -16.015  11.205  20.180  1.00  0.67           H  
ATOM   4615 1HB  LEU A 328     -18.664  11.013  21.612  1.00  0.67           H  
ATOM   4616 2HB  LEU A 328     -18.510  11.101  19.851  1.00  0.67           H  
ATOM   4617  HG  LEU A 328     -17.227   8.956  21.570  1.00  0.67           H  
ATOM   4618 1HD1 LEU A 328     -18.962   7.548  20.733  1.00  0.67           H  
ATOM   4619 2HD1 LEU A 328     -19.620   8.893  21.696  1.00  0.67           H  
ATOM   4620 3HD1 LEU A 328     -19.679   8.954  19.931  1.00  0.67           H  
ATOM   4621 1HD2 LEU A 328     -16.940   7.850  19.423  1.00  0.67           H  
ATOM   4622 2HD2 LEU A 328     -17.674   9.263  18.623  1.00  0.67           H  
ATOM   4623 3HD2 LEU A 328     -16.147   9.433  19.469  1.00  0.67           H  
ATOM   4624  N   LEU A 329     -17.362  13.779  21.754  1.00  0.66           N  
ATOM   4625  CA  LEU A 329     -17.501  15.225  21.656  1.00  0.66           C  
ATOM   4626  C   LEU A 329     -16.139  15.915  21.484  1.00  0.66           C  
ATOM   4627  O   LEU A 329     -16.007  16.824  20.670  1.00  0.66           O  
ATOM   4628  CB  LEU A 329     -18.252  15.751  22.883  1.00  0.66           C  
ATOM   4629  CG  LEU A 329     -19.777  15.435  22.911  1.00  0.66           C  
ATOM   4630  CD1 LEU A 329     -20.360  15.706  24.301  1.00  0.66           C  
ATOM   4631  CD2 LEU A 329     -20.452  16.362  21.876  1.00  0.66           C  
ATOM   4632  H   LEU A 329     -17.627  13.305  22.616  1.00  0.66           H  
ATOM   4633  HA  LEU A 329     -18.109  15.439  20.784  1.00  0.66           H  
ATOM   4634 1HB  LEU A 329     -17.807  15.312  23.772  1.00  0.66           H  
ATOM   4635 2HB  LEU A 329     -18.130  16.835  22.936  1.00  0.66           H  
ATOM   4636  HG  LEU A 329     -19.950  14.388  22.656  1.00  0.66           H  
ATOM   4637 1HD1 LEU A 329     -21.424  15.498  24.298  1.00  0.66           H  
ATOM   4638 2HD1 LEU A 329     -19.871  15.062  25.028  1.00  0.66           H  
ATOM   4639 3HD1 LEU A 329     -20.193  16.744  24.564  1.00  0.66           H  
ATOM   4640 1HD2 LEU A 329     -21.512  16.194  21.850  1.00  0.66           H  
ATOM   4641 2HD2 LEU A 329     -20.272  17.405  22.146  1.00  0.66           H  
ATOM   4642 3HD2 LEU A 329     -20.034  16.171  20.895  1.00  0.66           H  
ATOM   4643  N   ALA A 330     -15.119  15.458  22.217  1.00  0.66           N  
ATOM   4644  CA  ALA A 330     -13.758  15.999  22.134  1.00  0.66           C  
ATOM   4645  C   ALA A 330     -13.136  15.818  20.751  1.00  0.66           C  
ATOM   4646  O   ALA A 330     -12.325  16.637  20.306  1.00  0.66           O  
ATOM   4647  CB  ALA A 330     -12.871  15.325  23.153  1.00  0.66           C  
ATOM   4648  H   ALA A 330     -15.293  14.711  22.883  1.00  0.66           H  
ATOM   4649  HA  ALA A 330     -13.809  17.065  22.346  1.00  0.66           H  
ATOM   4650 1HB  ALA A 330     -11.869  15.747  23.108  1.00  0.66           H  
ATOM   4651 2HB  ALA A 330     -13.285  15.468  24.150  1.00  0.66           H  
ATOM   4652 3HB  ALA A 330     -12.831  14.267  22.930  1.00  0.66           H  
ATOM   4653  N   THR A 331     -13.481  14.711  20.102  1.00  0.67           N  
ATOM   4654  CA  THR A 331     -12.946  14.345  18.805  1.00  0.67           C  
ATOM   4655  C   THR A 331     -13.874  14.735  17.651  1.00  0.67           C  
ATOM   4656  O   THR A 331     -13.527  15.586  16.822  1.00  0.67           O  
ATOM   4657  CB  THR A 331     -12.657  12.833  18.791  1.00  0.67           C  
ATOM   4658  OG1 THR A 331     -13.850  12.126  19.097  1.00  0.67           O  
ATOM   4659  CG2 THR A 331     -11.606  12.486  19.804  1.00  0.67           C  
ATOM   4660  H   THR A 331     -14.117  14.060  20.563  1.00  0.67           H  
ATOM   4661  HA  THR A 331     -12.003  14.871  18.664  1.00  0.67           H  
ATOM   4662  HB  THR A 331     -12.317  12.534  17.834  1.00  0.67           H  
ATOM   4663  HG1 THR A 331     -14.083  12.304  20.037  1.00  0.67           H  
ATOM   4664 1HG2 THR A 331     -11.421  11.422  19.785  1.00  0.67           H  
ATOM   4665 2HG2 THR A 331     -10.704  13.009  19.572  1.00  0.67           H  
ATOM   4666 3HG2 THR A 331     -11.946  12.776  20.786  1.00  0.67           H  
ATOM   4667  N   TYR A 332     -15.046  14.121  17.574  1.00  0.70           N  
ATOM   4668  CA  TYR A 332     -15.948  14.394  16.467  1.00  0.70           C  
ATOM   4669  C   TYR A 332     -16.652  15.718  16.668  1.00  0.70           C  
ATOM   4670  O   TYR A 332     -16.751  16.525  15.743  1.00  0.70           O  
ATOM   4671  CB  TYR A 332     -16.998  13.296  16.363  1.00  0.70           C  
ATOM   4672  CG  TYR A 332     -16.474  12.012  15.914  1.00  0.70           C  
ATOM   4673  CD1 TYR A 332     -16.146  11.021  16.820  1.00  0.70           C  
ATOM   4674  CD2 TYR A 332     -16.308  11.815  14.599  1.00  0.70           C  
ATOM   4675  CE1 TYR A 332     -15.631   9.819  16.362  1.00  0.70           C  
ATOM   4676  CE2 TYR A 332     -15.802  10.660  14.164  1.00  0.70           C  
ATOM   4677  CZ  TYR A 332     -15.466   9.669  15.005  1.00  0.70           C  
ATOM   4678  OH  TYR A 332     -14.923   8.566  14.444  1.00  0.70           O  
ATOM   4679  H   TYR A 332     -15.321  13.460  18.297  1.00  0.70           H  
ATOM   4680  HA  TYR A 332     -15.373  14.444  15.543  1.00  0.70           H  
ATOM   4681 1HB  TYR A 332     -17.478  13.147  17.329  1.00  0.70           H  
ATOM   4682 2HB  TYR A 332     -17.755  13.613  15.680  1.00  0.70           H  
ATOM   4683  HD1 TYR A 332     -16.281  11.203  17.879  1.00  0.70           H  
ATOM   4684  HD2 TYR A 332     -16.566  12.603  13.891  1.00  0.70           H  
ATOM   4685  HE1 TYR A 332     -15.348   9.026  17.054  1.00  0.70           H  
ATOM   4686  HE2 TYR A 332     -15.647  10.523  13.128  1.00  0.70           H  
ATOM   4687  HH  TYR A 332     -14.729   7.879  15.105  1.00  0.70           H  
ATOM   4688  N   GLY A 333     -17.081  15.972  17.894  1.00  0.76           N  
ATOM   4689  CA  GLY A 333     -17.844  17.177  18.203  1.00  0.76           C  
ATOM   4690  C   GLY A 333     -17.117  18.475  17.889  1.00  0.76           C  
ATOM   4691  O   GLY A 333     -17.746  19.454  17.480  1.00  0.76           O  
ATOM   4692  H   GLY A 333     -16.911  15.274  18.620  1.00  0.76           H  
ATOM   4693 1HA  GLY A 333     -18.764  17.148  17.628  1.00  0.76           H  
ATOM   4694 2HA  GLY A 333     -18.129  17.170  19.252  1.00  0.76           H  
ATOM   4695  N   LYS A 334     -15.797  18.482  18.043  1.00  0.86           N  
ATOM   4696  CA  LYS A 334     -15.011  19.677  17.778  1.00  0.86           C  
ATOM   4697  C   LYS A 334     -14.524  19.742  16.333  1.00  0.86           C  
ATOM   4698  O   LYS A 334     -13.870  20.712  15.941  1.00  0.86           O  
ATOM   4699  CB  LYS A 334     -13.808  19.750  18.716  1.00  0.86           C  
ATOM   4700  CG  LYS A 334     -14.153  19.787  20.201  1.00  0.86           C  
ATOM   4701  CD  LYS A 334     -14.994  21.003  20.576  1.00  0.86           C  
ATOM   4702  CE  LYS A 334     -15.189  21.084  22.083  1.00  0.86           C  
ATOM   4703  NZ  LYS A 334     -16.086  22.207  22.471  1.00  0.86           N  
ATOM   4704  H   LYS A 334     -15.340  17.644  18.387  1.00  0.86           H  
ATOM   4705  HA  LYS A 334     -15.643  20.547  17.956  1.00  0.86           H  
ATOM   4706 1HB  LYS A 334     -13.175  18.871  18.551  1.00  0.86           H  
ATOM   4707 2HB  LYS A 334     -13.215  20.631  18.481  1.00  0.86           H  
ATOM   4708 1HG  LYS A 334     -14.706  18.893  20.456  1.00  0.86           H  
ATOM   4709 2HG  LYS A 334     -13.233  19.791  20.784  1.00  0.86           H  
ATOM   4710 1HD  LYS A 334     -14.507  21.912  20.226  1.00  0.86           H  
ATOM   4711 2HD  LYS A 334     -15.977  20.929  20.102  1.00  0.86           H  
ATOM   4712 1HE  LYS A 334     -15.617  20.147  22.445  1.00  0.86           H  
ATOM   4713 2HE  LYS A 334     -14.217  21.233  22.551  1.00  0.86           H  
ATOM   4714 1HZ  LYS A 334     -16.181  22.229  23.471  1.00  0.86           H  
ATOM   4715 2HZ  LYS A 334     -15.704  23.081  22.148  1.00  0.86           H  
ATOM   4716 3HZ  LYS A 334     -17.021  22.053  22.046  1.00  0.86           H  
ATOM   4717  N   SER A 335     -14.810  18.700  15.554  1.00  1.00           N  
ATOM   4718  CA  SER A 335     -14.368  18.627  14.172  1.00  1.00           C  
ATOM   4719  C   SER A 335     -15.548  18.841  13.222  1.00  1.00           C  
ATOM   4720  O   SER A 335     -15.400  19.407  12.138  1.00  1.00           O  
ATOM   4721  CB  SER A 335     -13.737  17.273  13.905  1.00  1.00           C  
ATOM   4722  OG  SER A 335     -12.597  17.058  14.704  1.00  1.00           O  
ATOM   4723  H   SER A 335     -15.373  17.937  15.912  1.00  1.00           H  
ATOM   4724  HA  SER A 335     -13.630  19.408  13.993  1.00  1.00           H  
ATOM   4725 1HB  SER A 335     -14.469  16.487  14.091  1.00  1.00           H  
ATOM   4726 2HB  SER A 335     -13.458  17.220  12.860  1.00  1.00           H  
ATOM   4727  HG  SER A 335     -12.921  16.608  15.529  1.00  1.00           H  
ATOM   4728  N   ARG A 336     -16.727  18.398  13.642  1.00  1.16           N  
ATOM   4729  CA  ARG A 336     -17.934  18.479  12.836  1.00  1.16           C  
ATOM   4730  C   ARG A 336     -18.594  19.841  13.051  1.00  1.16           C  
ATOM   4731  O   ARG A 336     -18.966  20.198  14.171  1.00  1.16           O  
ATOM   4732  CB  ARG A 336     -18.875  17.369  13.233  1.00  1.16           C  
ATOM   4733  CG  ARG A 336     -20.098  17.207  12.394  1.00  1.16           C  
ATOM   4734  CD  ARG A 336     -19.825  16.492  11.097  1.00  1.16           C  
ATOM   4735  NE  ARG A 336     -21.071  16.147  10.452  1.00  1.16           N  
ATOM   4736  CZ  ARG A 336     -21.216  15.459   9.300  1.00  1.16           C  
ATOM   4737  NH1 ARG A 336     -20.168  15.039   8.622  1.00  1.16           N  
ATOM   4738  NH2 ARG A 336     -22.432  15.207   8.831  1.00  1.16           N  
ATOM   4739  H   ARG A 336     -16.782  17.930  14.541  1.00  1.16           H  
ATOM   4740  HA  ARG A 336     -17.676  18.379  11.784  1.00  1.16           H  
ATOM   4741 1HB  ARG A 336     -18.338  16.419  13.207  1.00  1.16           H  
ATOM   4742 2HB  ARG A 336     -19.199  17.522  14.263  1.00  1.16           H  
ATOM   4743 1HG  ARG A 336     -20.855  16.671  12.938  1.00  1.16           H  
ATOM   4744 2HG  ARG A 336     -20.479  18.200  12.146  1.00  1.16           H  
ATOM   4745 1HD  ARG A 336     -19.261  17.141  10.428  1.00  1.16           H  
ATOM   4746 2HD  ARG A 336     -19.261  15.570  11.276  1.00  1.16           H  
ATOM   4747  HE  ARG A 336     -21.916  16.490  10.910  1.00  1.16           H  
ATOM   4748 1HH1 ARG A 336     -19.213  15.253   8.939  1.00  1.16           H  
ATOM   4749 2HH1 ARG A 336     -20.293  14.532   7.764  1.00  1.16           H  
ATOM   4750 1HH2 ARG A 336     -23.255  15.521   9.334  1.00  1.16           H  
ATOM   4751 2HH2 ARG A 336     -22.540  14.709   7.963  1.00  1.16           H  
ATOM   4752  N   GLY A 337     -18.684  20.621  11.976  1.00  1.29           N  
ATOM   4753  CA  GLY A 337     -19.181  21.993  12.052  1.00  1.29           C  
ATOM   4754  C   GLY A 337     -20.664  22.195  11.730  1.00  1.29           C  
ATOM   4755  O   GLY A 337     -21.490  21.283  11.841  1.00  1.29           O  
ATOM   4756  H   GLY A 337     -18.370  20.260  11.086  1.00  1.29           H  
ATOM   4757 1HA  GLY A 337     -18.985  22.376  13.054  1.00  1.29           H  
ATOM   4758 2HA  GLY A 337     -18.588  22.609  11.378  1.00  1.29           H  
ATOM   4759  N   SER A 338     -20.961  23.419  11.279  1.00  1.33           N  
ATOM   4760  CA  SER A 338     -22.306  23.926  10.993  1.00  1.33           C  
ATOM   4761  C   SER A 338     -23.075  23.183   9.902  1.00  1.33           C  
ATOM   4762  O   SER A 338     -24.293  23.314   9.807  1.00  1.33           O  
ATOM   4763  CB  SER A 338     -22.209  25.389  10.624  1.00  1.33           C  
ATOM   4764  OG  SER A 338     -21.522  25.552   9.415  1.00  1.33           O  
ATOM   4765  H   SER A 338     -20.195  24.071  11.182  1.00  1.33           H  
ATOM   4766  HA  SER A 338     -22.887  23.847  11.914  1.00  1.33           H  
ATOM   4767 1HB  SER A 338     -23.211  25.809  10.535  1.00  1.33           H  
ATOM   4768 2HB  SER A 338     -21.695  25.933  11.416  1.00  1.33           H  
ATOM   4769  HG  SER A 338     -22.040  25.081   8.755  1.00  1.33           H  
ATOM   4770  N   SER A 339     -22.379  22.398   9.081  1.00  1.27           N  
ATOM   4771  CA  SER A 339     -23.034  21.625   8.026  1.00  1.27           C  
ATOM   4772  C   SER A 339     -24.006  20.577   8.597  1.00  1.27           C  
ATOM   4773  O   SER A 339     -24.882  20.081   7.887  1.00  1.27           O  
ATOM   4774  CB  SER A 339     -22.000  20.942   7.156  1.00  1.27           C  
ATOM   4775  OG  SER A 339     -21.306  19.969   7.879  1.00  1.27           O  
ATOM   4776  H   SER A 339     -21.381  22.328   9.206  1.00  1.27           H  
ATOM   4777  HA  SER A 339     -23.608  22.314   7.406  1.00  1.27           H  
ATOM   4778 1HB  SER A 339     -22.502  20.476   6.310  1.00  1.27           H  
ATOM   4779 2HB  SER A 339     -21.302  21.678   6.761  1.00  1.27           H  
ATOM   4780  HG  SER A 339     -21.958  19.571   8.479  1.00  1.27           H  
ATOM   4781  N   GLY A 340     -23.841  20.237   9.878  1.00  1.13           N  
ATOM   4782  CA  GLY A 340     -24.717  19.297  10.559  1.00  1.13           C  
ATOM   4783  C   GLY A 340     -23.912  18.360  11.457  1.00  1.13           C  
ATOM   4784  O   GLY A 340     -22.779  18.033  11.120  1.00  1.13           O  
ATOM   4785  H   GLY A 340     -23.091  20.674  10.420  1.00  1.13           H  
ATOM   4786 1HA  GLY A 340     -25.437  19.877  11.127  1.00  1.13           H  
ATOM   4787 2HA  GLY A 340     -25.272  18.719   9.824  1.00  1.13           H  
ATOM   4788  N   PRO A 341     -24.505  17.861  12.553  1.00  0.97           N  
ATOM   4789  CA  PRO A 341     -23.933  16.985  13.565  1.00  0.97           C  
ATOM   4790  C   PRO A 341     -23.756  15.537  13.155  1.00  0.97           C  
ATOM   4791  O   PRO A 341     -24.375  15.062  12.196  1.00  0.97           O  
ATOM   4792  CB  PRO A 341     -24.956  17.078  14.691  1.00  0.97           C  
ATOM   4793  CG  PRO A 341     -26.265  17.316  13.986  1.00  0.97           C  
ATOM   4794  CD  PRO A 341     -25.924  18.199  12.814  1.00  0.97           C  
ATOM   4795  HA  PRO A 341     -22.969  17.411  13.887  1.00  0.97           H  
ATOM   4796 1HB  PRO A 341     -24.956  16.136  15.269  1.00  0.97           H  
ATOM   4797 2HB  PRO A 341     -24.688  17.881  15.392  1.00  0.97           H  
ATOM   4798 1HG  PRO A 341     -26.714  16.355  13.694  1.00  0.97           H  
ATOM   4799 2HG  PRO A 341     -26.975  17.797  14.671  1.00  0.97           H  
ATOM   4800 1HD  PRO A 341     -26.564  17.945  11.953  1.00  0.97           H  
ATOM   4801 2HD  PRO A 341     -26.031  19.247  13.134  1.00  0.97           H  
ATOM   4802  N   VAL A 342     -22.946  14.838  13.928  1.00  0.83           N  
ATOM   4803  CA  VAL A 342     -22.769  13.408  13.853  1.00  0.83           C  
ATOM   4804  C   VAL A 342     -23.902  12.755  14.611  1.00  0.83           C  
ATOM   4805  O   VAL A 342     -24.215  13.191  15.720  1.00  0.83           O  
ATOM   4806  CB  VAL A 342     -21.444  12.980  14.523  1.00  0.83           C  
ATOM   4807  CG1 VAL A 342     -21.292  11.468  14.534  1.00  0.83           C  
ATOM   4808  CG2 VAL A 342     -20.306  13.609  13.829  1.00  0.83           C  
ATOM   4809  H   VAL A 342     -22.437  15.329  14.649  1.00  0.83           H  
ATOM   4810  HA  VAL A 342     -22.783  13.108  12.809  1.00  0.83           H  
ATOM   4811  HB  VAL A 342     -21.457  13.303  15.553  1.00  0.83           H  
ATOM   4812 1HG1 VAL A 342     -20.364  11.222  15.032  1.00  0.83           H  
ATOM   4813 2HG1 VAL A 342     -22.118  11.012  15.070  1.00  0.83           H  
ATOM   4814 3HG1 VAL A 342     -21.272  11.096  13.516  1.00  0.83           H  
ATOM   4815 1HG2 VAL A 342     -19.389  13.320  14.294  1.00  0.83           H  
ATOM   4816 2HG2 VAL A 342     -20.302  13.288  12.811  1.00  0.83           H  
ATOM   4817 3HG2 VAL A 342     -20.413  14.678  13.873  1.00  0.83           H  
ATOM   4818  N   LEU A 343     -24.560  11.768  14.033  1.00  0.73           N  
ATOM   4819  CA  LEU A 343     -25.606  11.099  14.794  1.00  0.73           C  
ATOM   4820  C   LEU A 343     -24.958  10.022  15.626  1.00  0.73           C  
ATOM   4821  O   LEU A 343     -24.090   9.309  15.129  1.00  0.73           O  
ATOM   4822  CB  LEU A 343     -26.678  10.524  13.895  1.00  0.73           C  
ATOM   4823  CG  LEU A 343     -27.486  11.552  13.153  1.00  0.73           C  
ATOM   4824  CD1 LEU A 343     -28.489  10.847  12.235  1.00  0.73           C  
ATOM   4825  CD2 LEU A 343     -28.177  12.443  14.200  1.00  0.73           C  
ATOM   4826  H   LEU A 343     -24.288  11.466  13.099  1.00  0.73           H  
ATOM   4827  HA  LEU A 343     -26.074  11.818  15.459  1.00  0.73           H  
ATOM   4828 1HB  LEU A 343     -26.212   9.872  13.166  1.00  0.73           H  
ATOM   4829 2HB  LEU A 343     -27.361   9.935  14.503  1.00  0.73           H  
ATOM   4830  HG  LEU A 343     -26.827  12.167  12.532  1.00  0.73           H  
ATOM   4831 1HD1 LEU A 343     -29.081  11.589  11.696  1.00  0.73           H  
ATOM   4832 2HD1 LEU A 343     -27.950  10.236  11.525  1.00  0.73           H  
ATOM   4833 3HD1 LEU A 343     -29.156  10.216  12.828  1.00  0.73           H  
ATOM   4834 1HD2 LEU A 343     -28.769  13.209  13.700  1.00  0.73           H  
ATOM   4835 2HD2 LEU A 343     -28.830  11.832  14.828  1.00  0.73           H  
ATOM   4836 3HD2 LEU A 343     -27.421  12.926  14.832  1.00  0.73           H  
ATOM   4837  N   LEU A 344     -25.374   9.909  16.883  1.00  0.67           N  
ATOM   4838  CA  LEU A 344     -24.758   8.919  17.740  1.00  0.67           C  
ATOM   4839  C   LEU A 344     -25.777   7.936  18.301  1.00  0.67           C  
ATOM   4840  O   LEU A 344     -26.806   8.322  18.837  1.00  0.67           O  
ATOM   4841  CB  LEU A 344     -24.081   9.612  18.931  1.00  0.67           C  
ATOM   4842  CG  LEU A 344     -23.274   8.705  19.758  1.00  0.67           C  
ATOM   4843  CD1 LEU A 344     -22.156   8.368  18.893  1.00  0.67           C  
ATOM   4844  CD2 LEU A 344     -22.876   9.326  21.043  1.00  0.67           C  
ATOM   4845  H   LEU A 344     -26.069  10.544  17.239  1.00  0.67           H  
ATOM   4846  HA  LEU A 344     -24.020   8.376  17.175  1.00  0.67           H  
ATOM   4847 1HB  LEU A 344     -23.422  10.372  18.537  1.00  0.67           H  
ATOM   4848 2HB  LEU A 344     -24.821  10.091  19.541  1.00  0.67           H  
ATOM   4849  HG  LEU A 344     -23.824   7.787  19.968  1.00  0.67           H  
ATOM   4850 1HD1 LEU A 344     -21.506   7.682  19.334  1.00  0.67           H  
ATOM   4851 2HD1 LEU A 344     -22.543   7.959  18.018  1.00  0.67           H  
ATOM   4852 3HD1 LEU A 344     -21.614   9.280  18.649  1.00  0.67           H  
ATOM   4853 1HD2 LEU A 344     -22.260   8.636  21.616  1.00  0.67           H  
ATOM   4854 2HD2 LEU A 344     -22.318  10.240  20.858  1.00  0.67           H  
ATOM   4855 3HD2 LEU A 344     -23.785   9.544  21.592  1.00  0.67           H  
ATOM   4856  N   GLY A 345     -25.492   6.658  18.150  1.00  0.66           N  
ATOM   4857  CA  GLY A 345     -26.375   5.656  18.724  1.00  0.66           C  
ATOM   4858  C   GLY A 345     -25.543   4.584  19.390  1.00  0.66           C  
ATOM   4859  O   GLY A 345     -24.349   4.773  19.614  1.00  0.66           O  
ATOM   4860  H   GLY A 345     -24.645   6.391  17.642  1.00  0.66           H  
ATOM   4861 1HA  GLY A 345     -27.033   6.119  19.457  1.00  0.66           H  
ATOM   4862 2HA  GLY A 345     -26.998   5.220  17.941  1.00  0.66           H  
ATOM   4863  N   SER A 346     -26.175   3.463  19.731  1.00  0.66           N  
ATOM   4864  CA  SER A 346     -25.445   2.354  20.331  1.00  0.66           C  
ATOM   4865  C   SER A 346     -26.218   1.054  20.246  1.00  0.66           C  
ATOM   4866  O   SER A 346     -27.348   0.955  20.727  1.00  0.66           O  
ATOM   4867  CB  SER A 346     -25.148   2.593  21.783  1.00  0.66           C  
ATOM   4868  OG  SER A 346     -24.410   1.493  22.290  1.00  0.66           O  
ATOM   4869  H   SER A 346     -27.161   3.370  19.544  1.00  0.66           H  
ATOM   4870  HA  SER A 346     -24.501   2.236  19.792  1.00  0.66           H  
ATOM   4871 1HB  SER A 346     -24.575   3.511  21.908  1.00  0.66           H  
ATOM   4872 2HB  SER A 346     -26.084   2.697  22.335  1.00  0.66           H  
ATOM   4873  HG  SER A 346     -23.500   1.618  21.935  1.00  0.66           H  
ATOM   4874  N   VAL A 347     -25.555   0.008  19.771  1.00  0.67           N  
ATOM   4875  CA  VAL A 347     -26.170  -1.304  19.696  1.00  0.67           C  
ATOM   4876  C   VAL A 347     -26.456  -1.856  21.070  1.00  0.67           C  
ATOM   4877  O   VAL A 347     -27.351  -2.677  21.235  1.00  0.67           O  
ATOM   4878  CB  VAL A 347     -25.275  -2.304  18.929  1.00  0.67           C  
ATOM   4879  CG1 VAL A 347     -25.102  -1.842  17.527  1.00  0.67           C  
ATOM   4880  CG2 VAL A 347     -23.899  -2.447  19.627  1.00  0.67           C  
ATOM   4881  H   VAL A 347     -24.620   0.137  19.415  1.00  0.67           H  
ATOM   4882  HA  VAL A 347     -27.110  -1.209  19.155  1.00  0.67           H  
ATOM   4883  HB  VAL A 347     -25.767  -3.273  18.890  1.00  0.67           H  
ATOM   4884 1HG1 VAL A 347     -24.505  -2.554  16.992  1.00  0.67           H  
ATOM   4885 2HG1 VAL A 347     -26.070  -1.784  17.076  1.00  0.67           H  
ATOM   4886 3HG1 VAL A 347     -24.620  -0.865  17.511  1.00  0.67           H  
ATOM   4887 1HG2 VAL A 347     -23.276  -3.148  19.075  1.00  0.67           H  
ATOM   4888 2HG2 VAL A 347     -23.403  -1.477  19.654  1.00  0.67           H  
ATOM   4889 3HG2 VAL A 347     -24.029  -2.814  20.640  1.00  0.67           H  
ATOM   4890  N   LYS A 348     -25.751  -1.371  22.078  1.00  0.69           N  
ATOM   4891  CA  LYS A 348     -25.928  -1.913  23.403  1.00  0.69           C  
ATOM   4892  C   LYS A 348     -27.334  -1.727  23.913  1.00  0.69           C  
ATOM   4893  O   LYS A 348     -27.863  -2.574  24.633  1.00  0.69           O  
ATOM   4894  CB  LYS A 348     -24.980  -1.233  24.349  1.00  0.69           C  
ATOM   4895  CG  LYS A 348     -23.555  -1.515  24.135  1.00  0.69           C  
ATOM   4896  CD  LYS A 348     -23.309  -2.892  24.480  1.00  0.69           C  
ATOM   4897  CE  LYS A 348     -21.883  -3.176  24.508  1.00  0.69           C  
ATOM   4898  NZ  LYS A 348     -21.287  -2.591  25.677  1.00  0.69           N  
ATOM   4899  H   LYS A 348     -25.097  -0.595  21.945  1.00  0.69           H  
ATOM   4900  HA  LYS A 348     -25.712  -2.983  23.375  1.00  0.69           H  
ATOM   4901 1HB  LYS A 348     -25.109  -0.170  24.223  1.00  0.69           H  
ATOM   4902 2HB  LYS A 348     -25.236  -1.476  25.383  1.00  0.69           H  
ATOM   4903 1HG  LYS A 348     -23.295  -1.342  23.090  1.00  0.69           H  
ATOM   4904 2HG  LYS A 348     -22.944  -0.864  24.765  1.00  0.69           H  
ATOM   4905 1HD  LYS A 348     -23.725  -2.994  25.469  1.00  0.69           H  
ATOM   4906 2HD  LYS A 348     -23.821  -3.563  23.788  1.00  0.69           H  
ATOM   4907 1HE  LYS A 348     -21.685  -4.245  24.505  1.00  0.69           H  
ATOM   4908 2HE  LYS A 348     -21.439  -2.723  23.634  1.00  0.69           H  
ATOM   4909 1HZ  LYS A 348     -20.281  -2.731  25.638  1.00  0.69           H  
ATOM   4910 2HZ  LYS A 348     -21.471  -1.605  25.675  1.00  0.69           H  
ATOM   4911 3HZ  LYS A 348     -21.652  -2.989  26.559  1.00  0.69           H  
ATOM   4912  N   SER A 349     -27.997  -0.663  23.489  1.00  0.70           N  
ATOM   4913  CA  SER A 349     -29.321  -0.405  24.004  1.00  0.70           C  
ATOM   4914  C   SER A 349     -30.380  -1.198  23.269  1.00  0.70           C  
ATOM   4915  O   SER A 349     -31.546  -1.202  23.662  1.00  0.70           O  
ATOM   4916  CB  SER A 349     -29.624   1.067  23.911  1.00  0.70           C  
ATOM   4917  OG  SER A 349     -28.769   1.815  24.736  1.00  0.70           O  
ATOM   4918  H   SER A 349     -27.583  -0.022  22.812  1.00  0.70           H  
ATOM   4919  HA  SER A 349     -29.351  -0.702  25.047  1.00  0.70           H  
ATOM   4920 1HB  SER A 349     -29.542   1.395  22.878  1.00  0.70           H  
ATOM   4921 2HB  SER A 349     -30.626   1.211  24.224  1.00  0.70           H  
ATOM   4922  HG  SER A 349     -28.866   1.407  25.622  1.00  0.70           H  
ATOM   4923  N   ASN A 350     -29.976  -1.854  22.188  1.00  0.71           N  
ATOM   4924  CA  ASN A 350     -30.893  -2.581  21.351  1.00  0.71           C  
ATOM   4925  C   ASN A 350     -30.713  -4.095  21.565  1.00  0.71           C  
ATOM   4926  O   ASN A 350     -31.690  -4.852  21.632  1.00  0.71           O  
ATOM   4927  CB  ASN A 350     -30.642  -2.145  19.924  1.00  0.71           C  
ATOM   4928  CG  ASN A 350     -30.815  -0.586  19.772  1.00  0.71           C  
ATOM   4929  OD1 ASN A 350     -31.439   0.057  20.628  1.00  0.71           O  
ATOM   4930  ND2 ASN A 350     -30.286  -0.021  18.721  1.00  0.71           N  
ATOM   4931  H   ASN A 350     -28.994  -1.859  21.935  1.00  0.71           H  
ATOM   4932  HA  ASN A 350     -31.918  -2.328  21.633  1.00  0.71           H  
ATOM   4933 1HB  ASN A 350     -29.638  -2.440  19.610  1.00  0.71           H  
ATOM   4934 2HB  ASN A 350     -31.361  -2.649  19.284  1.00  0.71           H  
ATOM   4935 1HD2 ASN A 350     -30.424   0.984  18.549  1.00  0.71           H  
ATOM   4936 2HD2 ASN A 350     -29.780  -0.585  18.068  1.00  0.71           H  
ATOM   4937  N   ILE A 351     -29.451  -4.527  21.702  1.00  0.72           N  
ATOM   4938  CA  ILE A 351     -29.137  -5.946  21.875  1.00  0.72           C  
ATOM   4939  C   ILE A 351     -28.540  -6.317  23.242  1.00  0.72           C  
ATOM   4940  O   ILE A 351     -28.358  -7.500  23.518  1.00  0.72           O  
ATOM   4941  CB  ILE A 351     -28.200  -6.469  20.759  1.00  0.72           C  
ATOM   4942  CG1 ILE A 351     -26.855  -5.741  20.767  1.00  0.72           C  
ATOM   4943  CG2 ILE A 351     -28.876  -6.336  19.394  1.00  0.72           C  
ATOM   4944  CD1 ILE A 351     -25.798  -6.357  19.901  1.00  0.72           C  
ATOM   4945  H   ILE A 351     -28.688  -3.858  21.640  1.00  0.72           H  
ATOM   4946  HA  ILE A 351     -30.061  -6.495  21.764  1.00  0.72           H  
ATOM   4947  HB  ILE A 351     -27.992  -7.523  20.943  1.00  0.72           H  
ATOM   4948 1HG1 ILE A 351     -27.015  -4.770  20.392  1.00  0.72           H  
ATOM   4949 2HG1 ILE A 351     -26.485  -5.674  21.796  1.00  0.72           H  
ATOM   4950 1HG2 ILE A 351     -28.212  -6.740  18.633  1.00  0.72           H  
ATOM   4951 2HG2 ILE A 351     -29.814  -6.894  19.396  1.00  0.72           H  
ATOM   4952 3HG2 ILE A 351     -29.076  -5.286  19.184  1.00  0.72           H  
ATOM   4953 1HD1 ILE A 351     -24.891  -5.754  19.960  1.00  0.72           H  
ATOM   4954 2HD1 ILE A 351     -25.592  -7.352  20.259  1.00  0.72           H  
ATOM   4955 3HD1 ILE A 351     -26.145  -6.402  18.869  1.00  0.72           H  
ATOM   4956  N   GLY A 352     -28.256  -5.334  24.101  1.00  0.73           N  
ATOM   4957  CA  GLY A 352     -27.680  -5.595  25.416  1.00  0.73           C  
ATOM   4958  C   GLY A 352     -26.148  -5.596  25.380  1.00  0.73           C  
ATOM   4959  O   GLY A 352     -25.525  -5.418  24.328  1.00  0.73           O  
ATOM   4960  H   GLY A 352     -28.409  -4.359  23.864  1.00  0.73           H  
ATOM   4961 1HA  GLY A 352     -28.028  -4.829  26.105  1.00  0.73           H  
ATOM   4962 2HA  GLY A 352     -28.053  -6.542  25.797  1.00  0.73           H  
ATOM   4963  N   HIS A 353     -25.511  -5.823  26.530  1.00  0.74           N  
ATOM   4964  CA  HIS A 353     -24.057  -5.784  26.612  1.00  0.74           C  
ATOM   4965  C   HIS A 353     -23.463  -7.065  26.047  1.00  0.74           C  
ATOM   4966  O   HIS A 353     -23.054  -7.993  26.755  1.00  0.74           O  
ATOM   4967  CB  HIS A 353     -23.677  -5.468  28.063  1.00  0.74           C  
ATOM   4968  CG  HIS A 353     -22.271  -5.078  28.418  1.00  0.74           C  
ATOM   4969  ND1 HIS A 353     -21.766  -3.791  28.246  1.00  0.74           N  
ATOM   4970  CD2 HIS A 353     -21.303  -5.780  29.040  1.00  0.74           C  
ATOM   4971  CE1 HIS A 353     -20.537  -3.743  28.757  1.00  0.74           C  
ATOM   4972  NE2 HIS A 353     -20.244  -4.928  29.243  1.00  0.74           N  
ATOM   4973  H   HIS A 353     -26.024  -5.986  27.398  1.00  0.74           H  
ATOM   4974  HA  HIS A 353     -23.677  -5.003  26.005  1.00  0.74           H  
ATOM   4975 1HB  HIS A 353     -24.325  -4.669  28.428  1.00  0.74           H  
ATOM   4976 2HB  HIS A 353     -23.882  -6.311  28.646  1.00  0.74           H  
ATOM   4977  HD2 HIS A 353     -21.365  -6.813  29.349  1.00  0.74           H  
ATOM   4978  HE1 HIS A 353     -19.885  -2.870  28.781  1.00  0.74           H  
ATOM   4979  HE2 HIS A 353     -19.380  -5.180  29.701  1.00  0.74           H  
ATOM   4980  N   ALA A 354     -23.436  -7.083  24.710  1.00  0.74           N  
ATOM   4981  CA  ALA A 354     -23.062  -8.226  23.888  1.00  0.74           C  
ATOM   4982  C   ALA A 354     -21.596  -8.448  23.999  1.00  0.74           C  
ATOM   4983  O   ALA A 354     -20.789  -7.992  23.182  1.00  0.74           O  
ATOM   4984  CB  ALA A 354     -23.496  -8.014  22.448  1.00  0.74           C  
ATOM   4985  H   ALA A 354     -23.813  -6.260  24.252  1.00  0.74           H  
ATOM   4986  HA  ALA A 354     -23.548  -9.116  24.266  1.00  0.74           H  
ATOM   4987 1HB  ALA A 354     -23.220  -8.884  21.861  1.00  0.74           H  
ATOM   4988 2HB  ALA A 354     -24.581  -7.883  22.424  1.00  0.74           H  
ATOM   4989 3HB  ALA A 354     -23.017  -7.134  22.041  1.00  0.74           H  
ATOM   4990  N   GLN A 355     -21.240  -9.132  25.063  1.00  0.73           N  
ATOM   4991  CA  GLN A 355     -19.849  -9.347  25.319  1.00  0.73           C  
ATOM   4992  C   GLN A 355     -19.209  -9.938  24.091  1.00  0.73           C  
ATOM   4993  O   GLN A 355     -19.745 -10.814  23.417  1.00  0.73           O  
ATOM   4994  CB  GLN A 355     -19.631 -10.178  26.563  1.00  0.73           C  
ATOM   4995  CG  GLN A 355     -18.180 -10.399  26.891  1.00  0.73           C  
ATOM   4996  CD  GLN A 355     -17.986 -11.170  28.170  1.00  0.73           C  
ATOM   4997  OE1 GLN A 355     -17.319 -10.677  29.086  1.00  0.73           O  
ATOM   4998  NE2 GLN A 355     -18.567 -12.371  28.260  1.00  0.73           N  
ATOM   4999  H   GLN A 355     -21.975  -9.468  25.697  1.00  0.73           H  
ATOM   5000  HA  GLN A 355     -19.384  -8.393  25.480  1.00  0.73           H  
ATOM   5001 1HB  GLN A 355     -20.098  -9.675  27.411  1.00  0.73           H  
ATOM   5002 2HB  GLN A 355     -20.113 -11.135  26.451  1.00  0.73           H  
ATOM   5003 1HG  GLN A 355     -17.735 -10.962  26.079  1.00  0.73           H  
ATOM   5004 2HG  GLN A 355     -17.685  -9.433  26.987  1.00  0.73           H  
ATOM   5005 1HE2 GLN A 355     -18.476 -12.910  29.096  1.00  0.73           H  
ATOM   5006 2HE2 GLN A 355     -19.122 -12.745  27.489  1.00  0.73           H  
ATOM   5007  N   ALA A 356     -18.111  -9.325  23.731  1.00  0.70           N  
ATOM   5008  CA  ALA A 356     -17.239  -9.559  22.587  1.00  0.70           C  
ATOM   5009  C   ALA A 356     -17.836  -9.245  21.232  1.00  0.70           C  
ATOM   5010  O   ALA A 356     -17.158  -8.632  20.414  1.00  0.70           O  
ATOM   5011  CB  ALA A 356     -16.836 -11.008  22.523  1.00  0.70           C  
ATOM   5012  H   ALA A 356     -17.806  -8.607  24.361  1.00  0.70           H  
ATOM   5013  HA  ALA A 356     -16.367  -8.930  22.707  1.00  0.70           H  
ATOM   5014 1HB  ALA A 356     -16.188 -11.100  21.691  1.00  0.70           H  
ATOM   5015 2HB  ALA A 356     -16.333 -11.289  23.419  1.00  0.70           H  
ATOM   5016 3HB  ALA A 356     -17.700 -11.645  22.377  1.00  0.70           H  
ATOM   5017  N   ALA A 357     -19.116  -9.536  21.027  1.00  0.68           N  
ATOM   5018  CA  ALA A 357     -19.766  -9.331  19.738  1.00  0.68           C  
ATOM   5019  C   ALA A 357     -20.269  -7.907  19.529  1.00  0.68           C  
ATOM   5020  O   ALA A 357     -20.597  -7.540  18.402  1.00  0.68           O  
ATOM   5021  CB  ALA A 357     -20.892 -10.318  19.585  1.00  0.68           C  
ATOM   5022  H   ALA A 357     -19.618 -10.005  21.777  1.00  0.68           H  
ATOM   5023  HA  ALA A 357     -19.030  -9.533  18.962  1.00  0.68           H  
ATOM   5024 1HB  ALA A 357     -21.348 -10.206  18.606  1.00  0.68           H  
ATOM   5025 2HB  ALA A 357     -20.498 -11.331  19.688  1.00  0.68           H  
ATOM   5026 3HB  ALA A 357     -21.630 -10.140  20.358  1.00  0.68           H  
ATOM   5027  N   ALA A 358     -20.275  -7.089  20.583  1.00  0.65           N  
ATOM   5028  CA  ALA A 358     -20.719  -5.697  20.503  1.00  0.65           C  
ATOM   5029  C   ALA A 358     -19.939  -4.894  19.479  1.00  0.65           C  
ATOM   5030  O   ALA A 358     -20.487  -4.009  18.821  1.00  0.65           O  
ATOM   5031  CB  ALA A 358     -20.538  -5.012  21.842  1.00  0.65           C  
ATOM   5032  H   ALA A 358     -20.044  -7.464  21.499  1.00  0.65           H  
ATOM   5033  HA  ALA A 358     -21.772  -5.694  20.224  1.00  0.65           H  
ATOM   5034 1HB  ALA A 358     -20.889  -3.992  21.758  1.00  0.65           H  
ATOM   5035 2HB  ALA A 358     -21.107  -5.540  22.597  1.00  0.65           H  
ATOM   5036 3HB  ALA A 358     -19.480  -5.015  22.116  1.00  0.65           H  
ATOM   5037  N   GLY A 359     -18.651  -5.175  19.356  1.00  0.62           N  
ATOM   5038  CA  GLY A 359     -17.814  -4.438  18.422  1.00  0.62           C  
ATOM   5039  C   GLY A 359     -18.338  -4.588  17.004  1.00  0.62           C  
ATOM   5040  O   GLY A 359     -18.761  -3.618  16.360  1.00  0.62           O  
ATOM   5041  H   GLY A 359     -18.257  -5.917  19.918  1.00  0.62           H  
ATOM   5042 1HA  GLY A 359     -17.777  -3.386  18.706  1.00  0.62           H  
ATOM   5043 2HA  GLY A 359     -16.808  -4.844  18.477  1.00  0.62           H  
ATOM   5044  N   VAL A 360     -18.365  -5.826  16.548  1.00  0.60           N  
ATOM   5045  CA  VAL A 360     -18.900  -6.140  15.252  1.00  0.60           C  
ATOM   5046  C   VAL A 360     -20.364  -5.791  15.129  1.00  0.60           C  
ATOM   5047  O   VAL A 360     -20.785  -5.372  14.063  1.00  0.60           O  
ATOM   5048  CB  VAL A 360     -18.634  -7.565  14.813  1.00  0.60           C  
ATOM   5049  CG1 VAL A 360     -19.479  -7.829  13.634  1.00  0.60           C  
ATOM   5050  CG2 VAL A 360     -17.224  -7.666  14.321  1.00  0.60           C  
ATOM   5051  H   VAL A 360     -17.981  -6.557  17.130  1.00  0.60           H  
ATOM   5052  HA  VAL A 360     -18.354  -5.530  14.539  1.00  0.60           H  
ATOM   5053  HB  VAL A 360     -18.841  -8.267  15.620  1.00  0.60           H  
ATOM   5054 1HG1 VAL A 360     -19.299  -8.836  13.262  1.00  0.60           H  
ATOM   5055 2HG1 VAL A 360     -20.509  -7.721  13.922  1.00  0.60           H  
ATOM   5056 3HG1 VAL A 360     -19.251  -7.104  12.865  1.00  0.60           H  
ATOM   5057 1HG2 VAL A 360     -17.056  -8.662  13.947  1.00  0.60           H  
ATOM   5058 2HG2 VAL A 360     -17.101  -6.965  13.515  1.00  0.60           H  
ATOM   5059 3HG2 VAL A 360     -16.521  -7.429  15.097  1.00  0.60           H  
ATOM   5060  N   ALA A 361     -21.174  -5.974  16.172  1.00  0.59           N  
ATOM   5061  CA  ALA A 361     -22.577  -5.607  16.043  1.00  0.59           C  
ATOM   5062  C   ALA A 361     -22.684  -4.134  15.644  1.00  0.59           C  
ATOM   5063  O   ALA A 361     -23.519  -3.774  14.810  1.00  0.59           O  
ATOM   5064  CB  ALA A 361     -23.310  -5.839  17.342  1.00  0.59           C  
ATOM   5065  H   ALA A 361     -20.827  -6.358  17.046  1.00  0.59           H  
ATOM   5066  HA  ALA A 361     -23.022  -6.219  15.263  1.00  0.59           H  
ATOM   5067 1HB  ALA A 361     -24.360  -5.572  17.226  1.00  0.59           H  
ATOM   5068 2HB  ALA A 361     -23.226  -6.845  17.624  1.00  0.59           H  
ATOM   5069 3HB  ALA A 361     -22.862  -5.226  18.108  1.00  0.59           H  
ATOM   5070  N   GLY A 362     -21.801  -3.289  16.206  1.00  0.58           N  
ATOM   5071  CA  GLY A 362     -21.720  -1.867  15.874  1.00  0.58           C  
ATOM   5072  C   GLY A 362     -21.407  -1.709  14.391  1.00  0.58           C  
ATOM   5073  O   GLY A 362     -22.089  -0.975  13.672  1.00  0.58           O  
ATOM   5074  H   GLY A 362     -21.159  -3.645  16.919  1.00  0.58           H  
ATOM   5075 1HA  GLY A 362     -22.651  -1.364  16.114  1.00  0.58           H  
ATOM   5076 2HA  GLY A 362     -20.935  -1.411  16.474  1.00  0.58           H  
ATOM   5077  N   VAL A 363     -20.397  -2.446  13.928  1.00  0.58           N  
ATOM   5078  CA  VAL A 363     -19.978  -2.441  12.524  1.00  0.58           C  
ATOM   5079  C   VAL A 363     -21.114  -2.881  11.620  1.00  0.58           C  
ATOM   5080  O   VAL A 363     -21.364  -2.259  10.592  1.00  0.58           O  
ATOM   5081  CB  VAL A 363     -18.739  -3.341  12.356  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363     -18.370  -3.569  10.882  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363     -17.607  -2.702  13.157  1.00  0.58           C  
ATOM   5084  H   VAL A 363     -19.889  -3.024  14.604  1.00  0.58           H  
ATOM   5085  HA  VAL A 363     -19.710  -1.430  12.235  1.00  0.58           H  
ATOM   5086  HB  VAL A 363     -18.957  -4.311  12.752  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363     -17.501  -4.225  10.827  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363     -19.213  -4.042  10.369  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363     -18.143  -2.653  10.397  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363     -16.754  -3.292  13.101  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363     -17.376  -1.724  12.783  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363     -17.916  -2.619  14.193  1.00  0.58           H  
ATOM   5093  N   ILE A 364     -21.832  -3.924  12.022  1.00  0.58           N  
ATOM   5094  CA  ILE A 364     -22.944  -4.401  11.234  1.00  0.58           C  
ATOM   5095  C   ILE A 364     -24.029  -3.336  11.172  1.00  0.58           C  
ATOM   5096  O   ILE A 364     -24.520  -3.035  10.084  1.00  0.58           O  
ATOM   5097  CB  ILE A 364     -23.522  -5.717  11.801  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364     -22.549  -6.862  11.635  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364     -24.743  -6.041  11.087  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364     -22.948  -8.090  12.398  1.00  0.58           C  
ATOM   5101  H   ILE A 364     -21.580  -4.394  12.876  1.00  0.58           H  
ATOM   5102  HA  ILE A 364     -22.608  -4.579  10.233  1.00  0.58           H  
ATOM   5103  HB  ILE A 364     -23.732  -5.603  12.860  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364     -22.502  -7.133  10.607  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364     -21.565  -6.539  11.957  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364     -25.171  -6.964  11.474  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364     -25.414  -5.232  11.240  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364     -24.522  -6.149  10.039  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364     -22.212  -8.879  12.223  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364     -22.998  -7.863  13.460  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364     -23.924  -8.423  12.052  1.00  0.58           H  
ATOM   5112  N   LYS A 365     -24.376  -2.715  12.303  1.00  0.58           N  
ATOM   5113  CA  LYS A 365     -25.383  -1.657  12.298  1.00  0.58           C  
ATOM   5114  C   LYS A 365     -24.985  -0.560  11.302  1.00  0.58           C  
ATOM   5115  O   LYS A 365     -25.808  -0.133  10.480  1.00  0.58           O  
ATOM   5116  CB  LYS A 365     -25.601  -1.107  13.717  1.00  0.58           C  
ATOM   5117  CG  LYS A 365     -26.647  -0.007  13.824  1.00  0.58           C  
ATOM   5118  CD  LYS A 365     -26.954   0.342  15.281  1.00  0.58           C  
ATOM   5119  CE  LYS A 365     -28.029   1.369  15.351  1.00  0.58           C  
ATOM   5120  NZ  LYS A 365     -27.557   2.773  15.095  1.00  0.58           N  
ATOM   5121  H   LYS A 365     -23.948  -2.995  13.186  1.00  0.58           H  
ATOM   5122  HA  LYS A 365     -26.326  -2.081  11.960  1.00  0.58           H  
ATOM   5123 1HB  LYS A 365     -25.888  -1.921  14.382  1.00  0.58           H  
ATOM   5124 2HB  LYS A 365     -24.660  -0.700  14.094  1.00  0.58           H  
ATOM   5125 1HG  LYS A 365     -26.274   0.891  13.322  1.00  0.58           H  
ATOM   5126 2HG  LYS A 365     -27.566  -0.322  13.335  1.00  0.58           H  
ATOM   5127 1HD  LYS A 365     -27.307  -0.532  15.779  1.00  0.58           H  
ATOM   5128 2HD  LYS A 365     -26.062   0.686  15.787  1.00  0.58           H  
ATOM   5129 1HE  LYS A 365     -28.698   1.097  14.599  1.00  0.58           H  
ATOM   5130 2HE  LYS A 365     -28.533   1.329  16.317  1.00  0.58           H  
ATOM   5131 1HZ  LYS A 365     -28.379   3.432  15.103  1.00  0.58           H  
ATOM   5132 2HZ  LYS A 365     -26.871   3.019  15.816  1.00  0.58           H  
ATOM   5133 3HZ  LYS A 365     -27.056   2.852  14.219  1.00  0.58           H  
ATOM   5134  N   VAL A 366     -23.713  -0.146  11.336  1.00  0.59           N  
ATOM   5135  CA  VAL A 366     -23.208   0.853  10.401  1.00  0.59           C  
ATOM   5136  C   VAL A 366     -23.284   0.453   8.950  1.00  0.59           C  
ATOM   5137  O   VAL A 366     -23.797   1.211   8.126  1.00  0.59           O  
ATOM   5138  CB  VAL A 366     -21.740   1.155  10.681  1.00  0.59           C  
ATOM   5139  CG1 VAL A 366     -21.167   1.935   9.560  1.00  0.59           C  
ATOM   5140  CG2 VAL A 366     -21.618   1.951  11.909  1.00  0.59           C  
ATOM   5141  H   VAL A 366     -23.086  -0.530  12.045  1.00  0.59           H  
ATOM   5142  HA  VAL A 366     -23.789   1.764  10.542  1.00  0.59           H  
ATOM   5143  HB  VAL A 366     -21.183   0.230  10.775  1.00  0.59           H  
ATOM   5144 1HG1 VAL A 366     -20.143   2.130   9.787  1.00  0.59           H  
ATOM   5145 2HG1 VAL A 366     -21.225   1.379   8.631  1.00  0.59           H  
ATOM   5146 3HG1 VAL A 366     -21.688   2.832   9.454  1.00  0.59           H  
ATOM   5147 1HG2 VAL A 366     -20.581   2.179  12.091  1.00  0.59           H  
ATOM   5148 2HG2 VAL A 366     -22.179   2.880  11.810  1.00  0.59           H  
ATOM   5149 3HG2 VAL A 366     -22.012   1.372  12.715  1.00  0.59           H  
ATOM   5150  N   VAL A 367     -22.809  -0.737   8.634  1.00  0.60           N  
ATOM   5151  CA  VAL A 367     -22.794  -1.187   7.263  1.00  0.60           C  
ATOM   5152  C   VAL A 367     -24.208  -1.307   6.729  1.00  0.60           C  
ATOM   5153  O   VAL A 367     -24.503  -0.868   5.613  1.00  0.60           O  
ATOM   5154  CB  VAL A 367     -22.026  -2.495   7.173  1.00  0.60           C  
ATOM   5155  CG1 VAL A 367     -22.161  -3.090   5.828  1.00  0.60           C  
ATOM   5156  CG2 VAL A 367     -20.563  -2.234   7.435  1.00  0.60           C  
ATOM   5157  H   VAL A 367     -22.415  -1.333   9.363  1.00  0.60           H  
ATOM   5158  HA  VAL A 367     -22.264  -0.449   6.666  1.00  0.60           H  
ATOM   5159  HB  VAL A 367     -22.412  -3.177   7.915  1.00  0.60           H  
ATOM   5160 1HG1 VAL A 367     -21.594  -4.015   5.783  1.00  0.60           H  
ATOM   5161 2HG1 VAL A 367     -23.210  -3.289   5.614  1.00  0.60           H  
ATOM   5162 3HG1 VAL A 367     -21.770  -2.391   5.117  1.00  0.60           H  
ATOM   5163 1HG2 VAL A 367     -20.042  -3.174   7.383  1.00  0.60           H  
ATOM   5164 2HG2 VAL A 367     -20.175  -1.551   6.686  1.00  0.60           H  
ATOM   5165 3HG2 VAL A 367     -20.432  -1.799   8.416  1.00  0.60           H  
ATOM   5166  N   LEU A 368     -25.108  -1.853   7.534  1.00  0.62           N  
ATOM   5167  CA  LEU A 368     -26.487  -1.978   7.113  1.00  0.62           C  
ATOM   5168  C   LEU A 368     -27.075  -0.589   6.853  1.00  0.62           C  
ATOM   5169  O   LEU A 368     -27.760  -0.379   5.845  1.00  0.62           O  
ATOM   5170  CB  LEU A 368     -27.268  -2.652   8.227  1.00  0.62           C  
ATOM   5171  CG  LEU A 368     -26.955  -4.117   8.507  1.00  0.62           C  
ATOM   5172  CD1 LEU A 368     -27.581  -4.499   9.836  1.00  0.62           C  
ATOM   5173  CD2 LEU A 368     -27.509  -4.966   7.407  1.00  0.62           C  
ATOM   5174  H   LEU A 368     -24.831  -2.200   8.453  1.00  0.62           H  
ATOM   5175  HA  LEU A 368     -26.531  -2.570   6.202  1.00  0.62           H  
ATOM   5176 1HB  LEU A 368     -27.119  -2.092   9.150  1.00  0.62           H  
ATOM   5177 2HB  LEU A 368     -28.311  -2.615   7.953  1.00  0.62           H  
ATOM   5178  HG  LEU A 368     -25.888  -4.265   8.561  1.00  0.62           H  
ATOM   5179 1HD1 LEU A 368     -27.367  -5.537  10.050  1.00  0.62           H  
ATOM   5180 2HD1 LEU A 368     -27.165  -3.872  10.617  1.00  0.62           H  
ATOM   5181 3HD1 LEU A 368     -28.613  -4.365   9.814  1.00  0.62           H  
ATOM   5182 1HD2 LEU A 368     -27.292  -6.004   7.611  1.00  0.62           H  
ATOM   5183 2HD2 LEU A 368     -28.588  -4.827   7.353  1.00  0.62           H  
ATOM   5184 3HD2 LEU A 368     -27.051  -4.677   6.466  1.00  0.62           H  
ATOM   5185  N   GLY A 369     -26.752   0.374   7.724  1.00  0.64           N  
ATOM   5186  CA  GLY A 369     -27.227   1.741   7.576  1.00  0.64           C  
ATOM   5187  C   GLY A 369     -26.720   2.381   6.302  1.00  0.64           C  
ATOM   5188  O   GLY A 369     -27.481   3.049   5.591  1.00  0.64           O  
ATOM   5189  H   GLY A 369     -26.189   0.151   8.545  1.00  0.64           H  
ATOM   5190 1HA  GLY A 369     -28.307   1.749   7.559  1.00  0.64           H  
ATOM   5191 2HA  GLY A 369     -26.920   2.323   8.441  1.00  0.64           H  
ATOM   5192  N   LEU A 370     -25.447   2.145   5.974  1.00  0.66           N  
ATOM   5193  CA  LEU A 370     -24.873   2.713   4.767  1.00  0.66           C  
ATOM   5194  C   LEU A 370     -25.627   2.165   3.549  1.00  0.66           C  
ATOM   5195  O   LEU A 370     -25.960   2.908   2.627  1.00  0.66           O  
ATOM   5196  CB  LEU A 370     -23.373   2.365   4.686  1.00  0.66           C  
ATOM   5197  CG  LEU A 370     -22.425   3.054   5.733  1.00  0.66           C  
ATOM   5198  CD1 LEU A 370     -21.027   2.457   5.661  1.00  0.66           C  
ATOM   5199  CD2 LEU A 370     -22.342   4.496   5.447  1.00  0.66           C  
ATOM   5200  H   LEU A 370     -24.864   1.596   6.607  1.00  0.66           H  
ATOM   5201  HA  LEU A 370     -24.987   3.796   4.796  1.00  0.66           H  
ATOM   5202 1HB  LEU A 370     -23.269   1.288   4.810  1.00  0.66           H  
ATOM   5203 2HB  LEU A 370     -23.018   2.624   3.700  1.00  0.66           H  
ATOM   5204  HG  LEU A 370     -22.815   2.905   6.724  1.00  0.66           H  
ATOM   5205 1HD1 LEU A 370     -20.392   2.955   6.394  1.00  0.66           H  
ATOM   5206 2HD1 LEU A 370     -21.069   1.394   5.877  1.00  0.66           H  
ATOM   5207 3HD1 LEU A 370     -20.619   2.606   4.664  1.00  0.66           H  
ATOM   5208 1HD2 LEU A 370     -21.681   4.976   6.165  1.00  0.66           H  
ATOM   5209 2HD2 LEU A 370     -21.948   4.624   4.484  1.00  0.66           H  
ATOM   5210 3HD2 LEU A 370     -23.338   4.935   5.497  1.00  0.66           H  
ATOM   5211  N   ASN A 371     -25.985   0.876   3.600  1.00  0.67           N  
ATOM   5212  CA  ASN A 371     -26.724   0.214   2.524  1.00  0.67           C  
ATOM   5213  C   ASN A 371     -28.184   0.648   2.414  1.00  0.67           C  
ATOM   5214  O   ASN A 371     -28.752   0.643   1.319  1.00  0.67           O  
ATOM   5215  CB  ASN A 371     -26.608  -1.287   2.672  1.00  0.67           C  
ATOM   5216  CG  ASN A 371     -25.277  -1.740   2.229  1.00  0.67           C  
ATOM   5217  OD1 ASN A 371     -25.030  -1.878   1.023  1.00  0.67           O  
ATOM   5218  ND2 ASN A 371     -24.404  -1.912   3.150  1.00  0.67           N  
ATOM   5219  H   ASN A 371     -25.676   0.315   4.398  1.00  0.67           H  
ATOM   5220  HA  ASN A 371     -26.247   0.489   1.583  1.00  0.67           H  
ATOM   5221 1HB  ASN A 371     -26.749  -1.565   3.717  1.00  0.67           H  
ATOM   5222 2HB  ASN A 371     -27.380  -1.782   2.085  1.00  0.67           H  
ATOM   5223 1HD2 ASN A 371     -23.454  -2.139   2.906  1.00  0.67           H  
ATOM   5224 2HD2 ASN A 371     -24.655  -1.730   4.114  1.00  0.67           H  
ATOM   5225  N   ARG A 372     -28.793   1.050   3.531  1.00  0.67           N  
ATOM   5226  CA  ARG A 372     -30.185   1.487   3.495  1.00  0.67           C  
ATOM   5227  C   ARG A 372     -30.308   3.008   3.404  1.00  0.67           C  
ATOM   5228  O   ARG A 372     -31.375   3.527   3.078  1.00  0.67           O  
ATOM   5229  CB  ARG A 372     -30.944   1.028   4.731  1.00  0.67           C  
ATOM   5230  CG  ARG A 372     -31.536  -0.361   4.661  1.00  0.67           C  
ATOM   5231  CD  ARG A 372     -30.526  -1.405   4.904  1.00  0.67           C  
ATOM   5232  NE  ARG A 372     -31.110  -2.721   4.917  1.00  0.67           N  
ATOM   5233  CZ  ARG A 372     -30.419  -3.859   4.768  1.00  0.67           C  
ATOM   5234  NH1 ARG A 372     -29.124  -3.817   4.556  1.00  0.67           N  
ATOM   5235  NH2 ARG A 372     -31.042  -5.019   4.820  1.00  0.67           N  
ATOM   5236  H   ARG A 372     -28.296   0.989   4.420  1.00  0.67           H  
ATOM   5237  HA  ARG A 372     -30.659   1.051   2.618  1.00  0.67           H  
ATOM   5238 1HB  ARG A 372     -30.264   1.049   5.584  1.00  0.67           H  
ATOM   5239 2HB  ARG A 372     -31.748   1.727   4.941  1.00  0.67           H  
ATOM   5240 1HG  ARG A 372     -32.337  -0.465   5.376  1.00  0.67           H  
ATOM   5241 2HG  ARG A 372     -31.934  -0.518   3.660  1.00  0.67           H  
ATOM   5242 1HD  ARG A 372     -29.753  -1.373   4.141  1.00  0.67           H  
ATOM   5243 2HD  ARG A 372     -30.081  -1.235   5.881  1.00  0.67           H  
ATOM   5244  HE  ARG A 372     -32.105  -2.789   5.077  1.00  0.67           H  
ATOM   5245 1HH1 ARG A 372     -28.652  -2.919   4.503  1.00  0.67           H  
ATOM   5246 2HH1 ARG A 372     -28.608  -4.675   4.425  1.00  0.67           H  
ATOM   5247 1HH2 ARG A 372     -32.041  -5.048   4.977  1.00  0.67           H  
ATOM   5248 2HH2 ARG A 372     -30.523  -5.874   4.697  1.00  0.67           H  
ATOM   5249  N   GLY A 373     -29.220   3.725   3.695  1.00  0.67           N  
ATOM   5250  CA  GLY A 373     -29.232   5.181   3.698  1.00  0.67           C  
ATOM   5251  C   GLY A 373     -29.942   5.696   4.941  1.00  0.67           C  
ATOM   5252  O   GLY A 373     -30.506   6.789   4.930  1.00  0.67           O  
ATOM   5253  H   GLY A 373     -28.362   3.254   3.966  1.00  0.67           H  
ATOM   5254 1HA  GLY A 373     -28.205   5.547   3.680  1.00  0.67           H  
ATOM   5255 2HA  GLY A 373     -29.729   5.549   2.803  1.00  0.67           H  
ATOM   5256  N   LEU A 374     -29.961   4.871   5.984  1.00  0.66           N  
ATOM   5257  CA  LEU A 374     -30.647   5.170   7.243  1.00  0.66           C  
ATOM   5258  C   LEU A 374     -29.805   4.914   8.479  1.00  0.66           C  
ATOM   5259  O   LEU A 374     -28.985   3.999   8.516  1.00  0.66           O  
ATOM   5260  CB  LEU A 374     -31.940   4.355   7.358  1.00  0.66           C  
ATOM   5261  CG  LEU A 374     -33.063   4.673   6.366  1.00  0.66           C  
ATOM   5262  CD1 LEU A 374     -34.130   3.601   6.444  1.00  0.66           C  
ATOM   5263  CD2 LEU A 374     -33.650   6.021   6.718  1.00  0.66           C  
ATOM   5264  H   LEU A 374     -29.415   4.015   5.894  1.00  0.66           H  
ATOM   5265  HA  LEU A 374     -30.909   6.225   7.237  1.00  0.66           H  
ATOM   5266 1HB  LEU A 374     -31.688   3.338   7.179  1.00  0.66           H  
ATOM   5267 2HB  LEU A 374     -32.327   4.448   8.368  1.00  0.66           H  
ATOM   5268  HG  LEU A 374     -32.669   4.695   5.348  1.00  0.66           H  
ATOM   5269 1HD1 LEU A 374     -34.928   3.839   5.741  1.00  0.66           H  
ATOM   5270 2HD1 LEU A 374     -33.703   2.640   6.183  1.00  0.66           H  
ATOM   5271 3HD1 LEU A 374     -34.535   3.560   7.454  1.00  0.66           H  
ATOM   5272 1HD2 LEU A 374     -34.445   6.272   6.018  1.00  0.66           H  
ATOM   5273 2HD2 LEU A 374     -34.047   6.010   7.720  1.00  0.66           H  
ATOM   5274 3HD2 LEU A 374     -32.879   6.736   6.656  1.00  0.66           H  
ATOM   5275  N   VAL A 375     -30.051   5.700   9.509  1.00  0.65           N  
ATOM   5276  CA  VAL A 375     -29.402   5.537  10.791  1.00  0.65           C  
ATOM   5277  C   VAL A 375     -30.438   5.118  11.823  1.00  0.65           C  
ATOM   5278  O   VAL A 375     -31.282   5.933  12.173  1.00  0.65           O  
ATOM   5279  CB  VAL A 375     -28.823   6.881  11.226  1.00  0.65           C  
ATOM   5280  CG1 VAL A 375     -28.098   6.739  12.555  1.00  0.65           C  
ATOM   5281  CG2 VAL A 375     -27.974   7.380  10.117  1.00  0.65           C  
ATOM   5282  H   VAL A 375     -30.701   6.463   9.382  1.00  0.65           H  
ATOM   5283  HA  VAL A 375     -28.591   4.819  10.703  1.00  0.65           H  
ATOM   5284  HB  VAL A 375     -29.633   7.595  11.392  1.00  0.65           H  
ATOM   5285 1HG1 VAL A 375     -27.700   7.703  12.863  1.00  0.65           H  
ATOM   5286 2HG1 VAL A 375     -28.798   6.374  13.313  1.00  0.65           H  
ATOM   5287 3HG1 VAL A 375     -27.283   6.028  12.446  1.00  0.65           H  
ATOM   5288 1HG2 VAL A 375     -27.551   8.338  10.365  1.00  0.65           H  
ATOM   5289 2HG2 VAL A 375     -27.201   6.663   9.952  1.00  0.65           H  
ATOM   5290 3HG2 VAL A 375     -28.577   7.480   9.220  1.00  0.65           H  
ATOM   5291  N   PRO A 376     -30.495   3.844  12.242  1.00  0.66           N  
ATOM   5292  CA  PRO A 376     -31.444   3.326  13.203  1.00  0.66           C  
ATOM   5293  C   PRO A 376     -31.253   4.007  14.555  1.00  0.66           C  
ATOM   5294  O   PRO A 376     -30.112   4.336  14.921  1.00  0.66           O  
ATOM   5295  CB  PRO A 376     -31.095   1.860  13.281  1.00  0.66           C  
ATOM   5296  CG  PRO A 376     -30.384   1.560  12.043  1.00  0.66           C  
ATOM   5297  CD  PRO A 376     -29.624   2.822  11.682  1.00  0.66           C  
ATOM   5298  HA  PRO A 376     -32.445   3.468  12.804  1.00  0.66           H  
ATOM   5299 1HB  PRO A 376     -30.610   1.676  14.192  1.00  0.66           H  
ATOM   5300 2HB  PRO A 376     -32.018   1.271  13.304  1.00  0.66           H  
ATOM   5301 1HG  PRO A 376     -29.738   0.678  12.167  1.00  0.66           H  
ATOM   5302 2HG  PRO A 376     -31.143   1.298  11.311  1.00  0.66           H  
ATOM   5303 1HD  PRO A 376     -28.628   2.850  12.141  1.00  0.66           H  
ATOM   5304 2HD  PRO A 376     -29.585   2.879  10.602  1.00  0.66           H  
ATOM   5305  N   PRO A 377     -32.315   4.070  15.363  1.00  0.67           N  
ATOM   5306  CA  PRO A 377     -32.383   4.688  16.663  1.00  0.67           C  
ATOM   5307  C   PRO A 377     -31.667   3.945  17.771  1.00  0.67           C  
ATOM   5308  O   PRO A 377     -31.458   2.724  17.703  1.00  0.67           O  
ATOM   5309  CB  PRO A 377     -33.878   4.664  16.960  1.00  0.67           C  
ATOM   5310  CG  PRO A 377     -34.387   3.454  16.218  1.00  0.67           C  
ATOM   5311  CD  PRO A 377     -33.580   3.407  14.966  1.00  0.67           C  
ATOM   5312  HA  PRO A 377     -32.016   5.718  16.571  1.00  0.67           H  
ATOM   5313 1HB  PRO A 377     -34.032   4.591  18.051  1.00  0.67           H  
ATOM   5314 2HB  PRO A 377     -34.328   5.588  16.648  1.00  0.67           H  
ATOM   5315 1HG  PRO A 377     -34.237   2.547  16.823  1.00  0.67           H  
ATOM   5316 2HG  PRO A 377     -35.469   3.538  16.033  1.00  0.67           H  
ATOM   5317 1HD  PRO A 377     -33.439   2.369  14.693  1.00  0.67           H  
ATOM   5318 2HD  PRO A 377     -34.085   3.972  14.208  1.00  0.67           H  
ATOM   5319  N   MET A 378     -31.362   4.687  18.822  1.00  0.69           N  
ATOM   5320  CA  MET A 378     -30.933   4.094  20.077  1.00  0.69           C  
ATOM   5321  C   MET A 378     -32.205   3.952  20.917  1.00  0.69           C  
ATOM   5322  O   MET A 378     -32.909   4.943  21.154  1.00  0.69           O  
ATOM   5323  CB  MET A 378     -29.900   4.975  20.765  1.00  0.69           C  
ATOM   5324  CG  MET A 378     -29.309   4.382  22.037  1.00  0.69           C  
ATOM   5325  SD  MET A 378     -28.075   5.451  22.787  1.00  0.69           S  
ATOM   5326  CE  MET A 378     -29.130   6.710  23.495  1.00  0.69           C  
ATOM   5327  H   MET A 378     -31.481   5.697  18.745  1.00  0.69           H  
ATOM   5328  HA  MET A 378     -30.523   3.100  19.899  1.00  0.69           H  
ATOM   5329 1HB  MET A 378     -29.092   5.174  20.078  1.00  0.69           H  
ATOM   5330 2HB  MET A 378     -30.358   5.935  21.013  1.00  0.69           H  
ATOM   5331 1HG  MET A 378     -30.102   4.186  22.766  1.00  0.69           H  
ATOM   5332 2HG  MET A 378     -28.831   3.430  21.793  1.00  0.69           H  
ATOM   5333 1HE  MET A 378     -28.540   7.453  23.989  1.00  0.69           H  
ATOM   5334 2HE  MET A 378     -29.715   7.185  22.702  1.00  0.69           H  
ATOM   5335 3HE  MET A 378     -29.795   6.247  24.214  1.00  0.69           H  
ATOM   5336  N   LEU A 379     -32.511   2.735  21.340  1.00  0.72           N  
ATOM   5337  CA  LEU A 379     -33.754   2.466  22.053  1.00  0.72           C  
ATOM   5338  C   LEU A 379     -33.614   2.544  23.567  1.00  0.72           C  
ATOM   5339  O   LEU A 379     -32.511   2.534  24.094  1.00  0.72           O  
ATOM   5340  CB  LEU A 379     -34.229   1.096  21.609  1.00  0.72           C  
ATOM   5341  CG  LEU A 379     -34.401   1.017  20.070  1.00  0.72           C  
ATOM   5342  CD1 LEU A 379     -34.692  -0.370  19.677  1.00  0.72           C  
ATOM   5343  CD2 LEU A 379     -35.511   1.956  19.648  1.00  0.72           C  
ATOM   5344  H   LEU A 379     -31.907   1.940  21.110  1.00  0.72           H  
ATOM   5345  HA  LEU A 379     -34.491   3.204  21.742  1.00  0.72           H  
ATOM   5346 1HB  LEU A 379     -33.521   0.338  21.937  1.00  0.72           H  
ATOM   5347 2HB  LEU A 379     -35.192   0.886  22.071  1.00  0.72           H  
ATOM   5348  HG  LEU A 379     -33.473   1.317  19.575  1.00  0.72           H  
ATOM   5349 1HD1 LEU A 379     -34.805  -0.437  18.595  1.00  0.72           H  
ATOM   5350 2HD1 LEU A 379     -33.871  -1.011  19.990  1.00  0.72           H  
ATOM   5351 3HD1 LEU A 379     -35.601  -0.691  20.166  1.00  0.72           H  
ATOM   5352 1HD2 LEU A 379     -35.637   1.905  18.570  1.00  0.72           H  
ATOM   5353 2HD2 LEU A 379     -36.439   1.656  20.135  1.00  0.72           H  
ATOM   5354 3HD2 LEU A 379     -35.258   2.975  19.937  1.00  0.72           H  
ATOM   5355  N   CYS A 380     -34.742   2.713  24.264  1.00  0.75           N  
ATOM   5356  CA  CYS A 380     -34.798   2.744  25.736  1.00  0.75           C  
ATOM   5357  C   CYS A 380     -33.965   3.865  26.369  1.00  0.75           C  
ATOM   5358  O   CYS A 380     -33.635   3.823  27.550  1.00  0.75           O  
ATOM   5359  CB  CYS A 380     -34.325   1.399  26.291  1.00  0.75           C  
ATOM   5360  SG  CYS A 380     -35.319   0.016  25.661  1.00  0.75           S  
ATOM   5361  H   CYS A 380     -35.613   2.763  23.753  1.00  0.75           H  
ATOM   5362  HA  CYS A 380     -35.839   2.888  26.029  1.00  0.75           H  
ATOM   5363 1HB  CYS A 380     -33.280   1.217  26.038  1.00  0.75           H  
ATOM   5364 2HB  CYS A 380     -34.400   1.400  27.376  1.00  0.75           H  
ATOM   5365  HG  CYS A 380     -34.669  -0.985  26.269  1.00  0.75           H  
ATOM   5366  N   ARG A 381     -33.676   4.889  25.586  1.00  0.77           N  
ATOM   5367  CA  ARG A 381     -32.915   6.053  26.009  1.00  0.77           C  
ATOM   5368  C   ARG A 381     -33.565   6.906  27.109  1.00  0.77           C  
ATOM   5369  O   ARG A 381     -32.878   7.617  27.829  1.00  0.77           O  
ATOM   5370  CB  ARG A 381     -32.639   6.884  24.776  1.00  0.77           C  
ATOM   5371  CG  ARG A 381     -33.872   7.446  24.146  1.00  0.77           C  
ATOM   5372  CD  ARG A 381     -33.594   8.067  22.859  1.00  0.77           C  
ATOM   5373  NE  ARG A 381     -34.803   8.587  22.269  1.00  0.77           N  
ATOM   5374  CZ  ARG A 381     -35.678   7.865  21.531  1.00  0.77           C  
ATOM   5375  NH1 ARG A 381     -35.453   6.585  21.260  1.00  0.77           N  
ATOM   5376  NH2 ARG A 381     -36.767   8.449  21.059  1.00  0.77           N  
ATOM   5377  H   ARG A 381     -33.982   4.842  24.626  1.00  0.77           H  
ATOM   5378  HA  ARG A 381     -31.958   5.695  26.389  1.00  0.77           H  
ATOM   5379 1HB  ARG A 381     -31.966   7.706  25.016  1.00  0.77           H  
ATOM   5380 2HB  ARG A 381     -32.158   6.259  24.019  1.00  0.77           H  
ATOM   5381 1HG  ARG A 381     -34.598   6.650  23.992  1.00  0.77           H  
ATOM   5382 2HG  ARG A 381     -34.297   8.213  24.800  1.00  0.77           H  
ATOM   5383 1HD  ARG A 381     -32.905   8.891  23.015  1.00  0.77           H  
ATOM   5384 2HD  ARG A 381     -33.154   7.342  22.172  1.00  0.77           H  
ATOM   5385  HE  ARG A 381     -34.994   9.592  22.399  1.00  0.77           H  
ATOM   5386 1HH1 ARG A 381     -34.585   6.117  21.567  1.00  0.77           H  
ATOM   5387 2HH1 ARG A 381     -36.111   6.075  20.694  1.00  0.77           H  
ATOM   5388 1HH2 ARG A 381     -36.942   9.427  21.248  1.00  0.77           H  
ATOM   5389 2HH2 ARG A 381     -37.408   7.925  20.487  1.00  0.77           H  
ATOM   5390  N   GLY A 382     -34.884   6.863  27.247  1.00  0.79           N  
ATOM   5391  CA  GLY A 382     -35.531   7.661  28.287  1.00  0.79           C  
ATOM   5392  C   GLY A 382     -35.168   9.143  28.159  1.00  0.79           C  
ATOM   5393  O   GLY A 382     -35.275   9.732  27.082  1.00  0.79           O  
ATOM   5394  H   GLY A 382     -35.433   6.271  26.646  1.00  0.79           H  
ATOM   5395 1HA  GLY A 382     -36.611   7.538  28.222  1.00  0.79           H  
ATOM   5396 2HA  GLY A 382     -35.225   7.291  29.266  1.00  0.79           H  
ATOM   5397  N   GLU A 383     -34.757   9.735  29.282  1.00  0.80           N  
ATOM   5398  CA  GLU A 383     -34.340  11.137  29.365  1.00  0.80           C  
ATOM   5399  C   GLU A 383     -32.824  11.255  29.193  1.00  0.80           C  
ATOM   5400  O   GLU A 383     -32.077  10.496  29.819  1.00  0.80           O  
ATOM   5401  CB  GLU A 383     -34.780  11.736  30.703  1.00  0.80           C  
ATOM   5402  CG  GLU A 383     -34.447  13.210  30.895  1.00  0.80           C  
ATOM   5403  CD  GLU A 383     -34.934  13.753  32.224  1.00  0.80           C  
ATOM   5404  OE1 GLU A 383     -35.438  12.986  33.010  1.00  0.80           O  
ATOM   5405  OE2 GLU A 383     -34.814  14.938  32.444  1.00  0.80           O  
ATOM   5406  H   GLU A 383     -34.711   9.170  30.120  1.00  0.80           H  
ATOM   5407  HA  GLU A 383     -34.820  11.692  28.558  1.00  0.80           H  
ATOM   5408 1HB  GLU A 383     -35.859  11.624  30.813  1.00  0.80           H  
ATOM   5409 2HB  GLU A 383     -34.313  11.183  31.516  1.00  0.80           H  
ATOM   5410 1HG  GLU A 383     -33.363  13.334  30.847  1.00  0.80           H  
ATOM   5411 2HG  GLU A 383     -34.888  13.784  30.082  1.00  0.80           H  
ATOM   5412  N   ARG A 384     -32.371  12.207  28.367  1.00  0.81           N  
ATOM   5413  CA  ARG A 384     -30.935  12.377  28.108  1.00  0.81           C  
ATOM   5414  C   ARG A 384     -30.143  12.648  29.380  1.00  0.81           C  
ATOM   5415  O   ARG A 384     -30.592  13.387  30.255  1.00  0.81           O  
ATOM   5416  CB  ARG A 384     -30.660  13.533  27.152  1.00  0.81           C  
ATOM   5417  CG  ARG A 384     -31.093  13.340  25.707  1.00  0.81           C  
ATOM   5418  CD  ARG A 384     -30.636  14.499  24.865  1.00  0.81           C  
ATOM   5419  NE  ARG A 384     -31.011  14.377  23.463  1.00  0.81           N  
ATOM   5420  CZ  ARG A 384     -30.574  15.184  22.479  1.00  0.81           C  
ATOM   5421  NH1 ARG A 384     -29.748  16.178  22.734  1.00  0.81           N  
ATOM   5422  NH2 ARG A 384     -30.998  14.959  21.257  1.00  0.81           N  
ATOM   5423  H   ARG A 384     -33.035  12.802  27.893  1.00  0.81           H  
ATOM   5424  HA  ARG A 384     -30.560  11.457  27.657  1.00  0.81           H  
ATOM   5425 1HB  ARG A 384     -31.152  14.429  27.525  1.00  0.81           H  
ATOM   5426 2HB  ARG A 384     -29.586  13.735  27.144  1.00  0.81           H  
ATOM   5427 1HG  ARG A 384     -30.659  12.425  25.324  1.00  0.81           H  
ATOM   5428 2HG  ARG A 384     -32.182  13.275  25.650  1.00  0.81           H  
ATOM   5429 1HD  ARG A 384     -31.072  15.418  25.252  1.00  0.81           H  
ATOM   5430 2HD  ARG A 384     -29.550  14.566  24.917  1.00  0.81           H  
ATOM   5431  HE  ARG A 384     -31.680  13.648  23.178  1.00  0.81           H  
ATOM   5432 1HH1 ARG A 384     -29.454  16.357  23.683  1.00  0.81           H  
ATOM   5433 2HH1 ARG A 384     -29.434  16.777  21.984  1.00  0.81           H  
ATOM   5434 1HH2 ARG A 384     -31.658  14.180  21.115  1.00  0.81           H  
ATOM   5435 2HH2 ARG A 384     -30.710  15.545  20.490  1.00  0.81           H  
ATOM   5436  N   SER A 385     -28.954  12.062  29.473  1.00  0.82           N  
ATOM   5437  CA  SER A 385     -28.128  12.273  30.660  1.00  0.82           C  
ATOM   5438  C   SER A 385     -27.695  13.729  30.864  1.00  0.82           C  
ATOM   5439  O   SER A 385     -27.111  14.323  29.957  1.00  0.82           O  
ATOM   5440  CB  SER A 385     -26.857  11.447  30.595  1.00  0.82           C  
ATOM   5441  OG  SER A 385     -26.021  11.733  31.693  1.00  0.82           O  
ATOM   5442  H   SER A 385     -28.665  11.428  28.725  1.00  0.82           H  
ATOM   5443  HA  SER A 385     -28.718  11.927  31.494  1.00  0.82           H  
ATOM   5444 1HB  SER A 385     -27.094  10.402  30.591  1.00  0.82           H  
ATOM   5445 2HB  SER A 385     -26.334  11.663  29.670  1.00  0.82           H  
ATOM   5446  HG  SER A 385     -25.402  10.994  31.749  1.00  0.82           H  
ATOM   5447  N   PRO A 386     -27.813  14.277  32.095  1.00  0.83           N  
ATOM   5448  CA  PRO A 386     -27.418  15.614  32.488  1.00  0.83           C  
ATOM   5449  C   PRO A 386     -25.909  15.729  32.562  1.00  0.83           C  
ATOM   5450  O   PRO A 386     -25.365  16.815  32.750  1.00  0.83           O  
ATOM   5451  CB  PRO A 386     -28.060  15.775  33.868  1.00  0.83           C  
ATOM   5452  CG  PRO A 386     -28.120  14.377  34.419  1.00  0.83           C  
ATOM   5453  CD  PRO A 386     -28.387  13.493  33.219  1.00  0.83           C  
ATOM   5454  HA  PRO A 386     -27.829  16.337  31.766  1.00  0.83           H  
ATOM   5455 1HB  PRO A 386     -27.447  16.448  34.486  1.00  0.83           H  
ATOM   5456 2HB  PRO A 386     -29.052  16.240  33.770  1.00  0.83           H  
ATOM   5457 1HG  PRO A 386     -27.172  14.135  34.922  1.00  0.83           H  
ATOM   5458 2HG  PRO A 386     -28.910  14.304  35.180  1.00  0.83           H  
ATOM   5459 1HD  PRO A 386     -27.848  12.546  33.376  1.00  0.83           H  
ATOM   5460 2HD  PRO A 386     -29.469  13.362  33.080  1.00  0.83           H  
ATOM   5461  N   LEU A 387     -25.227  14.585  32.469  1.00  0.85           N  
ATOM   5462  CA  LEU A 387     -23.794  14.559  32.606  1.00  0.85           C  
ATOM   5463  C   LEU A 387     -23.104  14.745  31.262  1.00  0.85           C  
ATOM   5464  O   LEU A 387     -21.873  14.804  31.212  1.00  0.85           O  
ATOM   5465  CB  LEU A 387     -23.374  13.212  33.193  1.00  0.85           C  
ATOM   5466  CG  LEU A 387     -23.963  12.877  34.560  1.00  0.85           C  
ATOM   5467  CD1 LEU A 387     -23.528  11.461  34.965  1.00  0.85           C  
ATOM   5468  CD2 LEU A 387     -23.520  13.918  35.564  1.00  0.85           C  
ATOM   5469  H   LEU A 387     -25.686  13.696  32.288  1.00  0.85           H  
ATOM   5470  HA  LEU A 387     -23.490  15.363  33.275  1.00  0.85           H  
ATOM   5471 1HB  LEU A 387     -23.664  12.431  32.501  1.00  0.85           H  
ATOM   5472 2HB  LEU A 387     -22.289  13.195  33.285  1.00  0.85           H  
ATOM   5473  HG  LEU A 387     -25.051  12.884  34.495  1.00  0.85           H  
ATOM   5474 1HD1 LEU A 387     -23.959  11.210  35.933  1.00  0.85           H  
ATOM   5475 2HD1 LEU A 387     -23.875  10.743  34.221  1.00  0.85           H  
ATOM   5476 3HD1 LEU A 387     -22.441  11.413  35.030  1.00  0.85           H  
ATOM   5477 1HD2 LEU A 387     -23.949  13.689  36.540  1.00  0.85           H  
ATOM   5478 2HD2 LEU A 387     -22.433  13.917  35.635  1.00  0.85           H  
ATOM   5479 3HD2 LEU A 387     -23.863  14.903  35.238  1.00  0.85           H  
ATOM   5480  N   ILE A 388     -23.877  14.810  30.163  1.00  0.89           N  
ATOM   5481  CA  ILE A 388     -23.232  14.937  28.863  1.00  0.89           C  
ATOM   5482  C   ILE A 388     -23.568  16.237  28.150  1.00  0.89           C  
ATOM   5483  O   ILE A 388     -24.708  16.490  27.747  1.00  0.89           O  
ATOM   5484  CB  ILE A 388     -23.611  13.783  27.945  1.00  0.89           C  
ATOM   5485  CG1 ILE A 388     -23.243  12.483  28.594  1.00  0.89           C  
ATOM   5486  CG2 ILE A 388     -22.819  13.937  26.657  1.00  0.89           C  
ATOM   5487  CD1 ILE A 388     -23.768  11.259  27.876  1.00  0.89           C  
ATOM   5488  H   ILE A 388     -24.898  14.760  30.226  1.00  0.89           H  
ATOM   5489  HA  ILE A 388     -22.154  14.910  29.007  1.00  0.89           H  
ATOM   5490  HB  ILE A 388     -24.684  13.783  27.741  1.00  0.89           H  
ATOM   5491 1HG1 ILE A 388     -22.172  12.453  28.648  1.00  0.89           H  
ATOM   5492 2HG1 ILE A 388     -23.639  12.466  29.606  1.00  0.89           H  
ATOM   5493 1HG2 ILE A 388     -23.042  13.127  26.011  1.00  0.89           H  
ATOM   5494 2HG2 ILE A 388     -23.081  14.873  26.172  1.00  0.89           H  
ATOM   5495 3HG2 ILE A 388     -21.753  13.931  26.879  1.00  0.89           H  
ATOM   5496 1HD1 ILE A 388     -23.452  10.364  28.409  1.00  0.89           H  
ATOM   5497 2HD1 ILE A 388     -24.854  11.292  27.836  1.00  0.89           H  
ATOM   5498 3HD1 ILE A 388     -23.382  11.237  26.871  1.00  0.89           H  
ATOM   5499  N   GLU A 389     -22.549  17.047  27.925  1.00  0.93           N  
ATOM   5500  CA  GLU A 389     -22.760  18.334  27.293  1.00  0.93           C  
ATOM   5501  C   GLU A 389     -22.775  18.207  25.781  1.00  0.93           C  
ATOM   5502  O   GLU A 389     -21.831  18.599  25.096  1.00  0.93           O  
ATOM   5503  CB  GLU A 389     -21.692  19.332  27.731  1.00  0.93           C  
ATOM   5504  CG  GLU A 389     -21.711  19.655  29.220  1.00  0.93           C  
ATOM   5505  CD  GLU A 389     -20.684  20.689  29.623  1.00  0.93           C  
ATOM   5506  OE1 GLU A 389     -19.884  21.061  28.797  1.00  0.93           O  
ATOM   5507  OE2 GLU A 389     -20.704  21.105  30.759  1.00  0.93           O  
ATOM   5508  H   GLU A 389     -21.627  16.783  28.243  1.00  0.93           H  
ATOM   5509  HA  GLU A 389     -23.730  18.718  27.609  1.00  0.93           H  
ATOM   5510 1HB  GLU A 389     -20.704  18.942  27.480  1.00  0.93           H  
ATOM   5511 2HB  GLU A 389     -21.823  20.266  27.181  1.00  0.93           H  
ATOM   5512 1HG  GLU A 389     -22.703  20.023  29.484  1.00  0.93           H  
ATOM   5513 2HG  GLU A 389     -21.537  18.736  29.780  1.00  0.93           H  
ATOM   5514  N   TRP A 390     -23.888  17.713  25.245  1.00  0.97           N  
ATOM   5515  CA  TRP A 390     -23.981  17.499  23.798  1.00  0.97           C  
ATOM   5516  C   TRP A 390     -23.859  18.841  23.068  1.00  0.97           C  
ATOM   5517  O   TRP A 390     -23.332  18.921  21.963  1.00  0.97           O  
ATOM   5518  CB  TRP A 390     -25.306  16.831  23.406  1.00  0.97           C  
ATOM   5519  CG  TRP A 390     -25.465  15.410  23.896  1.00  0.97           C  
ATOM   5520  CD1 TRP A 390     -26.372  14.964  24.806  1.00  0.97           C  
ATOM   5521  CD2 TRP A 390     -24.680  14.257  23.533  1.00  0.97           C  
ATOM   5522  NE1 TRP A 390     -26.214  13.626  25.014  1.00  0.97           N  
ATOM   5523  CE2 TRP A 390     -25.184  13.179  24.257  1.00  0.97           C  
ATOM   5524  CE3 TRP A 390     -23.607  14.056  22.681  1.00  0.97           C  
ATOM   5525  CZ2 TRP A 390     -24.648  11.932  24.159  1.00  0.97           C  
ATOM   5526  CZ3 TRP A 390     -23.062  12.796  22.601  1.00  0.97           C  
ATOM   5527  CH2 TRP A 390     -23.580  11.766  23.330  1.00  0.97           C  
ATOM   5528  H   TRP A 390     -24.623  17.415  25.890  1.00  0.97           H  
ATOM   5529  HA  TRP A 390     -23.162  16.860  23.481  1.00  0.97           H  
ATOM   5530 1HB  TRP A 390     -26.136  17.421  23.791  1.00  0.97           H  
ATOM   5531 2HB  TRP A 390     -25.390  16.823  22.314  1.00  0.97           H  
ATOM   5532  HD1 TRP A 390     -27.119  15.583  25.300  1.00  0.97           H  
ATOM   5533  HE1 TRP A 390     -26.759  13.061  25.641  1.00  0.97           H  
ATOM   5534  HE3 TRP A 390     -23.205  14.877  22.106  1.00  0.97           H  
ATOM   5535  HZ2 TRP A 390     -25.027  11.100  24.724  1.00  0.97           H  
ATOM   5536  HZ3 TRP A 390     -22.208  12.643  21.951  1.00  0.97           H  
ATOM   5537  HH2 TRP A 390     -23.129  10.788  23.268  1.00  0.97           H  
ATOM   5538  N   SER A 391     -24.246  19.919  23.748  1.00  0.99           N  
ATOM   5539  CA  SER A 391     -24.175  21.276  23.215  1.00  0.99           C  
ATOM   5540  C   SER A 391     -22.735  21.755  22.971  1.00  0.99           C  
ATOM   5541  O   SER A 391     -22.530  22.787  22.330  1.00  0.99           O  
ATOM   5542  CB  SER A 391     -24.878  22.241  24.148  1.00  0.99           C  
ATOM   5543  OG  SER A 391     -24.211  22.331  25.379  1.00  0.99           O  
ATOM   5544  H   SER A 391     -24.640  19.780  24.666  1.00  0.99           H  
ATOM   5545  HA  SER A 391     -24.697  21.286  22.257  1.00  0.99           H  
ATOM   5546 1HB  SER A 391     -24.907  23.223  23.681  1.00  0.99           H  
ATOM   5547 2HB  SER A 391     -25.908  21.924  24.305  1.00  0.99           H  
ATOM   5548  HG  SER A 391     -23.271  22.355  25.167  1.00  0.99           H  
ATOM   5549  N   SER A 392     -21.740  21.030  23.499  1.00  0.99           N  
ATOM   5550  CA  SER A 392     -20.335  21.384  23.339  1.00  0.99           C  
ATOM   5551  C   SER A 392     -19.787  21.091  21.931  1.00  0.99           C  
ATOM   5552  O   SER A 392     -18.665  21.509  21.604  1.00  0.99           O  
ATOM   5553  CB  SER A 392     -19.482  20.658  24.360  1.00  0.99           C  
ATOM   5554  OG  SER A 392     -19.446  19.290  24.100  1.00  0.99           O  
ATOM   5555  H   SER A 392     -21.950  20.179  24.019  1.00  0.99           H  
ATOM   5556  HA  SER A 392     -20.241  22.456  23.518  1.00  0.99           H  
ATOM   5557 1HB  SER A 392     -18.474  21.058  24.349  1.00  0.99           H  
ATOM   5558 2HB  SER A 392     -19.890  20.824  25.360  1.00  0.99           H  
ATOM   5559  HG  SER A 392     -20.372  18.987  24.235  1.00  0.99           H  
ATOM   5560  N   GLY A 393     -20.544  20.376  21.089  1.00  0.96           N  
ATOM   5561  CA  GLY A 393     -20.025  20.088  19.756  1.00  0.96           C  
ATOM   5562  C   GLY A 393     -21.019  19.400  18.825  1.00  0.96           C  
ATOM   5563  O   GLY A 393     -22.145  19.085  19.188  1.00  0.96           O  
ATOM   5564  H   GLY A 393     -21.464  20.027  21.373  1.00  0.96           H  
ATOM   5565 1HA  GLY A 393     -19.688  21.017  19.295  1.00  0.96           H  
ATOM   5566 2HA  GLY A 393     -19.142  19.463  19.859  1.00  0.96           H  
ATOM   5567  N   GLY A 394     -20.581  19.127  17.609  1.00  0.90           N  
ATOM   5568  CA  GLY A 394     -21.433  18.557  16.569  1.00  0.90           C  
ATOM   5569  C   GLY A 394     -21.770  17.066  16.683  1.00  0.90           C  
ATOM   5570  O   GLY A 394     -21.530  16.331  15.730  1.00  0.90           O  
ATOM   5571  H   GLY A 394     -19.616  19.368  17.381  1.00  0.90           H  
ATOM   5572 1HA  GLY A 394     -22.363  19.124  16.540  1.00  0.90           H  
ATOM   5573 2HA  GLY A 394     -20.951  18.735  15.605  1.00  0.90           H  
ATOM   5574  N   VAL A 395     -22.290  16.630  17.840  1.00  0.84           N  
ATOM   5575  CA  VAL A 395     -22.733  15.236  18.046  1.00  0.84           C  
ATOM   5576  C   VAL A 395     -24.129  15.227  18.703  1.00  0.84           C  
ATOM   5577  O   VAL A 395     -24.319  15.820  19.768  1.00  0.84           O  
ATOM   5578  CB  VAL A 395     -21.770  14.412  18.958  1.00  0.84           C  
ATOM   5579  CG1 VAL A 395     -22.289  12.971  19.072  1.00  0.84           C  
ATOM   5580  CG2 VAL A 395     -20.329  14.440  18.421  1.00  0.84           C  
ATOM   5581  H   VAL A 395     -22.430  17.333  18.565  1.00  0.84           H  
ATOM   5582  HA  VAL A 395     -22.804  14.743  17.079  1.00  0.84           H  
ATOM   5583  HB  VAL A 395     -21.791  14.828  19.945  1.00  0.84           H  
ATOM   5584 1HG1 VAL A 395     -21.634  12.400  19.723  1.00  0.84           H  
ATOM   5585 2HG1 VAL A 395     -23.298  12.966  19.481  1.00  0.84           H  
ATOM   5586 3HG1 VAL A 395     -22.300  12.515  18.078  1.00  0.84           H  
ATOM   5587 1HG2 VAL A 395     -19.672  13.870  19.083  1.00  0.84           H  
ATOM   5588 2HG2 VAL A 395     -20.290  14.014  17.425  1.00  0.84           H  
ATOM   5589 3HG2 VAL A 395     -20.003  15.451  18.386  1.00  0.84           H  
ATOM   5590  N   GLU A 396     -25.085  14.523  18.094  1.00  0.78           N  
ATOM   5591  CA  GLU A 396     -26.454  14.414  18.625  1.00  0.78           C  
ATOM   5592  C   GLU A 396     -26.910  12.963  18.650  1.00  0.78           C  
ATOM   5593  O   GLU A 396     -26.469  12.172  17.828  1.00  0.78           O  
ATOM   5594  CB  GLU A 396     -27.453  15.241  17.803  1.00  0.78           C  
ATOM   5595  CG  GLU A 396     -27.223  16.760  17.851  1.00  0.78           C  
ATOM   5596  CD  GLU A 396     -28.283  17.553  17.116  1.00  0.78           C  
ATOM   5597  OE1 GLU A 396     -29.192  16.956  16.592  1.00  0.78           O  
ATOM   5598  OE2 GLU A 396     -28.178  18.757  17.081  1.00  0.78           O  
ATOM   5599  H   GLU A 396     -24.844  14.047  17.225  1.00  0.78           H  
ATOM   5600  HA  GLU A 396     -26.459  14.784  19.650  1.00  0.78           H  
ATOM   5601 1HB  GLU A 396     -27.402  14.930  16.756  1.00  0.78           H  
ATOM   5602 2HB  GLU A 396     -28.465  15.041  18.155  1.00  0.78           H  
ATOM   5603 1HG  GLU A 396     -27.201  17.078  18.893  1.00  0.78           H  
ATOM   5604 2HG  GLU A 396     -26.250  16.983  17.419  1.00  0.78           H  
ATOM   5605  N   LEU A 397     -27.804  12.614  19.564  1.00  0.74           N  
ATOM   5606  CA  LEU A 397     -28.274  11.236  19.633  1.00  0.74           C  
ATOM   5607  C   LEU A 397     -29.282  10.848  18.546  1.00  0.74           C  
ATOM   5608  O   LEU A 397     -30.198  11.598  18.188  1.00  0.74           O  
ATOM   5609  CB  LEU A 397     -28.872  10.970  21.023  1.00  0.74           C  
ATOM   5610  CG  LEU A 397     -27.875  11.061  22.189  1.00  0.74           C  
ATOM   5611  CD1 LEU A 397     -28.615  10.950  23.506  1.00  0.74           C  
ATOM   5612  CD2 LEU A 397     -26.871   9.941  22.046  1.00  0.74           C  
ATOM   5613  H   LEU A 397     -28.149  13.300  20.221  1.00  0.74           H  
ATOM   5614  HA  LEU A 397     -27.406  10.592  19.525  1.00  0.74           H  
ATOM   5615 1HB  LEU A 397     -29.673  11.688  21.206  1.00  0.74           H  
ATOM   5616 2HB  LEU A 397     -29.305   9.967  21.025  1.00  0.74           H  
ATOM   5617  HG  LEU A 397     -27.360  12.023  22.163  1.00  0.74           H  
ATOM   5618 1HD1 LEU A 397     -27.909  11.022  24.330  1.00  0.74           H  
ATOM   5619 2HD1 LEU A 397     -29.325  11.762  23.569  1.00  0.74           H  
ATOM   5620 3HD1 LEU A 397     -29.140  10.000  23.558  1.00  0.74           H  
ATOM   5621 1HD2 LEU A 397     -26.161   9.988  22.850  1.00  0.74           H  
ATOM   5622 2HD2 LEU A 397     -27.387   8.984  22.068  1.00  0.74           H  
ATOM   5623 3HD2 LEU A 397     -26.359  10.042  21.108  1.00  0.74           H  
ATOM   5624  N   ALA A 398     -29.144   9.617  18.072  1.00  0.71           N  
ATOM   5625  CA  ALA A 398     -30.041   9.024  17.091  1.00  0.71           C  
ATOM   5626  C   ALA A 398     -31.317   8.585  17.787  1.00  0.71           C  
ATOM   5627  O   ALA A 398     -31.491   7.416  18.114  1.00  0.71           O  
ATOM   5628  CB  ALA A 398     -29.388   7.833  16.391  1.00  0.71           C  
ATOM   5629  H   ALA A 398     -28.356   9.075  18.405  1.00  0.71           H  
ATOM   5630  HA  ALA A 398     -30.293   9.783  16.350  1.00  0.71           H  
ATOM   5631 1HB  ALA A 398     -30.077   7.409  15.654  1.00  0.71           H  
ATOM   5632 2HB  ALA A 398     -28.477   8.161  15.889  1.00  0.71           H  
ATOM   5633 3HB  ALA A 398     -29.137   7.072  17.130  1.00  0.71           H  
ATOM   5634  N   GLU A 399     -32.206   9.534  18.039  1.00  0.70           N  
ATOM   5635  CA  GLU A 399     -33.426   9.223  18.787  1.00  0.70           C  
ATOM   5636  C   GLU A 399     -34.561   8.660  17.907  1.00  0.70           C  
ATOM   5637  O   GLU A 399     -35.633   8.305  18.398  1.00  0.70           O  
ATOM   5638  CB  GLU A 399     -33.917  10.454  19.549  1.00  0.70           C  
ATOM   5639  CG  GLU A 399     -32.934  10.964  20.622  1.00  0.70           C  
ATOM   5640  CD  GLU A 399     -33.566  11.931  21.602  1.00  0.70           C  
ATOM   5641  OE1 GLU A 399     -34.604  11.588  22.137  1.00  0.70           O  
ATOM   5642  OE2 GLU A 399     -33.036  13.000  21.820  1.00  0.70           O  
ATOM   5643  H   GLU A 399     -31.969  10.491  17.770  1.00  0.70           H  
ATOM   5644  HA  GLU A 399     -33.177   8.459  19.524  1.00  0.70           H  
ATOM   5645 1HB  GLU A 399     -34.068  11.267  18.841  1.00  0.70           H  
ATOM   5646 2HB  GLU A 399     -34.871  10.256  20.007  1.00  0.70           H  
ATOM   5647 1HG  GLU A 399     -32.505  10.129  21.148  1.00  0.70           H  
ATOM   5648 2HG  GLU A 399     -32.118  11.473  20.113  1.00  0.70           H  
ATOM   5649  N   ALA A 400     -34.330   8.595  16.604  1.00  0.70           N  
ATOM   5650  CA  ALA A 400     -35.308   8.068  15.653  1.00  0.70           C  
ATOM   5651  C   ALA A 400     -34.576   7.583  14.420  1.00  0.70           C  
ATOM   5652  O   ALA A 400     -33.490   8.078  14.118  1.00  0.70           O  
ATOM   5653  CB  ALA A 400     -36.330   9.123  15.275  1.00  0.70           C  
ATOM   5654  H   ALA A 400     -33.434   8.909  16.267  1.00  0.70           H  
ATOM   5655  HA  ALA A 400     -35.822   7.224  16.108  1.00  0.70           H  
ATOM   5656 1HB  ALA A 400     -37.042   8.696  14.567  1.00  0.70           H  
ATOM   5657 2HB  ALA A 400     -36.858   9.457  16.167  1.00  0.70           H  
ATOM   5658 3HB  ALA A 400     -35.822   9.966  14.812  1.00  0.70           H  
ATOM   5659  N   VAL A 401     -35.150   6.630  13.689  1.00  0.72           N  
ATOM   5660  CA  VAL A 401     -34.498   6.260  12.442  1.00  0.72           C  
ATOM   5661  C   VAL A 401     -34.464   7.515  11.574  1.00  0.72           C  
ATOM   5662  O   VAL A 401     -35.481   8.208  11.464  1.00  0.72           O  
ATOM   5663  CB  VAL A 401     -35.212   5.094  11.720  1.00  0.72           C  
ATOM   5664  CG1 VAL A 401     -36.563   5.538  11.233  1.00  0.72           C  
ATOM   5665  CG2 VAL A 401     -34.328   4.587  10.563  1.00  0.72           C  
ATOM   5666  H   VAL A 401     -36.026   6.211  13.966  1.00  0.72           H  
ATOM   5667  HA  VAL A 401     -33.492   5.944  12.670  1.00  0.72           H  
ATOM   5668  HB  VAL A 401     -35.381   4.287  12.420  1.00  0.72           H  
ATOM   5669 1HG1 VAL A 401     -37.066   4.702  10.741  1.00  0.72           H  
ATOM   5670 2HG1 VAL A 401     -37.162   5.874  12.077  1.00  0.72           H  
ATOM   5671 3HG1 VAL A 401     -36.440   6.357  10.525  1.00  0.72           H  
ATOM   5672 1HG2 VAL A 401     -34.821   3.757  10.059  1.00  0.72           H  
ATOM   5673 2HG2 VAL A 401     -34.174   5.389   9.865  1.00  0.72           H  
ATOM   5674 3HG2 VAL A 401     -33.372   4.259  10.936  1.00  0.72           H  
ATOM   5675  N   SER A 402     -33.346   7.772  10.909  1.00  0.75           N  
ATOM   5676  CA  SER A 402     -33.236   8.984  10.096  1.00  0.75           C  
ATOM   5677  C   SER A 402     -32.346   8.794   8.863  1.00  0.75           C  
ATOM   5678  O   SER A 402     -31.440   7.974   8.895  1.00  0.75           O  
ATOM   5679  CB  SER A 402     -32.658  10.095  10.965  1.00  0.75           C  
ATOM   5680  OG  SER A 402     -32.485  11.289  10.246  1.00  0.75           O  
ATOM   5681  H   SER A 402     -32.549   7.159  11.078  1.00  0.75           H  
ATOM   5682  HA  SER A 402     -34.241   9.262   9.808  1.00  0.75           H  
ATOM   5683 1HB  SER A 402     -33.323  10.269  11.814  1.00  0.75           H  
ATOM   5684 2HB  SER A 402     -31.698   9.769  11.370  1.00  0.75           H  
ATOM   5685  HG  SER A 402     -31.873  11.079   9.520  1.00  0.75           H  
ATOM   5686  N   PRO A 403     -32.623   9.463   7.724  1.00  0.82           N  
ATOM   5687  CA  PRO A 403     -31.786   9.429   6.535  1.00  0.82           C  
ATOM   5688  C   PRO A 403     -30.354   9.765   6.879  1.00  0.82           C  
ATOM   5689  O   PRO A 403     -30.088  10.721   7.606  1.00  0.82           O  
ATOM   5690  CB  PRO A 403     -32.432  10.501   5.656  1.00  0.82           C  
ATOM   5691  CG  PRO A 403     -33.895  10.473   6.061  1.00  0.82           C  
ATOM   5692  CD  PRO A 403     -33.881  10.237   7.556  1.00  0.82           C  
ATOM   5693  HA  PRO A 403     -31.842   8.462   6.043  1.00  0.82           H  
ATOM   5694 1HB  PRO A 403     -31.949  11.472   5.831  1.00  0.82           H  
ATOM   5695 2HB  PRO A 403     -32.275  10.251   4.595  1.00  0.82           H  
ATOM   5696 1HG  PRO A 403     -34.386  11.419   5.784  1.00  0.82           H  
ATOM   5697 2HG  PRO A 403     -34.415   9.671   5.515  1.00  0.82           H  
ATOM   5698 1HD  PRO A 403     -33.853  11.186   8.108  1.00  0.82           H  
ATOM   5699 2HD  PRO A 403     -34.768   9.633   7.790  1.00  0.82           H  
ATOM   5700  N   TRP A 404     -29.447   8.964   6.347  1.00  0.93           N  
ATOM   5701  CA  TRP A 404     -28.018   9.104   6.560  1.00  0.93           C  
ATOM   5702  C   TRP A 404     -27.433  10.135   5.571  1.00  0.93           C  
ATOM   5703  O   TRP A 404     -27.435   9.872   4.362  1.00  0.93           O  
ATOM   5704  CB  TRP A 404     -27.386   7.727   6.354  1.00  0.93           C  
ATOM   5705  CG  TRP A 404     -26.015   7.645   6.693  1.00  0.93           C  
ATOM   5706  CD1 TRP A 404     -25.068   8.541   6.451  1.00  0.93           C  
ATOM   5707  CD2 TRP A 404     -25.391   6.597   7.387  1.00  0.93           C  
ATOM   5708  NE1 TRP A 404     -23.899   8.131   6.936  1.00  0.93           N  
ATOM   5709  CE2 TRP A 404     -24.070   6.951   7.516  1.00  0.93           C  
ATOM   5710  CE3 TRP A 404     -25.839   5.401   7.918  1.00  0.93           C  
ATOM   5711  CZ2 TRP A 404     -23.207   6.191   8.132  1.00  0.93           C  
ATOM   5712  CZ3 TRP A 404     -24.935   4.612   8.573  1.00  0.93           C  
ATOM   5713  CH2 TRP A 404     -23.665   4.998   8.675  1.00  0.93           C  
ATOM   5714  H   TRP A 404     -29.785   8.197   5.775  1.00  0.93           H  
ATOM   5715  HA  TRP A 404     -27.861   9.407   7.590  1.00  0.93           H  
ATOM   5716 1HB  TRP A 404     -27.928   6.987   6.939  1.00  0.93           H  
ATOM   5717 2HB  TRP A 404     -27.488   7.444   5.310  1.00  0.93           H  
ATOM   5718  HD1 TRP A 404     -25.224   9.442   5.945  1.00  0.93           H  
ATOM   5719  HE1 TRP A 404     -23.036   8.647   6.876  1.00  0.93           H  
ATOM   5720  HE3 TRP A 404     -26.882   5.106   7.823  1.00  0.93           H  
ATOM   5721  HZ2 TRP A 404     -22.182   6.506   8.209  1.00  0.93           H  
ATOM   5722  HZ3 TRP A 404     -25.259   3.675   9.008  1.00  0.93           H  
ATOM   5723  HH2 TRP A 404     -22.996   4.370   9.191  1.00  0.93           H  
ATOM   5724  N   PRO A 405     -26.944  11.311   6.015  1.00  1.09           N  
ATOM   5725  CA  PRO A 405     -26.436  12.354   5.143  1.00  1.09           C  
ATOM   5726  C   PRO A 405     -25.061  11.993   4.551  1.00  1.09           C  
ATOM   5727  O   PRO A 405     -24.256  11.343   5.215  1.00  1.09           O  
ATOM   5728  CB  PRO A 405     -26.355  13.556   6.089  1.00  1.09           C  
ATOM   5729  CG  PRO A 405     -26.116  12.949   7.461  1.00  1.09           C  
ATOM   5730  CD  PRO A 405     -26.871  11.624   7.458  1.00  1.09           C  
ATOM   5731  HA  PRO A 405     -27.192  12.517   4.368  1.00  1.09           H  
ATOM   5732 1HB  PRO A 405     -25.534  14.223   5.774  1.00  1.09           H  
ATOM   5733 2HB  PRO A 405     -27.285  14.140   6.035  1.00  1.09           H  
ATOM   5734 1HG  PRO A 405     -25.046  12.833   7.608  1.00  1.09           H  
ATOM   5735 2HG  PRO A 405     -26.471  13.633   8.249  1.00  1.09           H  
ATOM   5736 1HD  PRO A 405     -26.275  10.876   8.003  1.00  1.09           H  
ATOM   5737 2HD  PRO A 405     -27.874  11.757   7.885  1.00  1.09           H  
ATOM   5738  N   PRO A 406     -24.728  12.488   3.359  1.00  1.29           N  
ATOM   5739  CA  PRO A 406     -23.450  12.318   2.693  1.00  1.29           C  
ATOM   5740  C   PRO A 406     -22.343  13.158   3.312  1.00  1.29           C  
ATOM   5741  O   PRO A 406     -22.595  14.156   3.989  1.00  1.29           O  
ATOM   5742  CB  PRO A 406     -23.756  12.784   1.271  1.00  1.29           C  
ATOM   5743  CG  PRO A 406     -24.873  13.791   1.432  1.00  1.29           C  
ATOM   5744  CD  PRO A 406     -25.709  13.269   2.585  1.00  1.29           C  
ATOM   5745  HA  PRO A 406     -23.169  11.263   2.695  1.00  1.29           H  
ATOM   5746 1HB  PRO A 406     -22.840  13.228   0.827  1.00  1.29           H  
ATOM   5747 2HB  PRO A 406     -24.028  11.923   0.644  1.00  1.29           H  
ATOM   5748 1HG  PRO A 406     -24.445  14.785   1.636  1.00  1.29           H  
ATOM   5749 2HG  PRO A 406     -25.441  13.879   0.495  1.00  1.29           H  
ATOM   5750 1HD  PRO A 406     -26.090  14.120   3.165  1.00  1.29           H  
ATOM   5751 2HD  PRO A 406     -26.512  12.617   2.202  1.00  1.29           H  
ATOM   5752  N   ALA A 407     -21.115  12.747   3.045  1.00  1.46           N  
ATOM   5753  CA  ALA A 407     -19.914  13.488   3.389  1.00  1.46           C  
ATOM   5754  C   ALA A 407     -19.751  14.573   2.347  1.00  1.46           C  
ATOM   5755  O   ALA A 407     -20.607  14.728   1.481  1.00  1.46           O  
ATOM   5756  CB  ALA A 407     -18.695  12.581   3.418  1.00  1.46           C  
ATOM   5757  H   ALA A 407     -20.989  11.891   2.523  1.00  1.46           H  
ATOM   5758  HA  ALA A 407     -20.052  13.951   4.365  1.00  1.46           H  
ATOM   5759 1HB  ALA A 407     -17.806  13.155   3.668  1.00  1.46           H  
ATOM   5760 2HB  ALA A 407     -18.836  11.796   4.162  1.00  1.46           H  
ATOM   5761 3HB  ALA A 407     -18.567  12.131   2.429  1.00  1.46           H  
ATOM   5762  N   ALA A 408     -18.690  15.368   2.429  1.00  1.54           N  
ATOM   5763  CA  ALA A 408     -18.496  16.389   1.400  1.00  1.54           C  
ATOM   5764  C   ALA A 408     -18.410  15.738   0.004  1.00  1.54           C  
ATOM   5765  O   ALA A 408     -18.832  16.326  -0.994  1.00  1.54           O  
ATOM   5766  CB  ALA A 408     -17.237  17.185   1.685  1.00  1.54           C  
ATOM   5767  H   ALA A 408     -18.015  15.256   3.171  1.00  1.54           H  
ATOM   5768  HA  ALA A 408     -19.360  17.054   1.412  1.00  1.54           H  
ATOM   5769 1HB  ALA A 408     -17.114  17.953   0.921  1.00  1.54           H  
ATOM   5770 2HB  ALA A 408     -17.316  17.656   2.665  1.00  1.54           H  
ATOM   5771 3HB  ALA A 408     -16.375  16.519   1.672  1.00  1.54           H  
ATOM   5772  N   ASP A 409     -17.808  14.546  -0.059  1.00  1.48           N  
ATOM   5773  CA  ASP A 409     -17.689  13.769  -1.293  1.00  1.48           C  
ATOM   5774  C   ASP A 409     -18.882  12.809  -1.423  1.00  1.48           C  
ATOM   5775  O   ASP A 409     -19.847  12.903  -0.673  1.00  1.48           O  
ATOM   5776  CB  ASP A 409     -16.334  13.043  -1.391  1.00  1.48           C  
ATOM   5777  CG  ASP A 409     -16.094  11.945  -0.364  1.00  1.48           C  
ATOM   5778  OD1 ASP A 409     -17.020  11.517   0.284  1.00  1.48           O  
ATOM   5779  OD2 ASP A 409     -14.958  11.523  -0.233  1.00  1.48           O  
ATOM   5780  H   ASP A 409     -17.468  14.144   0.798  1.00  1.48           H  
ATOM   5781  HA  ASP A 409     -17.734  14.460  -2.135  1.00  1.48           H  
ATOM   5782 1HB  ASP A 409     -16.219  12.619  -2.385  1.00  1.48           H  
ATOM   5783 2HB  ASP A 409     -15.539  13.781  -1.275  1.00  1.48           H  
ATOM   5784  N   GLY A 410     -18.820  11.873  -2.370  1.00  1.31           N  
ATOM   5785  CA  GLY A 410     -19.942  10.966  -2.633  1.00  1.31           C  
ATOM   5786  C   GLY A 410     -20.010   9.723  -1.728  1.00  1.31           C  
ATOM   5787  O   GLY A 410     -20.775   8.799  -2.014  1.00  1.31           O  
ATOM   5788  H   GLY A 410     -17.997  11.805  -2.946  1.00  1.31           H  
ATOM   5789 1HA  GLY A 410     -20.871  11.527  -2.531  1.00  1.31           H  
ATOM   5790 2HA  GLY A 410     -19.893  10.644  -3.671  1.00  1.31           H  
ATOM   5791  N   VAL A 411     -19.197   9.683  -0.668  1.00  1.10           N  
ATOM   5792  CA  VAL A 411     -19.133   8.538   0.237  1.00  1.10           C  
ATOM   5793  C   VAL A 411     -19.638   8.792   1.668  1.00  1.10           C  
ATOM   5794  O   VAL A 411     -19.159   9.685   2.363  1.00  1.10           O  
ATOM   5795  CB  VAL A 411     -17.655   8.085   0.293  1.00  1.10           C  
ATOM   5796  CG1 VAL A 411     -17.460   6.999   1.276  1.00  1.10           C  
ATOM   5797  CG2 VAL A 411     -17.241   7.571  -1.083  1.00  1.10           C  
ATOM   5798  H   VAL A 411     -18.574  10.478  -0.465  1.00  1.10           H  
ATOM   5799  HA  VAL A 411     -19.729   7.731  -0.195  1.00  1.10           H  
ATOM   5800  HB  VAL A 411     -17.034   8.927   0.577  1.00  1.10           H  
ATOM   5801 1HG1 VAL A 411     -16.414   6.708   1.276  1.00  1.10           H  
ATOM   5802 2HG1 VAL A 411     -17.747   7.341   2.266  1.00  1.10           H  
ATOM   5803 3HG1 VAL A 411     -18.056   6.171   0.999  1.00  1.10           H  
ATOM   5804 1HG2 VAL A 411     -16.199   7.256  -1.055  1.00  1.10           H  
ATOM   5805 2HG2 VAL A 411     -17.872   6.717  -1.354  1.00  1.10           H  
ATOM   5806 3HG2 VAL A 411     -17.358   8.361  -1.819  1.00  1.10           H  
ATOM   5807  N   ARG A 412     -20.601   7.987   2.131  1.00  0.90           N  
ATOM   5808  CA  ARG A 412     -21.058   8.095   3.516  1.00  0.90           C  
ATOM   5809  C   ARG A 412     -20.059   7.435   4.458  1.00  0.90           C  
ATOM   5810  O   ARG A 412     -19.512   6.369   4.156  1.00  0.90           O  
ATOM   5811  CB  ARG A 412     -22.432   7.494   3.686  1.00  0.90           C  
ATOM   5812  CG  ARG A 412     -23.532   8.252   3.025  1.00  0.90           C  
ATOM   5813  CD  ARG A 412     -24.792   7.513   3.032  1.00  0.90           C  
ATOM   5814  NE  ARG A 412     -25.856   8.319   2.505  1.00  0.90           N  
ATOM   5815  CZ  ARG A 412     -26.091   8.496   1.198  1.00  0.90           C  
ATOM   5816  NH1 ARG A 412     -25.312   7.924   0.278  1.00  0.90           N  
ATOM   5817  NH2 ARG A 412     -27.107   9.253   0.830  1.00  0.90           N  
ATOM   5818  H   ARG A 412     -21.045   7.284   1.526  1.00  0.90           H  
ATOM   5819  HA  ARG A 412     -21.126   9.152   3.775  1.00  0.90           H  
ATOM   5820 1HB  ARG A 412     -22.454   6.517   3.271  1.00  0.90           H  
ATOM   5821 2HB  ARG A 412     -22.658   7.403   4.730  1.00  0.90           H  
ATOM   5822 1HG  ARG A 412     -23.697   9.179   3.569  1.00  0.90           H  
ATOM   5823 2HG  ARG A 412     -23.261   8.468   1.991  1.00  0.90           H  
ATOM   5824 1HD  ARG A 412     -24.689   6.633   2.394  1.00  0.90           H  
ATOM   5825 2HD  ARG A 412     -25.052   7.195   4.024  1.00  0.90           H  
ATOM   5826  HE  ARG A 412     -26.480   8.801   3.178  1.00  0.90           H  
ATOM   5827 1HH1 ARG A 412     -24.494   7.333   0.546  1.00  0.90           H  
ATOM   5828 2HH1 ARG A 412     -25.499   8.070  -0.701  1.00  0.90           H  
ATOM   5829 1HH2 ARG A 412     -27.695   9.685   1.539  1.00  0.90           H  
ATOM   5830 2HH2 ARG A 412     -27.300   9.402  -0.146  1.00  0.90           H  
ATOM   5831  N   ARG A 413     -19.826   8.068   5.607  1.00  0.75           N  
ATOM   5832  CA  ARG A 413     -18.861   7.558   6.586  1.00  0.75           C  
ATOM   5833  C   ARG A 413     -19.393   7.460   8.012  1.00  0.75           C  
ATOM   5834  O   ARG A 413     -20.239   8.266   8.447  1.00  0.75           O  
ATOM   5835  CB  ARG A 413     -17.627   8.431   6.587  1.00  0.75           C  
ATOM   5836  CG  ARG A 413     -16.824   8.398   5.324  1.00  0.75           C  
ATOM   5837  CD  ARG A 413     -15.776   9.376   5.366  1.00  0.75           C  
ATOM   5838  NE  ARG A 413     -14.858   9.260   4.256  1.00  0.75           N  
ATOM   5839  CZ  ARG A 413     -15.113   9.772   3.046  1.00  0.75           C  
ATOM   5840  NH1 ARG A 413     -16.253  10.361   2.844  1.00  0.75           N  
ATOM   5841  NH2 ARG A 413     -14.238   9.695   2.060  1.00  0.75           N  
ATOM   5842  H   ARG A 413     -20.306   8.938   5.788  1.00  0.75           H  
ATOM   5843  HA  ARG A 413     -18.566   6.558   6.277  1.00  0.75           H  
ATOM   5844 1HB  ARG A 413     -17.919   9.452   6.755  1.00  0.75           H  
ATOM   5845 2HB  ARG A 413     -16.971   8.136   7.406  1.00  0.75           H  
ATOM   5846 1HG  ARG A 413     -16.385   7.426   5.212  1.00  0.75           H  
ATOM   5847 2HG  ARG A 413     -17.455   8.619   4.463  1.00  0.75           H  
ATOM   5848 1HD  ARG A 413     -16.232  10.363   5.322  1.00  0.75           H  
ATOM   5849 2HD  ARG A 413     -15.238   9.280   6.280  1.00  0.75           H  
ATOM   5850  HE  ARG A 413     -13.970   8.804   4.407  1.00  0.75           H  
ATOM   5851 1HH1 ARG A 413     -16.934  10.418   3.588  1.00  0.75           H  
ATOM   5852 2HH1 ARG A 413     -16.477  10.756   1.914  1.00  0.75           H  
ATOM   5853 1HH2 ARG A 413     -13.349   9.246   2.195  1.00  0.75           H  
ATOM   5854 2HH2 ARG A 413     -14.471  10.137   1.148  1.00  0.75           H  
ATOM   5855  N   ALA A 414     -18.838   6.485   8.734  1.00  0.66           N  
ATOM   5856  CA  ALA A 414     -19.204   6.207  10.106  1.00  0.66           C  
ATOM   5857  C   ALA A 414     -18.066   5.699  10.975  1.00  0.66           C  
ATOM   5858  O   ALA A 414     -17.059   5.184  10.489  1.00  0.66           O  
ATOM   5859  CB  ALA A 414     -20.254   5.155  10.142  1.00  0.66           C  
ATOM   5860  H   ALA A 414     -18.164   5.869   8.277  1.00  0.66           H  
ATOM   5861  HA  ALA A 414     -19.590   7.117  10.521  1.00  0.66           H  
ATOM   5862 1HB  ALA A 414     -20.556   4.959  11.173  1.00  0.66           H  
ATOM   5863 2HB  ALA A 414     -21.064   5.457   9.599  1.00  0.66           H  
ATOM   5864 3HB  ALA A 414     -19.815   4.285   9.709  1.00  0.66           H  
ATOM   5865  N   GLY A 415     -18.252   5.808  12.282  1.00  0.62           N  
ATOM   5866  CA  GLY A 415     -17.278   5.234  13.204  1.00  0.62           C  
ATOM   5867  C   GLY A 415     -17.949   4.324  14.229  1.00  0.62           C  
ATOM   5868  O   GLY A 415     -19.108   4.527  14.577  1.00  0.62           O  
ATOM   5869  H   GLY A 415     -19.096   6.276  12.612  1.00  0.62           H  
ATOM   5870 1HA  GLY A 415     -16.544   4.669  12.641  1.00  0.62           H  
ATOM   5871 2HA  GLY A 415     -16.740   6.035  13.715  1.00  0.62           H  
ATOM   5872  N   VAL A 416     -17.221   3.320  14.698  1.00  0.61           N  
ATOM   5873  CA  VAL A 416     -17.725   2.392  15.709  1.00  0.61           C  
ATOM   5874  C   VAL A 416     -16.769   2.277  16.880  1.00  0.61           C  
ATOM   5875  O   VAL A 416     -15.578   2.077  16.668  1.00  0.61           O  
ATOM   5876  CB  VAL A 416     -17.913   0.995  15.105  1.00  0.61           C  
ATOM   5877  CG1 VAL A 416     -18.415   0.038  16.175  1.00  0.61           C  
ATOM   5878  CG2 VAL A 416     -18.866   1.057  13.961  1.00  0.61           C  
ATOM   5879  H   VAL A 416     -16.289   3.187  14.312  1.00  0.61           H  
ATOM   5880  HA  VAL A 416     -18.685   2.755  16.077  1.00  0.61           H  
ATOM   5881  HB  VAL A 416     -16.954   0.621  14.756  1.00  0.61           H  
ATOM   5882 1HG1 VAL A 416     -18.539  -0.952  15.755  1.00  0.61           H  
ATOM   5883 2HG1 VAL A 416     -17.707  -0.014  16.991  1.00  0.61           H  
ATOM   5884 3HG1 VAL A 416     -19.371   0.397  16.551  1.00  0.61           H  
ATOM   5885 1HG2 VAL A 416     -18.977   0.087  13.560  1.00  0.61           H  
ATOM   5886 2HG2 VAL A 416     -19.828   1.421  14.312  1.00  0.61           H  
ATOM   5887 3HG2 VAL A 416     -18.480   1.722  13.194  1.00  0.61           H  
ATOM   5888  N   SER A 417     -17.276   2.382  18.109  1.00  0.63           N  
ATOM   5889  CA  SER A 417     -16.414   2.243  19.289  1.00  0.63           C  
ATOM   5890  C   SER A 417     -16.794   1.052  20.166  1.00  0.63           C  
ATOM   5891  O   SER A 417     -17.951   0.632  20.197  1.00  0.63           O  
ATOM   5892  CB  SER A 417     -16.498   3.466  20.178  1.00  0.63           C  
ATOM   5893  OG  SER A 417     -16.044   4.629  19.595  1.00  0.63           O  
ATOM   5894  H   SER A 417     -18.278   2.566  18.225  1.00  0.63           H  
ATOM   5895  HA  SER A 417     -15.387   2.106  18.960  1.00  0.63           H  
ATOM   5896 1HB  SER A 417     -17.531   3.602  20.483  1.00  0.63           H  
ATOM   5897 2HB  SER A 417     -15.927   3.281  21.089  1.00  0.63           H  
ATOM   5898  HG  SER A 417     -16.204   5.300  20.303  1.00  0.63           H  
ATOM   5899  N   ALA A 418     -15.827   0.549  20.936  1.00  0.67           N  
ATOM   5900  CA  ALA A 418     -16.129  -0.473  21.940  1.00  0.67           C  
ATOM   5901  C   ALA A 418     -15.122  -0.412  23.102  1.00  0.67           C  
ATOM   5902  O   ALA A 418     -13.992   0.060  22.938  1.00  0.67           O  
ATOM   5903  CB  ALA A 418     -16.180  -1.860  21.318  1.00  0.67           C  
ATOM   5904  H   ALA A 418     -14.873   0.889  20.804  1.00  0.67           H  
ATOM   5905  HA  ALA A 418     -17.107  -0.265  22.331  1.00  0.67           H  
ATOM   5906 1HB  ALA A 418     -16.457  -2.582  22.088  1.00  0.67           H  
ATOM   5907 2HB  ALA A 418     -16.924  -1.878  20.523  1.00  0.67           H  
ATOM   5908 3HB  ALA A 418     -15.212  -2.122  20.920  1.00  0.67           H  
ATOM   5909  N   PHE A 419     -15.552  -0.873  24.284  1.00  0.72           N  
ATOM   5910  CA  PHE A 419     -14.718  -0.907  25.495  1.00  0.72           C  
ATOM   5911  C   PHE A 419     -14.909  -2.145  26.367  1.00  0.72           C  
ATOM   5912  O   PHE A 419     -16.002  -2.434  26.846  1.00  0.72           O  
ATOM   5913  CB  PHE A 419     -14.984   0.328  26.363  1.00  0.72           C  
ATOM   5914  CG  PHE A 419     -14.292   0.301  27.730  1.00  0.72           C  
ATOM   5915  CD1 PHE A 419     -12.931   0.452  27.881  1.00  0.72           C  
ATOM   5916  CD2 PHE A 419     -15.060   0.110  28.885  1.00  0.72           C  
ATOM   5917  CE1 PHE A 419     -12.348   0.436  29.126  1.00  0.72           C  
ATOM   5918  CE2 PHE A 419     -14.476   0.081  30.134  1.00  0.72           C  
ATOM   5919  CZ  PHE A 419     -13.118   0.251  30.256  1.00  0.72           C  
ATOM   5920  H   PHE A 419     -16.496  -1.232  24.354  1.00  0.72           H  
ATOM   5921  HA  PHE A 419     -13.683  -0.873  25.174  1.00  0.72           H  
ATOM   5922 1HB  PHE A 419     -14.644   1.214  25.830  1.00  0.72           H  
ATOM   5923 2HB  PHE A 419     -16.029   0.440  26.529  1.00  0.72           H  
ATOM   5924  HD1 PHE A 419     -12.320   0.585  27.011  1.00  0.72           H  
ATOM   5925  HD2 PHE A 419     -16.137  -0.020  28.789  1.00  0.72           H  
ATOM   5926  HE1 PHE A 419     -11.274   0.577  29.208  1.00  0.72           H  
ATOM   5927  HE2 PHE A 419     -15.089  -0.068  31.020  1.00  0.72           H  
ATOM   5928  HZ  PHE A 419     -12.655   0.243  31.240  1.00  0.72           H  
ATOM   5929  N   GLY A 420     -13.832  -2.868  26.601  1.00  0.77           N  
ATOM   5930  CA  GLY A 420     -13.899  -4.073  27.401  1.00  0.77           C  
ATOM   5931  C   GLY A 420     -13.561  -3.822  28.856  1.00  0.77           C  
ATOM   5932  O   GLY A 420     -12.636  -3.057  29.173  1.00  0.77           O  
ATOM   5933  H   GLY A 420     -12.944  -2.565  26.215  1.00  0.77           H  
ATOM   5934 1HA  GLY A 420     -14.886  -4.513  27.323  1.00  0.77           H  
ATOM   5935 2HA  GLY A 420     -13.196  -4.788  26.993  1.00  0.77           H  
ATOM   5936  N   VAL A 421     -14.165  -4.617  29.754  1.00  0.80           N  
ATOM   5937  CA  VAL A 421     -13.836  -4.473  31.166  1.00  0.80           C  
ATOM   5938  C   VAL A 421     -12.570  -5.239  31.523  1.00  0.80           C  
ATOM   5939  O   VAL A 421     -12.570  -6.225  32.255  1.00  0.80           O  
ATOM   5940  CB  VAL A 421     -14.983  -4.976  32.046  1.00  0.80           C  
ATOM   5941  CG1 VAL A 421     -14.578  -4.776  33.481  1.00  0.80           C  
ATOM   5942  CG2 VAL A 421     -16.251  -4.199  31.714  1.00  0.80           C  
ATOM   5943  H   VAL A 421     -14.883  -5.255  29.465  1.00  0.80           H  
ATOM   5944  HA  VAL A 421     -13.684  -3.424  31.379  1.00  0.80           H  
ATOM   5945  HB  VAL A 421     -15.146  -6.043  31.886  1.00  0.80           H  
ATOM   5946 1HG1 VAL A 421     -15.348  -5.094  34.153  1.00  0.80           H  
ATOM   5947 2HG1 VAL A 421     -13.668  -5.335  33.683  1.00  0.80           H  
ATOM   5948 3HG1 VAL A 421     -14.396  -3.760  33.629  1.00  0.80           H  
ATOM   5949 1HG2 VAL A 421     -17.065  -4.541  32.349  1.00  0.80           H  
ATOM   5950 2HG2 VAL A 421     -16.081  -3.140  31.881  1.00  0.80           H  
ATOM   5951 3HG2 VAL A 421     -16.511  -4.364  30.669  1.00  0.80           H  
ATOM   5952  N   SER A 422     -11.497  -4.716  30.967  1.00  0.81           N  
ATOM   5953  CA  SER A 422     -10.135  -5.142  31.104  1.00  0.81           C  
ATOM   5954  C   SER A 422      -9.331  -3.875  30.928  1.00  0.81           C  
ATOM   5955  O   SER A 422      -8.102  -3.876  30.997  1.00  0.81           O  
ATOM   5956  CB  SER A 422      -9.776  -6.181  30.067  1.00  0.81           C  
ATOM   5957  OG  SER A 422      -9.863  -5.668  28.758  1.00  0.81           O  
ATOM   5958  H   SER A 422     -11.664  -3.906  30.387  1.00  0.81           H  
ATOM   5959  HA  SER A 422      -9.973  -5.548  32.098  1.00  0.81           H  
ATOM   5960 1HB  SER A 422      -8.770  -6.553  30.251  1.00  0.81           H  
ATOM   5961 2HB  SER A 422     -10.458  -7.025  30.168  1.00  0.81           H  
ATOM   5962  HG  SER A 422      -9.936  -6.437  28.188  1.00  0.81           H  
ATOM   5963  N   GLY A 423     -10.066  -2.774  30.699  1.00  0.78           N  
ATOM   5964  CA  GLY A 423      -9.451  -1.490  30.428  1.00  0.78           C  
ATOM   5965  C   GLY A 423      -9.015  -1.411  28.966  1.00  0.78           C  
ATOM   5966  O   GLY A 423      -7.985  -0.815  28.665  1.00  0.78           O  
ATOM   5967  H   GLY A 423     -11.082  -2.852  30.650  1.00  0.78           H  
ATOM   5968 1HA  GLY A 423     -10.148  -0.690  30.669  1.00  0.78           H  
ATOM   5969 2HA  GLY A 423      -8.585  -1.364  31.076  1.00  0.78           H  
ATOM   5970  N   THR A 424      -9.763  -2.050  28.053  1.00  0.74           N  
ATOM   5971  CA  THR A 424      -9.339  -2.056  26.645  1.00  0.74           C  
ATOM   5972  C   THR A 424     -10.319  -1.333  25.715  1.00  0.74           C  
ATOM   5973  O   THR A 424     -11.521  -1.572  25.752  1.00  0.74           O  
ATOM   5974  CB  THR A 424      -9.168  -3.502  26.137  1.00  0.74           C  
ATOM   5975  OG1 THR A 424      -8.192  -4.217  26.960  1.00  0.74           O  
ATOM   5976  CG2 THR A 424      -8.676  -3.486  24.671  1.00  0.74           C  
ATOM   5977  H   THR A 424     -10.630  -2.507  28.341  1.00  0.74           H  
ATOM   5978  HA  THR A 424      -8.381  -1.550  26.566  1.00  0.74           H  
ATOM   5979  HB  THR A 424     -10.124  -4.025  26.189  1.00  0.74           H  
ATOM   5980  HG1 THR A 424      -8.659  -4.619  27.730  1.00  0.74           H  
ATOM   5981 1HG2 THR A 424      -8.555  -4.500  24.318  1.00  0.74           H  
ATOM   5982 2HG2 THR A 424      -9.403  -2.979  24.041  1.00  0.74           H  
ATOM   5983 3HG2 THR A 424      -7.722  -2.966  24.608  1.00  0.74           H  
ATOM   5984  N   ASN A 425      -9.792  -0.460  24.859  1.00  0.68           N  
ATOM   5985  CA  ASN A 425     -10.592   0.296  23.892  1.00  0.68           C  
ATOM   5986  C   ASN A 425     -10.280  -0.007  22.434  1.00  0.68           C  
ATOM   5987  O   ASN A 425      -9.141  -0.312  22.060  1.00  0.68           O  
ATOM   5988  CB  ASN A 425     -10.435   1.781  24.095  1.00  0.68           C  
ATOM   5989  CG  ASN A 425     -11.075   2.279  25.276  1.00  0.68           C  
ATOM   5990  OD1 ASN A 425     -12.310   2.339  25.299  1.00  0.68           O  
ATOM   5991  ND2 ASN A 425     -10.318   2.648  26.263  1.00  0.68           N  
ATOM   5992  H   ASN A 425      -8.785  -0.319  24.867  1.00  0.68           H  
ATOM   5993  HA  ASN A 425     -11.640   0.039  24.044  1.00  0.68           H  
ATOM   5994 1HB  ASN A 425      -9.370   2.017  24.162  1.00  0.68           H  
ATOM   5995 2HB  ASN A 425     -10.832   2.312  23.229  1.00  0.68           H  
ATOM   5996 1HD2 ASN A 425     -10.732   3.013  27.102  1.00  0.68           H  
ATOM   5997 2HD2 ASN A 425      -9.321   2.570  26.188  1.00  0.68           H  
ATOM   5998  N   ALA A 426     -11.293   0.175  21.590  1.00  0.64           N  
ATOM   5999  CA  ALA A 426     -11.100   0.057  20.153  1.00  0.64           C  
ATOM   6000  C   ALA A 426     -12.036   0.982  19.378  1.00  0.64           C  
ATOM   6001  O   ALA A 426     -13.132   1.323  19.843  1.00  0.64           O  
ATOM   6002  CB  ALA A 426     -11.316  -1.379  19.731  1.00  0.64           C  
ATOM   6003  H   ALA A 426     -12.222   0.367  21.971  1.00  0.64           H  
ATOM   6004  HA  ALA A 426     -10.085   0.353  19.917  1.00  0.64           H  
ATOM   6005 1HB  ALA A 426     -11.150  -1.473  18.658  1.00  0.64           H  
ATOM   6006 2HB  ALA A 426     -10.621  -2.026  20.265  1.00  0.64           H  
ATOM   6007 3HB  ALA A 426     -12.319  -1.655  19.980  1.00  0.64           H  
ATOM   6008  N   HIS A 427     -11.617   1.342  18.158  1.00  0.60           N  
ATOM   6009  CA  HIS A 427     -12.451   2.164  17.280  1.00  0.60           C  
ATOM   6010  C   HIS A 427     -12.173   1.851  15.801  1.00  0.60           C  
ATOM   6011  O   HIS A 427     -11.025   1.678  15.372  1.00  0.60           O  
ATOM   6012  CB  HIS A 427     -12.217   3.668  17.538  1.00  0.60           C  
ATOM   6013  CG  HIS A 427     -13.221   4.646  16.901  1.00  0.60           C  
ATOM   6014  ND1 HIS A 427     -14.480   4.890  17.433  1.00  0.60           N  
ATOM   6015  CD2 HIS A 427     -13.126   5.441  15.820  1.00  0.60           C  
ATOM   6016  CE1 HIS A 427     -15.104   5.789  16.699  1.00  0.60           C  
ATOM   6017  NE2 HIS A 427     -14.312   6.141  15.720  1.00  0.60           N  
ATOM   6018  H   HIS A 427     -10.682   1.061  17.862  1.00  0.60           H  
ATOM   6019  HA  HIS A 427     -13.482   1.944  17.485  1.00  0.60           H  
ATOM   6020 1HB  HIS A 427     -12.220   3.854  18.612  1.00  0.60           H  
ATOM   6021 2HB  HIS A 427     -11.237   3.937  17.151  1.00  0.60           H  
ATOM   6022  HD1 HIS A 427     -14.896   4.525  18.272  1.00  0.60           H  
ATOM   6023  HD2 HIS A 427     -12.341   5.605  15.096  1.00  0.60           H  
ATOM   6024  HE1 HIS A 427     -16.114   6.110  16.963  1.00  0.60           H  
ATOM   6025  N   VAL A 428     -13.252   1.746  15.025  1.00  0.59           N  
ATOM   6026  CA  VAL A 428     -13.186   1.440  13.589  1.00  0.59           C  
ATOM   6027  C   VAL A 428     -13.892   2.481  12.710  1.00  0.59           C  
ATOM   6028  O   VAL A 428     -15.006   2.896  13.030  1.00  0.59           O  
ATOM   6029  CB  VAL A 428     -13.819   0.043  13.334  1.00  0.59           C  
ATOM   6030  CG1 VAL A 428     -13.817  -0.287  11.872  1.00  0.59           C  
ATOM   6031  CG2 VAL A 428     -13.028  -1.034  14.098  1.00  0.59           C  
ATOM   6032  H   VAL A 428     -14.161   1.883  15.469  1.00  0.59           H  
ATOM   6033  HA  VAL A 428     -12.139   1.406  13.292  1.00  0.59           H  
ATOM   6034  HB  VAL A 428     -14.852   0.051  13.673  1.00  0.59           H  
ATOM   6035 1HG1 VAL A 428     -14.267  -1.266  11.711  1.00  0.59           H  
ATOM   6036 2HG1 VAL A 428     -14.374   0.455  11.324  1.00  0.59           H  
ATOM   6037 3HG1 VAL A 428     -12.788  -0.294  11.536  1.00  0.59           H  
ATOM   6038 1HG2 VAL A 428     -13.473  -2.009  13.916  1.00  0.59           H  
ATOM   6039 2HG2 VAL A 428     -12.006  -1.045  13.750  1.00  0.59           H  
ATOM   6040 3HG2 VAL A 428     -13.042  -0.824  15.163  1.00  0.59           H  
ATOM   6041  N   ILE A 429     -13.237   2.920  11.620  1.00  0.60           N  
ATOM   6042  CA  ILE A 429     -13.857   3.864  10.676  1.00  0.60           C  
ATOM   6043  C   ILE A 429     -14.257   3.119   9.405  1.00  0.60           C  
ATOM   6044  O   ILE A 429     -13.428   2.442   8.777  1.00  0.60           O  
ATOM   6045  CB  ILE A 429     -12.938   5.037  10.297  1.00  0.60           C  
ATOM   6046  CG1 ILE A 429     -12.446   5.759  11.509  1.00  0.60           C  
ATOM   6047  CG2 ILE A 429     -13.703   6.014   9.415  1.00  0.60           C  
ATOM   6048  CD1 ILE A 429     -13.548   6.345  12.323  1.00  0.60           C  
ATOM   6049  H   ILE A 429     -12.303   2.565  11.420  1.00  0.60           H  
ATOM   6050  HA  ILE A 429     -14.757   4.274  11.125  1.00  0.60           H  
ATOM   6051  HB  ILE A 429     -12.067   4.662   9.760  1.00  0.60           H  
ATOM   6052 1HG1 ILE A 429     -11.885   5.068  12.127  1.00  0.60           H  
ATOM   6053 2HG1 ILE A 429     -11.777   6.555  11.189  1.00  0.60           H  
ATOM   6054 1HG2 ILE A 429     -13.051   6.836   9.156  1.00  0.60           H  
ATOM   6055 2HG2 ILE A 429     -14.041   5.515   8.509  1.00  0.60           H  
ATOM   6056 3HG2 ILE A 429     -14.571   6.396   9.959  1.00  0.60           H  
ATOM   6057 1HD1 ILE A 429     -13.134   6.856  13.181  1.00  0.60           H  
ATOM   6058 2HD1 ILE A 429     -14.115   7.056  11.722  1.00  0.60           H  
ATOM   6059 3HD1 ILE A 429     -14.209   5.554  12.663  1.00  0.60           H  
ATOM   6060  N   ILE A 430     -15.537   3.259   9.057  1.00  0.62           N  
ATOM   6061  CA  ILE A 430     -16.207   2.565   7.962  1.00  0.62           C  
ATOM   6062  C   ILE A 430     -16.758   3.542   6.923  1.00  0.62           C  
ATOM   6063  O   ILE A 430     -17.301   4.598   7.258  1.00  0.62           O  
ATOM   6064  CB  ILE A 430     -17.364   1.712   8.492  1.00  0.62           C  
ATOM   6065  CG1 ILE A 430     -16.846   0.730   9.487  1.00  0.62           C  
ATOM   6066  CG2 ILE A 430     -18.054   0.939   7.351  1.00  0.62           C  
ATOM   6067  CD1 ILE A 430     -17.910   0.080  10.258  1.00  0.62           C  
ATOM   6068  H   ILE A 430     -16.101   3.889   9.624  1.00  0.62           H  
ATOM   6069  HA  ILE A 430     -15.485   1.917   7.492  1.00  0.62           H  
ATOM   6070  HB  ILE A 430     -18.070   2.360   8.992  1.00  0.62           H  
ATOM   6071 1HG1 ILE A 430     -16.268  -0.032   8.968  1.00  0.62           H  
ATOM   6072 2HG1 ILE A 430     -16.204   1.240  10.190  1.00  0.62           H  
ATOM   6073 1HG2 ILE A 430     -18.866   0.345   7.763  1.00  0.62           H  
ATOM   6074 2HG2 ILE A 430     -18.452   1.624   6.626  1.00  0.62           H  
ATOM   6075 3HG2 ILE A 430     -17.329   0.281   6.867  1.00  0.62           H  
ATOM   6076 1HD1 ILE A 430     -17.451  -0.590  10.945  1.00  0.62           H  
ATOM   6077 2HD1 ILE A 430     -18.476   0.826  10.807  1.00  0.62           H  
ATOM   6078 3HD1 ILE A 430     -18.577  -0.465   9.591  1.00  0.62           H  
ATOM   6079  N   ALA A 431     -16.603   3.211   5.654  1.00  0.68           N  
ATOM   6080  CA  ALA A 431     -17.087   4.074   4.595  1.00  0.68           C  
ATOM   6081  C   ALA A 431     -17.781   3.301   3.482  1.00  0.68           C  
ATOM   6082  O   ALA A 431     -17.550   2.107   3.286  1.00  0.68           O  
ATOM   6083  CB  ALA A 431     -15.912   4.837   4.016  1.00  0.68           C  
ATOM   6084  H   ALA A 431     -16.123   2.347   5.430  1.00  0.68           H  
ATOM   6085  HA  ALA A 431     -17.808   4.767   5.019  1.00  0.68           H  
ATOM   6086 1HB  ALA A 431     -16.266   5.499   3.253  1.00  0.68           H  
ATOM   6087 2HB  ALA A 431     -15.423   5.406   4.799  1.00  0.68           H  
ATOM   6088 3HB  ALA A 431     -15.204   4.129   3.586  1.00  0.68           H  
ATOM   6089  N   GLU A 432     -18.640   3.974   2.733  1.00  0.76           N  
ATOM   6090  CA  GLU A 432     -19.177   3.316   1.552  1.00  0.76           C  
ATOM   6091  C   GLU A 432     -18.018   3.118   0.584  1.00  0.76           C  
ATOM   6092  O   GLU A 432     -17.073   3.909   0.595  1.00  0.76           O  
ATOM   6093  CB  GLU A 432     -20.275   4.140   0.854  1.00  0.76           C  
ATOM   6094  CG  GLU A 432     -21.531   4.246   1.576  1.00  0.76           C  
ATOM   6095  CD  GLU A 432     -22.599   5.028   0.832  1.00  0.76           C  
ATOM   6096  OE1 GLU A 432     -22.497   6.242   0.739  1.00  0.76           O  
ATOM   6097  OE2 GLU A 432     -23.510   4.414   0.341  1.00  0.76           O  
ATOM   6098  H   GLU A 432     -18.895   4.933   2.983  1.00  0.76           H  
ATOM   6099  HA  GLU A 432     -19.588   2.355   1.857  1.00  0.76           H  
ATOM   6100 1HB  GLU A 432     -19.938   5.147   0.693  1.00  0.76           H  
ATOM   6101 2HB  GLU A 432     -20.486   3.724  -0.127  1.00  0.76           H  
ATOM   6102 1HG  GLU A 432     -21.897   3.251   1.803  1.00  0.76           H  
ATOM   6103 2HG  GLU A 432     -21.292   4.741   2.480  1.00  0.76           H  
ATOM   6104  N   PRO A 433     -18.017   2.070  -0.230  1.00  0.90           N  
ATOM   6105  CA  PRO A 433     -17.030   1.862  -1.248  1.00  0.90           C  
ATOM   6106  C   PRO A 433     -17.256   2.893  -2.329  1.00  0.90           C  
ATOM   6107  O   PRO A 433     -18.354   3.450  -2.421  1.00  0.90           O  
ATOM   6108  CB  PRO A 433     -17.329   0.442  -1.736  1.00  0.90           C  
ATOM   6109  CG  PRO A 433     -18.805   0.252  -1.456  1.00  0.90           C  
ATOM   6110  CD  PRO A 433     -19.054   1.019  -0.164  1.00  0.90           C  
ATOM   6111  HA  PRO A 433     -16.037   1.954  -0.783  1.00  0.90           H  
ATOM   6112 1HB  PRO A 433     -17.112   0.366  -2.817  1.00  0.90           H  
ATOM   6113 2HB  PRO A 433     -16.694  -0.282  -1.240  1.00  0.90           H  
ATOM   6114 1HG  PRO A 433     -19.389   0.647  -2.301  1.00  0.90           H  
ATOM   6115 2HG  PRO A 433     -19.052  -0.818  -1.375  1.00  0.90           H  
ATOM   6116 1HD  PRO A 433     -20.069   1.429  -0.183  1.00  0.90           H  
ATOM   6117 2HD  PRO A 433     -18.879   0.369   0.695  1.00  0.90           H  
ATOM   6118  N   PRO A 434     -16.259   3.173  -3.151  1.00  1.09           N  
ATOM   6119  CA  PRO A 434     -16.365   3.974  -4.337  1.00  1.09           C  
ATOM   6120  C   PRO A 434     -17.149   3.101  -5.272  1.00  1.09           C  
ATOM   6121  O   PRO A 434     -17.199   1.893  -5.043  1.00  1.09           O  
ATOM   6122  CB  PRO A 434     -14.912   4.162  -4.763  1.00  1.09           C  
ATOM   6123  CG  PRO A 434     -14.206   2.934  -4.215  1.00  1.09           C  
ATOM   6124  CD  PRO A 434     -14.919   2.629  -2.904  1.00  1.09           C  
ATOM   6125  HA  PRO A 434     -16.884   4.919  -4.118  1.00  1.09           H  
ATOM   6126 1HB  PRO A 434     -14.856   4.222  -5.863  1.00  1.09           H  
ATOM   6127 2HB  PRO A 434     -14.519   5.106  -4.364  1.00  1.09           H  
ATOM   6128 1HG  PRO A 434     -14.285   2.107  -4.941  1.00  1.09           H  
ATOM   6129 2HG  PRO A 434     -13.134   3.139  -4.081  1.00  1.09           H  
ATOM   6130 1HD  PRO A 434     -14.951   1.546  -2.771  1.00  1.09           H  
ATOM   6131 2HD  PRO A 434     -14.438   3.148  -2.062  1.00  1.09           H  
ATOM   6132  N   GLU A 435     -17.759   3.655  -6.306  1.00  1.36           N  
ATOM   6133  CA  GLU A 435     -18.454   2.766  -7.218  1.00  1.36           C  
ATOM   6134  C   GLU A 435     -17.453   1.675  -7.611  1.00  1.36           C  
ATOM   6135  O   GLU A 435     -16.333   2.014  -7.981  1.00  1.36           O  
ATOM   6136  CB  GLU A 435     -18.933   3.513  -8.465  1.00  1.36           C  
ATOM   6137  CG  GLU A 435     -19.767   2.665  -9.430  1.00  1.36           C  
ATOM   6138  CD  GLU A 435     -20.246   3.424 -10.636  1.00  1.36           C  
ATOM   6139  OE1 GLU A 435     -20.036   4.610 -10.697  1.00  1.36           O  
ATOM   6140  OE2 GLU A 435     -20.821   2.808 -11.504  1.00  1.36           O  
ATOM   6141  H   GLU A 435     -17.729   4.652  -6.465  1.00  1.36           H  
ATOM   6142  HA  GLU A 435     -19.323   2.369  -6.712  1.00  1.36           H  
ATOM   6143 1HB  GLU A 435     -19.530   4.375  -8.168  1.00  1.36           H  
ATOM   6144 2HB  GLU A 435     -18.068   3.886  -9.016  1.00  1.36           H  
ATOM   6145 1HG  GLU A 435     -19.177   1.835  -9.766  1.00  1.36           H  
ATOM   6146 2HG  GLU A 435     -20.626   2.269  -8.892  1.00  1.36           H  
ATOM   6147  N   PRO A 436     -17.794   0.373  -7.501  1.00  1.72           N  
ATOM   6148  CA  PRO A 436     -16.945  -0.752  -7.860  1.00  1.72           C  
ATOM   6149  C   PRO A 436     -16.401  -0.676  -9.278  1.00  1.72           C  
ATOM   6150  O   PRO A 436     -15.280  -1.146  -9.527  1.00  1.72           O  
ATOM   6151  CB  PRO A 436     -17.904  -1.941  -7.730  1.00  1.72           C  
ATOM   6152  CG  PRO A 436     -18.898  -1.512  -6.678  1.00  1.72           C  
ATOM   6153  CD  PRO A 436     -19.092  -0.028  -6.902  1.00  1.72           C  
ATOM   6154  HA  PRO A 436     -16.131  -0.817  -7.130  1.00  1.72           H  
ATOM   6155 1HB  PRO A 436     -18.366  -2.151  -8.711  1.00  1.72           H  
ATOM   6156 2HB  PRO A 436     -17.343  -2.843  -7.444  1.00  1.72           H  
ATOM   6157 1HG  PRO A 436     -19.834  -2.080  -6.786  1.00  1.72           H  
ATOM   6158 2HG  PRO A 436     -18.504  -1.732  -5.675  1.00  1.72           H  
ATOM   6159 1HD  PRO A 436     -19.928   0.175  -7.587  1.00  1.72           H  
ATOM   6160 2HD  PRO A 436     -19.228   0.423  -5.905  1.00  1.72           H  
ATOM   6161  N   GLU A 437     -17.177  -0.024 -10.159  1.00  2.20           N  
ATOM   6162  CA  GLU A 437     -16.931   0.131 -11.588  1.00  2.20           C  
ATOM   6163  C   GLU A 437     -16.997  -1.241 -12.249  1.00  2.20           C  
ATOM   6164  O   GLU A 437     -16.839  -2.256 -11.572  1.00  2.20           O  
ATOM   6165  CB  GLU A 437     -15.581   0.828 -11.874  1.00  2.20           C  
ATOM   6166  CG  GLU A 437     -15.539   2.309 -11.493  1.00  2.20           C  
ATOM   6167  CD  GLU A 437     -14.213   2.971 -11.822  1.00  2.20           C  
ATOM   6168  OE1 GLU A 437     -13.299   2.274 -12.201  1.00  2.20           O  
ATOM   6169  OE2 GLU A 437     -14.123   4.173 -11.713  1.00  2.20           O  
ATOM   6170  H   GLU A 437     -18.041   0.366  -9.815  1.00  2.20           H  
ATOM   6171  HA  GLU A 437     -17.725   0.762 -11.985  1.00  2.20           H  
ATOM   6172 1HB  GLU A 437     -14.782   0.339 -11.343  1.00  2.20           H  
ATOM   6173 2HB  GLU A 437     -15.328   0.749 -12.924  1.00  2.20           H  
ATOM   6174 1HG  GLU A 437     -16.339   2.830 -12.018  1.00  2.20           H  
ATOM   6175 2HG  GLU A 437     -15.728   2.400 -10.428  1.00  2.20           H  
ATOM   6176  N   PRO A 438     -17.352  -1.328 -13.534  1.00  2.82           N  
ATOM   6177  CA  PRO A 438     -17.371  -2.565 -14.275  1.00  2.82           C  
ATOM   6178  C   PRO A 438     -15.957  -3.068 -14.456  1.00  2.82           C  
ATOM   6179  O   PRO A 438     -15.015  -2.283 -14.557  1.00  2.82           O  
ATOM   6180  CB  PRO A 438     -18.032  -2.163 -15.599  1.00  2.82           C  
ATOM   6181  CG  PRO A 438     -17.773  -0.668 -15.727  1.00  2.82           C  
ATOM   6182  CD  PRO A 438     -17.802  -0.144 -14.302  1.00  2.82           C  
ATOM   6183  HA  PRO A 438     -17.980  -3.304 -13.733  1.00  2.82           H  
ATOM   6184 1HB  PRO A 438     -17.579  -2.744 -16.422  1.00  2.82           H  
ATOM   6185 2HB  PRO A 438     -19.099  -2.415 -15.577  1.00  2.82           H  
ATOM   6186 1HG  PRO A 438     -16.803  -0.501 -16.216  1.00  2.82           H  
ATOM   6187 2HG  PRO A 438     -18.537  -0.205 -16.369  1.00  2.82           H  
ATOM   6188 1HD  PRO A 438     -17.114   0.698 -14.231  1.00  2.82           H  
ATOM   6189 2HD  PRO A 438     -18.830   0.135 -14.017  1.00  2.82           H  
ATOM   6190  N   LEU A 439     -15.805  -4.370 -14.553  1.00  3.60           N  
ATOM   6191  CA  LEU A 439     -14.491  -4.922 -14.785  1.00  3.60           C  
ATOM   6192  C   LEU A 439     -14.181  -4.783 -16.273  1.00  3.60           C  
ATOM   6193  O   LEU A 439     -15.113  -4.772 -17.080  1.00  3.60           O  
ATOM   6194  CB  LEU A 439     -14.449  -6.364 -14.278  1.00  3.60           C  
ATOM   6195  CG  LEU A 439     -14.683  -6.458 -12.760  1.00  3.60           C  
ATOM   6196  CD1 LEU A 439     -14.689  -7.912 -12.302  1.00  3.60           C  
ATOM   6197  CD2 LEU A 439     -13.593  -5.655 -12.066  1.00  3.60           C  
ATOM   6198  H   LEU A 439     -16.605  -4.982 -14.457  1.00  3.60           H  
ATOM   6199  HA  LEU A 439     -13.795  -4.343 -14.198  1.00  3.60           H  
ATOM   6200 1HB  LEU A 439     -15.223  -6.941 -14.779  1.00  3.60           H  
ATOM   6201 2HB  LEU A 439     -13.484  -6.809 -14.503  1.00  3.60           H  
ATOM   6202  HG  LEU A 439     -15.654  -6.027 -12.515  1.00  3.60           H  
ATOM   6203 1HD1 LEU A 439     -14.856  -7.952 -11.224  1.00  3.60           H  
ATOM   6204 2HD1 LEU A 439     -15.482  -8.456 -12.811  1.00  3.60           H  
ATOM   6205 3HD1 LEU A 439     -13.728  -8.373 -12.530  1.00  3.60           H  
ATOM   6206 1HD2 LEU A 439     -13.748  -5.686 -11.001  1.00  3.60           H  
ATOM   6207 2HD2 LEU A 439     -12.620  -6.082 -12.310  1.00  3.60           H  
ATOM   6208 3HD2 LEU A 439     -13.632  -4.619 -12.406  1.00  3.60           H  
ATOM   6209  N   PRO A 440     -12.905  -4.668 -16.681  1.00  4.54           N  
ATOM   6210  CA  PRO A 440     -12.498  -4.533 -18.064  1.00  4.54           C  
ATOM   6211  C   PRO A 440     -13.107  -5.625 -18.914  1.00  4.54           C  
ATOM   6212  O   PRO A 440     -13.140  -6.792 -18.522  1.00  4.54           O  
ATOM   6213  CB  PRO A 440     -10.977  -4.697 -17.973  1.00  4.54           C  
ATOM   6214  CG  PRO A 440     -10.633  -4.180 -16.594  1.00  4.54           C  
ATOM   6215  CD  PRO A 440     -11.777  -4.635 -15.712  1.00  4.54           C  
ATOM   6216  HA  PRO A 440     -12.781  -3.541 -18.437  1.00  4.54           H  
ATOM   6217 1HB  PRO A 440     -10.708  -5.754 -18.119  1.00  4.54           H  
ATOM   6218 2HB  PRO A 440     -10.491  -4.130 -18.779  1.00  4.54           H  
ATOM   6219 1HG  PRO A 440      -9.658  -4.586 -16.273  1.00  4.54           H  
ATOM   6220 2HG  PRO A 440     -10.528  -3.087 -16.617  1.00  4.54           H  
ATOM   6221 1HD  PRO A 440     -11.585  -5.628 -15.285  1.00  4.54           H  
ATOM   6222 2HD  PRO A 440     -11.907  -3.860 -14.948  1.00  4.54           H  
ATOM   6223  N   GLU A 441     -13.582  -5.238 -20.089  1.00  5.57           N  
ATOM   6224  CA  GLU A 441     -14.217  -6.178 -20.990  1.00  5.57           C  
ATOM   6225  C   GLU A 441     -13.175  -7.216 -21.435  1.00  5.57           C  
ATOM   6226  O   GLU A 441     -12.042  -6.829 -21.735  1.00  5.57           O  
ATOM   6227  CB  GLU A 441     -14.806  -5.418 -22.191  1.00  5.57           C  
ATOM   6228  CG  GLU A 441     -15.663  -6.241 -23.153  1.00  5.57           C  
ATOM   6229  CD  GLU A 441     -16.259  -5.410 -24.267  1.00  5.57           C  
ATOM   6230  OE1 GLU A 441     -15.953  -4.243 -24.343  1.00  5.57           O  
ATOM   6231  OE2 GLU A 441     -17.038  -5.938 -25.029  1.00  5.57           O  
ATOM   6232  H   GLU A 441     -13.519  -4.265 -20.354  1.00  5.57           H  
ATOM   6233  HA  GLU A 441     -15.031  -6.643 -20.446  1.00  5.57           H  
ATOM   6234 1HB  GLU A 441     -15.423  -4.596 -21.826  1.00  5.57           H  
ATOM   6235 2HB  GLU A 441     -13.994  -4.981 -22.771  1.00  5.57           H  
ATOM   6236 1HG  GLU A 441     -15.054  -7.033 -23.589  1.00  5.57           H  
ATOM   6237 2HG  GLU A 441     -16.473  -6.703 -22.597  1.00  5.57           H  
ATOM   6238  N   PRO A 442     -13.496  -8.519 -21.425  1.00  6.55           N  
ATOM   6239  CA  PRO A 442     -12.667  -9.625 -21.859  1.00  6.55           C  
ATOM   6240  C   PRO A 442     -12.667  -9.725 -23.371  1.00  6.55           C  
ATOM   6241  O   PRO A 442     -13.299  -8.923 -24.056  1.00  6.55           O  
ATOM   6242  CB  PRO A 442     -13.334 -10.827 -21.198  1.00  6.55           C  
ATOM   6243  CG  PRO A 442     -14.788 -10.470 -21.181  1.00  6.55           C  
ATOM   6244  CD  PRO A 442     -14.812  -8.971 -20.892  1.00  6.55           C  
ATOM   6245  HA  PRO A 442     -11.645  -9.477 -21.478  1.00  6.55           H  
ATOM   6246 1HB  PRO A 442     -13.130 -11.732 -21.781  1.00  6.55           H  
ATOM   6247 2HB  PRO A 442     -12.918 -10.988 -20.195  1.00  6.55           H  
ATOM   6248 1HG  PRO A 442     -15.238 -10.724 -22.159  1.00  6.55           H  
ATOM   6249 2HG  PRO A 442     -15.318 -11.065 -20.423  1.00  6.55           H  
ATOM   6250 1HD  PRO A 442     -15.643  -8.533 -21.445  1.00  6.55           H  
ATOM   6251 2HD  PRO A 442     -14.873  -8.790 -19.803  1.00  6.55           H  
ATOM   6252  N   GLY A 443     -11.962 -10.714 -23.894  1.00  7.31           N  
ATOM   6253  CA  GLY A 443     -11.985 -10.955 -25.324  1.00  7.31           C  
ATOM   6254  C   GLY A 443     -13.369 -11.501 -25.671  1.00  7.31           C  
ATOM   6255  O   GLY A 443     -14.268 -11.465 -24.833  1.00  7.31           O  
ATOM   6256  H   GLY A 443     -11.420 -11.322 -23.297  1.00  7.31           H  
ATOM   6257 1HA  GLY A 443     -11.794 -10.027 -25.865  1.00  7.31           H  
ATOM   6258 2HA  GLY A 443     -11.201 -11.663 -25.577  1.00  7.31           H  
ATOM   6259  N   PRO A 444     -13.571 -12.079 -26.856  1.00  7.68           N  
ATOM   6260  CA  PRO A 444     -14.859 -12.518 -27.367  1.00  7.68           C  
ATOM   6261  C   PRO A 444     -15.357 -13.795 -26.702  1.00  7.68           C  
ATOM   6262  O   PRO A 444     -15.457 -14.848 -27.328  1.00  7.68           O  
ATOM   6263  CB  PRO A 444     -14.551 -12.719 -28.852  1.00  7.68           C  
ATOM   6264  CG  PRO A 444     -13.095 -13.143 -28.876  1.00  7.68           C  
ATOM   6265  CD  PRO A 444     -12.436 -12.341 -27.757  1.00  7.68           C  
ATOM   6266  HA  PRO A 444     -15.591 -11.709 -27.227  1.00  7.68           H  
ATOM   6267 1HB  PRO A 444     -15.226 -13.478 -29.274  1.00  7.68           H  
ATOM   6268 2HB  PRO A 444     -14.734 -11.785 -29.403  1.00  7.68           H  
ATOM   6269 1HG  PRO A 444     -13.020 -14.230 -28.716  1.00  7.68           H  
ATOM   6270 2HG  PRO A 444     -12.655 -12.938 -29.864  1.00  7.68           H  
ATOM   6271 1HD  PRO A 444     -11.683 -12.979 -27.276  1.00  7.68           H  
ATOM   6272 2HD  PRO A 444     -12.015 -11.400 -28.140  1.00  7.68           H  
ATOM   6273  N   VAL A 445     -15.669 -13.679 -25.421  1.00  7.63           N  
ATOM   6274  CA  VAL A 445     -16.149 -14.786 -24.615  1.00  7.63           C  
ATOM   6275  C   VAL A 445     -17.489 -15.279 -25.115  1.00  7.63           C  
ATOM   6276  O   VAL A 445     -18.419 -14.496 -25.328  1.00  7.63           O  
ATOM   6277  CB  VAL A 445     -16.286 -14.359 -23.137  1.00  7.63           C  
ATOM   6278  CG1 VAL A 445     -16.936 -15.473 -22.306  1.00  7.63           C  
ATOM   6279  CG2 VAL A 445     -14.911 -14.026 -22.588  1.00  7.63           C  
ATOM   6280  H   VAL A 445     -15.533 -12.769 -24.989  1.00  7.63           H  
ATOM   6281  HA  VAL A 445     -15.426 -15.600 -24.681  1.00  7.63           H  
ATOM   6282  HB  VAL A 445     -16.926 -13.479 -23.076  1.00  7.63           H  
ATOM   6283 1HG1 VAL A 445     -17.028 -15.147 -21.271  1.00  7.63           H  
ATOM   6284 2HG1 VAL A 445     -17.923 -15.698 -22.694  1.00  7.63           H  
ATOM   6285 3HG1 VAL A 445     -16.318 -16.368 -22.350  1.00  7.63           H  
ATOM   6286 1HG2 VAL A 445     -14.999 -13.709 -21.550  1.00  7.63           H  
ATOM   6287 2HG2 VAL A 445     -14.272 -14.905 -22.647  1.00  7.63           H  
ATOM   6288 3HG2 VAL A 445     -14.474 -13.228 -23.171  1.00  7.63           H  
ATOM   6289  N   GLY A 446     -17.609 -16.591 -25.276  1.00  7.26           N  
ATOM   6290  CA  GLY A 446     -18.839 -17.206 -25.761  1.00  7.26           C  
ATOM   6291  C   GLY A 446     -19.927 -17.217 -24.688  1.00  7.26           C  
ATOM   6292  O   GLY A 446     -20.297 -18.270 -24.171  1.00  7.26           O  
ATOM   6293  H   GLY A 446     -16.810 -17.176 -25.082  1.00  7.26           H  
ATOM   6294 1HA  GLY A 446     -19.195 -16.663 -26.637  1.00  7.26           H  
ATOM   6295 2HA  GLY A 446     -18.626 -18.225 -26.083  1.00  7.26           H  
ATOM   6296  N   VAL A 447     -20.412 -16.032 -24.339  1.00  6.69           N  
ATOM   6297  CA  VAL A 447     -21.419 -15.888 -23.299  1.00  6.69           C  
ATOM   6298  C   VAL A 447     -22.706 -16.579 -23.679  1.00  6.69           C  
ATOM   6299  O   VAL A 447     -23.234 -16.370 -24.771  1.00  6.69           O  
ATOM   6300  CB  VAL A 447     -21.698 -14.390 -23.020  1.00  6.69           C  
ATOM   6301  CG1 VAL A 447     -22.900 -14.202 -22.040  1.00  6.69           C  
ATOM   6302  CG2 VAL A 447     -20.434 -13.753 -22.430  1.00  6.69           C  
ATOM   6303  H   VAL A 447     -20.031 -15.215 -24.812  1.00  6.69           H  
ATOM   6304  HA  VAL A 447     -21.033 -16.348 -22.398  1.00  6.69           H  
ATOM   6305  HB  VAL A 447     -21.957 -13.897 -23.958  1.00  6.69           H  
ATOM   6306 1HG1 VAL A 447     -23.068 -13.137 -21.883  1.00  6.69           H  
ATOM   6307 2HG1 VAL A 447     -23.798 -14.648 -22.477  1.00  6.69           H  
ATOM   6308 3HG1 VAL A 447     -22.720 -14.657 -21.094  1.00  6.69           H  
ATOM   6309 1HG2 VAL A 447     -20.611 -12.695 -22.247  1.00  6.69           H  
ATOM   6310 2HG2 VAL A 447     -20.176 -14.242 -21.496  1.00  6.69           H  
ATOM   6311 3HG2 VAL A 447     -19.614 -13.865 -23.135  1.00  6.69           H  
ATOM   6312  N   LEU A 448     -23.204 -17.407 -22.766  1.00  5.94           N  
ATOM   6313  CA  LEU A 448     -24.438 -18.132 -22.984  1.00  5.94           C  
ATOM   6314  C   LEU A 448     -25.617 -17.542 -22.244  1.00  5.94           C  
ATOM   6315  O   LEU A 448     -26.355 -16.725 -22.796  1.00  5.94           O  
ATOM   6316  CB  LEU A 448     -24.258 -19.607 -22.567  1.00  5.94           C  
ATOM   6317  CG  LEU A 448     -25.537 -20.527 -22.610  1.00  5.94           C  
ATOM   6318  CD1 LEU A 448     -26.061 -20.552 -23.989  1.00  5.94           C  
ATOM   6319  CD2 LEU A 448     -25.181 -21.912 -22.072  1.00  5.94           C  
ATOM   6320  H   LEU A 448     -22.705 -17.534 -21.899  1.00  5.94           H  
ATOM   6321  HA  LEU A 448     -24.664 -18.106 -24.048  1.00  5.94           H  
ATOM   6322 1HB  LEU A 448     -23.535 -20.051 -23.243  1.00  5.94           H  
ATOM   6323 2HB  LEU A 448     -23.831 -19.646 -21.584  1.00  5.94           H  
ATOM   6324  HG  LEU A 448     -26.306 -20.137 -21.990  1.00  5.94           H  
ATOM   6325 1HD1 LEU A 448     -26.954 -21.174 -24.035  1.00  5.94           H  
ATOM   6326 2HD1 LEU A 448     -26.314 -19.536 -24.301  1.00  5.94           H  
ATOM   6327 3HD1 LEU A 448     -25.315 -20.939 -24.608  1.00  5.94           H  
ATOM   6328 1HD2 LEU A 448     -26.067 -22.547 -22.091  1.00  5.94           H  
ATOM   6329 2HD2 LEU A 448     -24.406 -22.359 -22.660  1.00  5.94           H  
ATOM   6330 3HD2 LEU A 448     -24.832 -21.799 -21.051  1.00  5.94           H  
ATOM   6331  N   ALA A 449     -25.763 -17.899 -20.969  1.00  5.02           N  
ATOM   6332  CA  ALA A 449     -26.931 -17.510 -20.216  1.00  5.02           C  
ATOM   6333  C   ALA A 449     -28.144 -17.684 -21.130  1.00  5.02           C  
ATOM   6334  O   ALA A 449     -28.235 -18.681 -21.841  1.00  5.02           O  
ATOM   6335  CB  ALA A 449     -26.788 -16.091 -19.686  1.00  5.02           C  
ATOM   6336  H   ALA A 449     -25.104 -18.529 -20.514  1.00  5.02           H  
ATOM   6337  HA  ALA A 449     -27.040 -18.205 -19.402  1.00  5.02           H  
ATOM   6338 1HB  ALA A 449     -27.668 -15.822 -19.106  1.00  5.02           H  
ATOM   6339 2HB  ALA A 449     -25.908 -16.034 -19.045  1.00  5.02           H  
ATOM   6340 3HB  ALA A 449     -26.674 -15.397 -20.519  1.00  5.02           H  
ATOM   6341  N   ALA A 450     -29.099 -16.752 -21.111  1.00  4.01           N  
ATOM   6342  CA  ALA A 450     -30.209 -16.725 -22.088  1.00  4.01           C  
ATOM   6343  C   ALA A 450     -30.795 -18.106 -22.450  1.00  4.01           C  
ATOM   6344  O   ALA A 450     -31.286 -18.295 -23.561  1.00  4.01           O  
ATOM   6345  CB  ALA A 450     -29.730 -16.057 -23.363  1.00  4.01           C  
ATOM   6346  H   ALA A 450     -29.019 -15.984 -20.467  1.00  4.01           H  
ATOM   6347  HA  ALA A 450     -31.011 -16.129 -21.655  1.00  4.01           H  
ATOM   6348 1HB  ALA A 450     -30.555 -15.985 -24.069  1.00  4.01           H  
ATOM   6349 2HB  ALA A 450     -29.358 -15.059 -23.134  1.00  4.01           H  
ATOM   6350 3HB  ALA A 450     -28.924 -16.651 -23.802  1.00  4.01           H  
ATOM   6351  N   ALA A 451     -30.788 -19.055 -21.517  1.00  3.04           N  
ATOM   6352  CA  ALA A 451     -31.250 -20.410 -21.799  1.00  3.04           C  
ATOM   6353  C   ALA A 451     -32.758 -20.536 -21.733  1.00  3.04           C  
ATOM   6354  O   ALA A 451     -33.317 -21.569 -22.088  1.00  3.04           O  
ATOM   6355  CB  ALA A 451     -30.606 -21.379 -20.812  1.00  3.04           C  
ATOM   6356  H   ALA A 451     -30.381 -18.847 -20.620  1.00  3.04           H  
ATOM   6357  HA  ALA A 451     -30.935 -20.668 -22.810  1.00  3.04           H  
ATOM   6358 1HB  ALA A 451     -30.921 -22.397 -21.042  1.00  3.04           H  
ATOM   6359 2HB  ALA A 451     -29.518 -21.306 -20.893  1.00  3.04           H  
ATOM   6360 3HB  ALA A 451     -30.909 -21.129 -19.795  1.00  3.04           H  
ATOM   6361  N   ASN A 452     -33.404 -19.517 -21.166  1.00  2.23           N  
ATOM   6362  CA  ASN A 452     -34.850 -19.450 -20.898  1.00  2.23           C  
ATOM   6363  C   ASN A 452     -35.316 -20.492 -19.865  1.00  2.23           C  
ATOM   6364  O   ASN A 452     -36.508 -20.584 -19.566  1.00  2.23           O  
ATOM   6365  CB  ASN A 452     -35.639 -19.582 -22.189  1.00  2.23           C  
ATOM   6366  CG  ASN A 452     -35.347 -18.460 -23.158  1.00  2.23           C  
ATOM   6367  OD1 ASN A 452     -35.219 -17.294 -22.760  1.00  2.23           O  
ATOM   6368  ND2 ASN A 452     -35.236 -18.791 -24.420  1.00  2.23           N  
ATOM   6369  H   ASN A 452     -32.848 -18.714 -20.920  1.00  2.23           H  
ATOM   6370  HA  ASN A 452     -35.068 -18.470 -20.472  1.00  2.23           H  
ATOM   6371 1HB  ASN A 452     -35.439 -20.534 -22.672  1.00  2.23           H  
ATOM   6372 2HB  ASN A 452     -36.703 -19.566 -21.953  1.00  2.23           H  
ATOM   6373 1HD2 ASN A 452     -35.041 -18.090 -25.107  1.00  2.23           H  
ATOM   6374 2HD2 ASN A 452     -35.342 -19.748 -24.698  1.00  2.23           H  
ATOM   6375  N   SER A 453     -34.351 -21.223 -19.311  1.00  1.62           N  
ATOM   6376  CA  SER A 453     -34.485 -22.212 -18.265  1.00  1.62           C  
ATOM   6377  C   SER A 453     -33.218 -22.132 -17.420  1.00  1.62           C  
ATOM   6378  O   SER A 453     -32.132 -22.501 -17.874  1.00  1.62           O  
ATOM   6379  CB  SER A 453     -34.647 -23.579 -18.879  1.00  1.62           C  
ATOM   6380  OG  SER A 453     -35.812 -23.646 -19.658  1.00  1.62           O  
ATOM   6381  H   SER A 453     -33.422 -21.063 -19.654  1.00  1.62           H  
ATOM   6382  HA  SER A 453     -35.349 -21.977 -17.646  1.00  1.62           H  
ATOM   6383 1HB  SER A 453     -33.777 -23.805 -19.496  1.00  1.62           H  
ATOM   6384 2HB  SER A 453     -34.700 -24.309 -18.119  1.00  1.62           H  
ATOM   6385  HG  SER A 453     -35.945 -24.588 -19.909  1.00  1.62           H  
ATOM   6386  N   VAL A 454     -33.342 -21.636 -16.209  1.00  1.21           N  
ATOM   6387  CA  VAL A 454     -32.198 -21.407 -15.350  1.00  1.21           C  
ATOM   6388  C   VAL A 454     -32.214 -22.351 -14.140  1.00  1.21           C  
ATOM   6389  O   VAL A 454     -33.258 -22.485 -13.497  1.00  1.21           O  
ATOM   6390  CB  VAL A 454     -32.223 -19.953 -14.893  1.00  1.21           C  
ATOM   6391  CG1 VAL A 454     -31.115 -19.700 -13.984  1.00  1.21           C  
ATOM   6392  CG2 VAL A 454     -32.143 -19.029 -16.097  1.00  1.21           C  
ATOM   6393  H   VAL A 454     -34.267 -21.368 -15.886  1.00  1.21           H  
ATOM   6394  HA  VAL A 454     -31.310 -21.541 -15.952  1.00  1.21           H  
ATOM   6395  HB  VAL A 454     -33.148 -19.772 -14.348  1.00  1.21           H  
ATOM   6396 1HG1 VAL A 454     -31.161 -18.696 -13.651  1.00  1.21           H  
ATOM   6397 2HG1 VAL A 454     -31.214 -20.373 -13.142  1.00  1.21           H  
ATOM   6398 3HG1 VAL A 454     -30.168 -19.867 -14.485  1.00  1.21           H  
ATOM   6399 1HG2 VAL A 454     -32.166 -17.992 -15.757  1.00  1.21           H  
ATOM   6400 2HG2 VAL A 454     -31.216 -19.215 -16.634  1.00  1.21           H  
ATOM   6401 3HG2 VAL A 454     -32.990 -19.211 -16.758  1.00  1.21           H  
ATOM   6402  N   PRO A 455     -31.148 -23.135 -13.881  1.00  0.96           N  
ATOM   6403  CA  PRO A 455     -31.057 -24.060 -12.788  1.00  0.96           C  
ATOM   6404  C   PRO A 455     -30.858 -23.284 -11.514  1.00  0.96           C  
ATOM   6405  O   PRO A 455     -30.032 -22.388 -11.461  1.00  0.96           O  
ATOM   6406  CB  PRO A 455     -29.836 -24.886 -13.135  1.00  0.96           C  
ATOM   6407  CG  PRO A 455     -28.995 -23.952 -13.919  1.00  0.96           C  
ATOM   6408  CD  PRO A 455     -29.952 -23.024 -14.633  1.00  0.96           C  
ATOM   6409  HA  PRO A 455     -31.951 -24.681 -12.764  1.00  0.96           H  
ATOM   6410 1HB  PRO A 455     -29.349 -25.227 -12.216  1.00  0.96           H  
ATOM   6411 2HB  PRO A 455     -30.132 -25.781 -13.700  1.00  0.96           H  
ATOM   6412 1HG  PRO A 455     -28.277 -23.430 -13.267  1.00  0.96           H  
ATOM   6413 2HG  PRO A 455     -28.428 -24.520 -14.627  1.00  0.96           H  
ATOM   6414 1HD  PRO A 455     -29.565 -22.026 -14.533  1.00  0.96           H  
ATOM   6415 2HD  PRO A 455     -30.102 -23.320 -15.648  1.00  0.96           H  
ATOM   6416  N   VAL A 456     -31.525 -23.688 -10.477  1.00  0.81           N  
ATOM   6417  CA  VAL A 456     -31.411 -23.097  -9.169  1.00  0.81           C  
ATOM   6418  C   VAL A 456     -30.944 -24.199  -8.264  1.00  0.81           C  
ATOM   6419  O   VAL A 456     -31.546 -25.267  -8.238  1.00  0.81           O  
ATOM   6420  CB  VAL A 456     -32.773 -22.521  -8.806  1.00  0.81           C  
ATOM   6421  CG1 VAL A 456     -32.795 -21.951  -7.481  1.00  0.81           C  
ATOM   6422  CG2 VAL A 456     -33.103 -21.448  -9.854  1.00  0.81           C  
ATOM   6423  H   VAL A 456     -32.199 -24.425 -10.612  1.00  0.81           H  
ATOM   6424  HA  VAL A 456     -30.670 -22.298  -9.186  1.00  0.81           H  
ATOM   6425  HB  VAL A 456     -33.501 -23.306  -8.832  1.00  0.81           H  
ATOM   6426 1HG1 VAL A 456     -33.776 -21.558  -7.273  1.00  0.81           H  
ATOM   6427 2HG1 VAL A 456     -32.540 -22.713  -6.739  1.00  0.81           H  
ATOM   6428 3HG1 VAL A 456     -32.100 -21.167  -7.470  1.00  0.81           H  
ATOM   6429 1HG2 VAL A 456     -34.040 -21.033  -9.654  1.00  0.81           H  
ATOM   6430 2HG2 VAL A 456     -32.346 -20.663  -9.819  1.00  0.81           H  
ATOM   6431 3HG2 VAL A 456     -33.124 -21.885 -10.847  1.00  0.81           H  
ATOM   6432  N   LEU A 457     -29.805 -24.006  -7.619  1.00  0.74           N  
ATOM   6433  CA  LEU A 457     -29.223 -25.125  -6.897  1.00  0.74           C  
ATOM   6434  C   LEU A 457     -29.237 -24.954  -5.384  1.00  0.74           C  
ATOM   6435  O   LEU A 457     -28.642 -24.026  -4.843  1.00  0.74           O  
ATOM   6436  CB  LEU A 457     -27.799 -25.297  -7.428  1.00  0.74           C  
ATOM   6437  CG  LEU A 457     -27.725 -25.390  -9.011  1.00  0.74           C  
ATOM   6438  CD1 LEU A 457     -26.325 -25.431  -9.450  1.00  0.74           C  
ATOM   6439  CD2 LEU A 457     -28.461 -26.604  -9.509  1.00  0.74           C  
ATOM   6440  H   LEU A 457     -29.340 -23.111  -7.646  1.00  0.74           H  
ATOM   6441  HA  LEU A 457     -29.784 -26.025  -7.130  1.00  0.74           H  
ATOM   6442 1HB  LEU A 457     -27.190 -24.451  -7.107  1.00  0.74           H  
ATOM   6443 2HB  LEU A 457     -27.379 -26.207  -7.012  1.00  0.74           H  
ATOM   6444  HG  LEU A 457     -28.174 -24.491  -9.442  1.00  0.74           H  
ATOM   6445 1HD1 LEU A 457     -26.307 -25.459 -10.527  1.00  0.74           H  
ATOM   6446 2HD1 LEU A 457     -25.827 -24.558  -9.106  1.00  0.74           H  
ATOM   6447 3HD1 LEU A 457     -25.833 -26.295  -9.056  1.00  0.74           H  
ATOM   6448 1HD2 LEU A 457     -28.407 -26.649 -10.593  1.00  0.74           H  
ATOM   6449 2HD2 LEU A 457     -28.016 -27.493  -9.095  1.00  0.74           H  
ATOM   6450 3HD2 LEU A 457     -29.491 -26.538  -9.199  1.00  0.74           H  
ATOM   6451  N   LEU A 458     -29.907 -25.882  -4.716  1.00  0.72           N  
ATOM   6452  CA  LEU A 458     -30.010 -25.903  -3.265  1.00  0.72           C  
ATOM   6453  C   LEU A 458     -29.097 -27.016  -2.743  1.00  0.72           C  
ATOM   6454  O   LEU A 458     -28.872 -28.011  -3.443  1.00  0.72           O  
ATOM   6455  CB  LEU A 458     -31.448 -26.174  -2.849  1.00  0.72           C  
ATOM   6456  CG  LEU A 458     -32.518 -25.224  -3.324  1.00  0.72           C  
ATOM   6457  CD1 LEU A 458     -33.811 -25.794  -2.867  1.00  0.72           C  
ATOM   6458  CD2 LEU A 458     -32.302 -23.829  -2.739  1.00  0.72           C  
ATOM   6459  H   LEU A 458     -30.387 -26.618  -5.231  1.00  0.72           H  
ATOM   6460  HA  LEU A 458     -29.680 -24.952  -2.857  1.00  0.72           H  
ATOM   6461 1HB  LEU A 458     -31.722 -27.157  -3.210  1.00  0.72           H  
ATOM   6462 2HB  LEU A 458     -31.496 -26.183  -1.766  1.00  0.72           H  
ATOM   6463  HG  LEU A 458     -32.518 -25.170  -4.415  1.00  0.72           H  
ATOM   6464 1HD1 LEU A 458     -34.625 -25.167  -3.175  1.00  0.72           H  
ATOM   6465 2HD1 LEU A 458     -33.937 -26.787  -3.288  1.00  0.72           H  
ATOM   6466 3HD1 LEU A 458     -33.777 -25.860  -1.783  1.00  0.72           H  
ATOM   6467 1HD2 LEU A 458     -33.098 -23.168  -3.068  1.00  0.72           H  
ATOM   6468 2HD2 LEU A 458     -32.314 -23.898  -1.652  1.00  0.72           H  
ATOM   6469 3HD2 LEU A 458     -31.339 -23.436  -3.069  1.00  0.72           H  
ATOM   6470  N   SER A 459     -28.578 -26.859  -1.530  1.00  0.71           N  
ATOM   6471  CA  SER A 459     -27.718 -27.884  -0.957  1.00  0.71           C  
ATOM   6472  C   SER A 459     -27.775 -27.926   0.561  1.00  0.71           C  
ATOM   6473  O   SER A 459     -27.893 -26.893   1.217  1.00  0.71           O  
ATOM   6474  CB  SER A 459     -26.301 -27.600  -1.395  1.00  0.71           C  
ATOM   6475  OG  SER A 459     -25.875 -26.366  -0.868  1.00  0.71           O  
ATOM   6476  H   SER A 459     -28.829 -26.046  -0.982  1.00  0.71           H  
ATOM   6477  HA  SER A 459     -28.040 -28.847  -1.332  1.00  0.71           H  
ATOM   6478 1HB  SER A 459     -25.650 -28.398  -1.048  1.00  0.71           H  
ATOM   6479 2HB  SER A 459     -26.244 -27.577  -2.482  1.00  0.71           H  
ATOM   6480  HG  SER A 459     -24.933 -26.271  -1.104  1.00  0.71           H  
ATOM   6481  N   ALA A 460     -27.588 -29.116   1.127  1.00  0.72           N  
ATOM   6482  CA  ALA A 460     -27.588 -29.260   2.570  1.00  0.72           C  
ATOM   6483  C   ALA A 460     -27.018 -30.580   3.059  1.00  0.72           C  
ATOM   6484  O   ALA A 460     -26.735 -31.488   2.286  1.00  0.72           O  
ATOM   6485  CB  ALA A 460     -28.993 -29.131   3.093  1.00  0.72           C  
ATOM   6486  H   ALA A 460     -27.531 -29.939   0.535  1.00  0.72           H  
ATOM   6487  HA  ALA A 460     -26.969 -28.467   2.969  1.00  0.72           H  
ATOM   6488 1HB  ALA A 460     -28.963 -29.201   4.150  1.00  0.72           H  
ATOM   6489 2HB  ALA A 460     -29.434 -28.185   2.797  1.00  0.72           H  
ATOM   6490 3HB  ALA A 460     -29.578 -29.940   2.700  1.00  0.72           H  
ATOM   6491  N   ARG A 461     -26.848 -30.685   4.367  1.00  0.74           N  
ATOM   6492  CA  ARG A 461     -26.491 -31.971   4.970  1.00  0.74           C  
ATOM   6493  C   ARG A 461     -27.700 -32.852   5.268  1.00  0.74           C  
ATOM   6494  O   ARG A 461     -27.590 -34.085   5.258  1.00  0.74           O  
ATOM   6495  CB  ARG A 461     -25.849 -31.798   6.292  1.00  0.74           C  
ATOM   6496  CG  ARG A 461     -24.618 -31.147   6.336  1.00  0.74           C  
ATOM   6497  CD  ARG A 461     -23.499 -31.841   5.708  1.00  0.74           C  
ATOM   6498  NE  ARG A 461     -22.287 -31.061   5.908  1.00  0.74           N  
ATOM   6499  CZ  ARG A 461     -21.044 -31.405   5.576  1.00  0.74           C  
ATOM   6500  NH1 ARG A 461     -20.794 -32.563   5.007  1.00  0.74           N  
ATOM   6501  NH2 ARG A 461     -20.069 -30.553   5.846  1.00  0.74           N  
ATOM   6502  H   ARG A 461     -26.988 -29.862   4.942  1.00  0.74           H  
ATOM   6503  HA  ARG A 461     -25.823 -32.502   4.293  1.00  0.74           H  
ATOM   6504 1HB  ARG A 461     -26.518 -31.228   6.903  1.00  0.74           H  
ATOM   6505 2HB  ARG A 461     -25.725 -32.769   6.768  1.00  0.74           H  
ATOM   6506 1HG  ARG A 461     -24.682 -30.115   6.000  1.00  0.74           H  
ATOM   6507 2HG  ARG A 461     -24.427 -31.197   7.368  1.00  0.74           H  
ATOM   6508 1HD  ARG A 461     -23.358 -32.820   6.168  1.00  0.74           H  
ATOM   6509 2HD  ARG A 461     -23.678 -31.946   4.655  1.00  0.74           H  
ATOM   6510  HE  ARG A 461     -22.393 -30.155   6.344  1.00  0.74           H  
ATOM   6511 1HH1 ARG A 461     -21.549 -33.211   4.833  1.00  0.74           H  
ATOM   6512 2HH1 ARG A 461     -19.847 -32.813   4.772  1.00  0.74           H  
ATOM   6513 1HH2 ARG A 461     -20.299 -29.661   6.320  1.00  0.74           H  
ATOM   6514 2HH2 ARG A 461     -19.117 -30.782   5.623  1.00  0.74           H  
ATOM   6515  N   THR A 462     -28.835 -32.220   5.581  1.00  0.75           N  
ATOM   6516  CA  THR A 462     -30.042 -32.955   5.955  1.00  0.75           C  
ATOM   6517  C   THR A 462     -31.205 -32.523   5.085  1.00  0.75           C  
ATOM   6518  O   THR A 462     -31.225 -31.397   4.582  1.00  0.75           O  
ATOM   6519  CB  THR A 462     -30.408 -32.760   7.442  1.00  0.75           C  
ATOM   6520  OG1 THR A 462     -30.768 -31.372   7.727  1.00  0.75           O  
ATOM   6521  CG2 THR A 462     -29.216 -33.144   8.307  1.00  0.75           C  
ATOM   6522  H   THR A 462     -28.849 -31.215   5.559  1.00  0.75           H  
ATOM   6523  HA  THR A 462     -29.877 -34.016   5.800  1.00  0.75           H  
ATOM   6524  HB  THR A 462     -31.254 -33.398   7.698  1.00  0.75           H  
ATOM   6525  HG1 THR A 462     -31.062 -31.336   8.687  1.00  0.75           H  
ATOM   6526 1HG2 THR A 462     -29.474 -33.015   9.365  1.00  0.75           H  
ATOM   6527 2HG2 THR A 462     -28.951 -34.184   8.122  1.00  0.75           H  
ATOM   6528 3HG2 THR A 462     -28.380 -32.517   8.065  1.00  0.75           H  
ATOM   6529  N   GLU A 463     -32.215 -33.386   4.974  1.00  0.76           N  
ATOM   6530  CA  GLU A 463     -33.385 -33.074   4.161  1.00  0.76           C  
ATOM   6531  C   GLU A 463     -34.126 -31.880   4.748  1.00  0.76           C  
ATOM   6532  O   GLU A 463     -34.668 -31.047   4.018  1.00  0.76           O  
ATOM   6533  CB  GLU A 463     -34.322 -34.284   4.092  1.00  0.76           C  
ATOM   6534  CG  GLU A 463     -33.786 -35.515   3.334  1.00  0.76           C  
ATOM   6535  CD  GLU A 463     -33.516 -35.281   1.861  1.00  0.76           C  
ATOM   6536  OE1 GLU A 463     -34.367 -34.736   1.202  1.00  0.76           O  
ATOM   6537  OE2 GLU A 463     -32.472 -35.701   1.387  1.00  0.76           O  
ATOM   6538  H   GLU A 463     -32.152 -34.284   5.432  1.00  0.76           H  
ATOM   6539  HA  GLU A 463     -33.055 -32.819   3.153  1.00  0.76           H  
ATOM   6540 1HB  GLU A 463     -34.566 -34.604   5.105  1.00  0.76           H  
ATOM   6541 2HB  GLU A 463     -35.255 -33.986   3.615  1.00  0.76           H  
ATOM   6542 1HG  GLU A 463     -32.859 -35.832   3.810  1.00  0.76           H  
ATOM   6543 2HG  GLU A 463     -34.506 -36.326   3.437  1.00  0.76           H  
ATOM   6544  N   THR A 464     -34.120 -31.785   6.077  1.00  0.76           N  
ATOM   6545  CA  THR A 464     -34.762 -30.678   6.758  1.00  0.76           C  
ATOM   6546  C   THR A 464     -34.091 -29.365   6.384  1.00  0.76           C  
ATOM   6547  O   THR A 464     -34.771 -28.405   6.013  1.00  0.76           O  
ATOM   6548  CB  THR A 464     -34.713 -30.870   8.287  1.00  0.76           C  
ATOM   6549  OG1 THR A 464     -35.457 -32.046   8.651  1.00  0.76           O  
ATOM   6550  CG2 THR A 464     -35.267 -29.650   9.003  1.00  0.76           C  
ATOM   6551  H   THR A 464     -33.654 -32.498   6.615  1.00  0.76           H  
ATOM   6552  HA  THR A 464     -35.805 -30.629   6.443  1.00  0.76           H  
ATOM   6553  HB  THR A 464     -33.675 -31.010   8.592  1.00  0.76           H  
ATOM   6554  HG1 THR A 464     -35.394 -32.182   9.605  1.00  0.76           H  
ATOM   6555 1HG2 THR A 464     -35.204 -29.808  10.080  1.00  0.76           H  
ATOM   6556 2HG2 THR A 464     -34.679 -28.773   8.730  1.00  0.76           H  
ATOM   6557 3HG2 THR A 464     -36.305 -29.497   8.716  1.00  0.76           H  
ATOM   6558  N   ALA A 465     -32.755 -29.316   6.462  1.00  0.75           N  
ATOM   6559  CA  ALA A 465     -32.048 -28.097   6.091  1.00  0.75           C  
ATOM   6560  C   ALA A 465     -32.254 -27.772   4.605  1.00  0.75           C  
ATOM   6561  O   ALA A 465     -32.383 -26.604   4.243  1.00  0.75           O  
ATOM   6562  CB  ALA A 465     -30.577 -28.217   6.439  1.00  0.75           C  
ATOM   6563  H   ALA A 465     -32.211 -30.125   6.777  1.00  0.75           H  
ATOM   6564  HA  ALA A 465     -32.465 -27.272   6.666  1.00  0.75           H  
ATOM   6565 1HB  ALA A 465     -30.049 -27.293   6.186  1.00  0.75           H  
ATOM   6566 2HB  ALA A 465     -30.486 -28.406   7.505  1.00  0.75           H  
ATOM   6567 3HB  ALA A 465     -30.159 -29.041   5.904  1.00  0.75           H  
ATOM   6568  N   LEU A 466     -32.328 -28.792   3.737  1.00  0.73           N  
ATOM   6569  CA  LEU A 466     -32.490 -28.526   2.306  1.00  0.73           C  
ATOM   6570  C   LEU A 466     -33.849 -27.874   2.084  1.00  0.73           C  
ATOM   6571  O   LEU A 466     -33.966 -26.865   1.381  1.00  0.73           O  
ATOM   6572  CB  LEU A 466     -32.399 -29.839   1.499  1.00  0.73           C  
ATOM   6573  CG  LEU A 466     -32.425 -29.747  -0.027  1.00  0.73           C  
ATOM   6574  CD1 LEU A 466     -31.256 -28.893  -0.494  1.00  0.73           C  
ATOM   6575  CD2 LEU A 466     -32.262 -31.153  -0.596  1.00  0.73           C  
ATOM   6576  H   LEU A 466     -32.214 -29.752   4.063  1.00  0.73           H  
ATOM   6577  HA  LEU A 466     -31.711 -27.839   1.977  1.00  0.73           H  
ATOM   6578 1HB  LEU A 466     -31.510 -30.373   1.782  1.00  0.73           H  
ATOM   6579 2HB  LEU A 466     -33.249 -30.459   1.788  1.00  0.73           H  
ATOM   6580  HG  LEU A 466     -33.361 -29.298  -0.367  1.00  0.73           H  
ATOM   6581 1HD1 LEU A 466     -31.253 -28.846  -1.576  1.00  0.73           H  
ATOM   6582 2HD1 LEU A 466     -31.338 -27.886  -0.081  1.00  0.73           H  
ATOM   6583 3HD1 LEU A 466     -30.330 -29.349  -0.153  1.00  0.73           H  
ATOM   6584 1HD2 LEU A 466     -32.255 -31.114  -1.672  1.00  0.73           H  
ATOM   6585 2HD2 LEU A 466     -31.318 -31.576  -0.247  1.00  0.73           H  
ATOM   6586 3HD2 LEU A 466     -33.087 -31.785  -0.260  1.00  0.73           H  
ATOM   6587  N   ALA A 467     -34.881 -28.435   2.718  1.00  0.72           N  
ATOM   6588  CA  ALA A 467     -36.221 -27.888   2.608  1.00  0.72           C  
ATOM   6589  C   ALA A 467     -36.277 -26.470   3.161  1.00  0.72           C  
ATOM   6590  O   ALA A 467     -36.886 -25.578   2.562  1.00  0.72           O  
ATOM   6591  CB  ALA A 467     -37.186 -28.772   3.364  1.00  0.72           C  
ATOM   6592  H   ALA A 467     -34.734 -29.272   3.283  1.00  0.72           H  
ATOM   6593  HA  ALA A 467     -36.496 -27.860   1.555  1.00  0.72           H  
ATOM   6594 1HB  ALA A 467     -38.183 -28.386   3.283  1.00  0.72           H  
ATOM   6595 2HB  ALA A 467     -37.152 -29.779   2.950  1.00  0.72           H  
ATOM   6596 3HB  ALA A 467     -36.897 -28.802   4.413  1.00  0.72           H  
ATOM   6597  N   ALA A 468     -35.609 -26.245   4.296  1.00  0.70           N  
ATOM   6598  CA  ALA A 468     -35.584 -24.923   4.893  1.00  0.70           C  
ATOM   6599  C   ALA A 468     -34.906 -23.935   3.960  1.00  0.70           C  
ATOM   6600  O   ALA A 468     -35.363 -22.801   3.809  1.00  0.70           O  
ATOM   6601  CB  ALA A 468     -34.866 -24.968   6.227  1.00  0.70           C  
ATOM   6602  H   ALA A 468     -35.131 -27.012   4.770  1.00  0.70           H  
ATOM   6603  HA  ALA A 468     -36.610 -24.597   5.047  1.00  0.70           H  
ATOM   6604 1HB  ALA A 468     -34.865 -23.977   6.677  1.00  0.70           H  
ATOM   6605 2HB  ALA A 468     -35.374 -25.671   6.886  1.00  0.70           H  
ATOM   6606 3HB  ALA A 468     -33.849 -25.298   6.072  1.00  0.70           H  
ATOM   6607  N   GLN A 469     -33.827 -24.373   3.312  1.00  0.68           N  
ATOM   6608  CA  GLN A 469     -33.091 -23.514   2.407  1.00  0.68           C  
ATOM   6609  C   GLN A 469     -33.991 -23.135   1.246  1.00  0.68           C  
ATOM   6610  O   GLN A 469     -33.972 -21.993   0.779  1.00  0.68           O  
ATOM   6611  CB  GLN A 469     -31.836 -24.208   1.909  1.00  0.68           C  
ATOM   6612  CG  GLN A 469     -30.901 -23.332   1.147  1.00  0.68           C  
ATOM   6613  CD  GLN A 469     -29.739 -24.125   0.694  1.00  0.68           C  
ATOM   6614  OE1 GLN A 469     -29.936 -25.067  -0.054  1.00  0.68           O  
ATOM   6615  NE2 GLN A 469     -28.547 -23.785   1.138  1.00  0.68           N  
ATOM   6616  H   GLN A 469     -33.484 -25.318   3.480  1.00  0.68           H  
ATOM   6617  HA  GLN A 469     -32.806 -22.608   2.933  1.00  0.68           H  
ATOM   6618 1HB  GLN A 469     -31.303 -24.646   2.750  1.00  0.68           H  
ATOM   6619 2HB  GLN A 469     -32.122 -25.032   1.253  1.00  0.68           H  
ATOM   6620 1HG  GLN A 469     -31.411 -22.917   0.285  1.00  0.68           H  
ATOM   6621 2HG  GLN A 469     -30.542 -22.531   1.800  1.00  0.68           H  
ATOM   6622 1HE2 GLN A 469     -27.723 -24.324   0.894  1.00  0.68           H  
ATOM   6623 2HE2 GLN A 469     -28.444 -23.002   1.744  1.00  0.68           H  
ATOM   6624  N   ALA A 470     -34.798 -24.100   0.783  1.00  0.67           N  
ATOM   6625  CA  ALA A 470     -35.717 -23.847  -0.309  1.00  0.67           C  
ATOM   6626  C   ALA A 470     -36.688 -22.740   0.072  1.00  0.67           C  
ATOM   6627  O   ALA A 470     -36.947 -21.850  -0.740  1.00  0.67           O  
ATOM   6628  CB  ALA A 470     -36.490 -25.109  -0.658  1.00  0.67           C  
ATOM   6629  H   ALA A 470     -34.742 -25.037   1.187  1.00  0.67           H  
ATOM   6630  HA  ALA A 470     -35.137 -23.523  -1.171  1.00  0.67           H  
ATOM   6631 1HB  ALA A 470     -37.161 -24.908  -1.493  1.00  0.67           H  
ATOM   6632 2HB  ALA A 470     -35.823 -25.902  -0.921  1.00  0.67           H  
ATOM   6633 3HB  ALA A 470     -37.073 -25.424   0.186  1.00  0.67           H  
ATOM   6634  N   ARG A 471     -37.162 -22.752   1.338  1.00  0.67           N  
ATOM   6635  CA  ARG A 471     -38.094 -21.730   1.838  1.00  0.67           C  
ATOM   6636  C   ARG A 471     -37.426 -20.367   1.895  1.00  0.67           C  
ATOM   6637  O   ARG A 471     -38.011 -19.331   1.543  1.00  0.67           O  
ATOM   6638  CB  ARG A 471     -38.562 -22.043   3.260  1.00  0.67           C  
ATOM   6639  CG  ARG A 471     -39.437 -23.222   3.378  1.00  0.67           C  
ATOM   6640  CD  ARG A 471     -39.933 -23.447   4.755  1.00  0.67           C  
ATOM   6641  NE  ARG A 471     -40.687 -24.694   4.853  1.00  0.67           N  
ATOM   6642  CZ  ARG A 471     -41.973 -24.844   4.473  1.00  0.67           C  
ATOM   6643  NH1 ARG A 471     -42.634 -23.834   3.960  1.00  0.67           N  
ATOM   6644  NH2 ARG A 471     -42.573 -26.004   4.603  1.00  0.67           N  
ATOM   6645  H   ARG A 471     -36.898 -23.531   1.947  1.00  0.67           H  
ATOM   6646  HA  ARG A 471     -38.954 -21.683   1.168  1.00  0.67           H  
ATOM   6647 1HB  ARG A 471     -37.713 -22.202   3.905  1.00  0.67           H  
ATOM   6648 2HB  ARG A 471     -39.108 -21.188   3.654  1.00  0.67           H  
ATOM   6649 1HG  ARG A 471     -40.287 -23.102   2.710  1.00  0.67           H  
ATOM   6650 2HG  ARG A 471     -38.852 -24.090   3.093  1.00  0.67           H  
ATOM   6651 1HD  ARG A 471     -39.086 -23.505   5.439  1.00  0.67           H  
ATOM   6652 2HD  ARG A 471     -40.585 -22.627   5.050  1.00  0.67           H  
ATOM   6653  HE  ARG A 471     -40.214 -25.503   5.236  1.00  0.67           H  
ATOM   6654 1HH1 ARG A 471     -42.187 -22.937   3.846  1.00  0.67           H  
ATOM   6655 2HH1 ARG A 471     -43.603 -23.964   3.674  1.00  0.67           H  
ATOM   6656 1HH2 ARG A 471     -42.084 -26.797   4.996  1.00  0.67           H  
ATOM   6657 2HH2 ARG A 471     -43.547 -26.102   4.286  1.00  0.67           H  
ATOM   6658  N   LEU A 472     -36.172 -20.361   2.330  1.00  0.68           N  
ATOM   6659  CA  LEU A 472     -35.456 -19.110   2.426  1.00  0.68           C  
ATOM   6660  C   LEU A 472     -35.266 -18.521   1.036  1.00  0.68           C  
ATOM   6661  O   LEU A 472     -35.440 -17.312   0.832  1.00  0.68           O  
ATOM   6662  CB  LEU A 472     -34.110 -19.340   3.106  1.00  0.68           C  
ATOM   6663  CG  LEU A 472     -34.164 -19.704   4.587  1.00  0.68           C  
ATOM   6664  CD1 LEU A 472     -32.766 -20.094   5.063  1.00  0.68           C  
ATOM   6665  CD2 LEU A 472     -34.698 -18.523   5.363  1.00  0.68           C  
ATOM   6666  H   LEU A 472     -35.733 -21.234   2.627  1.00  0.68           H  
ATOM   6667  HA  LEU A 472     -36.041 -18.414   3.023  1.00  0.68           H  
ATOM   6668 1HB  LEU A 472     -33.578 -20.130   2.580  1.00  0.68           H  
ATOM   6669 2HB  LEU A 472     -33.551 -18.442   3.023  1.00  0.68           H  
ATOM   6670  HG  LEU A 472     -34.821 -20.555   4.730  1.00  0.68           H  
ATOM   6671 1HD1 LEU A 472     -32.800 -20.364   6.114  1.00  0.68           H  
ATOM   6672 2HD1 LEU A 472     -32.431 -20.932   4.486  1.00  0.68           H  
ATOM   6673 3HD1 LEU A 472     -32.072 -19.261   4.924  1.00  0.68           H  
ATOM   6674 1HD2 LEU A 472     -34.745 -18.776   6.422  1.00  0.68           H  
ATOM   6675 2HD2 LEU A 472     -34.037 -17.667   5.222  1.00  0.68           H  
ATOM   6676 3HD2 LEU A 472     -35.697 -18.275   5.002  1.00  0.68           H  
ATOM   6677  N   LEU A 473     -34.967 -19.380   0.061  1.00  0.69           N  
ATOM   6678  CA  LEU A 473     -34.786 -18.890  -1.285  1.00  0.69           C  
ATOM   6679  C   LEU A 473     -36.114 -18.397  -1.828  1.00  0.69           C  
ATOM   6680  O   LEU A 473     -36.170 -17.286  -2.346  1.00  0.69           O  
ATOM   6681  CB  LEU A 473     -34.169 -19.940  -2.208  1.00  0.69           C  
ATOM   6682  CG  LEU A 473     -33.933 -19.439  -3.650  1.00  0.69           C  
ATOM   6683  CD1 LEU A 473     -33.006 -18.220  -3.645  1.00  0.69           C  
ATOM   6684  CD2 LEU A 473     -33.329 -20.514  -4.457  1.00  0.69           C  
ATOM   6685  H   LEU A 473     -34.828 -20.368   0.273  1.00  0.69           H  
ATOM   6686  HA  LEU A 473     -34.103 -18.048  -1.256  1.00  0.69           H  
ATOM   6687 1HB  LEU A 473     -33.218 -20.262  -1.790  1.00  0.69           H  
ATOM   6688 2HB  LEU A 473     -34.838 -20.805  -2.248  1.00  0.69           H  
ATOM   6689  HG  LEU A 473     -34.875 -19.148  -4.083  1.00  0.69           H  
ATOM   6690 1HD1 LEU A 473     -32.859 -17.879  -4.668  1.00  0.69           H  
ATOM   6691 2HD1 LEU A 473     -33.457 -17.424  -3.061  1.00  0.69           H  
ATOM   6692 3HD1 LEU A 473     -32.044 -18.490  -3.209  1.00  0.69           H  
ATOM   6693 1HD2 LEU A 473     -33.185 -20.133  -5.457  1.00  0.69           H  
ATOM   6694 2HD2 LEU A 473     -32.371 -20.806  -4.029  1.00  0.69           H  
ATOM   6695 3HD2 LEU A 473     -33.984 -21.361  -4.476  1.00  0.69           H  
ATOM   6696  N   GLU A 474     -37.199 -19.167  -1.644  1.00  0.72           N  
ATOM   6697  CA  GLU A 474     -38.511 -18.772  -2.160  1.00  0.72           C  
ATOM   6698  C   GLU A 474     -38.814 -17.343  -1.749  1.00  0.72           C  
ATOM   6699  O   GLU A 474     -39.235 -16.525  -2.574  1.00  0.72           O  
ATOM   6700  CB  GLU A 474     -39.624 -19.689  -1.612  1.00  0.72           C  
ATOM   6701  CG  GLU A 474     -41.042 -19.367  -2.153  1.00  0.72           C  
ATOM   6702  CD  GLU A 474     -42.174 -20.237  -1.564  1.00  0.72           C  
ATOM   6703  OE1 GLU A 474     -41.900 -21.102  -0.765  1.00  0.72           O  
ATOM   6704  OE2 GLU A 474     -43.318 -20.003  -1.911  1.00  0.72           O  
ATOM   6705  H   GLU A 474     -37.101 -20.070  -1.184  1.00  0.72           H  
ATOM   6706  HA  GLU A 474     -38.496 -18.827  -3.246  1.00  0.72           H  
ATOM   6707 1HB  GLU A 474     -39.391 -20.727  -1.859  1.00  0.72           H  
ATOM   6708 2HB  GLU A 474     -39.654 -19.613  -0.528  1.00  0.72           H  
ATOM   6709 1HG  GLU A 474     -41.263 -18.319  -1.958  1.00  0.72           H  
ATOM   6710 2HG  GLU A 474     -41.025 -19.512  -3.224  1.00  0.72           H  
ATOM   6711  N   SER A 475     -38.560 -17.035  -0.475  1.00  0.77           N  
ATOM   6712  CA  SER A 475     -38.772 -15.698   0.040  1.00  0.77           C  
ATOM   6713  C   SER A 475     -37.861 -14.688  -0.666  1.00  0.77           C  
ATOM   6714  O   SER A 475     -38.288 -13.582  -0.973  1.00  0.77           O  
ATOM   6715  CB  SER A 475     -38.508 -15.670   1.534  1.00  0.77           C  
ATOM   6716  OG  SER A 475     -39.440 -16.460   2.227  1.00  0.77           O  
ATOM   6717  H   SER A 475     -38.225 -17.767   0.156  1.00  0.77           H  
ATOM   6718  HA  SER A 475     -39.808 -15.418  -0.145  1.00  0.77           H  
ATOM   6719 1HB  SER A 475     -37.502 -16.035   1.733  1.00  0.77           H  
ATOM   6720 2HB  SER A 475     -38.561 -14.643   1.890  1.00  0.77           H  
ATOM   6721  HG  SER A 475     -39.226 -17.381   1.988  1.00  0.77           H  
ATOM   6722  N   ALA A 476     -36.606 -15.074  -0.928  1.00  0.83           N  
ATOM   6723  CA  ALA A 476     -35.630 -14.199  -1.582  1.00  0.83           C  
ATOM   6724  C   ALA A 476     -35.755 -14.112  -3.108  1.00  0.83           C  
ATOM   6725  O   ALA A 476     -35.131 -13.246  -3.724  1.00  0.83           O  
ATOM   6726  CB  ALA A 476     -34.236 -14.673  -1.259  1.00  0.83           C  
ATOM   6727  H   ALA A 476     -36.302 -16.006  -0.637  1.00  0.83           H  
ATOM   6728  HA  ALA A 476     -35.773 -13.195  -1.181  1.00  0.83           H  
ATOM   6729 1HB  ALA A 476     -33.511 -13.997  -1.702  1.00  0.83           H  
ATOM   6730 2HB  ALA A 476     -34.110 -14.698  -0.177  1.00  0.83           H  
ATOM   6731 3HB  ALA A 476     -34.103 -15.666  -1.660  1.00  0.83           H  
ATOM   6732  N   VAL A 477     -36.530 -14.993  -3.735  1.00  0.91           N  
ATOM   6733  CA  VAL A 477     -36.650 -14.937  -5.190  1.00  0.91           C  
ATOM   6734  C   VAL A 477     -37.313 -13.635  -5.650  1.00  0.91           C  
ATOM   6735  O   VAL A 477     -36.859 -13.005  -6.609  1.00  0.91           O  
ATOM   6736  CB  VAL A 477     -37.467 -16.135  -5.745  1.00  0.91           C  
ATOM   6737  CG1 VAL A 477     -37.746 -15.949  -7.220  1.00  0.91           C  
ATOM   6738  CG2 VAL A 477     -36.713 -17.418  -5.563  1.00  0.91           C  
ATOM   6739  H   VAL A 477     -36.987 -15.727  -3.193  1.00  0.91           H  
ATOM   6740  HA  VAL A 477     -35.649 -14.984  -5.610  1.00  0.91           H  
ATOM   6741  HB  VAL A 477     -38.416 -16.187  -5.216  1.00  0.91           H  
ATOM   6742 1HG1 VAL A 477     -38.328 -16.784  -7.602  1.00  0.91           H  
ATOM   6743 2HG1 VAL A 477     -38.306 -15.027  -7.356  1.00  0.91           H  
ATOM   6744 3HG1 VAL A 477     -36.802 -15.896  -7.757  1.00  0.91           H  
ATOM   6745 1HG2 VAL A 477     -37.314 -18.236  -5.947  1.00  0.91           H  
ATOM   6746 2HG2 VAL A 477     -35.771 -17.372  -6.090  1.00  0.91           H  
ATOM   6747 3HG2 VAL A 477     -36.535 -17.572  -4.553  1.00  0.91           H  
ATOM   6748  N   ASP A 478     -38.404 -13.244  -4.982  1.00  1.00           N  
ATOM   6749  CA  ASP A 478     -39.159 -12.044  -5.360  1.00  1.00           C  
ATOM   6750  C   ASP A 478     -39.373 -11.981  -6.873  1.00  1.00           C  
ATOM   6751  O   ASP A 478     -39.934 -12.905  -7.469  1.00  1.00           O  
ATOM   6752  CB  ASP A 478     -38.496 -10.738  -4.861  1.00  1.00           C  
ATOM   6753  CG  ASP A 478     -38.450 -10.567  -3.350  1.00  1.00           C  
ATOM   6754  OD1 ASP A 478     -39.405 -10.926  -2.705  1.00  1.00           O  
ATOM   6755  OD2 ASP A 478     -37.478 -10.032  -2.860  1.00  1.00           O  
ATOM   6756  H   ASP A 478     -38.703 -13.796  -4.187  1.00  1.00           H  
ATOM   6757  HA  ASP A 478     -40.140 -12.105  -4.889  1.00  1.00           H  
ATOM   6758 1HB  ASP A 478     -37.471 -10.683  -5.237  1.00  1.00           H  
ATOM   6759 2HB  ASP A 478     -39.053  -9.876  -5.243  1.00  1.00           H  
ATOM   6760  N   ASP A 479     -38.964 -10.858  -7.469  1.00  1.09           N  
ATOM   6761  CA  ASP A 479     -39.038 -10.605  -8.890  1.00  1.09           C  
ATOM   6762  C   ASP A 479     -37.961  -9.603  -9.250  1.00  1.09           C  
ATOM   6763  O   ASP A 479     -37.778  -9.237 -10.410  1.00  1.09           O  
ATOM   6764  CB  ASP A 479     -40.411 -10.023  -9.208  1.00  1.09           C  
ATOM   6765  CG  ASP A 479     -40.657  -8.685  -8.433  1.00  1.09           C  
ATOM   6766  OD1 ASP A 479     -39.756  -8.222  -7.724  1.00  1.09           O  
ATOM   6767  OD2 ASP A 479     -41.741  -8.160  -8.546  1.00  1.09           O  
ATOM   6768  H   ASP A 479     -38.527 -10.143  -6.919  1.00  1.09           H  
ATOM   6769  HA  ASP A 479     -38.872 -11.532  -9.437  1.00  1.09           H  
ATOM   6770 1HB  ASP A 479     -40.486  -9.833 -10.279  1.00  1.09           H  
ATOM   6771 2HB  ASP A 479     -41.187 -10.744  -8.944  1.00  1.09           H  
ATOM   6772  N   SER A 480     -37.243  -9.169  -8.218  1.00  1.15           N  
ATOM   6773  CA  SER A 480     -36.241  -8.120  -8.355  1.00  1.15           C  
ATOM   6774  C   SER A 480     -34.835  -8.626  -8.632  1.00  1.15           C  
ATOM   6775  O   SER A 480     -33.934  -7.841  -8.930  1.00  1.15           O  
ATOM   6776  CB  SER A 480     -36.259  -7.256  -7.113  1.00  1.15           C  
ATOM   6777  OG  SER A 480     -37.489  -6.562  -6.995  1.00  1.15           O  
ATOM   6778  H   SER A 480     -37.468  -9.542  -7.308  1.00  1.15           H  
ATOM   6779  HA  SER A 480     -36.538  -7.492  -9.196  1.00  1.15           H  
ATOM   6780 1HB  SER A 480     -36.114  -7.891  -6.238  1.00  1.15           H  
ATOM   6781 2HB  SER A 480     -35.434  -6.546  -7.145  1.00  1.15           H  
ATOM   6782  HG  SER A 480     -38.221  -7.199  -7.232  1.00  1.15           H  
ATOM   6783  N   VAL A 481     -34.643  -9.932  -8.537  1.00  1.19           N  
ATOM   6784  CA  VAL A 481     -33.342 -10.517  -8.812  1.00  1.19           C  
ATOM   6785  C   VAL A 481     -33.512 -11.511  -9.958  1.00  1.19           C  
ATOM   6786  O   VAL A 481     -34.226 -12.494  -9.786  1.00  1.19           O  
ATOM   6787  CB  VAL A 481     -32.770 -11.261  -7.606  1.00  1.19           C  
ATOM   6788  CG1 VAL A 481     -31.435 -11.814  -7.995  1.00  1.19           C  
ATOM   6789  CG2 VAL A 481     -32.634 -10.338  -6.421  1.00  1.19           C  
ATOM   6790  H   VAL A 481     -35.424 -10.522  -8.280  1.00  1.19           H  
ATOM   6791  HA  VAL A 481     -32.642  -9.727  -9.053  1.00  1.19           H  
ATOM   6792  HB  VAL A 481     -33.425 -12.098  -7.352  1.00  1.19           H  
ATOM   6793 1HG1 VAL A 481     -31.034 -12.356  -7.163  1.00  1.19           H  
ATOM   6794 2HG1 VAL A 481     -31.539 -12.468  -8.848  1.00  1.19           H  
ATOM   6795 3HG1 VAL A 481     -30.767 -10.998  -8.256  1.00  1.19           H  
ATOM   6796 1HG2 VAL A 481     -32.216 -10.891  -5.579  1.00  1.19           H  
ATOM   6797 2HG2 VAL A 481     -31.971  -9.511  -6.680  1.00  1.19           H  
ATOM   6798 3HG2 VAL A 481     -33.614  -9.947  -6.145  1.00  1.19           H  
ATOM   6799  N   PRO A 482     -32.883 -11.321 -11.122  1.00  1.19           N  
ATOM   6800  CA  PRO A 482     -33.010 -12.198 -12.269  1.00  1.19           C  
ATOM   6801  C   PRO A 482     -32.642 -13.610 -11.862  1.00  1.19           C  
ATOM   6802  O   PRO A 482     -31.714 -13.804 -11.069  1.00  1.19           O  
ATOM   6803  CB  PRO A 482     -31.999 -11.609 -13.259  1.00  1.19           C  
ATOM   6804  CG  PRO A 482     -31.895 -10.149 -12.871  1.00  1.19           C  
ATOM   6805  CD  PRO A 482     -32.036 -10.131 -11.359  1.00  1.19           C  
ATOM   6806  HA  PRO A 482     -34.036 -12.147 -12.660  1.00  1.19           H  
ATOM   6807 1HB  PRO A 482     -31.041 -12.140 -13.180  1.00  1.19           H  
ATOM   6808 2HB  PRO A 482     -32.357 -11.747 -14.289  1.00  1.19           H  
ATOM   6809 1HG  PRO A 482     -30.933  -9.734 -13.213  1.00  1.19           H  
ATOM   6810 2HG  PRO A 482     -32.684  -9.568 -13.373  1.00  1.19           H  
ATOM   6811 1HD  PRO A 482     -31.060 -10.230 -10.859  1.00  1.19           H  
ATOM   6812 2HD  PRO A 482     -32.563  -9.197 -11.096  1.00  1.19           H  
ATOM   6813  N   LEU A 483     -33.311 -14.604 -12.450  1.00  1.17           N  
ATOM   6814  CA  LEU A 483     -33.021 -15.979 -12.073  1.00  1.17           C  
ATOM   6815  C   LEU A 483     -31.581 -16.323 -12.359  1.00  1.17           C  
ATOM   6816  O   LEU A 483     -30.965 -17.093 -11.625  1.00  1.17           O  
ATOM   6817  CB  LEU A 483     -33.858 -16.995 -12.846  1.00  1.17           C  
ATOM   6818  CG  LEU A 483     -35.338 -17.092 -12.615  1.00  1.17           C  
ATOM   6819  CD1 LEU A 483     -35.858 -18.140 -13.577  1.00  1.17           C  
ATOM   6820  CD2 LEU A 483     -35.611 -17.481 -11.213  1.00  1.17           C  
ATOM   6821  H   LEU A 483     -34.047 -14.406 -13.115  1.00  1.17           H  
ATOM   6822  HA  LEU A 483     -33.204 -16.095 -11.009  1.00  1.17           H  
ATOM   6823 1HB  LEU A 483     -33.713 -16.816 -13.910  1.00  1.17           H  
ATOM   6824 2HB  LEU A 483     -33.451 -17.982 -12.625  1.00  1.17           H  
ATOM   6825  HG  LEU A 483     -35.830 -16.142 -12.830  1.00  1.17           H  
ATOM   6826 1HD1 LEU A 483     -36.894 -18.262 -13.443  1.00  1.17           H  
ATOM   6827 2HD1 LEU A 483     -35.654 -17.841 -14.607  1.00  1.17           H  
ATOM   6828 3HD1 LEU A 483     -35.368 -19.093 -13.378  1.00  1.17           H  
ATOM   6829 1HD2 LEU A 483     -36.685 -17.587 -11.062  1.00  1.17           H  
ATOM   6830 2HD2 LEU A 483     -35.117 -18.425 -11.045  1.00  1.17           H  
ATOM   6831 3HD2 LEU A 483     -35.222 -16.725 -10.538  1.00  1.17           H  
ATOM   6832  N   THR A 484     -31.032 -15.754 -13.425  1.00  1.12           N  
ATOM   6833  CA  THR A 484     -29.662 -16.039 -13.802  1.00  1.12           C  
ATOM   6834  C   THR A 484     -28.718 -15.658 -12.664  1.00  1.12           C  
ATOM   6835  O   THR A 484     -27.780 -16.397 -12.338  1.00  1.12           O  
ATOM   6836  CB  THR A 484     -29.284 -15.268 -15.071  1.00  1.12           C  
ATOM   6837  OG1 THR A 484     -30.124 -15.672 -16.160  1.00  1.12           O  
ATOM   6838  CG2 THR A 484     -27.873 -15.560 -15.399  1.00  1.12           C  
ATOM   6839  H   THR A 484     -31.585 -15.120 -13.981  1.00  1.12           H  
ATOM   6840  HA  THR A 484     -29.553 -17.104 -13.994  1.00  1.12           H  
ATOM   6841  HB  THR A 484     -29.408 -14.197 -14.904  1.00  1.12           H  
ATOM   6842  HG1 THR A 484     -29.927 -15.132 -16.929  1.00  1.12           H  
ATOM   6843 1HG2 THR A 484     -27.573 -15.028 -16.299  1.00  1.12           H  
ATOM   6844 2HG2 THR A 484     -27.255 -15.255 -14.569  1.00  1.12           H  
ATOM   6845 3HG2 THR A 484     -27.777 -16.607 -15.544  1.00  1.12           H  
ATOM   6846  N   ALA A 485     -28.937 -14.477 -12.086  1.00  1.08           N  
ATOM   6847  CA  ALA A 485     -28.107 -13.999 -10.990  1.00  1.08           C  
ATOM   6848  C   ALA A 485     -28.283 -14.877  -9.747  1.00  1.08           C  
ATOM   6849  O   ALA A 485     -27.306 -15.230  -9.074  1.00  1.08           O  
ATOM   6850  CB  ALA A 485     -28.450 -12.558 -10.682  1.00  1.08           C  
ATOM   6851  H   ALA A 485     -29.727 -13.923 -12.387  1.00  1.08           H  
ATOM   6852  HA  ALA A 485     -27.064 -14.053 -11.299  1.00  1.08           H  
ATOM   6853 1HB  ALA A 485     -27.807 -12.190  -9.897  1.00  1.08           H  
ATOM   6854 2HB  ALA A 485     -28.302 -11.957 -11.573  1.00  1.08           H  
ATOM   6855 3HB  ALA A 485     -29.490 -12.494 -10.370  1.00  1.08           H  
ATOM   6856  N   LEU A 486     -29.535 -15.290  -9.462  1.00  1.04           N  
ATOM   6857  CA  LEU A 486     -29.754 -16.133  -8.285  1.00  1.04           C  
ATOM   6858  C   LEU A 486     -29.022 -17.441  -8.476  1.00  1.04           C  
ATOM   6859  O   LEU A 486     -28.295 -17.896  -7.597  1.00  1.04           O  
ATOM   6860  CB  LEU A 486     -31.256 -16.469  -8.099  1.00  1.04           C  
ATOM   6861  CG  LEU A 486     -32.179 -15.341  -7.672  1.00  1.04           C  
ATOM   6862  CD1 LEU A 486     -33.628 -15.771  -7.783  1.00  1.04           C  
ATOM   6863  CD2 LEU A 486     -31.859 -14.962  -6.237  1.00  1.04           C  
ATOM   6864  H   LEU A 486     -30.319 -14.984 -10.044  1.00  1.04           H  
ATOM   6865  HA  LEU A 486     -29.365 -15.629  -7.402  1.00  1.04           H  
ATOM   6866 1HB  LEU A 486     -31.635 -16.851  -9.045  1.00  1.04           H  
ATOM   6867 2HB  LEU A 486     -31.339 -17.264  -7.358  1.00  1.04           H  
ATOM   6868  HG  LEU A 486     -32.037 -14.515  -8.330  1.00  1.04           H  
ATOM   6869 1HD1 LEU A 486     -34.271 -14.939  -7.491  1.00  1.04           H  
ATOM   6870 2HD1 LEU A 486     -33.844 -16.043  -8.800  1.00  1.04           H  
ATOM   6871 3HD1 LEU A 486     -33.804 -16.620  -7.134  1.00  1.04           H  
ATOM   6872 1HD2 LEU A 486     -32.506 -14.141  -5.916  1.00  1.04           H  
ATOM   6873 2HD2 LEU A 486     -32.015 -15.817  -5.587  1.00  1.04           H  
ATOM   6874 3HD2 LEU A 486     -30.826 -14.658  -6.186  1.00  1.04           H  
ATOM   6875  N   ALA A 487     -29.163 -18.014  -9.668  1.00  1.01           N  
ATOM   6876  CA  ALA A 487     -28.545 -19.280 -10.009  1.00  1.01           C  
ATOM   6877  C   ALA A 487     -27.044 -19.219  -9.960  1.00  1.01           C  
ATOM   6878  O   ALA A 487     -26.401 -20.133  -9.445  1.00  1.01           O  
ATOM   6879  CB  ALA A 487     -28.968 -19.685 -11.386  1.00  1.01           C  
ATOM   6880  H   ALA A 487     -29.756 -17.573 -10.364  1.00  1.01           H  
ATOM   6881  HA  ALA A 487     -28.878 -20.030  -9.299  1.00  1.01           H  
ATOM   6882 1HB  ALA A 487     -28.516 -20.632 -11.640  1.00  1.01           H  
ATOM   6883 2HB  ALA A 487     -30.042 -19.764 -11.384  1.00  1.01           H  
ATOM   6884 3HB  ALA A 487     -28.650 -18.935 -12.108  1.00  1.01           H  
ATOM   6885  N   SER A 488     -26.467 -18.129 -10.448  1.00  0.99           N  
ATOM   6886  CA  SER A 488     -25.030 -18.026 -10.461  1.00  0.99           C  
ATOM   6887  C   SER A 488     -24.519 -18.022  -9.034  1.00  0.99           C  
ATOM   6888  O   SER A 488     -23.556 -18.717  -8.695  1.00  0.99           O  
ATOM   6889  CB  SER A 488     -24.643 -16.758 -11.184  1.00  0.99           C  
ATOM   6890  OG  SER A 488     -25.052 -16.834 -12.521  1.00  0.99           O  
ATOM   6891  H   SER A 488     -27.026 -17.386 -10.870  1.00  0.99           H  
ATOM   6892  HA  SER A 488     -24.618 -18.888 -10.987  1.00  0.99           H  
ATOM   6893 1HB  SER A 488     -25.116 -15.896 -10.703  1.00  0.99           H  
ATOM   6894 2HB  SER A 488     -23.565 -16.617 -11.133  1.00  0.99           H  
ATOM   6895  HG  SER A 488     -26.038 -16.867 -12.488  1.00  0.99           H  
ATOM   6896  N   ALA A 489     -25.191 -17.264  -8.174  1.00  0.98           N  
ATOM   6897  CA  ALA A 489     -24.796 -17.201  -6.781  1.00  0.98           C  
ATOM   6898  C   ALA A 489     -24.959 -18.553  -6.083  1.00  0.98           C  
ATOM   6899  O   ALA A 489     -24.080 -18.999  -5.355  1.00  0.98           O  
ATOM   6900  CB  ALA A 489     -25.617 -16.148  -6.094  1.00  0.98           C  
ATOM   6901  H   ALA A 489     -25.983 -16.699  -8.498  1.00  0.98           H  
ATOM   6902  HA  ALA A 489     -23.745 -16.919  -6.740  1.00  0.98           H  
ATOM   6903 1HB  ALA A 489     -25.307 -16.053  -5.057  1.00  0.98           H  
ATOM   6904 2HB  ALA A 489     -25.473 -15.226  -6.609  1.00  0.98           H  
ATOM   6905 3HB  ALA A 489     -26.669 -16.422  -6.141  1.00  0.98           H  
ATOM   6906  N   LEU A 490     -26.056 -19.242  -6.361  1.00  0.96           N  
ATOM   6907  CA  LEU A 490     -26.339 -20.544  -5.766  1.00  0.96           C  
ATOM   6908  C   LEU A 490     -25.363 -21.605  -6.229  1.00  0.96           C  
ATOM   6909  O   LEU A 490     -25.005 -22.523  -5.497  1.00  0.96           O  
ATOM   6910  CB  LEU A 490     -27.747 -20.935  -6.157  1.00  0.96           C  
ATOM   6911  CG  LEU A 490     -28.820 -20.107  -5.516  1.00  0.96           C  
ATOM   6912  CD1 LEU A 490     -30.058 -20.332  -6.173  1.00  0.96           C  
ATOM   6913  CD2 LEU A 490     -28.970 -20.517  -4.140  1.00  0.96           C  
ATOM   6914  H   LEU A 490     -26.756 -18.829  -6.979  1.00  0.96           H  
ATOM   6915  HA  LEU A 490     -26.271 -20.451  -4.683  1.00  0.96           H  
ATOM   6916 1HB  LEU A 490     -27.844 -20.838  -7.232  1.00  0.96           H  
ATOM   6917 2HB  LEU A 490     -27.905 -21.965  -5.888  1.00  0.96           H  
ATOM   6918  HG  LEU A 490     -28.557 -19.069  -5.561  1.00  0.96           H  
ATOM   6919 1HD1 LEU A 490     -30.823 -19.737  -5.696  1.00  0.96           H  
ATOM   6920 2HD1 LEU A 490     -29.975 -20.046  -7.215  1.00  0.96           H  
ATOM   6921 3HD1 LEU A 490     -30.296 -21.390  -6.091  1.00  0.96           H  
ATOM   6922 1HD2 LEU A 490     -29.749 -19.923  -3.663  1.00  0.96           H  
ATOM   6923 2HD2 LEU A 490     -29.241 -21.572  -4.114  1.00  0.96           H  
ATOM   6924 3HD2 LEU A 490     -28.029 -20.376  -3.637  1.00  0.96           H  
ATOM   6925  N   ALA A 491     -24.953 -21.490  -7.473  1.00  0.95           N  
ATOM   6926  CA  ALA A 491     -24.056 -22.430  -8.085  1.00  0.95           C  
ATOM   6927  C   ALA A 491     -22.586 -22.237  -7.719  1.00  0.95           C  
ATOM   6928  O   ALA A 491     -21.854 -23.223  -7.569  1.00  0.95           O  
ATOM   6929  CB  ALA A 491     -24.205 -22.300  -9.571  1.00  0.95           C  
ATOM   6930  H   ALA A 491     -25.307 -20.727  -8.046  1.00  0.95           H  
ATOM   6931  HA  ALA A 491     -24.346 -23.427  -7.763  1.00  0.95           H  
ATOM   6932 1HB  ALA A 491     -23.579 -22.994 -10.000  1.00  0.95           H  
ATOM   6933 2HB  ALA A 491     -25.235 -22.478  -9.870  1.00  0.95           H  
ATOM   6934 3HB  ALA A 491     -23.915 -21.299  -9.877  1.00  0.95           H  
ATOM   6935  N   THR A 492     -22.145 -20.979  -7.607  1.00  0.93           N  
ATOM   6936  CA  THR A 492     -20.730 -20.690  -7.399  1.00  0.93           C  
ATOM   6937  C   THR A 492     -20.413 -20.020  -6.046  1.00  0.93           C  
ATOM   6938  O   THR A 492     -19.254 -19.969  -5.626  1.00  0.93           O  
ATOM   6939  CB  THR A 492     -20.235 -19.805  -8.571  1.00  0.93           C  
ATOM   6940  OG1 THR A 492     -20.919 -18.540  -8.560  1.00  0.93           O  
ATOM   6941  CG2 THR A 492     -20.564 -20.506  -9.905  1.00  0.93           C  
ATOM   6942  H   THR A 492     -22.789 -20.201  -7.750  1.00  0.93           H  
ATOM   6943  HA  THR A 492     -20.185 -21.632  -7.430  1.00  0.93           H  
ATOM   6944  HB  THR A 492     -19.162 -19.641  -8.489  1.00  0.93           H  
ATOM   6945  HG1 THR A 492     -21.886 -18.689  -8.530  1.00  0.93           H  
ATOM   6946 1HG2 THR A 492     -20.243 -19.892 -10.725  1.00  0.93           H  
ATOM   6947 2HG2 THR A 492     -20.061 -21.472  -9.950  1.00  0.93           H  
ATOM   6948 3HG2 THR A 492     -21.634 -20.651  -9.979  1.00  0.93           H  
ATOM   6949  N   GLY A 493     -21.436 -19.500  -5.373  1.00  0.90           N  
ATOM   6950  CA  GLY A 493     -21.291 -18.787  -4.112  1.00  0.90           C  
ATOM   6951  C   GLY A 493     -21.878 -19.544  -2.918  1.00  0.90           C  
ATOM   6952  O   GLY A 493     -22.122 -18.954  -1.870  1.00  0.90           O  
ATOM   6953  H   GLY A 493     -22.377 -19.564  -5.736  1.00  0.90           H  
ATOM   6954 1HA  GLY A 493     -20.237 -18.585  -3.934  1.00  0.90           H  
ATOM   6955 2HA  GLY A 493     -21.790 -17.823  -4.205  1.00  0.90           H  
ATOM   6956  N   ARG A 494     -22.135 -20.834  -3.091  1.00  0.87           N  
ATOM   6957  CA  ARG A 494     -22.743 -21.669  -2.053  1.00  0.87           C  
ATOM   6958  C   ARG A 494     -22.112 -23.044  -1.941  1.00  0.87           C  
ATOM   6959  O   ARG A 494     -21.780 -23.671  -2.944  1.00  0.87           O  
ATOM   6960  CB  ARG A 494     -24.233 -21.789  -2.292  1.00  0.87           C  
ATOM   6961  CG  ARG A 494     -24.963 -22.819  -1.468  1.00  0.87           C  
ATOM   6962  CD  ARG A 494     -26.413 -22.624  -1.539  1.00  0.87           C  
ATOM   6963  NE  ARG A 494     -26.775 -21.436  -0.790  1.00  0.87           N  
ATOM   6964  CZ  ARG A 494     -28.015 -20.926  -0.671  1.00  0.87           C  
ATOM   6965  NH1 ARG A 494     -29.033 -21.511  -1.248  1.00  0.87           N  
ATOM   6966  NH2 ARG A 494     -28.209 -19.841   0.029  1.00  0.87           N  
ATOM   6967  H   ARG A 494     -21.908 -21.254  -3.982  1.00  0.87           H  
ATOM   6968  HA  ARG A 494     -22.608 -21.165  -1.094  1.00  0.87           H  
ATOM   6969 1HB  ARG A 494     -24.705 -20.823  -2.104  1.00  0.87           H  
ATOM   6970 2HB  ARG A 494     -24.397 -22.027  -3.311  1.00  0.87           H  
ATOM   6971 1HG  ARG A 494     -24.735 -23.819  -1.846  1.00  0.87           H  
ATOM   6972 2HG  ARG A 494     -24.659 -22.754  -0.430  1.00  0.87           H  
ATOM   6973 1HD  ARG A 494     -26.717 -22.486  -2.582  1.00  0.87           H  
ATOM   6974 2HD  ARG A 494     -26.925 -23.483  -1.118  1.00  0.87           H  
ATOM   6975  HE  ARG A 494     -26.004 -20.970  -0.286  1.00  0.87           H  
ATOM   6976 1HH1 ARG A 494     -28.887 -22.353  -1.796  1.00  0.87           H  
ATOM   6977 2HH1 ARG A 494     -29.956 -21.117  -1.155  1.00  0.87           H  
ATOM   6978 1HH2 ARG A 494     -27.424 -19.367   0.475  1.00  0.87           H  
ATOM   6979 2HH2 ARG A 494     -29.139 -19.461   0.118  1.00  0.87           H  
ATOM   6980  N   ALA A 495     -21.939 -23.512  -0.705  1.00  0.85           N  
ATOM   6981  CA  ALA A 495     -21.307 -24.809  -0.463  1.00  0.85           C  
ATOM   6982  C   ALA A 495     -22.015 -25.968  -1.144  1.00  0.85           C  
ATOM   6983  O   ALA A 495     -23.226 -26.159  -0.996  1.00  0.85           O  
ATOM   6984  CB  ALA A 495     -21.264 -25.097   1.025  1.00  0.85           C  
ATOM   6985  H   ALA A 495     -22.250 -22.930   0.082  1.00  0.85           H  
ATOM   6986  HA  ALA A 495     -20.298 -24.766  -0.852  1.00  0.85           H  
ATOM   6987 1HB  ALA A 495     -20.768 -26.046   1.189  1.00  0.85           H  
ATOM   6988 2HB  ALA A 495     -20.733 -24.324   1.548  1.00  0.85           H  
ATOM   6989 3HB  ALA A 495     -22.280 -25.145   1.408  1.00  0.85           H  
ATOM   6990  N   HIS A 496     -21.244 -26.837  -1.786  1.00  0.82           N  
ATOM   6991  CA  HIS A 496     -21.819 -28.008  -2.440  1.00  0.82           C  
ATOM   6992  C   HIS A 496     -21.987 -29.165  -1.457  1.00  0.82           C  
ATOM   6993  O   HIS A 496     -21.286 -30.174  -1.534  1.00  0.82           O  
ATOM   6994  CB  HIS A 496     -20.958 -28.463  -3.620  1.00  0.82           C  
ATOM   6995  CG  HIS A 496     -20.837 -27.443  -4.744  1.00  0.82           C  
ATOM   6996  ND1 HIS A 496     -19.924 -27.581  -5.782  1.00  0.82           N  
ATOM   6997  CD2 HIS A 496     -21.488 -26.271  -4.970  1.00  0.82           C  
ATOM   6998  CE1 HIS A 496     -20.033 -26.541  -6.604  1.00  0.82           C  
ATOM   6999  NE2 HIS A 496     -20.976 -25.737  -6.141  1.00  0.82           N  
ATOM   7000  H   HIS A 496     -20.252 -26.645  -1.876  1.00  0.82           H  
ATOM   7001  HA  HIS A 496     -22.808 -27.760  -2.827  1.00  0.82           H  
ATOM   7002 1HB  HIS A 496     -19.954 -28.696  -3.264  1.00  0.82           H  
ATOM   7003 2HB  HIS A 496     -21.375 -29.376  -4.039  1.00  0.82           H  
ATOM   7004  HD2 HIS A 496     -22.277 -25.834  -4.353  1.00  0.82           H  
ATOM   7005  HE1 HIS A 496     -19.449 -26.375  -7.509  1.00  0.82           H  
ATOM   7006  HE2 HIS A 496     -21.281 -24.849  -6.582  1.00  0.82           H  
ATOM   7007  N   LEU A 497     -22.928 -29.019  -0.540  1.00  0.79           N  
ATOM   7008  CA  LEU A 497     -23.148 -30.027   0.496  1.00  0.79           C  
ATOM   7009  C   LEU A 497     -23.839 -31.262  -0.117  1.00  0.79           C  
ATOM   7010  O   LEU A 497     -24.549 -31.110  -1.108  1.00  0.79           O  
ATOM   7011  CB  LEU A 497     -23.931 -29.398   1.642  1.00  0.79           C  
ATOM   7012  CG  LEU A 497     -23.167 -28.276   2.313  1.00  0.79           C  
ATOM   7013  CD1 LEU A 497     -24.009 -27.643   3.363  1.00  0.79           C  
ATOM   7014  CD2 LEU A 497     -21.899 -28.847   2.886  1.00  0.79           C  
ATOM   7015  H   LEU A 497     -23.451 -28.142  -0.553  1.00  0.79           H  
ATOM   7016  HA  LEU A 497     -22.172 -30.289   0.878  1.00  0.79           H  
ATOM   7017 1HB  LEU A 497     -24.845 -28.979   1.247  1.00  0.79           H  
ATOM   7018 2HB  LEU A 497     -24.181 -30.142   2.385  1.00  0.79           H  
ATOM   7019  HG  LEU A 497     -22.924 -27.513   1.580  1.00  0.79           H  
ATOM   7020 1HD1 LEU A 497     -23.455 -26.832   3.838  1.00  0.79           H  
ATOM   7021 2HD1 LEU A 497     -24.913 -27.240   2.901  1.00  0.79           H  
ATOM   7022 3HD1 LEU A 497     -24.279 -28.386   4.111  1.00  0.79           H  
ATOM   7023 1HD2 LEU A 497     -21.326 -28.076   3.372  1.00  0.79           H  
ATOM   7024 2HD2 LEU A 497     -22.158 -29.604   3.603  1.00  0.79           H  
ATOM   7025 3HD2 LEU A 497     -21.307 -29.291   2.087  1.00  0.79           H  
ATOM   7026  N   PRO A 498     -23.623 -32.496   0.409  1.00  0.76           N  
ATOM   7027  CA  PRO A 498     -24.131 -33.785  -0.087  1.00  0.76           C  
ATOM   7028  C   PRO A 498     -25.612 -33.947  -0.456  1.00  0.76           C  
ATOM   7029  O   PRO A 498     -25.914 -34.695  -1.381  1.00  0.76           O  
ATOM   7030  CB  PRO A 498     -23.812 -34.718   1.088  1.00  0.76           C  
ATOM   7031  CG  PRO A 498     -22.583 -34.133   1.704  1.00  0.76           C  
ATOM   7032  CD  PRO A 498     -22.764 -32.641   1.608  1.00  0.76           C  
ATOM   7033  HA  PRO A 498     -23.515 -34.063  -0.947  1.00  0.76           H  
ATOM   7034 1HB  PRO A 498     -24.667 -34.752   1.782  1.00  0.76           H  
ATOM   7035 2HB  PRO A 498     -23.656 -35.745   0.720  1.00  0.76           H  
ATOM   7036 1HG  PRO A 498     -22.483 -34.483   2.740  1.00  0.76           H  
ATOM   7037 2HG  PRO A 498     -21.690 -34.484   1.163  1.00  0.76           H  
ATOM   7038 1HD  PRO A 498     -23.258 -32.249   2.485  1.00  0.76           H  
ATOM   7039 2HD  PRO A 498     -21.766 -32.231   1.460  1.00  0.76           H  
ATOM   7040  N   ARG A 499     -26.551 -33.296   0.219  1.00  0.73           N  
ATOM   7041  CA  ARG A 499     -27.950 -33.488  -0.178  1.00  0.73           C  
ATOM   7042  C   ARG A 499     -28.367 -32.321  -1.017  1.00  0.73           C  
ATOM   7043  O   ARG A 499     -28.314 -31.171  -0.579  1.00  0.73           O  
ATOM   7044  CB  ARG A 499     -28.880 -33.626   0.997  1.00  0.73           C  
ATOM   7045  CG  ARG A 499     -28.612 -34.808   1.833  1.00  0.73           C  
ATOM   7046  CD  ARG A 499     -29.556 -34.860   2.902  1.00  0.73           C  
ATOM   7047  NE  ARG A 499     -29.205 -35.842   3.881  1.00  0.73           N  
ATOM   7048  CZ  ARG A 499     -29.621 -37.126   3.890  1.00  0.73           C  
ATOM   7049  NH1 ARG A 499     -30.470 -37.562   2.972  1.00  0.73           N  
ATOM   7050  NH2 ARG A 499     -29.182 -37.950   4.830  1.00  0.73           N  
ATOM   7051  H   ARG A 499     -26.347 -32.670   0.989  1.00  0.73           H  
ATOM   7052  HA  ARG A 499     -28.037 -34.391  -0.779  1.00  0.73           H  
ATOM   7053 1HB  ARG A 499     -28.824 -32.744   1.629  1.00  0.73           H  
ATOM   7054 2HB  ARG A 499     -29.910 -33.703   0.639  1.00  0.73           H  
ATOM   7055 1HG  ARG A 499     -28.698 -35.715   1.238  1.00  0.73           H  
ATOM   7056 2HG  ARG A 499     -27.609 -34.735   2.262  1.00  0.73           H  
ATOM   7057 1HD  ARG A 499     -29.570 -33.902   3.356  1.00  0.73           H  
ATOM   7058 2HD  ARG A 499     -30.531 -35.088   2.525  1.00  0.73           H  
ATOM   7059  HE  ARG A 499     -28.553 -35.518   4.607  1.00  0.73           H  
ATOM   7060 1HH1 ARG A 499     -30.850 -36.918   2.256  1.00  0.73           H  
ATOM   7061 2HH1 ARG A 499     -30.779 -38.522   2.984  1.00  0.73           H  
ATOM   7062 1HH2 ARG A 499     -28.532 -37.614   5.531  1.00  0.73           H  
ATOM   7063 2HH2 ARG A 499     -29.490 -38.910   4.845  1.00  0.73           H  
ATOM   7064  N   ARG A 500     -28.719 -32.595  -2.256  1.00  0.71           N  
ATOM   7065  CA  ARG A 500     -28.983 -31.482  -3.137  1.00  0.71           C  
ATOM   7066  C   ARG A 500     -30.269 -31.570  -3.906  1.00  0.71           C  
ATOM   7067  O   ARG A 500     -30.858 -32.644  -4.108  1.00  0.71           O  
ATOM   7068  CB  ARG A 500     -27.800 -31.258  -4.075  1.00  0.71           C  
ATOM   7069  CG  ARG A 500     -26.524 -30.916  -3.315  1.00  0.71           C  
ATOM   7070  CD  ARG A 500     -25.480 -30.199  -4.086  1.00  0.71           C  
ATOM   7071  NE  ARG A 500     -24.675 -30.971  -5.018  1.00  0.71           N  
ATOM   7072  CZ  ARG A 500     -23.544 -31.606  -4.652  1.00  0.71           C  
ATOM   7073  NH1 ARG A 500     -23.184 -31.640  -3.403  1.00  0.71           N  
ATOM   7074  NH2 ARG A 500     -22.782 -32.178  -5.540  1.00  0.71           N  
ATOM   7075  H   ARG A 500     -28.778 -33.560  -2.587  1.00  0.71           H  
ATOM   7076  HA  ARG A 500     -29.061 -30.584  -2.530  1.00  0.71           H  
ATOM   7077 1HB  ARG A 500     -27.614 -32.163  -4.638  1.00  0.71           H  
ATOM   7078 2HB  ARG A 500     -28.016 -30.449  -4.776  1.00  0.71           H  
ATOM   7079 1HG  ARG A 500     -26.758 -30.317  -2.461  1.00  0.71           H  
ATOM   7080 2HG  ARG A 500     -26.079 -31.854  -2.975  1.00  0.71           H  
ATOM   7081 1HD  ARG A 500     -25.982 -29.419  -4.644  1.00  0.71           H  
ATOM   7082 2HD  ARG A 500     -24.798 -29.733  -3.377  1.00  0.71           H  
ATOM   7083  HE  ARG A 500     -24.915 -30.966  -6.008  1.00  0.71           H  
ATOM   7084 1HH1 ARG A 500     -23.790 -31.239  -2.687  1.00  0.71           H  
ATOM   7085 2HH1 ARG A 500     -22.329 -32.101  -3.128  1.00  0.71           H  
ATOM   7086 1HH2 ARG A 500     -23.053 -32.157  -6.532  1.00  0.71           H  
ATOM   7087 2HH2 ARG A 500     -21.927 -32.618  -5.239  1.00  0.71           H  
ATOM   7088  N   ALA A 501     -30.717 -30.403  -4.330  1.00  0.71           N  
ATOM   7089  CA  ALA A 501     -31.884 -30.315  -5.180  1.00  0.71           C  
ATOM   7090  C   ALA A 501     -31.687 -29.220  -6.190  1.00  0.71           C  
ATOM   7091  O   ALA A 501     -31.320 -28.091  -5.859  1.00  0.71           O  
ATOM   7092  CB  ALA A 501     -33.152 -30.040  -4.381  1.00  0.71           C  
ATOM   7093  H   ALA A 501     -30.193 -29.558  -4.088  1.00  0.71           H  
ATOM   7094  HA  ALA A 501     -31.986 -31.253  -5.708  1.00  0.71           H  
ATOM   7095 1HB  ALA A 501     -34.000 -29.991  -5.069  1.00  0.71           H  
ATOM   7096 2HB  ALA A 501     -33.316 -30.839  -3.668  1.00  0.71           H  
ATOM   7097 3HB  ALA A 501     -33.057 -29.097  -3.856  1.00  0.71           H  
ATOM   7098  N   ALA A 502     -31.941 -29.555  -7.434  1.00  0.73           N  
ATOM   7099  CA  ALA A 502     -31.820 -28.572  -8.477  1.00  0.73           C  
ATOM   7100  C   ALA A 502     -33.169 -28.322  -9.060  1.00  0.73           C  
ATOM   7101  O   ALA A 502     -33.921 -29.258  -9.338  1.00  0.73           O  
ATOM   7102  CB  ALA A 502     -30.860 -29.030  -9.542  1.00  0.73           C  
ATOM   7103  H   ALA A 502     -32.235 -30.507  -7.644  1.00  0.73           H  
ATOM   7104  HA  ALA A 502     -31.454 -27.649  -8.046  1.00  0.73           H  
ATOM   7105 1HB  ALA A 502     -30.809 -28.255 -10.291  1.00  0.73           H  
ATOM   7106 2HB  ALA A 502     -29.879 -29.196  -9.108  1.00  0.73           H  
ATOM   7107 3HB  ALA A 502     -31.220 -29.958  -9.988  1.00  0.73           H  
ATOM   7108  N   LEU A 503     -33.475 -27.058  -9.298  1.00  0.77           N  
ATOM   7109  CA  LEU A 503     -34.757 -26.730  -9.872  1.00  0.77           C  
ATOM   7110  C   LEU A 503     -34.516 -26.017 -11.177  1.00  0.77           C  
ATOM   7111  O   LEU A 503     -33.597 -25.219 -11.265  1.00  0.77           O  
ATOM   7112  CB  LEU A 503     -35.511 -25.839  -8.897  1.00  0.77           C  
ATOM   7113  CG  LEU A 503     -35.651 -26.416  -7.482  1.00  0.77           C  
ATOM   7114  CD1 LEU A 503     -34.463 -25.973  -6.615  1.00  0.77           C  
ATOM   7115  CD2 LEU A 503     -36.912 -25.963  -6.927  1.00  0.77           C  
ATOM   7116  H   LEU A 503     -32.823 -26.329  -9.030  1.00  0.77           H  
ATOM   7117  HA  LEU A 503     -35.317 -27.637 -10.053  1.00  0.77           H  
ATOM   7118 1HB  LEU A 503     -35.010 -24.894  -8.825  1.00  0.77           H  
ATOM   7119 2HB  LEU A 503     -36.518 -25.668  -9.293  1.00  0.77           H  
ATOM   7120  HG  LEU A 503     -35.644 -27.508  -7.516  1.00  0.77           H  
ATOM   7121 1HD1 LEU A 503     -34.579 -26.393  -5.621  1.00  0.77           H  
ATOM   7122 2HD1 LEU A 503     -33.530 -26.324  -7.038  1.00  0.77           H  
ATOM   7123 3HD1 LEU A 503     -34.438 -24.882  -6.552  1.00  0.77           H  
ATOM   7124 1HD2 LEU A 503     -37.042 -26.354  -5.932  1.00  0.77           H  
ATOM   7125 2HD2 LEU A 503     -36.934 -24.877  -6.904  1.00  0.77           H  
ATOM   7126 3HD2 LEU A 503     -37.688 -26.319  -7.547  1.00  0.77           H  
ATOM   7127  N   LEU A 504     -35.305 -26.281 -12.196  1.00  0.83           N  
ATOM   7128  CA  LEU A 504     -35.084 -25.602 -13.469  1.00  0.83           C  
ATOM   7129  C   LEU A 504     -36.305 -24.741 -13.769  1.00  0.83           C  
ATOM   7130  O   LEU A 504     -37.429 -25.255 -13.797  1.00  0.83           O  
ATOM   7131  CB  LEU A 504     -34.807 -26.640 -14.575  1.00  0.83           C  
ATOM   7132  CG  LEU A 504     -34.477 -26.094 -15.939  1.00  0.83           C  
ATOM   7133  CD1 LEU A 504     -33.169 -25.361 -15.825  1.00  0.83           C  
ATOM   7134  CD2 LEU A 504     -34.341 -27.219 -16.939  1.00  0.83           C  
ATOM   7135  H   LEU A 504     -36.056 -26.964 -12.097  1.00  0.83           H  
ATOM   7136  HA  LEU A 504     -34.224 -24.938 -13.385  1.00  0.83           H  
ATOM   7137 1HB  LEU A 504     -33.967 -27.262 -14.257  1.00  0.83           H  
ATOM   7138 2HB  LEU A 504     -35.685 -27.281 -14.675  1.00  0.83           H  
ATOM   7139  HG  LEU A 504     -35.251 -25.403 -16.251  1.00  0.83           H  
ATOM   7140 1HD1 LEU A 504     -32.882 -24.941 -16.779  1.00  0.83           H  
ATOM   7141 2HD1 LEU A 504     -33.297 -24.581 -15.110  1.00  0.83           H  
ATOM   7142 3HD1 LEU A 504     -32.393 -26.043 -15.489  1.00  0.83           H  
ATOM   7143 1HD2 LEU A 504     -34.076 -26.821 -17.919  1.00  0.83           H  
ATOM   7144 2HD2 LEU A 504     -33.558 -27.881 -16.597  1.00  0.83           H  
ATOM   7145 3HD2 LEU A 504     -35.281 -27.764 -17.014  1.00  0.83           H  
ATOM   7146  N   ALA A 505     -36.112 -23.432 -13.978  1.00  0.88           N  
ATOM   7147  CA  ALA A 505     -37.272 -22.568 -14.189  1.00  0.88           C  
ATOM   7148  C   ALA A 505     -37.037 -21.457 -15.205  1.00  0.88           C  
ATOM   7149  O   ALA A 505     -35.924 -20.954 -15.358  1.00  0.88           O  
ATOM   7150  CB  ALA A 505     -37.664 -21.943 -12.858  1.00  0.88           C  
ATOM   7151  H   ALA A 505     -35.164 -23.050 -13.933  1.00  0.88           H  
ATOM   7152  HA  ALA A 505     -38.086 -23.186 -14.559  1.00  0.88           H  
ATOM   7153 1HB  ALA A 505     -38.547 -21.320 -12.994  1.00  0.88           H  
ATOM   7154 2HB  ALA A 505     -37.880 -22.725 -12.133  1.00  0.88           H  
ATOM   7155 3HB  ALA A 505     -36.843 -21.326 -12.494  1.00  0.88           H  
ATOM   7156  N   GLY A 506     -38.107 -21.074 -15.906  1.00  0.92           N  
ATOM   7157  CA  GLY A 506     -38.042 -19.979 -16.869  1.00  0.92           C  
ATOM   7158  C   GLY A 506     -38.321 -18.623 -16.244  1.00  0.92           C  
ATOM   7159  O   GLY A 506     -37.895 -17.592 -16.768  1.00  0.92           O  
ATOM   7160  H   GLY A 506     -39.001 -21.541 -15.770  1.00  0.92           H  
ATOM   7161 1HA  GLY A 506     -37.050 -19.963 -17.311  1.00  0.92           H  
ATOM   7162 2HA  GLY A 506     -38.746 -20.166 -17.678  1.00  0.92           H  
ATOM   7163  N   ASP A 507     -39.021 -18.614 -15.115  1.00  0.93           N  
ATOM   7164  CA  ASP A 507     -39.321 -17.346 -14.464  1.00  0.93           C  
ATOM   7165  C   ASP A 507     -39.442 -17.493 -12.949  1.00  0.93           C  
ATOM   7166  O   ASP A 507     -39.279 -18.587 -12.396  1.00  0.93           O  
ATOM   7167  CB  ASP A 507     -40.577 -16.701 -15.086  1.00  0.93           C  
ATOM   7168  CG  ASP A 507     -41.909 -17.475 -14.936  1.00  0.93           C  
ATOM   7169  OD1 ASP A 507     -42.125 -18.125 -13.922  1.00  0.93           O  
ATOM   7170  OD2 ASP A 507     -42.704 -17.396 -15.850  1.00  0.93           O  
ATOM   7171  H   ASP A 507     -39.341 -19.486 -14.728  1.00  0.93           H  
ATOM   7172  HA  ASP A 507     -38.491 -16.663 -14.652  1.00  0.93           H  
ATOM   7173 1HB  ASP A 507     -40.716 -15.708 -14.666  1.00  0.93           H  
ATOM   7174 2HB  ASP A 507     -40.398 -16.557 -16.156  1.00  0.93           H  
ATOM   7175  N   HIS A 508     -39.738 -16.387 -12.286  1.00  0.91           N  
ATOM   7176  CA  HIS A 508     -39.758 -16.335 -10.836  1.00  0.91           C  
ATOM   7177  C   HIS A 508     -40.963 -17.030 -10.227  1.00  0.91           C  
ATOM   7178  O   HIS A 508     -40.850 -17.673  -9.181  1.00  0.91           O  
ATOM   7179  CB  HIS A 508     -39.711 -14.874 -10.430  1.00  0.91           C  
ATOM   7180  CG  HIS A 508     -38.429 -14.235 -10.851  1.00  0.91           C  
ATOM   7181  ND1 HIS A 508     -38.195 -13.840 -12.161  1.00  0.91           N  
ATOM   7182  CD2 HIS A 508     -37.316 -13.911 -10.166  1.00  0.91           C  
ATOM   7183  CE1 HIS A 508     -36.987 -13.317 -12.241  1.00  0.91           C  
ATOM   7184  NE2 HIS A 508     -36.449 -13.356 -11.046  1.00  0.91           N  
ATOM   7185  H   HIS A 508     -39.900 -15.537 -12.804  1.00  0.91           H  
ATOM   7186  HA  HIS A 508     -38.868 -16.823 -10.446  1.00  0.91           H  
ATOM   7187 1HB  HIS A 508     -40.540 -14.333 -10.884  1.00  0.91           H  
ATOM   7188 2HB  HIS A 508     -39.809 -14.782  -9.349  1.00  0.91           H  
ATOM   7189  HD2 HIS A 508     -37.122 -14.047  -9.119  1.00  0.91           H  
ATOM   7190  HE1 HIS A 508     -36.519 -12.916 -13.138  1.00  0.91           H  
ATOM   7191  HE2 HIS A 508     -35.531 -13.026 -10.759  1.00  0.91           H  
ATOM   7192  N   GLU A 509     -42.125 -16.926 -10.870  1.00  0.86           N  
ATOM   7193  CA  GLU A 509     -43.297 -17.584 -10.312  1.00  0.86           C  
ATOM   7194  C   GLU A 509     -43.118 -19.098 -10.388  1.00  0.86           C  
ATOM   7195  O   GLU A 509     -43.411 -19.814  -9.421  1.00  0.86           O  
ATOM   7196  CB  GLU A 509     -44.572 -17.145 -11.040  1.00  0.86           C  
ATOM   7197  CG  GLU A 509     -44.970 -15.683 -10.776  1.00  0.86           C  
ATOM   7198  CD  GLU A 509     -46.227 -15.248 -11.511  1.00  0.86           C  
ATOM   7199  OE1 GLU A 509     -46.742 -16.016 -12.289  1.00  0.86           O  
ATOM   7200  OE2 GLU A 509     -46.667 -14.144 -11.286  1.00  0.86           O  
ATOM   7201  H   GLU A 509     -42.185 -16.419 -11.743  1.00  0.86           H  
ATOM   7202  HA  GLU A 509     -43.388 -17.305  -9.262  1.00  0.86           H  
ATOM   7203 1HB  GLU A 509     -44.431 -17.267 -12.117  1.00  0.86           H  
ATOM   7204 2HB  GLU A 509     -45.401 -17.784 -10.743  1.00  0.86           H  
ATOM   7205 1HG  GLU A 509     -45.126 -15.551  -9.706  1.00  0.86           H  
ATOM   7206 2HG  GLU A 509     -44.142 -15.040 -11.074  1.00  0.86           H  
ATOM   7207  N   GLN A 510     -42.574 -19.582 -11.517  1.00  0.81           N  
ATOM   7208  CA  GLN A 510     -42.314 -21.004 -11.684  1.00  0.81           C  
ATOM   7209  C   GLN A 510     -41.321 -21.476 -10.642  1.00  0.81           C  
ATOM   7210  O   GLN A 510     -41.545 -22.497  -9.982  1.00  0.81           O  
ATOM   7211  CB  GLN A 510     -41.780 -21.308 -13.084  1.00  0.81           C  
ATOM   7212  CG  GLN A 510     -41.496 -22.785 -13.342  1.00  0.81           C  
ATOM   7213  CD  GLN A 510     -40.951 -23.048 -14.741  1.00  0.81           C  
ATOM   7214  OE1 GLN A 510     -40.675 -22.127 -15.524  1.00  0.81           O  
ATOM   7215  NE2 GLN A 510     -40.779 -24.319 -15.069  1.00  0.81           N  
ATOM   7216  H   GLN A 510     -42.357 -18.948 -12.298  1.00  0.81           H  
ATOM   7217  HA  GLN A 510     -43.245 -21.548 -11.538  1.00  0.81           H  
ATOM   7218 1HB  GLN A 510     -42.500 -20.958 -13.825  1.00  0.81           H  
ATOM   7219 2HB  GLN A 510     -40.866 -20.740 -13.245  1.00  0.81           H  
ATOM   7220 1HG  GLN A 510     -40.754 -23.127 -12.616  1.00  0.81           H  
ATOM   7221 2HG  GLN A 510     -42.421 -23.347 -13.223  1.00  0.81           H  
ATOM   7222 1HE2 GLN A 510     -40.421 -24.567 -15.971  1.00  0.81           H  
ATOM   7223 2HE2 GLN A 510     -41.001 -25.042 -14.416  1.00  0.81           H  
ATOM   7224  N   LEU A 511     -40.242 -20.709 -10.455  1.00  0.75           N  
ATOM   7225  CA  LEU A 511     -39.246 -21.091  -9.481  1.00  0.75           C  
ATOM   7226  C   LEU A 511     -39.826 -21.181  -8.092  1.00  0.75           C  
ATOM   7227  O   LEU A 511     -39.615 -22.178  -7.405  1.00  0.75           O  
ATOM   7228  CB  LEU A 511     -38.072 -20.127  -9.444  1.00  0.75           C  
ATOM   7229  CG  LEU A 511     -37.102 -20.492  -8.353  1.00  0.75           C  
ATOM   7230  CD1 LEU A 511     -36.584 -21.924  -8.611  1.00  0.75           C  
ATOM   7231  CD2 LEU A 511     -35.987 -19.484  -8.299  1.00  0.75           C  
ATOM   7232  H   LEU A 511     -40.090 -19.872 -11.021  1.00  0.75           H  
ATOM   7233  HA  LEU A 511     -38.869 -22.074  -9.754  1.00  0.75           H  
ATOM   7234 1HB  LEU A 511     -37.559 -20.138 -10.400  1.00  0.75           H  
ATOM   7235 2HB  LEU A 511     -38.445 -19.119  -9.255  1.00  0.75           H  
ATOM   7236  HG  LEU A 511     -37.622 -20.484  -7.417  1.00  0.75           H  
ATOM   7237 1HD1 LEU A 511     -35.904 -22.218  -7.821  1.00  0.75           H  
ATOM   7238 2HD1 LEU A 511     -37.425 -22.616  -8.629  1.00  0.75           H  
ATOM   7239 3HD1 LEU A 511     -36.074 -21.969  -9.567  1.00  0.75           H  
ATOM   7240 1HD2 LEU A 511     -35.296 -19.735  -7.495  1.00  0.75           H  
ATOM   7241 2HD2 LEU A 511     -35.477 -19.488  -9.216  1.00  0.75           H  
ATOM   7242 3HD2 LEU A 511     -36.399 -18.505  -8.134  1.00  0.75           H  
ATOM   7243  N   ARG A 512     -40.566 -20.159  -7.665  1.00  0.71           N  
ATOM   7244  CA  ARG A 512     -41.132 -20.185  -6.328  1.00  0.71           C  
ATOM   7245  C   ARG A 512     -42.063 -21.378  -6.157  1.00  0.71           C  
ATOM   7246  O   ARG A 512     -42.041 -22.046  -5.122  1.00  0.71           O  
ATOM   7247  CB  ARG A 512     -41.871 -18.892  -6.040  1.00  0.71           C  
ATOM   7248  CG  ARG A 512     -40.958 -17.690  -5.837  1.00  0.71           C  
ATOM   7249  CD  ARG A 512     -41.722 -16.440  -5.627  1.00  0.71           C  
ATOM   7250  NE  ARG A 512     -42.455 -16.439  -4.349  1.00  0.71           N  
ATOM   7251  CZ  ARG A 512     -43.538 -15.674  -4.093  1.00  0.71           C  
ATOM   7252  NH1 ARG A 512     -44.010 -14.879  -5.029  1.00  0.71           N  
ATOM   7253  NH2 ARG A 512     -44.134 -15.712  -2.909  1.00  0.71           N  
ATOM   7254  H   ARG A 512     -40.726 -19.350  -8.267  1.00  0.71           H  
ATOM   7255  HA  ARG A 512     -40.318 -20.273  -5.612  1.00  0.71           H  
ATOM   7256 1HB  ARG A 512     -42.529 -18.664  -6.881  1.00  0.71           H  
ATOM   7257 2HB  ARG A 512     -42.493 -19.006  -5.153  1.00  0.71           H  
ATOM   7258 1HG  ARG A 512     -40.322 -17.853  -4.964  1.00  0.71           H  
ATOM   7259 2HG  ARG A 512     -40.339 -17.568  -6.713  1.00  0.71           H  
ATOM   7260 1HD  ARG A 512     -41.027 -15.594  -5.626  1.00  0.71           H  
ATOM   7261 2HD  ARG A 512     -42.438 -16.317  -6.439  1.00  0.71           H  
ATOM   7262  HE  ARG A 512     -42.112 -17.043  -3.604  1.00  0.71           H  
ATOM   7263 1HH1 ARG A 512     -43.563 -14.845  -5.936  1.00  0.71           H  
ATOM   7264 2HH1 ARG A 512     -44.820 -14.304  -4.843  1.00  0.71           H  
ATOM   7265 1HH2 ARG A 512     -43.780 -16.312  -2.176  1.00  0.71           H  
ATOM   7266 2HH2 ARG A 512     -44.942 -15.134  -2.735  1.00  0.71           H  
ATOM   7267  N   GLY A 513     -42.835 -21.704  -7.190  1.00  0.67           N  
ATOM   7268  CA  GLY A 513     -43.717 -22.858  -7.128  1.00  0.67           C  
ATOM   7269  C   GLY A 513     -42.916 -24.133  -6.858  1.00  0.67           C  
ATOM   7270  O   GLY A 513     -43.230 -24.905  -5.942  1.00  0.67           O  
ATOM   7271  H   GLY A 513     -42.838 -21.126  -8.033  1.00  0.67           H  
ATOM   7272 1HA  GLY A 513     -44.458 -22.709  -6.343  1.00  0.67           H  
ATOM   7273 2HA  GLY A 513     -44.250 -22.950  -8.073  1.00  0.67           H  
ATOM   7274  N   GLN A 514     -41.882 -24.358  -7.665  1.00  0.65           N  
ATOM   7275  CA  GLN A 514     -41.078 -25.561  -7.525  1.00  0.65           C  
ATOM   7276  C   GLN A 514     -40.297 -25.571  -6.189  1.00  0.65           C  
ATOM   7277  O   GLN A 514     -40.159 -26.627  -5.564  1.00  0.65           O  
ATOM   7278  CB  GLN A 514     -40.135 -25.674  -8.722  1.00  0.65           C  
ATOM   7279  CG  GLN A 514     -40.821 -25.824 -10.092  1.00  0.65           C  
ATOM   7280  CD  GLN A 514     -41.604 -27.112 -10.282  1.00  0.65           C  
ATOM   7281  OE1 GLN A 514     -41.089 -28.205 -10.040  1.00  0.65           O  
ATOM   7282  NE2 GLN A 514     -42.849 -26.991 -10.725  1.00  0.65           N  
ATOM   7283  H   GLN A 514     -41.664 -23.679  -8.399  1.00  0.65           H  
ATOM   7284  HA  GLN A 514     -41.746 -26.420  -7.530  1.00  0.65           H  
ATOM   7285 1HB  GLN A 514     -39.474 -24.801  -8.755  1.00  0.65           H  
ATOM   7286 2HB  GLN A 514     -39.532 -26.560  -8.613  1.00  0.65           H  
ATOM   7287 1HG  GLN A 514     -41.515 -24.997 -10.212  1.00  0.65           H  
ATOM   7288 2HG  GLN A 514     -40.052 -25.772 -10.863  1.00  0.65           H  
ATOM   7289 1HE2 GLN A 514     -43.421 -27.795 -10.871  1.00  0.65           H  
ATOM   7290 2HE2 GLN A 514     -43.224 -26.082 -10.912  1.00  0.65           H  
ATOM   7291  N   LEU A 515     -39.828 -24.399  -5.721  1.00  0.63           N  
ATOM   7292  CA  LEU A 515     -39.125 -24.324  -4.436  1.00  0.63           C  
ATOM   7293  C   LEU A 515     -40.052 -24.685  -3.308  1.00  0.63           C  
ATOM   7294  O   LEU A 515     -39.645 -25.368  -2.366  1.00  0.63           O  
ATOM   7295  CB  LEU A 515     -38.560 -22.927  -4.173  1.00  0.63           C  
ATOM   7296  CG  LEU A 515     -37.387 -22.512  -4.991  1.00  0.63           C  
ATOM   7297  CD1 LEU A 515     -37.121 -21.055  -4.767  1.00  0.63           C  
ATOM   7298  CD2 LEU A 515     -36.185 -23.310  -4.557  1.00  0.63           C  
ATOM   7299  H   LEU A 515     -39.947 -23.553  -6.273  1.00  0.63           H  
ATOM   7300  HA  LEU A 515     -38.304 -25.034  -4.443  1.00  0.63           H  
ATOM   7301 1HB  LEU A 515     -39.355 -22.202  -4.346  1.00  0.63           H  
ATOM   7302 2HB  LEU A 515     -38.269 -22.861  -3.122  1.00  0.63           H  
ATOM   7303  HG  LEU A 515     -37.597 -22.688  -6.031  1.00  0.63           H  
ATOM   7304 1HD1 LEU A 515     -36.268 -20.746  -5.356  1.00  0.63           H  
ATOM   7305 2HD1 LEU A 515     -37.992 -20.479  -5.059  1.00  0.63           H  
ATOM   7306 3HD1 LEU A 515     -36.916 -20.897  -3.721  1.00  0.63           H  
ATOM   7307 1HD2 LEU A 515     -35.326 -23.026  -5.153  1.00  0.63           H  
ATOM   7308 2HD2 LEU A 515     -35.987 -23.111  -3.504  1.00  0.63           H  
ATOM   7309 3HD2 LEU A 515     -36.378 -24.360  -4.687  1.00  0.63           H  
ATOM   7310  N   ARG A 516     -41.304 -24.238  -3.406  1.00  0.62           N  
ATOM   7311  CA  ARG A 516     -42.301 -24.532  -2.399  1.00  0.62           C  
ATOM   7312  C   ARG A 516     -42.487 -26.037  -2.331  1.00  0.62           C  
ATOM   7313  O   ARG A 516     -42.532 -26.617  -1.247  1.00  0.62           O  
ATOM   7314  CB  ARG A 516     -43.616 -23.845  -2.725  1.00  0.62           C  
ATOM   7315  CG  ARG A 516     -44.689 -23.956  -1.667  1.00  0.62           C  
ATOM   7316  CD  ARG A 516     -45.920 -23.222  -2.074  1.00  0.62           C  
ATOM   7317  NE  ARG A 516     -45.657 -21.797  -2.265  1.00  0.62           N  
ATOM   7318  CZ  ARG A 516     -46.490 -20.921  -2.850  1.00  0.62           C  
ATOM   7319  NH1 ARG A 516     -47.674 -21.295  -3.294  1.00  0.62           N  
ATOM   7320  NH2 ARG A 516     -46.087 -19.675  -2.968  1.00  0.62           N  
ATOM   7321  H   ARG A 516     -41.572 -23.645  -4.192  1.00  0.62           H  
ATOM   7322  HA  ARG A 516     -41.948 -24.162  -1.437  1.00  0.62           H  
ATOM   7323 1HB  ARG A 516     -43.427 -22.782  -2.895  1.00  0.62           H  
ATOM   7324 2HB  ARG A 516     -44.020 -24.249  -3.645  1.00  0.62           H  
ATOM   7325 1HG  ARG A 516     -44.938 -25.005  -1.506  1.00  0.62           H  
ATOM   7326 2HG  ARG A 516     -44.319 -23.519  -0.736  1.00  0.62           H  
ATOM   7327 1HD  ARG A 516     -46.288 -23.629  -3.014  1.00  0.62           H  
ATOM   7328 2HD  ARG A 516     -46.682 -23.328  -1.304  1.00  0.62           H  
ATOM   7329  HE  ARG A 516     -44.747 -21.415  -1.953  1.00  0.62           H  
ATOM   7330 1HH1 ARG A 516     -47.969 -22.255  -3.195  1.00  0.62           H  
ATOM   7331 2HH1 ARG A 516     -48.285 -20.620  -3.729  1.00  0.62           H  
ATOM   7332 1HH2 ARG A 516     -45.145 -19.448  -2.615  1.00  0.62           H  
ATOM   7333 2HH2 ARG A 516     -46.675 -18.980  -3.399  1.00  0.62           H  
ATOM   7334  N   ALA A 517     -42.563 -26.687  -3.495  1.00  0.63           N  
ATOM   7335  CA  ALA A 517     -42.717 -28.132  -3.491  1.00  0.63           C  
ATOM   7336  C   ALA A 517     -41.536 -28.792  -2.776  1.00  0.63           C  
ATOM   7337  O   ALA A 517     -41.733 -29.646  -1.906  1.00  0.63           O  
ATOM   7338  CB  ALA A 517     -42.828 -28.644  -4.913  1.00  0.63           C  
ATOM   7339  H   ALA A 517     -42.543 -26.166  -4.375  1.00  0.63           H  
ATOM   7340  HA  ALA A 517     -43.628 -28.377  -2.947  1.00  0.63           H  
ATOM   7341 1HB  ALA A 517     -42.964 -29.726  -4.893  1.00  0.63           H  
ATOM   7342 2HB  ALA A 517     -43.678 -28.177  -5.404  1.00  0.63           H  
ATOM   7343 3HB  ALA A 517     -41.922 -28.406  -5.460  1.00  0.63           H  
ATOM   7344  N   VAL A 518     -40.314 -28.301  -3.026  1.00  0.64           N  
ATOM   7345  CA  VAL A 518     -39.144 -28.861  -2.349  1.00  0.64           C  
ATOM   7346  C   VAL A 518     -39.253 -28.641  -0.841  1.00  0.64           C  
ATOM   7347  O   VAL A 518     -39.022 -29.560  -0.052  1.00  0.64           O  
ATOM   7348  CB  VAL A 518     -37.825 -28.243  -2.878  1.00  0.64           C  
ATOM   7349  CG1 VAL A 518     -36.635 -28.687  -2.000  1.00  0.64           C  
ATOM   7350  CG2 VAL A 518     -37.593 -28.676  -4.317  1.00  0.64           C  
ATOM   7351  H   VAL A 518     -40.200 -27.579  -3.741  1.00  0.64           H  
ATOM   7352  HA  VAL A 518     -39.118 -29.933  -2.545  1.00  0.64           H  
ATOM   7353  HB  VAL A 518     -37.890 -27.159  -2.827  1.00  0.64           H  
ATOM   7354 1HG1 VAL A 518     -35.719 -28.238  -2.375  1.00  0.64           H  
ATOM   7355 2HG1 VAL A 518     -36.801 -28.362  -0.973  1.00  0.64           H  
ATOM   7356 3HG1 VAL A 518     -36.542 -29.771  -2.027  1.00  0.64           H  
ATOM   7357 1HG2 VAL A 518     -36.667 -28.238  -4.681  1.00  0.64           H  
ATOM   7358 2HG2 VAL A 518     -37.522 -29.761  -4.362  1.00  0.64           H  
ATOM   7359 3HG2 VAL A 518     -38.426 -28.343  -4.935  1.00  0.64           H  
ATOM   7360  N   ALA A 519     -39.660 -27.437  -0.447  1.00  0.68           N  
ATOM   7361  CA  ALA A 519     -39.817 -27.053   0.950  1.00  0.68           C  
ATOM   7362  C   ALA A 519     -40.794 -27.955   1.697  1.00  0.68           C  
ATOM   7363  O   ALA A 519     -40.601 -28.254   2.879  1.00  0.68           O  
ATOM   7364  CB  ALA A 519     -40.311 -25.636   1.039  1.00  0.68           C  
ATOM   7365  H   ALA A 519     -39.843 -26.735  -1.160  1.00  0.68           H  
ATOM   7366  HA  ALA A 519     -38.847 -27.120   1.428  1.00  0.68           H  
ATOM   7367 1HB  ALA A 519     -40.398 -25.393   2.063  1.00  0.68           H  
ATOM   7368 2HB  ALA A 519     -39.608 -24.966   0.542  1.00  0.68           H  
ATOM   7369 3HB  ALA A 519     -41.278 -25.554   0.572  1.00  0.68           H  
ATOM   7370  N   GLU A 520     -41.828 -28.413   1.000  1.00  0.73           N  
ATOM   7371  CA  GLU A 520     -42.836 -29.283   1.587  1.00  0.73           C  
ATOM   7372  C   GLU A 520     -42.473 -30.770   1.492  1.00  0.73           C  
ATOM   7373  O   GLU A 520     -43.252 -31.623   1.923  1.00  0.73           O  
ATOM   7374  CB  GLU A 520     -44.198 -29.043   0.923  1.00  0.73           C  
ATOM   7375  CG  GLU A 520     -44.791 -27.640   1.144  1.00  0.73           C  
ATOM   7376  CD  GLU A 520     -45.125 -27.356   2.594  1.00  0.73           C  
ATOM   7377  OE1 GLU A 520     -45.485 -28.270   3.292  1.00  0.73           O  
ATOM   7378  OE2 GLU A 520     -45.011 -26.219   3.006  1.00  0.73           O  
ATOM   7379  H   GLU A 520     -41.944 -28.101   0.033  1.00  0.73           H  
ATOM   7380  HA  GLU A 520     -42.924 -29.030   2.642  1.00  0.73           H  
ATOM   7381 1HB  GLU A 520     -44.094 -29.186  -0.158  1.00  0.73           H  
ATOM   7382 2HB  GLU A 520     -44.916 -29.778   1.283  1.00  0.73           H  
ATOM   7383 1HG  GLU A 520     -44.068 -26.899   0.805  1.00  0.73           H  
ATOM   7384 2HG  GLU A 520     -45.687 -27.534   0.535  1.00  0.73           H  
ATOM   7385  N   GLY A 521     -41.311 -31.099   0.913  1.00  0.80           N  
ATOM   7386  CA  GLY A 521     -40.915 -32.493   0.756  1.00  0.80           C  
ATOM   7387  C   GLY A 521     -41.676 -33.186  -0.374  1.00  0.80           C  
ATOM   7388  O   GLY A 521     -41.862 -34.405  -0.349  1.00  0.80           O  
ATOM   7389  H   GLY A 521     -40.673 -30.378   0.584  1.00  0.80           H  
ATOM   7390 1HA  GLY A 521     -39.845 -32.533   0.554  1.00  0.80           H  
ATOM   7391 2HA  GLY A 521     -41.085 -33.023   1.691  1.00  0.80           H  
ATOM   7392  N   VAL A 522     -42.127 -32.404  -1.353  1.00  0.88           N  
ATOM   7393  CA  VAL A 522     -42.916 -32.909  -2.461  1.00  0.88           C  
ATOM   7394  C   VAL A 522     -42.171 -32.884  -3.796  1.00  0.88           C  
ATOM   7395  O   VAL A 522     -41.601 -31.871  -4.201  1.00  0.88           O  
ATOM   7396  CB  VAL A 522     -44.205 -32.069  -2.559  1.00  0.88           C  
ATOM   7397  CG1 VAL A 522     -45.045 -32.510  -3.722  1.00  0.88           C  
ATOM   7398  CG2 VAL A 522     -44.970 -32.185  -1.261  1.00  0.88           C  
ATOM   7399  H   VAL A 522     -41.927 -31.405  -1.334  1.00  0.88           H  
ATOM   7400  HA  VAL A 522     -43.192 -33.940  -2.241  1.00  0.88           H  
ATOM   7401  HB  VAL A 522     -43.937 -31.026  -2.722  1.00  0.88           H  
ATOM   7402 1HG1 VAL A 522     -45.940 -31.895  -3.776  1.00  0.88           H  
ATOM   7403 2HG1 VAL A 522     -44.480 -32.394  -4.632  1.00  0.88           H  
ATOM   7404 3HG1 VAL A 522     -45.327 -33.553  -3.597  1.00  0.88           H  
ATOM   7405 1HG2 VAL A 522     -45.871 -31.578  -1.312  1.00  0.88           H  
ATOM   7406 2HG2 VAL A 522     -45.240 -33.225  -1.090  1.00  0.88           H  
ATOM   7407 3HG2 VAL A 522     -44.354 -31.837  -0.444  1.00  0.88           H  
ATOM   7408  N   ALA A 523     -42.166 -34.028  -4.474  1.00  0.95           N  
ATOM   7409  CA  ALA A 523     -41.523 -34.149  -5.776  1.00  0.95           C  
ATOM   7410  C   ALA A 523     -42.207 -33.224  -6.764  1.00  0.95           C  
ATOM   7411  O   ALA A 523     -43.419 -33.026  -6.694  1.00  0.95           O  
ATOM   7412  CB  ALA A 523     -41.576 -35.577  -6.274  1.00  0.95           C  
ATOM   7413  H   ALA A 523     -42.634 -34.830  -4.078  1.00  0.95           H  
ATOM   7414  HA  ALA A 523     -40.484 -33.837  -5.678  1.00  0.95           H  
ATOM   7415 1HB  ALA A 523     -41.081 -35.638  -7.243  1.00  0.95           H  
ATOM   7416 2HB  ALA A 523     -41.071 -36.231  -5.565  1.00  0.95           H  
ATOM   7417 3HB  ALA A 523     -42.615 -35.884  -6.377  1.00  0.95           H  
ATOM   7418  N   ALA A 524     -41.459 -32.699  -7.719  1.00  0.99           N  
ATOM   7419  CA  ALA A 524     -42.069 -31.804  -8.685  1.00  0.99           C  
ATOM   7420  C   ALA A 524     -41.373 -31.941 -10.044  1.00  0.99           C  
ATOM   7421  O   ALA A 524     -40.185 -32.251 -10.087  1.00  0.99           O  
ATOM   7422  CB  ALA A 524     -41.981 -30.388  -8.128  1.00  0.99           C  
ATOM   7423  H   ALA A 524     -40.468 -32.893  -7.757  1.00  0.99           H  
ATOM   7424  HA  ALA A 524     -43.113 -32.091  -8.790  1.00  0.99           H  
ATOM   7425 1HB  ALA A 524     -42.453 -29.684  -8.769  1.00  0.99           H  
ATOM   7426 2HB  ALA A 524     -42.484 -30.370  -7.170  1.00  0.99           H  
ATOM   7427 3HB  ALA A 524     -40.937 -30.108  -7.995  1.00  0.99           H  
ATOM   7428  N   PRO A 525     -42.076 -31.693 -11.169  1.00  0.99           N  
ATOM   7429  CA  PRO A 525     -41.582 -31.811 -12.535  1.00  0.99           C  
ATOM   7430  C   PRO A 525     -40.430 -30.887 -12.891  1.00  0.99           C  
ATOM   7431  O   PRO A 525     -39.701 -31.152 -13.848  1.00  0.99           O  
ATOM   7432  CB  PRO A 525     -42.826 -31.476 -13.368  1.00  0.99           C  
ATOM   7433  CG  PRO A 525     -43.715 -30.678 -12.450  1.00  0.99           C  
ATOM   7434  CD  PRO A 525     -43.493 -31.270 -11.092  1.00  0.99           C  
ATOM   7435  HA  PRO A 525     -41.284 -32.856 -12.706  1.00  0.99           H  
ATOM   7436 1HB  PRO A 525     -42.528 -30.909 -14.263  1.00  0.99           H  
ATOM   7437 2HB  PRO A 525     -43.300 -32.403 -13.722  1.00  0.99           H  
ATOM   7438 1HG  PRO A 525     -43.435 -29.616 -12.497  1.00  0.99           H  
ATOM   7439 2HG  PRO A 525     -44.763 -30.746 -12.778  1.00  0.99           H  
ATOM   7440 1HD  PRO A 525     -43.667 -30.492 -10.364  1.00  0.99           H  
ATOM   7441 2HD  PRO A 525     -44.148 -32.139 -10.938  1.00  0.99           H  
ATOM   7442  N   GLY A 526     -40.256 -29.799 -12.150  1.00  0.96           N  
ATOM   7443  CA  GLY A 526     -39.178 -28.884 -12.431  1.00  0.96           C  
ATOM   7444  C   GLY A 526     -37.953 -29.178 -11.582  1.00  0.96           C  
ATOM   7445  O   GLY A 526     -37.018 -28.382 -11.572  1.00  0.96           O  
ATOM   7446  H   GLY A 526     -40.847 -29.562 -11.358  1.00  0.96           H  
ATOM   7447 1HA  GLY A 526     -38.914 -28.941 -13.486  1.00  0.96           H  
ATOM   7448 2HA  GLY A 526     -39.512 -27.865 -12.246  1.00  0.96           H  
ATOM   7449  N   ALA A 527     -37.915 -30.304 -10.849  1.00  0.92           N  
ATOM   7450  CA  ALA A 527     -36.753 -30.490  -9.981  1.00  0.92           C  
ATOM   7451  C   ALA A 527     -36.240 -31.929  -9.852  1.00  0.92           C  
ATOM   7452  O   ALA A 527     -36.971 -32.912  -9.990  1.00  0.92           O  
ATOM   7453  CB  ALA A 527     -37.095 -29.959  -8.588  1.00  0.92           C  
ATOM   7454  H   ALA A 527     -38.681 -30.981 -10.847  1.00  0.92           H  
ATOM   7455  HA  ALA A 527     -35.941 -29.908 -10.402  1.00  0.92           H  
ATOM   7456 1HB  ALA A 527     -36.214 -30.039  -7.947  1.00  0.92           H  
ATOM   7457 2HB  ALA A 527     -37.400 -28.916  -8.662  1.00  0.92           H  
ATOM   7458 3HB  ALA A 527     -37.910 -30.546  -8.167  1.00  0.92           H  
ATOM   7459  N   THR A 528     -34.941 -32.016  -9.558  1.00  0.91           N  
ATOM   7460  CA  THR A 528     -34.238 -33.269  -9.288  1.00  0.91           C  
ATOM   7461  C   THR A 528     -33.530 -33.216  -7.956  1.00  0.91           C  
ATOM   7462  O   THR A 528     -32.877 -32.228  -7.627  1.00  0.91           O  
ATOM   7463  CB  THR A 528     -33.218 -33.634 -10.388  1.00  0.91           C  
ATOM   7464  OG1 THR A 528     -33.918 -33.805 -11.635  1.00  0.91           O  
ATOM   7465  CG2 THR A 528     -32.479 -34.955 -10.012  1.00  0.91           C  
ATOM   7466  H   THR A 528     -34.427 -31.137  -9.492  1.00  0.91           H  
ATOM   7467  HA  THR A 528     -34.974 -34.071  -9.235  1.00  0.91           H  
ATOM   7468  HB  THR A 528     -32.483 -32.828 -10.501  1.00  0.91           H  
ATOM   7469  HG1 THR A 528     -34.688 -34.376 -11.483  1.00  0.91           H  
ATOM   7470 1HG2 THR A 528     -31.780 -35.241 -10.764  1.00  0.91           H  
ATOM   7471 2HG2 THR A 528     -31.937 -34.831  -9.086  1.00  0.91           H  
ATOM   7472 3HG2 THR A 528     -33.211 -35.754  -9.900  1.00  0.91           H  
ATOM   7473  N   THR A 529     -33.634 -34.291  -7.190  1.00  0.92           N  
ATOM   7474  CA  THR A 529     -32.982 -34.330  -5.898  1.00  0.92           C  
ATOM   7475  C   THR A 529     -32.384 -35.688  -5.606  1.00  0.92           C  
ATOM   7476  O   THR A 529     -32.846 -36.715  -6.109  1.00  0.92           O  
ATOM   7477  CB  THR A 529     -33.962 -33.954  -4.776  1.00  0.92           C  
ATOM   7478  OG1 THR A 529     -33.261 -33.885  -3.538  1.00  0.92           O  
ATOM   7479  CG2 THR A 529     -35.076 -34.974  -4.672  1.00  0.92           C  
ATOM   7480  H   THR A 529     -34.178 -35.083  -7.504  1.00  0.92           H  
ATOM   7481  HA  THR A 529     -32.168 -33.611  -5.901  1.00  0.92           H  
ATOM   7482  HB  THR A 529     -34.386 -32.974  -4.991  1.00  0.92           H  
ATOM   7483  HG1 THR A 529     -32.427 -33.385  -3.668  1.00  0.92           H  
ATOM   7484 1HG2 THR A 529     -35.758 -34.685  -3.872  1.00  0.92           H  
ATOM   7485 2HG2 THR A 529     -35.620 -35.019  -5.615  1.00  0.92           H  
ATOM   7486 3HG2 THR A 529     -34.650 -35.953  -4.450  1.00  0.92           H  
ATOM   7487  N   GLY A 530     -31.338 -35.672  -4.797  1.00  0.99           N  
ATOM   7488  CA  GLY A 530     -30.660 -36.890  -4.385  1.00  0.99           C  
ATOM   7489  C   GLY A 530     -29.412 -36.586  -3.571  1.00  0.99           C  
ATOM   7490  O   GLY A 530     -29.143 -35.430  -3.223  1.00  0.99           O  
ATOM   7491  H   GLY A 530     -31.027 -34.763  -4.452  1.00  0.99           H  
ATOM   7492 1HA  GLY A 530     -31.344 -37.502  -3.797  1.00  0.99           H  
ATOM   7493 2HA  GLY A 530     -30.388 -37.466  -5.269  1.00  0.99           H  
ATOM   7494  N   THR A 531     -28.652 -37.632  -3.258  1.00  1.08           N  
ATOM   7495  CA  THR A 531     -27.446 -37.453  -2.465  1.00  1.08           C  
ATOM   7496  C   THR A 531     -26.220 -37.651  -3.342  1.00  1.08           C  
ATOM   7497  O   THR A 531     -26.142 -38.604  -4.122  1.00  1.08           O  
ATOM   7498  CB  THR A 531     -27.402 -38.413  -1.271  1.00  1.08           C  
ATOM   7499  OG1 THR A 531     -28.546 -38.188  -0.446  1.00  1.08           O  
ATOM   7500  CG2 THR A 531     -26.144 -38.144  -0.433  1.00  1.08           C  
ATOM   7501  H   THR A 531     -28.914 -38.555  -3.571  1.00  1.08           H  
ATOM   7502  HA  THR A 531     -27.424 -36.438  -2.082  1.00  1.08           H  
ATOM   7503  HB  THR A 531     -27.399 -39.445  -1.619  1.00  1.08           H  
ATOM   7504  HG1 THR A 531     -28.605 -37.255  -0.245  1.00  1.08           H  
ATOM   7505 1HG2 THR A 531     -26.126 -38.816   0.421  1.00  1.08           H  
ATOM   7506 2HG2 THR A 531     -25.253 -38.310  -1.035  1.00  1.08           H  
ATOM   7507 3HG2 THR A 531     -26.157 -37.112  -0.083  1.00  1.08           H  
ATOM   7508  N   ALA A 532     -25.287 -36.721  -3.230  1.00  1.16           N  
ATOM   7509  CA  ALA A 532     -24.067 -36.719  -4.006  1.00  1.16           C  
ATOM   7510  C   ALA A 532     -23.209 -37.939  -3.749  1.00  1.16           C  
ATOM   7511  O   ALA A 532     -23.098 -38.401  -2.611  1.00  1.16           O  
ATOM   7512  CB  ALA A 532     -23.261 -35.486  -3.673  1.00  1.16           C  
ATOM   7513  H   ALA A 532     -25.441 -35.969  -2.566  1.00  1.16           H  
ATOM   7514  HA  ALA A 532     -24.342 -36.711  -5.052  1.00  1.16           H  
ATOM   7515 1HB  ALA A 532     -22.365 -35.475  -4.254  1.00  1.16           H  
ATOM   7516 2HB  ALA A 532     -23.862 -34.600  -3.885  1.00  1.16           H  
ATOM   7517 3HB  ALA A 532     -23.002 -35.513  -2.625  1.00  1.16           H  
ATOM   7518  N   SER A 533     -22.536 -38.412  -4.794  1.00  1.19           N  
ATOM   7519  CA  SER A 533     -21.604 -39.519  -4.644  1.00  1.19           C  
ATOM   7520  C   SER A 533     -20.259 -39.173  -5.262  1.00  1.19           C  
ATOM   7521  O   SER A 533     -20.135 -39.018  -6.475  1.00  1.19           O  
ATOM   7522  CB  SER A 533     -22.144 -40.762  -5.304  1.00  1.19           C  
ATOM   7523  OG  SER A 533     -21.213 -41.806  -5.207  1.00  1.19           O  
ATOM   7524  H   SER A 533     -22.692 -38.014  -5.721  1.00  1.19           H  
ATOM   7525  HA  SER A 533     -21.454 -39.715  -3.583  1.00  1.19           H  
ATOM   7526 1HB  SER A 533     -23.084 -41.054  -4.836  1.00  1.19           H  
ATOM   7527 2HB  SER A 533     -22.348 -40.548  -6.354  1.00  1.19           H  
ATOM   7528  HG  SER A 533     -20.344 -41.405  -5.379  1.00  1.19           H  
ATOM   7529  N   ALA A 534     -19.255 -39.024  -4.412  1.00  1.14           N  
ATOM   7530  CA  ALA A 534     -17.925 -38.640  -4.862  1.00  1.14           C  
ATOM   7531  C   ALA A 534     -17.312 -39.708  -5.752  1.00  1.14           C  
ATOM   7532  O   ALA A 534     -17.517 -40.903  -5.529  1.00  1.14           O  
ATOM   7533  CB  ALA A 534     -17.022 -38.378  -3.676  1.00  1.14           C  
ATOM   7534  H   ALA A 534     -19.421 -39.171  -3.425  1.00  1.14           H  
ATOM   7535  HA  ALA A 534     -18.017 -37.724  -5.450  1.00  1.14           H  
ATOM   7536 1HB  ALA A 534     -16.040 -38.067  -4.031  1.00  1.14           H  
ATOM   7537 2HB  ALA A 534     -17.451 -37.591  -3.056  1.00  1.14           H  
ATOM   7538 3HB  ALA A 534     -16.922 -39.289  -3.088  1.00  1.14           H  
ATOM   7539  N   GLY A 535     -16.527 -39.268  -6.725  1.00  1.03           N  
ATOM   7540  CA  GLY A 535     -15.816 -40.164  -7.631  1.00  1.03           C  
ATOM   7541  C   GLY A 535     -15.560 -39.456  -8.949  1.00  1.03           C  
ATOM   7542  O   GLY A 535     -15.803 -38.253  -9.067  1.00  1.03           O  
ATOM   7543  H   GLY A 535     -16.425 -38.271  -6.854  1.00  1.03           H  
ATOM   7544 1HA  GLY A 535     -14.870 -40.466  -7.184  1.00  1.03           H  
ATOM   7545 2HA  GLY A 535     -16.389 -41.069  -7.797  1.00  1.03           H  
ATOM   7546  N   GLY A 536     -15.042 -40.182  -9.934  1.00  0.90           N  
ATOM   7547  CA  GLY A 536     -14.743 -39.561 -11.226  1.00  0.90           C  
ATOM   7548  C   GLY A 536     -15.958 -39.532 -12.154  1.00  0.90           C  
ATOM   7549  O   GLY A 536     -17.009 -40.106 -11.821  1.00  0.90           O  
ATOM   7550  H   GLY A 536     -14.845 -41.175  -9.781  1.00  0.90           H  
ATOM   7551 1HA  GLY A 536     -14.381 -38.545 -11.069  1.00  0.90           H  
ATOM   7552 2HA  GLY A 536     -13.935 -40.111 -11.708  1.00  0.90           H  
ATOM   7553  N   VAL A 537     -15.771 -38.914 -13.331  1.00  0.78           N  
ATOM   7554  CA  VAL A 537     -16.816 -38.800 -14.368  1.00  0.78           C  
ATOM   7555  C   VAL A 537     -16.396 -39.467 -15.681  1.00  0.78           C  
ATOM   7556  O   VAL A 537     -15.271 -39.278 -16.151  1.00  0.78           O  
ATOM   7557  CB  VAL A 537     -17.198 -37.322 -14.663  1.00  0.78           C  
ATOM   7558  CG1 VAL A 537     -18.251 -37.255 -15.788  1.00  0.78           C  
ATOM   7559  CG2 VAL A 537     -17.733 -36.710 -13.449  1.00  0.78           C  
ATOM   7560  H   VAL A 537     -14.855 -38.486 -13.474  1.00  0.78           H  
ATOM   7561  HA  VAL A 537     -17.701 -39.291 -13.989  1.00  0.78           H  
ATOM   7562  HB  VAL A 537     -16.313 -36.771 -14.990  1.00  0.78           H  
ATOM   7563 1HG1 VAL A 537     -18.509 -36.221 -15.975  1.00  0.78           H  
ATOM   7564 2HG1 VAL A 537     -17.854 -37.690 -16.700  1.00  0.78           H  
ATOM   7565 3HG1 VAL A 537     -19.145 -37.804 -15.479  1.00  0.78           H  
ATOM   7566 1HG2 VAL A 537     -17.988 -35.696 -13.682  1.00  0.78           H  
ATOM   7567 2HG2 VAL A 537     -18.608 -37.253 -13.139  1.00  0.78           H  
ATOM   7568 3HG2 VAL A 537     -16.990 -36.732 -12.654  1.00  0.78           H  
ATOM   7569  N   VAL A 538     -17.285 -40.243 -16.280  1.00  0.71           N  
ATOM   7570  CA  VAL A 538     -16.929 -40.892 -17.518  1.00  0.71           C  
ATOM   7571  C   VAL A 538     -17.775 -40.381 -18.665  1.00  0.71           C  
ATOM   7572  O   VAL A 538     -19.004 -40.438 -18.603  1.00  0.71           O  
ATOM   7573  CB  VAL A 538     -17.206 -42.384 -17.442  1.00  0.71           C  
ATOM   7574  CG1 VAL A 538     -16.771 -43.063 -18.712  1.00  0.71           C  
ATOM   7575  CG2 VAL A 538     -16.627 -42.942 -16.263  1.00  0.71           C  
ATOM   7576  H   VAL A 538     -18.192 -40.381 -15.862  1.00  0.71           H  
ATOM   7577  HA  VAL A 538     -15.887 -40.721 -17.706  1.00  0.71           H  
ATOM   7578  HB  VAL A 538     -18.264 -42.520 -17.385  1.00  0.71           H  
ATOM   7579 1HG1 VAL A 538     -17.018 -44.101 -18.641  1.00  0.71           H  
ATOM   7580 2HG1 VAL A 538     -17.276 -42.631 -19.557  1.00  0.71           H  
ATOM   7581 3HG1 VAL A 538     -15.696 -42.950 -18.840  1.00  0.71           H  
ATOM   7582 1HG2 VAL A 538     -16.871 -43.987 -16.199  1.00  0.71           H  
ATOM   7583 2HG2 VAL A 538     -15.569 -42.820 -16.267  1.00  0.71           H  
ATOM   7584 3HG2 VAL A 538     -17.066 -42.415 -15.425  1.00  0.71           H  
ATOM   7585  N   PHE A 539     -17.160 -39.876 -19.716  1.00  0.68           N  
ATOM   7586  CA  PHE A 539     -18.016 -39.508 -20.835  1.00  0.68           C  
ATOM   7587  C   PHE A 539     -18.217 -40.763 -21.626  1.00  0.68           C  
ATOM   7588  O   PHE A 539     -17.267 -41.528 -21.793  1.00  0.68           O  
ATOM   7589  CB  PHE A 539     -17.449 -38.428 -21.729  1.00  0.68           C  
ATOM   7590  CG  PHE A 539     -17.468 -37.085 -21.141  1.00  0.68           C  
ATOM   7591  CD1 PHE A 539     -18.071 -36.844 -19.903  1.00  0.68           C  
ATOM   7592  CD2 PHE A 539     -16.922 -36.028 -21.835  1.00  0.68           C  
ATOM   7593  CE1 PHE A 539     -18.111 -35.571 -19.390  1.00  0.68           C  
ATOM   7594  CE2 PHE A 539     -16.965 -34.752 -21.324  1.00  0.68           C  
ATOM   7595  CZ  PHE A 539     -17.560 -34.529 -20.107  1.00  0.68           C  
ATOM   7596  H   PHE A 539     -16.139 -39.833 -19.737  1.00  0.68           H  
ATOM   7597  HA  PHE A 539     -18.986 -39.170 -20.467  1.00  0.68           H  
ATOM   7598 1HB  PHE A 539     -16.421 -38.672 -21.987  1.00  0.68           H  
ATOM   7599 2HB  PHE A 539     -18.025 -38.399 -22.654  1.00  0.68           H  
ATOM   7600  HD1 PHE A 539     -18.515 -37.669 -19.352  1.00  0.68           H  
ATOM   7601  HD2 PHE A 539     -16.473 -36.211 -22.795  1.00  0.68           H  
ATOM   7602  HE1 PHE A 539     -18.585 -35.383 -18.431  1.00  0.68           H  
ATOM   7603  HE2 PHE A 539     -16.539 -33.915 -21.881  1.00  0.68           H  
ATOM   7604  HZ  PHE A 539     -17.601 -33.531 -19.722  1.00  0.68           H  
ATOM   7605  N   VAL A 540     -19.426 -40.987 -22.091  1.00  0.69           N  
ATOM   7606  CA  VAL A 540     -19.709 -42.174 -22.862  1.00  0.69           C  
ATOM   7607  C   VAL A 540     -20.292 -41.820 -24.223  1.00  0.69           C  
ATOM   7608  O   VAL A 540     -21.146 -40.940 -24.346  1.00  0.69           O  
ATOM   7609  CB  VAL A 540     -20.654 -43.116 -22.108  1.00  0.69           C  
ATOM   7610  CG1 VAL A 540     -20.910 -44.316 -22.960  1.00  0.69           C  
ATOM   7611  CG2 VAL A 540     -20.071 -43.510 -20.766  1.00  0.69           C  
ATOM   7612  H   VAL A 540     -20.173 -40.331 -21.887  1.00  0.69           H  
ATOM   7613  HA  VAL A 540     -18.785 -42.706 -23.002  1.00  0.69           H  
ATOM   7614  HB  VAL A 540     -21.595 -42.616 -21.940  1.00  0.69           H  
ATOM   7615 1HG1 VAL A 540     -21.586 -44.967 -22.439  1.00  0.69           H  
ATOM   7616 2HG1 VAL A 540     -21.363 -44.027 -23.902  1.00  0.69           H  
ATOM   7617 3HG1 VAL A 540     -19.963 -44.807 -23.143  1.00  0.69           H  
ATOM   7618 1HG2 VAL A 540     -20.778 -44.175 -20.272  1.00  0.69           H  
ATOM   7619 2HG2 VAL A 540     -19.132 -44.016 -20.906  1.00  0.69           H  
ATOM   7620 3HG2 VAL A 540     -19.916 -42.619 -20.155  1.00  0.69           H  
ATOM   7621  N   PHE A 541     -19.789 -42.465 -25.265  1.00  0.75           N  
ATOM   7622  CA  PHE A 541     -20.302 -42.172 -26.586  1.00  0.75           C  
ATOM   7623  C   PHE A 541     -20.934 -43.419 -27.257  1.00  0.75           C  
ATOM   7624  O   PHE A 541     -20.358 -44.501 -27.177  1.00  0.75           O  
ATOM   7625  CB  PHE A 541     -19.118 -41.695 -27.395  1.00  0.75           C  
ATOM   7626  CG  PHE A 541     -18.497 -40.468 -26.838  1.00  0.75           C  
ATOM   7627  CD1 PHE A 541     -17.553 -40.518 -25.835  1.00  0.75           C  
ATOM   7628  CD2 PHE A 541     -18.857 -39.284 -27.296  1.00  0.75           C  
ATOM   7629  CE1 PHE A 541     -17.024 -39.363 -25.338  1.00  0.75           C  
ATOM   7630  CE2 PHE A 541     -18.306 -38.120 -26.805  1.00  0.75           C  
ATOM   7631  CZ  PHE A 541     -17.394 -38.178 -25.817  1.00  0.75           C  
ATOM   7632  H   PHE A 541     -19.037 -43.134 -25.114  1.00  0.75           H  
ATOM   7633  HA  PHE A 541     -21.011 -41.360 -26.494  1.00  0.75           H  
ATOM   7634 1HB  PHE A 541     -18.361 -42.462 -27.436  1.00  0.75           H  
ATOM   7635 2HB  PHE A 541     -19.427 -41.487 -28.400  1.00  0.75           H  
ATOM   7636  HD1 PHE A 541     -17.242 -41.480 -25.432  1.00  0.75           H  
ATOM   7637  HD2 PHE A 541     -19.607 -39.274 -28.054  1.00  0.75           H  
ATOM   7638  HE1 PHE A 541     -16.328 -39.389 -24.571  1.00  0.75           H  
ATOM   7639  HE2 PHE A 541     -18.618 -37.168 -27.188  1.00  0.75           H  
ATOM   7640  HZ  PHE A 541     -16.970 -37.282 -25.403  1.00  0.75           H  
ATOM   7641  N   PRO A 542     -22.138 -43.312 -27.864  1.00  0.83           N  
ATOM   7642  CA  PRO A 542     -22.852 -44.326 -28.635  1.00  0.83           C  
ATOM   7643  C   PRO A 542     -22.471 -44.374 -30.099  1.00  0.83           C  
ATOM   7644  O   PRO A 542     -21.722 -43.528 -30.586  1.00  0.83           O  
ATOM   7645  CB  PRO A 542     -24.294 -43.906 -28.481  1.00  0.83           C  
ATOM   7646  CG  PRO A 542     -24.230 -42.441 -28.470  1.00  0.83           C  
ATOM   7647  CD  PRO A 542     -22.935 -42.096 -27.688  1.00  0.83           C  
ATOM   7648  HA  PRO A 542     -22.690 -45.300 -28.180  1.00  0.83           H  
ATOM   7649 1HB  PRO A 542     -24.899 -44.293 -29.318  1.00  0.83           H  
ATOM   7650 2HB  PRO A 542     -24.717 -44.318 -27.555  1.00  0.83           H  
ATOM   7651 1HG  PRO A 542     -24.230 -42.056 -29.506  1.00  0.83           H  
ATOM   7652 2HG  PRO A 542     -25.142 -42.075 -27.988  1.00  0.83           H  
ATOM   7653 1HD  PRO A 542     -22.448 -41.222 -28.152  1.00  0.83           H  
ATOM   7654 2HD  PRO A 542     -23.175 -41.935 -26.616  1.00  0.83           H  
ATOM   7655  N   GLY A 543     -23.064 -45.337 -30.807  1.00  0.92           N  
ATOM   7656  CA  GLY A 543     -22.932 -45.426 -32.253  1.00  0.92           C  
ATOM   7657  C   GLY A 543     -24.059 -44.679 -32.994  1.00  0.92           C  
ATOM   7658  O   GLY A 543     -24.818 -43.899 -32.404  1.00  0.92           O  
ATOM   7659  H   GLY A 543     -23.634 -46.024 -30.330  1.00  0.92           H  
ATOM   7660 1HA  GLY A 543     -21.966 -45.016 -32.549  1.00  0.92           H  
ATOM   7661 2HA  GLY A 543     -22.931 -46.475 -32.547  1.00  0.92           H  
ATOM   7662  N   GLN A 544     -24.228 -45.018 -34.276  1.00  1.00           N  
ATOM   7663  CA  GLN A 544     -25.151 -44.343 -35.204  1.00  1.00           C  
ATOM   7664  C   GLN A 544     -26.626 -44.300 -34.813  1.00  1.00           C  
ATOM   7665  O   GLN A 544     -27.351 -43.394 -35.230  1.00  1.00           O  
ATOM   7666  CB  GLN A 544     -25.088 -45.013 -36.575  1.00  1.00           C  
ATOM   7667  CG  GLN A 544     -23.824 -44.799 -37.382  1.00  1.00           C  
ATOM   7668  CD  GLN A 544     -23.910 -45.538 -38.728  1.00  1.00           C  
ATOM   7669  OE1 GLN A 544     -22.977 -46.231 -39.147  1.00  1.00           O  
ATOM   7670  NE2 GLN A 544     -25.046 -45.399 -39.412  1.00  1.00           N  
ATOM   7671  H   GLN A 544     -23.615 -45.725 -34.656  1.00  1.00           H  
ATOM   7672  HA  GLN A 544     -24.813 -43.317 -35.317  1.00  1.00           H  
ATOM   7673 1HB  GLN A 544     -25.215 -46.088 -36.451  1.00  1.00           H  
ATOM   7674 2HB  GLN A 544     -25.926 -44.667 -37.178  1.00  1.00           H  
ATOM   7675 1HG  GLN A 544     -23.678 -43.741 -37.566  1.00  1.00           H  
ATOM   7676 2HG  GLN A 544     -22.979 -45.201 -36.824  1.00  1.00           H  
ATOM   7677 1HE2 GLN A 544     -25.161 -45.863 -40.294  1.00  1.00           H  
ATOM   7678 2HE2 GLN A 544     -25.790 -44.841 -39.040  1.00  1.00           H  
ATOM   7679  N   GLY A 545     -27.075 -45.250 -34.003  1.00  1.06           N  
ATOM   7680  CA  GLY A 545     -28.481 -45.333 -33.602  1.00  1.06           C  
ATOM   7681  C   GLY A 545     -29.011 -44.079 -32.890  1.00  1.06           C  
ATOM   7682  O   GLY A 545     -30.222 -43.886 -32.799  1.00  1.06           O  
ATOM   7683  H   GLY A 545     -26.425 -45.945 -33.669  1.00  1.06           H  
ATOM   7684 1HA  GLY A 545     -29.089 -45.527 -34.486  1.00  1.06           H  
ATOM   7685 2HA  GLY A 545     -28.607 -46.193 -32.946  1.00  1.06           H  
ATOM   7686  N   ALA A 546     -28.117 -43.241 -32.358  1.00  1.07           N  
ATOM   7687  CA  ALA A 546     -28.545 -42.024 -31.674  1.00  1.07           C  
ATOM   7688  C   ALA A 546     -28.882 -40.853 -32.606  1.00  1.07           C  
ATOM   7689  O   ALA A 546     -29.448 -39.862 -32.159  1.00  1.07           O  
ATOM   7690  CB  ALA A 546     -27.446 -41.545 -30.735  1.00  1.07           C  
ATOM   7691  H   ALA A 546     -27.117 -43.445 -32.446  1.00  1.07           H  
ATOM   7692  HA  ALA A 546     -29.438 -42.267 -31.102  1.00  1.07           H  
ATOM   7693 1HB  ALA A 546     -27.789 -40.661 -30.200  1.00  1.07           H  
ATOM   7694 2HB  ALA A 546     -27.189 -42.313 -30.020  1.00  1.07           H  
ATOM   7695 3HB  ALA A 546     -26.562 -41.297 -31.318  1.00  1.07           H  
ATOM   7696  N   GLN A 547     -28.502 -40.917 -33.876  1.00  1.06           N  
ATOM   7697  CA  GLN A 547     -28.613 -39.722 -34.717  1.00  1.06           C  
ATOM   7698  C   GLN A 547     -29.904 -39.531 -35.529  1.00  1.06           C  
ATOM   7699  O   GLN A 547     -30.279 -40.373 -36.347  1.00  1.06           O  
ATOM   7700  CB  GLN A 547     -27.383 -39.698 -35.608  1.00  1.06           C  
ATOM   7701  CG  GLN A 547     -27.218 -38.514 -36.535  1.00  1.06           C  
ATOM   7702  CD  GLN A 547     -27.032 -37.192 -35.812  1.00  1.06           C  
ATOM   7703  OE1 GLN A 547     -26.209 -37.029 -34.915  1.00  1.06           O  
ATOM   7704  NE2 GLN A 547     -27.807 -36.210 -36.238  1.00  1.06           N  
ATOM   7705  H   GLN A 547     -28.100 -41.776 -34.258  1.00  1.06           H  
ATOM   7706  HA  GLN A 547     -28.539 -38.861 -34.054  1.00  1.06           H  
ATOM   7707 1HB  GLN A 547     -26.514 -39.759 -34.997  1.00  1.06           H  
ATOM   7708 2HB  GLN A 547     -27.394 -40.596 -36.218  1.00  1.06           H  
ATOM   7709 1HG  GLN A 547     -26.342 -38.681 -37.169  1.00  1.06           H  
ATOM   7710 2HG  GLN A 547     -28.092 -38.433 -37.123  1.00  1.06           H  
ATOM   7711 1HE2 GLN A 547     -27.755 -35.305 -35.821  1.00  1.06           H  
ATOM   7712 2HE2 GLN A 547     -28.448 -36.383 -36.988  1.00  1.06           H  
ATOM   7713  N   TRP A 548     -30.548 -38.370 -35.317  1.00  1.02           N  
ATOM   7714  CA  TRP A 548     -31.781 -37.980 -36.014  1.00  1.02           C  
ATOM   7715  C   TRP A 548     -31.615 -36.515 -36.485  1.00  1.02           C  
ATOM   7716  O   TRP A 548     -30.867 -35.741 -35.873  1.00  1.02           O  
ATOM   7717  CB  TRP A 548     -33.000 -38.132 -35.095  1.00  1.02           C  
ATOM   7718  CG  TRP A 548     -33.124 -39.501 -34.493  1.00  1.02           C  
ATOM   7719  CD1 TRP A 548     -32.582 -39.904 -33.300  1.00  1.02           C  
ATOM   7720  CD2 TRP A 548     -33.773 -40.661 -35.046  1.00  1.02           C  
ATOM   7721  NE1 TRP A 548     -32.860 -41.225 -33.078  1.00  1.02           N  
ATOM   7722  CE2 TRP A 548     -33.581 -41.710 -34.135  1.00  1.02           C  
ATOM   7723  CE3 TRP A 548     -34.481 -40.900 -36.226  1.00  1.02           C  
ATOM   7724  CZ2 TRP A 548     -34.072 -42.982 -34.369  1.00  1.02           C  
ATOM   7725  CZ3 TRP A 548     -34.974 -42.179 -36.460  1.00  1.02           C  
ATOM   7726  CH2 TRP A 548     -34.772 -43.193 -35.555  1.00  1.02           C  
ATOM   7727  H   TRP A 548     -30.168 -37.744 -34.621  1.00  1.02           H  
ATOM   7728  HA  TRP A 548     -31.921 -38.617 -36.886  1.00  1.02           H  
ATOM   7729 1HB  TRP A 548     -32.942 -37.449 -34.309  1.00  1.02           H  
ATOM   7730 2HB  TRP A 548     -33.910 -37.913 -35.651  1.00  1.02           H  
ATOM   7731  HD1 TRP A 548     -32.005 -39.265 -32.627  1.00  1.02           H  
ATOM   7732  HE1 TRP A 548     -32.564 -41.767 -32.272  1.00  1.02           H  
ATOM   7733  HE3 TRP A 548     -34.639 -40.100 -36.948  1.00  1.02           H  
ATOM   7734  HZ2 TRP A 548     -33.920 -43.800 -33.663  1.00  1.02           H  
ATOM   7735  HZ3 TRP A 548     -35.524 -42.359 -37.385  1.00  1.02           H  
ATOM   7736  HH2 TRP A 548     -35.170 -44.185 -35.773  1.00  1.02           H  
ATOM   7737  N   GLU A 549     -32.275 -36.112 -37.569  1.00  0.99           N  
ATOM   7738  CA  GLU A 549     -32.074 -34.726 -37.999  1.00  0.99           C  
ATOM   7739  C   GLU A 549     -32.596 -33.718 -36.991  1.00  0.99           C  
ATOM   7740  O   GLU A 549     -33.698 -33.854 -36.463  1.00  0.99           O  
ATOM   7741  CB  GLU A 549     -32.719 -34.440 -39.364  1.00  0.99           C  
ATOM   7742  CG  GLU A 549     -32.046 -35.142 -40.533  1.00  0.99           C  
ATOM   7743  CD  GLU A 549     -32.590 -34.801 -41.928  1.00  0.99           C  
ATOM   7744  OE1 GLU A 549     -33.546 -34.050 -42.000  1.00  0.99           O  
ATOM   7745  OE2 GLU A 549     -32.046 -35.301 -42.934  1.00  0.99           O  
ATOM   7746  H   GLU A 549     -32.887 -36.737 -38.075  1.00  0.99           H  
ATOM   7747  HA  GLU A 549     -31.002 -34.561 -38.105  1.00  0.99           H  
ATOM   7748 1HB  GLU A 549     -33.768 -34.732 -39.345  1.00  0.99           H  
ATOM   7749 2HB  GLU A 549     -32.674 -33.371 -39.557  1.00  0.99           H  
ATOM   7750 1HG  GLU A 549     -30.990 -34.887 -40.495  1.00  0.99           H  
ATOM   7751 2HG  GLU A 549     -32.157 -36.203 -40.375  1.00  0.99           H  
ATOM   7752  N   GLY A 550     -31.795 -32.690 -36.747  1.00  0.98           N  
ATOM   7753  CA  GLY A 550     -32.171 -31.592 -35.869  1.00  0.98           C  
ATOM   7754  C   GLY A 550     -31.982 -31.832 -34.372  1.00  0.98           C  
ATOM   7755  O   GLY A 550     -32.231 -30.926 -33.577  1.00  0.98           O  
ATOM   7756  H   GLY A 550     -30.899 -32.659 -37.209  1.00  0.98           H  
ATOM   7757 1HA  GLY A 550     -31.594 -30.723 -36.151  1.00  0.98           H  
ATOM   7758 2HA  GLY A 550     -33.213 -31.337 -36.058  1.00  0.98           H  
ATOM   7759  N   MET A 551     -31.467 -32.989 -33.959  1.00  0.99           N  
ATOM   7760  CA  MET A 551     -31.357 -33.235 -32.516  1.00  0.99           C  
ATOM   7761  C   MET A 551     -30.498 -32.236 -31.763  1.00  0.99           C  
ATOM   7762  O   MET A 551     -30.769 -31.909 -30.609  1.00  0.99           O  
ATOM   7763  CB  MET A 551     -30.741 -34.579 -32.281  1.00  0.99           C  
ATOM   7764  CG  MET A 551     -31.554 -35.684 -32.752  1.00  0.99           C  
ATOM   7765  SD  MET A 551     -33.070 -35.769 -31.990  1.00  0.99           S  
ATOM   7766  CE  MET A 551     -34.133 -34.937 -33.167  1.00  0.99           C  
ATOM   7767  H   MET A 551     -31.238 -33.729 -34.630  1.00  0.99           H  
ATOM   7768  HA  MET A 551     -32.359 -33.206 -32.089  1.00  0.99           H  
ATOM   7769 1HB  MET A 551     -29.779 -34.628 -32.786  1.00  0.99           H  
ATOM   7770 2HB  MET A 551     -30.574 -34.710 -31.210  1.00  0.99           H  
ATOM   7771 1HG  MET A 551     -31.745 -35.506 -33.772  1.00  0.99           H  
ATOM   7772 2HG  MET A 551     -31.041 -36.640 -32.643  1.00  0.99           H  
ATOM   7773 1HE  MET A 551     -35.159 -34.927 -32.795  1.00  0.99           H  
ATOM   7774 2HE  MET A 551     -33.792 -33.916 -33.303  1.00  0.99           H  
ATOM   7775 3HE  MET A 551     -34.106 -35.447 -34.128  1.00  0.99           H  
ATOM   7776  N   ALA A 552     -29.448 -31.758 -32.405  1.00  1.02           N  
ATOM   7777  CA  ALA A 552     -28.554 -30.820 -31.757  1.00  1.02           C  
ATOM   7778  C   ALA A 552     -28.850 -29.386 -32.161  1.00  1.02           C  
ATOM   7779  O   ALA A 552     -28.079 -28.485 -31.826  1.00  1.02           O  
ATOM   7780  CB  ALA A 552     -27.127 -31.156 -32.067  1.00  1.02           C  
ATOM   7781  H   ALA A 552     -29.271 -32.053 -33.354  1.00  1.02           H  
ATOM   7782  HA  ALA A 552     -28.699 -30.902 -30.681  1.00  1.02           H  
ATOM   7783 1HB  ALA A 552     -26.516 -30.459 -31.541  1.00  1.02           H  
ATOM   7784 2HB  ALA A 552     -26.912 -32.167 -31.734  1.00  1.02           H  
ATOM   7785 3HB  ALA A 552     -26.940 -31.076 -33.113  1.00  1.02           H  
ATOM   7786  N   ARG A 553     -29.944 -29.169 -32.893  1.00  1.07           N  
ATOM   7787  CA  ARG A 553     -30.249 -27.836 -33.382  1.00  1.07           C  
ATOM   7788  C   ARG A 553     -30.385 -26.848 -32.235  1.00  1.07           C  
ATOM   7789  O   ARG A 553     -29.903 -25.723 -32.310  1.00  1.07           O  
ATOM   7790  CB  ARG A 553     -31.515 -27.855 -34.221  1.00  1.07           C  
ATOM   7791  CG  ARG A 553     -31.887 -26.532 -34.851  1.00  1.07           C  
ATOM   7792  CD  ARG A 553     -33.057 -26.676 -35.770  1.00  1.07           C  
ATOM   7793  NE  ARG A 553     -33.464 -25.397 -36.339  1.00  1.07           N  
ATOM   7794  CZ  ARG A 553     -34.419 -25.239 -37.277  1.00  1.07           C  
ATOM   7795  NH1 ARG A 553     -35.059 -26.284 -37.757  1.00  1.07           N  
ATOM   7796  NH2 ARG A 553     -34.713 -24.030 -37.718  1.00  1.07           N  
ATOM   7797  H   ARG A 553     -30.592 -29.924 -33.110  1.00  1.07           H  
ATOM   7798  HA  ARG A 553     -29.432 -27.516 -34.021  1.00  1.07           H  
ATOM   7799 1HB  ARG A 553     -31.396 -28.571 -35.027  1.00  1.07           H  
ATOM   7800 2HB  ARG A 553     -32.355 -28.187 -33.611  1.00  1.07           H  
ATOM   7801 1HG  ARG A 553     -32.143 -25.817 -34.070  1.00  1.07           H  
ATOM   7802 2HG  ARG A 553     -31.040 -26.157 -35.428  1.00  1.07           H  
ATOM   7803 1HD  ARG A 553     -32.794 -27.349 -36.591  1.00  1.07           H  
ATOM   7804 2HD  ARG A 553     -33.900 -27.090 -35.220  1.00  1.07           H  
ATOM   7805  HE  ARG A 553     -32.998 -24.565 -36.001  1.00  1.07           H  
ATOM   7806 1HH1 ARG A 553     -34.831 -27.214 -37.430  1.00  1.07           H  
ATOM   7807 2HH1 ARG A 553     -35.771 -26.160 -38.463  1.00  1.07           H  
ATOM   7808 1HH2 ARG A 553     -34.220 -23.227 -37.354  1.00  1.07           H  
ATOM   7809 2HH2 ARG A 553     -35.423 -23.910 -38.424  1.00  1.07           H  
ATOM   7810  N   GLY A 554     -31.025 -27.265 -31.148  1.00  1.13           N  
ATOM   7811  CA  GLY A 554     -31.158 -26.389 -29.994  1.00  1.13           C  
ATOM   7812  C   GLY A 554     -29.782 -26.053 -29.402  1.00  1.13           C  
ATOM   7813  O   GLY A 554     -29.509 -24.914 -29.020  1.00  1.13           O  
ATOM   7814  H   GLY A 554     -31.411 -28.197 -31.124  1.00  1.13           H  
ATOM   7815 1HA  GLY A 554     -31.673 -25.472 -30.281  1.00  1.13           H  
ATOM   7816 2HA  GLY A 554     -31.777 -26.882 -29.244  1.00  1.13           H  
ATOM   7817  N   LEU A 555     -28.895 -27.048 -29.358  1.00  1.20           N  
ATOM   7818  CA  LEU A 555     -27.553 -26.886 -28.801  1.00  1.20           C  
ATOM   7819  C   LEU A 555     -26.699 -25.945 -29.630  1.00  1.20           C  
ATOM   7820  O   LEU A 555     -25.786 -25.306 -29.115  1.00  1.20           O  
ATOM   7821  CB  LEU A 555     -26.900 -28.238 -28.610  1.00  1.20           C  
ATOM   7822  CG  LEU A 555     -27.109 -28.829 -27.289  1.00  1.20           C  
ATOM   7823  CD1 LEU A 555     -26.222 -28.130 -26.302  1.00  1.20           C  
ATOM   7824  CD2 LEU A 555     -28.580 -28.653 -26.899  1.00  1.20           C  
ATOM   7825  H   LEU A 555     -29.160 -27.949 -29.726  1.00  1.20           H  
ATOM   7826  HA  LEU A 555     -27.655 -26.443 -27.812  1.00  1.20           H  
ATOM   7827 1HB  LEU A 555     -27.266 -28.929 -29.363  1.00  1.20           H  
ATOM   7828 2HB  LEU A 555     -25.850 -28.126 -28.727  1.00  1.20           H  
ATOM   7829  HG  LEU A 555     -26.842 -29.867 -27.313  1.00  1.20           H  
ATOM   7830 1HD1 LEU A 555     -26.371 -28.559 -25.328  1.00  1.20           H  
ATOM   7831 2HD1 LEU A 555     -25.183 -28.255 -26.604  1.00  1.20           H  
ATOM   7832 3HD1 LEU A 555     -26.469 -27.071 -26.274  1.00  1.20           H  
ATOM   7833 1HD2 LEU A 555     -28.761 -29.067 -25.911  1.00  1.20           H  
ATOM   7834 2HD2 LEU A 555     -28.823 -27.592 -26.884  1.00  1.20           H  
ATOM   7835 3HD2 LEU A 555     -29.213 -29.161 -27.629  1.00  1.20           H  
ATOM   7836  N   LEU A 556     -27.036 -25.778 -30.905  1.00  1.25           N  
ATOM   7837  CA  LEU A 556     -26.319 -24.826 -31.749  1.00  1.25           C  
ATOM   7838  C   LEU A 556     -26.486 -23.387 -31.229  1.00  1.25           C  
ATOM   7839  O   LEU A 556     -25.755 -22.490 -31.649  1.00  1.25           O  
ATOM   7840  CB  LEU A 556     -26.758 -24.921 -33.213  1.00  1.25           C  
ATOM   7841  CG  LEU A 556     -26.366 -26.227 -33.951  1.00  1.25           C  
ATOM   7842  CD1 LEU A 556     -26.999 -26.248 -35.333  1.00  1.25           C  
ATOM   7843  CD2 LEU A 556     -24.858 -26.300 -34.076  1.00  1.25           C  
ATOM   7844  H   LEU A 556     -27.775 -26.362 -31.303  1.00  1.25           H  
ATOM   7845  HA  LEU A 556     -25.261 -25.067 -31.714  1.00  1.25           H  
ATOM   7846 1HB  LEU A 556     -27.836 -24.824 -33.261  1.00  1.25           H  
ATOM   7847 2HB  LEU A 556     -26.321 -24.089 -33.761  1.00  1.25           H  
ATOM   7848  HG  LEU A 556     -26.730 -27.082 -33.389  1.00  1.25           H  
ATOM   7849 1HD1 LEU A 556     -26.722 -27.157 -35.842  1.00  1.25           H  
ATOM   7850 2HD1 LEU A 556     -28.077 -26.191 -35.251  1.00  1.25           H  
ATOM   7851 3HD1 LEU A 556     -26.642 -25.391 -35.907  1.00  1.25           H  
ATOM   7852 1HD2 LEU A 556     -24.593 -27.217 -34.592  1.00  1.25           H  
ATOM   7853 2HD2 LEU A 556     -24.496 -25.445 -34.648  1.00  1.25           H  
ATOM   7854 3HD2 LEU A 556     -24.405 -26.288 -33.093  1.00  1.25           H  
ATOM   7855  N   SER A 557     -27.462 -23.144 -30.333  1.00  1.28           N  
ATOM   7856  CA  SER A 557     -27.633 -21.821 -29.739  1.00  1.28           C  
ATOM   7857  C   SER A 557     -26.584 -21.559 -28.646  1.00  1.28           C  
ATOM   7858  O   SER A 557     -26.462 -20.428 -28.165  1.00  1.28           O  
ATOM   7859  CB  SER A 557     -29.017 -21.656 -29.134  1.00  1.28           C  
ATOM   7860  OG  SER A 557     -29.189 -22.463 -28.003  1.00  1.28           O  
ATOM   7861  H   SER A 557     -28.081 -23.893 -30.021  1.00  1.28           H  
ATOM   7862  HA  SER A 557     -27.505 -21.074 -30.522  1.00  1.28           H  
ATOM   7863 1HB  SER A 557     -29.160 -20.614 -28.860  1.00  1.28           H  
ATOM   7864 2HB  SER A 557     -29.774 -21.906 -29.876  1.00  1.28           H  
ATOM   7865  HG  SER A 557     -29.360 -23.367 -28.344  1.00  1.28           H  
ATOM   7866  N   VAL A 558     -25.843 -22.597 -28.234  1.00  1.27           N  
ATOM   7867  CA  VAL A 558     -24.820 -22.451 -27.212  1.00  1.27           C  
ATOM   7868  C   VAL A 558     -23.467 -22.203 -27.869  1.00  1.27           C  
ATOM   7869  O   VAL A 558     -22.974 -23.088 -28.561  1.00  1.27           O  
ATOM   7870  CB  VAL A 558     -24.705 -23.729 -26.355  1.00  1.27           C  
ATOM   7871  CG1 VAL A 558     -23.604 -23.554 -25.372  1.00  1.27           C  
ATOM   7872  CG2 VAL A 558     -26.018 -24.024 -25.671  1.00  1.27           C  
ATOM   7873  H   VAL A 558     -25.975 -23.512 -28.656  1.00  1.27           H  
ATOM   7874  HA  VAL A 558     -25.113 -21.648 -26.577  1.00  1.27           H  
ATOM   7875  HB  VAL A 558     -24.453 -24.568 -26.990  1.00  1.27           H  
ATOM   7876 1HG1 VAL A 558     -23.537 -24.448 -24.788  1.00  1.27           H  
ATOM   7877 2HG1 VAL A 558     -22.679 -23.380 -25.892  1.00  1.27           H  
ATOM   7878 3HG1 VAL A 558     -23.816 -22.724 -24.738  1.00  1.27           H  
ATOM   7879 1HG2 VAL A 558     -25.921 -24.933 -25.079  1.00  1.27           H  
ATOM   7880 2HG2 VAL A 558     -26.290 -23.207 -25.029  1.00  1.27           H  
ATOM   7881 3HG2 VAL A 558     -26.794 -24.165 -26.431  1.00  1.27           H  
ATOM   7882  N   PRO A 559     -22.810 -21.051 -27.650  1.00  1.22           N  
ATOM   7883  CA  PRO A 559     -21.547 -20.667 -28.264  1.00  1.22           C  
ATOM   7884  C   PRO A 559     -20.429 -21.699 -28.204  1.00  1.22           C  
ATOM   7885  O   PRO A 559     -19.692 -21.858 -29.164  1.00  1.22           O  
ATOM   7886  CB  PRO A 559     -21.159 -19.456 -27.437  1.00  1.22           C  
ATOM   7887  CG  PRO A 559     -22.460 -18.853 -27.013  1.00  1.22           C  
ATOM   7888  CD  PRO A 559     -23.346 -20.022 -26.731  1.00  1.22           C  
ATOM   7889  HA  PRO A 559     -21.741 -20.375 -29.310  1.00  1.22           H  
ATOM   7890 1HB  PRO A 559     -20.550 -19.772 -26.575  1.00  1.22           H  
ATOM   7891 2HB  PRO A 559     -20.544 -18.774 -28.034  1.00  1.22           H  
ATOM   7892 1HG  PRO A 559     -22.305 -18.240 -26.130  1.00  1.22           H  
ATOM   7893 2HG  PRO A 559     -22.864 -18.190 -27.794  1.00  1.22           H  
ATOM   7894 1HD  PRO A 559     -23.243 -20.334 -25.684  1.00  1.22           H  
ATOM   7895 2HD  PRO A 559     -24.367 -19.713 -26.989  1.00  1.22           H  
ATOM   7896  N   VAL A 560     -20.322 -22.462 -27.124  1.00  1.14           N  
ATOM   7897  CA  VAL A 560     -19.227 -23.426 -27.069  1.00  1.14           C  
ATOM   7898  C   VAL A 560     -19.490 -24.584 -28.000  1.00  1.14           C  
ATOM   7899  O   VAL A 560     -18.622 -25.006 -28.771  1.00  1.14           O  
ATOM   7900  CB  VAL A 560     -19.052 -23.965 -25.649  1.00  1.14           C  
ATOM   7901  CG1 VAL A 560     -18.004 -25.082 -25.644  1.00  1.14           C  
ATOM   7902  CG2 VAL A 560     -18.670 -22.832 -24.728  1.00  1.14           C  
ATOM   7903  H   VAL A 560     -20.945 -22.347 -26.339  1.00  1.14           H  
ATOM   7904  HA  VAL A 560     -18.301 -22.929 -27.378  1.00  1.14           H  
ATOM   7905  HB  VAL A 560     -19.975 -24.389 -25.323  1.00  1.14           H  
ATOM   7906 1HG1 VAL A 560     -17.892 -25.470 -24.648  1.00  1.14           H  
ATOM   7907 2HG1 VAL A 560     -18.319 -25.889 -26.308  1.00  1.14           H  
ATOM   7908 3HG1 VAL A 560     -17.047 -24.686 -25.984  1.00  1.14           H  
ATOM   7909 1HG2 VAL A 560     -18.565 -23.211 -23.713  1.00  1.14           H  
ATOM   7910 2HG2 VAL A 560     -17.728 -22.396 -25.056  1.00  1.14           H  
ATOM   7911 3HG2 VAL A 560     -19.451 -22.068 -24.747  1.00  1.14           H  
ATOM   7912  N   PHE A 561     -20.700 -25.111 -27.910  1.00  1.05           N  
ATOM   7913  CA  PHE A 561     -21.114 -26.210 -28.746  1.00  1.05           C  
ATOM   7914  C   PHE A 561     -21.007 -25.771 -30.193  1.00  1.05           C  
ATOM   7915  O   PHE A 561     -20.454 -26.474 -31.040  1.00  1.05           O  
ATOM   7916  CB  PHE A 561     -22.548 -26.593 -28.438  1.00  1.05           C  
ATOM   7917  CG  PHE A 561     -23.061 -27.730 -29.223  1.00  1.05           C  
ATOM   7918  CD1 PHE A 561     -22.841 -29.011 -28.807  1.00  1.05           C  
ATOM   7919  CD2 PHE A 561     -23.754 -27.527 -30.388  1.00  1.05           C  
ATOM   7920  CE1 PHE A 561     -23.305 -30.066 -29.545  1.00  1.05           C  
ATOM   7921  CE2 PHE A 561     -24.227 -28.590 -31.120  1.00  1.05           C  
ATOM   7922  CZ  PHE A 561     -23.988 -29.857 -30.689  1.00  1.05           C  
ATOM   7923  H   PHE A 561     -21.368 -24.705 -27.273  1.00  1.05           H  
ATOM   7924  HA  PHE A 561     -20.452 -27.063 -28.573  1.00  1.05           H  
ATOM   7925 1HB  PHE A 561     -22.636 -26.836 -27.395  1.00  1.05           H  
ATOM   7926 2HB  PHE A 561     -23.197 -25.738 -28.631  1.00  1.05           H  
ATOM   7927  HD1 PHE A 561     -22.283 -29.184 -27.884  1.00  1.05           H  
ATOM   7928  HD2 PHE A 561     -23.923 -26.510 -30.714  1.00  1.05           H  
ATOM   7929  HE1 PHE A 561     -23.115 -31.064 -29.229  1.00  1.05           H  
ATOM   7930  HE2 PHE A 561     -24.781 -28.423 -32.042  1.00  1.05           H  
ATOM   7931  HZ  PHE A 561     -24.334 -30.698 -31.262  1.00  1.05           H  
ATOM   7932  N   ALA A 562     -21.560 -24.592 -30.477  1.00  0.95           N  
ATOM   7933  CA  ALA A 562     -21.601 -24.056 -31.821  1.00  0.95           C  
ATOM   7934  C   ALA A 562     -20.213 -23.863 -32.411  1.00  0.95           C  
ATOM   7935  O   ALA A 562     -19.991 -24.219 -33.570  1.00  0.95           O  
ATOM   7936  CB  ALA A 562     -22.332 -22.734 -31.811  1.00  0.95           C  
ATOM   7937  H   ALA A 562     -21.982 -24.045 -29.729  1.00  0.95           H  
ATOM   7938  HA  ALA A 562     -22.146 -24.765 -32.446  1.00  0.95           H  
ATOM   7939 1HB  ALA A 562     -22.403 -22.340 -32.821  1.00  0.95           H  
ATOM   7940 2HB  ALA A 562     -23.327 -22.883 -31.404  1.00  0.95           H  
ATOM   7941 3HB  ALA A 562     -21.790 -22.030 -31.183  1.00  0.95           H  
ATOM   7942  N   GLU A 563     -19.259 -23.349 -31.621  1.00  0.85           N  
ATOM   7943  CA  GLU A 563     -17.907 -23.189 -32.136  1.00  0.85           C  
ATOM   7944  C   GLU A 563     -17.303 -24.539 -32.459  1.00  0.85           C  
ATOM   7945  O   GLU A 563     -16.660 -24.699 -33.496  1.00  0.85           O  
ATOM   7946  CB  GLU A 563     -17.019 -22.424 -31.148  1.00  0.85           C  
ATOM   7947  CG  GLU A 563     -17.332 -20.930 -31.050  1.00  0.85           C  
ATOM   7948  CD  GLU A 563     -16.539 -20.214 -29.979  1.00  0.85           C  
ATOM   7949  OE1 GLU A 563     -15.815 -20.855 -29.250  1.00  0.85           O  
ATOM   7950  OE2 GLU A 563     -16.665 -19.016 -29.893  1.00  0.85           O  
ATOM   7951  H   GLU A 563     -19.468 -23.041 -30.671  1.00  0.85           H  
ATOM   7952  HA  GLU A 563     -17.958 -22.611 -33.057  1.00  0.85           H  
ATOM   7953 1HB  GLU A 563     -17.141 -22.855 -30.151  1.00  0.85           H  
ATOM   7954 2HB  GLU A 563     -15.973 -22.538 -31.432  1.00  0.85           H  
ATOM   7955 1HG  GLU A 563     -17.090 -20.477 -32.009  1.00  0.85           H  
ATOM   7956 2HG  GLU A 563     -18.389 -20.785 -30.886  1.00  0.85           H  
ATOM   7957  N   SER A 564     -17.544 -25.529 -31.602  1.00  0.78           N  
ATOM   7958  CA  SER A 564     -17.031 -26.863 -31.855  1.00  0.78           C  
ATOM   7959  C   SER A 564     -17.626 -27.434 -33.140  1.00  0.78           C  
ATOM   7960  O   SER A 564     -16.900 -27.999 -33.969  1.00  0.78           O  
ATOM   7961  CB  SER A 564     -17.284 -27.752 -30.675  1.00  0.78           C  
ATOM   7962  OG  SER A 564     -16.821 -29.040 -30.928  1.00  0.78           O  
ATOM   7963  H   SER A 564     -18.075 -25.349 -30.746  1.00  0.78           H  
ATOM   7964  HA  SER A 564     -15.950 -26.792 -31.990  1.00  0.78           H  
ATOM   7965 1HB  SER A 564     -16.775 -27.341 -29.805  1.00  0.78           H  
ATOM   7966 2HB  SER A 564     -18.342 -27.772 -30.446  1.00  0.78           H  
ATOM   7967  HG  SER A 564     -17.586 -29.483 -31.338  1.00  0.78           H  
ATOM   7968  N   ILE A 565     -18.941 -27.273 -33.329  1.00  0.73           N  
ATOM   7969  CA  ILE A 565     -19.558 -27.753 -34.555  1.00  0.73           C  
ATOM   7970  C   ILE A 565     -18.951 -27.024 -35.739  1.00  0.73           C  
ATOM   7971  O   ILE A 565     -18.669 -27.649 -36.751  1.00  0.73           O  
ATOM   7972  CB  ILE A 565     -21.092 -27.593 -34.576  1.00  0.73           C  
ATOM   7973  CG1 ILE A 565     -21.753 -28.479 -33.533  1.00  0.73           C  
ATOM   7974  CG2 ILE A 565     -21.618 -27.944 -35.970  1.00  0.73           C  
ATOM   7975  CD1 ILE A 565     -21.572 -29.947 -33.772  1.00  0.73           C  
ATOM   7976  H   ILE A 565     -19.505 -26.821 -32.608  1.00  0.73           H  
ATOM   7977  HA  ILE A 565     -19.337 -28.815 -34.655  1.00  0.73           H  
ATOM   7978  HB  ILE A 565     -21.348 -26.558 -34.339  1.00  0.73           H  
ATOM   7979 1HG1 ILE A 565     -21.332 -28.240 -32.560  1.00  0.73           H  
ATOM   7980 2HG1 ILE A 565     -22.801 -28.270 -33.515  1.00  0.73           H  
ATOM   7981 1HG2 ILE A 565     -22.697 -27.818 -36.007  1.00  0.73           H  
ATOM   7982 2HG2 ILE A 565     -21.155 -27.286 -36.712  1.00  0.73           H  
ATOM   7983 3HG2 ILE A 565     -21.367 -28.975 -36.202  1.00  0.73           H  
ATOM   7984 1HD1 ILE A 565     -22.063 -30.495 -32.984  1.00  0.73           H  
ATOM   7985 2HD1 ILE A 565     -22.006 -30.222 -34.732  1.00  0.73           H  
ATOM   7986 3HD1 ILE A 565     -20.514 -30.180 -33.774  1.00  0.73           H  
ATOM   7987  N   ALA A 566     -18.730 -25.708 -35.621  1.00  0.69           N  
ATOM   7988  CA  ALA A 566     -18.127 -24.954 -36.713  1.00  0.69           C  
ATOM   7989  C   ALA A 566     -16.728 -25.481 -37.061  1.00  0.69           C  
ATOM   7990  O   ALA A 566     -16.375 -25.585 -38.241  1.00  0.69           O  
ATOM   7991  CB  ALA A 566     -18.050 -23.484 -36.348  1.00  0.69           C  
ATOM   7992  H   ALA A 566     -19.002 -25.220 -34.770  1.00  0.69           H  
ATOM   7993  HA  ALA A 566     -18.767 -25.069 -37.588  1.00  0.69           H  
ATOM   7994 1HB  ALA A 566     -17.632 -22.925 -37.181  1.00  0.69           H  
ATOM   7995 2HB  ALA A 566     -19.051 -23.116 -36.124  1.00  0.69           H  
ATOM   7996 3HB  ALA A 566     -17.418 -23.359 -35.477  1.00  0.69           H  
ATOM   7997  N   GLU A 567     -15.928 -25.849 -36.051  1.00  0.66           N  
ATOM   7998  CA  GLU A 567     -14.615 -26.407 -36.362  1.00  0.66           C  
ATOM   7999  C   GLU A 567     -14.780 -27.743 -37.080  1.00  0.66           C  
ATOM   8000  O   GLU A 567     -14.065 -28.045 -38.046  1.00  0.66           O  
ATOM   8001  CB  GLU A 567     -13.750 -26.587 -35.104  1.00  0.66           C  
ATOM   8002  CG  GLU A 567     -13.247 -25.287 -34.463  1.00  0.66           C  
ATOM   8003  CD  GLU A 567     -12.329 -25.518 -33.258  1.00  0.66           C  
ATOM   8004  OE1 GLU A 567     -12.156 -26.648 -32.859  1.00  0.66           O  
ATOM   8005  OE2 GLU A 567     -11.795 -24.554 -32.754  1.00  0.66           O  
ATOM   8006  H   GLU A 567     -16.229 -25.717 -35.085  1.00  0.66           H  
ATOM   8007  HA  GLU A 567     -14.099 -25.722 -37.033  1.00  0.66           H  
ATOM   8008 1HB  GLU A 567     -14.325 -27.128 -34.349  1.00  0.66           H  
ATOM   8009 2HB  GLU A 567     -12.882 -27.192 -35.347  1.00  0.66           H  
ATOM   8010 1HG  GLU A 567     -12.707 -24.713 -35.214  1.00  0.66           H  
ATOM   8011 2HG  GLU A 567     -14.109 -24.699 -34.150  1.00  0.66           H  
ATOM   8012  N   CYS A 568     -15.766 -28.528 -36.642  1.00  0.65           N  
ATOM   8013  CA  CYS A 568     -16.014 -29.824 -37.241  1.00  0.65           C  
ATOM   8014  C   CYS A 568     -16.462 -29.623 -38.687  1.00  0.65           C  
ATOM   8015  O   CYS A 568     -15.997 -30.330 -39.577  1.00  0.65           O  
ATOM   8016  CB  CYS A 568     -17.095 -30.574 -36.468  1.00  0.65           C  
ATOM   8017  SG  CYS A 568     -16.641 -31.058 -34.775  1.00  0.65           S  
ATOM   8018  H   CYS A 568     -16.323 -28.230 -35.838  1.00  0.65           H  
ATOM   8019  HA  CYS A 568     -15.094 -30.407 -37.235  1.00  0.65           H  
ATOM   8020 1HB  CYS A 568     -17.997 -29.983 -36.418  1.00  0.65           H  
ATOM   8021 2HB  CYS A 568     -17.338 -31.477 -37.015  1.00  0.65           H  
ATOM   8022  HG  CYS A 568     -16.603 -29.782 -34.299  1.00  0.65           H  
ATOM   8023  N   ASP A 569     -17.327 -28.615 -38.927  1.00  0.64           N  
ATOM   8024  CA  ASP A 569     -17.819 -28.281 -40.265  1.00  0.64           C  
ATOM   8025  C   ASP A 569     -16.687 -27.900 -41.186  1.00  0.64           C  
ATOM   8026  O   ASP A 569     -16.678 -28.284 -42.358  1.00  0.64           O  
ATOM   8027  CB  ASP A 569     -18.765 -27.069 -40.242  1.00  0.64           C  
ATOM   8028  CG  ASP A 569     -20.171 -27.262 -39.747  1.00  0.64           C  
ATOM   8029  OD1 ASP A 569     -20.663 -28.353 -39.702  1.00  0.64           O  
ATOM   8030  OD2 ASP A 569     -20.785 -26.282 -39.431  1.00  0.64           O  
ATOM   8031  H   ASP A 569     -17.663 -28.076 -38.138  1.00  0.64           H  
ATOM   8032  HA  ASP A 569     -18.334 -29.146 -40.677  1.00  0.64           H  
ATOM   8033 1HB  ASP A 569     -18.312 -26.293 -39.644  1.00  0.64           H  
ATOM   8034 2HB  ASP A 569     -18.831 -26.673 -41.257  1.00  0.64           H  
ATOM   8035  N   ALA A 570     -15.722 -27.137 -40.669  1.00  0.65           N  
ATOM   8036  CA  ALA A 570     -14.608 -26.732 -41.499  1.00  0.65           C  
ATOM   8037  C   ALA A 570     -13.834 -27.947 -41.977  1.00  0.65           C  
ATOM   8038  O   ALA A 570     -13.515 -28.069 -43.165  1.00  0.65           O  
ATOM   8039  CB  ALA A 570     -13.691 -25.802 -40.725  1.00  0.65           C  
ATOM   8040  H   ALA A 570     -15.788 -26.813 -39.701  1.00  0.65           H  
ATOM   8041  HA  ALA A 570     -15.003 -26.210 -42.371  1.00  0.65           H  
ATOM   8042 1HB  ALA A 570     -12.867 -25.490 -41.362  1.00  0.65           H  
ATOM   8043 2HB  ALA A 570     -14.255 -24.930 -40.396  1.00  0.65           H  
ATOM   8044 3HB  ALA A 570     -13.299 -26.326 -39.853  1.00  0.65           H  
ATOM   8045  N   VAL A 571     -13.603 -28.896 -41.073  1.00  0.66           N  
ATOM   8046  CA  VAL A 571     -12.832 -30.057 -41.469  1.00  0.66           C  
ATOM   8047  C   VAL A 571     -13.667 -30.943 -42.378  1.00  0.66           C  
ATOM   8048  O   VAL A 571     -13.191 -31.400 -43.413  1.00  0.66           O  
ATOM   8049  CB  VAL A 571     -12.362 -30.883 -40.281  1.00  0.66           C  
ATOM   8050  CG1 VAL A 571     -11.660 -32.102 -40.838  1.00  0.66           C  
ATOM   8051  CG2 VAL A 571     -11.444 -30.082 -39.370  1.00  0.66           C  
ATOM   8052  H   VAL A 571     -13.906 -28.770 -40.103  1.00  0.66           H  
ATOM   8053  HA  VAL A 571     -11.955 -29.719 -42.023  1.00  0.66           H  
ATOM   8054  HB  VAL A 571     -13.229 -31.214 -39.715  1.00  0.66           H  
ATOM   8055 1HG1 VAL A 571     -11.329 -32.731 -40.049  1.00  0.66           H  
ATOM   8056 2HG1 VAL A 571     -12.338 -32.641 -41.475  1.00  0.66           H  
ATOM   8057 3HG1 VAL A 571     -10.797 -31.783 -41.424  1.00  0.66           H  
ATOM   8058 1HG2 VAL A 571     -11.128 -30.704 -38.533  1.00  0.66           H  
ATOM   8059 2HG2 VAL A 571     -10.568 -29.752 -39.931  1.00  0.66           H  
ATOM   8060 3HG2 VAL A 571     -11.982 -29.213 -38.990  1.00  0.66           H  
ATOM   8061  N   LEU A 572     -14.927 -31.159 -42.018  1.00  0.68           N  
ATOM   8062  CA  LEU A 572     -15.808 -31.983 -42.823  1.00  0.68           C  
ATOM   8063  C   LEU A 572     -15.996 -31.430 -44.215  1.00  0.68           C  
ATOM   8064  O   LEU A 572     -16.025 -32.201 -45.176  1.00  0.68           O  
ATOM   8065  CB  LEU A 572     -17.151 -32.168 -42.122  1.00  0.68           C  
ATOM   8066  CG  LEU A 572     -17.110 -33.086 -40.982  1.00  0.68           C  
ATOM   8067  CD1 LEU A 572     -18.421 -33.032 -40.195  1.00  0.68           C  
ATOM   8068  CD2 LEU A 572     -16.877 -34.457 -41.590  1.00  0.68           C  
ATOM   8069  H   LEU A 572     -15.285 -30.749 -41.161  1.00  0.68           H  
ATOM   8070  HA  LEU A 572     -15.351 -32.964 -42.911  1.00  0.68           H  
ATOM   8071 1HB  LEU A 572     -17.500 -31.197 -41.774  1.00  0.68           H  
ATOM   8072 2HB  LEU A 572     -17.870 -32.555 -42.842  1.00  0.68           H  
ATOM   8073  HG  LEU A 572     -16.294 -32.824 -40.307  1.00  0.68           H  
ATOM   8074 1HD1 LEU A 572     -18.380 -33.742 -39.366  1.00  0.68           H  
ATOM   8075 2HD1 LEU A 572     -18.563 -32.022 -39.799  1.00  0.68           H  
ATOM   8076 3HD1 LEU A 572     -19.255 -33.287 -40.848  1.00  0.68           H  
ATOM   8077 1HD2 LEU A 572     -16.832 -35.197 -40.809  1.00  0.68           H  
ATOM   8078 2HD2 LEU A 572     -17.697 -34.689 -42.269  1.00  0.68           H  
ATOM   8079 3HD2 LEU A 572     -15.947 -34.457 -42.149  1.00  0.68           H  
ATOM   8080  N   SER A 573     -16.047 -30.115 -44.362  1.00  0.70           N  
ATOM   8081  CA  SER A 573     -16.176 -29.538 -45.681  1.00  0.70           C  
ATOM   8082  C   SER A 573     -14.962 -29.934 -46.529  1.00  0.70           C  
ATOM   8083  O   SER A 573     -15.102 -30.244 -47.712  1.00  0.70           O  
ATOM   8084  CB  SER A 573     -16.297 -28.037 -45.581  1.00  0.70           C  
ATOM   8085  OG  SER A 573     -17.479 -27.676 -44.940  1.00  0.70           O  
ATOM   8086  H   SER A 573     -16.041 -29.499 -43.552  1.00  0.70           H  
ATOM   8087  HA  SER A 573     -17.080 -29.931 -46.146  1.00  0.70           H  
ATOM   8088 1HB  SER A 573     -15.445 -27.643 -45.024  1.00  0.70           H  
ATOM   8089 2HB  SER A 573     -16.271 -27.603 -46.576  1.00  0.70           H  
ATOM   8090  HG  SER A 573     -17.391 -28.026 -44.022  1.00  0.70           H  
ATOM   8091  N   GLU A 574     -13.765 -29.949 -45.922  1.00  0.72           N  
ATOM   8092  CA  GLU A 574     -12.558 -30.357 -46.646  1.00  0.72           C  
ATOM   8093  C   GLU A 574     -12.432 -31.886 -46.831  1.00  0.72           C  
ATOM   8094  O   GLU A 574     -11.811 -32.346 -47.795  1.00  0.72           O  
ATOM   8095  CB  GLU A 574     -11.296 -29.837 -45.944  1.00  0.72           C  
ATOM   8096  CG  GLU A 574     -11.116 -28.310 -45.981  1.00  0.72           C  
ATOM   8097  CD  GLU A 574      -9.791 -27.838 -45.377  1.00  0.72           C  
ATOM   8098  OE1 GLU A 574      -9.056 -28.655 -44.868  1.00  0.72           O  
ATOM   8099  OE2 GLU A 574      -9.516 -26.660 -45.450  1.00  0.72           O  
ATOM   8100  H   GLU A 574     -13.688 -29.648 -44.945  1.00  0.72           H  
ATOM   8101  HA  GLU A 574     -12.599 -29.908 -47.637  1.00  0.72           H  
ATOM   8102 1HB  GLU A 574     -11.325 -30.137 -44.893  1.00  0.72           H  
ATOM   8103 2HB  GLU A 574     -10.415 -30.296 -46.390  1.00  0.72           H  
ATOM   8104 1HG  GLU A 574     -11.175 -27.973 -47.014  1.00  0.72           H  
ATOM   8105 2HG  GLU A 574     -11.941 -27.855 -45.431  1.00  0.72           H  
ATOM   8106  N   VAL A 575     -13.006 -32.662 -45.907  1.00  0.74           N  
ATOM   8107  CA  VAL A 575     -12.903 -34.124 -45.920  1.00  0.74           C  
ATOM   8108  C   VAL A 575     -14.092 -34.867 -46.571  1.00  0.74           C  
ATOM   8109  O   VAL A 575     -13.883 -35.729 -47.435  1.00  0.74           O  
ATOM   8110  CB  VAL A 575     -12.735 -34.629 -44.470  1.00  0.74           C  
ATOM   8111  CG1 VAL A 575     -12.721 -36.119 -44.424  1.00  0.74           C  
ATOM   8112  CG2 VAL A 575     -11.447 -34.101 -43.890  1.00  0.74           C  
ATOM   8113  H   VAL A 575     -13.473 -32.203 -45.128  1.00  0.74           H  
ATOM   8114  HA  VAL A 575     -12.002 -34.382 -46.474  1.00  0.74           H  
ATOM   8115  HB  VAL A 575     -13.577 -34.279 -43.879  1.00  0.74           H  
ATOM   8116 1HG1 VAL A 575     -12.625 -36.427 -43.396  1.00  0.74           H  
ATOM   8117 2HG1 VAL A 575     -13.648 -36.495 -44.833  1.00  0.74           H  
ATOM   8118 3HG1 VAL A 575     -11.885 -36.504 -45.003  1.00  0.74           H  
ATOM   8119 1HG2 VAL A 575     -11.344 -34.448 -42.864  1.00  0.74           H  
ATOM   8120 2HG2 VAL A 575     -10.623 -34.462 -44.483  1.00  0.74           H  
ATOM   8121 3HG2 VAL A 575     -11.448 -33.017 -43.906  1.00  0.74           H  
ATOM   8122  N   ALA A 576     -15.319 -34.587 -46.117  1.00  0.74           N  
ATOM   8123  CA  ALA A 576     -16.544 -35.229 -46.604  1.00  0.74           C  
ATOM   8124  C   ALA A 576     -17.213 -34.417 -47.714  1.00  0.74           C  
ATOM   8125  O   ALA A 576     -17.877 -34.974 -48.588  1.00  0.74           O  
ATOM   8126  CB  ALA A 576     -17.529 -35.422 -45.465  1.00  0.74           C  
ATOM   8127  H   ALA A 576     -15.421 -33.858 -45.428  1.00  0.74           H  
ATOM   8128  HA  ALA A 576     -16.277 -36.201 -47.010  1.00  0.74           H  
ATOM   8129 1HB  ALA A 576     -18.416 -35.926 -45.836  1.00  0.74           H  
ATOM   8130 2HB  ALA A 576     -17.074 -36.025 -44.683  1.00  0.74           H  
ATOM   8131 3HB  ALA A 576     -17.806 -34.448 -45.056  1.00  0.74           H  
ATOM   8132  N   GLY A 577     -17.046 -33.095 -47.658  1.00  0.73           N  
ATOM   8133  CA  GLY A 577     -17.696 -32.172 -48.585  1.00  0.73           C  
ATOM   8134  C   GLY A 577     -19.030 -31.645 -48.052  1.00  0.73           C  
ATOM   8135  O   GLY A 577     -19.750 -30.929 -48.752  1.00  0.73           O  
ATOM   8136  H   GLY A 577     -16.472 -32.703 -46.915  1.00  0.73           H  
ATOM   8137 1HA  GLY A 577     -17.030 -31.334 -48.786  1.00  0.73           H  
ATOM   8138 2HA  GLY A 577     -17.861 -32.677 -49.536  1.00  0.73           H  
ATOM   8139  N   PHE A 578     -19.351 -31.987 -46.808  1.00  0.71           N  
ATOM   8140  CA  PHE A 578     -20.609 -31.572 -46.201  1.00  0.71           C  
ATOM   8141  C   PHE A 578     -20.375 -30.848 -44.883  1.00  0.71           C  
ATOM   8142  O   PHE A 578     -19.354 -31.064 -44.238  1.00  0.71           O  
ATOM   8143  CB  PHE A 578     -21.461 -32.796 -45.911  1.00  0.71           C  
ATOM   8144  CG  PHE A 578     -21.685 -33.668 -47.113  1.00  0.71           C  
ATOM   8145  CD1 PHE A 578     -21.133 -34.938 -47.144  1.00  0.71           C  
ATOM   8146  CD2 PHE A 578     -22.383 -33.222 -48.223  1.00  0.71           C  
ATOM   8147  CE1 PHE A 578     -21.288 -35.749 -48.237  1.00  0.71           C  
ATOM   8148  CE2 PHE A 578     -22.542 -34.031 -49.322  1.00  0.71           C  
ATOM   8149  CZ  PHE A 578     -21.994 -35.299 -49.328  1.00  0.71           C  
ATOM   8150  H   PHE A 578     -18.711 -32.566 -46.288  1.00  0.71           H  
ATOM   8151  HA  PHE A 578     -21.135 -30.901 -46.880  1.00  0.71           H  
ATOM   8152 1HB  PHE A 578     -20.977 -33.398 -45.142  1.00  0.71           H  
ATOM   8153 2HB  PHE A 578     -22.422 -32.478 -45.519  1.00  0.71           H  
ATOM   8154  HD1 PHE A 578     -20.574 -35.292 -46.282  1.00  0.71           H  
ATOM   8155  HD2 PHE A 578     -22.805 -32.214 -48.217  1.00  0.71           H  
ATOM   8156  HE1 PHE A 578     -20.848 -36.747 -48.243  1.00  0.71           H  
ATOM   8157  HE2 PHE A 578     -23.094 -33.670 -50.188  1.00  0.71           H  
ATOM   8158  HZ  PHE A 578     -22.114 -35.942 -50.197  1.00  0.71           H  
ATOM   8159  N   SER A 579     -21.341 -30.032 -44.454  1.00  0.69           N  
ATOM   8160  CA  SER A 579     -21.251 -29.392 -43.140  1.00  0.69           C  
ATOM   8161  C   SER A 579     -22.303 -29.957 -42.176  1.00  0.69           C  
ATOM   8162  O   SER A 579     -23.449 -30.225 -42.559  1.00  0.69           O  
ATOM   8163  CB  SER A 579     -21.413 -27.891 -43.283  1.00  0.69           C  
ATOM   8164  OG  SER A 579     -20.350 -27.323 -43.995  1.00  0.69           O  
ATOM   8165  H   SER A 579     -22.151 -29.849 -45.040  1.00  0.69           H  
ATOM   8166  HA  SER A 579     -20.265 -29.589 -42.715  1.00  0.69           H  
ATOM   8167 1HB  SER A 579     -22.332 -27.690 -43.793  1.00  0.69           H  
ATOM   8168 2HB  SER A 579     -21.483 -27.438 -42.299  1.00  0.69           H  
ATOM   8169  HG  SER A 579     -20.395 -27.682 -44.886  1.00  0.69           H  
ATOM   8170  N   ALA A 580     -21.894 -30.175 -40.928  1.00  0.67           N  
ATOM   8171  CA  ALA A 580     -22.771 -30.716 -39.906  1.00  0.67           C  
ATOM   8172  C   ALA A 580     -23.891 -29.747 -39.612  1.00  0.67           C  
ATOM   8173  O   ALA A 580     -25.048 -30.142 -39.471  1.00  0.67           O  
ATOM   8174  CB  ALA A 580     -21.979 -31.022 -38.650  1.00  0.67           C  
ATOM   8175  H   ALA A 580     -20.962 -29.873 -40.644  1.00  0.67           H  
ATOM   8176  HA  ALA A 580     -23.214 -31.628 -40.293  1.00  0.67           H  
ATOM   8177 1HB  ALA A 580     -22.641 -31.445 -37.894  1.00  0.67           H  
ATOM   8178 2HB  ALA A 580     -21.188 -31.736 -38.877  1.00  0.67           H  
ATOM   8179 3HB  ALA A 580     -21.536 -30.107 -38.270  1.00  0.67           H  
ATOM   8180  N   SER A 581     -23.555 -28.460 -39.594  1.00  0.65           N  
ATOM   8181  CA  SER A 581     -24.557 -27.430 -39.330  1.00  0.65           C  
ATOM   8182  C   SER A 581     -25.664 -27.435 -40.380  1.00  0.65           C  
ATOM   8183  O   SER A 581     -26.831 -27.252 -40.046  1.00  0.65           O  
ATOM   8184  CB  SER A 581     -23.945 -26.047 -39.272  1.00  0.65           C  
ATOM   8185  OG  SER A 581     -23.104 -25.908 -38.178  1.00  0.65           O  
ATOM   8186  H   SER A 581     -22.558 -28.225 -39.706  1.00  0.65           H  
ATOM   8187  HA  SER A 581     -25.006 -27.637 -38.359  1.00  0.65           H  
ATOM   8188 1HB  SER A 581     -23.386 -25.852 -40.189  1.00  0.65           H  
ATOM   8189 2HB  SER A 581     -24.746 -25.309 -39.211  1.00  0.65           H  
ATOM   8190  HG  SER A 581     -22.223 -26.187 -38.508  1.00  0.65           H  
ATOM   8191  N   GLU A 582     -25.324 -27.654 -41.654  1.00  0.64           N  
ATOM   8192  CA  GLU A 582     -26.349 -27.646 -42.700  1.00  0.64           C  
ATOM   8193  C   GLU A 582     -27.367 -28.742 -42.452  1.00  0.64           C  
ATOM   8194  O   GLU A 582     -28.576 -28.550 -42.628  1.00  0.64           O  
ATOM   8195  CB  GLU A 582     -25.723 -27.848 -44.084  1.00  0.64           C  
ATOM   8196  CG  GLU A 582     -24.922 -26.678 -44.627  1.00  0.64           C  
ATOM   8197  CD  GLU A 582     -24.143 -27.042 -45.890  1.00  0.64           C  
ATOM   8198  OE1 GLU A 582     -23.879 -28.217 -46.092  1.00  0.64           O  
ATOM   8199  OE2 GLU A 582     -23.827 -26.153 -46.645  1.00  0.64           O  
ATOM   8200  H   GLU A 582     -24.357 -27.830 -41.887  1.00  0.64           H  
ATOM   8201  HA  GLU A 582     -26.864 -26.692 -42.669  1.00  0.64           H  
ATOM   8202 1HB  GLU A 582     -25.065 -28.718 -44.057  1.00  0.64           H  
ATOM   8203 2HB  GLU A 582     -26.510 -28.062 -44.803  1.00  0.64           H  
ATOM   8204 1HG  GLU A 582     -25.605 -25.869 -44.868  1.00  0.64           H  
ATOM   8205 2HG  GLU A 582     -24.241 -26.320 -43.857  1.00  0.64           H  
ATOM   8206  N   VAL A 583     -26.882 -29.888 -41.990  1.00  0.64           N  
ATOM   8207  CA  VAL A 583     -27.769 -30.999 -41.702  1.00  0.64           C  
ATOM   8208  C   VAL A 583     -28.571 -30.745 -40.431  1.00  0.64           C  
ATOM   8209  O   VAL A 583     -29.793 -30.898 -40.416  1.00  0.64           O  
ATOM   8210  CB  VAL A 583     -26.951 -32.278 -41.573  1.00  0.64           C  
ATOM   8211  CG1 VAL A 583     -27.859 -33.466 -41.131  1.00  0.64           C  
ATOM   8212  CG2 VAL A 583     -26.286 -32.508 -42.900  1.00  0.64           C  
ATOM   8213  H   VAL A 583     -25.867 -29.993 -41.881  1.00  0.64           H  
ATOM   8214  HA  VAL A 583     -28.462 -31.116 -42.532  1.00  0.64           H  
ATOM   8215  HB  VAL A 583     -26.186 -32.145 -40.803  1.00  0.64           H  
ATOM   8216 1HG1 VAL A 583     -27.275 -34.371 -41.043  1.00  0.64           H  
ATOM   8217 2HG1 VAL A 583     -28.313 -33.236 -40.169  1.00  0.64           H  
ATOM   8218 3HG1 VAL A 583     -28.645 -33.622 -41.877  1.00  0.64           H  
ATOM   8219 1HG2 VAL A 583     -25.680 -33.368 -42.853  1.00  0.64           H  
ATOM   8220 2HG2 VAL A 583     -27.053 -32.639 -43.667  1.00  0.64           H  
ATOM   8221 3HG2 VAL A 583     -25.658 -31.646 -43.145  1.00  0.64           H  
ATOM   8222  N   LEU A 584     -27.899 -30.293 -39.376  1.00  0.65           N  
ATOM   8223  CA  LEU A 584     -28.563 -30.052 -38.101  1.00  0.65           C  
ATOM   8224  C   LEU A 584     -29.643 -28.979 -38.190  1.00  0.65           C  
ATOM   8225  O   LEU A 584     -30.704 -29.107 -37.583  1.00  0.65           O  
ATOM   8226  CB  LEU A 584     -27.528 -29.659 -37.048  1.00  0.65           C  
ATOM   8227  CG  LEU A 584     -26.577 -30.772 -36.600  1.00  0.65           C  
ATOM   8228  CD1 LEU A 584     -25.486 -30.171 -35.671  1.00  0.65           C  
ATOM   8229  CD2 LEU A 584     -27.410 -31.863 -35.917  1.00  0.65           C  
ATOM   8230  H   LEU A 584     -26.894 -30.148 -39.453  1.00  0.65           H  
ATOM   8231  HA  LEU A 584     -29.033 -30.980 -37.788  1.00  0.65           H  
ATOM   8232 1HB  LEU A 584     -26.922 -28.859 -37.464  1.00  0.65           H  
ATOM   8233 2HB  LEU A 584     -28.049 -29.280 -36.167  1.00  0.65           H  
ATOM   8234  HG  LEU A 584     -26.073 -31.203 -37.464  1.00  0.65           H  
ATOM   8235 1HD1 LEU A 584     -24.800 -30.956 -35.355  1.00  0.65           H  
ATOM   8236 2HD1 LEU A 584     -24.931 -29.407 -36.219  1.00  0.65           H  
ATOM   8237 3HD1 LEU A 584     -25.951 -29.718 -34.797  1.00  0.65           H  
ATOM   8238 1HD2 LEU A 584     -26.755 -32.672 -35.590  1.00  0.65           H  
ATOM   8239 2HD2 LEU A 584     -27.928 -31.445 -35.068  1.00  0.65           H  
ATOM   8240 3HD2 LEU A 584     -28.140 -32.250 -36.625  1.00  0.65           H  
ATOM   8241  N   GLU A 585     -29.413 -27.944 -38.981  1.00  0.67           N  
ATOM   8242  CA  GLU A 585     -30.403 -26.887 -39.132  1.00  0.67           C  
ATOM   8243  C   GLU A 585     -31.405 -27.186 -40.249  1.00  0.67           C  
ATOM   8244  O   GLU A 585     -32.248 -26.339 -40.556  1.00  0.67           O  
ATOM   8245  CB  GLU A 585     -29.729 -25.527 -39.356  1.00  0.67           C  
ATOM   8246  CG  GLU A 585     -28.960 -25.021 -38.140  1.00  0.67           C  
ATOM   8247  CD  GLU A 585     -28.344 -23.636 -38.305  1.00  0.67           C  
ATOM   8248  OE1 GLU A 585     -28.452 -23.050 -39.362  1.00  0.67           O  
ATOM   8249  OE2 GLU A 585     -27.765 -23.158 -37.358  1.00  0.67           O  
ATOM   8250  H   GLU A 585     -28.519 -27.859 -39.464  1.00  0.67           H  
ATOM   8251  HA  GLU A 585     -30.963 -26.819 -38.204  1.00  0.67           H  
ATOM   8252 1HB  GLU A 585     -29.012 -25.616 -40.166  1.00  0.67           H  
ATOM   8253 2HB  GLU A 585     -30.470 -24.784 -39.644  1.00  0.67           H  
ATOM   8254 1HG  GLU A 585     -29.623 -25.017 -37.275  1.00  0.67           H  
ATOM   8255 2HG  GLU A 585     -28.163 -25.736 -37.946  1.00  0.67           H  
ATOM   8256  N   GLN A 586     -31.273 -28.353 -40.898  1.00  0.69           N  
ATOM   8257  CA  GLN A 586     -32.126 -28.751 -42.010  1.00  0.69           C  
ATOM   8258  C   GLN A 586     -32.217 -27.669 -43.082  1.00  0.69           C  
ATOM   8259  O   GLN A 586     -33.303 -27.290 -43.519  1.00  0.69           O  
ATOM   8260  CB  GLN A 586     -33.506 -29.169 -41.497  1.00  0.69           C  
ATOM   8261  CG  GLN A 586     -33.444 -30.412 -40.594  1.00  0.69           C  
ATOM   8262  CD  GLN A 586     -34.794 -30.840 -40.069  1.00  0.69           C  
ATOM   8263  OE1 GLN A 586     -35.556 -30.019 -39.533  1.00  0.69           O  
ATOM   8264  NE2 GLN A 586     -35.123 -32.121 -40.237  1.00  0.69           N  
ATOM   8265  H   GLN A 586     -30.580 -29.031 -40.597  1.00  0.69           H  
ATOM   8266  HA  GLN A 586     -31.671 -29.627 -42.474  1.00  0.69           H  
ATOM   8267 1HB  GLN A 586     -33.958 -28.354 -40.935  1.00  0.69           H  
ATOM   8268 2HB  GLN A 586     -34.158 -29.395 -42.340  1.00  0.69           H  
ATOM   8269 1HG  GLN A 586     -33.027 -31.241 -41.173  1.00  0.69           H  
ATOM   8270 2HG  GLN A 586     -32.792 -30.196 -39.742  1.00  0.69           H  
ATOM   8271 1HE2 GLN A 586     -36.006 -32.458 -39.917  1.00  0.69           H  
ATOM   8272 2HE2 GLN A 586     -34.476 -32.774 -40.712  1.00  0.69           H  
ATOM   8273  N   ARG A 587     -31.057 -27.167 -43.503  1.00  0.71           N  
ATOM   8274  CA  ARG A 587     -31.019 -26.109 -44.491  1.00  0.71           C  
ATOM   8275  C   ARG A 587     -31.306 -26.670 -45.883  1.00  0.71           C  
ATOM   8276  O   ARG A 587     -31.072 -27.856 -46.128  1.00  0.71           O  
ATOM   8277  CB  ARG A 587     -29.662 -25.428 -44.499  1.00  0.71           C  
ATOM   8278  CG  ARG A 587     -29.314 -24.687 -43.238  1.00  0.71           C  
ATOM   8279  CD  ARG A 587     -28.029 -23.968 -43.381  1.00  0.71           C  
ATOM   8280  NE  ARG A 587     -27.611 -23.311 -42.156  1.00  0.71           N  
ATOM   8281  CZ  ARG A 587     -26.471 -22.614 -42.017  1.00  0.71           C  
ATOM   8282  NH1 ARG A 587     -25.633 -22.481 -43.025  1.00  0.71           N  
ATOM   8283  NH2 ARG A 587     -26.211 -22.062 -40.853  1.00  0.71           N  
ATOM   8284  H   ARG A 587     -30.184 -27.540 -43.121  1.00  0.71           H  
ATOM   8285  HA  ARG A 587     -31.759 -25.378 -44.198  1.00  0.71           H  
ATOM   8286 1HB  ARG A 587     -28.889 -26.191 -44.631  1.00  0.71           H  
ATOM   8287 2HB  ARG A 587     -29.579 -24.743 -45.336  1.00  0.71           H  
ATOM   8288 1HG  ARG A 587     -30.101 -23.977 -42.987  1.00  0.71           H  
ATOM   8289 2HG  ARG A 587     -29.211 -25.413 -42.434  1.00  0.71           H  
ATOM   8290 1HD  ARG A 587     -27.253 -24.656 -43.673  1.00  0.71           H  
ATOM   8291 2HD  ARG A 587     -28.133 -23.204 -44.149  1.00  0.71           H  
ATOM   8292  HE  ARG A 587     -28.208 -23.379 -41.315  1.00  0.71           H  
ATOM   8293 1HH1 ARG A 587     -25.843 -22.908 -43.916  1.00  0.71           H  
ATOM   8294 2HH1 ARG A 587     -24.782 -21.951 -42.905  1.00  0.71           H  
ATOM   8295 1HH2 ARG A 587     -26.898 -22.192 -40.092  1.00  0.71           H  
ATOM   8296 2HH2 ARG A 587     -25.371 -21.531 -40.709  1.00  0.71           H  
ATOM   8297  N   PRO A 588     -31.841 -25.868 -46.818  1.00  0.73           N  
ATOM   8298  CA  PRO A 588     -32.033 -26.249 -48.193  1.00  0.73           C  
ATOM   8299  C   PRO A 588     -30.719 -26.751 -48.741  1.00  0.73           C  
ATOM   8300  O   PRO A 588     -29.661 -26.205 -48.427  1.00  0.73           O  
ATOM   8301  CB  PRO A 588     -32.477 -24.940 -48.850  1.00  0.73           C  
ATOM   8302  CG  PRO A 588     -33.153 -24.176 -47.733  1.00  0.73           C  
ATOM   8303  CD  PRO A 588     -32.341 -24.507 -46.490  1.00  0.73           C  
ATOM   8304  HA  PRO A 588     -32.813 -27.023 -48.253  1.00  0.73           H  
ATOM   8305 1HB  PRO A 588     -31.595 -24.419 -49.271  1.00  0.73           H  
ATOM   8306 2HB  PRO A 588     -33.145 -25.154 -49.695  1.00  0.73           H  
ATOM   8307 1HG  PRO A 588     -33.160 -23.098 -47.959  1.00  0.73           H  
ATOM   8308 2HG  PRO A 588     -34.204 -24.490 -47.650  1.00  0.73           H  
ATOM   8309 1HD  PRO A 588     -31.527 -23.793 -46.348  1.00  0.73           H  
ATOM   8310 2HD  PRO A 588     -33.051 -24.528 -45.646  1.00  0.73           H  
ATOM   8311  N   ASP A 589     -30.800 -27.808 -49.539  1.00  0.76           N  
ATOM   8312  CA  ASP A 589     -29.667 -28.486 -50.165  1.00  0.76           C  
ATOM   8313  C   ASP A 589     -28.732 -29.211 -49.179  1.00  0.76           C  
ATOM   8314  O   ASP A 589     -27.694 -29.736 -49.590  1.00  0.76           O  
ATOM   8315  CB  ASP A 589     -28.853 -27.508 -51.031  1.00  0.76           C  
ATOM   8316  CG  ASP A 589     -29.671 -26.938 -52.198  1.00  0.76           C  
ATOM   8317  OD1 ASP A 589     -30.385 -27.688 -52.824  1.00  0.76           O  
ATOM   8318  OD2 ASP A 589     -29.582 -25.759 -52.440  1.00  0.76           O  
ATOM   8319  H   ASP A 589     -31.720 -28.180 -49.728  1.00  0.76           H  
ATOM   8320  HA  ASP A 589     -30.070 -29.244 -50.835  1.00  0.76           H  
ATOM   8321 1HB  ASP A 589     -28.459 -26.695 -50.434  1.00  0.76           H  
ATOM   8322 2HB  ASP A 589     -27.995 -28.040 -51.445  1.00  0.76           H  
ATOM   8323  N   ALA A 590     -29.108 -29.304 -47.899  1.00  0.80           N  
ATOM   8324  CA  ALA A 590     -28.328 -30.099 -46.962  1.00  0.80           C  
ATOM   8325  C   ALA A 590     -28.418 -31.548 -47.418  1.00  0.80           C  
ATOM   8326  O   ALA A 590     -29.466 -31.953 -47.925  1.00  0.80           O  
ATOM   8327  CB  ALA A 590     -28.859 -29.958 -45.545  1.00  0.80           C  
ATOM   8328  H   ALA A 590     -29.940 -28.823 -47.550  1.00  0.80           H  
ATOM   8329  HA  ALA A 590     -27.295 -29.755 -47.004  1.00  0.80           H  
ATOM   8330 1HB  ALA A 590     -28.272 -30.558 -44.864  1.00  0.80           H  
ATOM   8331 2HB  ALA A 590     -28.807 -28.913 -45.245  1.00  0.80           H  
ATOM   8332 3HB  ALA A 590     -29.896 -30.285 -45.510  1.00  0.80           H  
ATOM   8333  N   PRO A 591     -27.379 -32.368 -47.259  1.00  0.84           N  
ATOM   8334  CA  PRO A 591     -27.420 -33.762 -47.622  1.00  0.84           C  
ATOM   8335  C   PRO A 591     -28.337 -34.476 -46.651  1.00  0.84           C  
ATOM   8336  O   PRO A 591     -28.378 -34.128 -45.471  1.00  0.84           O  
ATOM   8337  CB  PRO A 591     -25.972 -34.185 -47.463  1.00  0.84           C  
ATOM   8338  CG  PRO A 591     -25.438 -33.251 -46.401  1.00  0.84           C  
ATOM   8339  CD  PRO A 591     -26.118 -31.923 -46.673  1.00  0.84           C  
ATOM   8340  HA  PRO A 591     -27.772 -33.866 -48.658  1.00  0.84           H  
ATOM   8341 1HB  PRO A 591     -25.919 -35.237 -47.225  1.00  0.84           H  
ATOM   8342 2HB  PRO A 591     -25.450 -34.061 -48.420  1.00  0.84           H  
ATOM   8343 1HG  PRO A 591     -25.691 -33.661 -45.422  1.00  0.84           H  
ATOM   8344 2HG  PRO A 591     -24.380 -33.197 -46.429  1.00  0.84           H  
ATOM   8345 1HD  PRO A 591     -26.262 -31.383 -45.730  1.00  0.84           H  
ATOM   8346 2HD  PRO A 591     -25.539 -31.336 -47.405  1.00  0.84           H  
ATOM   8347  N   SER A 592     -29.019 -35.504 -47.123  1.00  0.88           N  
ATOM   8348  CA  SER A 592     -29.892 -36.287 -46.257  1.00  0.88           C  
ATOM   8349  C   SER A 592     -29.173 -37.088 -45.197  1.00  0.88           C  
ATOM   8350  O   SER A 592     -28.207 -37.800 -45.487  1.00  0.88           O  
ATOM   8351  CB  SER A 592     -30.715 -37.251 -47.080  1.00  0.88           C  
ATOM   8352  OG  SER A 592     -31.482 -38.092 -46.249  1.00  0.88           O  
ATOM   8353  H   SER A 592     -28.950 -35.738 -48.103  1.00  0.88           H  
ATOM   8354  HA  SER A 592     -30.568 -35.594 -45.750  1.00  0.88           H  
ATOM   8355 1HB  SER A 592     -31.375 -36.687 -47.736  1.00  0.88           H  
ATOM   8356 2HB  SER A 592     -30.060 -37.855 -47.709  1.00  0.88           H  
ATOM   8357  HG  SER A 592     -32.137 -38.505 -46.829  1.00  0.88           H  
ATOM   8358  N   LEU A 593     -29.748 -37.099 -43.995  1.00  0.92           N  
ATOM   8359  CA  LEU A 593     -29.248 -37.924 -42.911  1.00  0.92           C  
ATOM   8360  C   LEU A 593     -29.280 -39.405 -43.222  1.00  0.92           C  
ATOM   8361  O   LEU A 593     -28.658 -40.182 -42.525  1.00  0.92           O  
ATOM   8362  CB  LEU A 593     -29.997 -37.681 -41.635  1.00  0.92           C  
ATOM   8363  CG  LEU A 593     -29.391 -38.328 -40.419  1.00  0.92           C  
ATOM   8364  CD1 LEU A 593     -27.991 -37.779 -40.212  1.00  0.92           C  
ATOM   8365  CD2 LEU A 593     -30.228 -38.058 -39.252  1.00  0.92           C  
ATOM   8366  H   LEU A 593     -30.551 -36.483 -43.792  1.00  0.92           H  
ATOM   8367  HA  LEU A 593     -28.213 -37.651 -42.739  1.00  0.92           H  
ATOM   8368 1HB  LEU A 593     -29.979 -36.627 -41.475  1.00  0.92           H  
ATOM   8369 2HB  LEU A 593     -31.032 -38.012 -41.746  1.00  0.92           H  
ATOM   8370  HG  LEU A 593     -29.335 -39.399 -40.573  1.00  0.92           H  
ATOM   8371 1HD1 LEU A 593     -27.554 -38.240 -39.353  1.00  0.92           H  
ATOM   8372 2HD1 LEU A 593     -27.396 -38.008 -41.089  1.00  0.92           H  
ATOM   8373 3HD1 LEU A 593     -28.034 -36.702 -40.063  1.00  0.92           H  
ATOM   8374 1HD2 LEU A 593     -29.815 -38.531 -38.390  1.00  0.92           H  
ATOM   8375 2HD2 LEU A 593     -30.263 -36.991 -39.104  1.00  0.92           H  
ATOM   8376 3HD2 LEU A 593     -31.227 -38.449 -39.424  1.00  0.92           H  
ATOM   8377  N   GLU A 594     -30.090 -39.839 -44.181  1.00  0.93           N  
ATOM   8378  CA  GLU A 594     -30.159 -41.268 -44.465  1.00  0.93           C  
ATOM   8379  C   GLU A 594     -28.800 -41.839 -44.914  1.00  0.93           C  
ATOM   8380  O   GLU A 594     -28.564 -43.041 -44.790  1.00  0.93           O  
ATOM   8381  CB  GLU A 594     -31.231 -41.570 -45.523  1.00  0.93           C  
ATOM   8382  CG  GLU A 594     -32.679 -41.373 -45.042  1.00  0.93           C  
ATOM   8383  CD  GLU A 594     -33.719 -41.681 -46.105  1.00  0.93           C  
ATOM   8384  OE1 GLU A 594     -33.348 -41.909 -47.232  1.00  0.93           O  
ATOM   8385  OE2 GLU A 594     -34.885 -41.691 -45.780  1.00  0.93           O  
ATOM   8386  H   GLU A 594     -30.609 -39.177 -44.758  1.00  0.93           H  
ATOM   8387  HA  GLU A 594     -30.444 -41.778 -43.546  1.00  0.93           H  
ATOM   8388 1HB  GLU A 594     -31.074 -40.926 -46.390  1.00  0.93           H  
ATOM   8389 2HB  GLU A 594     -31.126 -42.601 -45.860  1.00  0.93           H  
ATOM   8390 1HG  GLU A 594     -32.853 -42.019 -44.182  1.00  0.93           H  
ATOM   8391 2HG  GLU A 594     -32.797 -40.339 -44.714  1.00  0.93           H  
ATOM   8392  N   ARG A 595     -27.923 -41.004 -45.486  1.00  0.93           N  
ATOM   8393  CA  ARG A 595     -26.625 -41.488 -45.948  1.00  0.93           C  
ATOM   8394  C   ARG A 595     -25.624 -41.602 -44.787  1.00  0.93           C  
ATOM   8395  O   ARG A 595     -25.469 -40.664 -44.003  1.00  0.93           O  
ATOM   8396  CB  ARG A 595     -26.069 -40.536 -46.996  1.00  0.93           C  
ATOM   8397  CG  ARG A 595     -26.858 -40.464 -48.292  1.00  0.93           C  
ATOM   8398  CD  ARG A 595     -26.256 -39.485 -49.242  1.00  0.93           C  
ATOM   8399  NE  ARG A 595     -27.005 -39.398 -50.492  1.00  0.93           N  
ATOM   8400  CZ  ARG A 595     -26.748 -38.516 -51.480  1.00  0.93           C  
ATOM   8401  NH1 ARG A 595     -25.765 -37.651 -51.352  1.00  0.93           N  
ATOM   8402  NH2 ARG A 595     -27.485 -38.519 -52.576  1.00  0.93           N  
ATOM   8403  H   ARG A 595     -28.141 -40.007 -45.558  1.00  0.93           H  
ATOM   8404  HA  ARG A 595     -26.761 -42.474 -46.395  1.00  0.93           H  
ATOM   8405 1HB  ARG A 595     -26.048 -39.527 -46.578  1.00  0.93           H  
ATOM   8406 2HB  ARG A 595     -25.043 -40.813 -47.240  1.00  0.93           H  
ATOM   8407 1HG  ARG A 595     -26.879 -41.445 -48.766  1.00  0.93           H  
ATOM   8408 2HG  ARG A 595     -27.879 -40.142 -48.071  1.00  0.93           H  
ATOM   8409 1HD  ARG A 595     -26.244 -38.497 -48.780  1.00  0.93           H  
ATOM   8410 2HD  ARG A 595     -25.235 -39.788 -49.476  1.00  0.93           H  
ATOM   8411  HE  ARG A 595     -27.769 -40.047 -50.628  1.00  0.93           H  
ATOM   8412 1HH1 ARG A 595     -25.205 -37.651 -50.514  1.00  0.93           H  
ATOM   8413 2HH1 ARG A 595     -25.574 -36.989 -52.092  1.00  0.93           H  
ATOM   8414 1HH2 ARG A 595     -28.242 -39.182 -52.674  1.00  0.93           H  
ATOM   8415 2HH2 ARG A 595     -27.294 -37.859 -53.315  1.00  0.93           H  
ATOM   8416  N   VAL A 596     -24.854 -42.699 -44.732  1.00  0.90           N  
ATOM   8417  CA  VAL A 596     -23.837 -42.872 -43.677  1.00  0.90           C  
ATOM   8418  C   VAL A 596     -22.767 -41.769 -43.710  1.00  0.90           C  
ATOM   8419  O   VAL A 596     -22.206 -41.397 -42.673  1.00  0.90           O  
ATOM   8420  CB  VAL A 596     -23.182 -44.266 -43.767  1.00  0.90           C  
ATOM   8421  CG1 VAL A 596     -22.338 -44.367 -44.974  1.00  0.90           C  
ATOM   8422  CG2 VAL A 596     -22.352 -44.507 -42.526  1.00  0.90           C  
ATOM   8423  H   VAL A 596     -25.011 -43.449 -45.397  1.00  0.90           H  
ATOM   8424  HA  VAL A 596     -24.345 -42.826 -42.719  1.00  0.90           H  
ATOM   8425  HB  VAL A 596     -23.967 -45.025 -43.846  1.00  0.90           H  
ATOM   8426 1HG1 VAL A 596     -21.898 -45.365 -45.039  1.00  0.90           H  
ATOM   8427 2HG1 VAL A 596     -22.976 -44.188 -45.818  1.00  0.90           H  
ATOM   8428 3HG1 VAL A 596     -21.541 -43.637 -44.956  1.00  0.90           H  
ATOM   8429 1HG2 VAL A 596     -21.894 -45.495 -42.576  1.00  0.90           H  
ATOM   8430 2HG2 VAL A 596     -21.574 -43.751 -42.460  1.00  0.90           H  
ATOM   8431 3HG2 VAL A 596     -22.996 -44.451 -41.652  1.00  0.90           H  
ATOM   8432  N   ASP A 597     -22.544 -41.189 -44.902  1.00  0.86           N  
ATOM   8433  CA  ASP A 597     -21.602 -40.081 -45.114  1.00  0.86           C  
ATOM   8434  C   ASP A 597     -22.013 -38.849 -44.312  1.00  0.86           C  
ATOM   8435  O   ASP A 597     -21.216 -37.935 -44.112  1.00  0.86           O  
ATOM   8436  CB  ASP A 597     -21.499 -39.678 -46.592  1.00  0.86           C  
ATOM   8437  CG  ASP A 597     -20.748 -40.661 -47.483  1.00  0.86           C  
ATOM   8438  OD1 ASP A 597     -20.116 -41.542 -46.976  1.00  0.86           O  
ATOM   8439  OD2 ASP A 597     -20.835 -40.526 -48.694  1.00  0.86           O  
ATOM   8440  H   ASP A 597     -23.047 -41.551 -45.697  1.00  0.86           H  
ATOM   8441  HA  ASP A 597     -20.616 -40.390 -44.774  1.00  0.86           H  
ATOM   8442 1HB  ASP A 597     -22.503 -39.542 -46.993  1.00  0.86           H  
ATOM   8443 2HB  ASP A 597     -20.999 -38.709 -46.656  1.00  0.86           H  
ATOM   8444  N   VAL A 598     -23.277 -38.799 -43.910  1.00  0.81           N  
ATOM   8445  CA  VAL A 598     -23.803 -37.719 -43.120  1.00  0.81           C  
ATOM   8446  C   VAL A 598     -23.982 -38.195 -41.686  1.00  0.81           C  
ATOM   8447  O   VAL A 598     -23.593 -37.513 -40.743  1.00  0.81           O  
ATOM   8448  CB  VAL A 598     -25.150 -37.247 -43.663  1.00  0.81           C  
ATOM   8449  CG1 VAL A 598     -25.684 -36.188 -42.783  1.00  0.81           C  
ATOM   8450  CG2 VAL A 598     -24.989 -36.762 -45.061  1.00  0.81           C  
ATOM   8451  H   VAL A 598     -23.909 -39.566 -44.114  1.00  0.81           H  
ATOM   8452  HA  VAL A 598     -23.098 -36.888 -43.133  1.00  0.81           H  
ATOM   8453  HB  VAL A 598     -25.862 -38.079 -43.652  1.00  0.81           H  
ATOM   8454 1HG1 VAL A 598     -26.651 -35.843 -43.161  1.00  0.81           H  
ATOM   8455 2HG1 VAL A 598     -25.793 -36.565 -41.779  1.00  0.81           H  
ATOM   8456 3HG1 VAL A 598     -24.975 -35.384 -42.785  1.00  0.81           H  
ATOM   8457 1HG2 VAL A 598     -25.964 -36.448 -45.406  1.00  0.81           H  
ATOM   8458 2HG2 VAL A 598     -24.291 -35.926 -45.089  1.00  0.81           H  
ATOM   8459 3HG2 VAL A 598     -24.617 -37.568 -45.686  1.00  0.81           H  
ATOM   8460  N   VAL A 599     -24.555 -39.382 -41.505  1.00  0.77           N  
ATOM   8461  CA  VAL A 599     -24.852 -39.825 -40.149  1.00  0.77           C  
ATOM   8462  C   VAL A 599     -23.630 -39.941 -39.287  1.00  0.77           C  
ATOM   8463  O   VAL A 599     -23.624 -39.480 -38.145  1.00  0.77           O  
ATOM   8464  CB  VAL A 599     -25.448 -41.234 -40.112  1.00  0.77           C  
ATOM   8465  CG1 VAL A 599     -25.555 -41.683 -38.660  1.00  0.77           C  
ATOM   8466  CG2 VAL A 599     -26.717 -41.273 -40.766  1.00  0.77           C  
ATOM   8467  H   VAL A 599     -24.835 -39.940 -42.310  1.00  0.77           H  
ATOM   8468  HA  VAL A 599     -25.529 -39.116 -39.691  1.00  0.77           H  
ATOM   8469  HB  VAL A 599     -24.768 -41.915 -40.613  1.00  0.77           H  
ATOM   8470 1HG1 VAL A 599     -25.951 -42.687 -38.619  1.00  0.77           H  
ATOM   8471 2HG1 VAL A 599     -24.576 -41.658 -38.191  1.00  0.77           H  
ATOM   8472 3HG1 VAL A 599     -26.219 -41.014 -38.140  1.00  0.77           H  
ATOM   8473 1HG2 VAL A 599     -27.122 -42.279 -40.750  1.00  0.77           H  
ATOM   8474 2HG2 VAL A 599     -27.396 -40.606 -40.267  1.00  0.77           H  
ATOM   8475 3HG2 VAL A 599     -26.567 -40.960 -41.790  1.00  0.77           H  
ATOM   8476  N   GLN A 600     -22.579 -40.560 -39.806  1.00  0.73           N  
ATOM   8477  CA  GLN A 600     -21.431 -40.734 -38.959  1.00  0.73           C  
ATOM   8478  C   GLN A 600     -20.775 -39.383 -38.604  1.00  0.73           C  
ATOM   8479  O   GLN A 600     -20.675 -39.091 -37.410  1.00  0.73           O  
ATOM   8480  CB  GLN A 600     -20.493 -41.816 -39.501  1.00  0.73           C  
ATOM   8481  CG  GLN A 600     -21.012 -43.202 -39.362  1.00  0.73           C  
ATOM   8482  CD  GLN A 600     -19.992 -44.228 -39.856  1.00  0.73           C  
ATOM   8483  OE1 GLN A 600     -18.905 -43.860 -40.304  1.00  0.73           O  
ATOM   8484  NE2 GLN A 600     -20.320 -45.508 -39.754  1.00  0.73           N  
ATOM   8485  H   GLN A 600     -22.578 -40.910 -40.767  1.00  0.73           H  
ATOM   8486  HA  GLN A 600     -21.792 -41.145 -38.015  1.00  0.73           H  
ATOM   8487 1HB  GLN A 600     -20.366 -41.722 -40.558  1.00  0.73           H  
ATOM   8488 2HB  GLN A 600     -19.548 -41.773 -39.027  1.00  0.73           H  
ATOM   8489 1HG  GLN A 600     -21.216 -43.391 -38.319  1.00  0.73           H  
ATOM   8490 2HG  GLN A 600     -21.924 -43.291 -39.935  1.00  0.73           H  
ATOM   8491 1HE2 GLN A 600     -19.681 -46.217 -40.048  1.00  0.73           H  
ATOM   8492 2HE2 GLN A 600     -21.226 -45.779 -39.380  1.00  0.73           H  
ATOM   8493  N   PRO A 601     -20.270 -38.554 -39.556  1.00  0.69           N  
ATOM   8494  CA  PRO A 601     -19.750 -37.215 -39.303  1.00  0.69           C  
ATOM   8495  C   PRO A 601     -20.651 -36.282 -38.494  1.00  0.69           C  
ATOM   8496  O   PRO A 601     -20.143 -35.488 -37.693  1.00  0.69           O  
ATOM   8497  CB  PRO A 601     -19.574 -36.681 -40.708  1.00  0.69           C  
ATOM   8498  CG  PRO A 601     -19.247 -37.870 -41.525  1.00  0.69           C  
ATOM   8499  CD  PRO A 601     -20.141 -38.958 -40.975  1.00  0.69           C  
ATOM   8500  HA  PRO A 601     -18.771 -37.298 -38.816  1.00  0.69           H  
ATOM   8501 1HB  PRO A 601     -20.510 -36.203 -41.045  1.00  0.69           H  
ATOM   8502 2HB  PRO A 601     -18.847 -35.938 -40.703  1.00  0.69           H  
ATOM   8503 1HG  PRO A 601     -19.403 -37.662 -42.582  1.00  0.69           H  
ATOM   8504 2HG  PRO A 601     -18.180 -38.108 -41.411  1.00  0.69           H  
ATOM   8505 1HD  PRO A 601     -21.113 -38.968 -41.482  1.00  0.69           H  
ATOM   8506 2HD  PRO A 601     -19.593 -39.866 -41.107  1.00  0.69           H  
ATOM   8507  N   VAL A 602     -21.978 -36.367 -38.652  1.00  0.66           N  
ATOM   8508  CA  VAL A 602     -22.823 -35.483 -37.860  1.00  0.66           C  
ATOM   8509  C   VAL A 602     -22.883 -35.976 -36.431  1.00  0.66           C  
ATOM   8510  O   VAL A 602     -22.738 -35.182 -35.499  1.00  0.66           O  
ATOM   8511  CB  VAL A 602     -24.236 -35.343 -38.435  1.00  0.66           C  
ATOM   8512  CG1 VAL A 602     -25.104 -34.537 -37.475  1.00  0.66           C  
ATOM   8513  CG2 VAL A 602     -24.169 -34.604 -39.757  1.00  0.66           C  
ATOM   8514  H   VAL A 602     -22.419 -36.993 -39.328  1.00  0.66           H  
ATOM   8515  HA  VAL A 602     -22.377 -34.488 -37.860  1.00  0.66           H  
ATOM   8516  HB  VAL A 602     -24.676 -36.337 -38.567  1.00  0.66           H  
ATOM   8517 1HG1 VAL A 602     -26.105 -34.436 -37.886  1.00  0.66           H  
ATOM   8518 2HG1 VAL A 602     -25.147 -35.048 -36.515  1.00  0.66           H  
ATOM   8519 3HG1 VAL A 602     -24.669 -33.546 -37.335  1.00  0.66           H  
ATOM   8520 1HG2 VAL A 602     -25.160 -34.500 -40.159  1.00  0.66           H  
ATOM   8521 2HG2 VAL A 602     -23.746 -33.637 -39.581  1.00  0.66           H  
ATOM   8522 3HG2 VAL A 602     -23.549 -35.141 -40.461  1.00  0.66           H  
ATOM   8523  N   LEU A 603     -23.065 -37.285 -36.234  1.00  0.64           N  
ATOM   8524  CA  LEU A 603     -23.100 -37.783 -34.873  1.00  0.64           C  
ATOM   8525  C   LEU A 603     -21.781 -37.451 -34.217  1.00  0.64           C  
ATOM   8526  O   LEU A 603     -21.762 -36.911 -33.118  1.00  0.64           O  
ATOM   8527  CB  LEU A 603     -23.360 -39.289 -34.815  1.00  0.64           C  
ATOM   8528  CG  LEU A 603     -23.401 -39.858 -33.403  1.00  0.64           C  
ATOM   8529  CD1 LEU A 603     -24.508 -39.241 -32.615  1.00  0.64           C  
ATOM   8530  CD2 LEU A 603     -23.556 -41.327 -33.450  1.00  0.64           C  
ATOM   8531  H   LEU A 603     -23.184 -37.938 -37.008  1.00  0.64           H  
ATOM   8532  HA  LEU A 603     -23.882 -37.271 -34.323  1.00  0.64           H  
ATOM   8533 1HB  LEU A 603     -24.294 -39.500 -35.310  1.00  0.64           H  
ATOM   8534 2HB  LEU A 603     -22.564 -39.797 -35.363  1.00  0.64           H  
ATOM   8535  HG  LEU A 603     -22.521 -39.607 -32.927  1.00  0.64           H  
ATOM   8536 1HD1 LEU A 603     -24.479 -39.650 -31.607  1.00  0.64           H  
ATOM   8537 2HD1 LEU A 603     -24.363 -38.162 -32.583  1.00  0.64           H  
ATOM   8538 3HD1 LEU A 603     -25.461 -39.465 -33.068  1.00  0.64           H  
ATOM   8539 1HD2 LEU A 603     -23.559 -41.716 -32.427  1.00  0.64           H  
ATOM   8540 2HD2 LEU A 603     -24.495 -41.564 -33.934  1.00  0.64           H  
ATOM   8541 3HD2 LEU A 603     -22.728 -41.768 -34.003  1.00  0.64           H  
ATOM   8542  N   PHE A 604     -20.670 -37.720 -34.901  1.00  0.62           N  
ATOM   8543  CA  PHE A 604     -19.350 -37.403 -34.380  1.00  0.62           C  
ATOM   8544  C   PHE A 604     -19.241 -35.957 -33.967  1.00  0.62           C  
ATOM   8545  O   PHE A 604     -18.819 -35.655 -32.852  1.00  0.62           O  
ATOM   8546  CB  PHE A 604     -18.279 -37.710 -35.406  1.00  0.62           C  
ATOM   8547  CG  PHE A 604     -16.906 -37.235 -35.039  1.00  0.62           C  
ATOM   8548  CD1 PHE A 604     -16.026 -37.970 -34.249  1.00  0.62           C  
ATOM   8549  CD2 PHE A 604     -16.502 -36.003 -35.500  1.00  0.62           C  
ATOM   8550  CE1 PHE A 604     -14.776 -37.455 -33.967  1.00  0.62           C  
ATOM   8551  CE2 PHE A 604     -15.286 -35.510 -35.204  1.00  0.62           C  
ATOM   8552  CZ  PHE A 604     -14.422 -36.223 -34.455  1.00  0.62           C  
ATOM   8553  H   PHE A 604     -20.740 -38.163 -35.821  1.00  0.62           H  
ATOM   8554  HA  PHE A 604     -19.173 -38.009 -33.497  1.00  0.62           H  
ATOM   8555 1HB  PHE A 604     -18.243 -38.784 -35.574  1.00  0.62           H  
ATOM   8556 2HB  PHE A 604     -18.554 -37.250 -36.349  1.00  0.62           H  
ATOM   8557  HD1 PHE A 604     -16.321 -38.949 -33.871  1.00  0.62           H  
ATOM   8558  HD2 PHE A 604     -17.187 -35.416 -36.117  1.00  0.62           H  
ATOM   8559  HE1 PHE A 604     -14.074 -38.017 -33.361  1.00  0.62           H  
ATOM   8560  HE2 PHE A 604     -15.004 -34.539 -35.571  1.00  0.62           H  
ATOM   8561  HZ  PHE A 604     -13.459 -35.802 -34.246  1.00  0.62           H  
ATOM   8562  N   SER A 605     -19.637 -35.048 -34.864  1.00  0.61           N  
ATOM   8563  CA  SER A 605     -19.525 -33.640 -34.574  1.00  0.61           C  
ATOM   8564  C   SER A 605     -20.309 -33.277 -33.325  1.00  0.61           C  
ATOM   8565  O   SER A 605     -19.796 -32.542 -32.472  1.00  0.61           O  
ATOM   8566  CB  SER A 605     -20.057 -32.844 -35.743  1.00  0.61           C  
ATOM   8567  OG  SER A 605     -19.277 -33.056 -36.884  1.00  0.61           O  
ATOM   8568  H   SER A 605     -19.991 -35.332 -35.773  1.00  0.61           H  
ATOM   8569  HA  SER A 605     -18.475 -33.406 -34.410  1.00  0.61           H  
ATOM   8570 1HB  SER A 605     -21.088 -33.132 -35.946  1.00  0.61           H  
ATOM   8571 2HB  SER A 605     -20.051 -31.793 -35.495  1.00  0.61           H  
ATOM   8572  HG  SER A 605     -19.457 -33.981 -37.161  1.00  0.61           H  
ATOM   8573  N   VAL A 606     -21.524 -33.826 -33.184  1.00  0.61           N  
ATOM   8574  CA  VAL A 606     -22.341 -33.549 -32.014  1.00  0.61           C  
ATOM   8575  C   VAL A 606     -21.735 -34.148 -30.763  1.00  0.61           C  
ATOM   8576  O   VAL A 606     -21.691 -33.498 -29.723  1.00  0.61           O  
ATOM   8577  CB  VAL A 606     -23.778 -34.071 -32.178  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606     -24.524 -33.904 -30.813  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606     -24.478 -33.278 -33.297  1.00  0.61           C  
ATOM   8580  H   VAL A 606     -21.891 -34.433 -33.921  1.00  0.61           H  
ATOM   8581  HA  VAL A 606     -22.398 -32.474 -31.880  1.00  0.61           H  
ATOM   8582  HB  VAL A 606     -23.761 -35.136 -32.436  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606     -25.533 -34.253 -30.893  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606     -24.005 -34.479 -30.049  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606     -24.541 -32.864 -30.529  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606     -25.497 -33.644 -33.418  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606     -24.495 -32.225 -33.044  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606     -23.937 -33.412 -34.231  1.00  0.61           H  
ATOM   8589  N   MET A 607     -21.256 -35.385 -30.852  1.00  0.61           N  
ATOM   8590  CA  MET A 607     -20.679 -36.058 -29.703  1.00  0.61           C  
ATOM   8591  C   MET A 607     -19.470 -35.308 -29.161  1.00  0.61           C  
ATOM   8592  O   MET A 607     -19.364 -35.068 -27.950  1.00  0.61           O  
ATOM   8593  CB  MET A 607     -20.240 -37.459 -30.117  1.00  0.61           C  
ATOM   8594  CG  MET A 607     -21.372 -38.495 -30.375  1.00  0.61           C  
ATOM   8595  SD  MET A 607     -20.819 -40.246 -30.601  1.00  0.61           S  
ATOM   8596  CE  MET A 607     -19.900 -40.369 -32.159  1.00  0.61           C  
ATOM   8597  H   MET A 607     -21.308 -35.876 -31.739  1.00  0.61           H  
ATOM   8598  HA  MET A 607     -21.431 -36.117 -28.915  1.00  0.61           H  
ATOM   8599 1HB  MET A 607     -19.735 -37.366 -31.073  1.00  0.61           H  
ATOM   8600 2HB  MET A 607     -19.518 -37.807 -29.458  1.00  0.61           H  
ATOM   8601 1HG  MET A 607     -22.053 -38.479 -29.551  1.00  0.61           H  
ATOM   8602 2HG  MET A 607     -21.926 -38.209 -31.224  1.00  0.61           H  
ATOM   8603 1HE  MET A 607     -19.598 -41.393 -32.326  1.00  0.61           H  
ATOM   8604 2HE  MET A 607     -20.489 -40.059 -32.988  1.00  0.61           H  
ATOM   8605 3HE  MET A 607     -19.038 -39.757 -32.102  1.00  0.61           H  
ATOM   8606  N   VAL A 608     -18.593 -34.862 -30.061  1.00  0.62           N  
ATOM   8607  CA  VAL A 608     -17.420 -34.125 -29.631  1.00  0.62           C  
ATOM   8608  C   VAL A 608     -17.836 -32.786 -29.072  1.00  0.62           C  
ATOM   8609  O   VAL A 608     -17.363 -32.378 -28.013  1.00  0.62           O  
ATOM   8610  CB  VAL A 608     -16.419 -33.900 -30.784  1.00  0.62           C  
ATOM   8611  CG1 VAL A 608     -15.298 -32.965 -30.314  1.00  0.62           C  
ATOM   8612  CG2 VAL A 608     -15.817 -35.230 -31.216  1.00  0.62           C  
ATOM   8613  H   VAL A 608     -18.729 -35.066 -31.052  1.00  0.62           H  
ATOM   8614  HA  VAL A 608     -16.921 -34.693 -28.847  1.00  0.62           H  
ATOM   8615  HB  VAL A 608     -16.933 -33.430 -31.629  1.00  0.62           H  
ATOM   8616 1HG1 VAL A 608     -14.600 -32.805 -31.124  1.00  0.62           H  
ATOM   8617 2HG1 VAL A 608     -15.729 -32.009 -30.011  1.00  0.62           H  
ATOM   8618 3HG1 VAL A 608     -14.776 -33.416 -29.467  1.00  0.62           H  
ATOM   8619 1HG2 VAL A 608     -15.117 -35.050 -32.017  1.00  0.62           H  
ATOM   8620 2HG2 VAL A 608     -15.298 -35.696 -30.377  1.00  0.62           H  
ATOM   8621 3HG2 VAL A 608     -16.609 -35.893 -31.564  1.00  0.62           H  
ATOM   8622  N   SER A 609     -18.733 -32.101 -29.772  1.00  0.63           N  
ATOM   8623  CA  SER A 609     -19.165 -30.788 -29.355  1.00  0.63           C  
ATOM   8624  C   SER A 609     -19.847 -30.828 -27.991  1.00  0.63           C  
ATOM   8625  O   SER A 609     -19.618 -29.943 -27.161  1.00  0.63           O  
ATOM   8626  CB  SER A 609     -20.032 -30.215 -30.439  1.00  0.63           C  
ATOM   8627  OG  SER A 609     -19.272 -30.062 -31.601  1.00  0.63           O  
ATOM   8628  H   SER A 609     -19.113 -32.478 -30.640  1.00  0.63           H  
ATOM   8629  HA  SER A 609     -18.287 -30.159 -29.256  1.00  0.63           H  
ATOM   8630 1HB  SER A 609     -20.868 -30.875 -30.634  1.00  0.63           H  
ATOM   8631 2HB  SER A 609     -20.415 -29.251 -30.136  1.00  0.63           H  
ATOM   8632  HG  SER A 609     -19.222 -30.967 -31.989  1.00  0.63           H  
ATOM   8633  N   LEU A 610     -20.658 -31.854 -27.720  1.00  0.64           N  
ATOM   8634  CA  LEU A 610     -21.257 -31.950 -26.402  1.00  0.64           C  
ATOM   8635  C   LEU A 610     -20.187 -32.134 -25.355  1.00  0.64           C  
ATOM   8636  O   LEU A 610     -20.228 -31.484 -24.312  1.00  0.64           O  
ATOM   8637  CB  LEU A 610     -22.235 -33.115 -26.304  1.00  0.64           C  
ATOM   8638  CG  LEU A 610     -23.525 -32.957 -27.028  1.00  0.64           C  
ATOM   8639  CD1 LEU A 610     -24.281 -34.263 -26.978  1.00  0.64           C  
ATOM   8640  CD2 LEU A 610     -24.293 -31.789 -26.373  1.00  0.64           C  
ATOM   8641  H   LEU A 610     -20.858 -32.558 -28.427  1.00  0.64           H  
ATOM   8642  HA  LEU A 610     -21.791 -31.027 -26.195  1.00  0.64           H  
ATOM   8643 1HB  LEU A 610     -21.744 -34.007 -26.703  1.00  0.64           H  
ATOM   8644 2HB  LEU A 610     -22.464 -33.291 -25.256  1.00  0.64           H  
ATOM   8645  HG  LEU A 610     -23.342 -32.749 -28.049  1.00  0.64           H  
ATOM   8646 1HD1 LEU A 610     -25.216 -34.175 -27.514  1.00  0.64           H  
ATOM   8647 2HD1 LEU A 610     -23.669 -35.029 -27.449  1.00  0.64           H  
ATOM   8648 3HD1 LEU A 610     -24.478 -34.533 -25.947  1.00  0.64           H  
ATOM   8649 1HD2 LEU A 610     -25.218 -31.639 -26.870  1.00  0.64           H  
ATOM   8650 2HD2 LEU A 610     -24.480 -32.017 -25.323  1.00  0.64           H  
ATOM   8651 3HD2 LEU A 610     -23.702 -30.878 -26.444  1.00  0.64           H  
ATOM   8652  N   ALA A 611     -19.184 -32.957 -25.645  1.00  0.67           N  
ATOM   8653  CA  ALA A 611     -18.113 -33.146 -24.691  1.00  0.67           C  
ATOM   8654  C   ALA A 611     -17.392 -31.831 -24.409  1.00  0.67           C  
ATOM   8655  O   ALA A 611     -17.035 -31.550 -23.260  1.00  0.67           O  
ATOM   8656  CB  ALA A 611     -17.143 -34.158 -25.218  1.00  0.67           C  
ATOM   8657  H   ALA A 611     -19.178 -33.486 -26.521  1.00  0.67           H  
ATOM   8658  HA  ALA A 611     -18.548 -33.509 -23.761  1.00  0.67           H  
ATOM   8659 1HB  ALA A 611     -16.356 -34.318 -24.495  1.00  0.67           H  
ATOM   8660 2HB  ALA A 611     -17.673 -35.086 -25.401  1.00  0.67           H  
ATOM   8661 3HB  ALA A 611     -16.716 -33.799 -26.141  1.00  0.67           H  
ATOM   8662  N   ARG A 612     -17.207 -30.998 -25.451  1.00  0.69           N  
ATOM   8663  CA  ARG A 612     -16.527 -29.716 -25.271  1.00  0.69           C  
ATOM   8664  C   ARG A 612     -17.378 -28.802 -24.399  1.00  0.69           C  
ATOM   8665  O   ARG A 612     -16.849 -28.080 -23.550  1.00  0.69           O  
ATOM   8666  CB  ARG A 612     -16.257 -29.011 -26.603  1.00  0.69           C  
ATOM   8667  CG  ARG A 612     -15.303 -29.749 -27.562  1.00  0.69           C  
ATOM   8668  CD  ARG A 612     -13.953 -30.006 -26.999  1.00  0.69           C  
ATOM   8669  NE  ARG A 612     -13.079 -30.624 -27.999  1.00  0.69           N  
ATOM   8670  CZ  ARG A 612     -11.910 -31.247 -27.741  1.00  0.69           C  
ATOM   8671  NH1 ARG A 612     -11.472 -31.355 -26.505  1.00  0.69           N  
ATOM   8672  NH2 ARG A 612     -11.206 -31.746 -28.740  1.00  0.69           N  
ATOM   8673  H   ARG A 612     -17.505 -31.292 -26.382  1.00  0.69           H  
ATOM   8674  HA  ARG A 612     -15.576 -29.893 -24.771  1.00  0.69           H  
ATOM   8675 1HB  ARG A 612     -17.200 -28.873 -27.131  1.00  0.69           H  
ATOM   8676 2HB  ARG A 612     -15.844 -28.021 -26.416  1.00  0.69           H  
ATOM   8677 1HG  ARG A 612     -15.725 -30.697 -27.814  1.00  0.69           H  
ATOM   8678 2HG  ARG A 612     -15.188 -29.163 -28.475  1.00  0.69           H  
ATOM   8679 1HD  ARG A 612     -13.503 -29.066 -26.684  1.00  0.69           H  
ATOM   8680 2HD  ARG A 612     -14.032 -30.681 -26.145  1.00  0.69           H  
ATOM   8681  HE  ARG A 612     -13.373 -30.566 -28.966  1.00  0.69           H  
ATOM   8682 1HH1 ARG A 612     -12.010 -30.972 -25.742  1.00  0.69           H  
ATOM   8683 2HH1 ARG A 612     -10.593 -31.821 -26.318  1.00  0.69           H  
ATOM   8684 1HH2 ARG A 612     -11.545 -31.650 -29.686  1.00  0.69           H  
ATOM   8685 2HH2 ARG A 612     -10.325 -32.209 -28.557  1.00  0.69           H  
ATOM   8686  N   LEU A 613     -18.699 -28.868 -24.575  1.00  0.73           N  
ATOM   8687  CA  LEU A 613     -19.618 -28.071 -23.780  1.00  0.73           C  
ATOM   8688  C   LEU A 613     -19.586 -28.494 -22.326  1.00  0.73           C  
ATOM   8689  O   LEU A 613     -19.447 -27.657 -21.435  1.00  0.73           O  
ATOM   8690  CB  LEU A 613     -21.034 -28.154 -24.340  1.00  0.73           C  
ATOM   8691  CG  LEU A 613     -22.065 -27.414 -23.539  1.00  0.73           C  
ATOM   8692  CD1 LEU A 613     -21.655 -25.976 -23.431  1.00  0.73           C  
ATOM   8693  CD2 LEU A 613     -23.388 -27.528 -24.249  1.00  0.73           C  
ATOM   8694  H   LEU A 613     -19.072 -29.471 -25.310  1.00  0.73           H  
ATOM   8695  HA  LEU A 613     -19.307 -27.036 -23.828  1.00  0.73           H  
ATOM   8696 1HB  LEU A 613     -21.032 -27.755 -25.355  1.00  0.73           H  
ATOM   8697 2HB  LEU A 613     -21.334 -29.198 -24.384  1.00  0.73           H  
ATOM   8698  HG  LEU A 613     -22.138 -27.841 -22.534  1.00  0.73           H  
ATOM   8699 1HD1 LEU A 613     -22.400 -25.424 -22.856  1.00  0.73           H  
ATOM   8700 2HD1 LEU A 613     -20.687 -25.906 -22.932  1.00  0.73           H  
ATOM   8701 3HD1 LEU A 613     -21.582 -25.572 -24.422  1.00  0.73           H  
ATOM   8702 1HD2 LEU A 613     -24.148 -26.989 -23.690  1.00  0.73           H  
ATOM   8703 2HD2 LEU A 613     -23.309 -27.102 -25.240  1.00  0.73           H  
ATOM   8704 3HD2 LEU A 613     -23.655 -28.580 -24.327  1.00  0.73           H  
ATOM   8705  N   TRP A 614     -19.682 -29.792 -22.071  1.00  0.76           N  
ATOM   8706  CA  TRP A 614     -19.661 -30.277 -20.700  1.00  0.76           C  
ATOM   8707  C   TRP A 614     -18.334 -29.898 -20.047  1.00  0.76           C  
ATOM   8708  O   TRP A 614     -18.320 -29.453 -18.894  1.00  0.76           O  
ATOM   8709  CB  TRP A 614     -19.916 -31.778 -20.688  1.00  0.76           C  
ATOM   8710  CG  TRP A 614     -21.405 -32.174 -20.754  1.00  0.76           C  
ATOM   8711  CD1 TRP A 614     -22.199 -32.279 -21.857  1.00  0.76           C  
ATOM   8712  CD2 TRP A 614     -22.226 -32.623 -19.645  1.00  0.76           C  
ATOM   8713  NE1 TRP A 614     -23.446 -32.730 -21.506  1.00  0.76           N  
ATOM   8714  CE2 TRP A 614     -23.483 -32.939 -20.160  1.00  0.76           C  
ATOM   8715  CE3 TRP A 614     -21.992 -32.792 -18.302  1.00  0.76           C  
ATOM   8716  CZ2 TRP A 614     -24.516 -33.401 -19.352  1.00  0.76           C  
ATOM   8717  CZ3 TRP A 614     -23.009 -33.258 -17.486  1.00  0.76           C  
ATOM   8718  CH2 TRP A 614     -24.246 -33.552 -17.993  1.00  0.76           C  
ATOM   8719  H   TRP A 614     -19.784 -30.447 -22.847  1.00  0.76           H  
ATOM   8720  HA  TRP A 614     -20.467 -29.794 -20.150  1.00  0.76           H  
ATOM   8721 1HB  TRP A 614     -19.402 -32.236 -21.538  1.00  0.76           H  
ATOM   8722 2HB  TRP A 614     -19.496 -32.204 -19.786  1.00  0.76           H  
ATOM   8723  HD1 TRP A 614     -21.905 -32.057 -22.862  1.00  0.76           H  
ATOM   8724  HE1 TRP A 614     -24.212 -32.908 -22.154  1.00  0.76           H  
ATOM   8725  HE3 TRP A 614     -21.028 -32.561 -17.904  1.00  0.76           H  
ATOM   8726  HZ2 TRP A 614     -25.496 -33.647 -19.752  1.00  0.76           H  
ATOM   8727  HZ3 TRP A 614     -22.790 -33.376 -16.435  1.00  0.76           H  
ATOM   8728  HH2 TRP A 614     -25.027 -33.916 -17.325  1.00  0.76           H  
ATOM   8729  N   GLY A 615     -17.236 -30.006 -20.810  1.00  0.79           N  
ATOM   8730  CA  GLY A 615     -15.909 -29.611 -20.357  1.00  0.79           C  
ATOM   8731  C   GLY A 615     -15.896 -28.120 -20.000  1.00  0.79           C  
ATOM   8732  O   GLY A 615     -15.409 -27.724 -18.939  1.00  0.79           O  
ATOM   8733  H   GLY A 615     -17.314 -30.401 -21.747  1.00  0.79           H  
ATOM   8734 1HA  GLY A 615     -15.622 -30.209 -19.493  1.00  0.79           H  
ATOM   8735 2HA  GLY A 615     -15.189 -29.808 -21.150  1.00  0.79           H  
ATOM   8736  N   ALA A 616     -16.429 -27.275 -20.893  1.00  0.81           N  
ATOM   8737  CA  ALA A 616     -16.498 -25.833 -20.658  1.00  0.81           C  
ATOM   8738  C   ALA A 616     -17.292 -25.547 -19.396  1.00  0.81           C  
ATOM   8739  O   ALA A 616     -16.942 -24.677 -18.600  1.00  0.81           O  
ATOM   8740  CB  ALA A 616     -17.144 -25.128 -21.838  1.00  0.81           C  
ATOM   8741  H   ALA A 616     -16.788 -27.639 -21.772  1.00  0.81           H  
ATOM   8742  HA  ALA A 616     -15.484 -25.458 -20.522  1.00  0.81           H  
ATOM   8743 1HB  ALA A 616     -17.176 -24.056 -21.653  1.00  0.81           H  
ATOM   8744 2HB  ALA A 616     -16.558 -25.328 -22.732  1.00  0.81           H  
ATOM   8745 3HB  ALA A 616     -18.156 -25.502 -21.975  1.00  0.81           H  
ATOM   8746  N   CYS A 617     -18.312 -26.362 -19.147  1.00  0.81           N  
ATOM   8747  CA  CYS A 617     -19.174 -26.199 -17.990  1.00  0.81           C  
ATOM   8748  C   CYS A 617     -18.513 -26.760 -16.729  1.00  0.81           C  
ATOM   8749  O   CYS A 617     -19.169 -26.896 -15.710  1.00  0.81           O  
ATOM   8750  CB  CYS A 617     -20.503 -26.923 -18.203  1.00  0.81           C  
ATOM   8751  SG  CYS A 617     -21.461 -26.313 -19.609  1.00  0.81           S  
ATOM   8752  H   CYS A 617     -18.550 -27.076 -19.835  1.00  0.81           H  
ATOM   8753  HA  CYS A 617     -19.367 -25.136 -17.842  1.00  0.81           H  
ATOM   8754 1HB  CYS A 617     -20.323 -27.983 -18.354  1.00  0.81           H  
ATOM   8755 2HB  CYS A 617     -21.115 -26.819 -17.311  1.00  0.81           H  
ATOM   8756  HG  CYS A 617     -20.599 -26.757 -20.549  1.00  0.81           H  
ATOM   8757  N   GLY A 618     -17.227 -27.129 -16.798  1.00  0.78           N  
ATOM   8758  CA  GLY A 618     -16.441 -27.626 -15.677  1.00  0.78           C  
ATOM   8759  C   GLY A 618     -16.454 -29.130 -15.514  1.00  0.78           C  
ATOM   8760  O   GLY A 618     -15.704 -29.684 -14.701  1.00  0.78           O  
ATOM   8761  H   GLY A 618     -16.733 -27.040 -17.682  1.00  0.78           H  
ATOM   8762 1HA  GLY A 618     -15.411 -27.295 -15.811  1.00  0.78           H  
ATOM   8763 2HA  GLY A 618     -16.788 -27.177 -14.760  1.00  0.78           H  
ATOM   8764  N   VAL A 619     -17.260 -29.826 -16.296  1.00  0.75           N  
ATOM   8765  CA  VAL A 619     -17.324 -31.255 -16.112  1.00  0.75           C  
ATOM   8766  C   VAL A 619     -16.292 -31.954 -16.945  1.00  0.75           C  
ATOM   8767  O   VAL A 619     -16.598 -32.556 -17.962  1.00  0.75           O  
ATOM   8768  CB  VAL A 619     -18.712 -31.782 -16.475  1.00  0.75           C  
ATOM   8769  CG1 VAL A 619     -18.762 -33.274 -16.171  1.00  0.75           C  
ATOM   8770  CG2 VAL A 619     -19.745 -31.003 -15.699  1.00  0.75           C  
ATOM   8771  H   VAL A 619     -17.811 -29.382 -17.024  1.00  0.75           H  
ATOM   8772  HA  VAL A 619     -17.139 -31.480 -15.060  1.00  0.75           H  
ATOM   8773  HB  VAL A 619     -18.887 -31.653 -17.536  1.00  0.75           H  
ATOM   8774 1HG1 VAL A 619     -19.733 -33.686 -16.418  1.00  0.75           H  
ATOM   8775 2HG1 VAL A 619     -17.993 -33.779 -16.754  1.00  0.75           H  
ATOM   8776 3HG1 VAL A 619     -18.561 -33.422 -15.125  1.00  0.75           H  
ATOM   8777 1HG2 VAL A 619     -20.745 -31.355 -15.931  1.00  0.75           H  
ATOM   8778 2HG2 VAL A 619     -19.547 -31.138 -14.635  1.00  0.75           H  
ATOM   8779 3HG2 VAL A 619     -19.667 -29.942 -15.954  1.00  0.75           H  
ATOM   8780  N   SER A 620     -15.059 -31.891 -16.495  1.00  0.70           N  
ATOM   8781  CA  SER A 620     -13.996 -32.568 -17.209  1.00  0.70           C  
ATOM   8782  C   SER A 620     -14.168 -34.052 -16.923  1.00  0.70           C  
ATOM   8783  O   SER A 620     -14.445 -34.397 -15.777  1.00  0.70           O  
ATOM   8784  CB  SER A 620     -12.645 -32.091 -16.722  1.00  0.70           C  
ATOM   8785  OG  SER A 620     -11.601 -32.782 -17.357  1.00  0.70           O  
ATOM   8786  H   SER A 620     -14.903 -31.336 -15.651  1.00  0.70           H  
ATOM   8787  HA  SER A 620     -14.098 -32.353 -18.268  1.00  0.70           H  
ATOM   8788 1HB  SER A 620     -12.548 -31.023 -16.913  1.00  0.70           H  
ATOM   8789 2HB  SER A 620     -12.578 -32.237 -15.645  1.00  0.70           H  
ATOM   8790  HG  SER A 620     -11.759 -33.732 -17.188  1.00  0.70           H  
ATOM   8791  N   PRO A 621     -14.056 -34.955 -17.901  1.00  0.66           N  
ATOM   8792  CA  PRO A 621     -14.117 -36.370 -17.656  1.00  0.66           C  
ATOM   8793  C   PRO A 621     -12.846 -36.828 -16.952  1.00  0.66           C  
ATOM   8794  O   PRO A 621     -11.775 -36.245 -17.119  1.00  0.66           O  
ATOM   8795  CB  PRO A 621     -14.308 -36.957 -19.058  1.00  0.66           C  
ATOM   8796  CG  PRO A 621     -13.708 -35.943 -20.009  1.00  0.66           C  
ATOM   8797  CD  PRO A 621     -13.895 -34.570 -19.315  1.00  0.66           C  
ATOM   8798  HA  PRO A 621     -14.995 -36.589 -17.036  1.00  0.66           H  
ATOM   8799 1HB  PRO A 621     -13.803 -37.928 -19.116  1.00  0.66           H  
ATOM   8800 2HB  PRO A 621     -15.361 -37.151 -19.225  1.00  0.66           H  
ATOM   8801 1HG  PRO A 621     -12.696 -36.210 -20.246  1.00  0.66           H  
ATOM   8802 2HG  PRO A 621     -14.241 -35.991 -20.962  1.00  0.66           H  
ATOM   8803 1HD  PRO A 621     -12.986 -33.968 -19.452  1.00  0.66           H  
ATOM   8804 2HD  PRO A 621     -14.787 -34.054 -19.675  1.00  0.66           H  
ATOM   8805  N   SER A 622     -12.983 -37.901 -16.200  1.00  0.62           N  
ATOM   8806  CA  SER A 622     -11.898 -38.601 -15.545  1.00  0.62           C  
ATOM   8807  C   SER A 622     -11.509 -39.761 -16.455  1.00  0.62           C  
ATOM   8808  O   SER A 622     -10.380 -40.251 -16.447  1.00  0.62           O  
ATOM   8809  CB  SER A 622     -12.395 -39.133 -14.228  1.00  0.62           C  
ATOM   8810  OG  SER A 622     -12.870 -38.097 -13.418  1.00  0.62           O  
ATOM   8811  H   SER A 622     -13.903 -38.280 -16.089  1.00  0.62           H  
ATOM   8812  HA  SER A 622     -11.047 -37.934 -15.410  1.00  0.62           H  
ATOM   8813 1HB  SER A 622     -13.195 -39.845 -14.418  1.00  0.62           H  
ATOM   8814 2HB  SER A 622     -11.596 -39.659 -13.719  1.00  0.62           H  
ATOM   8815  HG  SER A 622     -12.108 -37.534 -13.240  1.00  0.62           H  
ATOM   8816  N   ALA A 623     -12.482 -40.167 -17.265  1.00  0.60           N  
ATOM   8817  CA  ALA A 623     -12.342 -41.251 -18.221  1.00  0.60           C  
ATOM   8818  C   ALA A 623     -13.265 -41.053 -19.399  1.00  0.60           C  
ATOM   8819  O   ALA A 623     -14.310 -40.411 -19.274  1.00  0.60           O  
ATOM   8820  CB  ALA A 623     -12.677 -42.560 -17.588  1.00  0.60           C  
ATOM   8821  H   ALA A 623     -13.390 -39.725 -17.161  1.00  0.60           H  
ATOM   8822  HA  ALA A 623     -11.317 -41.265 -18.583  1.00  0.60           H  
ATOM   8823 1HB  ALA A 623     -12.583 -43.318 -18.319  1.00  0.60           H  
ATOM   8824 2HB  ALA A 623     -12.009 -42.735 -16.765  1.00  0.60           H  
ATOM   8825 3HB  ALA A 623     -13.677 -42.531 -17.240  1.00  0.60           H  
ATOM   8826  N   VAL A 624     -12.899 -41.636 -20.527  1.00  0.60           N  
ATOM   8827  CA  VAL A 624     -13.770 -41.556 -21.680  1.00  0.60           C  
ATOM   8828  C   VAL A 624     -14.008 -42.970 -22.299  1.00  0.60           C  
ATOM   8829  O   VAL A 624     -13.052 -43.711 -22.498  1.00  0.60           O  
ATOM   8830  CB  VAL A 624     -13.100 -40.607 -22.695  1.00  0.60           C  
ATOM   8831  CG1 VAL A 624     -13.954 -40.435 -23.777  1.00  0.60           C  
ATOM   8832  CG2 VAL A 624     -12.726 -39.257 -22.064  1.00  0.60           C  
ATOM   8833  H   VAL A 624     -11.986 -42.092 -20.581  1.00  0.60           H  
ATOM   8834  HA  VAL A 624     -14.732 -41.143 -21.377  1.00  0.60           H  
ATOM   8835  HB  VAL A 624     -12.194 -41.084 -23.070  1.00  0.60           H  
ATOM   8836 1HG1 VAL A 624     -13.488 -39.794 -24.520  1.00  0.60           H  
ATOM   8837 2HG1 VAL A 624     -14.192 -41.380 -24.183  1.00  0.60           H  
ATOM   8838 3HG1 VAL A 624     -14.827 -39.979 -23.373  1.00  0.60           H  
ATOM   8839 1HG2 VAL A 624     -12.251 -38.631 -22.814  1.00  0.60           H  
ATOM   8840 2HG2 VAL A 624     -13.625 -38.764 -21.694  1.00  0.60           H  
ATOM   8841 3HG2 VAL A 624     -12.034 -39.412 -21.251  1.00  0.60           H  
ATOM   8842  N   ILE A 625     -15.271 -43.347 -22.579  1.00  0.61           N  
ATOM   8843  CA  ILE A 625     -15.641 -44.649 -23.206  1.00  0.61           C  
ATOM   8844  C   ILE A 625     -16.440 -44.491 -24.498  1.00  0.61           C  
ATOM   8845  O   ILE A 625     -17.430 -43.773 -24.491  1.00  0.61           O  
ATOM   8846  CB  ILE A 625     -16.576 -45.510 -22.302  1.00  0.61           C  
ATOM   8847  CG1 ILE A 625     -15.966 -45.919 -21.016  1.00  0.61           C  
ATOM   8848  CG2 ILE A 625     -17.058 -46.765 -23.017  1.00  0.61           C  
ATOM   8849  CD1 ILE A 625     -16.983 -46.575 -20.090  1.00  0.61           C  
ATOM   8850  H   ILE A 625     -16.018 -42.694 -22.357  1.00  0.61           H  
ATOM   8851  HA  ILE A 625     -14.729 -45.204 -23.429  1.00  0.61           H  
ATOM   8852  HB  ILE A 625     -17.436 -44.914 -22.056  1.00  0.61           H  
ATOM   8853 1HG1 ILE A 625     -15.207 -46.645 -21.217  1.00  0.61           H  
ATOM   8854 2HG1 ILE A 625     -15.521 -45.058 -20.525  1.00  0.61           H  
ATOM   8855 1HG2 ILE A 625     -17.732 -47.318 -22.365  1.00  0.61           H  
ATOM   8856 2HG2 ILE A 625     -17.585 -46.507 -23.926  1.00  0.61           H  
ATOM   8857 3HG2 ILE A 625     -16.194 -47.382 -23.253  1.00  0.61           H  
ATOM   8858 1HD1 ILE A 625     -16.494 -46.880 -19.178  1.00  0.61           H  
ATOM   8859 2HD1 ILE A 625     -17.782 -45.879 -19.860  1.00  0.61           H  
ATOM   8860 3HD1 ILE A 625     -17.403 -47.452 -20.580  1.00  0.61           H  
ATOM   8861  N   GLY A 626     -16.087 -45.176 -25.584  1.00  0.62           N  
ATOM   8862  CA  GLY A 626     -16.972 -45.048 -26.742  1.00  0.62           C  
ATOM   8863  C   GLY A 626     -17.275 -46.372 -27.444  1.00  0.62           C  
ATOM   8864  O   GLY A 626     -16.394 -47.201 -27.663  1.00  0.62           O  
ATOM   8865  H   GLY A 626     -15.250 -45.754 -25.614  1.00  0.62           H  
ATOM   8866 1HA  GLY A 626     -17.913 -44.603 -26.436  1.00  0.62           H  
ATOM   8867 2HA  GLY A 626     -16.524 -44.356 -27.441  1.00  0.62           H  
ATOM   8868  N   HIS A 627     -18.553 -46.541 -27.783  1.00  0.63           N  
ATOM   8869  CA  HIS A 627     -19.121 -47.678 -28.500  1.00  0.63           C  
ATOM   8870  C   HIS A 627     -19.057 -47.451 -30.004  1.00  0.63           C  
ATOM   8871  O   HIS A 627     -19.484 -46.391 -30.462  1.00  0.63           O  
ATOM   8872  CB  HIS A 627     -20.583 -47.839 -28.051  1.00  0.63           C  
ATOM   8873  CG  HIS A 627     -21.388 -48.934 -28.682  1.00  0.63           C  
ATOM   8874  ND1 HIS A 627     -21.821 -48.874 -29.987  1.00  0.63           N  
ATOM   8875  CD2 HIS A 627     -21.876 -50.094 -28.180  1.00  0.63           C  
ATOM   8876  CE1 HIS A 627     -22.513 -49.962 -30.268  1.00  0.63           C  
ATOM   8877  NE2 HIS A 627     -22.563 -50.712 -29.192  1.00  0.63           N  
ATOM   8878  H   HIS A 627     -19.194 -45.796 -27.533  1.00  0.63           H  
ATOM   8879  HA  HIS A 627     -18.564 -48.579 -28.258  1.00  0.63           H  
ATOM   8880 1HB  HIS A 627     -20.607 -47.989 -26.971  1.00  0.63           H  
ATOM   8881 2HB  HIS A 627     -21.091 -46.909 -28.251  1.00  0.63           H  
ATOM   8882  HD2 HIS A 627     -21.756 -50.472 -27.175  1.00  0.63           H  
ATOM   8883  HE1 HIS A 627     -22.970 -50.193 -31.230  1.00  0.63           H  
ATOM   8884  HE2 HIS A 627     -23.033 -51.605 -29.120  1.00  0.63           H  
ATOM   8885  N   SER A 628     -18.585 -48.428 -30.778  1.00  0.64           N  
ATOM   8886  CA  SER A 628     -18.561 -48.277 -32.233  1.00  0.64           C  
ATOM   8887  C   SER A 628     -17.857 -46.985 -32.630  1.00  0.64           C  
ATOM   8888  O   SER A 628     -16.755 -46.694 -32.167  1.00  0.64           O  
ATOM   8889  CB  SER A 628     -19.987 -48.292 -32.780  1.00  0.64           C  
ATOM   8890  OG  SER A 628     -19.998 -48.335 -34.173  1.00  0.64           O  
ATOM   8891  H   SER A 628     -18.240 -49.278 -30.355  1.00  0.64           H  
ATOM   8892  HA  SER A 628     -18.013 -49.118 -32.660  1.00  0.64           H  
ATOM   8893 1HB  SER A 628     -20.497 -49.170 -32.398  1.00  0.64           H  
ATOM   8894 2HB  SER A 628     -20.539 -47.426 -32.432  1.00  0.64           H  
ATOM   8895  HG  SER A 628     -19.863 -49.279 -34.397  1.00  0.64           H  
ATOM   8896  N   GLN A 629     -18.536 -46.173 -33.443  1.00  0.64           N  
ATOM   8897  CA  GLN A 629     -18.040 -44.870 -33.920  1.00  0.64           C  
ATOM   8898  C   GLN A 629     -17.786 -43.907 -32.755  1.00  0.64           C  
ATOM   8899  O   GLN A 629     -16.995 -42.956 -32.859  1.00  0.64           O  
ATOM   8900  CB  GLN A 629     -19.055 -44.248 -34.878  1.00  0.64           C  
ATOM   8901  CG  GLN A 629     -19.211 -45.000 -36.178  1.00  0.64           C  
ATOM   8902  CD  GLN A 629     -17.981 -44.898 -37.064  1.00  0.64           C  
ATOM   8903  OE1 GLN A 629     -17.333 -45.894 -37.445  1.00  0.64           O  
ATOM   8904  NE2 GLN A 629     -17.659 -43.667 -37.409  1.00  0.64           N  
ATOM   8905  H   GLN A 629     -19.437 -46.505 -33.773  1.00  0.64           H  
ATOM   8906  HA  GLN A 629     -17.098 -45.028 -34.444  1.00  0.64           H  
ATOM   8907 1HB  GLN A 629     -20.031 -44.200 -34.390  1.00  0.64           H  
ATOM   8908 2HB  GLN A 629     -18.757 -43.225 -35.114  1.00  0.64           H  
ATOM   8909 1HG  GLN A 629     -19.386 -46.054 -35.955  1.00  0.64           H  
ATOM   8910 2HG  GLN A 629     -20.059 -44.594 -36.712  1.00  0.64           H  
ATOM   8911 1HE2 GLN A 629     -16.885 -43.501 -38.013  1.00  0.64           H  
ATOM   8912 2HE2 GLN A 629     -18.209 -42.907 -37.060  1.00  0.64           H  
ATOM   8913  N   GLY A 630     -18.450 -44.170 -31.634  1.00  0.63           N  
ATOM   8914  CA  GLY A 630     -18.332 -43.396 -30.419  1.00  0.63           C  
ATOM   8915  C   GLY A 630     -16.892 -43.363 -29.964  1.00  0.63           C  
ATOM   8916  O   GLY A 630     -16.450 -42.373 -29.382  1.00  0.63           O  
ATOM   8917  H   GLY A 630     -19.058 -44.984 -31.594  1.00  0.63           H  
ATOM   8918 1HA  GLY A 630     -18.697 -42.391 -30.570  1.00  0.63           H  
ATOM   8919 2HA  GLY A 630     -18.956 -43.858 -29.651  1.00  0.63           H  
ATOM   8920  N   GLU A 631     -16.141 -44.426 -30.273  1.00  0.62           N  
ATOM   8921  CA  GLU A 631     -14.741 -44.567 -29.911  1.00  0.62           C  
ATOM   8922  C   GLU A 631     -13.900 -43.476 -30.560  1.00  0.62           C  
ATOM   8923  O   GLU A 631     -12.846 -43.112 -30.041  1.00  0.62           O  
ATOM   8924  CB  GLU A 631     -14.227 -45.961 -30.272  1.00  0.62           C  
ATOM   8925  CG  GLU A 631     -12.782 -46.282 -29.821  1.00  0.62           C  
ATOM   8926  CD  GLU A 631     -12.536 -46.259 -28.323  1.00  0.62           C  
ATOM   8927  OE1 GLU A 631     -13.464 -46.191 -27.559  1.00  0.62           O  
ATOM   8928  OE2 GLU A 631     -11.390 -46.387 -27.959  1.00  0.62           O  
ATOM   8929  H   GLU A 631     -16.560 -45.192 -30.805  1.00  0.62           H  
ATOM   8930  HA  GLU A 631     -14.655 -44.467 -28.834  1.00  0.62           H  
ATOM   8931 1HB  GLU A 631     -14.891 -46.715 -29.845  1.00  0.62           H  
ATOM   8932 2HB  GLU A 631     -14.269 -46.079 -31.350  1.00  0.62           H  
ATOM   8933 1HG  GLU A 631     -12.515 -47.268 -30.204  1.00  0.62           H  
ATOM   8934 2HG  GLU A 631     -12.122 -45.569 -30.268  1.00  0.62           H  
ATOM   8935  N   ILE A 632     -14.312 -43.000 -31.732  1.00  0.60           N  
ATOM   8936  CA  ILE A 632     -13.530 -42.004 -32.434  1.00  0.60           C  
ATOM   8937  C   ILE A 632     -13.739 -40.687 -31.719  1.00  0.60           C  
ATOM   8938  O   ILE A 632     -12.783 -39.958 -31.445  1.00  0.60           O  
ATOM   8939  CB  ILE A 632     -13.955 -41.894 -33.889  1.00  0.60           C  
ATOM   8940  CG1 ILE A 632     -13.720 -43.212 -34.577  1.00  0.60           C  
ATOM   8941  CG2 ILE A 632     -12.999 -40.882 -34.530  1.00  0.60           C  
ATOM   8942  CD1 ILE A 632     -14.387 -43.336 -35.876  1.00  0.60           C  
ATOM   8943  H   ILE A 632     -15.203 -43.291 -32.125  1.00  0.60           H  
ATOM   8944  HA  ILE A 632     -12.479 -42.249 -32.386  1.00  0.60           H  
ATOM   8945  HB  ILE A 632     -14.999 -41.594 -33.992  1.00  0.60           H  
ATOM   8946 1HG1 ILE A 632     -12.658 -43.323 -34.740  1.00  0.60           H  
ATOM   8947 2HG1 ILE A 632     -14.072 -44.020 -33.933  1.00  0.60           H  
ATOM   8948 1HG2 ILE A 632     -13.201 -40.789 -35.567  1.00  0.60           H  
ATOM   8949 2HG2 ILE A 632     -13.106 -39.920 -34.057  1.00  0.60           H  
ATOM   8950 3HG2 ILE A 632     -11.973 -41.229 -34.408  1.00  0.60           H  
ATOM   8951 1HD1 ILE A 632     -14.160 -44.305 -36.304  1.00  0.60           H  
ATOM   8952 2HD1 ILE A 632     -15.460 -43.244 -35.727  1.00  0.60           H  
ATOM   8953 3HD1 ILE A 632     -14.042 -42.552 -36.531  1.00  0.60           H  
ATOM   8954  N   ALA A 633     -15.003 -40.371 -31.410  1.00  0.58           N  
ATOM   8955  CA  ALA A 633     -15.261 -39.137 -30.662  1.00  0.58           C  
ATOM   8956  C   ALA A 633     -14.559 -39.216 -29.317  1.00  0.58           C  
ATOM   8957  O   ALA A 633     -13.962 -38.243 -28.858  1.00  0.58           O  
ATOM   8958  CB  ALA A 633     -16.743 -38.905 -30.469  1.00  0.58           C  
ATOM   8959  H   ALA A 633     -15.752 -41.018 -31.674  1.00  0.58           H  
ATOM   8960  HA  ALA A 633     -14.840 -38.297 -31.209  1.00  0.58           H  
ATOM   8961 1HB  ALA A 633     -16.899 -37.982 -29.911  1.00  0.58           H  
ATOM   8962 2HB  ALA A 633     -17.204 -38.817 -31.436  1.00  0.58           H  
ATOM   8963 3HB  ALA A 633     -17.181 -39.742 -29.918  1.00  0.58           H  
ATOM   8964  N   ALA A 634     -14.588 -40.399 -28.703  1.00  0.57           N  
ATOM   8965  CA  ALA A 634     -13.951 -40.609 -27.420  1.00  0.57           C  
ATOM   8966  C   ALA A 634     -12.454 -40.358 -27.510  1.00  0.57           C  
ATOM   8967  O   ALA A 634     -11.872 -39.699 -26.648  1.00  0.57           O  
ATOM   8968  CB  ALA A 634     -14.214 -42.030 -26.967  1.00  0.57           C  
ATOM   8969  H   ALA A 634     -15.106 -41.168 -29.118  1.00  0.57           H  
ATOM   8970  HA  ALA A 634     -14.378 -39.907 -26.709  1.00  0.57           H  
ATOM   8971 1HB  ALA A 634     -13.767 -42.224 -26.034  1.00  0.57           H  
ATOM   8972 2HB  ALA A 634     -15.285 -42.198 -26.898  1.00  0.57           H  
ATOM   8973 3HB  ALA A 634     -13.792 -42.706 -27.686  1.00  0.57           H  
ATOM   8974  N   ALA A 635     -11.832 -40.838 -28.586  1.00  0.56           N  
ATOM   8975  CA  ALA A 635     -10.414 -40.638 -28.824  1.00  0.56           C  
ATOM   8976  C   ALA A 635     -10.073 -39.154 -28.967  1.00  0.56           C  
ATOM   8977  O   ALA A 635      -9.018 -38.690 -28.518  1.00  0.56           O  
ATOM   8978  CB  ALA A 635     -10.007 -41.401 -30.054  1.00  0.56           C  
ATOM   8979  H   ALA A 635     -12.350 -41.405 -29.255  1.00  0.56           H  
ATOM   8980  HA  ALA A 635      -9.871 -41.028 -27.966  1.00  0.56           H  
ATOM   8981 1HB  ALA A 635      -8.950 -41.282 -30.200  1.00  0.56           H  
ATOM   8982 2HB  ALA A 635     -10.248 -42.453 -29.917  1.00  0.56           H  
ATOM   8983 3HB  ALA A 635     -10.542 -41.021 -30.915  1.00  0.56           H  
ATOM   8984  N   VAL A 636     -10.974 -38.382 -29.576  1.00  0.56           N  
ATOM   8985  CA  VAL A 636     -10.737 -36.947 -29.703  1.00  0.56           C  
ATOM   8986  C   VAL A 636     -10.848 -36.262 -28.341  1.00  0.56           C  
ATOM   8987  O   VAL A 636      -9.953 -35.531 -27.916  1.00  0.56           O  
ATOM   8988  CB  VAL A 636     -11.736 -36.318 -30.699  1.00  0.56           C  
ATOM   8989  CG1 VAL A 636     -11.616 -34.807 -30.716  1.00  0.56           C  
ATOM   8990  CG2 VAL A 636     -11.441 -36.837 -32.051  1.00  0.56           C  
ATOM   8991  H   VAL A 636     -11.815 -38.806 -29.976  1.00  0.56           H  
ATOM   8992  HA  VAL A 636      -9.735 -36.800 -30.089  1.00  0.56           H  
ATOM   8993  HB  VAL A 636     -12.752 -36.580 -30.407  1.00  0.56           H  
ATOM   8994 1HG1 VAL A 636     -12.328 -34.397 -31.430  1.00  0.56           H  
ATOM   8995 2HG1 VAL A 636     -11.831 -34.420 -29.724  1.00  0.56           H  
ATOM   8996 3HG1 VAL A 636     -10.598 -34.530 -31.009  1.00  0.56           H  
ATOM   8997 1HG2 VAL A 636     -12.130 -36.403 -32.718  1.00  0.56           H  
ATOM   8998 2HG2 VAL A 636     -10.425 -36.552 -32.330  1.00  0.56           H  
ATOM   8999 3HG2 VAL A 636     -11.536 -37.918 -32.065  1.00  0.56           H  
ATOM   9000  N   VAL A 637     -11.912 -36.571 -27.615  1.00  0.55           N  
ATOM   9001  CA  VAL A 637     -12.185 -35.990 -26.302  1.00  0.55           C  
ATOM   9002  C   VAL A 637     -11.094 -36.311 -25.286  1.00  0.55           C  
ATOM   9003  O   VAL A 637     -10.664 -35.450 -24.517  1.00  0.55           O  
ATOM   9004  CB  VAL A 637     -13.557 -36.477 -25.851  1.00  0.55           C  
ATOM   9005  CG1 VAL A 637     -13.847 -36.114 -24.406  1.00  0.55           C  
ATOM   9006  CG2 VAL A 637     -14.590 -35.824 -26.816  1.00  0.55           C  
ATOM   9007  H   VAL A 637     -12.594 -37.219 -28.011  1.00  0.55           H  
ATOM   9008  HA  VAL A 637     -12.237 -34.908 -26.419  1.00  0.55           H  
ATOM   9009  HB  VAL A 637     -13.599 -37.564 -25.938  1.00  0.55           H  
ATOM   9010 1HG1 VAL A 637     -14.823 -36.486 -24.154  1.00  0.55           H  
ATOM   9011 2HG1 VAL A 637     -13.106 -36.573 -23.759  1.00  0.55           H  
ATOM   9012 3HG1 VAL A 637     -13.817 -35.032 -24.282  1.00  0.55           H  
ATOM   9013 1HG2 VAL A 637     -15.576 -36.146 -26.583  1.00  0.55           H  
ATOM   9014 2HG2 VAL A 637     -14.531 -34.741 -26.727  1.00  0.55           H  
ATOM   9015 3HG2 VAL A 637     -14.366 -36.101 -27.836  1.00  0.55           H  
ATOM   9016  N   ALA A 638     -10.625 -37.550 -25.308  1.00  0.56           N  
ATOM   9017  CA  ALA A 638      -9.546 -38.043 -24.460  1.00  0.56           C  
ATOM   9018  C   ALA A 638      -8.218 -37.309 -24.700  1.00  0.56           C  
ATOM   9019  O   ALA A 638      -7.316 -37.335 -23.848  1.00  0.56           O  
ATOM   9020  CB  ALA A 638      -9.350 -39.518 -24.718  1.00  0.56           C  
ATOM   9021  H   ALA A 638     -11.049 -38.214 -25.951  1.00  0.56           H  
ATOM   9022  HA  ALA A 638      -9.835 -37.895 -23.423  1.00  0.56           H  
ATOM   9023 1HB  ALA A 638      -8.569 -39.906 -24.071  1.00  0.56           H  
ATOM   9024 2HB  ALA A 638     -10.281 -40.038 -24.513  1.00  0.56           H  
ATOM   9025 3HB  ALA A 638      -9.071 -39.670 -25.758  1.00  0.56           H  
ATOM   9026  N   GLY A 639      -8.065 -36.689 -25.877  1.00  0.56           N  
ATOM   9027  CA  GLY A 639      -6.822 -36.043 -26.233  1.00  0.56           C  
ATOM   9028  C   GLY A 639      -5.886 -36.958 -27.019  1.00  0.56           C  
ATOM   9029  O   GLY A 639      -4.682 -36.715 -27.038  1.00  0.56           O  
ATOM   9030  H   GLY A 639      -8.835 -36.619 -26.542  1.00  0.56           H  
ATOM   9031 1HA  GLY A 639      -7.051 -35.163 -26.835  1.00  0.56           H  
ATOM   9032 2HA  GLY A 639      -6.322 -35.690 -25.334  1.00  0.56           H  
ATOM   9033  N   VAL A 640      -6.420 -38.024 -27.638  1.00  0.57           N  
ATOM   9034  CA  VAL A 640      -5.586 -38.939 -28.412  1.00  0.57           C  
ATOM   9035  C   VAL A 640      -5.536 -38.518 -29.873  1.00  0.57           C  
ATOM   9036  O   VAL A 640      -4.469 -38.531 -30.493  1.00  0.57           O  
ATOM   9037  CB  VAL A 640      -6.089 -40.377 -28.316  1.00  0.57           C  
ATOM   9038  CG1 VAL A 640      -5.237 -41.253 -29.193  1.00  0.57           C  
ATOM   9039  CG2 VAL A 640      -6.070 -40.793 -26.888  1.00  0.57           C  
ATOM   9040  H   VAL A 640      -7.423 -38.190 -27.617  1.00  0.57           H  
ATOM   9041  HA  VAL A 640      -4.578 -38.906 -28.004  1.00  0.57           H  
ATOM   9042  HB  VAL A 640      -7.105 -40.440 -28.691  1.00  0.57           H  
ATOM   9043 1HG1 VAL A 640      -5.584 -42.265 -29.118  1.00  0.57           H  
ATOM   9044 2HG1 VAL A 640      -5.300 -40.911 -30.227  1.00  0.57           H  
ATOM   9045 3HG1 VAL A 640      -4.209 -41.216 -28.868  1.00  0.57           H  
ATOM   9046 1HG2 VAL A 640      -6.425 -41.816 -26.792  1.00  0.57           H  
ATOM   9047 2HG2 VAL A 640      -5.045 -40.716 -26.527  1.00  0.57           H  
ATOM   9048 3HG2 VAL A 640      -6.709 -40.130 -26.310  1.00  0.57           H  
ATOM   9049  N   LEU A 641      -6.699 -38.209 -30.445  1.00  0.58           N  
ATOM   9050  CA  LEU A 641      -6.748 -37.746 -31.832  1.00  0.58           C  
ATOM   9051  C   LEU A 641      -7.050 -36.256 -31.881  1.00  0.58           C  
ATOM   9052  O   LEU A 641      -7.810 -35.742 -31.065  1.00  0.58           O  
ATOM   9053  CB  LEU A 641      -7.827 -38.438 -32.666  1.00  0.58           C  
ATOM   9054  CG  LEU A 641      -7.790 -39.919 -32.861  1.00  0.58           C  
ATOM   9055  CD1 LEU A 641      -9.019 -40.292 -33.695  1.00  0.58           C  
ATOM   9056  CD2 LEU A 641      -6.511 -40.325 -33.551  1.00  0.58           C  
ATOM   9057  H   LEU A 641      -7.547 -38.258 -29.881  1.00  0.58           H  
ATOM   9058  HA  LEU A 641      -5.779 -37.918 -32.301  1.00  0.58           H  
ATOM   9059 1HB  LEU A 641      -8.780 -38.222 -32.201  1.00  0.58           H  
ATOM   9060 2HB  LEU A 641      -7.832 -37.977 -33.656  1.00  0.58           H  
ATOM   9061  HG  LEU A 641      -7.845 -40.415 -31.914  1.00  0.58           H  
ATOM   9062 1HD1 LEU A 641      -9.039 -41.337 -33.871  1.00  0.58           H  
ATOM   9063 2HD1 LEU A 641      -9.928 -39.990 -33.168  1.00  0.58           H  
ATOM   9064 3HD1 LEU A 641      -8.964 -39.779 -34.652  1.00  0.58           H  
ATOM   9065 1HD2 LEU A 641      -6.493 -41.400 -33.704  1.00  0.58           H  
ATOM   9066 2HD2 LEU A 641      -6.438 -39.828 -34.518  1.00  0.58           H  
ATOM   9067 3HD2 LEU A 641      -5.659 -40.037 -32.937  1.00  0.58           H  
ATOM   9068  N   SER A 642      -6.494 -35.561 -32.860  1.00  0.59           N  
ATOM   9069  CA  SER A 642      -6.871 -34.169 -33.047  1.00  0.59           C  
ATOM   9070  C   SER A 642      -8.262 -34.171 -33.629  1.00  0.59           C  
ATOM   9071  O   SER A 642      -8.672 -35.195 -34.176  1.00  0.59           O  
ATOM   9072  CB  SER A 642      -5.904 -33.473 -33.985  1.00  0.59           C  
ATOM   9073  OG  SER A 642      -5.986 -33.988 -35.317  1.00  0.59           O  
ATOM   9074  H   SER A 642      -5.833 -36.004 -33.487  1.00  0.59           H  
ATOM   9075  HA  SER A 642      -6.885 -33.660 -32.081  1.00  0.59           H  
ATOM   9076 1HB  SER A 642      -6.106 -32.403 -33.993  1.00  0.59           H  
ATOM   9077 2HB  SER A 642      -4.891 -33.609 -33.610  1.00  0.59           H  
ATOM   9078  HG  SER A 642      -5.153 -33.743 -35.752  1.00  0.59           H  
ATOM   9079  N   LEU A 643      -8.970 -33.043 -33.586  1.00  0.59           N  
ATOM   9080  CA  LEU A 643     -10.292 -33.027 -34.200  1.00  0.59           C  
ATOM   9081  C   LEU A 643     -10.205 -33.420 -35.658  1.00  0.59           C  
ATOM   9082  O   LEU A 643     -11.022 -34.204 -36.140  1.00  0.59           O  
ATOM   9083  CB  LEU A 643     -10.958 -31.662 -34.126  1.00  0.59           C  
ATOM   9084  CG  LEU A 643     -12.336 -31.628 -34.778  1.00  0.59           C  
ATOM   9085  CD1 LEU A 643     -13.243 -32.593 -34.023  1.00  0.59           C  
ATOM   9086  CD2 LEU A 643     -12.876 -30.208 -34.774  1.00  0.59           C  
ATOM   9087  H   LEU A 643      -8.603 -32.223 -33.126  1.00  0.59           H  
ATOM   9088  HA  LEU A 643     -10.921 -33.754 -33.687  1.00  0.59           H  
ATOM   9089 1HB  LEU A 643     -11.068 -31.373 -33.083  1.00  0.59           H  
ATOM   9090 2HB  LEU A 643     -10.330 -30.928 -34.630  1.00  0.59           H  
ATOM   9091  HG  LEU A 643     -12.261 -31.976 -35.812  1.00  0.59           H  
ATOM   9092 1HD1 LEU A 643     -14.219 -32.606 -34.477  1.00  0.59           H  
ATOM   9093 2HD1 LEU A 643     -12.815 -33.588 -34.061  1.00  0.59           H  
ATOM   9094 3HD1 LEU A 643     -13.326 -32.272 -32.993  1.00  0.59           H  
ATOM   9095 1HD2 LEU A 643     -13.842 -30.186 -35.236  1.00  0.59           H  
ATOM   9096 2HD2 LEU A 643     -12.961 -29.842 -33.750  1.00  0.59           H  
ATOM   9097 3HD2 LEU A 643     -12.199 -29.561 -35.330  1.00  0.59           H  
ATOM   9098  N   GLU A 644      -9.232 -32.853 -36.377  1.00  0.59           N  
ATOM   9099  CA  GLU A 644      -9.104 -33.160 -37.789  1.00  0.59           C  
ATOM   9100  C   GLU A 644      -8.924 -34.650 -38.013  1.00  0.59           C  
ATOM   9101  O   GLU A 644      -9.604 -35.234 -38.862  1.00  0.59           O  
ATOM   9102  CB  GLU A 644      -7.939 -32.402 -38.426  1.00  0.59           C  
ATOM   9103  CG  GLU A 644      -7.779 -32.703 -39.909  1.00  0.59           C  
ATOM   9104  CD  GLU A 644      -6.674 -31.938 -40.571  1.00  0.59           C  
ATOM   9105  OE1 GLU A 644      -6.060 -31.120 -39.926  1.00  0.59           O  
ATOM   9106  OE2 GLU A 644      -6.427 -32.193 -41.735  1.00  0.59           O  
ATOM   9107  H   GLU A 644      -8.584 -32.221 -35.933  1.00  0.59           H  
ATOM   9108  HA  GLU A 644     -10.020 -32.856 -38.279  1.00  0.59           H  
ATOM   9109 1HB  GLU A 644      -8.089 -31.330 -38.306  1.00  0.59           H  
ATOM   9110 2HB  GLU A 644      -7.009 -32.670 -37.921  1.00  0.59           H  
ATOM   9111 1HG  GLU A 644      -7.581 -33.770 -40.020  1.00  0.59           H  
ATOM   9112 2HG  GLU A 644      -8.712 -32.487 -40.413  1.00  0.59           H  
ATOM   9113  N   ASP A 645      -8.034 -35.292 -37.246  1.00  0.60           N  
ATOM   9114  CA  ASP A 645      -7.882 -36.730 -37.422  1.00  0.60           C  
ATOM   9115  C   ASP A 645      -9.148 -37.472 -37.020  1.00  0.60           C  
ATOM   9116  O   ASP A 645      -9.531 -38.443 -37.665  1.00  0.60           O  
ATOM   9117  CB  ASP A 645      -6.647 -37.270 -36.716  1.00  0.60           C  
ATOM   9118  CG  ASP A 645      -5.331 -36.961 -37.499  1.00  0.60           C  
ATOM   9119  OD1 ASP A 645      -5.432 -36.535 -38.620  1.00  0.60           O  
ATOM   9120  OD2 ASP A 645      -4.248 -37.234 -36.998  1.00  0.60           O  
ATOM   9121  H   ASP A 645      -7.481 -34.795 -36.542  1.00  0.60           H  
ATOM   9122  HA  ASP A 645      -7.724 -36.917 -38.483  1.00  0.60           H  
ATOM   9123 1HB  ASP A 645      -6.577 -36.791 -35.737  1.00  0.60           H  
ATOM   9124 2HB  ASP A 645      -6.766 -38.323 -36.536  1.00  0.60           H  
ATOM   9125  N   GLY A 646      -9.846 -36.989 -35.998  1.00  0.60           N  
ATOM   9126  CA  GLY A 646     -11.094 -37.602 -35.578  1.00  0.60           C  
ATOM   9127  C   GLY A 646     -12.041 -37.642 -36.762  1.00  0.60           C  
ATOM   9128  O   GLY A 646     -12.576 -38.697 -37.114  1.00  0.60           O  
ATOM   9129  H   GLY A 646      -9.498 -36.185 -35.480  1.00  0.60           H  
ATOM   9130 1HA  GLY A 646     -10.922 -38.602 -35.192  1.00  0.60           H  
ATOM   9131 2HA  GLY A 646     -11.527 -37.001 -34.792  1.00  0.60           H  
ATOM   9132  N   VAL A 647     -12.226 -36.481 -37.386  1.00  0.60           N  
ATOM   9133  CA  VAL A 647     -13.098 -36.353 -38.534  1.00  0.60           C  
ATOM   9134  C   VAL A 647     -12.655 -37.201 -39.708  1.00  0.60           C  
ATOM   9135  O   VAL A 647     -13.480 -37.856 -40.349  1.00  0.60           O  
ATOM   9136  CB  VAL A 647     -13.159 -34.910 -39.026  1.00  0.60           C  
ATOM   9137  CG1 VAL A 647     -13.856 -34.912 -40.308  1.00  0.60           C  
ATOM   9138  CG2 VAL A 647     -13.907 -34.010 -38.029  1.00  0.60           C  
ATOM   9139  H   VAL A 647     -11.738 -35.657 -37.033  1.00  0.60           H  
ATOM   9140  HA  VAL A 647     -14.098 -36.663 -38.231  1.00  0.60           H  
ATOM   9141  HB  VAL A 647     -12.158 -34.539 -39.162  1.00  0.60           H  
ATOM   9142 1HG1 VAL A 647     -13.940 -33.910 -40.690  1.00  0.60           H  
ATOM   9143 2HG1 VAL A 647     -13.331 -35.536 -41.029  1.00  0.60           H  
ATOM   9144 3HG1 VAL A 647     -14.813 -35.314 -40.114  1.00  0.60           H  
ATOM   9145 1HG2 VAL A 647     -13.946 -32.994 -38.402  1.00  0.60           H  
ATOM   9146 2HG2 VAL A 647     -14.919 -34.384 -37.903  1.00  0.60           H  
ATOM   9147 3HG2 VAL A 647     -13.381 -34.022 -37.078  1.00  0.60           H  
ATOM   9148  N   ARG A 648     -11.358 -37.201 -40.018  1.00  0.60           N  
ATOM   9149  CA  ARG A 648     -10.904 -38.007 -41.135  1.00  0.60           C  
ATOM   9150  C   ARG A 648     -11.174 -39.476 -40.891  1.00  0.60           C  
ATOM   9151  O   ARG A 648     -11.645 -40.168 -41.789  1.00  0.60           O  
ATOM   9152  CB  ARG A 648      -9.432 -37.770 -41.424  1.00  0.60           C  
ATOM   9153  CG  ARG A 648      -9.149 -36.411 -42.052  1.00  0.60           C  
ATOM   9154  CD  ARG A 648      -7.712 -36.194 -42.333  1.00  0.60           C  
ATOM   9155  NE  ARG A 648      -7.470 -34.857 -42.879  1.00  0.60           N  
ATOM   9156  CZ  ARG A 648      -7.628 -34.498 -44.157  1.00  0.60           C  
ATOM   9157  NH1 ARG A 648      -8.034 -35.362 -45.070  1.00  0.60           N  
ATOM   9158  NH2 ARG A 648      -7.368 -33.252 -44.469  1.00  0.60           N  
ATOM   9159  H   ARG A 648     -10.695 -36.635 -39.486  1.00  0.60           H  
ATOM   9160  HA  ARG A 648     -11.458 -37.711 -42.016  1.00  0.60           H  
ATOM   9161 1HB  ARG A 648      -8.863 -37.843 -40.497  1.00  0.60           H  
ATOM   9162 2HB  ARG A 648      -9.064 -38.536 -42.102  1.00  0.60           H  
ATOM   9163 1HG  ARG A 648      -9.686 -36.348 -42.993  1.00  0.60           H  
ATOM   9164 2HG  ARG A 648      -9.493 -35.621 -41.384  1.00  0.60           H  
ATOM   9165 1HD  ARG A 648      -7.147 -36.287 -41.399  1.00  0.60           H  
ATOM   9166 2HD  ARG A 648      -7.356 -36.930 -43.049  1.00  0.60           H  
ATOM   9167  HE  ARG A 648      -7.144 -34.109 -42.247  1.00  0.60           H  
ATOM   9168 1HH1 ARG A 648      -8.230 -36.318 -44.808  1.00  0.60           H  
ATOM   9169 2HH1 ARG A 648      -8.150 -35.066 -46.029  1.00  0.60           H  
ATOM   9170 1HH2 ARG A 648      -7.049 -32.625 -43.712  1.00  0.60           H  
ATOM   9171 2HH2 ARG A 648      -7.472 -32.919 -45.415  1.00  0.60           H  
ATOM   9172  N   VAL A 649     -10.994 -39.954 -39.661  1.00  0.61           N  
ATOM   9173  CA  VAL A 649     -11.262 -41.360 -39.433  1.00  0.61           C  
ATOM   9174  C   VAL A 649     -12.734 -41.646 -39.692  1.00  0.61           C  
ATOM   9175  O   VAL A 649     -13.076 -42.592 -40.408  1.00  0.61           O  
ATOM   9176  CB  VAL A 649     -10.944 -41.790 -37.983  1.00  0.61           C  
ATOM   9177  CG1 VAL A 649     -11.407 -43.176 -37.757  1.00  0.61           C  
ATOM   9178  CG2 VAL A 649      -9.482 -41.735 -37.678  1.00  0.61           C  
ATOM   9179  H   VAL A 649     -10.626 -39.363 -38.913  1.00  0.61           H  
ATOM   9180  HA  VAL A 649     -10.663 -41.935 -40.119  1.00  0.61           H  
ATOM   9181  HB  VAL A 649     -11.481 -41.128 -37.305  1.00  0.61           H  
ATOM   9182 1HG1 VAL A 649     -11.217 -43.455 -36.729  1.00  0.61           H  
ATOM   9183 2HG1 VAL A 649     -12.446 -43.208 -37.954  1.00  0.61           H  
ATOM   9184 3HG1 VAL A 649     -10.880 -43.854 -38.425  1.00  0.61           H  
ATOM   9185 1HG2 VAL A 649      -9.329 -42.030 -36.649  1.00  0.61           H  
ATOM   9186 2HG2 VAL A 649      -8.945 -42.408 -38.332  1.00  0.61           H  
ATOM   9187 3HG2 VAL A 649      -9.125 -40.741 -37.813  1.00  0.61           H  
ATOM   9188  N   VAL A 650     -13.616 -40.797 -39.163  1.00  0.63           N  
ATOM   9189  CA  VAL A 650     -15.044 -41.031 -39.316  1.00  0.63           C  
ATOM   9190  C   VAL A 650     -15.518 -40.957 -40.753  1.00  0.63           C  
ATOM   9191  O   VAL A 650     -16.189 -41.870 -41.244  1.00  0.63           O  
ATOM   9192  CB  VAL A 650     -15.841 -39.972 -38.544  1.00  0.63           C  
ATOM   9193  CG1 VAL A 650     -17.272 -40.104 -38.835  1.00  0.63           C  
ATOM   9194  CG2 VAL A 650     -15.630 -40.125 -37.130  1.00  0.63           C  
ATOM   9195  H   VAL A 650     -13.281 -40.005 -38.605  1.00  0.63           H  
ATOM   9196  HA  VAL A 650     -15.271 -42.019 -38.920  1.00  0.63           H  
ATOM   9197  HB  VAL A 650     -15.517 -38.978 -38.858  1.00  0.63           H  
ATOM   9198 1HG1 VAL A 650     -17.817 -39.353 -38.281  1.00  0.63           H  
ATOM   9199 2HG1 VAL A 650     -17.455 -39.985 -39.893  1.00  0.63           H  
ATOM   9200 3HG1 VAL A 650     -17.577 -41.079 -38.520  1.00  0.63           H  
ATOM   9201 1HG2 VAL A 650     -16.180 -39.381 -36.623  1.00  0.63           H  
ATOM   9202 2HG2 VAL A 650     -15.959 -41.100 -36.808  1.00  0.63           H  
ATOM   9203 3HG2 VAL A 650     -14.601 -40.000 -36.940  1.00  0.63           H  
ATOM   9204  N   ALA A 651     -15.174 -39.870 -41.433  1.00  0.64           N  
ATOM   9205  CA  ALA A 651     -15.620 -39.683 -42.795  1.00  0.64           C  
ATOM   9206  C   ALA A 651     -15.084 -40.759 -43.718  1.00  0.64           C  
ATOM   9207  O   ALA A 651     -15.816 -41.267 -44.565  1.00  0.64           O  
ATOM   9208  CB  ALA A 651     -15.180 -38.329 -43.287  1.00  0.64           C  
ATOM   9209  H   ALA A 651     -14.590 -39.161 -40.994  1.00  0.64           H  
ATOM   9210  HA  ALA A 651     -16.707 -39.738 -42.806  1.00  0.64           H  
ATOM   9211 1HB  ALA A 651     -15.530 -38.172 -44.304  1.00  0.64           H  
ATOM   9212 2HB  ALA A 651     -15.581 -37.550 -42.637  1.00  0.64           H  
ATOM   9213 3HB  ALA A 651     -14.096 -38.304 -43.259  1.00  0.64           H  
ATOM   9214  N   LEU A 652     -13.823 -41.148 -43.554  1.00  0.65           N  
ATOM   9215  CA  LEU A 652     -13.270 -42.138 -44.457  1.00  0.65           C  
ATOM   9216  C   LEU A 652     -13.944 -43.488 -44.260  1.00  0.65           C  
ATOM   9217  O   LEU A 652     -14.245 -44.189 -45.233  1.00  0.65           O  
ATOM   9218  CB  LEU A 652     -11.767 -42.212 -44.238  1.00  0.65           C  
ATOM   9219  CG  LEU A 652     -11.005 -40.921 -44.667  1.00  0.65           C  
ATOM   9220  CD1 LEU A 652      -9.541 -41.027 -44.236  1.00  0.65           C  
ATOM   9221  CD2 LEU A 652     -11.165 -40.716 -46.163  1.00  0.65           C  
ATOM   9222  H   LEU A 652     -13.222 -40.742 -42.833  1.00  0.65           H  
ATOM   9223  HA  LEU A 652     -13.453 -41.812 -45.478  1.00  0.65           H  
ATOM   9224 1HB  LEU A 652     -11.578 -42.378 -43.174  1.00  0.65           H  
ATOM   9225 2HB  LEU A 652     -11.362 -43.054 -44.798  1.00  0.65           H  
ATOM   9226  HG  LEU A 652     -11.434 -40.059 -44.168  1.00  0.65           H  
ATOM   9227 1HD1 LEU A 652      -9.003 -40.126 -44.521  1.00  0.65           H  
ATOM   9228 2HD1 LEU A 652      -9.494 -41.144 -43.160  1.00  0.65           H  
ATOM   9229 3HD1 LEU A 652      -9.094 -41.871 -44.707  1.00  0.65           H  
ATOM   9230 1HD2 LEU A 652     -10.644 -39.806 -46.458  1.00  0.65           H  
ATOM   9231 2HD2 LEU A 652     -10.754 -41.555 -46.704  1.00  0.65           H  
ATOM   9232 3HD2 LEU A 652     -12.222 -40.625 -46.396  1.00  0.65           H  
ATOM   9233  N   ARG A 653     -14.230 -43.843 -43.006  1.00  0.66           N  
ATOM   9234  CA  ARG A 653     -14.913 -45.095 -42.730  1.00  0.66           C  
ATOM   9235  C   ARG A 653     -16.296 -45.077 -43.345  1.00  0.66           C  
ATOM   9236  O   ARG A 653     -16.705 -46.050 -43.973  1.00  0.66           O  
ATOM   9237  CB  ARG A 653     -15.026 -45.282 -41.238  1.00  0.66           C  
ATOM   9238  CG  ARG A 653     -13.734 -45.603 -40.563  1.00  0.66           C  
ATOM   9239  CD  ARG A 653     -13.829 -45.342 -39.133  1.00  0.66           C  
ATOM   9240  NE  ARG A 653     -14.716 -46.182 -38.428  1.00  0.66           N  
ATOM   9241  CZ  ARG A 653     -14.354 -47.329 -37.911  1.00  0.66           C  
ATOM   9242  NH1 ARG A 653     -13.120 -47.731 -38.095  1.00  0.66           N  
ATOM   9243  NH2 ARG A 653     -15.240 -48.001 -37.224  1.00  0.66           N  
ATOM   9244  H   ARG A 653     -13.957 -43.248 -42.219  1.00  0.66           H  
ATOM   9245  HA  ARG A 653     -14.338 -45.915 -43.159  1.00  0.66           H  
ATOM   9246 1HB  ARG A 653     -15.414 -44.366 -40.788  1.00  0.66           H  
ATOM   9247 2HB  ARG A 653     -15.738 -46.079 -41.017  1.00  0.66           H  
ATOM   9248 1HG  ARG A 653     -13.501 -46.660 -40.702  1.00  0.66           H  
ATOM   9249 2HG  ARG A 653     -12.932 -44.999 -40.984  1.00  0.66           H  
ATOM   9250 1HD  ARG A 653     -12.845 -45.457 -38.694  1.00  0.66           H  
ATOM   9251 2HD  ARG A 653     -14.178 -44.327 -38.995  1.00  0.66           H  
ATOM   9252  HE  ARG A 653     -15.684 -45.879 -38.262  1.00  0.66           H  
ATOM   9253 1HH1 ARG A 653     -12.506 -47.157 -38.649  1.00  0.66           H  
ATOM   9254 2HH1 ARG A 653     -12.767 -48.602 -37.680  1.00  0.66           H  
ATOM   9255 1HH2 ARG A 653     -16.176 -47.577 -37.131  1.00  0.66           H  
ATOM   9256 2HH2 ARG A 653     -15.013 -48.893 -36.813  1.00  0.66           H  
ATOM   9257  N   ALA A 654     -17.001 -43.950 -43.220  1.00  0.68           N  
ATOM   9258  CA  ALA A 654     -18.345 -43.849 -43.766  1.00  0.68           C  
ATOM   9259  C   ALA A 654     -18.344 -44.059 -45.270  1.00  0.68           C  
ATOM   9260  O   ALA A 654     -19.171 -44.805 -45.813  1.00  0.68           O  
ATOM   9261  CB  ALA A 654     -18.916 -42.486 -43.456  1.00  0.68           C  
ATOM   9262  H   ALA A 654     -16.618 -43.162 -42.693  1.00  0.68           H  
ATOM   9263  HA  ALA A 654     -18.962 -44.617 -43.304  1.00  0.68           H  
ATOM   9264 1HB  ALA A 654     -19.914 -42.421 -43.843  1.00  0.68           H  
ATOM   9265 2HB  ALA A 654     -18.931 -42.331 -42.386  1.00  0.68           H  
ATOM   9266 3HB  ALA A 654     -18.300 -41.722 -43.920  1.00  0.68           H  
ATOM   9267  N   LYS A 655     -17.353 -43.469 -45.944  1.00  0.69           N  
ATOM   9268  CA  LYS A 655     -17.286 -43.580 -47.391  1.00  0.69           C  
ATOM   9269  C   LYS A 655     -17.037 -45.027 -47.787  1.00  0.69           C  
ATOM   9270  O   LYS A 655     -17.631 -45.546 -48.737  1.00  0.69           O  
ATOM   9271  CB  LYS A 655     -16.153 -42.699 -47.928  1.00  0.69           C  
ATOM   9272  CG  LYS A 655     -16.388 -41.186 -47.816  1.00  0.69           C  
ATOM   9273  CD  LYS A 655     -15.166 -40.416 -48.314  1.00  0.69           C  
ATOM   9274  CE  LYS A 655     -15.261 -38.925 -48.012  1.00  0.69           C  
ATOM   9275  NZ  LYS A 655     -14.064 -38.193 -48.507  1.00  0.69           N  
ATOM   9276  H   LYS A 655     -16.684 -42.876 -45.449  1.00  0.69           H  
ATOM   9277  HA  LYS A 655     -18.240 -43.254 -47.812  1.00  0.69           H  
ATOM   9278 1HB  LYS A 655     -15.236 -42.925 -47.380  1.00  0.69           H  
ATOM   9279 2HB  LYS A 655     -15.976 -42.937 -48.974  1.00  0.69           H  
ATOM   9280 1HG  LYS A 655     -17.255 -40.918 -48.426  1.00  0.69           H  
ATOM   9281 2HG  LYS A 655     -16.610 -40.919 -46.796  1.00  0.69           H  
ATOM   9282 1HD  LYS A 655     -14.275 -40.816 -47.832  1.00  0.69           H  
ATOM   9283 2HD  LYS A 655     -15.067 -40.551 -49.389  1.00  0.69           H  
ATOM   9284 1HE  LYS A 655     -16.155 -38.502 -48.468  1.00  0.69           H  
ATOM   9285 2HE  LYS A 655     -15.321 -38.796 -46.928  1.00  0.69           H  
ATOM   9286 1HZ  LYS A 655     -14.134 -37.203 -48.252  1.00  0.69           H  
ATOM   9287 2HZ  LYS A 655     -13.240 -38.571 -48.074  1.00  0.69           H  
ATOM   9288 3HZ  LYS A 655     -13.989 -38.281 -49.505  1.00  0.69           H  
ATOM   9289  N   ALA A 656     -16.147 -45.693 -47.049  1.00  0.71           N  
ATOM   9290  CA  ALA A 656     -15.834 -47.088 -47.312  1.00  0.71           C  
ATOM   9291  C   ALA A 656     -17.046 -47.987 -47.062  1.00  0.71           C  
ATOM   9292  O   ALA A 656     -17.366 -48.859 -47.865  1.00  0.71           O  
ATOM   9293  CB  ALA A 656     -14.672 -47.514 -46.440  1.00  0.71           C  
ATOM   9294  H   ALA A 656     -15.665 -45.212 -46.287  1.00  0.71           H  
ATOM   9295  HA  ALA A 656     -15.552 -47.181 -48.359  1.00  0.71           H  
ATOM   9296 1HB  ALA A 656     -14.416 -48.543 -46.657  1.00  0.71           H  
ATOM   9297 2HB  ALA A 656     -13.809 -46.876 -46.640  1.00  0.71           H  
ATOM   9298 3HB  ALA A 656     -14.954 -47.420 -45.392  1.00  0.71           H  
ATOM   9299  N   LEU A 657     -17.783 -47.710 -45.990  1.00  0.73           N  
ATOM   9300  CA  LEU A 657     -18.959 -48.485 -45.614  1.00  0.73           C  
ATOM   9301  C   LEU A 657     -20.066 -48.389 -46.649  1.00  0.73           C  
ATOM   9302  O   LEU A 657     -20.765 -49.373 -46.896  1.00  0.73           O  
ATOM   9303  CB  LEU A 657     -19.421 -48.061 -44.222  1.00  0.73           C  
ATOM   9304  CG  LEU A 657     -18.457 -48.509 -43.086  1.00  0.73           C  
ATOM   9305  CD1 LEU A 657     -18.819 -47.829 -41.786  1.00  0.73           C  
ATOM   9306  CD2 LEU A 657     -18.570 -49.997 -42.924  1.00  0.73           C  
ATOM   9307  H   LEU A 657     -17.486 -46.957 -45.372  1.00  0.73           H  
ATOM   9308  HA  LEU A 657     -18.662 -49.530 -45.550  1.00  0.73           H  
ATOM   9309 1HB  LEU A 657     -19.490 -46.973 -44.196  1.00  0.73           H  
ATOM   9310 2HB  LEU A 657     -20.407 -48.480 -44.028  1.00  0.73           H  
ATOM   9311  HG  LEU A 657     -17.437 -48.258 -43.352  1.00  0.73           H  
ATOM   9312 1HD1 LEU A 657     -18.136 -48.155 -41.001  1.00  0.73           H  
ATOM   9313 2HD1 LEU A 657     -18.731 -46.748 -41.918  1.00  0.73           H  
ATOM   9314 3HD1 LEU A 657     -19.842 -48.084 -41.511  1.00  0.73           H  
ATOM   9315 1HD2 LEU A 657     -17.902 -50.335 -42.153  1.00  0.73           H  
ATOM   9316 2HD2 LEU A 657     -19.581 -50.232 -42.650  1.00  0.73           H  
ATOM   9317 3HD2 LEU A 657     -18.325 -50.484 -43.855  1.00  0.73           H  
ATOM   9318  N   ARG A 658     -20.192 -47.250 -47.338  1.00  0.74           N  
ATOM   9319  CA  ARG A 658     -21.215 -47.169 -48.382  1.00  0.74           C  
ATOM   9320  C   ARG A 658     -21.014 -48.228 -49.459  1.00  0.74           C  
ATOM   9321  O   ARG A 658     -21.981 -48.688 -50.065  1.00  0.74           O  
ATOM   9322  CB  ARG A 658     -21.262 -45.816 -49.077  1.00  0.74           C  
ATOM   9323  CG  ARG A 658     -21.835 -44.734 -48.275  1.00  0.74           C  
ATOM   9324  CD  ARG A 658     -21.981 -43.468 -49.019  1.00  0.74           C  
ATOM   9325  NE  ARG A 658     -22.904 -43.575 -50.142  1.00  0.74           N  
ATOM   9326  CZ  ARG A 658     -23.091 -42.610 -51.067  1.00  0.74           C  
ATOM   9327  NH1 ARG A 658     -22.433 -41.472 -50.982  1.00  0.74           N  
ATOM   9328  NH2 ARG A 658     -23.938 -42.807 -52.067  1.00  0.74           N  
ATOM   9329  H   ARG A 658     -19.619 -46.435 -47.098  1.00  0.74           H  
ATOM   9330  HA  ARG A 658     -22.185 -47.332 -47.914  1.00  0.74           H  
ATOM   9331 1HB  ARG A 658     -20.245 -45.514 -49.336  1.00  0.74           H  
ATOM   9332 2HB  ARG A 658     -21.829 -45.892 -50.002  1.00  0.74           H  
ATOM   9333 1HG  ARG A 658     -22.808 -45.045 -47.904  1.00  0.74           H  
ATOM   9334 2HG  ARG A 658     -21.153 -44.535 -47.453  1.00  0.74           H  
ATOM   9335 1HD  ARG A 658     -22.374 -42.721 -48.342  1.00  0.74           H  
ATOM   9336 2HD  ARG A 658     -21.008 -43.143 -49.393  1.00  0.74           H  
ATOM   9337  HE  ARG A 658     -23.423 -44.434 -50.246  1.00  0.74           H  
ATOM   9338 1HH1 ARG A 658     -21.774 -41.296 -50.196  1.00  0.74           H  
ATOM   9339 2HH1 ARG A 658     -22.571 -40.757 -51.674  1.00  0.74           H  
ATOM   9340 1HH2 ARG A 658     -24.443 -43.679 -52.138  1.00  0.74           H  
ATOM   9341 2HH2 ARG A 658     -24.075 -42.086 -52.760  1.00  0.74           H  
ATOM   9342  N   ALA A 659     -19.769 -48.650 -49.685  1.00  0.76           N  
ATOM   9343  CA  ALA A 659     -19.461 -49.640 -50.704  1.00  0.76           C  
ATOM   9344  C   ALA A 659     -20.185 -50.955 -50.449  1.00  0.76           C  
ATOM   9345  O   ALA A 659     -20.401 -51.740 -51.374  1.00  0.76           O  
ATOM   9346  CB  ALA A 659     -17.971 -49.905 -50.750  1.00  0.76           C  
ATOM   9347  H   ALA A 659     -18.999 -48.302 -49.115  1.00  0.76           H  
ATOM   9348  HA  ALA A 659     -19.790 -49.245 -51.664  1.00  0.76           H  
ATOM   9349 1HB  ALA A 659     -17.754 -50.627 -51.533  1.00  0.76           H  
ATOM   9350 2HB  ALA A 659     -17.440 -48.976 -50.948  1.00  0.76           H  
ATOM   9351 3HB  ALA A 659     -17.655 -50.307 -49.797  1.00  0.76           H  
ATOM   9352  N   LEU A 660     -20.465 -51.244 -49.179  1.00  0.76           N  
ATOM   9353  CA  LEU A 660     -21.087 -52.492 -48.795  1.00  0.76           C  
ATOM   9354  C   LEU A 660     -22.560 -52.340 -48.409  1.00  0.76           C  
ATOM   9355  O   LEU A 660     -23.170 -53.286 -47.891  1.00  0.76           O  
ATOM   9356  CB  LEU A 660     -20.308 -53.079 -47.633  1.00  0.76           C  
ATOM   9357  CG  LEU A 660     -18.845 -53.331 -47.920  1.00  0.76           C  
ATOM   9358  CD1 LEU A 660     -18.203 -53.905 -46.711  1.00  0.76           C  
ATOM   9359  CD2 LEU A 660     -18.697 -54.245 -49.093  1.00  0.76           C  
ATOM   9360  H   LEU A 660     -20.297 -50.553 -48.450  1.00  0.76           H  
ATOM   9361  HA  LEU A 660     -21.030 -53.174 -49.639  1.00  0.76           H  
ATOM   9362 1HB  LEU A 660     -20.376 -52.390 -46.786  1.00  0.76           H  
ATOM   9363 2HB  LEU A 660     -20.754 -54.027 -47.367  1.00  0.76           H  
ATOM   9364  HG  LEU A 660     -18.365 -52.385 -48.142  1.00  0.76           H  
ATOM   9365 1HD1 LEU A 660     -17.165 -54.087 -46.889  1.00  0.76           H  
ATOM   9366 2HD1 LEU A 660     -18.313 -53.218 -45.874  1.00  0.76           H  
ATOM   9367 3HD1 LEU A 660     -18.677 -54.847 -46.488  1.00  0.76           H  
ATOM   9368 1HD2 LEU A 660     -17.643 -54.407 -49.299  1.00  0.76           H  
ATOM   9369 2HD2 LEU A 660     -19.165 -55.200 -48.865  1.00  0.76           H  
ATOM   9370 3HD2 LEU A 660     -19.169 -53.800 -49.965  1.00  0.76           H  
ATOM   9371  N   ALA A 661     -23.131 -51.158 -48.636  1.00  0.75           N  
ATOM   9372  CA  ALA A 661     -24.497 -50.915 -48.198  1.00  0.75           C  
ATOM   9373  C   ALA A 661     -25.446 -51.925 -48.809  1.00  0.75           C  
ATOM   9374  O   ALA A 661     -25.322 -52.295 -49.978  1.00  0.75           O  
ATOM   9375  CB  ALA A 661     -24.920 -49.506 -48.559  1.00  0.75           C  
ATOM   9376  H   ALA A 661     -22.619 -50.409 -49.105  1.00  0.75           H  
ATOM   9377  HA  ALA A 661     -24.537 -51.025 -47.118  1.00  0.75           H  
ATOM   9378 1HB  ALA A 661     -25.937 -49.326 -48.200  1.00  0.75           H  
ATOM   9379 2HB  ALA A 661     -24.243 -48.796 -48.086  1.00  0.75           H  
ATOM   9380 3HB  ALA A 661     -24.882 -49.380 -49.638  1.00  0.75           H  
ATOM   9381  N   GLY A 662     -26.396 -52.391 -48.006  1.00  0.73           N  
ATOM   9382  CA  GLY A 662     -27.389 -53.355 -48.465  1.00  0.73           C  
ATOM   9383  C   GLY A 662     -26.966 -54.820 -48.277  1.00  0.73           C  
ATOM   9384  O   GLY A 662     -27.792 -55.723 -48.412  1.00  0.73           O  
ATOM   9385  H   GLY A 662     -26.458 -52.045 -47.043  1.00  0.73           H  
ATOM   9386 1HA  GLY A 662     -28.320 -53.181 -47.927  1.00  0.73           H  
ATOM   9387 2HA  GLY A 662     -27.598 -53.173 -49.518  1.00  0.73           H  
ATOM   9388  N   LYS A 663     -25.699 -55.064 -47.920  1.00  0.71           N  
ATOM   9389  CA  LYS A 663     -25.203 -56.433 -47.726  1.00  0.71           C  
ATOM   9390  C   LYS A 663     -25.409 -56.957 -46.314  1.00  0.71           C  
ATOM   9391  O   LYS A 663     -25.085 -58.106 -46.015  1.00  0.71           O  
ATOM   9392  CB  LYS A 663     -23.723 -56.541 -48.079  1.00  0.71           C  
ATOM   9393  CG  LYS A 663     -23.410 -56.346 -49.552  1.00  0.71           C  
ATOM   9394  CD  LYS A 663     -21.919 -56.480 -49.819  1.00  0.71           C  
ATOM   9395  CE  LYS A 663     -21.610 -56.424 -51.314  1.00  0.71           C  
ATOM   9396  NZ  LYS A 663     -20.141 -56.481 -51.594  1.00  0.71           N  
ATOM   9397  H   LYS A 663     -25.034 -54.291 -47.831  1.00  0.71           H  
ATOM   9398  HA  LYS A 663     -25.755 -57.087 -48.400  1.00  0.71           H  
ATOM   9399 1HB  LYS A 663     -23.164 -55.796 -47.521  1.00  0.71           H  
ATOM   9400 2HB  LYS A 663     -23.348 -57.521 -47.781  1.00  0.71           H  
ATOM   9401 1HG  LYS A 663     -23.958 -57.075 -50.148  1.00  0.71           H  
ATOM   9402 2HG  LYS A 663     -23.730 -55.341 -49.848  1.00  0.71           H  
ATOM   9403 1HD  LYS A 663     -21.413 -55.660 -49.325  1.00  0.71           H  
ATOM   9404 2HD  LYS A 663     -21.539 -57.418 -49.406  1.00  0.71           H  
ATOM   9405 1HE  LYS A 663     -22.089 -57.274 -51.795  1.00  0.71           H  
ATOM   9406 2HE  LYS A 663     -22.015 -55.502 -51.735  1.00  0.71           H  
ATOM   9407 1HZ  LYS A 663     -19.978 -56.454 -52.583  1.00  0.71           H  
ATOM   9408 2HZ  LYS A 663     -19.679 -55.696 -51.164  1.00  0.71           H  
ATOM   9409 3HZ  LYS A 663     -19.709 -57.327 -51.208  1.00  0.71           H  
ATOM   9410  N   GLY A 664     -25.967 -56.133 -45.449  1.00  0.69           N  
ATOM   9411  CA  GLY A 664     -26.155 -56.540 -44.075  1.00  0.69           C  
ATOM   9412  C   GLY A 664     -26.938 -55.542 -43.262  1.00  0.69           C  
ATOM   9413  O   GLY A 664     -27.345 -54.495 -43.755  1.00  0.69           O  
ATOM   9414  H   GLY A 664     -26.246 -55.213 -45.756  1.00  0.69           H  
ATOM   9415 1HA  GLY A 664     -26.649 -57.486 -44.035  1.00  0.69           H  
ATOM   9416 2HA  GLY A 664     -25.182 -56.697 -43.618  1.00  0.69           H  
ATOM   9417  N   GLY A 665     -27.127 -55.867 -42.002  1.00  0.67           N  
ATOM   9418  CA  GLY A 665     -27.839 -54.997 -41.078  1.00  0.67           C  
ATOM   9419  C   GLY A 665     -27.617 -55.450 -39.648  1.00  0.67           C  
ATOM   9420  O   GLY A 665     -26.738 -56.279 -39.383  1.00  0.67           O  
ATOM   9421  H   GLY A 665     -26.800 -56.787 -41.710  1.00  0.67           H  
ATOM   9422 1HA  GLY A 665     -27.487 -53.972 -41.201  1.00  0.67           H  
ATOM   9423 2HA  GLY A 665     -28.905 -55.007 -41.308  1.00  0.67           H  
ATOM   9424  N   MET A 666     -28.387 -54.886 -38.716  1.00  0.65           N  
ATOM   9425  CA  MET A 666     -28.231 -55.222 -37.304  1.00  0.65           C  
ATOM   9426  C   MET A 666     -29.535 -55.469 -36.560  1.00  0.65           C  
ATOM   9427  O   MET A 666     -30.568 -54.903 -36.913  1.00  0.65           O  
ATOM   9428  CB  MET A 666     -27.451 -54.141 -36.580  1.00  0.65           C  
ATOM   9429  CG  MET A 666     -26.068 -53.976 -37.043  1.00  0.65           C  
ATOM   9430  SD  MET A 666     -25.123 -52.876 -36.049  1.00  0.65           S  
ATOM   9431  CE  MET A 666     -23.599 -53.027 -36.930  1.00  0.65           C  
ATOM   9432  H   MET A 666     -29.089 -54.212 -38.994  1.00  0.65           H  
ATOM   9433  HA  MET A 666     -27.664 -56.143 -37.249  1.00  0.65           H  
ATOM   9434 1HB  MET A 666     -27.961 -53.190 -36.666  1.00  0.65           H  
ATOM   9435 2HB  MET A 666     -27.403 -54.401 -35.531  1.00  0.65           H  
ATOM   9436 1HG  MET A 666     -25.618 -54.925 -37.023  1.00  0.65           H  
ATOM   9437 2HG  MET A 666     -26.040 -53.618 -38.061  1.00  0.65           H  
ATOM   9438 1HE  MET A 666     -22.851 -52.400 -36.466  1.00  0.65           H  
ATOM   9439 2HE  MET A 666     -23.266 -54.063 -36.921  1.00  0.65           H  
ATOM   9440 3HE  MET A 666     -23.758 -52.700 -37.949  1.00  0.65           H  
ATOM   9441  N   VAL A 667     -29.452 -56.322 -35.537  1.00  0.63           N  
ATOM   9442  CA  VAL A 667     -30.529 -56.689 -34.611  1.00  0.63           C  
ATOM   9443  C   VAL A 667     -30.139 -56.577 -33.136  1.00  0.63           C  
ATOM   9444  O   VAL A 667     -29.067 -57.028 -32.742  1.00  0.63           O  
ATOM   9445  CB  VAL A 667     -30.945 -58.152 -34.863  1.00  0.63           C  
ATOM   9446  CG1 VAL A 667     -31.974 -58.604 -33.838  1.00  0.63           C  
ATOM   9447  CG2 VAL A 667     -31.495 -58.304 -36.272  1.00  0.63           C  
ATOM   9448  H   VAL A 667     -28.548 -56.763 -35.391  1.00  0.63           H  
ATOM   9449  HA  VAL A 667     -31.373 -56.033 -34.796  1.00  0.63           H  
ATOM   9450  HB  VAL A 667     -30.064 -58.785 -34.749  1.00  0.63           H  
ATOM   9451 1HG1 VAL A 667     -32.208 -59.639 -34.021  1.00  0.63           H  
ATOM   9452 2HG1 VAL A 667     -31.561 -58.516 -32.844  1.00  0.63           H  
ATOM   9453 3HG1 VAL A 667     -32.870 -57.997 -33.913  1.00  0.63           H  
ATOM   9454 1HG2 VAL A 667     -31.755 -59.343 -36.442  1.00  0.63           H  
ATOM   9455 2HG2 VAL A 667     -32.374 -57.689 -36.386  1.00  0.63           H  
ATOM   9456 3HG2 VAL A 667     -30.748 -58.001 -36.993  1.00  0.63           H  
ATOM   9457  N   SER A 668     -30.999 -55.993 -32.311  1.00  0.63           N  
ATOM   9458  CA  SER A 668     -30.742 -55.964 -30.873  1.00  0.63           C  
ATOM   9459  C   SER A 668     -31.484 -57.123 -30.197  1.00  0.63           C  
ATOM   9460  O   SER A 668     -32.691 -57.273 -30.396  1.00  0.63           O  
ATOM   9461  CB  SER A 668     -31.174 -54.642 -30.268  1.00  0.63           C  
ATOM   9462  OG  SER A 668     -31.072 -54.674 -28.873  1.00  0.63           O  
ATOM   9463  H   SER A 668     -31.863 -55.609 -32.688  1.00  0.63           H  
ATOM   9464  HA  SER A 668     -29.676 -56.093 -30.697  1.00  0.63           H  
ATOM   9465 1HB  SER A 668     -30.551 -53.845 -30.655  1.00  0.63           H  
ATOM   9466 2HB  SER A 668     -32.203 -54.433 -30.560  1.00  0.63           H  
ATOM   9467  HG  SER A 668     -31.487 -55.504 -28.602  1.00  0.63           H  
ATOM   9468  N   LEU A 669     -30.760 -57.964 -29.447  1.00  0.63           N  
ATOM   9469  CA  LEU A 669     -31.360 -59.099 -28.736  1.00  0.63           C  
ATOM   9470  C   LEU A 669     -31.339 -58.902 -27.218  1.00  0.63           C  
ATOM   9471  O   LEU A 669     -30.306 -58.537 -26.638  1.00  0.63           O  
ATOM   9472  CB  LEU A 669     -30.592 -60.411 -28.990  1.00  0.63           C  
ATOM   9473  CG  LEU A 669     -30.398 -60.908 -30.424  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669     -29.628 -62.240 -30.366  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669     -31.708 -61.058 -31.080  1.00  0.63           C  
ATOM   9476  H   LEU A 669     -29.762 -57.805 -29.362  1.00  0.63           H  
ATOM   9477  HA  LEU A 669     -32.394 -59.211 -29.059  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669     -29.595 -60.292 -28.564  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669     -31.097 -61.203 -28.437  1.00  0.63           H  
ATOM   9480  HG  LEU A 669     -29.796 -60.190 -30.990  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669     -29.469 -62.617 -31.365  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669     -28.668 -62.084 -29.879  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669     -30.206 -62.966 -29.800  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669     -31.578 -61.417 -32.103  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669     -32.306 -61.760 -30.515  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669     -32.191 -60.089 -31.085  1.00  0.63           H  
ATOM   9487  N   ALA A 670     -32.432 -59.246 -26.539  1.00  0.63           N  
ATOM   9488  CA  ALA A 670     -32.459 -59.155 -25.076  1.00  0.63           C  
ATOM   9489  C   ALA A 670     -31.851 -60.390 -24.430  1.00  0.63           C  
ATOM   9490  O   ALA A 670     -32.552 -61.209 -23.832  1.00  0.63           O  
ATOM   9491  CB  ALA A 670     -33.864 -58.970 -24.569  1.00  0.63           C  
ATOM   9492  H   ALA A 670     -33.270 -59.528 -27.048  1.00  0.63           H  
ATOM   9493  HA  ALA A 670     -31.868 -58.293 -24.787  1.00  0.63           H  
ATOM   9494 1HB  ALA A 670     -33.845 -58.879 -23.486  1.00  0.63           H  
ATOM   9495 2HB  ALA A 670     -34.280 -58.066 -25.005  1.00  0.63           H  
ATOM   9496 3HB  ALA A 670     -34.460 -59.830 -24.855  1.00  0.63           H  
ATOM   9497  N   ALA A 671     -30.547 -60.520 -24.567  1.00  0.63           N  
ATOM   9498  CA  ALA A 671     -29.824 -61.688 -24.087  1.00  0.63           C  
ATOM   9499  C   ALA A 671     -28.366 -61.323 -23.805  1.00  0.63           C  
ATOM   9500  O   ALA A 671     -27.883 -60.371 -24.391  1.00  0.63           O  
ATOM   9501  CB  ALA A 671     -29.912 -62.789 -25.146  1.00  0.63           C  
ATOM   9502  H   ALA A 671     -30.071 -59.777 -25.079  1.00  0.63           H  
ATOM   9503  HA  ALA A 671     -30.294 -62.015 -23.162  1.00  0.63           H  
ATOM   9504 1HB  ALA A 671     -29.398 -63.666 -24.823  1.00  0.63           H  
ATOM   9505 2HB  ALA A 671     -30.948 -63.035 -25.324  1.00  0.63           H  
ATOM   9506 3HB  ALA A 671     -29.457 -62.435 -26.071  1.00  0.63           H  
ATOM   9507  N   PRO A 672     -27.654 -62.040 -22.911  1.00  0.64           N  
ATOM   9508  CA  PRO A 672     -26.228 -61.899 -22.640  1.00  0.64           C  
ATOM   9509  C   PRO A 672     -25.441 -62.387 -23.831  1.00  0.64           C  
ATOM   9510  O   PRO A 672     -25.925 -63.247 -24.570  1.00  0.64           O  
ATOM   9511  CB  PRO A 672     -26.014 -62.777 -21.401  1.00  0.64           C  
ATOM   9512  CG  PRO A 672     -27.130 -63.793 -21.453  1.00  0.64           C  
ATOM   9513  CD  PRO A 672     -28.317 -63.040 -22.047  1.00  0.64           C  
ATOM   9514  HA  PRO A 672     -26.002 -60.843 -22.427  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672     -25.019 -63.243 -21.440  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672     -26.036 -62.163 -20.492  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672     -26.818 -64.649 -22.048  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672     -27.337 -64.171 -20.441  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672     -28.933 -63.738 -22.604  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672     -28.879 -62.529 -21.246  1.00  0.64           H  
ATOM   9521  N   GLY A 673     -24.199 -61.920 -23.979  1.00  0.64           N  
ATOM   9522  CA  GLY A 673     -23.352 -62.352 -25.094  1.00  0.64           C  
ATOM   9523  C   GLY A 673     -23.197 -63.864 -25.185  1.00  0.64           C  
ATOM   9524  O   GLY A 673     -23.184 -64.415 -26.282  1.00  0.64           O  
ATOM   9525  H   GLY A 673     -23.850 -61.224 -23.333  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673     -23.757 -61.980 -26.032  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673     -22.368 -61.897 -24.986  1.00  0.64           H  
ATOM   9528  N   GLU A 674     -23.144 -64.554 -24.051  1.00  0.64           N  
ATOM   9529  CA  GLU A 674     -23.001 -66.007 -24.087  1.00  0.64           C  
ATOM   9530  C   GLU A 674     -24.201 -66.678 -24.766  1.00  0.64           C  
ATOM   9531  O   GLU A 674     -24.055 -67.672 -25.490  1.00  0.64           O  
ATOM   9532  CB  GLU A 674     -22.835 -66.551 -22.666  1.00  0.64           C  
ATOM   9533  CG  GLU A 674     -21.509 -66.186 -21.999  1.00  0.64           C  
ATOM   9534  CD  GLU A 674     -21.403 -66.679 -20.572  1.00  0.64           C  
ATOM   9535  OE1 GLU A 674     -22.380 -67.167 -20.056  1.00  0.64           O  
ATOM   9536  OE2 GLU A 674     -20.341 -66.566 -20.004  1.00  0.64           O  
ATOM   9537  H   GLU A 674     -23.177 -64.068 -23.169  1.00  0.64           H  
ATOM   9538  HA  GLU A 674     -22.107 -66.250 -24.662  1.00  0.64           H  
ATOM   9539 1HB  GLU A 674     -23.644 -66.175 -22.039  1.00  0.64           H  
ATOM   9540 2HB  GLU A 674     -22.912 -67.638 -22.684  1.00  0.64           H  
ATOM   9541 1HG  GLU A 674     -20.693 -66.614 -22.581  1.00  0.64           H  
ATOM   9542 2HG  GLU A 674     -21.398 -65.102 -22.013  1.00  0.64           H  
ATOM   9543  N   ARG A 675     -25.394 -66.127 -24.540  1.00  0.63           N  
ATOM   9544  CA  ARG A 675     -26.598 -66.717 -25.082  1.00  0.63           C  
ATOM   9545  C   ARG A 675     -26.743 -66.264 -26.510  1.00  0.63           C  
ATOM   9546  O   ARG A 675     -27.120 -67.055 -27.369  1.00  0.63           O  
ATOM   9547  CB  ARG A 675     -27.825 -66.354 -24.269  1.00  0.63           C  
ATOM   9548  CG  ARG A 675     -29.131 -67.009 -24.743  1.00  0.63           C  
ATOM   9549  CD  ARG A 675     -30.279 -66.715 -23.828  1.00  0.63           C  
ATOM   9550  NE  ARG A 675     -31.506 -67.403 -24.237  1.00  0.63           N  
ATOM   9551  CZ  ARG A 675     -32.705 -67.254 -23.629  1.00  0.63           C  
ATOM   9552  NH1 ARG A 675     -32.828 -66.431 -22.612  1.00  0.63           N  
ATOM   9553  NH2 ARG A 675     -33.758 -67.932 -24.050  1.00  0.63           N  
ATOM   9554  H   ARG A 675     -25.462 -65.261 -24.019  1.00  0.63           H  
ATOM   9555  HA  ARG A 675     -26.496 -67.802 -25.069  1.00  0.63           H  
ATOM   9556 1HB  ARG A 675     -27.671 -66.642 -23.233  1.00  0.63           H  
ATOM   9557 2HB  ARG A 675     -27.946 -65.282 -24.293  1.00  0.63           H  
ATOM   9558 1HG  ARG A 675     -29.377 -66.618 -25.724  1.00  0.63           H  
ATOM   9559 2HG  ARG A 675     -29.000 -68.090 -24.807  1.00  0.63           H  
ATOM   9560 1HD  ARG A 675     -30.028 -67.037 -22.818  1.00  0.63           H  
ATOM   9561 2HD  ARG A 675     -30.477 -65.645 -23.827  1.00  0.63           H  
ATOM   9562  HE  ARG A 675     -31.450 -68.048 -25.017  1.00  0.63           H  
ATOM   9563 1HH1 ARG A 675     -32.030 -65.908 -22.283  1.00  0.63           H  
ATOM   9564 2HH1 ARG A 675     -33.727 -66.321 -22.161  1.00  0.63           H  
ATOM   9565 1HH2 ARG A 675     -33.672 -68.572 -24.828  1.00  0.63           H  
ATOM   9566 2HH2 ARG A 675     -34.653 -67.812 -23.585  1.00  0.63           H  
ATOM   9567  N   ALA A 676     -26.421 -64.997 -26.785  1.00  0.63           N  
ATOM   9568  CA  ALA A 676     -26.535 -64.513 -28.149  1.00  0.63           C  
ATOM   9569  C   ALA A 676     -25.654 -65.355 -29.050  1.00  0.63           C  
ATOM   9570  O   ALA A 676     -26.072 -65.760 -30.130  1.00  0.63           O  
ATOM   9571  CB  ALA A 676     -26.136 -63.060 -28.236  1.00  0.63           C  
ATOM   9572  H   ALA A 676     -26.110 -64.372 -26.041  1.00  0.63           H  
ATOM   9573  HA  ALA A 676     -27.559 -64.619 -28.476  1.00  0.63           H  
ATOM   9574 1HB  ALA A 676     -26.230 -62.712 -29.265  1.00  0.63           H  
ATOM   9575 2HB  ALA A 676     -26.785 -62.466 -27.586  1.00  0.63           H  
ATOM   9576 3HB  ALA A 676     -25.104 -62.957 -27.911  1.00  0.63           H  
ATOM   9577  N   ARG A 677     -24.456 -65.700 -28.586  1.00  0.62           N  
ATOM   9578  CA  ARG A 677     -23.579 -66.515 -29.402  1.00  0.62           C  
ATOM   9579  C   ARG A 677     -24.192 -67.898 -29.629  1.00  0.62           C  
ATOM   9580  O   ARG A 677     -24.159 -68.416 -30.747  1.00  0.62           O  
ATOM   9581  CB  ARG A 677     -22.222 -66.622 -28.729  1.00  0.62           C  
ATOM   9582  CG  ARG A 677     -21.411 -65.325 -28.749  1.00  0.62           C  
ATOM   9583  CD  ARG A 677     -20.175 -65.444 -27.947  1.00  0.62           C  
ATOM   9584  NE  ARG A 677     -19.437 -64.182 -27.871  1.00  0.62           N  
ATOM   9585  CZ  ARG A 677     -18.282 -64.024 -27.196  1.00  0.62           C  
ATOM   9586  NH1 ARG A 677     -17.751 -65.055 -26.573  1.00  0.62           N  
ATOM   9587  NH2 ARG A 677     -17.676 -62.845 -27.150  1.00  0.62           N  
ATOM   9588  H   ARG A 677     -24.128 -65.354 -27.683  1.00  0.62           H  
ATOM   9589  HA  ARG A 677     -23.449 -66.025 -30.365  1.00  0.62           H  
ATOM   9590 1HB  ARG A 677     -22.365 -66.900 -27.681  1.00  0.62           H  
ATOM   9591 2HB  ARG A 677     -21.633 -67.405 -29.202  1.00  0.62           H  
ATOM   9592 1HG  ARG A 677     -21.123 -65.106 -29.776  1.00  0.62           H  
ATOM   9593 2HG  ARG A 677     -22.004 -64.505 -28.371  1.00  0.62           H  
ATOM   9594 1HD  ARG A 677     -20.442 -65.742 -26.931  1.00  0.62           H  
ATOM   9595 2HD  ARG A 677     -19.523 -66.196 -28.387  1.00  0.62           H  
ATOM   9596  HE  ARG A 677     -19.827 -63.376 -28.337  1.00  0.62           H  
ATOM   9597 1HH1 ARG A 677     -18.211 -65.955 -26.606  1.00  0.62           H  
ATOM   9598 2HH1 ARG A 677     -16.885 -64.948 -26.065  1.00  0.62           H  
ATOM   9599 1HH2 ARG A 677     -18.077 -62.018 -27.617  1.00  0.62           H  
ATOM   9600 2HH2 ARG A 677     -16.811 -62.747 -26.642  1.00  0.62           H  
ATOM   9601  N   ALA A 678     -24.793 -68.491 -28.588  1.00  0.62           N  
ATOM   9602  CA  ALA A 678     -25.447 -69.791 -28.742  1.00  0.62           C  
ATOM   9603  C   ALA A 678     -26.621 -69.721 -29.739  1.00  0.62           C  
ATOM   9604  O   ALA A 678     -26.842 -70.647 -30.524  1.00  0.62           O  
ATOM   9605  CB  ALA A 678     -25.935 -70.283 -27.389  1.00  0.62           C  
ATOM   9606  H   ALA A 678     -24.777 -68.052 -27.663  1.00  0.62           H  
ATOM   9607  HA  ALA A 678     -24.712 -70.492 -29.133  1.00  0.62           H  
ATOM   9608 1HB  ALA A 678     -26.393 -71.263 -27.502  1.00  0.62           H  
ATOM   9609 2HB  ALA A 678     -25.093 -70.348 -26.700  1.00  0.62           H  
ATOM   9610 3HB  ALA A 678     -26.669 -69.583 -26.996  1.00  0.62           H  
ATOM   9611  N   LEU A 679     -27.367 -68.609 -29.706  1.00  0.61           N  
ATOM   9612  CA  LEU A 679     -28.514 -68.374 -30.592  1.00  0.61           C  
ATOM   9613  C   LEU A 679     -28.073 -68.227 -32.047  1.00  0.61           C  
ATOM   9614  O   LEU A 679     -28.767 -68.649 -32.967  1.00  0.61           O  
ATOM   9615  CB  LEU A 679     -29.261 -67.095 -30.159  1.00  0.61           C  
ATOM   9616  CG  LEU A 679     -30.035 -67.143 -28.799  1.00  0.61           C  
ATOM   9617  CD1 LEU A 679     -30.499 -65.730 -28.388  1.00  0.61           C  
ATOM   9618  CD2 LEU A 679     -31.237 -68.030 -28.949  1.00  0.61           C  
ATOM   9619  H   LEU A 679     -27.139 -67.896 -29.014  1.00  0.61           H  
ATOM   9620  HA  LEU A 679     -29.190 -69.224 -30.515  1.00  0.61           H  
ATOM   9621 1HB  LEU A 679     -28.548 -66.283 -30.105  1.00  0.61           H  
ATOM   9622 2HB  LEU A 679     -29.988 -66.852 -30.928  1.00  0.61           H  
ATOM   9623  HG  LEU A 679     -29.391 -67.540 -28.031  1.00  0.61           H  
ATOM   9624 1HD1 LEU A 679     -31.029 -65.791 -27.450  1.00  0.61           H  
ATOM   9625 2HD1 LEU A 679     -29.658 -65.082 -28.269  1.00  0.61           H  
ATOM   9626 3HD1 LEU A 679     -31.149 -65.332 -29.140  1.00  0.61           H  
ATOM   9627 1HD2 LEU A 679     -31.782 -68.076 -28.006  1.00  0.61           H  
ATOM   9628 2HD2 LEU A 679     -31.897 -67.632 -29.723  1.00  0.61           H  
ATOM   9629 3HD2 LEU A 679     -30.922 -69.035 -29.230  1.00  0.61           H  
ATOM   9630  N   ILE A 680     -26.911 -67.621 -32.232  1.00  0.61           N  
ATOM   9631  CA  ILE A 680     -26.306 -67.338 -33.522  1.00  0.61           C  
ATOM   9632  C   ILE A 680     -25.524 -68.464 -34.152  1.00  0.61           C  
ATOM   9633  O   ILE A 680     -25.517 -68.573 -35.368  1.00  0.61           O  
ATOM   9634  CB  ILE A 680     -25.380 -66.152 -33.422  1.00  0.61           C  
ATOM   9635  CG1 ILE A 680     -26.184 -64.948 -33.110  1.00  0.61           C  
ATOM   9636  CG2 ILE A 680     -24.629 -65.987 -34.724  1.00  0.61           C  
ATOM   9637  CD1 ILE A 680     -25.362 -63.859 -32.680  1.00  0.61           C  
ATOM   9638  H   ILE A 680     -26.423 -67.280 -31.403  1.00  0.61           H  
ATOM   9639  HA  ILE A 680     -27.110 -67.074 -34.206  1.00  0.61           H  
ATOM   9640  HB  ILE A 680     -24.677 -66.303 -32.604  1.00  0.61           H  
ATOM   9641 1HG1 ILE A 680     -26.731 -64.643 -33.995  1.00  0.61           H  
ATOM   9642 2HG1 ILE A 680     -26.901 -65.183 -32.329  1.00  0.61           H  
ATOM   9643 1HG2 ILE A 680     -23.967 -65.127 -34.658  1.00  0.61           H  
ATOM   9644 2HG2 ILE A 680     -24.039 -66.879 -34.934  1.00  0.61           H  
ATOM   9645 3HG2 ILE A 680     -25.343 -65.840 -35.513  1.00  0.61           H  
ATOM   9646 1HD1 ILE A 680     -25.979 -63.041 -32.456  1.00  0.61           H  
ATOM   9647 2HD1 ILE A 680     -24.834 -64.168 -31.788  1.00  0.61           H  
ATOM   9648 3HD1 ILE A 680     -24.650 -63.593 -33.460  1.00  0.61           H  
ATOM   9649  N   ALA A 681     -24.800 -69.254 -33.363  1.00  0.61           N  
ATOM   9650  CA  ALA A 681     -23.848 -70.239 -33.888  1.00  0.61           C  
ATOM   9651  C   ALA A 681     -24.299 -71.033 -35.139  1.00  0.61           C  
ATOM   9652  O   ALA A 681     -23.489 -71.155 -36.058  1.00  0.61           O  
ATOM   9653  CB  ALA A 681     -23.449 -71.208 -32.777  1.00  0.61           C  
ATOM   9654  H   ALA A 681     -24.846 -69.115 -32.353  1.00  0.61           H  
ATOM   9655  HA  ALA A 681     -22.952 -69.687 -34.170  1.00  0.61           H  
ATOM   9656 1HB  ALA A 681     -22.676 -71.878 -33.150  1.00  0.61           H  
ATOM   9657 2HB  ALA A 681     -23.056 -70.630 -31.938  1.00  0.61           H  
ATOM   9658 3HB  ALA A 681     -24.275 -71.792 -32.426  1.00  0.61           H  
ATOM   9659  N   PRO A 682     -25.536 -71.561 -35.299  1.00  0.62           N  
ATOM   9660  CA  PRO A 682     -25.928 -72.281 -36.511  1.00  0.62           C  
ATOM   9661  C   PRO A 682     -25.787 -71.405 -37.777  1.00  0.62           C  
ATOM   9662  O   PRO A 682     -25.709 -71.918 -38.895  1.00  0.62           O  
ATOM   9663  CB  PRO A 682     -27.388 -72.649 -36.233  1.00  0.62           C  
ATOM   9664  CG  PRO A 682     -27.503 -72.651 -34.708  1.00  0.62           C  
ATOM   9665  CD  PRO A 682     -26.593 -71.533 -34.248  1.00  0.62           C  
ATOM   9666  HA  PRO A 682     -25.309 -73.185 -36.602  1.00  0.62           H  
ATOM   9667 1HB  PRO A 682     -28.049 -71.941 -36.731  1.00  0.62           H  
ATOM   9668 2HB  PRO A 682     -27.608 -73.633 -36.670  1.00  0.62           H  
ATOM   9669 1HG  PRO A 682     -28.549 -72.489 -34.407  1.00  0.62           H  
ATOM   9670 2HG  PRO A 682     -27.206 -73.626 -34.302  1.00  0.62           H  
ATOM   9671 1HD  PRO A 682     -27.153 -70.603 -34.265  1.00  0.62           H  
ATOM   9672 2HD  PRO A 682     -26.228 -71.754 -33.260  1.00  0.62           H  
ATOM   9673  N   TRP A 683     -25.777 -70.083 -37.584  1.00  0.62           N  
ATOM   9674  CA  TRP A 683     -25.654 -69.065 -38.615  1.00  0.62           C  
ATOM   9675  C   TRP A 683     -24.316 -68.326 -38.553  1.00  0.62           C  
ATOM   9676  O   TRP A 683     -24.192 -67.269 -39.174  1.00  0.62           O  
ATOM   9677  CB  TRP A 683     -26.751 -68.019 -38.440  1.00  0.62           C  
ATOM   9678  CG  TRP A 683     -28.114 -68.516 -38.659  1.00  0.62           C  
ATOM   9679  CD1 TRP A 683     -28.817 -68.560 -39.829  1.00  0.62           C  
ATOM   9680  CD2 TRP A 683     -28.962 -69.077 -37.658  1.00  0.62           C  
ATOM   9681  NE1 TRP A 683     -30.049 -69.112 -39.609  1.00  0.62           N  
ATOM   9682  CE2 TRP A 683     -30.145 -69.447 -38.281  1.00  0.62           C  
ATOM   9683  CE3 TRP A 683     -28.813 -69.300 -36.304  1.00  0.62           C  
ATOM   9684  CZ2 TRP A 683     -31.166 -70.046 -37.585  1.00  0.62           C  
ATOM   9685  CZ3 TRP A 683     -29.837 -69.903 -35.612  1.00  0.62           C  
ATOM   9686  CH2 TRP A 683     -30.971 -70.269 -36.230  1.00  0.62           C  
ATOM   9687  H   TRP A 683     -25.829 -69.730 -36.642  1.00  0.62           H  
ATOM   9688  HA  TRP A 683     -25.748 -69.543 -39.589  1.00  0.62           H  
ATOM   9689 1HB  TRP A 683     -26.693 -67.614 -37.429  1.00  0.62           H  
ATOM   9690 2HB  TRP A 683     -26.573 -67.195 -39.129  1.00  0.62           H  
ATOM   9691  HD1 TRP A 683     -28.454 -68.206 -40.791  1.00  0.62           H  
ATOM   9692  HE1 TRP A 683     -30.799 -69.259 -40.314  1.00  0.62           H  
ATOM   9693  HE3 TRP A 683     -27.900 -69.016 -35.802  1.00  0.62           H  
ATOM   9694  HZ2 TRP A 683     -32.087 -70.350 -38.062  1.00  0.62           H  
ATOM   9695  HZ3 TRP A 683     -29.708 -70.091 -34.553  1.00  0.62           H  
ATOM   9696  HH2 TRP A 683     -31.742 -70.754 -35.645  1.00  0.62           H  
ATOM   9697  N   GLU A 684     -23.308 -68.887 -37.874  1.00  0.62           N  
ATOM   9698  CA  GLU A 684     -22.011 -68.217 -37.664  1.00  0.62           C  
ATOM   9699  C   GLU A 684     -21.368 -67.604 -38.912  1.00  0.62           C  
ATOM   9700  O   GLU A 684     -20.735 -66.555 -38.834  1.00  0.62           O  
ATOM   9701  CB  GLU A 684     -21.003 -69.179 -37.026  1.00  0.62           C  
ATOM   9702  CG  GLU A 684     -19.658 -68.534 -36.711  1.00  0.62           C  
ATOM   9703  CD  GLU A 684     -18.670 -69.452 -36.018  1.00  0.62           C  
ATOM   9704  OE1 GLU A 684     -18.991 -70.589 -35.769  1.00  0.62           O  
ATOM   9705  OE2 GLU A 684     -17.580 -68.999 -35.745  1.00  0.62           O  
ATOM   9706  H   GLU A 684     -23.460 -69.780 -37.405  1.00  0.62           H  
ATOM   9707  HA  GLU A 684     -22.182 -67.401 -36.958  1.00  0.62           H  
ATOM   9708 1HB  GLU A 684     -21.410 -69.570 -36.099  1.00  0.62           H  
ATOM   9709 2HB  GLU A 684     -20.830 -70.023 -37.694  1.00  0.62           H  
ATOM   9710 1HG  GLU A 684     -19.224 -68.194 -37.649  1.00  0.62           H  
ATOM   9711 2HG  GLU A 684     -19.832 -67.658 -36.088  1.00  0.62           H  
ATOM   9712  N   ASP A 685     -21.497 -68.245 -40.065  1.00  0.61           N  
ATOM   9713  CA  ASP A 685     -20.856 -67.715 -41.266  1.00  0.61           C  
ATOM   9714  C   ASP A 685     -21.634 -66.565 -41.920  1.00  0.61           C  
ATOM   9715  O   ASP A 685     -21.143 -65.941 -42.863  1.00  0.61           O  
ATOM   9716  CB  ASP A 685     -20.628 -68.837 -42.276  1.00  0.61           C  
ATOM   9717  CG  ASP A 685     -19.519 -69.841 -41.848  1.00  0.61           C  
ATOM   9718  OD1 ASP A 685     -18.608 -69.478 -41.106  1.00  0.61           O  
ATOM   9719  OD2 ASP A 685     -19.612 -70.967 -42.260  1.00  0.61           O  
ATOM   9720  H   ASP A 685     -22.032 -69.100 -40.100  1.00  0.61           H  
ATOM   9721  HA  ASP A 685     -19.894 -67.326 -40.976  1.00  0.61           H  
ATOM   9722 1HB  ASP A 685     -21.559 -69.383 -42.422  1.00  0.61           H  
ATOM   9723 2HB  ASP A 685     -20.352 -68.403 -43.237  1.00  0.61           H  
ATOM   9724  N   ARG A 686     -22.855 -66.309 -41.447  1.00  0.61           N  
ATOM   9725  CA  ARG A 686     -23.704 -65.256 -41.995  1.00  0.61           C  
ATOM   9726  C   ARG A 686     -23.969 -64.138 -40.964  1.00  0.61           C  
ATOM   9727  O   ARG A 686     -24.193 -62.978 -41.342  1.00  0.61           O  
ATOM   9728  CB  ARG A 686     -25.016 -65.866 -42.470  1.00  0.61           C  
ATOM   9729  CG  ARG A 686     -24.856 -66.860 -43.627  1.00  0.61           C  
ATOM   9730  CD  ARG A 686     -26.154 -67.462 -44.119  1.00  0.61           C  
ATOM   9731  NE  ARG A 686     -26.990 -66.544 -44.925  1.00  0.61           N  
ATOM   9732  CZ  ARG A 686     -28.231 -66.842 -45.371  1.00  0.61           C  
ATOM   9733  NH1 ARG A 686     -28.792 -67.992 -45.066  1.00  0.61           N  
ATOM   9734  NH2 ARG A 686     -28.866 -65.975 -46.124  1.00  0.61           N  
ATOM   9735  H   ARG A 686     -23.204 -66.839 -40.658  1.00  0.61           H  
ATOM   9736  HA  ARG A 686     -23.200 -64.815 -42.855  1.00  0.61           H  
ATOM   9737 1HB  ARG A 686     -25.490 -66.392 -41.639  1.00  0.61           H  
ATOM   9738 2HB  ARG A 686     -25.695 -65.084 -42.788  1.00  0.61           H  
ATOM   9739 1HG  ARG A 686     -24.384 -66.348 -44.468  1.00  0.61           H  
ATOM   9740 2HG  ARG A 686     -24.213 -67.678 -43.303  1.00  0.61           H  
ATOM   9741 1HD  ARG A 686     -25.929 -68.332 -44.733  1.00  0.61           H  
ATOM   9742 2HD  ARG A 686     -26.741 -67.777 -43.257  1.00  0.61           H  
ATOM   9743  HE  ARG A 686     -26.619 -65.620 -45.213  1.00  0.61           H  
ATOM   9744 1HH1 ARG A 686     -28.297 -68.659 -44.495  1.00  0.61           H  
ATOM   9745 2HH1 ARG A 686     -29.721 -68.206 -45.409  1.00  0.61           H  
ATOM   9746 1HH2 ARG A 686     -28.389 -65.085 -46.358  1.00  0.61           H  
ATOM   9747 2HH2 ARG A 686     -29.806 -66.181 -46.493  1.00  0.61           H  
ATOM   9748  N   ILE A 687     -23.961 -64.507 -39.669  1.00  0.61           N  
ATOM   9749  CA  ILE A 687     -24.260 -63.605 -38.542  1.00  0.61           C  
ATOM   9750  C   ILE A 687     -23.180 -63.592 -37.433  1.00  0.61           C  
ATOM   9751  O   ILE A 687     -22.750 -64.643 -36.961  1.00  0.61           O  
ATOM   9752  CB  ILE A 687     -25.582 -63.985 -37.868  1.00  0.61           C  
ATOM   9753  CG1 ILE A 687     -26.733 -63.919 -38.787  1.00  0.61           C  
ATOM   9754  CG2 ILE A 687     -25.835 -63.123 -36.735  1.00  0.61           C  
ATOM   9755  CD1 ILE A 687     -27.964 -64.445 -38.108  1.00  0.61           C  
ATOM   9756  H   ILE A 687     -23.778 -65.481 -39.452  1.00  0.61           H  
ATOM   9757  HA  ILE A 687     -24.349 -62.595 -38.931  1.00  0.61           H  
ATOM   9758  HB  ILE A 687     -25.515 -65.010 -37.546  1.00  0.61           H  
ATOM   9759 1HG1 ILE A 687     -26.905 -62.889 -39.109  1.00  0.61           H  
ATOM   9760 2HG1 ILE A 687     -26.537 -64.528 -39.662  1.00  0.61           H  
ATOM   9761 1HG2 ILE A 687     -26.756 -63.420 -36.269  1.00  0.61           H  
ATOM   9762 2HG2 ILE A 687     -25.035 -63.201 -36.017  1.00  0.61           H  
ATOM   9763 3HG2 ILE A 687     -25.909 -62.102 -37.098  1.00  0.61           H  
ATOM   9764 1HD1 ILE A 687     -28.778 -64.408 -38.756  1.00  0.61           H  
ATOM   9765 2HD1 ILE A 687     -27.814 -65.466 -37.790  1.00  0.61           H  
ATOM   9766 3HD1 ILE A 687     -28.175 -63.835 -37.255  1.00  0.61           H  
ATOM   9767  N   SER A 688     -22.773 -62.400 -36.991  1.00  0.61           N  
ATOM   9768  CA  SER A 688     -21.788 -62.258 -35.914  1.00  0.61           C  
ATOM   9769  C   SER A 688     -22.301 -61.369 -34.781  1.00  0.61           C  
ATOM   9770  O   SER A 688     -23.147 -60.506 -34.998  1.00  0.61           O  
ATOM   9771  CB  SER A 688     -20.522 -61.620 -36.451  1.00  0.61           C  
ATOM   9772  OG  SER A 688     -19.927 -62.402 -37.451  1.00  0.61           O  
ATOM   9773  H   SER A 688     -23.171 -61.569 -37.418  1.00  0.61           H  
ATOM   9774  HA  SER A 688     -21.564 -63.246 -35.510  1.00  0.61           H  
ATOM   9775 1HB  SER A 688     -20.760 -60.632 -36.849  1.00  0.61           H  
ATOM   9776 2HB  SER A 688     -19.819 -61.475 -35.631  1.00  0.61           H  
ATOM   9777  HG  SER A 688     -19.917 -63.304 -37.109  1.00  0.61           H  
ATOM   9778  N   VAL A 689     -21.767 -61.516 -33.569  1.00  0.62           N  
ATOM   9779  CA  VAL A 689     -22.163 -60.548 -32.541  1.00  0.62           C  
ATOM   9780  C   VAL A 689     -21.356 -59.254 -32.717  1.00  0.62           C  
ATOM   9781  O   VAL A 689     -20.121 -59.268 -32.709  1.00  0.62           O  
ATOM   9782  CB  VAL A 689     -22.001 -61.107 -31.116  1.00  0.62           C  
ATOM   9783  CG1 VAL A 689     -22.313 -60.007 -30.138  1.00  0.62           C  
ATOM   9784  CG2 VAL A 689     -22.949 -62.257 -30.897  1.00  0.62           C  
ATOM   9785  H   VAL A 689     -21.093 -62.244 -33.377  1.00  0.62           H  
ATOM   9786  HA  VAL A 689     -23.217 -60.315 -32.667  1.00  0.62           H  
ATOM   9787  HB  VAL A 689     -21.014 -61.452 -30.971  1.00  0.62           H  
ATOM   9788 1HG1 VAL A 689     -22.219 -60.374 -29.118  1.00  0.62           H  
ATOM   9789 2HG1 VAL A 689     -21.634 -59.174 -30.282  1.00  0.62           H  
ATOM   9790 3HG1 VAL A 689     -23.320 -59.673 -30.325  1.00  0.62           H  
ATOM   9791 1HG2 VAL A 689     -22.838 -62.640 -29.884  1.00  0.62           H  
ATOM   9792 2HG2 VAL A 689     -23.963 -61.911 -31.038  1.00  0.62           H  
ATOM   9793 3HG2 VAL A 689     -22.722 -63.046 -31.610  1.00  0.62           H  
ATOM   9794  N   ALA A 690     -22.072 -58.140 -32.880  1.00  0.63           N  
ATOM   9795  CA  ALA A 690     -21.490 -56.818 -33.122  1.00  0.63           C  
ATOM   9796  C   ALA A 690     -21.090 -56.102 -31.854  1.00  0.63           C  
ATOM   9797  O   ALA A 690     -20.066 -55.422 -31.812  1.00  0.63           O  
ATOM   9798  CB  ALA A 690     -22.495 -55.942 -33.838  1.00  0.63           C  
ATOM   9799  H   ALA A 690     -23.081 -58.206 -32.819  1.00  0.63           H  
ATOM   9800  HA  ALA A 690     -20.599 -56.948 -33.737  1.00  0.63           H  
ATOM   9801 1HB  ALA A 690     -22.076 -54.969 -34.027  1.00  0.63           H  
ATOM   9802 2HB  ALA A 690     -22.772 -56.408 -34.762  1.00  0.63           H  
ATOM   9803 3HB  ALA A 690     -23.363 -55.824 -33.216  1.00  0.63           H  
ATOM   9804  N   ALA A 691     -21.919 -56.213 -30.835  1.00  0.65           N  
ATOM   9805  CA  ALA A 691     -21.650 -55.493 -29.606  1.00  0.65           C  
ATOM   9806  C   ALA A 691     -22.346 -56.106 -28.420  1.00  0.65           C  
ATOM   9807  O   ALA A 691     -23.428 -56.669 -28.545  1.00  0.65           O  
ATOM   9808  CB  ALA A 691     -22.100 -54.049 -29.745  1.00  0.65           C  
ATOM   9809  H   ALA A 691     -22.757 -56.782 -30.944  1.00  0.65           H  
ATOM   9810  HA  ALA A 691     -20.579 -55.529 -29.421  1.00  0.65           H  
ATOM   9811 1HB  ALA A 691     -21.861 -53.518 -28.818  1.00  0.65           H  
ATOM   9812 2HB  ALA A 691     -21.590 -53.577 -30.581  1.00  0.65           H  
ATOM   9813 3HB  ALA A 691     -23.162 -54.011 -29.910  1.00  0.65           H  
ATOM   9814  N   VAL A 692     -21.762 -55.923 -27.253  1.00  0.68           N  
ATOM   9815  CA  VAL A 692     -22.398 -56.348 -26.021  1.00  0.68           C  
ATOM   9816  C   VAL A 692     -22.550 -55.141 -25.125  1.00  0.68           C  
ATOM   9817  O   VAL A 692     -21.561 -54.612 -24.604  1.00  0.68           O  
ATOM   9818  CB  VAL A 692     -21.576 -57.453 -25.344  1.00  0.68           C  
ATOM   9819  CG1 VAL A 692     -22.266 -57.871 -24.033  1.00  0.68           C  
ATOM   9820  CG2 VAL A 692     -21.454 -58.644 -26.316  1.00  0.68           C  
ATOM   9821  H   VAL A 692     -20.868 -55.437 -27.224  1.00  0.68           H  
ATOM   9822  HA  VAL A 692     -23.390 -56.737 -26.241  1.00  0.68           H  
ATOM   9823  HB  VAL A 692     -20.583 -57.077 -25.090  1.00  0.68           H  
ATOM   9824 1HG1 VAL A 692     -21.682 -58.651 -23.547  1.00  0.68           H  
ATOM   9825 2HG1 VAL A 692     -22.340 -57.007 -23.367  1.00  0.68           H  
ATOM   9826 3HG1 VAL A 692     -23.263 -58.242 -24.235  1.00  0.68           H  
ATOM   9827 1HG2 VAL A 692     -20.897 -59.430 -25.856  1.00  0.68           H  
ATOM   9828 2HG2 VAL A 692     -22.437 -59.013 -26.568  1.00  0.68           H  
ATOM   9829 3HG2 VAL A 692     -20.946 -58.331 -27.225  1.00  0.68           H  
ATOM   9830  N   ASN A 693     -23.796 -54.715 -24.944  1.00  0.71           N  
ATOM   9831  CA  ASN A 693     -24.074 -53.475 -24.245  1.00  0.71           C  
ATOM   9832  C   ASN A 693     -24.210 -53.725 -22.762  1.00  0.71           C  
ATOM   9833  O   ASN A 693     -23.737 -52.944 -21.941  1.00  0.71           O  
ATOM   9834  CB  ASN A 693     -25.349 -52.868 -24.777  1.00  0.71           C  
ATOM   9835  CG  ASN A 693     -25.291 -52.451 -26.182  1.00  0.71           C  
ATOM   9836  OD1 ASN A 693     -24.269 -51.991 -26.709  1.00  0.71           O  
ATOM   9837  ND2 ASN A 693     -26.413 -52.623 -26.837  1.00  0.71           N  
ATOM   9838  H   ASN A 693     -24.581 -55.247 -25.321  1.00  0.71           H  
ATOM   9839  HA  ASN A 693     -23.254 -52.790 -24.403  1.00  0.71           H  
ATOM   9840 1HB  ASN A 693     -26.160 -53.576 -24.663  1.00  0.71           H  
ATOM   9841 2HB  ASN A 693     -25.600 -51.999 -24.176  1.00  0.71           H  
ATOM   9842 1HD2 ASN A 693     -26.474 -52.377 -27.802  1.00  0.71           H  
ATOM   9843 2HD2 ASN A 693     -27.227 -53.031 -26.361  1.00  0.71           H  
ATOM   9844  N   SER A 694     -24.839 -54.838 -22.426  1.00  0.73           N  
ATOM   9845  CA  SER A 694     -25.075 -55.180 -21.029  1.00  0.73           C  
ATOM   9846  C   SER A 694     -25.351 -56.679 -20.968  1.00  0.73           C  
ATOM   9847  O   SER A 694     -25.573 -57.298 -22.011  1.00  0.73           O  
ATOM   9848  CB  SER A 694     -26.278 -54.427 -20.500  1.00  0.73           C  
ATOM   9849  OG  SER A 694     -27.474 -55.005 -20.973  1.00  0.73           O  
ATOM   9850  H   SER A 694     -25.206 -55.415 -23.183  1.00  0.73           H  
ATOM   9851  HA  SER A 694     -24.186 -54.931 -20.454  1.00  0.73           H  
ATOM   9852 1HB  SER A 694     -26.292 -54.356 -19.432  1.00  0.73           H  
ATOM   9853 2HB  SER A 694     -26.227 -53.410 -20.854  1.00  0.73           H  
ATOM   9854  HG  SER A 694     -28.196 -54.560 -20.460  1.00  0.73           H  
ATOM   9855  N   PRO A 695     -25.441 -57.297 -19.782  1.00  0.74           N  
ATOM   9856  CA  PRO A 695     -25.818 -58.683 -19.582  1.00  0.74           C  
ATOM   9857  C   PRO A 695     -27.182 -59.049 -20.201  1.00  0.74           C  
ATOM   9858  O   PRO A 695     -27.526 -60.228 -20.240  1.00  0.74           O  
ATOM   9859  CB  PRO A 695     -25.832 -58.810 -18.056  1.00  0.74           C  
ATOM   9860  CG  PRO A 695     -24.884 -57.740 -17.574  1.00  0.74           C  
ATOM   9861  CD  PRO A 695     -25.097 -56.599 -18.513  1.00  0.74           C  
ATOM   9862  HA  PRO A 695     -25.031 -59.322 -20.008  1.00  0.74           H  
ATOM   9863 1HB  PRO A 695     -26.860 -58.670 -17.682  1.00  0.74           H  
ATOM   9864 2HB  PRO A 695     -25.521 -59.822 -17.760  1.00  0.74           H  
ATOM   9865 1HG  PRO A 695     -25.098 -57.476 -16.527  1.00  0.74           H  
ATOM   9866 2HG  PRO A 695     -23.842 -58.105 -17.603  1.00  0.74           H  
ATOM   9867 1HD  PRO A 695     -25.937 -56.016 -18.129  1.00  0.74           H  
ATOM   9868 2HD  PRO A 695     -24.180 -56.026 -18.585  1.00  0.74           H  
ATOM   9869  N   SER A 696     -28.003 -58.061 -20.598  1.00  0.74           N  
ATOM   9870  CA  SER A 696     -29.284 -58.377 -21.209  1.00  0.74           C  
ATOM   9871  C   SER A 696     -29.506 -57.625 -22.526  1.00  0.74           C  
ATOM   9872  O   SER A 696     -30.654 -57.429 -22.926  1.00  0.74           O  
ATOM   9873  CB  SER A 696     -30.414 -58.067 -20.258  1.00  0.74           C  
ATOM   9874  OG  SER A 696     -30.306 -58.825 -19.080  1.00  0.74           O  
ATOM   9875  H   SER A 696     -27.736 -57.076 -20.558  1.00  0.74           H  
ATOM   9876  HA  SER A 696     -29.305 -59.443 -21.435  1.00  0.74           H  
ATOM   9877 1HB  SER A 696     -30.398 -57.000 -20.014  1.00  0.74           H  
ATOM   9878 2HB  SER A 696     -31.364 -58.279 -20.746  1.00  0.74           H  
ATOM   9879  HG  SER A 696     -30.251 -59.745 -19.359  1.00  0.74           H  
ATOM   9880  N   SER A 697     -28.426 -57.168 -23.176  1.00  0.72           N  
ATOM   9881  CA  SER A 697     -28.552 -56.470 -24.465  1.00  0.72           C  
ATOM   9882  C   SER A 697     -27.314 -56.619 -25.352  1.00  0.72           C  
ATOM   9883  O   SER A 697     -26.224 -56.101 -25.045  1.00  0.72           O  
ATOM   9884  CB  SER A 697     -28.853 -54.994 -24.255  1.00  0.72           C  
ATOM   9885  OG  SER A 697     -28.921 -54.283 -25.486  1.00  0.72           O  
ATOM   9886  H   SER A 697     -27.498 -57.334 -22.790  1.00  0.72           H  
ATOM   9887  HA  SER A 697     -29.392 -56.908 -25.000  1.00  0.72           H  
ATOM   9888 1HB  SER A 697     -29.796 -54.889 -23.721  1.00  0.72           H  
ATOM   9889 2HB  SER A 697     -28.078 -54.562 -23.622  1.00  0.72           H  
ATOM   9890  HG  SER A 697     -29.753 -54.547 -25.896  1.00  0.72           H  
ATOM   9891  N   VAL A 698     -27.519 -57.315 -26.470  1.00  0.70           N  
ATOM   9892  CA  VAL A 698     -26.488 -57.630 -27.451  1.00  0.70           C  
ATOM   9893  C   VAL A 698     -26.894 -57.275 -28.876  1.00  0.70           C  
ATOM   9894  O   VAL A 698     -28.021 -57.536 -29.294  1.00  0.70           O  
ATOM   9895  CB  VAL A 698     -26.135 -59.118 -27.350  1.00  0.70           C  
ATOM   9896  CG1 VAL A 698     -25.174 -59.513 -28.403  1.00  0.70           C  
ATOM   9897  CG2 VAL A 698     -25.506 -59.376 -26.042  1.00  0.70           C  
ATOM   9898  H   VAL A 698     -28.458 -57.690 -26.620  1.00  0.70           H  
ATOM   9899  HA  VAL A 698     -25.597 -57.056 -27.203  1.00  0.70           H  
ATOM   9900  HB  VAL A 698     -27.047 -59.711 -27.453  1.00  0.70           H  
ATOM   9901 1HG1 VAL A 698     -24.928 -60.555 -28.300  1.00  0.70           H  
ATOM   9902 2HG1 VAL A 698     -25.603 -59.341 -29.385  1.00  0.70           H  
ATOM   9903 3HG1 VAL A 698     -24.279 -58.925 -28.288  1.00  0.70           H  
ATOM   9904 1HG2 VAL A 698     -25.284 -60.408 -25.982  1.00  0.70           H  
ATOM   9905 2HG2 VAL A 698     -24.614 -58.796 -25.971  1.00  0.70           H  
ATOM   9906 3HG2 VAL A 698     -26.155 -59.106 -25.243  1.00  0.70           H  
ATOM   9907  N   VAL A 699     -25.989 -56.660 -29.622  1.00  0.68           N  
ATOM   9908  CA  VAL A 699     -26.285 -56.320 -31.002  1.00  0.68           C  
ATOM   9909  C   VAL A 699     -25.612 -57.323 -31.911  1.00  0.68           C  
ATOM   9910  O   VAL A 699     -24.423 -57.624 -31.771  1.00  0.68           O  
ATOM   9911  CB  VAL A 699     -25.860 -54.899 -31.368  1.00  0.68           C  
ATOM   9912  CG1 VAL A 699     -26.173 -54.627 -32.849  1.00  0.68           C  
ATOM   9913  CG2 VAL A 699     -26.579 -53.923 -30.470  1.00  0.68           C  
ATOM   9914  H   VAL A 699     -25.069 -56.479 -29.236  1.00  0.68           H  
ATOM   9915  HA  VAL A 699     -27.356 -56.386 -31.156  1.00  0.68           H  
ATOM   9916  HB  VAL A 699     -24.794 -54.800 -31.242  1.00  0.68           H  
ATOM   9917 1HG1 VAL A 699     -25.867 -53.617 -33.104  1.00  0.68           H  
ATOM   9918 2HG1 VAL A 699     -25.649 -55.329 -33.488  1.00  0.68           H  
ATOM   9919 3HG1 VAL A 699     -27.245 -54.734 -33.012  1.00  0.68           H  
ATOM   9920 1HG2 VAL A 699     -26.278 -52.907 -30.719  1.00  0.68           H  
ATOM   9921 2HG2 VAL A 699     -27.657 -54.030 -30.609  1.00  0.68           H  
ATOM   9922 3HG2 VAL A 699     -26.323 -54.134 -29.431  1.00  0.68           H  
ATOM   9923  N   VAL A 700     -26.400 -57.859 -32.816  1.00  0.66           N  
ATOM   9924  CA  VAL A 700     -26.001 -58.889 -33.738  1.00  0.66           C  
ATOM   9925  C   VAL A 700     -26.056 -58.384 -35.173  1.00  0.66           C  
ATOM   9926  O   VAL A 700     -26.989 -57.676 -35.548  1.00  0.66           O  
ATOM   9927  CB  VAL A 700     -26.906 -60.085 -33.523  1.00  0.66           C  
ATOM   9928  CG1 VAL A 700     -26.531 -61.110 -34.443  1.00  0.66           C  
ATOM   9929  CG2 VAL A 700     -26.810 -60.512 -32.064  1.00  0.66           C  
ATOM   9930  H   VAL A 700     -27.364 -57.545 -32.842  1.00  0.66           H  
ATOM   9931  HA  VAL A 700     -24.980 -59.184 -33.517  1.00  0.66           H  
ATOM   9932  HB  VAL A 700     -27.943 -59.816 -33.741  1.00  0.66           H  
ATOM   9933 1HG1 VAL A 700     -27.154 -61.958 -34.312  1.00  0.66           H  
ATOM   9934 2HG1 VAL A 700     -26.648 -60.727 -35.443  1.00  0.66           H  
ATOM   9935 3HG1 VAL A 700     -25.495 -61.387 -34.271  1.00  0.66           H  
ATOM   9936 1HG2 VAL A 700     -27.450 -61.358 -31.904  1.00  0.66           H  
ATOM   9937 2HG2 VAL A 700     -25.789 -60.772 -31.831  1.00  0.66           H  
ATOM   9938 3HG2 VAL A 700     -27.131 -59.697 -31.413  1.00  0.66           H  
ATOM   9939  N   SER A 701     -25.038 -58.693 -35.973  1.00  0.65           N  
ATOM   9940  CA  SER A 701     -24.993 -58.153 -37.322  1.00  0.65           C  
ATOM   9941  C   SER A 701     -24.673 -59.149 -38.424  1.00  0.65           C  
ATOM   9942  O   SER A 701     -24.056 -60.191 -38.202  1.00  0.65           O  
ATOM   9943  CB  SER A 701     -23.936 -57.088 -37.343  1.00  0.65           C  
ATOM   9944  OG  SER A 701     -22.663 -57.634 -37.132  1.00  0.65           O  
ATOM   9945  H   SER A 701     -24.296 -59.297 -35.639  1.00  0.65           H  
ATOM   9946  HA  SER A 701     -25.962 -57.717 -37.546  1.00  0.65           H  
ATOM   9947 1HB  SER A 701     -23.973 -56.537 -38.255  1.00  0.65           H  
ATOM   9948 2HB  SER A 701     -24.145 -56.403 -36.546  1.00  0.65           H  
ATOM   9949  HG  SER A 701     -22.737 -58.194 -36.346  1.00  0.65           H  
ATOM   9950  N   GLY A 702     -25.060 -58.796 -39.645  1.00  0.64           N  
ATOM   9951  CA  GLY A 702     -24.752 -59.650 -40.791  1.00  0.64           C  
ATOM   9952  C   GLY A 702     -25.834 -59.658 -41.861  1.00  0.64           C  
ATOM   9953  O   GLY A 702     -26.567 -58.686 -42.039  1.00  0.64           O  
ATOM   9954  H   GLY A 702     -25.586 -57.925 -39.751  1.00  0.64           H  
ATOM   9955 1HA  GLY A 702     -23.814 -59.319 -41.235  1.00  0.64           H  
ATOM   9956 2HA  GLY A 702     -24.590 -60.666 -40.443  1.00  0.64           H  
ATOM   9957  N   ASP A 703     -25.905 -60.775 -42.586  1.00  0.64           N  
ATOM   9958  CA  ASP A 703     -26.815 -60.997 -43.718  1.00  0.64           C  
ATOM   9959  C   ASP A 703     -28.282 -60.788 -43.297  1.00  0.64           C  
ATOM   9960  O   ASP A 703     -28.755 -61.527 -42.430  1.00  0.64           O  
ATOM   9961  CB  ASP A 703     -26.592 -62.416 -44.239  1.00  0.64           C  
ATOM   9962  CG  ASP A 703     -27.458 -62.876 -45.404  1.00  0.64           C  
ATOM   9963  OD1 ASP A 703     -28.575 -62.403 -45.570  1.00  0.64           O  
ATOM   9964  OD2 ASP A 703     -27.015 -63.772 -46.103  1.00  0.64           O  
ATOM   9965  H   ASP A 703     -25.266 -61.532 -42.321  1.00  0.64           H  
ATOM   9966  HA  ASP A 703     -26.503 -60.328 -44.502  1.00  0.64           H  
ATOM   9967 1HB  ASP A 703     -25.542 -62.507 -44.543  1.00  0.64           H  
ATOM   9968 2HB  ASP A 703     -26.735 -63.106 -43.415  1.00  0.64           H  
ATOM   9969  N   PRO A 704     -29.056 -59.842 -43.894  1.00  0.64           N  
ATOM   9970  CA  PRO A 704     -30.407 -59.484 -43.490  1.00  0.64           C  
ATOM   9971  C   PRO A 704     -31.390 -60.657 -43.520  1.00  0.64           C  
ATOM   9972  O   PRO A 704     -32.395 -60.640 -42.803  1.00  0.64           O  
ATOM   9973  CB  PRO A 704     -30.831 -58.470 -44.568  1.00  0.64           C  
ATOM   9974  CG  PRO A 704     -29.550 -57.950 -45.143  1.00  0.64           C  
ATOM   9975  CD  PRO A 704     -28.654 -59.169 -45.163  1.00  0.64           C  
ATOM   9976  HA  PRO A 704     -30.388 -59.016 -42.511  1.00  0.64           H  
ATOM   9977 1HB  PRO A 704     -31.456 -58.968 -45.330  1.00  0.64           H  
ATOM   9978 2HB  PRO A 704     -31.447 -57.677 -44.119  1.00  0.64           H  
ATOM   9979 1HG  PRO A 704     -29.712 -57.520 -46.146  1.00  0.64           H  
ATOM   9980 2HG  PRO A 704     -29.164 -57.133 -44.513  1.00  0.64           H  
ATOM   9981 1HD  PRO A 704     -28.897 -59.811 -46.009  1.00  0.64           H  
ATOM   9982 2HD  PRO A 704     -27.654 -58.836 -45.213  1.00  0.64           H  
ATOM   9983  N   GLU A 705     -31.121 -61.694 -44.324  1.00  0.64           N  
ATOM   9984  CA  GLU A 705     -32.070 -62.802 -44.366  1.00  0.64           C  
ATOM   9985  C   GLU A 705     -31.902 -63.626 -43.116  1.00  0.64           C  
ATOM   9986  O   GLU A 705     -32.865 -63.938 -42.409  1.00  0.64           O  
ATOM   9987  CB  GLU A 705     -31.875 -63.676 -45.609  1.00  0.64           C  
ATOM   9988  CG  GLU A 705     -32.871 -64.853 -45.723  1.00  0.64           C  
ATOM   9989  CD  GLU A 705     -32.745 -65.682 -47.010  1.00  0.64           C  
ATOM   9990  OE1 GLU A 705     -31.683 -66.209 -47.291  1.00  0.64           O  
ATOM   9991  OE2 GLU A 705     -33.730 -65.783 -47.707  1.00  0.64           O  
ATOM   9992  H   GLU A 705     -30.255 -61.745 -44.878  1.00  0.64           H  
ATOM   9993  HA  GLU A 705     -33.082 -62.401 -44.376  1.00  0.64           H  
ATOM   9994 1HB  GLU A 705     -31.965 -63.058 -46.500  1.00  0.64           H  
ATOM   9995 2HB  GLU A 705     -30.863 -64.078 -45.600  1.00  0.64           H  
ATOM   9996 1HG  GLU A 705     -32.723 -65.517 -44.870  1.00  0.64           H  
ATOM   9997 2HG  GLU A 705     -33.883 -64.456 -45.659  1.00  0.64           H  
ATOM   9998  N   ALA A 706     -30.649 -63.963 -42.836  1.00  0.63           N  
ATOM   9999  CA  ALA A 706     -30.322 -64.740 -41.665  1.00  0.63           C  
ATOM  10000  C   ALA A 706     -30.719 -63.964 -40.420  1.00  0.63           C  
ATOM  10001  O   ALA A 706     -31.221 -64.544 -39.459  1.00  0.63           O  
ATOM  10002  CB  ALA A 706     -28.850 -65.076 -41.662  1.00  0.63           C  
ATOM  10003  H   ALA A 706     -29.912 -63.653 -43.459  1.00  0.63           H  
ATOM  10004  HA  ALA A 706     -30.903 -65.667 -41.690  1.00  0.63           H  
ATOM  10005 1HB  ALA A 706     -28.608 -65.673 -40.793  1.00  0.63           H  
ATOM  10006 2HB  ALA A 706     -28.609 -65.633 -42.561  1.00  0.63           H  
ATOM  10007 3HB  ALA A 706     -28.276 -64.150 -41.643  1.00  0.63           H  
ATOM  10008  N   LEU A 707     -30.522 -62.639 -40.435  1.00  0.62           N  
ATOM  10009  CA  LEU A 707     -30.895 -61.849 -39.274  1.00  0.62           C  
ATOM  10010  C   LEU A 707     -32.389 -61.908 -39.042  1.00  0.62           C  
ATOM  10011  O   LEU A 707     -32.829 -62.025 -37.899  1.00  0.62           O  
ATOM  10012  CB  LEU A 707     -30.467 -60.396 -39.435  1.00  0.62           C  
ATOM  10013  CG  LEU A 707     -28.977 -60.124 -39.359  1.00  0.62           C  
ATOM  10014  CD1 LEU A 707     -28.740 -58.700 -39.735  1.00  0.62           C  
ATOM  10015  CD2 LEU A 707     -28.463 -60.392 -37.929  1.00  0.62           C  
ATOM  10016  H   LEU A 707     -30.086 -62.193 -41.245  1.00  0.62           H  
ATOM  10017  HA  LEU A 707     -30.389 -62.262 -38.403  1.00  0.62           H  
ATOM  10018 1HB  LEU A 707     -30.808 -60.054 -40.405  1.00  0.62           H  
ATOM  10019 2HB  LEU A 707     -30.958 -59.804 -38.681  1.00  0.62           H  
ATOM  10020  HG  LEU A 707     -28.447 -60.766 -40.062  1.00  0.62           H  
ATOM  10021 1HD1 LEU A 707     -27.700 -58.510 -39.685  1.00  0.62           H  
ATOM  10022 2HD1 LEU A 707     -29.089 -58.518 -40.738  1.00  0.62           H  
ATOM  10023 3HD1 LEU A 707     -29.263 -58.044 -39.043  1.00  0.62           H  
ATOM  10024 1HD2 LEU A 707     -27.399 -60.190 -37.889  1.00  0.62           H  
ATOM  10025 2HD2 LEU A 707     -28.977 -59.746 -37.223  1.00  0.62           H  
ATOM  10026 3HD2 LEU A 707     -28.645 -61.430 -37.667  1.00  0.62           H  
ATOM  10027  N   ALA A 708     -33.187 -61.851 -40.112  1.00  0.61           N  
ATOM  10028  CA  ALA A 708     -34.628 -61.947 -39.941  1.00  0.61           C  
ATOM  10029  C   ALA A 708     -35.004 -63.293 -39.325  1.00  0.61           C  
ATOM  10030  O   ALA A 708     -35.870 -63.358 -38.442  1.00  0.61           O  
ATOM  10031  CB  ALA A 708     -35.321 -61.771 -41.277  1.00  0.61           C  
ATOM  10032  H   ALA A 708     -32.805 -61.718 -41.050  1.00  0.61           H  
ATOM  10033  HA  ALA A 708     -34.945 -61.158 -39.263  1.00  0.61           H  
ATOM  10034 1HB  ALA A 708     -36.399 -61.825 -41.141  1.00  0.61           H  
ATOM  10035 2HB  ALA A 708     -35.053 -60.802 -41.699  1.00  0.61           H  
ATOM  10036 3HB  ALA A 708     -35.001 -62.558 -41.959  1.00  0.61           H  
ATOM  10037  N   GLU A 709     -34.330 -64.369 -39.765  1.00  0.60           N  
ATOM  10038  CA  GLU A 709     -34.595 -65.695 -39.212  1.00  0.60           C  
ATOM  10039  C   GLU A 709     -34.229 -65.721 -37.730  1.00  0.60           C  
ATOM  10040  O   GLU A 709     -34.992 -66.227 -36.898  1.00  0.60           O  
ATOM  10041  CB  GLU A 709     -33.831 -66.798 -39.964  1.00  0.60           C  
ATOM  10042  CG  GLU A 709     -34.180 -68.206 -39.463  1.00  0.60           C  
ATOM  10043  CD  GLU A 709     -33.492 -69.356 -40.198  1.00  0.60           C  
ATOM  10044  OE1 GLU A 709     -32.669 -69.126 -41.061  1.00  0.60           O  
ATOM  10045  OE2 GLU A 709     -33.782 -70.486 -39.847  1.00  0.60           O  
ATOM  10046  H   GLU A 709     -33.642 -64.257 -40.514  1.00  0.60           H  
ATOM  10047  HA  GLU A 709     -35.662 -65.899 -39.301  1.00  0.60           H  
ATOM  10048 1HB  GLU A 709     -34.044 -66.735 -41.031  1.00  0.60           H  
ATOM  10049 2HB  GLU A 709     -32.758 -66.653 -39.833  1.00  0.60           H  
ATOM  10050 1HG  GLU A 709     -33.898 -68.256 -38.412  1.00  0.60           H  
ATOM  10051 2HG  GLU A 709     -35.258 -68.342 -39.521  1.00  0.60           H  
ATOM  10052  N   LEU A 710     -33.070 -65.140 -37.393  1.00  0.60           N  
ATOM  10053  CA  LEU A 710     -32.601 -65.077 -36.017  1.00  0.60           C  
ATOM  10054  C   LEU A 710     -33.642 -64.375 -35.160  1.00  0.60           C  
ATOM  10055  O   LEU A 710     -34.013 -64.891 -34.109  1.00  0.60           O  
ATOM  10056  CB  LEU A 710     -31.256 -64.339 -35.909  1.00  0.60           C  
ATOM  10057  CG  LEU A 710     -30.671 -64.183 -34.466  1.00  0.60           C  
ATOM  10058  CD1 LEU A 710     -30.343 -65.569 -33.864  1.00  0.60           C  
ATOM  10059  CD2 LEU A 710     -29.448 -63.332 -34.508  1.00  0.60           C  
ATOM  10060  H   LEU A 710     -32.485 -64.749 -38.132  1.00  0.60           H  
ATOM  10061  HA  LEU A 710     -32.472 -66.094 -35.648  1.00  0.60           H  
ATOM  10062 1HB  LEU A 710     -30.527 -64.864 -36.523  1.00  0.60           H  
ATOM  10063 2HB  LEU A 710     -31.380 -63.341 -36.315  1.00  0.60           H  
ATOM  10064  HG  LEU A 710     -31.413 -63.701 -33.838  1.00  0.60           H  
ATOM  10065 1HD1 LEU A 710     -29.946 -65.439 -32.857  1.00  0.60           H  
ATOM  10066 2HD1 LEU A 710     -31.245 -66.180 -33.822  1.00  0.60           H  
ATOM  10067 3HD1 LEU A 710     -29.596 -66.073 -34.482  1.00  0.60           H  
ATOM  10068 1HD2 LEU A 710     -29.053 -63.216 -33.508  1.00  0.60           H  
ATOM  10069 2HD2 LEU A 710     -28.718 -63.816 -35.119  1.00  0.60           H  
ATOM  10070 3HD2 LEU A 710     -29.693 -62.352 -34.923  1.00  0.60           H  
ATOM  10071  N   VAL A 711     -34.150 -63.224 -35.625  1.00  0.60           N  
ATOM  10072  CA  VAL A 711     -35.163 -62.487 -34.876  1.00  0.60           C  
ATOM  10073  C   VAL A 711     -36.410 -63.313 -34.652  1.00  0.60           C  
ATOM  10074  O   VAL A 711     -36.919 -63.391 -33.532  1.00  0.60           O  
ATOM  10075  CB  VAL A 711     -35.593 -61.208 -35.630  1.00  0.60           C  
ATOM  10076  CG1 VAL A 711     -36.828 -60.587 -34.967  1.00  0.60           C  
ATOM  10077  CG2 VAL A 711     -34.510 -60.221 -35.589  1.00  0.60           C  
ATOM  10078  H   VAL A 711     -33.806 -62.849 -36.510  1.00  0.60           H  
ATOM  10079  HA  VAL A 711     -34.742 -62.211 -33.910  1.00  0.60           H  
ATOM  10080  HB  VAL A 711     -35.833 -61.466 -36.660  1.00  0.60           H  
ATOM  10081 1HG1 VAL A 711     -37.118 -59.691 -35.513  1.00  0.60           H  
ATOM  10082 2HG1 VAL A 711     -37.651 -61.301 -34.984  1.00  0.60           H  
ATOM  10083 3HG1 VAL A 711     -36.609 -60.322 -33.948  1.00  0.60           H  
ATOM  10084 1HG2 VAL A 711     -34.807 -59.319 -36.122  1.00  0.60           H  
ATOM  10085 2HG2 VAL A 711     -34.325 -59.988 -34.559  1.00  0.60           H  
ATOM  10086 3HG2 VAL A 711     -33.628 -60.642 -36.044  1.00  0.60           H  
ATOM  10087  N   ALA A 712     -36.904 -63.965 -35.702  1.00  0.60           N  
ATOM  10088  CA  ALA A 712     -38.105 -64.763 -35.536  1.00  0.60           C  
ATOM  10089  C   ALA A 712     -37.898 -65.859 -34.498  1.00  0.60           C  
ATOM  10090  O   ALA A 712     -38.739 -66.066 -33.619  1.00  0.60           O  
ATOM  10091  CB  ALA A 712     -38.491 -65.382 -36.868  1.00  0.60           C  
ATOM  10092  H   ALA A 712     -36.458 -63.886 -36.619  1.00  0.60           H  
ATOM  10093  HA  ALA A 712     -38.904 -64.108 -35.187  1.00  0.60           H  
ATOM  10094 1HB  ALA A 712     -39.402 -65.965 -36.748  1.00  0.60           H  
ATOM  10095 2HB  ALA A 712     -38.652 -64.592 -37.601  1.00  0.60           H  
ATOM  10096 3HB  ALA A 712     -37.682 -66.031 -37.208  1.00  0.60           H  
ATOM  10097  N   ARG A 713     -36.741 -66.516 -34.554  1.00  0.61           N  
ATOM  10098  CA  ARG A 713     -36.463 -67.588 -33.618  1.00  0.61           C  
ATOM  10099  C   ARG A 713     -36.257 -67.073 -32.206  1.00  0.61           C  
ATOM  10100  O   ARG A 713     -36.744 -67.671 -31.247  1.00  0.61           O  
ATOM  10101  CB  ARG A 713     -35.270 -68.382 -34.090  1.00  0.61           C  
ATOM  10102  CG  ARG A 713     -35.575 -69.231 -35.319  1.00  0.61           C  
ATOM  10103  CD  ARG A 713     -34.418 -69.995 -35.733  1.00  0.61           C  
ATOM  10104  NE  ARG A 713     -34.660 -70.790 -36.936  1.00  0.61           N  
ATOM  10105  CZ  ARG A 713     -35.241 -71.989 -36.973  1.00  0.61           C  
ATOM  10106  NH1 ARG A 713     -35.679 -72.577 -35.875  1.00  0.61           N  
ATOM  10107  NH2 ARG A 713     -35.355 -72.562 -38.148  1.00  0.61           N  
ATOM  10108  H   ARG A 713     -36.063 -66.299 -35.286  1.00  0.61           H  
ATOM  10109  HA  ARG A 713     -37.324 -68.257 -33.612  1.00  0.61           H  
ATOM  10110 1HB  ARG A 713     -34.459 -67.696 -34.350  1.00  0.61           H  
ATOM  10111 2HB  ARG A 713     -34.915 -69.035 -33.291  1.00  0.61           H  
ATOM  10112 1HG  ARG A 713     -36.392 -69.918 -35.098  1.00  0.61           H  
ATOM  10113 2HG  ARG A 713     -35.861 -68.576 -36.144  1.00  0.61           H  
ATOM  10114 1HD  ARG A 713     -33.628 -69.283 -35.954  1.00  0.61           H  
ATOM  10115 2HD  ARG A 713     -34.106 -70.662 -34.932  1.00  0.61           H  
ATOM  10116  HE  ARG A 713     -34.346 -70.427 -37.847  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 713     -35.579 -72.116 -34.979  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 713     -36.114 -73.486 -35.929  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 713     -34.980 -72.054 -38.964  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 713     -35.783 -73.469 -38.243  1.00  0.61           H  
ATOM  10121  N   CYS A 714     -35.585 -65.938 -32.071  1.00  0.62           N  
ATOM  10122  CA  CYS A 714     -35.344 -65.390 -30.755  1.00  0.62           C  
ATOM  10123  C   CYS A 714     -36.666 -65.058 -30.090  1.00  0.62           C  
ATOM  10124  O   CYS A 714     -36.876 -65.402 -28.922  1.00  0.62           O  
ATOM  10125  CB  CYS A 714     -34.476 -64.151 -30.868  1.00  0.62           C  
ATOM  10126  SG  CYS A 714     -32.783 -64.507 -31.331  1.00  0.62           S  
ATOM  10127  H   CYS A 714     -35.205 -65.467 -32.888  1.00  0.62           H  
ATOM  10128  HA  CYS A 714     -34.820 -66.134 -30.155  1.00  0.62           H  
ATOM  10129 1HB  CYS A 714     -34.898 -63.495 -31.630  1.00  0.62           H  
ATOM  10130 2HB  CYS A 714     -34.476 -63.598 -29.942  1.00  0.62           H  
ATOM  10131  HG  CYS A 714     -33.091 -64.869 -32.598  1.00  0.62           H  
ATOM  10132  N   GLU A 715     -37.606 -64.482 -30.850  1.00  0.63           N  
ATOM  10133  CA  GLU A 715     -38.905 -64.168 -30.271  1.00  0.63           C  
ATOM  10134  C   GLU A 715     -39.616 -65.454 -29.823  1.00  0.63           C  
ATOM  10135  O   GLU A 715     -40.120 -65.529 -28.697  1.00  0.63           O  
ATOM  10136  CB  GLU A 715     -39.758 -63.400 -31.302  1.00  0.63           C  
ATOM  10137  CG  GLU A 715     -39.375 -61.902 -31.562  1.00  0.63           C  
ATOM  10138  CD  GLU A 715     -39.896 -60.936 -30.481  1.00  0.63           C  
ATOM  10139  OE1 GLU A 715     -41.077 -61.003 -30.211  1.00  0.63           O  
ATOM  10140  OE2 GLU A 715     -39.150 -60.128 -29.950  1.00  0.63           O  
ATOM  10141  H   GLU A 715     -37.401 -64.226 -31.818  1.00  0.63           H  
ATOM  10142  HA  GLU A 715     -38.747 -63.534 -29.398  1.00  0.63           H  
ATOM  10143 1HB  GLU A 715     -39.695 -63.915 -32.263  1.00  0.63           H  
ATOM  10144 2HB  GLU A 715     -40.801 -63.426 -30.993  1.00  0.63           H  
ATOM  10145 1HG  GLU A 715     -38.285 -61.829 -31.601  1.00  0.63           H  
ATOM  10146 2HG  GLU A 715     -39.761 -61.602 -32.535  1.00  0.63           H  
ATOM  10147  N   ASP A 716     -39.555 -66.516 -30.646  1.00  0.64           N  
ATOM  10148  CA  ASP A 716     -40.183 -67.795 -30.288  1.00  0.64           C  
ATOM  10149  C   ASP A 716     -39.586 -68.404 -29.015  1.00  0.64           C  
ATOM  10150  O   ASP A 716     -40.293 -69.043 -28.230  1.00  0.64           O  
ATOM  10151  CB  ASP A 716     -40.085 -68.821 -31.432  1.00  0.64           C  
ATOM  10152  CG  ASP A 716     -41.040 -68.556 -32.631  1.00  0.64           C  
ATOM  10153  OD1 ASP A 716     -41.935 -67.747 -32.508  1.00  0.64           O  
ATOM  10154  OD2 ASP A 716     -40.876 -69.208 -33.644  1.00  0.64           O  
ATOM  10155  H   ASP A 716     -39.112 -66.416 -31.562  1.00  0.64           H  
ATOM  10156  HA  ASP A 716     -41.239 -67.607 -30.102  1.00  0.64           H  
ATOM  10157 1HB  ASP A 716     -39.062 -68.825 -31.808  1.00  0.64           H  
ATOM  10158 2HB  ASP A 716     -40.285 -69.815 -31.039  1.00  0.64           H  
ATOM  10159  N   GLU A 717     -38.290 -68.184 -28.800  1.00  0.65           N  
ATOM  10160  CA  GLU A 717     -37.577 -68.718 -27.643  1.00  0.65           C  
ATOM  10161  C   GLU A 717     -37.640 -67.829 -26.391  1.00  0.65           C  
ATOM  10162  O   GLU A 717     -37.006 -68.149 -25.381  1.00  0.65           O  
ATOM  10163  CB  GLU A 717     -36.117 -69.014 -27.998  1.00  0.65           C  
ATOM  10164  CG  GLU A 717     -35.944 -70.152 -29.029  1.00  0.65           C  
ATOM  10165  CD  GLU A 717     -34.505 -70.458 -29.373  1.00  0.65           C  
ATOM  10166  OE1 GLU A 717     -33.636 -69.818 -28.838  1.00  0.65           O  
ATOM  10167  OE2 GLU A 717     -34.280 -71.338 -30.176  1.00  0.65           O  
ATOM  10168  H   GLU A 717     -37.762 -67.663 -29.502  1.00  0.65           H  
ATOM  10169  HA  GLU A 717     -38.044 -69.668 -27.386  1.00  0.65           H  
ATOM  10170 1HB  GLU A 717     -35.662 -68.112 -28.417  1.00  0.65           H  
ATOM  10171 2HB  GLU A 717     -35.564 -69.275 -27.097  1.00  0.65           H  
ATOM  10172 1HG  GLU A 717     -36.408 -71.053 -28.632  1.00  0.65           H  
ATOM  10173 2HG  GLU A 717     -36.477 -69.880 -29.938  1.00  0.65           H  
ATOM  10174  N   GLY A 718     -38.373 -66.710 -26.446  1.00  0.65           N  
ATOM  10175  CA  GLY A 718     -38.491 -65.831 -25.283  1.00  0.65           C  
ATOM  10176  C   GLY A 718     -37.455 -64.706 -25.193  1.00  0.65           C  
ATOM  10177  O   GLY A 718     -37.333 -64.059 -24.149  1.00  0.65           O  
ATOM  10178  H   GLY A 718     -38.882 -66.465 -27.298  1.00  0.65           H  
ATOM  10179 1HA  GLY A 718     -39.488 -65.390 -25.292  1.00  0.65           H  
ATOM  10180 2HA  GLY A 718     -38.437 -66.437 -24.382  1.00  0.65           H  
ATOM  10181  N   VAL A 719     -36.708 -64.474 -26.265  1.00  0.65           N  
ATOM  10182  CA  VAL A 719     -35.707 -63.419 -26.301  1.00  0.65           C  
ATOM  10183  C   VAL A 719     -36.178 -62.278 -27.174  1.00  0.65           C  
ATOM  10184  O   VAL A 719     -36.291 -62.419 -28.386  1.00  0.65           O  
ATOM  10185  CB  VAL A 719     -34.398 -63.972 -26.871  1.00  0.65           C  
ATOM  10186  CG1 VAL A 719     -33.344 -62.870 -26.978  1.00  0.65           C  
ATOM  10187  CG2 VAL A 719     -33.919 -65.086 -26.002  1.00  0.65           C  
ATOM  10188  H   VAL A 719     -36.849 -65.025 -27.110  1.00  0.65           H  
ATOM  10189  HA  VAL A 719     -35.536 -63.050 -25.290  1.00  0.65           H  
ATOM  10190  HB  VAL A 719     -34.581 -64.360 -27.854  1.00  0.65           H  
ATOM  10191 1HG1 VAL A 719     -32.426 -63.281 -27.394  1.00  0.65           H  
ATOM  10192 2HG1 VAL A 719     -33.709 -62.073 -27.629  1.00  0.65           H  
ATOM  10193 3HG1 VAL A 719     -33.153 -62.470 -25.993  1.00  0.65           H  
ATOM  10194 1HG2 VAL A 719     -33.010 -65.498 -26.405  1.00  0.65           H  
ATOM  10195 2HG2 VAL A 719     -33.735 -64.700 -25.001  1.00  0.65           H  
ATOM  10196 3HG2 VAL A 719     -34.683 -65.866 -25.963  1.00  0.65           H  
ATOM  10197  N   ARG A 720     -36.428 -61.129 -26.578  1.00  0.66           N  
ATOM  10198  CA  ARG A 720     -36.954 -60.033 -27.372  1.00  0.66           C  
ATOM  10199  C   ARG A 720     -35.937 -59.683 -28.439  1.00  0.66           C  
ATOM  10200  O   ARG A 720     -34.742 -59.577 -28.145  1.00  0.66           O  
ATOM  10201  CB  ARG A 720     -37.214 -58.813 -26.506  1.00  0.66           C  
ATOM  10202  CG  ARG A 720     -38.342 -58.951 -25.503  1.00  0.66           C  
ATOM  10203  CD  ARG A 720     -38.443 -57.742 -24.633  1.00  0.66           C  
ATOM  10204  NE  ARG A 720     -37.272 -57.599 -23.765  1.00  0.66           N  
ATOM  10205  CZ  ARG A 720     -37.007 -56.521 -23.000  1.00  0.66           C  
ATOM  10206  NH1 ARG A 720     -37.830 -55.496 -22.999  1.00  0.66           N  
ATOM  10207  NH2 ARG A 720     -35.918 -56.492 -22.249  1.00  0.66           N  
ATOM  10208  H   ARG A 720     -36.301 -61.036 -25.580  1.00  0.66           H  
ATOM  10209  HA  ARG A 720     -37.882 -60.348 -27.851  1.00  0.66           H  
ATOM  10210 1HB  ARG A 720     -36.328 -58.556 -25.964  1.00  0.66           H  
ATOM  10211 2HB  ARG A 720     -37.453 -57.967 -27.151  1.00  0.66           H  
ATOM  10212 1HG  ARG A 720     -39.286 -59.077 -26.037  1.00  0.66           H  
ATOM  10213 2HG  ARG A 720     -38.162 -59.822 -24.871  1.00  0.66           H  
ATOM  10214 1HD  ARG A 720     -38.518 -56.850 -25.255  1.00  0.66           H  
ATOM  10215 2HD  ARG A 720     -39.327 -57.820 -24.001  1.00  0.66           H  
ATOM  10216  HE  ARG A 720     -36.614 -58.366 -23.735  1.00  0.66           H  
ATOM  10217 1HH1 ARG A 720     -38.662 -55.516 -23.572  1.00  0.66           H  
ATOM  10218 2HH1 ARG A 720     -37.631 -54.689 -22.427  1.00  0.66           H  
ATOM  10219 1HH2 ARG A 720     -35.281 -57.278 -22.247  1.00  0.66           H  
ATOM  10220 2HH2 ARG A 720     -35.722 -55.684 -21.677  1.00  0.66           H  
ATOM  10221  N   ALA A 721     -36.390 -59.447 -29.666  1.00  0.68           N  
ATOM  10222  CA  ALA A 721     -35.428 -59.080 -30.697  1.00  0.68           C  
ATOM  10223  C   ALA A 721     -35.985 -58.054 -31.674  1.00  0.68           C  
ATOM  10224  O   ALA A 721     -37.132 -58.143 -32.112  1.00  0.68           O  
ATOM  10225  CB  ALA A 721     -34.999 -60.329 -31.427  1.00  0.68           C  
ATOM  10226  H   ALA A 721     -37.384 -59.578 -29.882  1.00  0.68           H  
ATOM  10227  HA  ALA A 721     -34.570 -58.640 -30.211  1.00  0.68           H  
ATOM  10228 1HB  ALA A 721     -34.260 -60.075 -32.174  1.00  0.68           H  
ATOM  10229 2HB  ALA A 721     -34.580 -61.029 -30.711  1.00  0.68           H  
ATOM  10230 3HB  ALA A 721     -35.857 -60.786 -31.902  1.00  0.68           H  
ATOM  10231  N   LYS A 722     -35.139 -57.092 -32.049  1.00  0.73           N  
ATOM  10232  CA  LYS A 722     -35.566 -56.042 -32.970  1.00  0.73           C  
ATOM  10233  C   LYS A 722     -34.518 -55.576 -33.975  1.00  0.73           C  
ATOM  10234  O   LYS A 722     -33.379 -55.267 -33.623  1.00  0.73           O  
ATOM  10235  CB  LYS A 722     -36.029 -54.829 -32.154  1.00  0.73           C  
ATOM  10236  CG  LYS A 722     -36.563 -53.672 -32.984  1.00  0.73           C  
ATOM  10237  CD  LYS A 722     -37.080 -52.544 -32.113  1.00  0.73           C  
ATOM  10238  CE  LYS A 722     -37.570 -51.383 -32.967  1.00  0.73           C  
ATOM  10239  NZ  LYS A 722     -38.082 -50.256 -32.135  1.00  0.73           N  
ATOM  10240  H   LYS A 722     -34.207 -57.075 -31.632  1.00  0.73           H  
ATOM  10241  HA  LYS A 722     -36.412 -56.424 -33.542  1.00  0.73           H  
ATOM  10242 1HB  LYS A 722     -36.814 -55.136 -31.462  1.00  0.73           H  
ATOM  10243 2HB  LYS A 722     -35.195 -54.455 -31.560  1.00  0.73           H  
ATOM  10244 1HG  LYS A 722     -35.765 -53.280 -33.607  1.00  0.73           H  
ATOM  10245 2HG  LYS A 722     -37.363 -54.024 -33.632  1.00  0.73           H  
ATOM  10246 1HD  LYS A 722     -37.900 -52.906 -31.492  1.00  0.73           H  
ATOM  10247 2HD  LYS A 722     -36.279 -52.192 -31.464  1.00  0.73           H  
ATOM  10248 1HE  LYS A 722     -36.745 -51.024 -33.584  1.00  0.73           H  
ATOM  10249 2HE  LYS A 722     -38.370 -51.733 -33.619  1.00  0.73           H  
ATOM  10250 1HZ  LYS A 722     -38.396 -49.508 -32.738  1.00  0.73           H  
ATOM  10251 2HZ  LYS A 722     -38.855 -50.578 -31.569  1.00  0.73           H  
ATOM  10252 3HZ  LYS A 722     -37.344 -49.917 -31.536  1.00  0.73           H  
ATOM  10253  N   THR A 723     -34.921 -55.515 -35.239  1.00  0.79           N  
ATOM  10254  CA  THR A 723     -34.059 -55.012 -36.306  1.00  0.79           C  
ATOM  10255  C   THR A 723     -33.795 -53.514 -36.107  1.00  0.79           C  
ATOM  10256  O   THR A 723     -34.718 -52.743 -35.838  1.00  0.79           O  
ATOM  10257  CB  THR A 723     -34.665 -55.294 -37.687  1.00  0.79           C  
ATOM  10258  OG1 THR A 723     -34.869 -56.710 -37.837  1.00  0.79           O  
ATOM  10259  CG2 THR A 723     -33.715 -54.815 -38.776  1.00  0.79           C  
ATOM  10260  H   THR A 723     -35.862 -55.808 -35.466  1.00  0.79           H  
ATOM  10261  HA  THR A 723     -33.100 -55.517 -36.256  1.00  0.79           H  
ATOM  10262  HB  THR A 723     -35.621 -54.781 -37.782  1.00  0.79           H  
ATOM  10263  HG1 THR A 723     -34.024 -57.161 -37.761  1.00  0.79           H  
ATOM  10264 1HG2 THR A 723     -34.145 -55.027 -39.752  1.00  0.79           H  
ATOM  10265 2HG2 THR A 723     -33.553 -53.742 -38.681  1.00  0.79           H  
ATOM  10266 3HG2 THR A 723     -32.760 -55.335 -38.676  1.00  0.79           H  
ATOM  10267  N   LEU A 724     -32.538 -53.119 -36.212  1.00  0.86           N  
ATOM  10268  CA  LEU A 724     -32.112 -51.746 -36.008  1.00  0.86           C  
ATOM  10269  C   LEU A 724     -32.076 -50.966 -37.328  1.00  0.86           C  
ATOM  10270  O   LEU A 724     -31.824 -51.548 -38.383  1.00  0.86           O  
ATOM  10271  CB  LEU A 724     -30.736 -51.781 -35.352  1.00  0.86           C  
ATOM  10272  CG  LEU A 724     -30.728 -52.556 -34.045  1.00  0.86           C  
ATOM  10273  CD1 LEU A 724     -29.325 -52.568 -33.471  1.00  0.86           C  
ATOM  10274  CD2 LEU A 724     -31.753 -51.948 -33.109  1.00  0.86           C  
ATOM  10275  H   LEU A 724     -31.843 -53.817 -36.438  1.00  0.86           H  
ATOM  10276  HA  LEU A 724     -32.819 -51.289 -35.322  1.00  0.86           H  
ATOM  10277 1HB  LEU A 724     -30.052 -52.278 -36.032  1.00  0.86           H  
ATOM  10278 2HB  LEU A 724     -30.364 -50.787 -35.166  1.00  0.86           H  
ATOM  10279  HG  LEU A 724     -31.006 -53.590 -34.241  1.00  0.86           H  
ATOM  10280 1HD1 LEU A 724     -29.310 -53.141 -32.551  1.00  0.86           H  
ATOM  10281 2HD1 LEU A 724     -28.655 -53.020 -34.181  1.00  0.86           H  
ATOM  10282 3HD1 LEU A 724     -29.003 -51.549 -33.269  1.00  0.86           H  
ATOM  10283 1HD2 LEU A 724     -31.779 -52.499 -32.182  1.00  0.86           H  
ATOM  10284 2HD2 LEU A 724     -31.492 -50.911 -32.907  1.00  0.86           H  
ATOM  10285 3HD2 LEU A 724     -32.739 -51.990 -33.578  1.00  0.86           H  
ATOM  10286  N   PRO A 725     -32.269 -49.637 -37.310  1.00  0.92           N  
ATOM  10287  CA  PRO A 725     -32.284 -48.766 -38.476  1.00  0.92           C  
ATOM  10288  C   PRO A 725     -30.914 -48.448 -39.060  1.00  0.92           C  
ATOM  10289  O   PRO A 725     -30.477 -47.296 -39.052  1.00  0.92           O  
ATOM  10290  CB  PRO A 725     -32.942 -47.505 -37.919  1.00  0.92           C  
ATOM  10291  CG  PRO A 725     -32.520 -47.469 -36.467  1.00  0.92           C  
ATOM  10292  CD  PRO A 725     -32.530 -48.926 -36.031  1.00  0.92           C  
ATOM  10293  HA  PRO A 725     -32.922 -49.224 -39.246  1.00  0.92           H  
ATOM  10294 1HB  PRO A 725     -32.601 -46.625 -38.484  1.00  0.92           H  
ATOM  10295 2HB  PRO A 725     -34.033 -47.562 -38.046  1.00  0.92           H  
ATOM  10296 1HG  PRO A 725     -31.523 -47.008 -36.377  1.00  0.92           H  
ATOM  10297 2HG  PRO A 725     -33.212 -46.840 -35.883  1.00  0.92           H  
ATOM  10298 1HD  PRO A 725     -31.740 -49.081 -35.301  1.00  0.92           H  
ATOM  10299 2HD  PRO A 725     -33.525 -49.186 -35.637  1.00  0.92           H  
ATOM  10300  N   VAL A 726     -30.247 -49.472 -39.570  1.00  0.95           N  
ATOM  10301  CA  VAL A 726     -28.938 -49.290 -40.189  1.00  0.95           C  
ATOM  10302  C   VAL A 726     -28.983 -49.869 -41.596  1.00  0.95           C  
ATOM  10303  O   VAL A 726     -29.696 -50.842 -41.830  1.00  0.95           O  
ATOM  10304  CB  VAL A 726     -27.857 -50.042 -39.393  1.00  0.95           C  
ATOM  10305  CG1 VAL A 726     -27.784 -49.519 -37.955  1.00  0.95           C  
ATOM  10306  CG2 VAL A 726     -28.164 -51.514 -39.418  1.00  0.95           C  
ATOM  10307  H   VAL A 726     -30.679 -50.395 -39.511  1.00  0.95           H  
ATOM  10308  HA  VAL A 726     -28.698 -48.228 -40.239  1.00  0.95           H  
ATOM  10309  HB  VAL A 726     -26.885 -49.865 -39.859  1.00  0.95           H  
ATOM  10310 1HG1 VAL A 726     -27.000 -50.057 -37.415  1.00  0.95           H  
ATOM  10311 2HG1 VAL A 726     -27.554 -48.453 -37.968  1.00  0.95           H  
ATOM  10312 3HG1 VAL A 726     -28.740 -49.680 -37.456  1.00  0.95           H  
ATOM  10313 1HG2 VAL A 726     -27.395 -52.038 -38.883  1.00  0.95           H  
ATOM  10314 2HG2 VAL A 726     -29.133 -51.697 -38.947  1.00  0.95           H  
ATOM  10315 3HG2 VAL A 726     -28.189 -51.855 -40.449  1.00  0.95           H  
ATOM  10316  N   ASP A 727     -28.213 -49.311 -42.537  1.00  0.95           N  
ATOM  10317  CA  ASP A 727     -28.188 -49.906 -43.880  1.00  0.95           C  
ATOM  10318  C   ASP A 727     -27.040 -50.886 -44.083  1.00  0.95           C  
ATOM  10319  O   ASP A 727     -26.831 -51.371 -45.203  1.00  0.95           O  
ATOM  10320  CB  ASP A 727     -28.096 -48.848 -44.983  1.00  0.95           C  
ATOM  10321  CG  ASP A 727     -26.798 -48.023 -44.967  1.00  0.95           C  
ATOM  10322  OD1 ASP A 727     -26.165 -47.950 -43.938  1.00  0.95           O  
ATOM  10323  OD2 ASP A 727     -26.437 -47.509 -46.007  1.00  0.95           O  
ATOM  10324  H   ASP A 727     -27.654 -48.497 -42.326  1.00  0.95           H  
ATOM  10325  HA  ASP A 727     -29.117 -50.457 -44.026  1.00  0.95           H  
ATOM  10326 1HB  ASP A 727     -28.181 -49.335 -45.952  1.00  0.95           H  
ATOM  10327 2HB  ASP A 727     -28.939 -48.160 -44.893  1.00  0.95           H  
ATOM  10328  N   TYR A 728     -26.284 -51.146 -43.018  1.00  0.91           N  
ATOM  10329  CA  TYR A 728     -25.158 -52.054 -43.112  1.00  0.91           C  
ATOM  10330  C   TYR A 728     -24.631 -52.603 -41.782  1.00  0.91           C  
ATOM  10331  O   TYR A 728     -24.523 -51.913 -40.763  1.00  0.91           O  
ATOM  10332  CB  TYR A 728     -24.029 -51.434 -43.931  1.00  0.91           C  
ATOM  10333  CG  TYR A 728     -22.897 -52.331 -44.043  1.00  0.91           C  
ATOM  10334  CD1 TYR A 728     -22.989 -53.481 -44.809  1.00  0.91           C  
ATOM  10335  CD2 TYR A 728     -21.754 -52.015 -43.394  1.00  0.91           C  
ATOM  10336  CE1 TYR A 728     -21.914 -54.312 -44.873  1.00  0.91           C  
ATOM  10337  CE2 TYR A 728     -20.695 -52.830 -43.478  1.00  0.91           C  
ATOM  10338  CZ  TYR A 728     -20.765 -53.962 -44.194  1.00  0.91           C  
ATOM  10339  OH  TYR A 728     -19.703 -54.752 -44.253  1.00  0.91           O  
ATOM  10340  H   TYR A 728     -26.509 -50.702 -42.144  1.00  0.91           H  
ATOM  10341  HA  TYR A 728     -25.494 -52.915 -43.683  1.00  0.91           H  
ATOM  10342 1HB  TYR A 728     -24.367 -51.194 -44.920  1.00  0.91           H  
ATOM  10343 2HB  TYR A 728     -23.695 -50.509 -43.464  1.00  0.91           H  
ATOM  10344  HD1 TYR A 728     -23.914 -53.725 -45.339  1.00  0.91           H  
ATOM  10345  HD2 TYR A 728     -21.702 -51.103 -42.805  1.00  0.91           H  
ATOM  10346  HE1 TYR A 728     -21.961 -55.230 -45.456  1.00  0.91           H  
ATOM  10347  HE2 TYR A 728     -19.794 -52.576 -42.966  1.00  0.91           H  
ATOM  10348  HH  TYR A 728     -19.833 -55.367 -44.975  1.00  0.91           H  
ATOM  10349  N   ALA A 729     -24.212 -53.857 -41.845  1.00  0.86           N  
ATOM  10350  CA  ALA A 729     -23.616 -54.600 -40.750  1.00  0.86           C  
ATOM  10351  C   ALA A 729     -22.168 -54.204 -40.515  1.00  0.86           C  
ATOM  10352  O   ALA A 729     -21.253 -54.998 -40.758  1.00  0.86           O  
ATOM  10353  CB  ALA A 729     -23.660 -56.066 -41.082  1.00  0.86           C  
ATOM  10354  H   ALA A 729     -24.326 -54.334 -42.726  1.00  0.86           H  
ATOM  10355  HA  ALA A 729     -24.185 -54.399 -39.842  1.00  0.86           H  
ATOM  10356 1HB  ALA A 729     -23.232 -56.617 -40.289  1.00  0.86           H  
ATOM  10357 2HB  ALA A 729     -24.673 -56.382 -41.223  1.00  0.86           H  
ATOM  10358 3HB  ALA A 729     -23.091 -56.248 -41.994  1.00  0.86           H  
ATOM  10359  N   SER A 730     -21.973 -53.006 -39.966  1.00  0.81           N  
ATOM  10360  CA  SER A 730     -20.648 -52.408 -39.770  1.00  0.81           C  
ATOM  10361  C   SER A 730     -19.705 -53.196 -38.879  1.00  0.81           C  
ATOM  10362  O   SER A 730     -18.520 -52.919 -38.877  1.00  0.81           O  
ATOM  10363  CB  SER A 730     -20.765 -51.013 -39.204  1.00  0.81           C  
ATOM  10364  OG  SER A 730     -21.241 -51.027 -37.899  1.00  0.81           O  
ATOM  10365  H   SER A 730     -22.811 -52.448 -39.794  1.00  0.81           H  
ATOM  10366  HA  SER A 730     -20.174 -52.326 -40.742  1.00  0.81           H  
ATOM  10367 1HB  SER A 730     -19.799 -50.521 -39.235  1.00  0.81           H  
ATOM  10368 2HB  SER A 730     -21.445 -50.435 -39.833  1.00  0.81           H  
ATOM  10369  HG  SER A 730     -20.487 -51.268 -37.344  1.00  0.81           H  
ATOM  10370  N   HIS A 731     -20.204 -54.127 -38.081  1.00  0.77           N  
ATOM  10371  CA  HIS A 731     -19.282 -54.889 -37.250  1.00  0.77           C  
ATOM  10372  C   HIS A 731     -19.289 -56.383 -37.585  1.00  0.77           C  
ATOM  10373  O   HIS A 731     -18.807 -57.198 -36.797  1.00  0.77           O  
ATOM  10374  CB  HIS A 731     -19.562 -54.677 -35.766  1.00  0.77           C  
ATOM  10375  CG  HIS A 731     -19.438 -53.227 -35.324  1.00  0.77           C  
ATOM  10376  ND1 HIS A 731     -18.255 -52.549 -35.387  1.00  0.77           N  
ATOM  10377  CD2 HIS A 731     -20.342 -52.355 -34.806  1.00  0.77           C  
ATOM  10378  CE1 HIS A 731     -18.412 -51.321 -34.954  1.00  0.77           C  
ATOM  10379  NE2 HIS A 731     -19.678 -51.159 -34.591  1.00  0.77           N  
ATOM  10380  H   HIS A 731     -21.192 -54.323 -38.083  1.00  0.77           H  
ATOM  10381  HA  HIS A 731     -18.270 -54.551 -37.433  1.00  0.77           H  
ATOM  10382 1HB  HIS A 731     -20.549 -55.011 -35.575  1.00  0.77           H  
ATOM  10383 2HB  HIS A 731     -18.877 -55.285 -35.166  1.00  0.77           H  
ATOM  10384  HD1 HIS A 731     -17.396 -52.922 -35.762  1.00  0.77           H  
ATOM  10385  HD2 HIS A 731     -21.401 -52.439 -34.565  1.00  0.77           H  
ATOM  10386  HE1 HIS A 731     -17.562 -50.635 -34.938  1.00  0.77           H  
ATOM  10387  N   SER A 732     -19.850 -56.756 -38.736  1.00  0.75           N  
ATOM  10388  CA  SER A 732     -19.843 -58.163 -39.126  1.00  0.75           C  
ATOM  10389  C   SER A 732     -18.616 -58.451 -39.949  1.00  0.75           C  
ATOM  10390  O   SER A 732     -17.891 -57.544 -40.347  1.00  0.75           O  
ATOM  10391  CB  SER A 732     -21.031 -58.558 -39.956  1.00  0.75           C  
ATOM  10392  OG  SER A 732     -20.935 -58.037 -41.254  1.00  0.75           O  
ATOM  10393  H   SER A 732     -20.255 -56.063 -39.367  1.00  0.75           H  
ATOM  10394  HA  SER A 732     -19.816 -58.780 -38.227  1.00  0.75           H  
ATOM  10395 1HB  SER A 732     -21.102 -59.642 -39.999  1.00  0.75           H  
ATOM  10396 2HB  SER A 732     -21.924 -58.208 -39.482  1.00  0.75           H  
ATOM  10397  HG  SER A 732     -20.921 -57.055 -41.139  1.00  0.75           H  
ATOM  10398  N   ARG A 733     -18.448 -59.711 -40.318  1.00  0.74           N  
ATOM  10399  CA  ARG A 733     -17.343 -60.143 -41.166  1.00  0.74           C  
ATOM  10400  C   ARG A 733     -17.356 -59.477 -42.549  1.00  0.74           C  
ATOM  10401  O   ARG A 733     -16.351 -59.499 -43.260  1.00  0.74           O  
ATOM  10402  CB  ARG A 733     -17.384 -61.646 -41.389  1.00  0.74           C  
ATOM  10403  CG  ARG A 733     -17.069 -62.532 -40.182  1.00  0.74           C  
ATOM  10404  CD  ARG A 733     -17.161 -63.983 -40.562  1.00  0.74           C  
ATOM  10405  NE  ARG A 733     -16.864 -64.891 -39.457  1.00  0.74           N  
ATOM  10406  CZ  ARG A 733     -16.994 -66.236 -39.535  1.00  0.74           C  
ATOM  10407  NH1 ARG A 733     -17.395 -66.781 -40.658  1.00  0.74           N  
ATOM  10408  NH2 ARG A 733     -16.729 -67.006 -38.498  1.00  0.74           N  
ATOM  10409  H   ARG A 733     -19.091 -60.408 -39.965  1.00  0.74           H  
ATOM  10410  HA  ARG A 733     -16.408 -59.883 -40.667  1.00  0.74           H  
ATOM  10411 1HB  ARG A 733     -18.375 -61.925 -41.749  1.00  0.74           H  
ATOM  10412 2HB  ARG A 733     -16.672 -61.906 -42.171  1.00  0.74           H  
ATOM  10413 1HG  ARG A 733     -16.060 -62.326 -39.826  1.00  0.74           H  
ATOM  10414 2HG  ARG A 733     -17.788 -62.338 -39.382  1.00  0.74           H  
ATOM  10415 1HD  ARG A 733     -18.175 -64.198 -40.909  1.00  0.74           H  
ATOM  10416 2HD  ARG A 733     -16.457 -64.189 -41.367  1.00  0.74           H  
ATOM  10417  HE  ARG A 733     -16.560 -64.492 -38.580  1.00  0.74           H  
ATOM  10418 1HH1 ARG A 733     -17.609 -66.203 -41.454  1.00  0.74           H  
ATOM  10419 2HH1 ARG A 733     -17.541 -67.803 -40.720  1.00  0.74           H  
ATOM  10420 1HH2 ARG A 733     -16.430 -66.608 -37.622  1.00  0.74           H  
ATOM  10421 2HH2 ARG A 733     -16.839 -68.012 -38.584  1.00  0.74           H  
ATOM  10422  N   HIS A 734     -18.485 -58.881 -42.952  1.00  0.74           N  
ATOM  10423  CA  HIS A 734     -18.580 -58.279 -44.273  1.00  0.74           C  
ATOM  10424  C   HIS A 734     -17.620 -57.099 -44.426  1.00  0.74           C  
ATOM  10425  O   HIS A 734     -17.215 -56.767 -45.537  1.00  0.74           O  
ATOM  10426  CB  HIS A 734     -20.018 -57.796 -44.556  1.00  0.74           C  
ATOM  10427  CG  HIS A 734     -21.018 -58.882 -44.684  1.00  0.74           C  
ATOM  10428  ND1 HIS A 734     -21.636 -59.431 -43.593  1.00  0.74           N  
ATOM  10429  CD2 HIS A 734     -21.513 -59.526 -45.766  1.00  0.74           C  
ATOM  10430  CE1 HIS A 734     -22.477 -60.373 -43.988  1.00  0.74           C  
ATOM  10431  NE2 HIS A 734     -22.419 -60.455 -45.306  1.00  0.74           N  
ATOM  10432  H   HIS A 734     -19.295 -58.813 -42.334  1.00  0.74           H  
ATOM  10433  HA  HIS A 734     -18.316 -59.018 -45.031  1.00  0.74           H  
ATOM  10434 1HB  HIS A 734     -20.343 -57.145 -43.745  1.00  0.74           H  
ATOM  10435 2HB  HIS A 734     -20.033 -57.221 -45.482  1.00  0.74           H  
ATOM  10436  HD1 HIS A 734     -21.484 -59.112 -42.645  1.00  0.74           H  
ATOM  10437  HD2 HIS A 734     -21.318 -59.430 -46.837  1.00  0.74           H  
ATOM  10438  HE1 HIS A 734     -23.065 -60.934 -43.262  1.00  0.74           H  
ATOM  10439  N   VAL A 735     -17.203 -56.469 -43.322  1.00  0.73           N  
ATOM  10440  CA  VAL A 735     -16.326 -55.307 -43.449  1.00  0.73           C  
ATOM  10441  C   VAL A 735     -14.946 -55.686 -43.970  1.00  0.73           C  
ATOM  10442  O   VAL A 735     -14.189 -54.828 -44.420  1.00  0.73           O  
ATOM  10443  CB  VAL A 735     -16.179 -54.545 -42.133  1.00  0.73           C  
ATOM  10444  CG1 VAL A 735     -17.520 -54.112 -41.698  1.00  0.73           C  
ATOM  10445  CG2 VAL A 735     -15.454 -55.364 -41.092  1.00  0.73           C  
ATOM  10446  H   VAL A 735     -17.506 -56.786 -42.397  1.00  0.73           H  
ATOM  10447  HA  VAL A 735     -16.784 -54.623 -44.163  1.00  0.73           H  
ATOM  10448  HB  VAL A 735     -15.606 -53.648 -42.321  1.00  0.73           H  
ATOM  10449 1HG1 VAL A 735     -17.426 -53.539 -40.821  1.00  0.73           H  
ATOM  10450 2HG1 VAL A 735     -17.944 -53.513 -42.477  1.00  0.73           H  
ATOM  10451 3HG1 VAL A 735     -18.157 -54.981 -41.505  1.00  0.73           H  
ATOM  10452 1HG2 VAL A 735     -15.358 -54.778 -40.189  1.00  0.73           H  
ATOM  10453 2HG2 VAL A 735     -15.996 -56.264 -40.884  1.00  0.73           H  
ATOM  10454 3HG2 VAL A 735     -14.465 -55.624 -41.460  1.00  0.73           H  
ATOM  10455  N   GLU A 736     -14.622 -56.978 -43.983  1.00  0.72           N  
ATOM  10456  CA  GLU A 736     -13.345 -57.422 -44.515  1.00  0.72           C  
ATOM  10457  C   GLU A 736     -13.221 -57.034 -45.995  1.00  0.72           C  
ATOM  10458  O   GLU A 736     -12.119 -56.769 -46.483  1.00  0.72           O  
ATOM  10459  CB  GLU A 736     -13.198 -58.932 -44.307  1.00  0.72           C  
ATOM  10460  CG  GLU A 736     -12.965 -59.363 -42.837  1.00  0.72           C  
ATOM  10461  CD  GLU A 736     -11.557 -59.056 -42.311  1.00  0.72           C  
ATOM  10462  OE1 GLU A 736     -10.617 -59.497 -42.928  1.00  0.72           O  
ATOM  10463  OE2 GLU A 736     -11.422 -58.362 -41.317  1.00  0.72           O  
ATOM  10464  H   GLU A 736     -15.275 -57.681 -43.632  1.00  0.72           H  
ATOM  10465  HA  GLU A 736     -12.549 -56.924 -43.973  1.00  0.72           H  
ATOM  10466 1HB  GLU A 736     -14.096 -59.434 -44.666  1.00  0.72           H  
ATOM  10467 2HB  GLU A 736     -12.362 -59.298 -44.899  1.00  0.72           H  
ATOM  10468 1HG  GLU A 736     -13.695 -58.842 -42.211  1.00  0.72           H  
ATOM  10469 2HG  GLU A 736     -13.158 -60.432 -42.750  1.00  0.72           H  
ATOM  10470  N   GLU A 737     -14.360 -56.914 -46.693  1.00  0.71           N  
ATOM  10471  CA  GLU A 737     -14.394 -56.576 -48.115  1.00  0.71           C  
ATOM  10472  C   GLU A 737     -13.827 -55.174 -48.395  1.00  0.71           C  
ATOM  10473  O   GLU A 737     -13.451 -54.870 -49.529  1.00  0.71           O  
ATOM  10474  CB  GLU A 737     -15.831 -56.665 -48.653  1.00  0.71           C  
ATOM  10475  CG  GLU A 737     -16.428 -58.085 -48.703  1.00  0.71           C  
ATOM  10476  CD  GLU A 737     -17.867 -58.144 -49.271  1.00  0.71           C  
ATOM  10477  OE1 GLU A 737     -18.113 -57.585 -50.334  1.00  0.71           O  
ATOM  10478  OE2 GLU A 737     -18.708 -58.745 -48.640  1.00  0.71           O  
ATOM  10479  H   GLU A 737     -15.251 -57.068 -46.220  1.00  0.71           H  
ATOM  10480  HA  GLU A 737     -13.780 -57.299 -48.650  1.00  0.71           H  
ATOM  10481 1HB  GLU A 737     -16.477 -56.076 -48.017  1.00  0.71           H  
ATOM  10482 2HB  GLU A 737     -15.874 -56.239 -49.654  1.00  0.71           H  
ATOM  10483 1HG  GLU A 737     -15.782 -58.717 -49.309  1.00  0.71           H  
ATOM  10484 2HG  GLU A 737     -16.433 -58.485 -47.687  1.00  0.71           H  
ATOM  10485  N   ILE A 738     -13.791 -54.311 -47.377  1.00  0.69           N  
ATOM  10486  CA  ILE A 738     -13.287 -52.952 -47.513  1.00  0.69           C  
ATOM  10487  C   ILE A 738     -12.080 -52.674 -46.624  1.00  0.69           C  
ATOM  10488  O   ILE A 738     -11.677 -51.516 -46.474  1.00  0.69           O  
ATOM  10489  CB  ILE A 738     -14.422 -51.950 -47.233  1.00  0.69           C  
ATOM  10490  CG1 ILE A 738     -14.978 -52.187 -45.834  1.00  0.69           C  
ATOM  10491  CG2 ILE A 738     -15.466 -52.008 -48.312  1.00  0.69           C  
ATOM  10492  CD1 ILE A 738     -15.979 -51.163 -45.371  1.00  0.69           C  
ATOM  10493  H   ILE A 738     -14.095 -54.612 -46.450  1.00  0.69           H  
ATOM  10494  HA  ILE A 738     -12.972 -52.810 -48.545  1.00  0.69           H  
ATOM  10495  HB  ILE A 738     -14.004 -50.947 -47.222  1.00  0.69           H  
ATOM  10496 1HG1 ILE A 738     -15.443 -53.155 -45.810  1.00  0.69           H  
ATOM  10497 2HG1 ILE A 738     -14.145 -52.198 -45.133  1.00  0.69           H  
ATOM  10498 1HG2 ILE A 738     -16.240 -51.272 -48.101  1.00  0.69           H  
ATOM  10499 2HG2 ILE A 738     -15.005 -51.786 -49.273  1.00  0.69           H  
ATOM  10500 3HG2 ILE A 738     -15.893 -52.990 -48.350  1.00  0.69           H  
ATOM  10501 1HD1 ILE A 738     -16.302 -51.430 -44.369  1.00  0.69           H  
ATOM  10502 2HD1 ILE A 738     -15.535 -50.182 -45.360  1.00  0.69           H  
ATOM  10503 3HD1 ILE A 738     -16.834 -51.160 -46.047  1.00  0.69           H  
ATOM  10504  N   ARG A 739     -11.456 -53.727 -46.083  1.00  0.68           N  
ATOM  10505  CA  ARG A 739     -10.314 -53.538 -45.191  1.00  0.68           C  
ATOM  10506  C   ARG A 739      -9.166 -52.766 -45.807  1.00  0.68           C  
ATOM  10507  O   ARG A 739      -8.667 -51.805 -45.216  1.00  0.68           O  
ATOM  10508  CB  ARG A 739      -9.772 -54.877 -44.727  1.00  0.68           C  
ATOM  10509  CG  ARG A 739      -8.550 -54.773 -43.833  1.00  0.68           C  
ATOM  10510  CD  ARG A 739      -8.107 -56.103 -43.331  1.00  0.68           C  
ATOM  10511  NE  ARG A 739      -7.034 -55.980 -42.339  1.00  0.68           N  
ATOM  10512  CZ  ARG A 739      -5.718 -55.900 -42.611  1.00  0.68           C  
ATOM  10513  NH1 ARG A 739      -5.290 -55.935 -43.853  1.00  0.68           N  
ATOM  10514  NH2 ARG A 739      -4.853 -55.784 -41.617  1.00  0.68           N  
ATOM  10515  H   ARG A 739     -11.788 -54.677 -46.267  1.00  0.68           H  
ATOM  10516  HA  ARG A 739     -10.660 -52.983 -44.323  1.00  0.68           H  
ATOM  10517 1HB  ARG A 739     -10.547 -55.416 -44.190  1.00  0.68           H  
ATOM  10518 2HB  ARG A 739      -9.507 -55.483 -45.591  1.00  0.68           H  
ATOM  10519 1HG  ARG A 739      -7.736 -54.370 -44.429  1.00  0.68           H  
ATOM  10520 2HG  ARG A 739      -8.737 -54.104 -43.011  1.00  0.68           H  
ATOM  10521 1HD  ARG A 739      -8.951 -56.623 -42.868  1.00  0.68           H  
ATOM  10522 2HD  ARG A 739      -7.737 -56.697 -44.164  1.00  0.68           H  
ATOM  10523  HE  ARG A 739      -7.311 -55.950 -41.365  1.00  0.68           H  
ATOM  10524 1HH1 ARG A 739      -5.951 -56.026 -44.612  1.00  0.68           H  
ATOM  10525 2HH1 ARG A 739      -4.300 -55.875 -44.047  1.00  0.68           H  
ATOM  10526 1HH2 ARG A 739      -5.182 -55.756 -40.660  1.00  0.68           H  
ATOM  10527 2HH2 ARG A 739      -3.865 -55.723 -41.814  1.00  0.68           H  
ATOM  10528  N   GLU A 740      -8.761 -53.167 -47.010  1.00  0.67           N  
ATOM  10529  CA  GLU A 740      -7.645 -52.520 -47.678  1.00  0.67           C  
ATOM  10530  C   GLU A 740      -7.957 -51.064 -47.983  1.00  0.67           C  
ATOM  10531  O   GLU A 740      -7.088 -50.200 -47.859  1.00  0.67           O  
ATOM  10532  CB  GLU A 740      -7.295 -53.270 -48.963  1.00  0.67           C  
ATOM  10533  CG  GLU A 740      -6.689 -54.650 -48.729  1.00  0.67           C  
ATOM  10534  CD  GLU A 740      -6.403 -55.405 -50.007  1.00  0.67           C  
ATOM  10535  OE1 GLU A 740      -6.788 -54.939 -51.053  1.00  0.67           O  
ATOM  10536  OE2 GLU A 740      -5.798 -56.450 -49.931  1.00  0.67           O  
ATOM  10537  H   GLU A 740      -9.229 -53.944 -47.456  1.00  0.67           H  
ATOM  10538  HA  GLU A 740      -6.783 -52.548 -47.012  1.00  0.67           H  
ATOM  10539 1HB  GLU A 740      -8.194 -53.391 -49.567  1.00  0.67           H  
ATOM  10540 2HB  GLU A 740      -6.586 -52.682 -49.544  1.00  0.67           H  
ATOM  10541 1HG  GLU A 740      -5.759 -54.534 -48.173  1.00  0.67           H  
ATOM  10542 2HG  GLU A 740      -7.376 -55.231 -48.113  1.00  0.67           H  
ATOM  10543  N   THR A 741      -9.207 -50.786 -48.359  1.00  0.66           N  
ATOM  10544  CA  THR A 741      -9.611 -49.423 -48.669  1.00  0.66           C  
ATOM  10545  C   THR A 741      -9.538 -48.555 -47.431  1.00  0.66           C  
ATOM  10546  O   THR A 741      -8.933 -47.483 -47.452  1.00  0.66           O  
ATOM  10547  CB  THR A 741     -11.040 -49.371 -49.239  1.00  0.66           C  
ATOM  10548  OG1 THR A 741     -11.098 -50.092 -50.482  1.00  0.66           O  
ATOM  10549  CG2 THR A 741     -11.497 -47.932 -49.433  1.00  0.66           C  
ATOM  10550  H   THR A 741      -9.881 -51.536 -48.422  1.00  0.66           H  
ATOM  10551  HA  THR A 741      -8.925 -49.014 -49.411  1.00  0.66           H  
ATOM  10552  HB  THR A 741     -11.716 -49.854 -48.531  1.00  0.66           H  
ATOM  10553  HG1 THR A 741     -11.988 -50.039 -50.842  1.00  0.66           H  
ATOM  10554 1HG2 THR A 741     -12.517 -47.923 -49.817  1.00  0.66           H  
ATOM  10555 2HG2 THR A 741     -11.467 -47.406 -48.474  1.00  0.66           H  
ATOM  10556 3HG2 THR A 741     -10.838 -47.426 -50.139  1.00  0.66           H  
ATOM  10557  N   ILE A 742     -10.078 -49.052 -46.323  1.00  0.65           N  
ATOM  10558  CA  ILE A 742     -10.067 -48.271 -45.107  1.00  0.65           C  
ATOM  10559  C   ILE A 742      -8.659 -47.974 -44.658  1.00  0.65           C  
ATOM  10560  O   ILE A 742      -8.317 -46.819 -44.417  1.00  0.65           O  
ATOM  10561  CB  ILE A 742     -10.816 -48.998 -43.980  1.00  0.65           C  
ATOM  10562  CG1 ILE A 742     -12.279 -49.059 -44.293  1.00  0.65           C  
ATOM  10563  CG2 ILE A 742     -10.578 -48.334 -42.639  1.00  0.65           C  
ATOM  10564  CD1 ILE A 742     -13.003 -49.974 -43.405  1.00  0.65           C  
ATOM  10565  H   ILE A 742     -10.536 -49.965 -46.342  1.00  0.65           H  
ATOM  10566  HA  ILE A 742     -10.572 -47.323 -45.304  1.00  0.65           H  
ATOM  10567  HB  ILE A 742     -10.455 -50.032 -43.934  1.00  0.65           H  
ATOM  10568 1HG1 ILE A 742     -12.701 -48.063 -44.181  1.00  0.65           H  
ATOM  10569 2HG1 ILE A 742     -12.420 -49.384 -45.323  1.00  0.65           H  
ATOM  10570 1HG2 ILE A 742     -11.102 -48.882 -41.859  1.00  0.65           H  
ATOM  10571 2HG2 ILE A 742      -9.514 -48.340 -42.429  1.00  0.65           H  
ATOM  10572 3HG2 ILE A 742     -10.943 -47.308 -42.671  1.00  0.65           H  
ATOM  10573 1HD1 ILE A 742     -14.048 -49.972 -43.652  1.00  0.65           H  
ATOM  10574 2HD1 ILE A 742     -12.600 -50.980 -43.524  1.00  0.65           H  
ATOM  10575 3HD1 ILE A 742     -12.871 -49.644 -42.383  1.00  0.65           H  
ATOM  10576  N   LEU A 743      -7.813 -48.992 -44.605  1.00  0.65           N  
ATOM  10577  CA  LEU A 743      -6.460 -48.755 -44.154  1.00  0.65           C  
ATOM  10578  C   LEU A 743      -5.682 -47.851 -45.109  1.00  0.65           C  
ATOM  10579  O   LEU A 743      -4.927 -46.983 -44.659  1.00  0.65           O  
ATOM  10580  CB  LEU A 743      -5.782 -50.100 -43.940  1.00  0.65           C  
ATOM  10581  CG  LEU A 743      -6.363 -50.868 -42.748  1.00  0.65           C  
ATOM  10582  CD1 LEU A 743      -5.802 -52.270 -42.695  1.00  0.65           C  
ATOM  10583  CD2 LEU A 743      -6.039 -50.090 -41.481  1.00  0.65           C  
ATOM  10584  H   LEU A 743      -8.119 -49.936 -44.852  1.00  0.65           H  
ATOM  10585  HA  LEU A 743      -6.513 -48.254 -43.190  1.00  0.65           H  
ATOM  10586 1HB  LEU A 743      -5.923 -50.709 -44.838  1.00  0.65           H  
ATOM  10587 2HB  LEU A 743      -4.718 -49.948 -43.777  1.00  0.65           H  
ATOM  10588  HG  LEU A 743      -7.449 -50.952 -42.860  1.00  0.65           H  
ATOM  10589 1HD1 LEU A 743      -6.234 -52.799 -41.844  1.00  0.65           H  
ATOM  10590 2HD1 LEU A 743      -6.056 -52.789 -43.616  1.00  0.65           H  
ATOM  10591 3HD1 LEU A 743      -4.721 -52.229 -42.587  1.00  0.65           H  
ATOM  10592 1HD2 LEU A 743      -6.443 -50.603 -40.626  1.00  0.65           H  
ATOM  10593 2HD2 LEU A 743      -4.959 -50.005 -41.368  1.00  0.65           H  
ATOM  10594 3HD2 LEU A 743      -6.475 -49.093 -41.542  1.00  0.65           H  
ATOM  10595  N   ALA A 744      -5.874 -48.016 -46.422  1.00  0.64           N  
ATOM  10596  CA  ALA A 744      -5.175 -47.176 -47.384  1.00  0.64           C  
ATOM  10597  C   ALA A 744      -5.543 -45.711 -47.201  1.00  0.64           C  
ATOM  10598  O   ALA A 744      -4.683 -44.834 -47.295  1.00  0.64           O  
ATOM  10599  CB  ALA A 744      -5.515 -47.605 -48.797  1.00  0.64           C  
ATOM  10600  H   ALA A 744      -6.494 -48.744 -46.778  1.00  0.64           H  
ATOM  10601  HA  ALA A 744      -4.106 -47.285 -47.216  1.00  0.64           H  
ATOM  10602 1HB  ALA A 744      -4.975 -46.983 -49.507  1.00  0.64           H  
ATOM  10603 2HB  ALA A 744      -5.236 -48.649 -48.937  1.00  0.64           H  
ATOM  10604 3HB  ALA A 744      -6.591 -47.491 -48.956  1.00  0.64           H  
ATOM  10605  N   ASP A 745      -6.822 -45.452 -46.927  1.00  0.64           N  
ATOM  10606  CA  ASP A 745      -7.313 -44.099 -46.730  1.00  0.64           C  
ATOM  10607  C   ASP A 745      -6.953 -43.517 -45.368  1.00  0.64           C  
ATOM  10608  O   ASP A 745      -6.665 -42.324 -45.261  1.00  0.64           O  
ATOM  10609  CB  ASP A 745      -8.817 -44.049 -46.947  1.00  0.64           C  
ATOM  10610  CG  ASP A 745      -9.217 -44.245 -48.416  1.00  0.64           C  
ATOM  10611  OD1 ASP A 745      -8.354 -44.174 -49.263  1.00  0.64           O  
ATOM  10612  OD2 ASP A 745     -10.382 -44.434 -48.681  1.00  0.64           O  
ATOM  10613  H   ASP A 745      -7.490 -46.224 -46.882  1.00  0.64           H  
ATOM  10614  HA  ASP A 745      -6.852 -43.467 -47.488  1.00  0.64           H  
ATOM  10615 1HB  ASP A 745      -9.290 -44.833 -46.346  1.00  0.64           H  
ATOM  10616 2HB  ASP A 745      -9.187 -43.113 -46.609  1.00  0.64           H  
ATOM  10617  N   LEU A 746      -6.957 -44.349 -44.323  1.00  0.64           N  
ATOM  10618  CA  LEU A 746      -6.644 -43.864 -42.984  1.00  0.64           C  
ATOM  10619  C   LEU A 746      -5.142 -43.622 -42.801  1.00  0.64           C  
ATOM  10620  O   LEU A 746      -4.736 -42.872 -41.909  1.00  0.64           O  
ATOM  10621  CB  LEU A 746      -7.101 -44.847 -41.897  1.00  0.64           C  
ATOM  10622  CG  LEU A 746      -8.601 -45.105 -41.701  1.00  0.64           C  
ATOM  10623  CD1 LEU A 746      -8.752 -46.147 -40.619  1.00  0.64           C  
ATOM  10624  CD2 LEU A 746      -9.299 -43.873 -41.328  1.00  0.64           C  
ATOM  10625  H   LEU A 746      -7.218 -45.325 -44.451  1.00  0.64           H  
ATOM  10626  HA  LEU A 746      -7.163 -42.919 -42.842  1.00  0.64           H  
ATOM  10627 1HB  LEU A 746      -6.679 -45.810 -42.157  1.00  0.64           H  
ATOM  10628 2HB  LEU A 746      -6.687 -44.530 -40.943  1.00  0.64           H  
ATOM  10629  HG  LEU A 746      -9.027 -45.480 -42.610  1.00  0.64           H  
ATOM  10630 1HD1 LEU A 746      -9.807 -46.366 -40.456  1.00  0.64           H  
ATOM  10631 2HD1 LEU A 746      -8.227 -47.062 -40.906  1.00  0.64           H  
ATOM  10632 3HD1 LEU A 746      -8.322 -45.752 -39.717  1.00  0.64           H  
ATOM  10633 1HD2 LEU A 746     -10.363 -44.082 -41.190  1.00  0.64           H  
ATOM  10634 2HD2 LEU A 746      -8.882 -43.499 -40.407  1.00  0.64           H  
ATOM  10635 3HD2 LEU A 746      -9.173 -43.143 -42.112  1.00  0.64           H  
ATOM  10636  N   ASP A 747      -4.312 -44.262 -43.626  1.00  0.64           N  
ATOM  10637  CA  ASP A 747      -2.868 -44.116 -43.512  1.00  0.64           C  
ATOM  10638  C   ASP A 747      -2.474 -42.646 -43.452  1.00  0.64           C  
ATOM  10639  O   ASP A 747      -2.932 -41.819 -44.239  1.00  0.64           O  
ATOM  10640  CB  ASP A 747      -2.151 -44.810 -44.674  1.00  0.64           C  
ATOM  10641  CG  ASP A 747      -0.611 -44.845 -44.534  1.00  0.64           C  
ATOM  10642  OD1 ASP A 747      -0.115 -45.687 -43.814  1.00  0.64           O  
ATOM  10643  OD2 ASP A 747       0.051 -44.045 -45.159  1.00  0.64           O  
ATOM  10644  H   ASP A 747      -4.686 -44.910 -44.320  1.00  0.64           H  
ATOM  10645  HA  ASP A 747      -2.547 -44.593 -42.591  1.00  0.64           H  
ATOM  10646 1HB  ASP A 747      -2.520 -45.835 -44.760  1.00  0.64           H  
ATOM  10647 2HB  ASP A 747      -2.412 -44.304 -45.608  1.00  0.64           H  
ATOM  10648  N   GLY A 748      -1.617 -42.331 -42.488  1.00  0.64           N  
ATOM  10649  CA  GLY A 748      -1.144 -40.976 -42.240  1.00  0.64           C  
ATOM  10650  C   GLY A 748      -1.786 -40.357 -40.994  1.00  0.64           C  
ATOM  10651  O   GLY A 748      -1.243 -39.407 -40.429  1.00  0.64           O  
ATOM  10652  H   GLY A 748      -1.275 -43.073 -41.894  1.00  0.64           H  
ATOM  10653 1HA  GLY A 748      -0.061 -40.992 -42.124  1.00  0.64           H  
ATOM  10654 2HA  GLY A 748      -1.360 -40.354 -43.108  1.00  0.64           H  
ATOM  10655  N   ILE A 749      -2.906 -40.922 -40.534  1.00  0.64           N  
ATOM  10656  CA  ILE A 749      -3.564 -40.436 -39.315  1.00  0.64           C  
ATOM  10657  C   ILE A 749      -2.737 -40.703 -38.064  1.00  0.64           C  
ATOM  10658  O   ILE A 749      -2.199 -41.801 -37.878  1.00  0.64           O  
ATOM  10659  CB  ILE A 749      -4.988 -40.996 -39.197  1.00  0.64           C  
ATOM  10660  CG1 ILE A 749      -5.838 -40.364 -40.348  1.00  0.64           C  
ATOM  10661  CG2 ILE A 749      -5.566 -40.759 -37.827  1.00  0.64           C  
ATOM  10662  CD1 ILE A 749      -7.204 -40.931 -40.503  1.00  0.64           C  
ATOM  10663  H   ILE A 749      -3.338 -41.688 -41.055  1.00  0.64           H  
ATOM  10664  HA  ILE A 749      -3.671 -39.353 -39.400  1.00  0.64           H  
ATOM  10665  HB  ILE A 749      -4.963 -42.069 -39.384  1.00  0.64           H  
ATOM  10666 1HG1 ILE A 749      -5.926 -39.286 -40.172  1.00  0.64           H  
ATOM  10667 2HG1 ILE A 749      -5.304 -40.517 -41.287  1.00  0.64           H  
ATOM  10668 1HG2 ILE A 749      -6.570 -41.162 -37.772  1.00  0.64           H  
ATOM  10669 2HG2 ILE A 749      -4.943 -41.235 -37.071  1.00  0.64           H  
ATOM  10670 3HG2 ILE A 749      -5.583 -39.719 -37.661  1.00  0.64           H  
ATOM  10671 1HD1 ILE A 749      -7.714 -40.450 -41.331  1.00  0.64           H  
ATOM  10672 2HD1 ILE A 749      -7.118 -41.984 -40.690  1.00  0.64           H  
ATOM  10673 3HD1 ILE A 749      -7.750 -40.762 -39.605  1.00  0.64           H  
ATOM  10674  N   SER A 750      -2.585 -39.662 -37.240  1.00  0.64           N  
ATOM  10675  CA  SER A 750      -1.756 -39.713 -36.047  1.00  0.64           C  
ATOM  10676  C   SER A 750      -2.515 -40.059 -34.779  1.00  0.64           C  
ATOM  10677  O   SER A 750      -3.736 -40.205 -34.781  1.00  0.64           O  
ATOM  10678  CB  SER A 750      -1.053 -38.382 -35.860  1.00  0.64           C  
ATOM  10679  OG  SER A 750      -1.954 -37.367 -35.484  1.00  0.64           O  
ATOM  10680  H   SER A 750      -3.090 -38.781 -37.421  1.00  0.64           H  
ATOM  10681  HA  SER A 750      -0.998 -40.481 -36.201  1.00  0.64           H  
ATOM  10682 1HB  SER A 750      -0.277 -38.478 -35.108  1.00  0.64           H  
ATOM  10683 2HB  SER A 750      -0.570 -38.105 -36.795  1.00  0.64           H  
ATOM  10684  HG  SER A 750      -2.703 -37.385 -36.135  1.00  0.64           H  
ATOM  10685  N   ALA A 751      -1.758 -40.213 -33.699  1.00  0.63           N  
ATOM  10686  CA  ALA A 751      -2.301 -40.431 -32.371  1.00  0.63           C  
ATOM  10687  C   ALA A 751      -1.304 -39.911 -31.344  1.00  0.63           C  
ATOM  10688  O   ALA A 751      -0.086 -39.931 -31.576  1.00  0.63           O  
ATOM  10689  CB  ALA A 751      -2.595 -41.891 -32.133  1.00  0.63           C  
ATOM  10690  H   ALA A 751      -0.760 -40.134 -33.799  1.00  0.63           H  
ATOM  10691  HA  ALA A 751      -3.223 -39.860 -32.271  1.00  0.63           H  
ATOM  10692 1HB  ALA A 751      -2.999 -42.010 -31.131  1.00  0.63           H  
ATOM  10693 2HB  ALA A 751      -3.322 -42.244 -32.865  1.00  0.63           H  
ATOM  10694 3HB  ALA A 751      -1.682 -42.476 -32.221  1.00  0.63           H  
ATOM  10695  N   ARG A 752      -1.823 -39.476 -30.207  1.00  0.63           N  
ATOM  10696  CA  ARG A 752      -1.022 -38.962 -29.107  1.00  0.63           C  
ATOM  10697  C   ARG A 752      -1.411 -39.542 -27.762  1.00  0.63           C  
ATOM  10698  O   ARG A 752      -2.495 -40.083 -27.593  1.00  0.63           O  
ATOM  10699  CB  ARG A 752      -1.152 -37.446 -29.047  1.00  0.63           C  
ATOM  10700  CG  ARG A 752      -0.588 -36.703 -30.261  1.00  0.63           C  
ATOM  10701  CD  ARG A 752       0.905 -36.796 -30.262  1.00  0.63           C  
ATOM  10702  NE  ARG A 752       1.525 -36.055 -31.344  1.00  0.63           N  
ATOM  10703  CZ  ARG A 752       1.824 -36.558 -32.563  1.00  0.63           C  
ATOM  10704  NH1 ARG A 752       1.567 -37.820 -32.864  1.00  0.63           N  
ATOM  10705  NH2 ARG A 752       2.396 -35.776 -33.465  1.00  0.63           N  
ATOM  10706  H   ARG A 752      -2.837 -39.433 -30.130  1.00  0.63           H  
ATOM  10707  HA  ARG A 752       0.019 -39.214 -29.298  1.00  0.63           H  
ATOM  10708 1HB  ARG A 752      -2.212 -37.183 -28.956  1.00  0.63           H  
ATOM  10709 2HB  ARG A 752      -0.650 -37.071 -28.155  1.00  0.63           H  
ATOM  10710 1HG  ARG A 752      -0.971 -37.121 -31.187  1.00  0.63           H  
ATOM  10711 2HG  ARG A 752      -0.868 -35.652 -30.199  1.00  0.63           H  
ATOM  10712 1HD  ARG A 752       1.289 -36.405 -29.321  1.00  0.63           H  
ATOM  10713 2HD  ARG A 752       1.195 -37.842 -30.361  1.00  0.63           H  
ATOM  10714  HE  ARG A 752       1.749 -35.085 -31.173  1.00  0.63           H  
ATOM  10715 1HH1 ARG A 752       1.118 -38.454 -32.185  1.00  0.63           H  
ATOM  10716 2HH1 ARG A 752       1.823 -38.172 -33.770  1.00  0.63           H  
ATOM  10717 1HH2 ARG A 752       2.601 -34.811 -33.241  1.00  0.63           H  
ATOM  10718 2HH2 ARG A 752       2.627 -36.142 -34.377  1.00  0.63           H  
ATOM  10719  N   ARG A 753      -0.507 -39.455 -26.795  1.00  0.62           N  
ATOM  10720  CA  ARG A 753      -0.856 -39.900 -25.456  1.00  0.62           C  
ATOM  10721  C   ARG A 753      -2.023 -39.074 -24.924  1.00  0.62           C  
ATOM  10722  O   ARG A 753      -2.002 -37.843 -24.979  1.00  0.62           O  
ATOM  10723  CB  ARG A 753       0.327 -39.806 -24.514  1.00  0.62           C  
ATOM  10724  CG  ARG A 753       0.064 -40.370 -23.120  1.00  0.62           C  
ATOM  10725  CD  ARG A 753       1.260 -40.276 -22.240  1.00  0.62           C  
ATOM  10726  NE  ARG A 753       2.354 -41.124 -22.710  1.00  0.62           N  
ATOM  10727  CZ  ARG A 753       2.485 -42.441 -22.430  1.00  0.62           C  
ATOM  10728  NH1 ARG A 753       1.596 -43.052 -21.677  1.00  0.62           N  
ATOM  10729  NH2 ARG A 753       3.512 -43.121 -22.912  1.00  0.62           N  
ATOM  10730  H   ARG A 753       0.398 -39.047 -26.972  1.00  0.62           H  
ATOM  10731  HA  ARG A 753      -1.165 -40.943 -25.509  1.00  0.62           H  
ATOM  10732 1HB  ARG A 753       1.171 -40.350 -24.934  1.00  0.62           H  
ATOM  10733 2HB  ARG A 753       0.625 -38.765 -24.401  1.00  0.62           H  
ATOM  10734 1HG  ARG A 753      -0.748 -39.808 -22.650  1.00  0.62           H  
ATOM  10735 2HG  ARG A 753      -0.226 -41.412 -23.205  1.00  0.62           H  
ATOM  10736 1HD  ARG A 753       1.612 -39.245 -22.215  1.00  0.62           H  
ATOM  10737 2HD  ARG A 753       0.990 -40.592 -21.232  1.00  0.62           H  
ATOM  10738  HE  ARG A 753       3.062 -40.695 -23.291  1.00  0.62           H  
ATOM  10739 1HH1 ARG A 753       0.808 -42.542 -21.300  1.00  0.62           H  
ATOM  10740 2HH1 ARG A 753       1.702 -44.041 -21.467  1.00  0.62           H  
ATOM  10741 1HH2 ARG A 753       4.200 -42.657 -23.491  1.00  0.62           H  
ATOM  10742 2HH2 ARG A 753       3.607 -44.104 -22.701  1.00  0.62           H  
ATOM  10743  N   ALA A 754      -3.021 -39.768 -24.405  1.00  0.61           N  
ATOM  10744  CA  ALA A 754      -4.241 -39.188 -23.875  1.00  0.61           C  
ATOM  10745  C   ALA A 754      -3.997 -38.272 -22.703  1.00  0.61           C  
ATOM  10746  O   ALA A 754      -3.114 -38.518 -21.877  1.00  0.61           O  
ATOM  10747  CB  ALA A 754      -5.174 -40.283 -23.405  1.00  0.61           C  
ATOM  10748  H   ALA A 754      -2.943 -40.774 -24.416  1.00  0.61           H  
ATOM  10749  HA  ALA A 754      -4.713 -38.614 -24.673  1.00  0.61           H  
ATOM  10750 1HB  ALA A 754      -6.083 -39.826 -23.049  1.00  0.61           H  
ATOM  10751 2HB  ALA A 754      -5.403 -40.958 -24.209  1.00  0.61           H  
ATOM  10752 3HB  ALA A 754      -4.704 -40.843 -22.600  1.00  0.61           H  
ATOM  10753  N   ALA A 755      -4.821 -37.233 -22.604  1.00  0.60           N  
ATOM  10754  CA  ALA A 755      -4.806 -36.362 -21.443  1.00  0.60           C  
ATOM  10755  C   ALA A 755      -5.685 -37.000 -20.379  1.00  0.60           C  
ATOM  10756  O   ALA A 755      -5.395 -36.955 -19.182  1.00  0.60           O  
ATOM  10757  CB  ALA A 755      -5.313 -34.976 -21.800  1.00  0.60           C  
ATOM  10758  H   ALA A 755      -5.523 -37.085 -23.325  1.00  0.60           H  
ATOM  10759  HA  ALA A 755      -3.786 -36.296 -21.064  1.00  0.60           H  
ATOM  10760 1HB  ALA A 755      -5.300 -34.345 -20.912  1.00  0.60           H  
ATOM  10761 2HB  ALA A 755      -4.673 -34.542 -22.567  1.00  0.60           H  
ATOM  10762 3HB  ALA A 755      -6.335 -35.055 -22.178  1.00  0.60           H  
ATOM  10763  N   ILE A 756      -6.778 -37.598 -20.852  1.00  0.59           N  
ATOM  10764  CA  ILE A 756      -7.760 -38.256 -20.011  1.00  0.59           C  
ATOM  10765  C   ILE A 756      -7.830 -39.725 -20.446  1.00  0.59           C  
ATOM  10766  O   ILE A 756      -8.016 -39.984 -21.630  1.00  0.59           O  
ATOM  10767  CB  ILE A 756      -9.120 -37.553 -20.123  1.00  0.59           C  
ATOM  10768  CG1 ILE A 756      -8.924 -36.082 -19.660  1.00  0.59           C  
ATOM  10769  CG2 ILE A 756     -10.160 -38.272 -19.293  1.00  0.59           C  
ATOM  10770  CD1 ILE A 756     -10.083 -35.192 -19.867  1.00  0.59           C  
ATOM  10771  H   ILE A 756      -6.942 -37.582 -21.859  1.00  0.59           H  
ATOM  10772  HA  ILE A 756      -7.447 -38.155 -18.983  1.00  0.59           H  
ATOM  10773  HB  ILE A 756      -9.433 -37.535 -21.158  1.00  0.59           H  
ATOM  10774 1HG1 ILE A 756      -8.672 -36.076 -18.599  1.00  0.59           H  
ATOM  10775 2HG1 ILE A 756      -8.103 -35.655 -20.217  1.00  0.59           H  
ATOM  10776 1HG2 ILE A 756     -11.114 -37.769 -19.373  1.00  0.59           H  
ATOM  10777 2HG2 ILE A 756     -10.261 -39.298 -19.643  1.00  0.59           H  
ATOM  10778 3HG2 ILE A 756      -9.844 -38.273 -18.257  1.00  0.59           H  
ATOM  10779 1HD1 ILE A 756      -9.840 -34.188 -19.521  1.00  0.59           H  
ATOM  10780 2HD1 ILE A 756     -10.346 -35.159 -20.929  1.00  0.59           H  
ATOM  10781 3HD1 ILE A 756     -10.896 -35.566 -19.296  1.00  0.59           H  
ATOM  10782  N   PRO A 757      -7.673 -40.706 -19.550  1.00  0.58           N  
ATOM  10783  CA  PRO A 757      -7.686 -42.123 -19.870  1.00  0.58           C  
ATOM  10784  C   PRO A 757      -8.880 -42.535 -20.709  1.00  0.58           C  
ATOM  10785  O   PRO A 757     -10.009 -42.100 -20.455  1.00  0.58           O  
ATOM  10786  CB  PRO A 757      -7.763 -42.741 -18.478  1.00  0.58           C  
ATOM  10787  CG  PRO A 757      -7.032 -41.764 -17.594  1.00  0.58           C  
ATOM  10788  CD  PRO A 757      -7.393 -40.407 -18.128  1.00  0.58           C  
ATOM  10789  HA  PRO A 757      -6.745 -42.394 -20.374  1.00  0.58           H  
ATOM  10790 1HB  PRO A 757      -8.812 -42.859 -18.183  1.00  0.58           H  
ATOM  10791 2HB  PRO A 757      -7.325 -43.715 -18.496  1.00  0.58           H  
ATOM  10792 1HG  PRO A 757      -7.347 -41.899 -16.546  1.00  0.58           H  
ATOM  10793 2HG  PRO A 757      -5.950 -41.961 -17.629  1.00  0.58           H  
ATOM  10794 1HD  PRO A 757      -8.268 -39.998 -17.623  1.00  0.58           H  
ATOM  10795 2HD  PRO A 757      -6.497 -39.772 -18.017  1.00  0.58           H  
ATOM  10796  N   LEU A 758      -8.599 -43.368 -21.711  1.00  0.58           N  
ATOM  10797  CA  LEU A 758      -9.594 -43.839 -22.652  1.00  0.58           C  
ATOM  10798  C   LEU A 758      -9.864 -45.320 -22.397  1.00  0.58           C  
ATOM  10799  O   LEU A 758      -8.951 -46.133 -22.360  1.00  0.58           O  
ATOM  10800  CB  LEU A 758      -9.053 -43.580 -24.076  1.00  0.58           C  
ATOM  10801  CG  LEU A 758      -9.902 -43.985 -25.295  1.00  0.58           C  
ATOM  10802  CD1 LEU A 758     -11.164 -43.161 -25.338  1.00  0.58           C  
ATOM  10803  CD2 LEU A 758      -9.090 -43.741 -26.580  1.00  0.58           C  
ATOM  10804  H   LEU A 758      -7.644 -43.704 -21.857  1.00  0.58           H  
ATOM  10805  HA  LEU A 758     -10.518 -43.281 -22.509  1.00  0.58           H  
ATOM  10806 1HB  LEU A 758      -8.862 -42.513 -24.167  1.00  0.58           H  
ATOM  10807 2HB  LEU A 758      -8.094 -44.094 -24.166  1.00  0.58           H  
ATOM  10808  HG  LEU A 758     -10.179 -45.041 -25.218  1.00  0.58           H  
ATOM  10809 1HD1 LEU A 758     -11.744 -43.471 -26.206  1.00  0.58           H  
ATOM  10810 2HD1 LEU A 758     -11.732 -43.331 -24.446  1.00  0.58           H  
ATOM  10811 3HD1 LEU A 758     -10.921 -42.109 -25.420  1.00  0.58           H  
ATOM  10812 1HD2 LEU A 758      -9.702 -44.029 -27.442  1.00  0.58           H  
ATOM  10813 2HD2 LEU A 758      -8.827 -42.691 -26.652  1.00  0.58           H  
ATOM  10814 3HD2 LEU A 758      -8.181 -44.342 -26.561  1.00  0.58           H  
ATOM  10815  N   TYR A 759     -11.104 -45.675 -22.166  1.00  0.59           N  
ATOM  10816  CA  TYR A 759     -11.460 -47.064 -21.911  1.00  0.59           C  
ATOM  10817  C   TYR A 759     -12.042 -47.641 -23.177  1.00  0.59           C  
ATOM  10818  O   TYR A 759     -13.145 -47.288 -23.602  1.00  0.59           O  
ATOM  10819  CB  TYR A 759     -12.397 -47.126 -20.719  1.00  0.59           C  
ATOM  10820  CG  TYR A 759     -11.728 -46.852 -19.402  1.00  0.59           C  
ATOM  10821  CD1 TYR A 759     -11.350 -45.573 -19.091  1.00  0.59           C  
ATOM  10822  CD2 TYR A 759     -11.562 -47.870 -18.469  1.00  0.59           C  
ATOM  10823  CE1 TYR A 759     -10.780 -45.299 -17.867  1.00  0.59           C  
ATOM  10824  CE2 TYR A 759     -11.006 -47.584 -17.234  1.00  0.59           C  
ATOM  10825  CZ  TYR A 759     -10.615 -46.284 -16.940  1.00  0.59           C  
ATOM  10826  OH  TYR A 759     -10.067 -45.958 -15.711  1.00  0.59           O  
ATOM  10827  H   TYR A 759     -11.829 -44.969 -22.200  1.00  0.59           H  
ATOM  10828  HA  TYR A 759     -10.564 -47.633 -21.678  1.00  0.59           H  
ATOM  10829 1HB  TYR A 759     -13.130 -46.358 -20.849  1.00  0.59           H  
ATOM  10830 2HB  TYR A 759     -12.905 -48.091 -20.673  1.00  0.59           H  
ATOM  10831  HD1 TYR A 759     -11.493 -44.770 -19.819  1.00  0.59           H  
ATOM  10832  HD2 TYR A 759     -11.880 -48.886 -18.703  1.00  0.59           H  
ATOM  10833  HE1 TYR A 759     -10.473 -44.290 -17.629  1.00  0.59           H  
ATOM  10834  HE2 TYR A 759     -10.884 -48.376 -16.491  1.00  0.59           H  
ATOM  10835  HH  TYR A 759      -9.939 -46.790 -15.190  1.00  0.59           H  
ATOM  10836  N   SER A 760     -11.252 -48.500 -23.802  1.00  0.60           N  
ATOM  10837  CA  SER A 760     -11.591 -49.023 -25.108  1.00  0.60           C  
ATOM  10838  C   SER A 760     -12.616 -50.106 -25.025  1.00  0.60           C  
ATOM  10839  O   SER A 760     -12.404 -51.132 -24.363  1.00  0.60           O  
ATOM  10840  CB  SER A 760     -10.366 -49.577 -25.801  1.00  0.60           C  
ATOM  10841  OG  SER A 760     -10.716 -50.236 -27.004  1.00  0.60           O  
ATOM  10842  H   SER A 760     -10.385 -48.793 -23.344  1.00  0.60           H  
ATOM  10843  HA  SER A 760     -11.996 -48.205 -25.712  1.00  0.60           H  
ATOM  10844 1HB  SER A 760      -9.660 -48.772 -26.013  1.00  0.60           H  
ATOM  10845 2HB  SER A 760      -9.868 -50.279 -25.128  1.00  0.60           H  
ATOM  10846  HG  SER A 760     -10.558 -49.584 -27.724  1.00  0.60           H  
ATOM  10847  N   THR A 761     -13.656 -49.963 -25.825  1.00  0.62           N  
ATOM  10848  CA  THR A 761     -14.724 -50.936 -25.861  1.00  0.62           C  
ATOM  10849  C   THR A 761     -14.333 -52.155 -26.675  1.00  0.62           C  
ATOM  10850  O   THR A 761     -15.137 -53.051 -26.873  1.00  0.62           O  
ATOM  10851  CB  THR A 761     -16.026 -50.332 -26.398  1.00  0.62           C  
ATOM  10852  OG1 THR A 761     -15.814 -49.795 -27.710  1.00  0.62           O  
ATOM  10853  CG2 THR A 761     -16.546 -49.262 -25.488  1.00  0.62           C  
ATOM  10854  H   THR A 761     -13.738 -49.111 -26.374  1.00  0.62           H  
ATOM  10855  HA  THR A 761     -14.917 -51.275 -24.848  1.00  0.62           H  
ATOM  10856  HB  THR A 761     -16.762 -51.125 -26.455  1.00  0.62           H  
ATOM  10857  HG1 THR A 761     -15.809 -48.809 -27.674  1.00  0.62           H  
ATOM  10858 1HG2 THR A 761     -17.474 -48.872 -25.884  1.00  0.62           H  
ATOM  10859 2HG2 THR A 761     -16.719 -49.670 -24.513  1.00  0.62           H  
ATOM  10860 3HG2 THR A 761     -15.810 -48.461 -25.423  1.00  0.62           H  
ATOM  10861  N   LEU A 762     -13.100 -52.198 -27.163  1.00  0.64           N  
ATOM  10862  CA  LEU A 762     -12.655 -53.366 -27.883  1.00  0.64           C  
ATOM  10863  C   LEU A 762     -11.964 -54.318 -26.919  1.00  0.64           C  
ATOM  10864  O   LEU A 762     -11.746 -55.488 -27.234  1.00  0.64           O  
ATOM  10865  CB  LEU A 762     -11.671 -52.951 -28.950  1.00  0.64           C  
ATOM  10866  CG  LEU A 762     -12.206 -51.981 -29.912  1.00  0.64           C  
ATOM  10867  CD1 LEU A 762     -11.083 -51.620 -30.862  1.00  0.64           C  
ATOM  10868  CD2 LEU A 762     -13.472 -52.581 -30.585  1.00  0.64           C  
ATOM  10869  H   LEU A 762     -12.442 -51.429 -27.028  1.00  0.64           H  
ATOM  10870  HA  LEU A 762     -13.511 -53.867 -28.335  1.00  0.64           H  
ATOM  10871 1HB  LEU A 762     -10.798 -52.510 -28.470  1.00  0.64           H  
ATOM  10872 2HB  LEU A 762     -11.355 -53.838 -29.499  1.00  0.64           H  
ATOM  10873  HG  LEU A 762     -12.487 -51.064 -29.386  1.00  0.64           H  
ATOM  10874 1HD1 LEU A 762     -11.411 -50.879 -31.544  1.00  0.64           H  
ATOM  10875 2HD1 LEU A 762     -10.256 -51.221 -30.288  1.00  0.64           H  
ATOM  10876 3HD1 LEU A 762     -10.753 -52.503 -31.406  1.00  0.64           H  
ATOM  10877 1HD2 LEU A 762     -13.900 -51.880 -31.290  1.00  0.64           H  
ATOM  10878 2HD2 LEU A 762     -13.212 -53.488 -31.099  1.00  0.64           H  
ATOM  10879 3HD2 LEU A 762     -14.220 -52.807 -29.821  1.00  0.64           H  
ATOM  10880  N   HIS A 763     -11.562 -53.796 -25.752  1.00  0.65           N  
ATOM  10881  CA  HIS A 763     -10.796 -54.605 -24.820  1.00  0.65           C  
ATOM  10882  C   HIS A 763     -11.400 -54.673 -23.421  1.00  0.65           C  
ATOM  10883  O   HIS A 763     -11.129 -55.615 -22.681  1.00  0.65           O  
ATOM  10884  CB  HIS A 763      -9.373 -54.047 -24.718  1.00  0.65           C  
ATOM  10885  CG  HIS A 763      -8.660 -53.996 -26.036  1.00  0.65           C  
ATOM  10886  ND1 HIS A 763      -8.299 -55.129 -26.729  1.00  0.65           N  
ATOM  10887  CD2 HIS A 763      -8.246 -52.944 -26.790  1.00  0.65           C  
ATOM  10888  CE1 HIS A 763      -7.697 -54.783 -27.852  1.00  0.65           C  
ATOM  10889  NE2 HIS A 763      -7.644 -53.464 -27.912  1.00  0.65           N  
ATOM  10890  H   HIS A 763     -11.790 -52.838 -25.503  1.00  0.65           H  
ATOM  10891  HA  HIS A 763     -10.733 -55.626 -25.193  1.00  0.65           H  
ATOM  10892 1HB  HIS A 763      -9.412 -53.032 -24.312  1.00  0.65           H  
ATOM  10893 2HB  HIS A 763      -8.788 -54.653 -24.025  1.00  0.65           H  
ATOM  10894  HD1 HIS A 763      -8.476 -56.075 -26.452  1.00  0.65           H  
ATOM  10895  HD2 HIS A 763      -8.310 -51.863 -26.655  1.00  0.65           H  
ATOM  10896  HE1 HIS A 763      -7.336 -55.545 -28.543  1.00  0.65           H  
ATOM  10897  N   GLY A 764     -12.199 -53.669 -23.041  1.00  0.66           N  
ATOM  10898  CA  GLY A 764     -12.713 -53.602 -21.674  1.00  0.66           C  
ATOM  10899  C   GLY A 764     -11.636 -53.056 -20.735  1.00  0.66           C  
ATOM  10900  O   GLY A 764     -11.685 -53.235 -19.517  1.00  0.66           O  
ATOM  10901  H   GLY A 764     -12.422 -52.908 -23.676  1.00  0.66           H  
ATOM  10902 1HA  GLY A 764     -13.592 -52.964 -21.649  1.00  0.66           H  
ATOM  10903 2HA  GLY A 764     -13.018 -54.596 -21.350  1.00  0.66           H  
ATOM  10904  N   GLU A 765     -10.623 -52.428 -21.328  1.00  0.66           N  
ATOM  10905  CA  GLU A 765      -9.479 -51.916 -20.591  1.00  0.66           C  
ATOM  10906  C   GLU A 765      -9.070 -50.487 -20.947  1.00  0.66           C  
ATOM  10907  O   GLU A 765      -9.229 -50.021 -22.083  1.00  0.66           O  
ATOM  10908  CB  GLU A 765      -8.267 -52.830 -20.813  1.00  0.66           C  
ATOM  10909  CG  GLU A 765      -8.390 -54.260 -20.273  1.00  0.66           C  
ATOM  10910  CD  GLU A 765      -7.116 -55.113 -20.468  1.00  0.66           C  
ATOM  10911  OE1 GLU A 765      -6.203 -54.689 -21.171  1.00  0.66           O  
ATOM  10912  OE2 GLU A 765      -7.058 -56.181 -19.895  1.00  0.66           O  
ATOM  10913  H   GLU A 765     -10.660 -52.314 -22.329  1.00  0.66           H  
ATOM  10914  HA  GLU A 765      -9.730 -51.929 -19.530  1.00  0.66           H  
ATOM  10915 1HB  GLU A 765      -8.093 -52.916 -21.883  1.00  0.66           H  
ATOM  10916 2HB  GLU A 765      -7.386 -52.374 -20.364  1.00  0.66           H  
ATOM  10917 1HG  GLU A 765      -8.629 -54.214 -19.211  1.00  0.66           H  
ATOM  10918 2HG  GLU A 765      -9.218 -54.753 -20.780  1.00  0.66           H  
ATOM  10919  N   ARG A 766      -8.482 -49.827 -19.954  1.00  0.66           N  
ATOM  10920  CA  ARG A 766      -7.873 -48.510 -20.091  1.00  0.66           C  
ATOM  10921  C   ARG A 766      -6.693 -48.509 -21.069  1.00  0.66           C  
ATOM  10922  O   ARG A 766      -5.825 -49.391 -21.017  1.00  0.66           O  
ATOM  10923  CB  ARG A 766      -7.389 -48.010 -18.741  1.00  0.66           C  
ATOM  10924  CG  ARG A 766      -6.779 -46.624 -18.751  1.00  0.66           C  
ATOM  10925  CD  ARG A 766      -6.347 -46.186 -17.378  1.00  0.66           C  
ATOM  10926  NE  ARG A 766      -5.290 -47.032 -16.821  1.00  0.66           N  
ATOM  10927  CZ  ARG A 766      -3.963 -46.896 -17.079  1.00  0.66           C  
ATOM  10928  NH1 ARG A 766      -3.518 -45.960 -17.894  1.00  0.66           N  
ATOM  10929  NH2 ARG A 766      -3.094 -47.712 -16.505  1.00  0.66           N  
ATOM  10930  H   ARG A 766      -8.430 -50.281 -19.052  1.00  0.66           H  
ATOM  10931  HA  ARG A 766      -8.626 -47.817 -20.459  1.00  0.66           H  
ATOM  10932 1HB  ARG A 766      -8.217 -47.995 -18.041  1.00  0.66           H  
ATOM  10933 2HB  ARG A 766      -6.643 -48.696 -18.346  1.00  0.66           H  
ATOM  10934 1HG  ARG A 766      -5.899 -46.611 -19.395  1.00  0.66           H  
ATOM  10935 2HG  ARG A 766      -7.519 -45.923 -19.139  1.00  0.66           H  
ATOM  10936 1HD  ARG A 766      -5.958 -45.174 -17.427  1.00  0.66           H  
ATOM  10937 2HD  ARG A 766      -7.204 -46.215 -16.703  1.00  0.66           H  
ATOM  10938  HE  ARG A 766      -5.572 -47.768 -16.185  1.00  0.66           H  
ATOM  10939 1HH1 ARG A 766      -4.154 -45.326 -18.360  1.00  0.66           H  
ATOM  10940 2HH1 ARG A 766      -2.521 -45.876 -18.069  1.00  0.66           H  
ATOM  10941 1HH2 ARG A 766      -3.416 -48.436 -15.876  1.00  0.66           H  
ATOM  10942 2HH2 ARG A 766      -2.108 -47.609 -16.701  1.00  0.66           H  
ATOM  10943  N   ARG A 767      -6.655 -47.496 -21.925  1.00  0.65           N  
ATOM  10944  CA  ARG A 767      -5.597 -47.271 -22.890  1.00  0.65           C  
ATOM  10945  C   ARG A 767      -5.143 -45.809 -22.878  1.00  0.65           C  
ATOM  10946  O   ARG A 767      -5.918 -44.877 -22.616  1.00  0.65           O  
ATOM  10947  CB  ARG A 767      -6.047 -47.670 -24.300  1.00  0.65           C  
ATOM  10948  CG  ARG A 767      -6.336 -49.176 -24.495  1.00  0.65           C  
ATOM  10949  CD  ARG A 767      -5.044 -49.949 -24.443  1.00  0.65           C  
ATOM  10950  NE  ARG A 767      -5.203 -51.376 -24.692  1.00  0.65           N  
ATOM  10951  CZ  ARG A 767      -5.458 -52.295 -23.735  1.00  0.65           C  
ATOM  10952  NH1 ARG A 767      -5.600 -51.958 -22.485  1.00  0.65           N  
ATOM  10953  NH2 ARG A 767      -5.564 -53.572 -24.021  1.00  0.65           N  
ATOM  10954  H   ARG A 767      -7.431 -46.854 -21.929  1.00  0.65           H  
ATOM  10955  HA  ARG A 767      -4.745 -47.894 -22.616  1.00  0.65           H  
ATOM  10956 1HB  ARG A 767      -6.962 -47.125 -24.549  1.00  0.65           H  
ATOM  10957 2HB  ARG A 767      -5.286 -47.384 -25.021  1.00  0.65           H  
ATOM  10958 1HG  ARG A 767      -7.003 -49.544 -23.714  1.00  0.65           H  
ATOM  10959 2HG  ARG A 767      -6.801 -49.338 -25.468  1.00  0.65           H  
ATOM  10960 1HD  ARG A 767      -4.354 -49.550 -25.190  1.00  0.65           H  
ATOM  10961 2HD  ARG A 767      -4.605 -49.830 -23.453  1.00  0.65           H  
ATOM  10962  HE  ARG A 767      -5.097 -51.703 -25.644  1.00  0.65           H  
ATOM  10963 1HH1 ARG A 767      -5.537 -50.981 -22.163  1.00  0.65           H  
ATOM  10964 2HH1 ARG A 767      -5.801 -52.712 -21.812  1.00  0.65           H  
ATOM  10965 1HH2 ARG A 767      -5.440 -53.908 -24.966  1.00  0.65           H  
ATOM  10966 2HH2 ARG A 767      -5.754 -54.218 -23.239  1.00  0.65           H  
ATOM  10967  N   ASP A 768      -3.858 -45.618 -23.166  1.00  0.64           N  
ATOM  10968  CA  ASP A 768      -3.264 -44.291 -23.226  1.00  0.64           C  
ATOM  10969  C   ASP A 768      -3.317 -43.631 -24.602  1.00  0.64           C  
ATOM  10970  O   ASP A 768      -2.918 -42.488 -24.743  1.00  0.64           O  
ATOM  10971  CB  ASP A 768      -1.820 -44.379 -22.754  1.00  0.64           C  
ATOM  10972  CG  ASP A 768      -1.701 -44.711 -21.254  1.00  0.64           C  
ATOM  10973  OD1 ASP A 768      -2.610 -44.417 -20.504  1.00  0.64           O  
ATOM  10974  OD2 ASP A 768      -0.710 -45.285 -20.886  1.00  0.64           O  
ATOM  10975  H   ASP A 768      -3.270 -46.421 -23.347  1.00  0.64           H  
ATOM  10976  HA  ASP A 768      -3.808 -43.648 -22.532  1.00  0.64           H  
ATOM  10977 1HB  ASP A 768      -1.296 -45.147 -23.324  1.00  0.64           H  
ATOM  10978 2HB  ASP A 768      -1.322 -43.439 -22.943  1.00  0.64           H  
ATOM  10979  N   GLY A 769      -3.748 -44.357 -25.629  1.00  0.64           N  
ATOM  10980  CA  GLY A 769      -3.869 -43.783 -26.980  1.00  0.64           C  
ATOM  10981  C   GLY A 769      -2.616 -43.910 -27.844  1.00  0.64           C  
ATOM  10982  O   GLY A 769      -2.672 -43.795 -29.064  1.00  0.64           O  
ATOM  10983  H   GLY A 769      -4.044 -45.308 -25.464  1.00  0.64           H  
ATOM  10984 1HA  GLY A 769      -4.716 -44.238 -27.494  1.00  0.64           H  
ATOM  10985 2HA  GLY A 769      -4.097 -42.731 -26.878  1.00  0.64           H  
ATOM  10986  N   ALA A 770      -1.497 -44.238 -27.215  1.00  0.64           N  
ATOM  10987  CA  ALA A 770      -0.205 -44.397 -27.884  1.00  0.64           C  
ATOM  10988  C   ALA A 770      -0.230 -45.547 -28.895  1.00  0.64           C  
ATOM  10989  O   ALA A 770       0.583 -45.604 -29.815  1.00  0.64           O  
ATOM  10990  CB  ALA A 770       0.880 -44.626 -26.848  1.00  0.64           C  
ATOM  10991  H   ALA A 770      -1.535 -44.328 -26.213  1.00  0.64           H  
ATOM  10992  HA  ALA A 770       0.008 -43.476 -28.428  1.00  0.64           H  
ATOM  10993 1HB  ALA A 770       1.845 -44.714 -27.347  1.00  0.64           H  
ATOM  10994 2HB  ALA A 770       0.903 -43.786 -26.152  1.00  0.64           H  
ATOM  10995 3HB  ALA A 770       0.668 -45.548 -26.302  1.00  0.64           H  
ATOM  10996  N   ASP A 771      -1.169 -46.465 -28.691  1.00  0.64           N  
ATOM  10997  CA  ASP A 771      -1.353 -47.665 -29.493  1.00  0.64           C  
ATOM  10998  C   ASP A 771      -2.357 -47.454 -30.634  1.00  0.64           C  
ATOM  10999  O   ASP A 771      -2.691 -48.394 -31.363  1.00  0.64           O  
ATOM  11000  CB  ASP A 771      -1.881 -48.770 -28.581  1.00  0.64           C  
ATOM  11001  CG  ASP A 771      -0.891 -49.161 -27.489  1.00  0.64           C  
ATOM  11002  OD1 ASP A 771       0.276 -49.289 -27.770  1.00  0.64           O  
ATOM  11003  OD2 ASP A 771      -1.320 -49.280 -26.362  1.00  0.64           O  
ATOM  11004  H   ASP A 771      -1.795 -46.317 -27.918  1.00  0.64           H  
ATOM  11005  HA  ASP A 771      -0.392 -47.953 -29.919  1.00  0.64           H  
ATOM  11006 1HB  ASP A 771      -2.810 -48.439 -28.116  1.00  0.64           H  
ATOM  11007 2HB  ASP A 771      -2.109 -49.652 -29.178  1.00  0.64           H  
ATOM  11008  N   MET A 772      -2.867 -46.232 -30.760  1.00  0.65           N  
ATOM  11009  CA  MET A 772      -3.875 -45.902 -31.754  1.00  0.65           C  
ATOM  11010  C   MET A 772      -3.280 -45.491 -33.100  1.00  0.65           C  
ATOM  11011  O   MET A 772      -2.189 -44.929 -33.183  1.00  0.65           O  
ATOM  11012  CB  MET A 772      -4.799 -44.827 -31.205  1.00  0.65           C  
ATOM  11013  CG  MET A 772      -5.939 -44.438 -32.107  1.00  0.65           C  
ATOM  11014  SD  MET A 772      -6.969 -43.265 -31.334  1.00  0.65           S  
ATOM  11015  CE  MET A 772      -7.658 -44.252 -30.039  1.00  0.65           C  
ATOM  11016  H   MET A 772      -2.560 -45.480 -30.144  1.00  0.65           H  
ATOM  11017  HA  MET A 772      -4.476 -46.793 -31.928  1.00  0.65           H  
ATOM  11018 1HB  MET A 772      -5.220 -45.166 -30.262  1.00  0.65           H  
ATOM  11019 2HB  MET A 772      -4.234 -43.940 -30.995  1.00  0.65           H  
ATOM  11020 1HG  MET A 772      -5.556 -43.990 -33.021  1.00  0.65           H  
ATOM  11021 2HG  MET A 772      -6.534 -45.308 -32.372  1.00  0.65           H  
ATOM  11022 1HE  MET A 772      -8.322 -43.655 -29.441  1.00  0.65           H  
ATOM  11023 2HE  MET A 772      -8.207 -45.072 -30.468  1.00  0.65           H  
ATOM  11024 3HE  MET A 772      -6.859 -44.636 -29.408  1.00  0.65           H  
ATOM  11025  N   GLY A 773      -3.989 -45.856 -34.162  1.00  0.65           N  
ATOM  11026  CA  GLY A 773      -3.625 -45.536 -35.537  1.00  0.65           C  
ATOM  11027  C   GLY A 773      -4.630 -46.200 -36.482  1.00  0.65           C  
ATOM  11028  O   GLY A 773      -5.612 -46.781 -36.016  1.00  0.65           O  
ATOM  11029  H   GLY A 773      -4.851 -46.346 -33.991  1.00  0.65           H  
ATOM  11030 1HA  GLY A 773      -3.637 -44.451 -35.665  1.00  0.65           H  
ATOM  11031 2HA  GLY A 773      -2.614 -45.889 -35.735  1.00  0.65           H  
ATOM  11032  N   PRO A 774      -4.430 -46.118 -37.804  1.00  0.65           N  
ATOM  11033  CA  PRO A 774      -5.276 -46.699 -38.846  1.00  0.65           C  
ATOM  11034  C   PRO A 774      -5.619 -48.164 -38.593  1.00  0.65           C  
ATOM  11035  O   PRO A 774      -6.755 -48.589 -38.822  1.00  0.65           O  
ATOM  11036  CB  PRO A 774      -4.365 -46.570 -40.069  1.00  0.65           C  
ATOM  11037  CG  PRO A 774      -3.553 -45.321 -39.782  1.00  0.65           C  
ATOM  11038  CD  PRO A 774      -3.260 -45.381 -38.309  1.00  0.65           C  
ATOM  11039  HA  PRO A 774      -6.181 -46.094 -38.952  1.00  0.65           H  
ATOM  11040 1HB  PRO A 774      -3.740 -47.467 -40.168  1.00  0.65           H  
ATOM  11041 2HB  PRO A 774      -4.948 -46.511 -40.980  1.00  0.65           H  
ATOM  11042 1HG  PRO A 774      -2.639 -45.319 -40.385  1.00  0.65           H  
ATOM  11043 2HG  PRO A 774      -4.118 -44.424 -40.055  1.00  0.65           H  
ATOM  11044 1HD  PRO A 774      -2.330 -45.938 -38.120  1.00  0.65           H  
ATOM  11045 2HD  PRO A 774      -3.222 -44.351 -37.910  1.00  0.65           H  
ATOM  11046  N   ARG A 775      -4.648 -48.918 -38.060  1.00  0.65           N  
ATOM  11047  CA  ARG A 775      -4.847 -50.328 -37.743  1.00  0.65           C  
ATOM  11048  C   ARG A 775      -5.926 -50.490 -36.696  1.00  0.65           C  
ATOM  11049  O   ARG A 775      -6.872 -51.256 -36.878  1.00  0.65           O  
ATOM  11050  CB  ARG A 775      -3.565 -50.942 -37.217  1.00  0.65           C  
ATOM  11051  CG  ARG A 775      -3.671 -52.409 -36.842  1.00  0.65           C  
ATOM  11052  CD  ARG A 775      -2.449 -52.887 -36.136  1.00  0.65           C  
ATOM  11053  NE  ARG A 775      -2.241 -52.167 -34.877  1.00  0.65           N  
ATOM  11054  CZ  ARG A 775      -2.938 -52.396 -33.745  1.00  0.65           C  
ATOM  11055  NH1 ARG A 775      -3.876 -53.318 -33.741  1.00  0.65           N  
ATOM  11056  NH2 ARG A 775      -2.677 -51.692 -32.653  1.00  0.65           N  
ATOM  11057  H   ARG A 775      -3.743 -48.512 -37.891  1.00  0.65           H  
ATOM  11058  HA  ARG A 775      -5.147 -50.856 -38.643  1.00  0.65           H  
ATOM  11059 1HB  ARG A 775      -2.784 -50.846 -37.969  1.00  0.65           H  
ATOM  11060 2HB  ARG A 775      -3.237 -50.399 -36.332  1.00  0.65           H  
ATOM  11061 1HG  ARG A 775      -4.532 -52.558 -36.181  1.00  0.65           H  
ATOM  11062 2HG  ARG A 775      -3.803 -53.008 -37.743  1.00  0.65           H  
ATOM  11063 1HD  ARG A 775      -2.553 -53.947 -35.909  1.00  0.65           H  
ATOM  11064 2HD  ARG A 775      -1.574 -52.732 -36.767  1.00  0.65           H  
ATOM  11065  HE  ARG A 775      -1.529 -51.449 -34.853  1.00  0.65           H  
ATOM  11066 1HH1 ARG A 775      -4.067 -53.849 -34.588  1.00  0.65           H  
ATOM  11067 2HH1 ARG A 775      -4.420 -53.502 -32.911  1.00  0.65           H  
ATOM  11068 1HH2 ARG A 775      -1.949 -50.987 -32.672  1.00  0.65           H  
ATOM  11069 2HH2 ARG A 775      -3.200 -51.858 -31.807  1.00  0.65           H  
ATOM  11070  N   TYR A 776      -5.782 -49.734 -35.605  1.00  0.65           N  
ATOM  11071  CA  TYR A 776      -6.719 -49.743 -34.491  1.00  0.65           C  
ATOM  11072  C   TYR A 776      -8.102 -49.451 -35.008  1.00  0.65           C  
ATOM  11073  O   TYR A 776      -9.059 -50.135 -34.657  1.00  0.65           O  
ATOM  11074  CB  TYR A 776      -6.352 -48.703 -33.429  1.00  0.65           C  
ATOM  11075  CG  TYR A 776      -7.321 -48.606 -32.231  1.00  0.65           C  
ATOM  11076  CD1 TYR A 776      -7.206 -49.481 -31.158  1.00  0.65           C  
ATOM  11077  CD2 TYR A 776      -8.327 -47.641 -32.221  1.00  0.65           C  
ATOM  11078  CE1 TYR A 776      -8.076 -49.381 -30.078  1.00  0.65           C  
ATOM  11079  CE2 TYR A 776      -9.201 -47.547 -31.142  1.00  0.65           C  
ATOM  11080  CZ  TYR A 776      -9.076 -48.409 -30.070  1.00  0.65           C  
ATOM  11081  OH  TYR A 776      -9.933 -48.312 -28.973  1.00  0.65           O  
ATOM  11082  H   TYR A 776      -4.991 -49.106 -35.558  1.00  0.65           H  
ATOM  11083  HA  TYR A 776      -6.726 -50.740 -34.044  1.00  0.65           H  
ATOM  11084 1HB  TYR A 776      -5.351 -48.915 -33.043  1.00  0.65           H  
ATOM  11085 2HB  TYR A 776      -6.319 -47.728 -33.885  1.00  0.65           H  
ATOM  11086  HD1 TYR A 776      -6.424 -50.242 -31.156  1.00  0.65           H  
ATOM  11087  HD2 TYR A 776      -8.424 -46.956 -33.060  1.00  0.65           H  
ATOM  11088  HE1 TYR A 776      -7.973 -50.066 -29.233  1.00  0.65           H  
ATOM  11089  HE2 TYR A 776      -9.981 -46.790 -31.135  1.00  0.65           H  
ATOM  11090  HH  TYR A 776     -10.363 -47.426 -28.925  1.00  0.65           H  
ATOM  11091  N   TRP A 777      -8.211 -48.407 -35.827  1.00  0.66           N  
ATOM  11092  CA  TRP A 777      -9.520 -48.032 -36.314  1.00  0.66           C  
ATOM  11093  C   TRP A 777     -10.143 -49.123 -37.170  1.00  0.66           C  
ATOM  11094  O   TRP A 777     -11.333 -49.429 -37.004  1.00  0.66           O  
ATOM  11095  CB  TRP A 777      -9.438 -46.722 -37.066  1.00  0.66           C  
ATOM  11096  CG  TRP A 777      -9.166 -45.649 -36.144  1.00  0.66           C  
ATOM  11097  CD1 TRP A 777      -8.119 -44.781 -36.127  1.00  0.66           C  
ATOM  11098  CD2 TRP A 777      -9.937 -45.383 -34.976  1.00  0.66           C  
ATOM  11099  NE1 TRP A 777      -8.214 -43.966 -35.036  1.00  0.66           N  
ATOM  11100  CE2 TRP A 777      -9.329 -44.337 -34.314  1.00  0.66           C  
ATOM  11101  CE3 TRP A 777     -11.080 -45.962 -34.436  1.00  0.66           C  
ATOM  11102  CZ2 TRP A 777      -9.833 -43.854 -33.138  1.00  0.66           C  
ATOM  11103  CZ3 TRP A 777     -11.559 -45.477 -33.251  1.00  0.66           C  
ATOM  11104  CH2 TRP A 777     -10.939 -44.449 -32.629  1.00  0.66           C  
ATOM  11105  H   TRP A 777      -7.377 -47.877 -36.088  1.00  0.66           H  
ATOM  11106  HA  TRP A 777     -10.161 -47.875 -35.450  1.00  0.66           H  
ATOM  11107 1HB  TRP A 777      -8.621 -46.782 -37.766  1.00  0.66           H  
ATOM  11108 2HB  TRP A 777     -10.357 -46.524 -37.611  1.00  0.66           H  
ATOM  11109  HD1 TRP A 777      -7.324 -44.744 -36.872  1.00  0.66           H  
ATOM  11110  HE1 TRP A 777      -7.550 -43.239 -34.805  1.00  0.66           H  
ATOM  11111  HE3 TRP A 777     -11.573 -46.790 -34.939  1.00  0.66           H  
ATOM  11112  HZ2 TRP A 777      -9.388 -43.044 -32.597  1.00  0.66           H  
ATOM  11113  HZ3 TRP A 777     -12.447 -45.935 -32.823  1.00  0.66           H  
ATOM  11114  HH2 TRP A 777     -11.329 -44.083 -31.694  1.00  0.66           H  
ATOM  11115  N   TYR A 778      -9.361 -49.764 -38.032  1.00  0.67           N  
ATOM  11116  CA  TYR A 778      -9.945 -50.866 -38.766  1.00  0.67           C  
ATOM  11117  C   TYR A 778     -10.385 -51.959 -37.791  1.00  0.67           C  
ATOM  11118  O   TYR A 778     -11.511 -52.456 -37.886  1.00  0.67           O  
ATOM  11119  CB  TYR A 778      -9.073 -51.427 -39.862  1.00  0.67           C  
ATOM  11120  CG  TYR A 778      -9.795 -52.589 -40.445  1.00  0.67           C  
ATOM  11121  CD1 TYR A 778     -10.914 -52.380 -41.245  1.00  0.67           C  
ATOM  11122  CD2 TYR A 778      -9.374 -53.859 -40.163  1.00  0.67           C  
ATOM  11123  CE1 TYR A 778     -11.623 -53.461 -41.731  1.00  0.67           C  
ATOM  11124  CE2 TYR A 778     -10.068 -54.925 -40.659  1.00  0.67           C  
ATOM  11125  CZ  TYR A 778     -11.192 -54.737 -41.423  1.00  0.67           C  
ATOM  11126  OH  TYR A 778     -11.891 -55.807 -41.887  1.00  0.67           O  
ATOM  11127  H   TYR A 778      -8.387 -49.489 -38.174  1.00  0.67           H  
ATOM  11128  HA  TYR A 778     -10.846 -50.502 -39.256  1.00  0.67           H  
ATOM  11129 1HB  TYR A 778      -8.899 -50.681 -40.639  1.00  0.67           H  
ATOM  11130 2HB  TYR A 778      -8.117 -51.761 -39.457  1.00  0.67           H  
ATOM  11131  HD1 TYR A 778     -11.241 -51.369 -41.466  1.00  0.67           H  
ATOM  11132  HD2 TYR A 778      -8.490 -54.019 -39.539  1.00  0.67           H  
ATOM  11133  HE1 TYR A 778     -12.515 -53.312 -42.346  1.00  0.67           H  
ATOM  11134  HE2 TYR A 778      -9.729 -55.932 -40.441  1.00  0.67           H  
ATOM  11135  HH  TYR A 778     -11.541 -56.649 -41.520  1.00  0.67           H  
ATOM  11136  N   ASP A 779      -9.522 -52.326 -36.833  1.00  0.68           N  
ATOM  11137  CA  ASP A 779      -9.913 -53.348 -35.867  1.00  0.68           C  
ATOM  11138  C   ASP A 779     -11.195 -52.950 -35.136  1.00  0.68           C  
ATOM  11139  O   ASP A 779     -12.060 -53.794 -34.910  1.00  0.68           O  
ATOM  11140  CB  ASP A 779      -8.813 -53.626 -34.837  1.00  0.68           C  
ATOM  11141  CG  ASP A 779      -7.612 -54.484 -35.343  1.00  0.68           C  
ATOM  11142  OD1 ASP A 779      -7.702 -55.130 -36.386  1.00  0.68           O  
ATOM  11143  OD2 ASP A 779      -6.631 -54.538 -34.629  1.00  0.68           O  
ATOM  11144  H   ASP A 779      -8.603 -51.890 -36.778  1.00  0.68           H  
ATOM  11145  HA  ASP A 779     -10.082 -54.266 -36.408  1.00  0.68           H  
ATOM  11146 1HB  ASP A 779      -8.420 -52.672 -34.486  1.00  0.68           H  
ATOM  11147 2HB  ASP A 779      -9.256 -54.124 -33.975  1.00  0.68           H  
ATOM  11148  N   ASN A 780     -11.350 -51.657 -34.821  1.00  0.69           N  
ATOM  11149  CA  ASN A 780     -12.540 -51.141 -34.147  1.00  0.69           C  
ATOM  11150  C   ASN A 780     -13.789 -51.415 -34.967  1.00  0.69           C  
ATOM  11151  O   ASN A 780     -14.880 -51.555 -34.416  1.00  0.69           O  
ATOM  11152  CB  ASN A 780     -12.397 -49.642 -33.868  1.00  0.69           C  
ATOM  11153  CG  ASN A 780     -13.453 -49.039 -32.956  1.00  0.69           C  
ATOM  11154  OD1 ASN A 780     -13.580 -49.407 -31.788  1.00  0.69           O  
ATOM  11155  ND2 ASN A 780     -14.209 -48.105 -33.472  1.00  0.69           N  
ATOM  11156  H   ASN A 780     -10.594 -51.010 -35.026  1.00  0.69           H  
ATOM  11157  HA  ASN A 780     -12.665 -51.677 -33.218  1.00  0.69           H  
ATOM  11158 1HB  ASN A 780     -11.408 -49.438 -33.453  1.00  0.69           H  
ATOM  11159 2HB  ASN A 780     -12.451 -49.114 -34.811  1.00  0.69           H  
ATOM  11160 1HD2 ASN A 780     -14.921 -47.663 -32.904  1.00  0.69           H  
ATOM  11161 2HD2 ASN A 780     -14.083 -47.822 -34.420  1.00  0.69           H  
ATOM  11162  N   LEU A 781     -13.641 -51.470 -36.291  1.00  0.70           N  
ATOM  11163  CA  LEU A 781     -14.769 -51.735 -37.149  1.00  0.70           C  
ATOM  11164  C   LEU A 781     -15.102 -53.223 -37.106  1.00  0.70           C  
ATOM  11165  O   LEU A 781     -16.221 -53.606 -36.805  1.00  0.70           O  
ATOM  11166  CB  LEU A 781     -14.447 -51.329 -38.596  1.00  0.70           C  
ATOM  11167  CG  LEU A 781     -15.548 -51.493 -39.596  1.00  0.70           C  
ATOM  11168  CD1 LEU A 781     -16.713 -50.598 -39.226  1.00  0.70           C  
ATOM  11169  CD2 LEU A 781     -15.025 -51.150 -40.966  1.00  0.70           C  
ATOM  11170  H   LEU A 781     -12.718 -51.342 -36.710  1.00  0.70           H  
ATOM  11171  HA  LEU A 781     -15.628 -51.172 -36.793  1.00  0.70           H  
ATOM  11172 1HB  LEU A 781     -14.114 -50.308 -38.616  1.00  0.70           H  
ATOM  11173 2HB  LEU A 781     -13.631 -51.950 -38.948  1.00  0.70           H  
ATOM  11174  HG  LEU A 781     -15.890 -52.515 -39.570  1.00  0.70           H  
ATOM  11175 1HD1 LEU A 781     -17.509 -50.743 -39.942  1.00  0.70           H  
ATOM  11176 2HD1 LEU A 781     -17.074 -50.861 -38.231  1.00  0.70           H  
ATOM  11177 3HD1 LEU A 781     -16.400 -49.561 -39.239  1.00  0.70           H  
ATOM  11178 1HD2 LEU A 781     -15.809 -51.274 -41.703  1.00  0.70           H  
ATOM  11179 2HD2 LEU A 781     -14.691 -50.117 -40.961  1.00  0.70           H  
ATOM  11180 3HD2 LEU A 781     -14.194 -51.807 -41.208  1.00  0.70           H  
ATOM  11181  N   ARG A 782     -14.120 -54.086 -37.348  1.00  0.70           N  
ATOM  11182  CA  ARG A 782     -14.454 -55.516 -37.410  1.00  0.70           C  
ATOM  11183  C   ARG A 782     -14.684 -56.193 -36.055  1.00  0.70           C  
ATOM  11184  O   ARG A 782     -15.314 -57.250 -35.993  1.00  0.70           O  
ATOM  11185  CB  ARG A 782     -13.355 -56.306 -38.094  1.00  0.70           C  
ATOM  11186  CG  ARG A 782     -12.103 -56.437 -37.249  1.00  0.70           C  
ATOM  11187  CD  ARG A 782     -11.028 -57.149 -37.925  1.00  0.70           C  
ATOM  11188  NE  ARG A 782      -9.769 -57.121 -37.162  1.00  0.70           N  
ATOM  11189  CZ  ARG A 782      -9.367 -58.049 -36.286  1.00  0.70           C  
ATOM  11190  NH1 ARG A 782     -10.095 -59.119 -36.050  1.00  0.70           N  
ATOM  11191  NH2 ARG A 782      -8.220 -57.862 -35.676  1.00  0.70           N  
ATOM  11192  H   ARG A 782     -13.175 -53.735 -37.528  1.00  0.70           H  
ATOM  11193  HA  ARG A 782     -15.373 -55.618 -37.989  1.00  0.70           H  
ATOM  11194 1HB  ARG A 782     -13.713 -57.303 -38.342  1.00  0.70           H  
ATOM  11195 2HB  ARG A 782     -13.074 -55.811 -39.027  1.00  0.70           H  
ATOM  11196 1HG  ARG A 782     -11.776 -55.450 -37.011  1.00  0.70           H  
ATOM  11197 2HG  ARG A 782     -12.318 -56.980 -36.335  1.00  0.70           H  
ATOM  11198 1HD  ARG A 782     -11.320 -58.190 -38.055  1.00  0.70           H  
ATOM  11199 2HD  ARG A 782     -10.871 -56.725 -38.867  1.00  0.70           H  
ATOM  11200  HE  ARG A 782      -9.144 -56.302 -37.253  1.00  0.70           H  
ATOM  11201 1HH1 ARG A 782     -10.973 -59.245 -36.534  1.00  0.70           H  
ATOM  11202 2HH1 ARG A 782      -9.775 -59.810 -35.389  1.00  0.70           H  
ATOM  11203 1HH2 ARG A 782      -7.687 -57.003 -35.901  1.00  0.70           H  
ATOM  11204 2HH2 ARG A 782      -7.872 -58.528 -35.010  1.00  0.70           H  
ATOM  11205  N   SER A 783     -14.163 -55.624 -34.976  1.00  0.70           N  
ATOM  11206  CA  SER A 783     -14.259 -56.279 -33.685  1.00  0.70           C  
ATOM  11207  C   SER A 783     -15.511 -55.927 -32.902  1.00  0.70           C  
ATOM  11208  O   SER A 783     -16.010 -54.805 -32.934  1.00  0.70           O  
ATOM  11209  CB  SER A 783     -13.036 -55.979 -32.860  1.00  0.70           C  
ATOM  11210  OG  SER A 783     -13.149 -56.533 -31.577  1.00  0.70           O  
ATOM  11211  H   SER A 783     -13.640 -54.754 -35.050  1.00  0.70           H  
ATOM  11212  HA  SER A 783     -14.276 -57.353 -33.862  1.00  0.70           H  
ATOM  11213 1HB  SER A 783     -12.155 -56.376 -33.359  1.00  0.70           H  
ATOM  11214 2HB  SER A 783     -12.910 -54.910 -32.791  1.00  0.70           H  
ATOM  11215  HG  SER A 783     -13.941 -56.131 -31.180  1.00  0.70           H  
ATOM  11216  N   GLN A 784     -15.982 -56.913 -32.158  1.00  0.69           N  
ATOM  11217  CA  GLN A 784     -17.133 -56.779 -31.284  1.00  0.69           C  
ATOM  11218  C   GLN A 784     -16.904 -55.683 -30.265  1.00  0.69           C  
ATOM  11219  O   GLN A 784     -15.840 -55.625 -29.641  1.00  0.69           O  
ATOM  11220  CB  GLN A 784     -17.379 -58.116 -30.601  1.00  0.69           C  
ATOM  11221  CG  GLN A 784     -18.576 -58.246 -29.701  1.00  0.69           C  
ATOM  11222  CD  GLN A 784     -18.632 -59.689 -29.270  1.00  0.69           C  
ATOM  11223  OE1 GLN A 784     -18.499 -60.113 -28.097  1.00  0.69           O  
ATOM  11224  NE2 GLN A 784     -18.797 -60.506 -30.293  1.00  0.69           N  
ATOM  11225  H   GLN A 784     -15.518 -57.808 -32.204  1.00  0.69           H  
ATOM  11226  HA  GLN A 784     -17.991 -56.524 -31.895  1.00  0.69           H  
ATOM  11227 1HB  GLN A 784     -17.492 -58.878 -31.372  1.00  0.69           H  
ATOM  11228 2HB  GLN A 784     -16.499 -58.381 -30.016  1.00  0.69           H  
ATOM  11229 1HG  GLN A 784     -18.475 -57.599 -28.829  1.00  0.69           H  
ATOM  11230 2HG  GLN A 784     -19.476 -58.005 -30.261  1.00  0.69           H  
ATOM  11231 1HE2 GLN A 784     -18.838 -61.491 -30.176  1.00  0.69           H  
ATOM  11232 2HE2 GLN A 784     -18.930 -60.110 -31.232  1.00  0.69           H  
ATOM  11233  N   VAL A 785     -17.901 -54.834 -30.079  1.00  0.68           N  
ATOM  11234  CA  VAL A 785     -17.771 -53.743 -29.130  1.00  0.68           C  
ATOM  11235  C   VAL A 785     -18.205 -54.172 -27.731  1.00  0.68           C  
ATOM  11236  O   VAL A 785     -19.395 -54.273 -27.424  1.00  0.68           O  
ATOM  11237  CB  VAL A 785     -18.641 -52.568 -29.600  1.00  0.68           C  
ATOM  11238  CG1 VAL A 785     -18.544 -51.459 -28.677  1.00  0.68           C  
ATOM  11239  CG2 VAL A 785     -18.239 -52.161 -31.014  1.00  0.68           C  
ATOM  11240  H   VAL A 785     -18.748 -54.940 -30.637  1.00  0.68           H  
ATOM  11241  HA  VAL A 785     -16.726 -53.429 -29.096  1.00  0.68           H  
ATOM  11242  HB  VAL A 785     -19.652 -52.876 -29.603  1.00  0.68           H  
ATOM  11243 1HG1 VAL A 785     -19.178 -50.674 -29.022  1.00  0.68           H  
ATOM  11244 2HG1 VAL A 785     -18.851 -51.773 -27.681  1.00  0.68           H  
ATOM  11245 3HG1 VAL A 785     -17.529 -51.137 -28.668  1.00  0.68           H  
ATOM  11246 1HG2 VAL A 785     -18.876 -51.348 -31.359  1.00  0.68           H  
ATOM  11247 2HG2 VAL A 785     -17.196 -51.840 -31.022  1.00  0.68           H  
ATOM  11248 3HG2 VAL A 785     -18.356 -53.019 -31.688  1.00  0.68           H  
ATOM  11249  N   ARG A 786     -17.240 -54.372 -26.848  1.00  0.66           N  
ATOM  11250  CA  ARG A 786     -17.496 -54.896 -25.510  1.00  0.66           C  
ATOM  11251  C   ARG A 786     -17.742 -53.749 -24.531  1.00  0.66           C  
ATOM  11252  O   ARG A 786     -16.988 -53.530 -23.574  1.00  0.66           O  
ATOM  11253  CB  ARG A 786     -16.303 -55.712 -25.044  1.00  0.66           C  
ATOM  11254  CG  ARG A 786     -15.910 -56.900 -25.938  1.00  0.66           C  
ATOM  11255  CD  ARG A 786     -16.894 -58.023 -25.913  1.00  0.66           C  
ATOM  11256  NE  ARG A 786     -16.978 -58.654 -24.600  1.00  0.66           N  
ATOM  11257  CZ  ARG A 786     -17.763 -59.688 -24.292  1.00  0.66           C  
ATOM  11258  NH1 ARG A 786     -18.518 -60.251 -25.191  1.00  0.66           N  
ATOM  11259  NH2 ARG A 786     -17.743 -60.133 -23.058  1.00  0.66           N  
ATOM  11260  H   ARG A 786     -16.275 -54.202 -27.132  1.00  0.66           H  
ATOM  11261  HA  ARG A 786     -18.381 -55.532 -25.542  1.00  0.66           H  
ATOM  11262 1HB  ARG A 786     -15.428 -55.062 -24.972  1.00  0.66           H  
ATOM  11263 2HB  ARG A 786     -16.496 -56.106 -24.044  1.00  0.66           H  
ATOM  11264 1HG  ARG A 786     -15.816 -56.552 -26.972  1.00  0.66           H  
ATOM  11265 2HG  ARG A 786     -14.946 -57.289 -25.603  1.00  0.66           H  
ATOM  11266 1HD  ARG A 786     -17.886 -57.647 -26.176  1.00  0.66           H  
ATOM  11267 2HD  ARG A 786     -16.596 -58.781 -26.636  1.00  0.66           H  
ATOM  11268  HE  ARG A 786     -16.399 -58.297 -23.831  1.00  0.66           H  
ATOM  11269 1HH1 ARG A 786     -18.501 -59.922 -26.168  1.00  0.66           H  
ATOM  11270 2HH1 ARG A 786     -19.094 -61.033 -24.937  1.00  0.66           H  
ATOM  11271 1HH2 ARG A 786     -17.108 -59.665 -22.399  1.00  0.66           H  
ATOM  11272 2HH2 ARG A 786     -18.312 -60.913 -22.779  1.00  0.66           H  
ATOM  11273  N   PHE A 787     -18.833 -53.045 -24.777  1.00  0.65           N  
ATOM  11274  CA  PHE A 787     -19.229 -51.888 -23.993  1.00  0.65           C  
ATOM  11275  C   PHE A 787     -19.410 -52.259 -22.543  1.00  0.65           C  
ATOM  11276  O   PHE A 787     -18.881 -51.590 -21.653  1.00  0.65           O  
ATOM  11277  CB  PHE A 787     -20.477 -51.258 -24.566  1.00  0.65           C  
ATOM  11278  CG  PHE A 787     -20.965 -50.098 -23.810  1.00  0.65           C  
ATOM  11279  CD1 PHE A 787     -20.296 -48.911 -23.910  1.00  0.65           C  
ATOM  11280  CD2 PHE A 787     -22.101 -50.167 -23.019  1.00  0.65           C  
ATOM  11281  CE1 PHE A 787     -20.721 -47.828 -23.233  1.00  0.65           C  
ATOM  11282  CE2 PHE A 787     -22.546 -49.069 -22.341  1.00  0.65           C  
ATOM  11283  CZ  PHE A 787     -21.851 -47.894 -22.445  1.00  0.65           C  
ATOM  11284  H   PHE A 787     -19.394 -53.344 -25.576  1.00  0.65           H  
ATOM  11285  HA  PHE A 787     -18.433 -51.151 -24.049  1.00  0.65           H  
ATOM  11286 1HB  PHE A 787     -20.257 -50.934 -25.573  1.00  0.65           H  
ATOM  11287 2HB  PHE A 787     -21.252 -51.990 -24.625  1.00  0.65           H  
ATOM  11288  HD1 PHE A 787     -19.409 -48.848 -24.533  1.00  0.65           H  
ATOM  11289  HD2 PHE A 787     -22.634 -51.096 -22.941  1.00  0.65           H  
ATOM  11290  HE1 PHE A 787     -20.169 -46.919 -23.326  1.00  0.65           H  
ATOM  11291  HE2 PHE A 787     -23.437 -49.124 -21.719  1.00  0.65           H  
ATOM  11292  HZ  PHE A 787     -22.195 -47.021 -21.909  1.00  0.65           H  
ATOM  11293  N   ASP A 788     -20.126 -53.354 -22.305  1.00  0.63           N  
ATOM  11294  CA  ASP A 788     -20.360 -53.824 -20.950  1.00  0.63           C  
ATOM  11295  C   ASP A 788     -19.080 -53.907 -20.129  1.00  0.63           C  
ATOM  11296  O   ASP A 788     -19.055 -53.507 -18.953  1.00  0.63           O  
ATOM  11297  CB  ASP A 788     -21.031 -55.206 -20.986  1.00  0.63           C  
ATOM  11298  CG  ASP A 788     -21.282 -55.837 -19.628  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788     -21.971 -55.260 -18.846  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788     -20.825 -56.932 -19.411  1.00  0.63           O  
ATOM  11301  H   ASP A 788     -20.550 -53.846 -23.093  1.00  0.63           H  
ATOM  11302  HA  ASP A 788     -21.027 -53.118 -20.482  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788     -21.974 -55.122 -21.509  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788     -20.411 -55.886 -21.569  1.00  0.63           H  
ATOM  11305  N   GLU A 789     -18.008 -54.436 -20.726  1.00  0.62           N  
ATOM  11306  CA  GLU A 789     -16.784 -54.572 -19.963  1.00  0.62           C  
ATOM  11307  C   GLU A 789     -16.143 -53.213 -19.739  1.00  0.62           C  
ATOM  11308  O   GLU A 789     -15.601 -52.949 -18.667  1.00  0.62           O  
ATOM  11309  CB  GLU A 789     -15.792 -55.503 -20.651  1.00  0.62           C  
ATOM  11310  CG  GLU A 789     -16.213 -56.949 -20.731  1.00  0.62           C  
ATOM  11311  CD  GLU A 789     -15.138 -57.810 -21.317  1.00  0.62           C  
ATOM  11312  OE1 GLU A 789     -14.005 -57.626 -20.956  1.00  0.62           O  
ATOM  11313  OE2 GLU A 789     -15.440 -58.654 -22.127  1.00  0.62           O  
ATOM  11314  H   GLU A 789     -18.052 -54.722 -21.695  1.00  0.62           H  
ATOM  11315  HA  GLU A 789     -17.033 -54.999 -18.991  1.00  0.62           H  
ATOM  11316 1HB  GLU A 789     -15.610 -55.148 -21.668  1.00  0.62           H  
ATOM  11317 2HB  GLU A 789     -14.845 -55.469 -20.116  1.00  0.62           H  
ATOM  11318 1HG  GLU A 789     -16.454 -57.305 -19.730  1.00  0.62           H  
ATOM  11319 2HG  GLU A 789     -17.113 -57.020 -21.344  1.00  0.62           H  
ATOM  11320  N   ALA A 790     -16.214 -52.334 -20.744  1.00  0.62           N  
ATOM  11321  CA  ALA A 790     -15.613 -51.008 -20.615  1.00  0.62           C  
ATOM  11322  C   ALA A 790     -16.264 -50.222 -19.486  1.00  0.62           C  
ATOM  11323  O   ALA A 790     -15.582 -49.553 -18.702  1.00  0.62           O  
ATOM  11324  CB  ALA A 790     -15.744 -50.263 -21.914  1.00  0.62           C  
ATOM  11325  H   ALA A 790     -16.675 -52.604 -21.619  1.00  0.62           H  
ATOM  11326  HA  ALA A 790     -14.558 -51.132 -20.374  1.00  0.62           H  
ATOM  11327 1HB  ALA A 790     -15.272 -49.286 -21.826  1.00  0.62           H  
ATOM  11328 2HB  ALA A 790     -15.257 -50.833 -22.689  1.00  0.62           H  
ATOM  11329 3HB  ALA A 790     -16.796 -50.138 -22.155  1.00  0.62           H  
ATOM  11330  N   VAL A 791     -17.584 -50.357 -19.367  1.00  0.62           N  
ATOM  11331  CA  VAL A 791     -18.311 -49.682 -18.309  1.00  0.62           C  
ATOM  11332  C   VAL A 791     -17.922 -50.263 -16.976  1.00  0.62           C  
ATOM  11333  O   VAL A 791     -17.617 -49.516 -16.047  1.00  0.62           O  
ATOM  11334  CB  VAL A 791     -19.817 -49.817 -18.500  1.00  0.62           C  
ATOM  11335  CG1 VAL A 791     -20.574 -49.266 -17.279  1.00  0.62           C  
ATOM  11336  CG2 VAL A 791     -20.223 -49.086 -19.717  1.00  0.62           C  
ATOM  11337  H   VAL A 791     -18.089 -50.921 -20.054  1.00  0.62           H  
ATOM  11338  HA  VAL A 791     -18.052 -48.627 -18.319  1.00  0.62           H  
ATOM  11339  HB  VAL A 791     -20.063 -50.874 -18.608  1.00  0.62           H  
ATOM  11340 1HG1 VAL A 791     -21.641 -49.386 -17.430  1.00  0.62           H  
ATOM  11341 2HG1 VAL A 791     -20.274 -49.812 -16.385  1.00  0.62           H  
ATOM  11342 3HG1 VAL A 791     -20.347 -48.221 -17.154  1.00  0.62           H  
ATOM  11343 1HG2 VAL A 791     -21.288 -49.217 -19.843  1.00  0.62           H  
ATOM  11344 2HG2 VAL A 791     -19.986 -48.028 -19.614  1.00  0.62           H  
ATOM  11345 3HG2 VAL A 791     -19.699 -49.490 -20.581  1.00  0.62           H  
ATOM  11346  N   SER A 792     -17.881 -51.595 -16.887  1.00  0.63           N  
ATOM  11347  CA  SER A 792     -17.522 -52.242 -15.641  1.00  0.63           C  
ATOM  11348  C   SER A 792     -16.121 -51.823 -15.202  1.00  0.63           C  
ATOM  11349  O   SER A 792     -15.889 -51.574 -14.016  1.00  0.63           O  
ATOM  11350  CB  SER A 792     -17.575 -53.746 -15.812  1.00  0.63           C  
ATOM  11351  OG  SER A 792     -18.883 -54.181 -16.066  1.00  0.63           O  
ATOM  11352  H   SER A 792     -18.138 -52.177 -17.688  1.00  0.63           H  
ATOM  11353  HA  SER A 792     -18.237 -51.941 -14.874  1.00  0.63           H  
ATOM  11354 1HB  SER A 792     -16.926 -54.041 -16.634  1.00  0.63           H  
ATOM  11355 2HB  SER A 792     -17.198 -54.224 -14.912  1.00  0.63           H  
ATOM  11356  HG  SER A 792     -19.101 -53.877 -16.979  1.00  0.63           H  
ATOM  11357  N   ALA A 793     -15.185 -51.733 -16.155  1.00  0.64           N  
ATOM  11358  CA  ALA A 793     -13.828 -51.313 -15.842  1.00  0.64           C  
ATOM  11359  C   ALA A 793     -13.827 -49.903 -15.287  1.00  0.64           C  
ATOM  11360  O   ALA A 793     -13.168 -49.615 -14.286  1.00  0.64           O  
ATOM  11361  CB  ALA A 793     -12.963 -51.365 -17.089  1.00  0.64           C  
ATOM  11362  H   ALA A 793     -15.416 -51.980 -17.116  1.00  0.64           H  
ATOM  11363  HA  ALA A 793     -13.423 -51.985 -15.087  1.00  0.64           H  
ATOM  11364 1HB  ALA A 793     -11.946 -51.063 -16.849  1.00  0.64           H  
ATOM  11365 2HB  ALA A 793     -12.960 -52.382 -17.480  1.00  0.64           H  
ATOM  11366 3HB  ALA A 793     -13.372 -50.696 -17.842  1.00  0.64           H  
ATOM  11367  N   ALA A 794     -14.603 -49.024 -15.913  1.00  0.66           N  
ATOM  11368  CA  ALA A 794     -14.662 -47.657 -15.453  1.00  0.66           C  
ATOM  11369  C   ALA A 794     -15.217 -47.584 -14.020  1.00  0.66           C  
ATOM  11370  O   ALA A 794     -14.713 -46.822 -13.184  1.00  0.66           O  
ATOM  11371  CB  ALA A 794     -15.483 -46.836 -16.420  1.00  0.66           C  
ATOM  11372  H   ALA A 794     -15.130 -49.298 -16.745  1.00  0.66           H  
ATOM  11373  HA  ALA A 794     -13.644 -47.275 -15.440  1.00  0.66           H  
ATOM  11374 1HB  ALA A 794     -15.494 -45.808 -16.095  1.00  0.66           H  
ATOM  11375 2HB  ALA A 794     -15.031 -46.907 -17.406  1.00  0.66           H  
ATOM  11376 3HB  ALA A 794     -16.490 -47.225 -16.451  1.00  0.66           H  
ATOM  11377  N   VAL A 795     -16.197 -48.435 -13.710  1.00  0.68           N  
ATOM  11378  CA  VAL A 795     -16.759 -48.464 -12.363  1.00  0.68           C  
ATOM  11379  C   VAL A 795     -15.700 -48.941 -11.372  1.00  0.68           C  
ATOM  11380  O   VAL A 795     -15.512 -48.357 -10.299  1.00  0.68           O  
ATOM  11381  CB  VAL A 795     -17.959 -49.425 -12.283  1.00  0.68           C  
ATOM  11382  CG1 VAL A 795     -18.413 -49.574 -10.845  1.00  0.68           C  
ATOM  11383  CG2 VAL A 795     -19.078 -48.930 -13.105  1.00  0.68           C  
ATOM  11384  H   VAL A 795     -16.582 -49.040 -14.439  1.00  0.68           H  
ATOM  11385  HA  VAL A 795     -17.081 -47.456 -12.094  1.00  0.68           H  
ATOM  11386  HB  VAL A 795     -17.650 -50.402 -12.639  1.00  0.68           H  
ATOM  11387 1HG1 VAL A 795     -19.249 -50.271 -10.799  1.00  0.68           H  
ATOM  11388 2HG1 VAL A 795     -17.588 -49.956 -10.243  1.00  0.68           H  
ATOM  11389 3HG1 VAL A 795     -18.727 -48.602 -10.460  1.00  0.68           H  
ATOM  11390 1HG2 VAL A 795     -19.883 -49.640 -13.030  1.00  0.68           H  
ATOM  11391 2HG2 VAL A 795     -19.394 -47.959 -12.735  1.00  0.68           H  
ATOM  11392 3HG2 VAL A 795     -18.773 -48.846 -14.119  1.00  0.68           H  
ATOM  11393  N   ALA A 796     -14.982 -50.004 -11.753  1.00  0.69           N  
ATOM  11394  CA  ALA A 796     -13.938 -50.615 -10.935  1.00  0.69           C  
ATOM  11395  C   ALA A 796     -12.838 -49.622 -10.587  1.00  0.69           C  
ATOM  11396  O   ALA A 796     -12.277 -49.666  -9.490  1.00  0.69           O  
ATOM  11397  CB  ALA A 796     -13.332 -51.800 -11.662  1.00  0.69           C  
ATOM  11398  H   ALA A 796     -15.192 -50.433 -12.654  1.00  0.69           H  
ATOM  11399  HA  ALA A 796     -14.396 -50.958 -10.009  1.00  0.69           H  
ATOM  11400 1HB  ALA A 796     -12.577 -52.266 -11.034  1.00  0.69           H  
ATOM  11401 2HB  ALA A 796     -14.114 -52.522 -11.895  1.00  0.69           H  
ATOM  11402 3HB  ALA A 796     -12.871 -51.455 -12.584  1.00  0.69           H  
ATOM  11403  N   ASP A 797     -12.571 -48.691 -11.499  1.00  0.70           N  
ATOM  11404  CA  ASP A 797     -11.537 -47.691 -11.297  1.00  0.70           C  
ATOM  11405  C   ASP A 797     -12.004 -46.462 -10.508  1.00  0.70           C  
ATOM  11406  O   ASP A 797     -11.223 -45.526 -10.315  1.00  0.70           O  
ATOM  11407  CB  ASP A 797     -10.918 -47.266 -12.626  1.00  0.70           C  
ATOM  11408  CG  ASP A 797     -10.057 -48.377 -13.249  1.00  0.70           C  
ATOM  11409  OD1 ASP A 797      -9.715 -49.307 -12.557  1.00  0.70           O  
ATOM  11410  OD2 ASP A 797      -9.686 -48.241 -14.394  1.00  0.70           O  
ATOM  11411  H   ASP A 797     -13.061 -48.725 -12.395  1.00  0.70           H  
ATOM  11412  HA  ASP A 797     -10.743 -48.160 -10.718  1.00  0.70           H  
ATOM  11413 1HB  ASP A 797     -11.724 -47.020 -13.326  1.00  0.70           H  
ATOM  11414 2HB  ASP A 797     -10.316 -46.370 -12.487  1.00  0.70           H  
ATOM  11415  N   GLY A 798     -13.255 -46.458 -10.031  1.00  0.71           N  
ATOM  11416  CA  GLY A 798     -13.737 -45.346  -9.221  1.00  0.71           C  
ATOM  11417  C   GLY A 798     -14.445 -44.208  -9.951  1.00  0.71           C  
ATOM  11418  O   GLY A 798     -14.546 -43.099  -9.404  1.00  0.71           O  
ATOM  11419  H   GLY A 798     -13.885 -47.241 -10.207  1.00  0.71           H  
ATOM  11420 1HA  GLY A 798     -14.421 -45.753  -8.476  1.00  0.71           H  
ATOM  11421 2HA  GLY A 798     -12.897 -44.937  -8.662  1.00  0.71           H  
ATOM  11422  N   HIS A 799     -14.941 -44.442 -11.162  1.00  0.70           N  
ATOM  11423  CA  HIS A 799     -15.636 -43.357 -11.831  1.00  0.70           C  
ATOM  11424  C   HIS A 799     -17.143 -43.500 -11.500  1.00  0.70           C  
ATOM  11425  O   HIS A 799     -17.766 -44.512 -11.822  1.00  0.70           O  
ATOM  11426  CB  HIS A 799     -15.346 -43.397 -13.312  1.00  0.70           C  
ATOM  11427  CG  HIS A 799     -13.828 -43.406 -13.659  1.00  0.70           C  
ATOM  11428  ND1 HIS A 799     -12.978 -42.352 -13.415  1.00  0.70           N  
ATOM  11429  CD2 HIS A 799     -13.072 -44.361 -14.243  1.00  0.70           C  
ATOM  11430  CE1 HIS A 799     -11.749 -42.684 -13.825  1.00  0.70           C  
ATOM  11431  NE2 HIS A 799     -11.796 -43.901 -14.329  1.00  0.70           N  
ATOM  11432  H   HIS A 799     -14.843 -45.349 -11.625  1.00  0.70           H  
ATOM  11433  HA  HIS A 799     -15.299 -42.403 -11.457  1.00  0.70           H  
ATOM  11434 1HB  HIS A 799     -15.840 -44.254 -13.774  1.00  0.70           H  
ATOM  11435 2HB  HIS A 799     -15.749 -42.492 -13.723  1.00  0.70           H  
ATOM  11436  HD2 HIS A 799     -13.396 -45.303 -14.577  1.00  0.70           H  
ATOM  11437  HE1 HIS A 799     -10.860 -42.059 -13.764  1.00  0.70           H  
ATOM  11438  HE2 HIS A 799     -11.028 -44.463 -14.743  1.00  0.70           H  
ATOM  11439  N   ALA A 800     -17.680 -42.530 -10.741  1.00  0.69           N  
ATOM  11440  CA  ALA A 800     -19.034 -42.595 -10.163  1.00  0.69           C  
ATOM  11441  C   ALA A 800     -20.171 -42.091 -11.047  1.00  0.69           C  
ATOM  11442  O   ALA A 800     -21.332 -42.420 -10.774  1.00  0.69           O  
ATOM  11443  CB  ALA A 800     -19.068 -41.817  -8.868  1.00  0.69           C  
ATOM  11444  H   ALA A 800     -17.134 -41.687 -10.590  1.00  0.69           H  
ATOM  11445  HA  ALA A 800     -19.240 -43.643  -9.943  1.00  0.69           H  
ATOM  11446 1HB  ALA A 800     -20.051 -41.912  -8.406  1.00  0.69           H  
ATOM  11447 2HB  ALA A 800     -18.318 -42.209  -8.189  1.00  0.69           H  
ATOM  11448 3HB  ALA A 800     -18.863 -40.763  -9.067  1.00  0.69           H  
ATOM  11449  N   THR A 801     -19.875 -41.220 -12.005  1.00  0.67           N  
ATOM  11450  CA  THR A 801     -20.932 -40.699 -12.869  1.00  0.67           C  
ATOM  11451  C   THR A 801     -20.582 -40.868 -14.331  1.00  0.67           C  
ATOM  11452  O   THR A 801     -19.491 -40.516 -14.747  1.00  0.67           O  
ATOM  11453  CB  THR A 801     -21.246 -39.210 -12.591  1.00  0.67           C  
ATOM  11454  OG1 THR A 801     -21.697 -39.049 -11.238  1.00  0.67           O  
ATOM  11455  CG2 THR A 801     -22.342 -38.689 -13.555  1.00  0.67           C  
ATOM  11456  H   THR A 801     -18.906 -40.930 -12.140  1.00  0.67           H  
ATOM  11457  HA  THR A 801     -21.835 -41.268 -12.679  1.00  0.67           H  
ATOM  11458  HB  THR A 801     -20.349 -38.631 -12.725  1.00  0.67           H  
ATOM  11459  HG1 THR A 801     -21.059 -39.432 -10.633  1.00  0.67           H  
ATOM  11460 1HG2 THR A 801     -22.551 -37.646 -13.344  1.00  0.67           H  
ATOM  11461 2HG2 THR A 801     -22.007 -38.781 -14.583  1.00  0.67           H  
ATOM  11462 3HG2 THR A 801     -23.257 -39.271 -13.421  1.00  0.67           H  
ATOM  11463  N   PHE A 802     -21.518 -41.379 -15.100  1.00  0.66           N  
ATOM  11464  CA  PHE A 802     -21.353 -41.551 -16.530  1.00  0.66           C  
ATOM  11465  C   PHE A 802     -22.254 -40.550 -17.234  1.00  0.66           C  
ATOM  11466  O   PHE A 802     -23.391 -40.349 -16.794  1.00  0.66           O  
ATOM  11467  CB  PHE A 802     -21.762 -42.974 -16.912  1.00  0.66           C  
ATOM  11468  CG  PHE A 802     -20.847 -44.069 -16.391  1.00  0.66           C  
ATOM  11469  CD1 PHE A 802     -20.966 -44.542 -15.090  1.00  0.66           C  
ATOM  11470  CD2 PHE A 802     -19.914 -44.667 -17.218  1.00  0.66           C  
ATOM  11471  CE1 PHE A 802     -20.137 -45.555 -14.640  1.00  0.66           C  
ATOM  11472  CE2 PHE A 802     -19.105 -45.671 -16.775  1.00  0.66           C  
ATOM  11473  CZ  PHE A 802     -19.207 -46.111 -15.488  1.00  0.66           C  
ATOM  11474  H   PHE A 802     -22.393 -41.654 -14.666  1.00  0.66           H  
ATOM  11475  HA  PHE A 802     -20.319 -41.366 -16.802  1.00  0.66           H  
ATOM  11476 1HB  PHE A 802     -22.762 -43.163 -16.536  1.00  0.66           H  
ATOM  11477 2HB  PHE A 802     -21.804 -43.054 -18.000  1.00  0.66           H  
ATOM  11478  HD1 PHE A 802     -21.711 -44.098 -14.422  1.00  0.66           H  
ATOM  11479  HD2 PHE A 802     -19.822 -44.324 -18.230  1.00  0.66           H  
ATOM  11480  HE1 PHE A 802     -20.218 -45.911 -13.619  1.00  0.66           H  
ATOM  11481  HE2 PHE A 802     -18.376 -46.117 -17.445  1.00  0.66           H  
ATOM  11482  HZ  PHE A 802     -18.553 -46.903 -15.143  1.00  0.66           H  
ATOM  11483  N   VAL A 803     -21.754 -39.919 -18.295  1.00  0.66           N  
ATOM  11484  CA  VAL A 803     -22.576 -38.983 -19.056  1.00  0.66           C  
ATOM  11485  C   VAL A 803     -22.608 -39.361 -20.539  1.00  0.66           C  
ATOM  11486  O   VAL A 803     -21.557 -39.419 -21.182  1.00  0.66           O  
ATOM  11487  CB  VAL A 803     -22.068 -37.535 -18.923  1.00  0.66           C  
ATOM  11488  CG1 VAL A 803     -22.987 -36.630 -19.755  1.00  0.66           C  
ATOM  11489  CG2 VAL A 803     -22.050 -37.090 -17.450  1.00  0.66           C  
ATOM  11490  H   VAL A 803     -20.792 -40.107 -18.568  1.00  0.66           H  
ATOM  11491  HA  VAL A 803     -23.571 -39.018 -18.651  1.00  0.66           H  
ATOM  11492  HB  VAL A 803     -21.067 -37.468 -19.327  1.00  0.66           H  
ATOM  11493 1HG1 VAL A 803     -22.635 -35.620 -19.686  1.00  0.66           H  
ATOM  11494 2HG1 VAL A 803     -22.985 -36.942 -20.797  1.00  0.66           H  
ATOM  11495 3HG1 VAL A 803     -24.008 -36.689 -19.367  1.00  0.66           H  
ATOM  11496 1HG2 VAL A 803     -21.692 -36.065 -17.386  1.00  0.66           H  
ATOM  11497 2HG2 VAL A 803     -23.058 -37.151 -17.039  1.00  0.66           H  
ATOM  11498 3HG2 VAL A 803     -21.386 -37.739 -16.881  1.00  0.66           H  
ATOM  11499  N   GLU A 804     -23.800 -39.585 -21.100  1.00  0.67           N  
ATOM  11500  CA  GLU A 804     -23.850 -39.994 -22.506  1.00  0.67           C  
ATOM  11501  C   GLU A 804     -23.848 -38.780 -23.429  1.00  0.67           C  
ATOM  11502  O   GLU A 804     -24.812 -38.000 -23.512  1.00  0.67           O  
ATOM  11503  CB  GLU A 804     -25.076 -40.861 -22.819  1.00  0.67           C  
ATOM  11504  CG  GLU A 804     -25.190 -42.164 -22.037  1.00  0.67           C  
ATOM  11505  CD  GLU A 804     -24.226 -43.206 -22.406  1.00  0.67           C  
ATOM  11506  OE1 GLU A 804     -23.834 -43.240 -23.545  1.00  0.67           O  
ATOM  11507  OE2 GLU A 804     -23.874 -43.986 -21.553  1.00  0.67           O  
ATOM  11508  H   GLU A 804     -24.640 -39.483 -20.533  1.00  0.67           H  
ATOM  11509  HA  GLU A 804     -22.964 -40.584 -22.724  1.00  0.67           H  
ATOM  11510 1HB  GLU A 804     -25.975 -40.304 -22.731  1.00  0.67           H  
ATOM  11511 2HB  GLU A 804     -25.017 -41.154 -23.868  1.00  0.67           H  
ATOM  11512 1HG  GLU A 804     -25.131 -41.963 -20.965  1.00  0.67           H  
ATOM  11513 2HG  GLU A 804     -26.151 -42.556 -22.253  1.00  0.67           H  
ATOM  11514  N   MET A 805     -22.756 -38.624 -24.145  1.00  0.69           N  
ATOM  11515  CA  MET A 805     -22.565 -37.477 -25.006  1.00  0.69           C  
ATOM  11516  C   MET A 805     -23.174 -37.693 -26.347  1.00  0.69           C  
ATOM  11517  O   MET A 805     -22.485 -38.016 -27.308  1.00  0.69           O  
ATOM  11518  CB  MET A 805     -21.117 -37.166 -25.149  1.00  0.69           C  
ATOM  11519  CG  MET A 805     -20.524 -36.787 -23.904  1.00  0.69           C  
ATOM  11520  SD  MET A 805     -21.342 -35.379 -23.265  1.00  0.69           S  
ATOM  11521  CE  MET A 805     -20.538 -35.467 -21.788  1.00  0.69           C  
ATOM  11522  H   MET A 805     -22.032 -39.338 -24.078  1.00  0.69           H  
ATOM  11523  HA  MET A 805     -23.062 -36.620 -24.555  1.00  0.69           H  
ATOM  11524 1HB  MET A 805     -20.631 -38.064 -25.463  1.00  0.69           H  
ATOM  11525 2HB  MET A 805     -20.949 -36.387 -25.904  1.00  0.69           H  
ATOM  11526 1HG  MET A 805     -20.606 -37.604 -23.183  1.00  0.69           H  
ATOM  11527 2HG  MET A 805     -19.469 -36.549 -24.042  1.00  0.69           H  
ATOM  11528 1HE  MET A 805     -20.882 -34.728 -21.117  1.00  0.69           H  
ATOM  11529 2HE  MET A 805     -20.685 -36.445 -21.362  1.00  0.69           H  
ATOM  11530 3HE  MET A 805     -19.525 -35.320 -21.987  1.00  0.69           H  
ATOM  11531  N   SER A 806     -24.469 -37.531 -26.405  1.00  0.73           N  
ATOM  11532  CA  SER A 806     -25.175 -37.845 -27.616  1.00  0.73           C  
ATOM  11533  C   SER A 806     -26.520 -37.133 -27.770  1.00  0.73           C  
ATOM  11534  O   SER A 806     -27.080 -36.651 -26.784  1.00  0.73           O  
ATOM  11535  CB  SER A 806     -25.392 -39.329 -27.599  1.00  0.73           C  
ATOM  11536  OG  SER A 806     -26.223 -39.677 -26.540  1.00  0.73           O  
ATOM  11537  H   SER A 806     -24.946 -37.276 -25.542  1.00  0.73           H  
ATOM  11538  HA  SER A 806     -24.503 -37.590 -28.425  1.00  0.73           H  
ATOM  11539 1HB  SER A 806     -25.832 -39.677 -28.516  1.00  0.73           H  
ATOM  11540 2HB  SER A 806     -24.447 -39.808 -27.487  1.00  0.73           H  
ATOM  11541  HG  SER A 806     -26.800 -40.390 -26.860  1.00  0.73           H  
ATOM  11542  N   PRO A 807     -27.051 -37.067 -29.022  1.00  0.77           N  
ATOM  11543  CA  PRO A 807     -28.391 -36.651 -29.433  1.00  0.77           C  
ATOM  11544  C   PRO A 807     -29.525 -37.441 -28.768  1.00  0.77           C  
ATOM  11545  O   PRO A 807     -30.657 -36.966 -28.662  1.00  0.77           O  
ATOM  11546  CB  PRO A 807     -28.366 -36.968 -30.919  1.00  0.77           C  
ATOM  11547  CG  PRO A 807     -26.976 -36.886 -31.344  1.00  0.77           C  
ATOM  11548  CD  PRO A 807     -26.179 -37.368 -30.193  1.00  0.77           C  
ATOM  11549  HA  PRO A 807     -28.520 -35.576 -29.275  1.00  0.77           H  
ATOM  11550 1HB  PRO A 807     -28.789 -37.946 -31.066  1.00  0.77           H  
ATOM  11551 2HB  PRO A 807     -28.967 -36.295 -31.450  1.00  0.77           H  
ATOM  11552 1HG  PRO A 807     -26.849 -37.519 -32.234  1.00  0.77           H  
ATOM  11553 2HG  PRO A 807     -26.748 -35.879 -31.668  1.00  0.77           H  
ATOM  11554 1HD  PRO A 807     -26.012 -38.431 -30.307  1.00  0.77           H  
ATOM  11555 2HD  PRO A 807     -25.254 -36.780 -30.193  1.00  0.77           H  
ATOM  11556  N   HIS A 808     -29.210 -38.644 -28.309  1.00  0.81           N  
ATOM  11557  CA  HIS A 808     -30.173 -39.508 -27.647  1.00  0.81           C  
ATOM  11558  C   HIS A 808     -29.371 -40.427 -26.713  1.00  0.81           C  
ATOM  11559  O   HIS A 808     -28.361 -40.990 -27.149  1.00  0.81           O  
ATOM  11560  CB  HIS A 808     -30.965 -40.343 -28.668  1.00  0.81           C  
ATOM  11561  CG  HIS A 808     -32.063 -41.185 -28.064  1.00  0.81           C  
ATOM  11562  ND1 HIS A 808     -31.816 -42.391 -27.407  1.00  0.81           N  
ATOM  11563  CD2 HIS A 808     -33.402 -40.990 -28.000  1.00  0.81           C  
ATOM  11564  CE1 HIS A 808     -32.963 -42.892 -26.980  1.00  0.81           C  
ATOM  11565  NE2 HIS A 808     -33.936 -42.064 -27.326  1.00  0.81           N  
ATOM  11566  H   HIS A 808     -28.270 -38.977 -28.424  1.00  0.81           H  
ATOM  11567  HA  HIS A 808     -30.874 -38.893 -27.110  1.00  0.81           H  
ATOM  11568 1HB  HIS A 808     -31.416 -39.674 -29.409  1.00  0.81           H  
ATOM  11569 2HB  HIS A 808     -30.288 -40.998 -29.203  1.00  0.81           H  
ATOM  11570  HD2 HIS A 808     -33.954 -40.146 -28.401  1.00  0.81           H  
ATOM  11571  HE1 HIS A 808     -33.086 -43.826 -26.433  1.00  0.81           H  
ATOM  11572  HE2 HIS A 808     -34.922 -42.193 -27.125  1.00  0.81           H  
ATOM  11573  N   PRO A 809     -29.818 -40.654 -25.456  1.00  0.84           N  
ATOM  11574  CA  PRO A 809     -29.190 -41.480 -24.444  1.00  0.84           C  
ATOM  11575  C   PRO A 809     -28.759 -42.888 -24.832  1.00  0.84           C  
ATOM  11576  O   PRO A 809     -27.807 -43.388 -24.249  1.00  0.84           O  
ATOM  11577  CB  PRO A 809     -30.268 -41.530 -23.371  1.00  0.84           C  
ATOM  11578  CG  PRO A 809     -31.016 -40.281 -23.511  1.00  0.84           C  
ATOM  11579  CD  PRO A 809     -31.086 -40.040 -24.967  1.00  0.84           C  
ATOM  11580  HA  PRO A 809     -28.312 -40.925 -24.059  1.00  0.84           H  
ATOM  11581 1HB  PRO A 809     -30.895 -42.426 -23.524  1.00  0.84           H  
ATOM  11582 2HB  PRO A 809     -29.834 -41.615 -22.390  1.00  0.84           H  
ATOM  11583 1HG  PRO A 809     -31.987 -40.397 -23.034  1.00  0.84           H  
ATOM  11584 2HG  PRO A 809     -30.503 -39.461 -22.985  1.00  0.84           H  
ATOM  11585 1HD  PRO A 809     -31.966 -40.517 -25.381  1.00  0.84           H  
ATOM  11586 2HD  PRO A 809     -31.099 -38.984 -25.074  1.00  0.84           H  
ATOM  11587  N   VAL A 810     -29.468 -43.550 -25.772  1.00  0.86           N  
ATOM  11588  CA  VAL A 810     -29.197 -44.936 -26.233  1.00  0.86           C  
ATOM  11589  C   VAL A 810     -28.594 -45.948 -25.212  1.00  0.86           C  
ATOM  11590  O   VAL A 810     -29.229 -46.951 -24.889  1.00  0.86           O  
ATOM  11591  CB  VAL A 810     -28.286 -44.904 -27.480  1.00  0.86           C  
ATOM  11592  CG1 VAL A 810     -27.915 -46.326 -27.933  1.00  0.86           C  
ATOM  11593  CG2 VAL A 810     -29.002 -44.173 -28.605  1.00  0.86           C  
ATOM  11594  H   VAL A 810     -30.245 -43.074 -26.237  1.00  0.86           H  
ATOM  11595  HA  VAL A 810     -30.156 -45.341 -26.559  1.00  0.86           H  
ATOM  11596  HB  VAL A 810     -27.360 -44.384 -27.234  1.00  0.86           H  
ATOM  11597 1HG1 VAL A 810     -27.266 -46.267 -28.807  1.00  0.86           H  
ATOM  11598 2HG1 VAL A 810     -27.402 -46.859 -27.149  1.00  0.86           H  
ATOM  11599 3HG1 VAL A 810     -28.823 -46.866 -28.191  1.00  0.86           H  
ATOM  11600 1HG2 VAL A 810     -28.364 -44.152 -29.475  1.00  0.86           H  
ATOM  11601 2HG2 VAL A 810     -29.927 -44.690 -28.852  1.00  0.86           H  
ATOM  11602 3HG2 VAL A 810     -29.231 -43.158 -28.292  1.00  0.86           H  
ATOM  11603  N   LEU A 811     -27.357 -45.713 -24.762  1.00  0.85           N  
ATOM  11604  CA  LEU A 811     -26.600 -46.589 -23.865  1.00  0.85           C  
ATOM  11605  C   LEU A 811     -26.790 -46.315 -22.375  1.00  0.85           C  
ATOM  11606  O   LEU A 811     -26.347 -47.115 -21.545  1.00  0.85           O  
ATOM  11607  CB  LEU A 811     -25.107 -46.476 -24.188  1.00  0.85           C  
ATOM  11608  CG  LEU A 811     -24.691 -46.962 -25.570  1.00  0.85           C  
ATOM  11609  CD1 LEU A 811     -23.252 -46.668 -25.781  1.00  0.85           C  
ATOM  11610  CD2 LEU A 811     -24.942 -48.473 -25.677  1.00  0.85           C  
ATOM  11611  H   LEU A 811     -26.941 -44.829 -25.021  1.00  0.85           H  
ATOM  11612  HA  LEU A 811     -26.916 -47.614 -24.058  1.00  0.85           H  
ATOM  11613 1HB  LEU A 811     -24.820 -45.433 -24.113  1.00  0.85           H  
ATOM  11614 2HB  LEU A 811     -24.547 -47.034 -23.445  1.00  0.85           H  
ATOM  11615  HG  LEU A 811     -25.258 -46.434 -26.327  1.00  0.85           H  
ATOM  11616 1HD1 LEU A 811     -22.975 -47.016 -26.757  1.00  0.85           H  
ATOM  11617 2HD1 LEU A 811     -23.073 -45.591 -25.700  1.00  0.85           H  
ATOM  11618 3HD1 LEU A 811     -22.674 -47.178 -25.049  1.00  0.85           H  
ATOM  11619 1HD2 LEU A 811     -24.640 -48.829 -26.666  1.00  0.85           H  
ATOM  11620 2HD2 LEU A 811     -24.359 -48.996 -24.917  1.00  0.85           H  
ATOM  11621 3HD2 LEU A 811     -26.001 -48.679 -25.526  1.00  0.85           H  
ATOM  11622  N   THR A 812     -27.506 -45.247 -22.025  1.00  0.84           N  
ATOM  11623  CA  THR A 812     -27.686 -44.920 -20.610  1.00  0.84           C  
ATOM  11624  C   THR A 812     -28.239 -46.097 -19.837  1.00  0.84           C  
ATOM  11625  O   THR A 812     -27.747 -46.416 -18.755  1.00  0.84           O  
ATOM  11626  CB  THR A 812     -28.664 -43.751 -20.390  1.00  0.84           C  
ATOM  11627  OG1 THR A 812     -28.175 -42.582 -21.002  1.00  0.84           O  
ATOM  11628  CG2 THR A 812     -28.846 -43.494 -18.919  1.00  0.84           C  
ATOM  11629  H   THR A 812     -27.834 -44.623 -22.760  1.00  0.84           H  
ATOM  11630  HA  THR A 812     -26.713 -44.654 -20.192  1.00  0.84           H  
ATOM  11631  HB  THR A 812     -29.625 -44.005 -20.834  1.00  0.84           H  
ATOM  11632  HG1 THR A 812     -27.923 -42.786 -21.916  1.00  0.84           H  
ATOM  11633 1HG2 THR A 812     -29.546 -42.674 -18.770  1.00  0.84           H  
ATOM  11634 2HG2 THR A 812     -29.232 -44.392 -18.447  1.00  0.84           H  
ATOM  11635 3HG2 THR A 812     -27.897 -43.233 -18.482  1.00  0.84           H  
ATOM  11636  N   ALA A 813     -29.278 -46.746 -20.369  1.00  0.81           N  
ATOM  11637  CA  ALA A 813     -29.868 -47.860 -19.644  1.00  0.81           C  
ATOM  11638  C   ALA A 813     -28.847 -48.963 -19.423  1.00  0.81           C  
ATOM  11639  O   ALA A 813     -28.791 -49.550 -18.347  1.00  0.81           O  
ATOM  11640  CB  ALA A 813     -31.061 -48.411 -20.399  1.00  0.81           C  
ATOM  11641  H   ALA A 813     -29.646 -46.461 -21.266  1.00  0.81           H  
ATOM  11642  HA  ALA A 813     -30.196 -47.496 -18.668  1.00  0.81           H  
ATOM  11643 1HB  ALA A 813     -31.500 -49.232 -19.829  1.00  0.81           H  
ATOM  11644 2HB  ALA A 813     -31.800 -47.623 -20.535  1.00  0.81           H  
ATOM  11645 3HB  ALA A 813     -30.736 -48.778 -21.372  1.00  0.81           H  
ATOM  11646  N   ALA A 814     -28.012 -49.230 -20.432  1.00  0.79           N  
ATOM  11647  CA  ALA A 814     -27.019 -50.287 -20.301  1.00  0.79           C  
ATOM  11648  C   ALA A 814     -26.067 -49.949 -19.177  1.00  0.79           C  
ATOM  11649  O   ALA A 814     -25.737 -50.788 -18.337  1.00  0.79           O  
ATOM  11650  CB  ALA A 814     -26.257 -50.455 -21.600  1.00  0.79           C  
ATOM  11651  H   ALA A 814     -28.063 -48.692 -21.286  1.00  0.79           H  
ATOM  11652  HA  ALA A 814     -27.530 -51.218 -20.049  1.00  0.79           H  
ATOM  11653 1HB  ALA A 814     -25.524 -51.242 -21.487  1.00  0.79           H  
ATOM  11654 2HB  ALA A 814     -26.951 -50.712 -22.396  1.00  0.79           H  
ATOM  11655 3HB  ALA A 814     -25.751 -49.530 -21.849  1.00  0.79           H  
ATOM  11656  N   VAL A 815     -25.685 -48.684 -19.097  1.00  0.78           N  
ATOM  11657  CA  VAL A 815     -24.776 -48.296 -18.046  1.00  0.78           C  
ATOM  11658  C   VAL A 815     -25.441 -48.483 -16.695  1.00  0.78           C  
ATOM  11659  O   VAL A 815     -24.833 -49.031 -15.784  1.00  0.78           O  
ATOM  11660  CB  VAL A 815     -24.319 -46.845 -18.189  1.00  0.78           C  
ATOM  11661  CG1 VAL A 815     -23.527 -46.452 -16.955  1.00  0.78           C  
ATOM  11662  CG2 VAL A 815     -23.474 -46.677 -19.430  1.00  0.78           C  
ATOM  11663  H   VAL A 815     -26.000 -48.009 -19.798  1.00  0.78           H  
ATOM  11664  HA  VAL A 815     -23.899 -48.938 -18.097  1.00  0.78           H  
ATOM  11665  HB  VAL A 815     -25.196 -46.198 -18.250  1.00  0.78           H  
ATOM  11666 1HG1 VAL A 815     -23.232 -45.428 -17.054  1.00  0.78           H  
ATOM  11667 2HG1 VAL A 815     -24.147 -46.568 -16.066  1.00  0.78           H  
ATOM  11668 3HG1 VAL A 815     -22.645 -47.079 -16.861  1.00  0.78           H  
ATOM  11669 1HG2 VAL A 815     -23.159 -45.635 -19.523  1.00  0.78           H  
ATOM  11670 2HG2 VAL A 815     -22.604 -47.312 -19.361  1.00  0.78           H  
ATOM  11671 3HG2 VAL A 815     -24.065 -46.952 -20.304  1.00  0.78           H  
ATOM  11672  N   GLN A 816     -26.708 -48.076 -16.568  1.00  0.78           N  
ATOM  11673  CA  GLN A 816     -27.423 -48.200 -15.294  1.00  0.78           C  
ATOM  11674  C   GLN A 816     -27.568 -49.664 -14.853  1.00  0.78           C  
ATOM  11675  O   GLN A 816     -27.478 -49.969 -13.662  1.00  0.78           O  
ATOM  11676  CB  GLN A 816     -28.816 -47.562 -15.406  1.00  0.78           C  
ATOM  11677  CG  GLN A 816     -28.781 -46.046 -15.554  1.00  0.78           C  
ATOM  11678  CD  GLN A 816     -30.144 -45.388 -15.755  1.00  0.78           C  
ATOM  11679  OE1 GLN A 816     -31.154 -46.087 -15.884  1.00  0.78           O  
ATOM  11680  NE2 GLN A 816     -30.195 -44.036 -15.800  1.00  0.78           N  
ATOM  11681  H   GLN A 816     -27.172 -47.641 -17.368  1.00  0.78           H  
ATOM  11682  HA  GLN A 816     -26.852 -47.673 -14.529  1.00  0.78           H  
ATOM  11683 1HB  GLN A 816     -29.330 -47.974 -16.274  1.00  0.78           H  
ATOM  11684 2HB  GLN A 816     -29.404 -47.810 -14.526  1.00  0.78           H  
ATOM  11685 1HG  GLN A 816     -28.308 -45.614 -14.675  1.00  0.78           H  
ATOM  11686 2HG  GLN A 816     -28.196 -45.852 -16.433  1.00  0.78           H  
ATOM  11687 1HE2 GLN A 816     -31.074 -43.582 -15.938  1.00  0.78           H  
ATOM  11688 2HE2 GLN A 816     -29.352 -43.444 -15.719  1.00  0.78           H  
ATOM  11689  N   GLU A 817     -27.801 -50.569 -15.814  1.00  0.80           N  
ATOM  11690  CA  GLU A 817     -27.926 -52.004 -15.536  1.00  0.80           C  
ATOM  11691  C   GLU A 817     -26.629 -52.610 -14.990  1.00  0.80           C  
ATOM  11692  O   GLU A 817     -26.657 -53.503 -14.139  1.00  0.80           O  
ATOM  11693  CB  GLU A 817     -28.331 -52.769 -16.802  1.00  0.80           C  
ATOM  11694  CG  GLU A 817     -29.773 -52.549 -17.287  1.00  0.80           C  
ATOM  11695  CD  GLU A 817     -30.026 -53.217 -18.622  1.00  0.80           C  
ATOM  11696  OE1 GLU A 817     -29.073 -53.690 -19.205  1.00  0.80           O  
ATOM  11697  OE2 GLU A 817     -31.155 -53.267 -19.051  1.00  0.80           O  
ATOM  11698  H   GLU A 817     -27.907 -50.243 -16.775  1.00  0.80           H  
ATOM  11699  HA  GLU A 817     -28.704 -52.137 -14.786  1.00  0.80           H  
ATOM  11700 1HB  GLU A 817     -27.667 -52.479 -17.617  1.00  0.80           H  
ATOM  11701 2HB  GLU A 817     -28.191 -53.836 -16.639  1.00  0.80           H  
ATOM  11702 1HG  GLU A 817     -30.458 -52.965 -16.550  1.00  0.80           H  
ATOM  11703 2HG  GLU A 817     -29.974 -51.487 -17.363  1.00  0.80           H  
ATOM  11704  N   ILE A 818     -25.499 -52.125 -15.500  1.00  0.83           N  
ATOM  11705  CA  ILE A 818     -24.170 -52.608 -15.137  1.00  0.83           C  
ATOM  11706  C   ILE A 818     -23.627 -51.937 -13.887  1.00  0.83           C  
ATOM  11707  O   ILE A 818     -23.276 -52.567 -12.883  1.00  0.83           O  
ATOM  11708  CB  ILE A 818     -23.214 -52.245 -16.274  1.00  0.83           C  
ATOM  11709  CG1 ILE A 818     -23.628 -52.930 -17.510  1.00  0.83           C  
ATOM  11710  CG2 ILE A 818     -21.754 -52.596 -15.934  1.00  0.83           C  
ATOM  11711  CD1 ILE A 818     -22.932 -52.368 -18.690  1.00  0.83           C  
ATOM  11712  H   ILE A 818     -25.575 -51.408 -16.226  1.00  0.83           H  
ATOM  11713  HA  ILE A 818     -24.212 -53.685 -14.986  1.00  0.83           H  
ATOM  11714  HB  ILE A 818     -23.288 -51.176 -16.469  1.00  0.83           H  
ATOM  11715 1HG1 ILE A 818     -23.382 -53.982 -17.428  1.00  0.83           H  
ATOM  11716 2HG1 ILE A 818     -24.701 -52.840 -17.648  1.00  0.83           H  
ATOM  11717 1HG2 ILE A 818     -21.113 -52.315 -16.767  1.00  0.83           H  
ATOM  11718 2HG2 ILE A 818     -21.434 -52.065 -15.044  1.00  0.83           H  
ATOM  11719 3HG2 ILE A 818     -21.669 -53.670 -15.764  1.00  0.83           H  
ATOM  11720 1HD1 ILE A 818     -23.242 -52.903 -19.568  1.00  0.83           H  
ATOM  11721 2HD1 ILE A 818     -23.171 -51.314 -18.802  1.00  0.83           H  
ATOM  11722 3HD1 ILE A 818     -21.867 -52.490 -18.538  1.00  0.83           H  
ATOM  11723  N   ALA A 819     -23.547 -50.628 -13.955  1.00  0.86           N  
ATOM  11724  CA  ALA A 819     -22.960 -49.821 -12.923  1.00  0.86           C  
ATOM  11725  C   ALA A 819     -23.982 -49.511 -11.853  1.00  0.86           C  
ATOM  11726  O   ALA A 819     -24.416 -48.372 -11.709  1.00  0.86           O  
ATOM  11727  CB  ALA A 819     -22.421 -48.563 -13.539  1.00  0.86           C  
ATOM  11728  H   ALA A 819     -23.912 -50.156 -14.771  1.00  0.86           H  
ATOM  11729  HA  ALA A 819     -22.145 -50.385 -12.473  1.00  0.86           H  
ATOM  11730 1HB  ALA A 819     -21.946 -48.002 -12.776  1.00  0.86           H  
ATOM  11731 2HB  ALA A 819     -21.697 -48.810 -14.311  1.00  0.86           H  
ATOM  11732 3HB  ALA A 819     -23.235 -47.993 -13.985  1.00  0.86           H  
ATOM  11733  N   ALA A 820     -24.341 -50.531 -11.088  1.00  0.88           N  
ATOM  11734  CA  ALA A 820     -25.416 -50.444 -10.097  1.00  0.88           C  
ATOM  11735  C   ALA A 820     -25.179 -49.350  -9.061  1.00  0.88           C  
ATOM  11736  O   ALA A 820     -26.131 -48.782  -8.525  1.00  0.88           O  
ATOM  11737  CB  ALA A 820     -25.576 -51.775  -9.387  1.00  0.88           C  
ATOM  11738  H   ALA A 820     -23.900 -51.428 -11.298  1.00  0.88           H  
ATOM  11739  HA  ALA A 820     -26.338 -50.210 -10.631  1.00  0.88           H  
ATOM  11740 1HB  ALA A 820     -26.402 -51.711  -8.680  1.00  0.88           H  
ATOM  11741 2HB  ALA A 820     -25.782 -52.553 -10.124  1.00  0.88           H  
ATOM  11742 3HB  ALA A 820     -24.656 -52.011  -8.849  1.00  0.88           H  
ATOM  11743  N   ASP A 821     -23.913 -49.071  -8.767  1.00  0.88           N  
ATOM  11744  CA  ASP A 821     -23.551 -48.079  -7.766  1.00  0.88           C  
ATOM  11745  C   ASP A 821     -23.163 -46.724  -8.369  1.00  0.88           C  
ATOM  11746  O   ASP A 821     -22.619 -45.875  -7.663  1.00  0.88           O  
ATOM  11747  CB  ASP A 821     -22.384 -48.592  -6.926  1.00  0.88           C  
ATOM  11748  CG  ASP A 821     -22.738 -49.826  -6.097  1.00  0.88           C  
ATOM  11749  OD1 ASP A 821     -23.795 -49.853  -5.516  1.00  0.88           O  
ATOM  11750  OD2 ASP A 821     -21.945 -50.736  -6.066  1.00  0.88           O  
ATOM  11751  H   ASP A 821     -23.186 -49.564  -9.260  1.00  0.88           H  
ATOM  11752  HA  ASP A 821     -24.410 -47.923  -7.113  1.00  0.88           H  
ATOM  11753 1HB  ASP A 821     -21.546 -48.834  -7.580  1.00  0.88           H  
ATOM  11754 2HB  ASP A 821     -22.053 -47.803  -6.250  1.00  0.88           H  
ATOM  11755  N   ALA A 822     -23.413 -46.522  -9.665  1.00  0.86           N  
ATOM  11756  CA  ALA A 822     -23.062 -45.262 -10.328  1.00  0.86           C  
ATOM  11757  C   ALA A 822     -24.290 -44.573 -10.895  1.00  0.86           C  
ATOM  11758  O   ALA A 822     -25.353 -45.175 -11.059  1.00  0.86           O  
ATOM  11759  CB  ALA A 822     -22.076 -45.477 -11.454  1.00  0.86           C  
ATOM  11760  H   ALA A 822     -23.868 -47.246 -10.222  1.00  0.86           H  
ATOM  11761  HA  ALA A 822     -22.608 -44.603  -9.588  1.00  0.86           H  
ATOM  11762 1HB  ALA A 822     -21.823 -44.531 -11.911  1.00  0.86           H  
ATOM  11763 2HB  ALA A 822     -21.171 -45.952 -11.079  1.00  0.86           H  
ATOM  11764 3HB  ALA A 822     -22.553 -46.089 -12.178  1.00  0.86           H  
ATOM  11765  N   VAL A 823     -24.132 -43.299 -11.195  1.00  0.83           N  
ATOM  11766  CA  VAL A 823     -25.188 -42.519 -11.814  1.00  0.83           C  
ATOM  11767  C   VAL A 823     -24.950 -42.346 -13.303  1.00  0.83           C  
ATOM  11768  O   VAL A 823     -23.837 -42.039 -13.713  1.00  0.83           O  
ATOM  11769  CB  VAL A 823     -25.276 -41.152 -11.146  1.00  0.83           C  
ATOM  11770  CG1 VAL A 823     -26.289 -40.308 -11.856  1.00  0.83           C  
ATOM  11771  CG2 VAL A 823     -25.646 -41.347  -9.684  1.00  0.83           C  
ATOM  11772  H   VAL A 823     -23.225 -42.865 -11.014  1.00  0.83           H  
ATOM  11773  HA  VAL A 823     -26.135 -43.040 -11.670  1.00  0.83           H  
ATOM  11774  HB  VAL A 823     -24.309 -40.646 -11.219  1.00  0.83           H  
ATOM  11775 1HG1 VAL A 823     -26.333 -39.349 -11.399  1.00  0.83           H  
ATOM  11776 2HG1 VAL A 823     -25.986 -40.196 -12.879  1.00  0.83           H  
ATOM  11777 3HG1 VAL A 823     -27.269 -40.780 -11.811  1.00  0.83           H  
ATOM  11778 1HG2 VAL A 823     -25.708 -40.394  -9.189  1.00  0.83           H  
ATOM  11779 2HG2 VAL A 823     -26.611 -41.850  -9.620  1.00  0.83           H  
ATOM  11780 3HG2 VAL A 823     -24.885 -41.956  -9.196  1.00  0.83           H  
ATOM  11781  N   ALA A 824     -25.976 -42.600 -14.112  1.00  0.80           N  
ATOM  11782  CA  ALA A 824     -25.852 -42.432 -15.558  1.00  0.80           C  
ATOM  11783  C   ALA A 824     -26.846 -41.394 -16.075  1.00  0.80           C  
ATOM  11784  O   ALA A 824     -28.069 -41.580 -15.977  1.00  0.80           O  
ATOM  11785  CB  ALA A 824     -26.056 -43.743 -16.256  1.00  0.80           C  
ATOM  11786  H   ALA A 824     -26.860 -42.879 -13.711  1.00  0.80           H  
ATOM  11787  HA  ALA A 824     -24.849 -42.075 -15.772  1.00  0.80           H  
ATOM  11788 1HB  ALA A 824     -25.925 -43.618 -17.331  1.00  0.80           H  
ATOM  11789 2HB  ALA A 824     -25.338 -44.463 -15.886  1.00  0.80           H  
ATOM  11790 3HB  ALA A 824     -27.033 -44.062 -16.049  1.00  0.80           H  
ATOM  11791  N   ILE A 825     -26.291 -40.319 -16.634  1.00  0.79           N  
ATOM  11792  CA  ILE A 825     -27.009 -39.158 -17.160  1.00  0.79           C  
ATOM  11793  C   ILE A 825     -26.874 -39.028 -18.676  1.00  0.79           C  
ATOM  11794  O   ILE A 825     -25.761 -38.999 -19.180  1.00  0.79           O  
ATOM  11795  CB  ILE A 825     -26.418 -37.886 -16.494  1.00  0.79           C  
ATOM  11796  CG1 ILE A 825     -26.646 -37.951 -14.988  1.00  0.79           C  
ATOM  11797  CG2 ILE A 825     -26.946 -36.621 -17.081  1.00  0.79           C  
ATOM  11798  CD1 ILE A 825     -25.933 -36.880 -14.219  1.00  0.79           C  
ATOM  11799  H   ILE A 825     -25.271 -40.294 -16.676  1.00  0.79           H  
ATOM  11800  HA  ILE A 825     -28.064 -39.252 -16.905  1.00  0.79           H  
ATOM  11801  HB  ILE A 825     -25.340 -37.903 -16.643  1.00  0.79           H  
ATOM  11802 1HG1 ILE A 825     -27.713 -37.868 -14.788  1.00  0.79           H  
ATOM  11803 2HG1 ILE A 825     -26.302 -38.904 -14.636  1.00  0.79           H  
ATOM  11804 1HG2 ILE A 825     -26.484 -35.761 -16.595  1.00  0.79           H  
ATOM  11805 2HG2 ILE A 825     -26.732 -36.590 -18.149  1.00  0.79           H  
ATOM  11806 3HG2 ILE A 825     -28.010 -36.590 -16.930  1.00  0.79           H  
ATOM  11807 1HD1 ILE A 825     -26.139 -36.993 -13.152  1.00  0.79           H  
ATOM  11808 2HD1 ILE A 825     -24.860 -36.959 -14.390  1.00  0.79           H  
ATOM  11809 3HD1 ILE A 825     -26.285 -35.906 -14.557  1.00  0.79           H  
ATOM  11810  N   GLY A 826     -27.975 -38.957 -19.416  1.00  0.81           N  
ATOM  11811  CA  GLY A 826     -27.816 -38.758 -20.859  1.00  0.81           C  
ATOM  11812  C   GLY A 826     -27.723 -37.260 -21.081  1.00  0.81           C  
ATOM  11813  O   GLY A 826     -28.334 -36.540 -20.319  1.00  0.81           O  
ATOM  11814  H   GLY A 826     -28.893 -39.004 -18.991  1.00  0.81           H  
ATOM  11815 1HA  GLY A 826     -26.915 -39.240 -21.190  1.00  0.81           H  
ATOM  11816 2HA  GLY A 826     -28.655 -39.185 -21.404  1.00  0.81           H  
ATOM  11817  N   SER A 827     -27.030 -36.780 -22.121  1.00  0.87           N  
ATOM  11818  CA  SER A 827     -26.958 -35.323 -22.357  1.00  0.87           C  
ATOM  11819  C   SER A 827     -28.154 -34.687 -23.102  1.00  0.87           C  
ATOM  11820  O   SER A 827     -28.772 -33.762 -22.569  1.00  0.87           O  
ATOM  11821  CB  SER A 827     -25.690 -34.986 -23.098  1.00  0.87           C  
ATOM  11822  OG  SER A 827     -25.613 -33.607 -23.342  1.00  0.87           O  
ATOM  11823  H   SER A 827     -26.499 -37.410 -22.720  1.00  0.87           H  
ATOM  11824  HA  SER A 827     -26.901 -34.845 -21.378  1.00  0.87           H  
ATOM  11825 1HB  SER A 827     -24.824 -35.312 -22.516  1.00  0.87           H  
ATOM  11826 2HB  SER A 827     -25.670 -35.527 -24.043  1.00  0.87           H  
ATOM  11827  HG  SER A 827     -26.417 -33.394 -23.833  1.00  0.87           H  
ATOM  11828  N   LEU A 828     -28.454 -35.126 -24.339  1.00  0.97           N  
ATOM  11829  CA  LEU A 828     -29.587 -34.582 -25.107  1.00  0.97           C  
ATOM  11830  C   LEU A 828     -30.675 -35.641 -25.248  1.00  0.97           C  
ATOM  11831  O   LEU A 828     -30.441 -36.796 -24.907  1.00  0.97           O  
ATOM  11832  CB  LEU A 828     -29.163 -34.116 -26.498  1.00  0.97           C  
ATOM  11833  CG  LEU A 828     -28.013 -33.129 -26.549  1.00  0.97           C  
ATOM  11834  CD1 LEU A 828     -27.719 -32.787 -28.055  1.00  0.97           C  
ATOM  11835  CD2 LEU A 828     -28.355 -31.919 -25.694  1.00  0.97           C  
ATOM  11836  H   LEU A 828     -27.900 -35.851 -24.798  1.00  0.97           H  
ATOM  11837  HA  LEU A 828     -30.002 -33.731 -24.575  1.00  0.97           H  
ATOM  11838 1HB  LEU A 828     -28.885 -34.979 -27.065  1.00  0.97           H  
ATOM  11839 2HB  LEU A 828     -30.021 -33.654 -26.989  1.00  0.97           H  
ATOM  11840  HG  LEU A 828     -27.122 -33.598 -26.139  1.00  0.97           H  
ATOM  11841 1HD1 LEU A 828     -26.900 -32.104 -28.146  1.00  0.97           H  
ATOM  11842 2HD1 LEU A 828     -27.472 -33.696 -28.588  1.00  0.97           H  
ATOM  11843 3HD1 LEU A 828     -28.604 -32.335 -28.501  1.00  0.97           H  
ATOM  11844 1HD2 LEU A 828     -27.531 -31.228 -25.697  1.00  0.97           H  
ATOM  11845 2HD2 LEU A 828     -29.249 -31.440 -26.092  1.00  0.97           H  
ATOM  11846 3HD2 LEU A 828     -28.544 -32.229 -24.671  1.00  0.97           H  
ATOM  11847  N   HIS A 829     -31.854 -35.263 -25.752  1.00  1.13           N  
ATOM  11848  CA  HIS A 829     -32.897 -36.258 -26.024  1.00  1.13           C  
ATOM  11849  C   HIS A 829     -33.796 -35.796 -27.161  1.00  1.13           C  
ATOM  11850  O   HIS A 829     -34.129 -34.607 -27.289  1.00  1.13           O  
ATOM  11851  CB  HIS A 829     -33.772 -36.554 -24.800  1.00  1.13           C  
ATOM  11852  CG  HIS A 829     -34.695 -37.786 -24.948  1.00  1.13           C  
ATOM  11853  ND1 HIS A 829     -35.882 -37.789 -25.685  1.00  1.13           N  
ATOM  11854  CD2 HIS A 829     -34.584 -39.027 -24.431  1.00  1.13           C  
ATOM  11855  CE1 HIS A 829     -36.430 -38.984 -25.617  1.00  1.13           C  
ATOM  11856  NE2 HIS A 829     -35.667 -39.753 -24.860  1.00  1.13           N  
ATOM  11857  H   HIS A 829     -32.016 -34.292 -25.977  1.00  1.13           H  
ATOM  11858  HA  HIS A 829     -32.434 -37.190 -26.340  1.00  1.13           H  
ATOM  11859 1HB  HIS A 829     -33.127 -36.736 -23.945  1.00  1.13           H  
ATOM  11860 2HB  HIS A 829     -34.381 -35.688 -24.570  1.00  1.13           H  
ATOM  11861  HD1 HIS A 829     -36.297 -37.045 -26.253  1.00  1.13           H  
ATOM  11862  HD2 HIS A 829     -33.853 -39.488 -23.797  1.00  1.13           H  
ATOM  11863  HE1 HIS A 829     -37.365 -39.189 -26.137  1.00  1.13           H  
ATOM  11864  N   ARG A 830     -34.195 -36.762 -27.971  1.00  1.34           N  
ATOM  11865  CA  ARG A 830     -35.039 -36.521 -29.116  1.00  1.34           C  
ATOM  11866  C   ARG A 830     -36.312 -35.775 -28.795  1.00  1.34           C  
ATOM  11867  O   ARG A 830     -36.987 -36.048 -27.797  1.00  1.34           O  
ATOM  11868  CB  ARG A 830     -35.351 -37.840 -29.811  1.00  1.34           C  
ATOM  11869  CG  ARG A 830     -36.176 -37.739 -31.080  1.00  1.34           C  
ATOM  11870  CD  ARG A 830     -36.320 -39.043 -31.768  1.00  1.34           C  
ATOM  11871  NE  ARG A 830     -37.117 -38.908 -32.967  1.00  1.34           N  
ATOM  11872  CZ  ARG A 830     -37.485 -39.919 -33.776  1.00  1.34           C  
ATOM  11873  NH1 ARG A 830     -37.129 -41.153 -33.510  1.00  1.34           N  
ATOM  11874  NH2 ARG A 830     -38.223 -39.667 -34.840  1.00  1.34           N  
ATOM  11875  H   ARG A 830     -33.875 -37.704 -27.790  1.00  1.34           H  
ATOM  11876  HA  ARG A 830     -34.491 -35.891 -29.782  1.00  1.34           H  
ATOM  11877 1HB  ARG A 830     -34.415 -38.331 -30.077  1.00  1.34           H  
ATOM  11878 2HB  ARG A 830     -35.883 -38.494 -29.121  1.00  1.34           H  
ATOM  11879 1HG  ARG A 830     -37.174 -37.396 -30.822  1.00  1.34           H  
ATOM  11880 2HG  ARG A 830     -35.733 -37.043 -31.767  1.00  1.34           H  
ATOM  11881 1HD  ARG A 830     -35.338 -39.420 -32.048  1.00  1.34           H  
ATOM  11882 2HD  ARG A 830     -36.810 -39.754 -31.106  1.00  1.34           H  
ATOM  11883  HE  ARG A 830     -37.436 -37.969 -33.205  1.00  1.34           H  
ATOM  11884 1HH1 ARG A 830     -36.564 -41.355 -32.697  1.00  1.34           H  
ATOM  11885 2HH1 ARG A 830     -37.442 -41.900 -34.113  1.00  1.34           H  
ATOM  11886 1HH2 ARG A 830     -38.507 -38.715 -35.040  1.00  1.34           H  
ATOM  11887 2HH2 ARG A 830     -38.506 -40.421 -35.448  1.00  1.34           H  
ATOM  11888  N   ASP A 831     -36.570 -34.776 -29.643  1.00  1.58           N  
ATOM  11889  CA  ASP A 831     -37.716 -33.873 -29.603  1.00  1.58           C  
ATOM  11890  C   ASP A 831     -37.762 -32.917 -28.407  1.00  1.58           C  
ATOM  11891  O   ASP A 831     -38.773 -32.238 -28.211  1.00  1.58           O  
ATOM  11892  CB  ASP A 831     -39.028 -34.660 -29.688  1.00  1.58           C  
ATOM  11893  CG  ASP A 831     -39.206 -35.366 -31.043  1.00  1.58           C  
ATOM  11894  OD1 ASP A 831     -38.929 -34.759 -32.052  1.00  1.58           O  
ATOM  11895  OD2 ASP A 831     -39.585 -36.512 -31.052  1.00  1.58           O  
ATOM  11896  H   ASP A 831     -35.912 -34.637 -30.396  1.00  1.58           H  
ATOM  11897  HA  ASP A 831     -37.666 -33.254 -30.499  1.00  1.58           H  
ATOM  11898 1HB  ASP A 831     -39.085 -35.396 -28.889  1.00  1.58           H  
ATOM  11899 2HB  ASP A 831     -39.862 -33.973 -29.548  1.00  1.58           H  
ATOM  11900  N   THR A 832     -36.675 -32.811 -27.638  1.00  1.79           N  
ATOM  11901  CA  THR A 832     -36.670 -31.858 -26.536  1.00  1.79           C  
ATOM  11902  C   THR A 832     -35.974 -30.552 -26.914  1.00  1.79           C  
ATOM  11903  O   THR A 832     -35.318 -30.450 -27.952  1.00  1.79           O  
ATOM  11904  CB  THR A 832     -36.000 -32.449 -25.289  1.00  1.79           C  
ATOM  11905  OG1 THR A 832     -34.610 -32.681 -25.548  1.00  1.79           O  
ATOM  11906  CG2 THR A 832     -36.660 -33.768 -24.929  1.00  1.79           C  
ATOM  11907  H   THR A 832     -35.855 -33.404 -27.785  1.00  1.79           H  
ATOM  11908  HA  THR A 832     -37.701 -31.623 -26.278  1.00  1.79           H  
ATOM  11909  HB  THR A 832     -36.097 -31.754 -24.457  1.00  1.79           H  
ATOM  11910  HG1 THR A 832     -34.528 -33.333 -26.269  1.00  1.79           H  
ATOM  11911 1HG2 THR A 832     -36.187 -34.187 -24.047  1.00  1.79           H  
ATOM  11912 2HG2 THR A 832     -37.718 -33.604 -24.731  1.00  1.79           H  
ATOM  11913 3HG2 THR A 832     -36.551 -34.464 -25.760  1.00  1.79           H  
ATOM  11914  N   ALA A 833     -36.133 -29.553 -26.051  1.00  1.92           N  
ATOM  11915  CA  ALA A 833     -35.505 -28.238 -26.184  1.00  1.92           C  
ATOM  11916  C   ALA A 833     -34.075 -28.256 -25.656  1.00  1.92           C  
ATOM  11917  O   ALA A 833     -33.699 -29.137 -24.879  1.00  1.92           O  
ATOM  11918  CB  ALA A 833     -36.316 -27.186 -25.453  1.00  1.92           C  
ATOM  11919  H   ALA A 833     -36.708 -29.722 -25.239  1.00  1.92           H  
ATOM  11920  HA  ALA A 833     -35.464 -27.981 -27.244  1.00  1.92           H  
ATOM  11921 1HB  ALA A 833     -35.844 -26.210 -25.583  1.00  1.92           H  
ATOM  11922 2HB  ALA A 833     -37.323 -27.157 -25.862  1.00  1.92           H  
ATOM  11923 3HB  ALA A 833     -36.368 -27.423 -24.404  1.00  1.92           H  
ATOM  11924  N   GLU A 834     -33.307 -27.229 -26.005  1.00  1.90           N  
ATOM  11925  CA  GLU A 834     -31.919 -27.059 -25.561  1.00  1.90           C  
ATOM  11926  C   GLU A 834     -31.739 -27.006 -24.040  1.00  1.90           C  
ATOM  11927  O   GLU A 834     -30.653 -27.280 -23.520  1.00  1.90           O  
ATOM  11928  CB  GLU A 834     -31.385 -25.783 -26.196  1.00  1.90           C  
ATOM  11929  CG  GLU A 834     -32.191 -24.537 -25.874  1.00  1.90           C  
ATOM  11930  CD  GLU A 834     -33.388 -24.408 -26.801  1.00  1.90           C  
ATOM  11931  OE1 GLU A 834     -33.716 -25.390 -27.428  1.00  1.90           O  
ATOM  11932  OE2 GLU A 834     -33.975 -23.355 -26.873  1.00  1.90           O  
ATOM  11933  H   GLU A 834     -33.690 -26.540 -26.637  1.00  1.90           H  
ATOM  11934  HA  GLU A 834     -31.344 -27.905 -25.938  1.00  1.90           H  
ATOM  11935 1HB  GLU A 834     -30.348 -25.620 -25.898  1.00  1.90           H  
ATOM  11936 2HB  GLU A 834     -31.405 -25.885 -27.242  1.00  1.90           H  
ATOM  11937 1HG  GLU A 834     -32.531 -24.552 -24.845  1.00  1.90           H  
ATOM  11938 2HG  GLU A 834     -31.548 -23.667 -26.000  1.00  1.90           H  
ATOM  11939  N   GLU A 835     -32.830 -26.740 -23.318  1.00  1.76           N  
ATOM  11940  CA  GLU A 835     -32.834 -26.696 -21.860  1.00  1.76           C  
ATOM  11941  C   GLU A 835     -32.421 -28.042 -21.288  1.00  1.76           C  
ATOM  11942  O   GLU A 835     -32.002 -28.116 -20.133  1.00  1.76           O  
ATOM  11943  CB  GLU A 835     -34.219 -26.367 -21.308  1.00  1.76           C  
ATOM  11944  CG  GLU A 835     -35.244 -27.481 -21.474  1.00  1.76           C  
ATOM  11945  CD  GLU A 835     -36.633 -27.123 -20.997  1.00  1.76           C  
ATOM  11946  OE1 GLU A 835     -36.805 -26.079 -20.404  1.00  1.76           O  
ATOM  11947  OE2 GLU A 835     -37.531 -27.901 -21.232  1.00  1.76           O  
ATOM  11948  H   GLU A 835     -33.681 -26.536 -23.820  1.00  1.76           H  
ATOM  11949  HA  GLU A 835     -32.122 -25.938 -21.529  1.00  1.76           H  
ATOM  11950 1HB  GLU A 835     -34.134 -26.161 -20.246  1.00  1.76           H  
ATOM  11951 2HB  GLU A 835     -34.602 -25.467 -21.788  1.00  1.76           H  
ATOM  11952 1HG  GLU A 835     -35.273 -27.786 -22.508  1.00  1.76           H  
ATOM  11953 2HG  GLU A 835     -34.907 -28.336 -20.892  1.00  1.76           H  
ATOM  11954  N   HIS A 836     -32.547 -29.107 -22.096  1.00  1.55           N  
ATOM  11955  CA  HIS A 836     -32.227 -30.453 -21.683  1.00  1.55           C  
ATOM  11956  C   HIS A 836     -30.772 -30.476 -21.232  1.00  1.55           C  
ATOM  11957  O   HIS A 836     -30.453 -31.094 -20.231  1.00  1.55           O  
ATOM  11958  CB  HIS A 836     -32.438 -31.443 -22.837  1.00  1.55           C  
ATOM  11959  CG  HIS A 836     -32.535 -32.890 -22.423  1.00  1.55           C  
ATOM  11960  ND1 HIS A 836     -31.453 -33.700 -22.219  1.00  1.55           N  
ATOM  11961  CD2 HIS A 836     -33.629 -33.653 -22.191  1.00  1.55           C  
ATOM  11962  CE1 HIS A 836     -31.871 -34.909 -21.869  1.00  1.55           C  
ATOM  11963  NE2 HIS A 836     -33.195 -34.902 -21.849  1.00  1.55           N  
ATOM  11964  H   HIS A 836     -32.900 -28.978 -23.046  1.00  1.55           H  
ATOM  11965  HA  HIS A 836     -32.856 -30.752 -20.847  1.00  1.55           H  
ATOM  11966 1HB  HIS A 836     -33.354 -31.187 -23.371  1.00  1.55           H  
ATOM  11967 2HB  HIS A 836     -31.616 -31.349 -23.549  1.00  1.55           H  
ATOM  11968  HD1 HIS A 836     -30.474 -33.459 -22.296  1.00  1.55           H  
ATOM  11969  HD2 HIS A 836     -34.695 -33.440 -22.233  1.00  1.55           H  
ATOM  11970  HE1 HIS A 836     -31.145 -35.699 -21.656  1.00  1.55           H  
ATOM  11971  N   LEU A 837     -29.893 -29.749 -21.920  1.00  1.32           N  
ATOM  11972  CA  LEU A 837     -28.486 -29.753 -21.543  1.00  1.32           C  
ATOM  11973  C   LEU A 837     -28.343 -29.177 -20.148  1.00  1.32           C  
ATOM  11974  O   LEU A 837     -27.679 -29.763 -19.291  1.00  1.32           O  
ATOM  11975  CB  LEU A 837     -27.646 -28.972 -22.549  1.00  1.32           C  
ATOM  11976  CG  LEU A 837     -26.134 -28.941 -22.282  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837     -25.787 -27.789 -21.350  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837     -25.702 -30.247 -21.658  1.00  1.32           C  
ATOM  11979  H   LEU A 837     -30.205 -29.167 -22.697  1.00  1.32           H  
ATOM  11980  HA  LEU A 837     -28.136 -30.787 -21.528  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837     -27.800 -29.412 -23.531  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837     -28.006 -27.940 -22.580  1.00  1.32           H  
ATOM  11983  HG  LEU A 837     -25.624 -28.805 -23.197  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837     -24.708 -27.777 -21.183  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837     -26.094 -26.844 -21.802  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837     -26.296 -27.919 -20.408  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837     -24.626 -30.214 -21.478  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837     -26.221 -30.395 -20.712  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837     -25.937 -31.071 -22.332  1.00  1.32           H  
ATOM  11990  N   ILE A 838     -28.967 -28.032 -19.916  1.00  1.13           N  
ATOM  11991  CA  ILE A 838     -28.886 -27.395 -18.617  1.00  1.13           C  
ATOM  11992  C   ILE A 838     -29.452 -28.319 -17.544  1.00  1.13           C  
ATOM  11993  O   ILE A 838     -28.882 -28.441 -16.456  1.00  1.13           O  
ATOM  11994  CB  ILE A 838     -29.674 -26.081 -18.620  1.00  1.13           C  
ATOM  11995  CG1 ILE A 838     -29.037 -25.065 -19.576  1.00  1.13           C  
ATOM  11996  CG2 ILE A 838     -29.763 -25.536 -17.258  1.00  1.13           C  
ATOM  11997  CD1 ILE A 838     -27.631 -24.673 -19.197  1.00  1.13           C  
ATOM  11998  H   ILE A 838     -29.518 -27.609 -20.652  1.00  1.13           H  
ATOM  11999  HA  ILE A 838     -27.845 -27.192 -18.388  1.00  1.13           H  
ATOM  12000  HB  ILE A 838     -30.683 -26.275 -18.981  1.00  1.13           H  
ATOM  12001 1HG1 ILE A 838     -29.026 -25.489 -20.582  1.00  1.13           H  
ATOM  12002 2HG1 ILE A 838     -29.653 -24.165 -19.585  1.00  1.13           H  
ATOM  12003 1HG2 ILE A 838     -30.355 -24.633 -17.318  1.00  1.13           H  
ATOM  12004 2HG2 ILE A 838     -30.249 -26.256 -16.606  1.00  1.13           H  
ATOM  12005 3HG2 ILE A 838     -28.768 -25.316 -16.885  1.00  1.13           H  
ATOM  12006 1HD1 ILE A 838     -27.250 -23.946 -19.916  1.00  1.13           H  
ATOM  12007 2HD1 ILE A 838     -27.641 -24.230 -18.203  1.00  1.13           H  
ATOM  12008 3HD1 ILE A 838     -26.996 -25.550 -19.202  1.00  1.13           H  
ATOM  12009  N   ALA A 839     -30.566 -28.988 -17.855  1.00  0.99           N  
ATOM  12010  CA  ALA A 839     -31.171 -29.919 -16.914  1.00  0.99           C  
ATOM  12011  C   ALA A 839     -30.213 -31.050 -16.558  1.00  0.99           C  
ATOM  12012  O   ALA A 839     -30.109 -31.441 -15.393  1.00  0.99           O  
ATOM  12013  CB  ALA A 839     -32.431 -30.527 -17.507  1.00  0.99           C  
ATOM  12014  H   ALA A 839     -31.004 -28.836 -18.762  1.00  0.99           H  
ATOM  12015  HA  ALA A 839     -31.419 -29.367 -16.009  1.00  0.99           H  
ATOM  12016 1HB  ALA A 839     -32.881 -31.203 -16.782  1.00  0.99           H  
ATOM  12017 2HB  ALA A 839     -33.136 -29.753 -17.768  1.00  0.99           H  
ATOM  12018 3HB  ALA A 839     -32.173 -31.084 -18.400  1.00  0.99           H  
ATOM  12019  N   GLU A 840     -29.474 -31.551 -17.541  1.00  0.89           N  
ATOM  12020  CA  GLU A 840     -28.582 -32.655 -17.264  1.00  0.89           C  
ATOM  12021  C   GLU A 840     -27.350 -32.177 -16.493  1.00  0.89           C  
ATOM  12022  O   GLU A 840     -26.848 -32.904 -15.629  1.00  0.89           O  
ATOM  12023  CB  GLU A 840     -28.259 -33.380 -18.551  1.00  0.89           C  
ATOM  12024  CG  GLU A 840     -29.538 -34.010 -19.192  1.00  0.89           C  
ATOM  12025  CD  GLU A 840     -30.370 -35.008 -18.367  1.00  0.89           C  
ATOM  12026  OE1 GLU A 840     -29.970 -35.442 -17.325  1.00  0.89           O  
ATOM  12027  OE2 GLU A 840     -31.458 -35.322 -18.806  1.00  0.89           O  
ATOM  12028  H   GLU A 840     -29.584 -31.207 -18.498  1.00  0.89           H  
ATOM  12029  HA  GLU A 840     -29.111 -33.364 -16.632  1.00  0.89           H  
ATOM  12030 1HB  GLU A 840     -27.833 -32.676 -19.273  1.00  0.89           H  
ATOM  12031 2HB  GLU A 840     -27.533 -34.160 -18.379  1.00  0.89           H  
ATOM  12032 1HG  GLU A 840     -30.206 -33.214 -19.382  1.00  0.89           H  
ATOM  12033 2HG  GLU A 840     -29.291 -34.422 -20.145  1.00  0.89           H  
ATOM  12034  N   LEU A 841     -26.888 -30.943 -16.749  1.00  0.83           N  
ATOM  12035  CA  LEU A 841     -25.772 -30.414 -15.967  1.00  0.83           C  
ATOM  12036  C   LEU A 841     -26.227 -30.293 -14.514  1.00  0.83           C  
ATOM  12037  O   LEU A 841     -25.477 -30.603 -13.584  1.00  0.83           O  
ATOM  12038  CB  LEU A 841     -25.357 -29.016 -16.434  1.00  0.83           C  
ATOM  12039  CG  LEU A 841     -24.690 -28.837 -17.764  1.00  0.83           C  
ATOM  12040  CD1 LEU A 841     -24.582 -27.343 -18.010  1.00  0.83           C  
ATOM  12041  CD2 LEU A 841     -23.331 -29.477 -17.759  1.00  0.83           C  
ATOM  12042  H   LEU A 841     -27.306 -30.391 -17.499  1.00  0.83           H  
ATOM  12043  HA  LEU A 841     -24.927 -31.097 -16.029  1.00  0.83           H  
ATOM  12044 1HB  LEU A 841     -26.257 -28.426 -16.491  1.00  0.83           H  
ATOM  12045 2HB  LEU A 841     -24.708 -28.587 -15.684  1.00  0.83           H  
ATOM  12046  HG  LEU A 841     -25.300 -29.283 -18.544  1.00  0.83           H  
ATOM  12047 1HD1 LEU A 841     -24.125 -27.162 -18.964  1.00  0.83           H  
ATOM  12048 2HD1 LEU A 841     -25.566 -26.909 -17.997  1.00  0.83           H  
ATOM  12049 3HD1 LEU A 841     -23.979 -26.893 -17.224  1.00  0.83           H  
ATOM  12050 1HD2 LEU A 841     -22.853 -29.335 -18.729  1.00  0.83           H  
ATOM  12051 2HD2 LEU A 841     -22.715 -29.033 -16.981  1.00  0.83           H  
ATOM  12052 3HD2 LEU A 841     -23.453 -30.520 -17.565  1.00  0.83           H  
ATOM  12053  N   ALA A 842     -27.482 -29.856 -14.325  1.00  0.80           N  
ATOM  12054  CA  ALA A 842     -28.070 -29.709 -13.001  1.00  0.80           C  
ATOM  12055  C   ALA A 842     -28.117 -31.054 -12.292  1.00  0.80           C  
ATOM  12056  O   ALA A 842     -27.832 -31.146 -11.098  1.00  0.80           O  
ATOM  12057  CB  ALA A 842     -29.448 -29.102 -13.120  1.00  0.80           C  
ATOM  12058  H   ALA A 842     -28.043 -29.591 -15.136  1.00  0.80           H  
ATOM  12059  HA  ALA A 842     -27.448 -29.047 -12.412  1.00  0.80           H  
ATOM  12060 1HB  ALA A 842     -29.860 -28.977 -12.151  1.00  0.80           H  
ATOM  12061 2HB  ALA A 842     -29.369 -28.136 -13.614  1.00  0.80           H  
ATOM  12062 3HB  ALA A 842     -30.088 -29.743 -13.695  1.00  0.80           H  
ATOM  12063  N   ARG A 843     -28.427 -32.111 -13.030  1.00  0.77           N  
ATOM  12064  CA  ARG A 843     -28.428 -33.433 -12.437  1.00  0.77           C  
ATOM  12065  C   ARG A 843     -27.020 -33.882 -12.088  1.00  0.77           C  
ATOM  12066  O   ARG A 843     -26.799 -34.475 -11.031  1.00  0.77           O  
ATOM  12067  CB  ARG A 843     -29.108 -34.401 -13.364  1.00  0.77           C  
ATOM  12068  CG  ARG A 843     -30.569 -34.141 -13.413  1.00  0.77           C  
ATOM  12069  CD  ARG A 843     -31.253 -34.992 -14.323  1.00  0.77           C  
ATOM  12070  NE  ARG A 843     -32.674 -34.815 -14.254  1.00  0.77           N  
ATOM  12071  CZ  ARG A 843     -33.496 -35.209 -15.233  1.00  0.77           C  
ATOM  12072  NH1 ARG A 843     -32.966 -35.753 -16.316  1.00  0.77           N  
ATOM  12073  NH2 ARG A 843     -34.811 -35.056 -15.120  1.00  0.77           N  
ATOM  12074  H   ARG A 843     -28.702 -31.988 -14.007  1.00  0.77           H  
ATOM  12075  HA  ARG A 843     -29.015 -33.393 -11.519  1.00  0.77           H  
ATOM  12076 1HB  ARG A 843     -28.711 -34.300 -14.372  1.00  0.77           H  
ATOM  12077 2HB  ARG A 843     -28.943 -35.426 -13.043  1.00  0.77           H  
ATOM  12078 1HG  ARG A 843     -30.978 -34.259 -12.454  1.00  0.77           H  
ATOM  12079 2HG  ARG A 843     -30.735 -33.119 -13.728  1.00  0.77           H  
ATOM  12080 1HD  ARG A 843     -30.940 -34.738 -15.321  1.00  0.77           H  
ATOM  12081 2HD  ARG A 843     -31.024 -36.035 -14.118  1.00  0.77           H  
ATOM  12082  HE  ARG A 843     -33.073 -34.400 -13.403  1.00  0.77           H  
ATOM  12083 1HH1 ARG A 843     -31.929 -35.843 -16.399  1.00  0.77           H  
ATOM  12084 2HH1 ARG A 843     -33.545 -36.054 -17.089  1.00  0.77           H  
ATOM  12085 1HH2 ARG A 843     -35.205 -34.637 -14.285  1.00  0.77           H  
ATOM  12086 2HH2 ARG A 843     -35.418 -35.358 -15.865  1.00  0.77           H  
ATOM  12087  N   ALA A 844     -26.046 -33.559 -12.941  1.00  0.76           N  
ATOM  12088  CA  ALA A 844     -24.673 -33.937 -12.647  1.00  0.76           C  
ATOM  12089  C   ALA A 844     -24.270 -33.285 -11.324  1.00  0.76           C  
ATOM  12090  O   ALA A 844     -23.669 -33.937 -10.464  1.00  0.76           O  
ATOM  12091  CB  ALA A 844     -23.766 -33.540 -13.810  1.00  0.76           C  
ATOM  12092  H   ALA A 844     -26.271 -33.084 -13.816  1.00  0.76           H  
ATOM  12093  HA  ALA A 844     -24.625 -35.015 -12.515  1.00  0.76           H  
ATOM  12094 1HB  ALA A 844     -22.751 -33.833 -13.619  1.00  0.76           H  
ATOM  12095 2HB  ALA A 844     -24.125 -34.044 -14.703  1.00  0.76           H  
ATOM  12096 3HB  ALA A 844     -23.807 -32.464 -13.956  1.00  0.76           H  
ATOM  12097  N   HIS A 845     -24.704 -32.034 -11.116  1.00  0.77           N  
ATOM  12098  CA  HIS A 845     -24.456 -31.303  -9.874  1.00  0.77           C  
ATOM  12099  C   HIS A 845     -25.059 -32.039  -8.678  1.00  0.77           C  
ATOM  12100  O   HIS A 845     -24.368 -32.340  -7.693  1.00  0.77           O  
ATOM  12101  CB  HIS A 845     -25.050 -29.890  -9.962  1.00  0.77           C  
ATOM  12102  CG  HIS A 845     -24.963 -29.097  -8.720  1.00  0.77           C  
ATOM  12103  ND1 HIS A 845     -23.815 -28.472  -8.311  1.00  0.77           N  
ATOM  12104  CD2 HIS A 845     -25.895 -28.835  -7.775  1.00  0.77           C  
ATOM  12105  CE1 HIS A 845     -24.046 -27.841  -7.180  1.00  0.77           C  
ATOM  12106  NE2 HIS A 845     -25.298 -28.038  -6.837  1.00  0.77           N  
ATOM  12107  H   HIS A 845     -25.189 -31.558 -11.877  1.00  0.77           H  
ATOM  12108  HA  HIS A 845     -23.386 -31.215  -9.710  1.00  0.77           H  
ATOM  12109 1HB  HIS A 845     -24.537 -29.340 -10.757  1.00  0.77           H  
ATOM  12110 2HB  HIS A 845     -26.072 -29.932 -10.231  1.00  0.77           H  
ATOM  12111  HD1 HIS A 845     -22.934 -28.484  -8.779  1.00  0.77           H  
ATOM  12112  HD2 HIS A 845     -26.944 -29.122  -7.664  1.00  0.77           H  
ATOM  12113  HE1 HIS A 845     -23.272 -27.281  -6.708  1.00  0.77           H  
ATOM  12114  N   VAL A 846     -26.344 -32.376  -8.777  1.00  0.79           N  
ATOM  12115  CA  VAL A 846     -27.057 -33.049  -7.693  1.00  0.79           C  
ATOM  12116  C   VAL A 846     -26.414 -34.377  -7.321  1.00  0.79           C  
ATOM  12117  O   VAL A 846     -26.323 -34.732  -6.147  1.00  0.79           O  
ATOM  12118  CB  VAL A 846     -28.542 -33.274  -8.064  1.00  0.79           C  
ATOM  12119  CG1 VAL A 846     -29.230 -34.187  -7.047  1.00  0.79           C  
ATOM  12120  CG2 VAL A 846     -29.260 -31.926  -8.089  1.00  0.79           C  
ATOM  12121  H   VAL A 846     -26.854 -32.116  -9.624  1.00  0.79           H  
ATOM  12122  HA  VAL A 846     -27.026 -32.398  -6.826  1.00  0.79           H  
ATOM  12123  HB  VAL A 846     -28.596 -33.751  -9.045  1.00  0.79           H  
ATOM  12124 1HG1 VAL A 846     -30.263 -34.325  -7.342  1.00  0.79           H  
ATOM  12125 2HG1 VAL A 846     -28.728 -35.156  -7.027  1.00  0.79           H  
ATOM  12126 3HG1 VAL A 846     -29.192 -33.740  -6.055  1.00  0.79           H  
ATOM  12127 1HG2 VAL A 846     -30.305 -32.072  -8.364  1.00  0.79           H  
ATOM  12128 2HG2 VAL A 846     -29.206 -31.461  -7.105  1.00  0.79           H  
ATOM  12129 3HG2 VAL A 846     -28.780 -31.284  -8.817  1.00  0.79           H  
ATOM  12130  N   HIS A 847     -25.944 -35.111  -8.312  1.00  0.82           N  
ATOM  12131  CA  HIS A 847     -25.362 -36.412  -8.057  1.00  0.82           C  
ATOM  12132  C   HIS A 847     -23.870 -36.422  -7.691  1.00  0.82           C  
ATOM  12133  O   HIS A 847     -23.286 -37.497  -7.531  1.00  0.82           O  
ATOM  12134  CB  HIS A 847     -25.603 -37.295  -9.257  1.00  0.82           C  
ATOM  12135  CG  HIS A 847     -27.077 -37.622  -9.447  1.00  0.82           C  
ATOM  12136  ND1 HIS A 847     -27.784 -38.415  -8.563  1.00  0.82           N  
ATOM  12137  CD2 HIS A 847     -27.956 -37.277 -10.420  1.00  0.82           C  
ATOM  12138  CE1 HIS A 847     -29.031 -38.535  -8.985  1.00  0.82           C  
ATOM  12139  NE2 HIS A 847     -29.157 -37.862 -10.112  1.00  0.82           N  
ATOM  12140  H   HIS A 847     -26.038 -34.780  -9.274  1.00  0.82           H  
ATOM  12141  HA  HIS A 847     -25.891 -36.862  -7.218  1.00  0.82           H  
ATOM  12142 1HB  HIS A 847     -25.246 -36.781 -10.157  1.00  0.82           H  
ATOM  12143 2HB  HIS A 847     -25.035 -38.210  -9.155  1.00  0.82           H  
ATOM  12144  HD1 HIS A 847     -27.424 -38.847  -7.734  1.00  0.82           H  
ATOM  12145  HD2 HIS A 847     -27.865 -36.685 -11.320  1.00  0.82           H  
ATOM  12146  HE1 HIS A 847     -29.752 -39.125  -8.420  1.00  0.82           H  
ATOM  12147  N   GLY A 848     -23.253 -35.258  -7.482  1.00  0.86           N  
ATOM  12148  CA  GLY A 848     -21.854 -35.249  -7.039  1.00  0.86           C  
ATOM  12149  C   GLY A 848     -20.791 -34.798  -8.025  1.00  0.86           C  
ATOM  12150  O   GLY A 848     -19.601 -34.869  -7.712  1.00  0.86           O  
ATOM  12151  H   GLY A 848     -23.749 -34.374  -7.616  1.00  0.86           H  
ATOM  12152 1HA  GLY A 848     -21.782 -34.603  -6.175  1.00  0.86           H  
ATOM  12153 2HA  GLY A 848     -21.592 -36.244  -6.685  1.00  0.86           H  
ATOM  12154  N   VAL A 849     -21.183 -34.303  -9.184  1.00  0.90           N  
ATOM  12155  CA  VAL A 849     -20.202 -33.828 -10.140  1.00  0.90           C  
ATOM  12156  C   VAL A 849     -20.059 -32.326 -10.071  1.00  0.90           C  
ATOM  12157  O   VAL A 849     -21.031 -31.592 -10.212  1.00  0.90           O  
ATOM  12158  CB  VAL A 849     -20.628 -34.214 -11.546  1.00  0.90           C  
ATOM  12159  CG1 VAL A 849     -19.687 -33.685 -12.536  1.00  0.90           C  
ATOM  12160  CG2 VAL A 849     -20.742 -35.704 -11.636  1.00  0.90           C  
ATOM  12161  H   VAL A 849     -22.169 -34.250  -9.432  1.00  0.90           H  
ATOM  12162  HA  VAL A 849     -19.238 -34.288  -9.919  1.00  0.90           H  
ATOM  12163  HB  VAL A 849     -21.564 -33.773 -11.754  1.00  0.90           H  
ATOM  12164 1HG1 VAL A 849     -20.034 -33.969 -13.521  1.00  0.90           H  
ATOM  12165 2HG1 VAL A 849     -19.650 -32.603 -12.463  1.00  0.90           H  
ATOM  12166 3HG1 VAL A 849     -18.704 -34.086 -12.353  1.00  0.90           H  
ATOM  12167 1HG2 VAL A 849     -21.058 -35.974 -12.636  1.00  0.90           H  
ATOM  12168 2HG2 VAL A 849     -19.781 -36.156 -11.419  1.00  0.90           H  
ATOM  12169 3HG2 VAL A 849     -21.480 -36.059 -10.910  1.00  0.90           H  
ATOM  12170  N   ALA A 850     -18.855 -31.839  -9.823  1.00  0.95           N  
ATOM  12171  CA  ALA A 850     -18.715 -30.398  -9.802  1.00  0.95           C  
ATOM  12172  C   ALA A 850     -19.011 -29.871 -11.196  1.00  0.95           C  
ATOM  12173  O   ALA A 850     -18.482 -30.395 -12.175  1.00  0.95           O  
ATOM  12174  CB  ALA A 850     -17.323 -29.997  -9.363  1.00  0.95           C  
ATOM  12175  H   ALA A 850     -18.066 -32.451  -9.675  1.00  0.95           H  
ATOM  12176  HA  ALA A 850     -19.449 -29.982  -9.110  1.00  0.95           H  
ATOM  12177 1HB  ALA A 850     -17.247 -28.908  -9.358  1.00  0.95           H  
ATOM  12178 2HB  ALA A 850     -17.131 -30.379  -8.360  1.00  0.95           H  
ATOM  12179 3HB  ALA A 850     -16.591 -30.409 -10.057  1.00  0.95           H  
ATOM  12180  N   VAL A 851     -19.778 -28.795 -11.277  1.00  1.00           N  
ATOM  12181  CA  VAL A 851     -20.063 -28.154 -12.558  1.00  1.00           C  
ATOM  12182  C   VAL A 851     -19.689 -26.678 -12.418  1.00  1.00           C  
ATOM  12183  O   VAL A 851     -20.117 -25.996 -11.483  1.00  1.00           O  
ATOM  12184  CB  VAL A 851     -21.567 -28.291 -12.950  1.00  1.00           C  
ATOM  12185  CG1 VAL A 851     -21.840 -27.588 -14.306  1.00  1.00           C  
ATOM  12186  CG2 VAL A 851     -22.017 -29.763 -13.008  1.00  1.00           C  
ATOM  12187  H   VAL A 851     -20.183 -28.420 -10.433  1.00  1.00           H  
ATOM  12188  HA  VAL A 851     -19.447 -28.603 -13.339  1.00  1.00           H  
ATOM  12189  HB  VAL A 851     -22.139 -27.801 -12.210  1.00  1.00           H  
ATOM  12190 1HG1 VAL A 851     -22.893 -27.654 -14.543  1.00  1.00           H  
ATOM  12191 2HG1 VAL A 851     -21.551 -26.538 -14.246  1.00  1.00           H  
ATOM  12192 3HG1 VAL A 851     -21.266 -28.076 -15.085  1.00  1.00           H  
ATOM  12193 1HG2 VAL A 851     -23.075 -29.807 -13.256  1.00  1.00           H  
ATOM  12194 2HG2 VAL A 851     -21.464 -30.286 -13.746  1.00  1.00           H  
ATOM  12195 3HG2 VAL A 851     -21.863 -30.233 -12.049  1.00  1.00           H  
ATOM  12196  N   ASP A 852     -18.843 -26.184 -13.300  1.00  1.05           N  
ATOM  12197  CA  ASP A 852     -18.421 -24.798 -13.222  1.00  1.05           C  
ATOM  12198  C   ASP A 852     -19.394 -23.950 -13.981  1.00  1.05           C  
ATOM  12199  O   ASP A 852     -19.161 -23.535 -15.121  1.00  1.05           O  
ATOM  12200  CB  ASP A 852     -17.017 -24.577 -13.764  1.00  1.05           C  
ATOM  12201  CG  ASP A 852     -16.495 -23.159 -13.524  1.00  1.05           C  
ATOM  12202  OD1 ASP A 852     -17.268 -22.243 -13.216  1.00  1.05           O  
ATOM  12203  OD2 ASP A 852     -15.291 -22.994 -13.627  1.00  1.05           O  
ATOM  12204  H   ASP A 852     -18.545 -26.767 -14.068  1.00  1.05           H  
ATOM  12205  HA  ASP A 852     -18.436 -24.484 -12.179  1.00  1.05           H  
ATOM  12206 1HB  ASP A 852     -16.331 -25.285 -13.303  1.00  1.05           H  
ATOM  12207 2HB  ASP A 852     -17.017 -24.758 -14.842  1.00  1.05           H  
ATOM  12208  N   TRP A 853     -20.429 -23.583 -13.268  1.00  1.10           N  
ATOM  12209  CA  TRP A 853     -21.535 -22.829 -13.810  1.00  1.10           C  
ATOM  12210  C   TRP A 853     -21.143 -21.416 -14.244  1.00  1.10           C  
ATOM  12211  O   TRP A 853     -21.937 -20.726 -14.891  1.00  1.10           O  
ATOM  12212  CB  TRP A 853     -22.640 -22.785 -12.779  1.00  1.10           C  
ATOM  12213  CG  TRP A 853     -23.313 -24.132 -12.570  1.00  1.10           C  
ATOM  12214  CD1 TRP A 853     -23.102 -24.989 -11.539  1.00  1.10           C  
ATOM  12215  CD2 TRP A 853     -24.321 -24.755 -13.387  1.00  1.10           C  
ATOM  12216  NE1 TRP A 853     -23.907 -26.070 -11.653  1.00  1.10           N  
ATOM  12217  CE2 TRP A 853     -24.653 -25.954 -12.772  1.00  1.10           C  
ATOM  12218  CE3 TRP A 853     -24.960 -24.399 -14.558  1.00  1.10           C  
ATOM  12219  CZ2 TRP A 853     -25.591 -26.794 -13.284  1.00  1.10           C  
ATOM  12220  CZ3 TRP A 853     -25.908 -25.254 -15.084  1.00  1.10           C  
ATOM  12221  CH2 TRP A 853     -26.221 -26.415 -14.457  1.00  1.10           C  
ATOM  12222  H   TRP A 853     -20.480 -23.978 -12.327  1.00  1.10           H  
ATOM  12223  HA  TRP A 853     -21.906 -23.364 -14.680  1.00  1.10           H  
ATOM  12224 1HB  TRP A 853     -22.220 -22.453 -11.832  1.00  1.10           H  
ATOM  12225 2HB  TRP A 853     -23.396 -22.058 -13.079  1.00  1.10           H  
ATOM  12226  HD1 TRP A 853     -22.394 -24.828 -10.725  1.00  1.10           H  
ATOM  12227  HE1 TRP A 853     -23.941 -26.842 -11.007  1.00  1.10           H  
ATOM  12228  HE3 TRP A 853     -24.720 -23.472 -15.044  1.00  1.10           H  
ATOM  12229  HZ2 TRP A 853     -25.835 -27.720 -12.793  1.00  1.10           H  
ATOM  12230  HZ3 TRP A 853     -26.409 -24.971 -16.006  1.00  1.10           H  
ATOM  12231  HH2 TRP A 853     -26.985 -27.060 -14.890  1.00  1.10           H  
ATOM  12232  N   ARG A 854     -19.913 -20.959 -13.937  1.00  1.18           N  
ATOM  12233  CA  ARG A 854     -19.527 -19.617 -14.362  1.00  1.18           C  
ATOM  12234  C   ARG A 854     -19.431 -19.568 -15.877  1.00  1.18           C  
ATOM  12235  O   ARG A 854     -19.526 -18.503 -16.474  1.00  1.18           O  
ATOM  12236  CB  ARG A 854     -18.169 -19.216 -13.822  1.00  1.18           C  
ATOM  12237  CG  ARG A 854     -18.061 -19.051 -12.339  1.00  1.18           C  
ATOM  12238  CD  ARG A 854     -16.689 -18.700 -11.958  1.00  1.18           C  
ATOM  12239  NE  ARG A 854     -15.792 -19.780 -12.290  1.00  1.18           N  
ATOM  12240  CZ  ARG A 854     -14.446 -19.746 -12.185  1.00  1.18           C  
ATOM  12241  NH1 ARG A 854     -13.831 -18.666 -11.725  1.00  1.18           N  
ATOM  12242  NH2 ARG A 854     -13.749 -20.803 -12.552  1.00  1.18           N  
ATOM  12243  H   ARG A 854     -19.211 -21.546 -13.456  1.00  1.18           H  
ATOM  12244  HA  ARG A 854     -20.283 -18.907 -14.025  1.00  1.18           H  
ATOM  12245 1HB  ARG A 854     -17.433 -19.961 -14.125  1.00  1.18           H  
ATOM  12246 2HB  ARG A 854     -17.872 -18.273 -14.277  1.00  1.18           H  
ATOM  12247 1HG  ARG A 854     -18.751 -18.289 -11.980  1.00  1.18           H  
ATOM  12248 2HG  ARG A 854     -18.283 -20.014 -11.881  1.00  1.18           H  
ATOM  12249 1HD  ARG A 854     -16.369 -17.809 -12.495  1.00  1.18           H  
ATOM  12250 2HD  ARG A 854     -16.638 -18.526 -10.884  1.00  1.18           H  
ATOM  12251  HE  ARG A 854     -16.228 -20.653 -12.660  1.00  1.18           H  
ATOM  12252 1HH1 ARG A 854     -14.369 -17.857 -11.446  1.00  1.18           H  
ATOM  12253 2HH1 ARG A 854     -12.825 -18.653 -11.653  1.00  1.18           H  
ATOM  12254 1HH2 ARG A 854     -14.252 -21.635 -12.925  1.00  1.18           H  
ATOM  12255 2HH2 ARG A 854     -12.748 -20.804 -12.487  1.00  1.18           H  
ATOM  12256  N   ASN A 855     -19.247 -20.735 -16.502  1.00  1.30           N  
ATOM  12257  CA  ASN A 855     -19.132 -20.826 -17.948  1.00  1.30           C  
ATOM  12258  C   ASN A 855     -20.455 -21.174 -18.622  1.00  1.30           C  
ATOM  12259  O   ASN A 855     -20.505 -21.402 -19.832  1.00  1.30           O  
ATOM  12260  CB  ASN A 855     -18.056 -21.807 -18.335  1.00  1.30           C  
ATOM  12261  CG  ASN A 855     -16.659 -21.291 -18.021  1.00  1.30           C  
ATOM  12262  OD1 ASN A 855     -16.423 -20.076 -17.913  1.00  1.30           O  
ATOM  12263  ND2 ASN A 855     -15.728 -22.194 -17.918  1.00  1.30           N  
ATOM  12264  H   ASN A 855     -19.182 -21.600 -15.954  1.00  1.30           H  
ATOM  12265  HA  ASN A 855     -18.838 -19.846 -18.326  1.00  1.30           H  
ATOM  12266 1HB  ASN A 855     -18.220 -22.727 -17.771  1.00  1.30           H  
ATOM  12267 2HB  ASN A 855     -18.126 -22.050 -19.394  1.00  1.30           H  
ATOM  12268 1HD2 ASN A 855     -14.785 -21.932 -17.725  1.00  1.30           H  
ATOM  12269 2HD2 ASN A 855     -15.978 -23.168 -18.056  1.00  1.30           H  
ATOM  12270  N   VAL A 856     -21.529 -21.204 -17.839  1.00  1.44           N  
ATOM  12271  CA  VAL A 856     -22.857 -21.477 -18.354  1.00  1.44           C  
ATOM  12272  C   VAL A 856     -23.589 -20.149 -18.306  1.00  1.44           C  
ATOM  12273  O   VAL A 856     -24.258 -19.752 -19.263  1.00  1.44           O  
ATOM  12274  CB  VAL A 856     -23.586 -22.516 -17.525  1.00  1.44           C  
ATOM  12275  CG1 VAL A 856     -24.957 -22.716 -18.081  1.00  1.44           C  
ATOM  12276  CG2 VAL A 856     -22.815 -23.791 -17.522  1.00  1.44           C  
ATOM  12277  H   VAL A 856     -21.440 -21.009 -16.847  1.00  1.44           H  
ATOM  12278  HA  VAL A 856     -22.793 -21.820 -19.386  1.00  1.44           H  
ATOM  12279  HB  VAL A 856     -23.685 -22.143 -16.513  1.00  1.44           H  
ATOM  12280 1HG1 VAL A 856     -25.486 -23.433 -17.480  1.00  1.44           H  
ATOM  12281 2HG1 VAL A 856     -25.488 -21.773 -18.086  1.00  1.44           H  
ATOM  12282 3HG1 VAL A 856     -24.879 -23.087 -19.096  1.00  1.44           H  
ATOM  12283 1HG2 VAL A 856     -23.324 -24.541 -16.931  1.00  1.44           H  
ATOM  12284 2HG2 VAL A 856     -22.744 -24.115 -18.539  1.00  1.44           H  
ATOM  12285 3HG2 VAL A 856     -21.815 -23.627 -17.116  1.00  1.44           H  
ATOM  12286  N   PHE A 857     -23.405 -19.435 -17.190  1.00  1.61           N  
ATOM  12287  CA  PHE A 857     -24.010 -18.127 -17.006  1.00  1.61           C  
ATOM  12288  C   PHE A 857     -22.954 -17.041 -16.685  1.00  1.61           C  
ATOM  12289  O   PHE A 857     -23.041 -16.370 -15.650  1.00  1.61           O  
ATOM  12290  CB  PHE A 857     -25.014 -18.213 -15.851  1.00  1.61           C  
ATOM  12291  CG  PHE A 857     -26.115 -19.229 -16.082  1.00  1.61           C  
ATOM  12292  CD1 PHE A 857     -26.056 -20.505 -15.547  1.00  1.61           C  
ATOM  12293  CD2 PHE A 857     -27.191 -18.907 -16.859  1.00  1.61           C  
ATOM  12294  CE1 PHE A 857     -27.064 -21.413 -15.819  1.00  1.61           C  
ATOM  12295  CE2 PHE A 857     -28.184 -19.799 -17.139  1.00  1.61           C  
ATOM  12296  CZ  PHE A 857     -28.124 -21.050 -16.633  1.00  1.61           C  
ATOM  12297  H   PHE A 857     -22.847 -19.825 -16.431  1.00  1.61           H  
ATOM  12298  HA  PHE A 857     -24.541 -17.852 -17.914  1.00  1.61           H  
ATOM  12299 1HB  PHE A 857     -24.485 -18.486 -14.933  1.00  1.61           H  
ATOM  12300 2HB  PHE A 857     -25.460 -17.241 -15.686  1.00  1.61           H  
ATOM  12301  HD1 PHE A 857     -25.205 -20.790 -14.922  1.00  1.61           H  
ATOM  12302  HD2 PHE A 857     -27.238 -17.909 -17.272  1.00  1.61           H  
ATOM  12303  HE1 PHE A 857     -27.012 -22.415 -15.407  1.00  1.61           H  
ATOM  12304  HE2 PHE A 857     -29.018 -19.507 -17.775  1.00  1.61           H  
ATOM  12305  HZ  PHE A 857     -28.909 -21.759 -16.871  1.00  1.61           H  
ATOM  12306  N   PRO A 858     -21.979 -16.794 -17.587  1.00  1.77           N  
ATOM  12307  CA  PRO A 858     -20.902 -15.864 -17.390  1.00  1.77           C  
ATOM  12308  C   PRO A 858     -21.455 -14.474 -17.387  1.00  1.77           C  
ATOM  12309  O   PRO A 858     -22.486 -14.208 -18.002  1.00  1.77           O  
ATOM  12310  CB  PRO A 858     -19.980 -16.123 -18.581  1.00  1.77           C  
ATOM  12311  CG  PRO A 858     -20.868 -16.680 -19.620  1.00  1.77           C  
ATOM  12312  CD  PRO A 858     -21.920 -17.469 -18.885  1.00  1.77           C  
ATOM  12313  HA  PRO A 858     -20.396 -16.090 -16.440  1.00  1.77           H  
ATOM  12314 1HB  PRO A 858     -19.499 -15.183 -18.892  1.00  1.77           H  
ATOM  12315 2HB  PRO A 858     -19.175 -16.814 -18.291  1.00  1.77           H  
ATOM  12316 1HG  PRO A 858     -21.269 -15.877 -20.167  1.00  1.77           H  
ATOM  12317 2HG  PRO A 858     -20.281 -17.299 -20.317  1.00  1.77           H  
ATOM  12318 1HD  PRO A 858     -22.880 -17.429 -19.414  1.00  1.77           H  
ATOM  12319 2HD  PRO A 858     -21.527 -18.471 -18.777  1.00  1.77           H  
ATOM  12320  N   ALA A 859     -20.749 -13.595 -16.698  1.00  1.87           N  
ATOM  12321  CA  ALA A 859     -21.065 -12.179 -16.545  1.00  1.87           C  
ATOM  12322  C   ALA A 859     -22.320 -11.925 -15.701  1.00  1.87           C  
ATOM  12323  O   ALA A 859     -22.708 -10.771 -15.516  1.00  1.87           O  
ATOM  12324  CB  ALA A 859     -21.244 -11.523 -17.914  1.00  1.87           C  
ATOM  12325  H   ALA A 859     -19.921 -13.933 -16.229  1.00  1.87           H  
ATOM  12326  HA  ALA A 859     -20.221 -11.709 -16.040  1.00  1.87           H  
ATOM  12327 1HB  ALA A 859     -21.427 -10.459 -17.775  1.00  1.87           H  
ATOM  12328 2HB  ALA A 859     -20.338 -11.662 -18.505  1.00  1.87           H  
ATOM  12329 3HB  ALA A 859     -22.082 -11.945 -18.449  1.00  1.87           H  
ATOM  12330  N   ALA A 860     -22.924 -12.965 -15.120  1.00  1.90           N  
ATOM  12331  CA  ALA A 860     -24.022 -12.715 -14.205  1.00  1.90           C  
ATOM  12332  C   ALA A 860     -23.452 -12.100 -12.932  1.00  1.90           C  
ATOM  12333  O   ALA A 860     -22.348 -12.473 -12.529  1.00  1.90           O  
ATOM  12334  CB  ALA A 860     -24.744 -13.998 -13.883  1.00  1.90           C  
ATOM  12335  H   ALA A 860     -22.647 -13.932 -15.310  1.00  1.90           H  
ATOM  12336  HA  ALA A 860     -24.706 -12.022 -14.685  1.00  1.90           H  
ATOM  12337 1HB  ALA A 860     -25.567 -13.809 -13.200  1.00  1.90           H  
ATOM  12338 2HB  ALA A 860     -25.119 -14.432 -14.803  1.00  1.90           H  
ATOM  12339 3HB  ALA A 860     -24.044 -14.688 -13.423  1.00  1.90           H  
ATOM  12340  N   PRO A 861     -24.129 -11.156 -12.272  1.00  1.84           N  
ATOM  12341  CA  PRO A 861     -23.696 -10.630 -11.004  1.00  1.84           C  
ATOM  12342  C   PRO A 861     -23.990 -11.652  -9.905  1.00  1.84           C  
ATOM  12343  O   PRO A 861     -24.975 -12.380 -10.006  1.00  1.84           O  
ATOM  12344  CB  PRO A 861     -24.552  -9.374 -10.862  1.00  1.84           C  
ATOM  12345  CG  PRO A 861     -25.824  -9.700 -11.633  1.00  1.84           C  
ATOM  12346  CD  PRO A 861     -25.365 -10.575 -12.801  1.00  1.84           C  
ATOM  12347  HA  PRO A 861     -22.639 -10.358 -11.088  1.00  1.84           H  
ATOM  12348 1HB  PRO A 861     -24.741  -9.174  -9.791  1.00  1.84           H  
ATOM  12349 2HB  PRO A 861     -24.015  -8.503 -11.263  1.00  1.84           H  
ATOM  12350 1HG  PRO A 861     -26.530 -10.210 -10.969  1.00  1.84           H  
ATOM  12351 2HG  PRO A 861     -26.315  -8.772 -11.963  1.00  1.84           H  
ATOM  12352 1HD  PRO A 861     -26.116 -11.350 -12.998  1.00  1.84           H  
ATOM  12353 2HD  PRO A 861     -25.148  -9.956 -13.690  1.00  1.84           H  
ATOM  12354  N   PRO A 862     -23.182 -11.721  -8.847  1.00  1.72           N  
ATOM  12355  CA  PRO A 862     -23.467 -12.396  -7.599  1.00  1.72           C  
ATOM  12356  C   PRO A 862     -24.670 -11.785  -6.899  1.00  1.72           C  
ATOM  12357  O   PRO A 862     -24.938 -10.588  -7.021  1.00  1.72           O  
ATOM  12358  CB  PRO A 862     -22.182 -12.201  -6.790  1.00  1.72           C  
ATOM  12359  CG  PRO A 862     -21.112 -11.962  -7.825  1.00  1.72           C  
ATOM  12360  CD  PRO A 862     -21.802 -11.213  -8.946  1.00  1.72           C  
ATOM  12361  HA  PRO A 862     -23.644 -13.462  -7.803  1.00  1.72           H  
ATOM  12362 1HB  PRO A 862     -22.303 -11.355  -6.098  1.00  1.72           H  
ATOM  12363 2HB  PRO A 862     -21.988 -13.092  -6.174  1.00  1.72           H  
ATOM  12364 1HG  PRO A 862     -20.280 -11.396  -7.384  1.00  1.72           H  
ATOM  12365 2HG  PRO A 862     -20.693 -12.921  -8.163  1.00  1.72           H  
ATOM  12366 1HD  PRO A 862     -21.761 -10.124  -8.786  1.00  1.72           H  
ATOM  12367 2HD  PRO A 862     -21.326 -11.530  -9.889  1.00  1.72           H  
ATOM  12368  N   VAL A 863     -25.356 -12.608  -6.136  1.00  1.58           N  
ATOM  12369  CA  VAL A 863     -26.479 -12.221  -5.301  1.00  1.58           C  
ATOM  12370  C   VAL A 863     -26.110 -12.672  -3.904  1.00  1.58           C  
ATOM  12371  O   VAL A 863     -25.590 -13.770  -3.744  1.00  1.58           O  
ATOM  12372  CB  VAL A 863     -27.782 -12.901  -5.746  1.00  1.58           C  
ATOM  12373  CG1 VAL A 863     -28.933 -12.473  -4.865  1.00  1.58           C  
ATOM  12374  CG2 VAL A 863     -28.026 -12.590  -7.160  1.00  1.58           C  
ATOM  12375  H   VAL A 863     -25.066 -13.570  -6.117  1.00  1.58           H  
ATOM  12376  HA  VAL A 863     -26.600 -11.137  -5.318  1.00  1.58           H  
ATOM  12377  HB  VAL A 863     -27.677 -13.979  -5.635  1.00  1.58           H  
ATOM  12378 1HG1 VAL A 863     -29.835 -12.962  -5.171  1.00  1.58           H  
ATOM  12379 2HG1 VAL A 863     -28.729 -12.731  -3.861  1.00  1.58           H  
ATOM  12380 3HG1 VAL A 863     -29.067 -11.395  -4.944  1.00  1.58           H  
ATOM  12381 1HG2 VAL A 863     -28.919 -13.092  -7.487  1.00  1.58           H  
ATOM  12382 2HG2 VAL A 863     -28.138 -11.515  -7.290  1.00  1.58           H  
ATOM  12383 3HG2 VAL A 863     -27.182 -12.943  -7.750  1.00  1.58           H  
ATOM  12384  N   ALA A 864     -26.327 -11.833  -2.895  1.00  1.44           N  
ATOM  12385  CA  ALA A 864     -25.968 -12.224  -1.526  1.00  1.44           C  
ATOM  12386  C   ALA A 864     -26.671 -13.508  -1.085  1.00  1.44           C  
ATOM  12387  O   ALA A 864     -26.078 -14.307  -0.370  1.00  1.44           O  
ATOM  12388  CB  ALA A 864     -26.312 -11.116  -0.554  1.00  1.44           C  
ATOM  12389  H   ALA A 864     -26.740 -10.929  -3.074  1.00  1.44           H  
ATOM  12390  HA  ALA A 864     -24.891 -12.404  -1.494  1.00  1.44           H  
ATOM  12391 1HB  ALA A 864     -26.006 -11.420   0.451  1.00  1.44           H  
ATOM  12392 2HB  ALA A 864     -25.785 -10.205  -0.834  1.00  1.44           H  
ATOM  12393 3HB  ALA A 864     -27.384 -10.937  -0.567  1.00  1.44           H  
ATOM  12394  N   LEU A 865     -27.917 -13.692  -1.528  1.00  1.33           N  
ATOM  12395  CA  LEU A 865     -28.728 -14.852  -1.185  1.00  1.33           C  
ATOM  12396  C   LEU A 865     -29.003 -14.895   0.315  1.00  1.33           C  
ATOM  12397  O   LEU A 865     -28.419 -14.126   1.078  1.00  1.33           O  
ATOM  12398  CB  LEU A 865     -28.021 -16.172  -1.585  1.00  1.33           C  
ATOM  12399  CG  LEU A 865     -27.750 -16.421  -3.039  1.00  1.33           C  
ATOM  12400  CD1 LEU A 865     -26.959 -17.684  -3.100  1.00  1.33           C  
ATOM  12401  CD2 LEU A 865     -29.058 -16.525  -3.828  1.00  1.33           C  
ATOM  12402  H   LEU A 865     -28.313 -12.982  -2.119  1.00  1.33           H  
ATOM  12403  HA  LEU A 865     -29.664 -14.764  -1.730  1.00  1.33           H  
ATOM  12404 1HB  LEU A 865     -27.076 -16.256  -1.074  1.00  1.33           H  
ATOM  12405 2HB  LEU A 865     -28.606 -17.009  -1.240  1.00  1.33           H  
ATOM  12406  HG  LEU A 865     -27.158 -15.626  -3.455  1.00  1.33           H  
ATOM  12407 1HD1 LEU A 865     -26.740 -17.919  -4.106  1.00  1.33           H  
ATOM  12408 2HD1 LEU A 865     -26.029 -17.567  -2.537  1.00  1.33           H  
ATOM  12409 3HD1 LEU A 865     -27.542 -18.467  -2.660  1.00  1.33           H  
ATOM  12410 1HD2 LEU A 865     -28.841 -16.726  -4.882  1.00  1.33           H  
ATOM  12411 2HD2 LEU A 865     -29.661 -17.334  -3.423  1.00  1.33           H  
ATOM  12412 3HD2 LEU A 865     -29.604 -15.586  -3.745  1.00  1.33           H  
ATOM  12413  N   PRO A 866     -30.000 -15.663   0.751  1.00  1.25           N  
ATOM  12414  CA  PRO A 866     -30.163 -16.073   2.119  1.00  1.25           C  
ATOM  12415  C   PRO A 866     -29.072 -17.075   2.406  1.00  1.25           C  
ATOM  12416  O   PRO A 866     -28.572 -17.721   1.487  1.00  1.25           O  
ATOM  12417  CB  PRO A 866     -31.552 -16.671   2.144  1.00  1.25           C  
ATOM  12418  CG  PRO A 866     -31.809 -17.118   0.720  1.00  1.25           C  
ATOM  12419  CD  PRO A 866     -31.085 -16.106  -0.146  1.00  1.25           C  
ATOM  12420  HA  PRO A 866     -30.078 -15.198   2.781  1.00  1.25           H  
ATOM  12421 1HB  PRO A 866     -31.544 -17.505   2.857  1.00  1.25           H  
ATOM  12422 2HB  PRO A 866     -32.282 -15.938   2.511  1.00  1.25           H  
ATOM  12423 1HG  PRO A 866     -31.471 -18.153   0.570  1.00  1.25           H  
ATOM  12424 2HG  PRO A 866     -32.881 -17.105   0.533  1.00  1.25           H  
ATOM  12425 1HD  PRO A 866     -30.744 -16.618  -1.041  1.00  1.25           H  
ATOM  12426 2HD  PRO A 866     -31.722 -15.261  -0.378  1.00  1.25           H  
ATOM  12427  N   ASN A 867     -28.728 -17.243   3.659  1.00  1.20           N  
ATOM  12428  CA  ASN A 867     -27.691 -18.188   4.025  1.00  1.20           C  
ATOM  12429  C   ASN A 867     -28.175 -19.618   4.093  1.00  1.20           C  
ATOM  12430  O   ASN A 867     -29.363 -19.885   3.920  1.00  1.20           O  
ATOM  12431  CB  ASN A 867     -27.198 -17.816   5.388  1.00  1.20           C  
ATOM  12432  CG  ASN A 867     -28.311 -18.007   6.430  1.00  1.20           C  
ATOM  12433  OD1 ASN A 867     -29.294 -18.728   6.190  1.00  1.20           O  
ATOM  12434  ND2 ASN A 867     -28.181 -17.361   7.557  1.00  1.20           N  
ATOM  12435  H   ASN A 867     -29.173 -16.693   4.379  1.00  1.20           H  
ATOM  12436  HA  ASN A 867     -26.885 -18.130   3.290  1.00  1.20           H  
ATOM  12437 1HB  ASN A 867     -26.346 -18.429   5.641  1.00  1.20           H  
ATOM  12438 2HB  ASN A 867     -26.872 -16.785   5.403  1.00  1.20           H  
ATOM  12439 1HD2 ASN A 867     -28.873 -17.452   8.273  1.00  1.20           H  
ATOM  12440 2HD2 ASN A 867     -27.380 -16.785   7.719  1.00  1.20           H  
ATOM  12441  N   TYR A 868     -27.247 -20.529   4.372  1.00  1.18           N  
ATOM  12442  CA  TYR A 868     -27.583 -21.921   4.600  1.00  1.18           C  
ATOM  12443  C   TYR A 868     -28.118 -22.091   6.021  1.00  1.18           C  
ATOM  12444  O   TYR A 868     -27.464 -21.633   6.953  1.00  1.18           O  
ATOM  12445  CB  TYR A 868     -26.340 -22.788   4.356  1.00  1.18           C  
ATOM  12446  CG  TYR A 868     -26.450 -24.228   4.755  1.00  1.18           C  
ATOM  12447  CD1 TYR A 868     -27.392 -25.042   4.215  1.00  1.18           C  
ATOM  12448  CD2 TYR A 868     -25.547 -24.739   5.650  1.00  1.18           C  
ATOM  12449  CE1 TYR A 868     -27.474 -26.326   4.580  1.00  1.18           C  
ATOM  12450  CE2 TYR A 868     -25.601 -26.047   5.997  1.00  1.18           C  
ATOM  12451  CZ  TYR A 868     -26.580 -26.856   5.467  1.00  1.18           C  
ATOM  12452  OH  TYR A 868     -26.649 -28.188   5.840  1.00  1.18           O  
ATOM  12453  H   TYR A 868     -26.283 -20.236   4.452  1.00  1.18           H  
ATOM  12454  HA  TYR A 868     -28.334 -22.195   3.871  1.00  1.18           H  
ATOM  12455 1HB  TYR A 868     -26.080 -22.751   3.294  1.00  1.18           H  
ATOM  12456 2HB  TYR A 868     -25.499 -22.357   4.899  1.00  1.18           H  
ATOM  12457  HD1 TYR A 868     -28.096 -24.662   3.507  1.00  1.18           H  
ATOM  12458  HD2 TYR A 868     -24.784 -24.103   6.072  1.00  1.18           H  
ATOM  12459  HE1 TYR A 868     -28.238 -26.911   4.159  1.00  1.18           H  
ATOM  12460  HE2 TYR A 868     -24.870 -26.441   6.695  1.00  1.18           H  
ATOM  12461  HH  TYR A 868     -25.910 -28.379   6.430  1.00  1.18           H  
ATOM  12462  N   PRO A 869     -29.308 -22.675   6.234  1.00  1.20           N  
ATOM  12463  CA  PRO A 869     -29.865 -22.956   7.533  1.00  1.20           C  
ATOM  12464  C   PRO A 869     -29.176 -24.130   8.185  1.00  1.20           C  
ATOM  12465  O   PRO A 869     -28.706 -25.041   7.506  1.00  1.20           O  
ATOM  12466  CB  PRO A 869     -31.327 -23.243   7.220  1.00  1.20           C  
ATOM  12467  CG  PRO A 869     -31.312 -23.776   5.833  1.00  1.20           C  
ATOM  12468  CD  PRO A 869     -30.198 -23.039   5.128  1.00  1.20           C  
ATOM  12469  HA  PRO A 869     -29.764 -22.055   8.161  1.00  1.20           H  
ATOM  12470 1HB  PRO A 869     -31.726 -23.965   7.951  1.00  1.20           H  
ATOM  12471 2HB  PRO A 869     -31.919 -22.326   7.318  1.00  1.20           H  
ATOM  12472 1HG  PRO A 869     -31.178 -24.866   5.834  1.00  1.20           H  
ATOM  12473 2HG  PRO A 869     -32.274 -23.578   5.374  1.00  1.20           H  
ATOM  12474 1HD  PRO A 869     -29.753 -23.736   4.451  1.00  1.20           H  
ATOM  12475 2HD  PRO A 869     -30.561 -22.140   4.621  1.00  1.20           H  
ATOM  12476  N   PHE A 870     -29.211 -24.154   9.501  1.00  1.26           N  
ATOM  12477  CA  PHE A 870     -28.694 -25.272  10.264  1.00  1.26           C  
ATOM  12478  C   PHE A 870     -29.822 -25.954  11.016  1.00  1.26           C  
ATOM  12479  O   PHE A 870     -30.743 -25.288  11.485  1.00  1.26           O  
ATOM  12480  CB  PHE A 870     -27.584 -24.755  11.163  1.00  1.26           C  
ATOM  12481  CG  PHE A 870     -26.363 -24.357  10.352  1.00  1.26           C  
ATOM  12482  CD1 PHE A 870     -26.279 -23.144   9.687  1.00  1.26           C  
ATOM  12483  CD2 PHE A 870     -25.281 -25.188  10.291  1.00  1.26           C  
ATOM  12484  CE1 PHE A 870     -25.165 -22.830   8.962  1.00  1.26           C  
ATOM  12485  CE2 PHE A 870     -24.167 -24.850   9.569  1.00  1.26           C  
ATOM  12486  CZ  PHE A 870     -24.119 -23.689   8.909  1.00  1.26           C  
ATOM  12487  H   PHE A 870     -29.600 -23.364   9.998  1.00  1.26           H  
ATOM  12488  HA  PHE A 870     -28.260 -25.978   9.581  1.00  1.26           H  
ATOM  12489 1HB  PHE A 870     -27.923 -23.889  11.729  1.00  1.26           H  
ATOM  12490 2HB  PHE A 870     -27.290 -25.530  11.876  1.00  1.26           H  
ATOM  12491  HD1 PHE A 870     -27.113 -22.437   9.720  1.00  1.26           H  
ATOM  12492  HD2 PHE A 870     -25.318 -26.134  10.835  1.00  1.26           H  
ATOM  12493  HE1 PHE A 870     -25.129 -21.894   8.428  1.00  1.26           H  
ATOM  12494  HE2 PHE A 870     -23.319 -25.509   9.528  1.00  1.26           H  
ATOM  12495  HZ  PHE A 870     -23.250 -23.448   8.349  1.00  1.26           H  
ATOM  12496  N   GLU A 871     -29.772 -27.279  11.113  1.00  1.36           N  
ATOM  12497  CA  GLU A 871     -30.811 -28.016  11.822  1.00  1.36           C  
ATOM  12498  C   GLU A 871     -30.572 -27.985  13.352  1.00  1.36           C  
ATOM  12499  O   GLU A 871     -29.508 -28.375  13.813  1.00  1.36           O  
ATOM  12500  CB  GLU A 871     -30.912 -29.448  11.285  1.00  1.36           C  
ATOM  12501  CG  GLU A 871     -32.011 -30.262  11.944  1.00  1.36           C  
ATOM  12502  CD  GLU A 871     -32.223 -31.622  11.382  1.00  1.36           C  
ATOM  12503  OE1 GLU A 871     -32.836 -32.406  12.075  1.00  1.36           O  
ATOM  12504  OE2 GLU A 871     -31.853 -31.882  10.248  1.00  1.36           O  
ATOM  12505  H   GLU A 871     -28.998 -27.782  10.697  1.00  1.36           H  
ATOM  12506  HA  GLU A 871     -31.750 -27.538  11.568  1.00  1.36           H  
ATOM  12507 1HB  GLU A 871     -31.099 -29.428  10.209  1.00  1.36           H  
ATOM  12508 2HB  GLU A 871     -29.963 -29.968  11.446  1.00  1.36           H  
ATOM  12509 1HG  GLU A 871     -31.807 -30.342  13.009  1.00  1.36           H  
ATOM  12510 2HG  GLU A 871     -32.940 -29.725  11.821  1.00  1.36           H  
ATOM  12511  N   PRO A 872     -31.542 -27.554  14.165  1.00  1.50           N  
ATOM  12512  CA  PRO A 872     -31.437 -27.374  15.605  1.00  1.50           C  
ATOM  12513  C   PRO A 872     -31.507 -28.623  16.495  1.00  1.50           C  
ATOM  12514  O   PRO A 872     -32.506 -28.827  17.185  1.00  1.50           O  
ATOM  12515  CB  PRO A 872     -32.632 -26.460  15.876  1.00  1.50           C  
ATOM  12516  CG  PRO A 872     -33.653 -26.835  14.847  1.00  1.50           C  
ATOM  12517  CD  PRO A 872     -32.859 -27.143  13.614  1.00  1.50           C  
ATOM  12518  HA  PRO A 872     -30.501 -26.835  15.807  1.00  1.50           H  
ATOM  12519 1HB  PRO A 872     -33.012 -26.623  16.892  1.00  1.50           H  
ATOM  12520 2HB  PRO A 872     -32.317 -25.407  15.815  1.00  1.50           H  
ATOM  12521 1HG  PRO A 872     -34.240 -27.698  15.197  1.00  1.50           H  
ATOM  12522 2HG  PRO A 872     -34.363 -26.006  14.699  1.00  1.50           H  
ATOM  12523 1HD  PRO A 872     -33.353 -27.953  13.084  1.00  1.50           H  
ATOM  12524 2HD  PRO A 872     -32.762 -26.225  13.008  1.00  1.50           H  
ATOM  12525  N   GLN A 873     -30.475 -29.465  16.473  1.00  1.67           N  
ATOM  12526  CA  GLN A 873     -30.459 -30.648  17.346  1.00  1.67           C  
ATOM  12527  C   GLN A 873     -29.764 -30.339  18.681  1.00  1.67           C  
ATOM  12528  O   GLN A 873     -28.826 -29.548  18.756  1.00  1.67           O  
ATOM  12529  CB  GLN A 873     -29.822 -31.855  16.656  1.00  1.67           C  
ATOM  12530  CG  GLN A 873     -30.583 -32.397  15.444  1.00  1.67           C  
ATOM  12531  CD  GLN A 873     -31.977 -32.910  15.851  1.00  1.67           C  
ATOM  12532  OE1 GLN A 873     -32.108 -33.510  16.926  1.00  1.67           O  
ATOM  12533  NE2 GLN A 873     -32.994 -32.734  15.007  1.00  1.67           N  
ATOM  12534  H   GLN A 873     -29.666 -29.264  15.874  1.00  1.67           H  
ATOM  12535  HA  GLN A 873     -31.491 -30.915  17.572  1.00  1.67           H  
ATOM  12536 1HB  GLN A 873     -28.851 -31.567  16.292  1.00  1.67           H  
ATOM  12537 2HB  GLN A 873     -29.680 -32.660  17.375  1.00  1.67           H  
ATOM  12538 1HG  GLN A 873     -30.704 -31.593  14.715  1.00  1.67           H  
ATOM  12539 2HG  GLN A 873     -30.017 -33.216  15.000  1.00  1.67           H  
ATOM  12540 1HE2 GLN A 873     -33.901 -33.075  15.244  1.00  1.67           H  
ATOM  12541 2HE2 GLN A 873     -32.860 -32.301  14.087  1.00  1.67           H  
ATOM  12542  N   ARG A 874     -30.208 -30.970  19.760  1.00  1.88           N  
ATOM  12543  CA  ARG A 874     -29.632 -30.646  21.068  1.00  1.88           C  
ATOM  12544  C   ARG A 874     -28.287 -31.315  21.378  1.00  1.88           C  
ATOM  12545  O   ARG A 874     -28.205 -32.534  21.516  1.00  1.88           O  
ATOM  12546  CB  ARG A 874     -30.657 -30.989  22.143  1.00  1.88           C  
ATOM  12547  CG  ARG A 874     -30.268 -30.706  23.599  1.00  1.88           C  
ATOM  12548  CD  ARG A 874     -30.107 -29.256  23.857  1.00  1.88           C  
ATOM  12549  NE  ARG A 874     -31.288 -28.464  23.520  1.00  1.88           N  
ATOM  12550  CZ  ARG A 874     -32.349 -28.193  24.294  1.00  1.88           C  
ATOM  12551  NH1 ARG A 874     -32.432 -28.666  25.526  1.00  1.88           N  
ATOM  12552  NH2 ARG A 874     -33.318 -27.424  23.792  1.00  1.88           N  
ATOM  12553  H   ARG A 874     -30.964 -31.637  19.681  1.00  1.88           H  
ATOM  12554  HA  ARG A 874     -29.485 -29.566  21.100  1.00  1.88           H  
ATOM  12555 1HB  ARG A 874     -31.566 -30.417  21.945  1.00  1.88           H  
ATOM  12556 2HB  ARG A 874     -30.914 -32.043  22.071  1.00  1.88           H  
ATOM  12557 1HG  ARG A 874     -31.041 -31.088  24.263  1.00  1.88           H  
ATOM  12558 2HG  ARG A 874     -29.319 -31.196  23.822  1.00  1.88           H  
ATOM  12559 1HD  ARG A 874     -29.879 -29.095  24.907  1.00  1.88           H  
ATOM  12560 2HD  ARG A 874     -29.283 -28.893  23.244  1.00  1.88           H  
ATOM  12561  HE  ARG A 874     -31.298 -28.053  22.587  1.00  1.88           H  
ATOM  12562 1HH1 ARG A 874     -31.691 -29.244  25.894  1.00  1.88           H  
ATOM  12563 2HH1 ARG A 874     -33.236 -28.445  26.100  1.00  1.88           H  
ATOM  12564 1HH2 ARG A 874     -33.227 -27.045  22.815  1.00  1.88           H  
ATOM  12565 2HH2 ARG A 874     -34.125 -27.196  24.347  1.00  1.88           H  
ATOM  12566  N   TYR A 875     -27.236 -30.484  21.485  1.00  2.10           N  
ATOM  12567  CA  TYR A 875     -25.861 -30.933  21.761  1.00  2.10           C  
ATOM  12568  C   TYR A 875     -25.243 -30.304  23.007  1.00  2.10           C  
ATOM  12569  O   TYR A 875     -24.028 -30.251  23.148  1.00  2.10           O  
ATOM  12570  CB  TYR A 875     -24.924 -30.689  20.583  1.00  2.10           C  
ATOM  12571  CG  TYR A 875     -25.150 -31.590  19.422  1.00  2.10           C  
ATOM  12572  CD1 TYR A 875     -25.907 -31.209  18.343  1.00  2.10           C  
ATOM  12573  CD2 TYR A 875     -24.570 -32.842  19.452  1.00  2.10           C  
ATOM  12574  CE1 TYR A 875     -26.081 -32.092  17.302  1.00  2.10           C  
ATOM  12575  CE2 TYR A 875     -24.745 -33.710  18.421  1.00  2.10           C  
ATOM  12576  CZ  TYR A 875     -25.499 -33.342  17.341  1.00  2.10           C  
ATOM  12577  OH  TYR A 875     -25.679 -34.218  16.294  1.00  2.10           O  
ATOM  12578  H   TYR A 875     -27.403 -29.483  21.347  1.00  2.10           H  
ATOM  12579  HA  TYR A 875     -25.908 -32.007  21.927  1.00  2.10           H  
ATOM  12580 1HB  TYR A 875     -25.037 -29.655  20.238  1.00  2.10           H  
ATOM  12581 2HB  TYR A 875     -23.892 -30.808  20.909  1.00  2.10           H  
ATOM  12582  HD1 TYR A 875     -26.372 -30.221  18.311  1.00  2.10           H  
ATOM  12583  HD2 TYR A 875     -23.972 -33.136  20.304  1.00  2.10           H  
ATOM  12584  HE1 TYR A 875     -26.676 -31.809  16.457  1.00  2.10           H  
ATOM  12585  HE2 TYR A 875     -24.290 -34.686  18.463  1.00  2.10           H  
ATOM  12586  HH  TYR A 875     -26.335 -33.859  15.681  1.00  2.10           H  
ATOM  12587  N   TRP A 876     -26.073 -29.773  23.865  1.00  2.34           N  
ATOM  12588  CA  TRP A 876     -25.623 -29.116  25.086  1.00  2.34           C  
ATOM  12589  C   TRP A 876     -25.137 -30.073  26.176  1.00  2.34           C  
ATOM  12590  O   TRP A 876     -25.737 -31.125  26.403  1.00  2.34           O  
ATOM  12591  CB  TRP A 876     -26.760 -28.255  25.591  1.00  2.34           C  
ATOM  12592  CG  TRP A 876     -26.496 -27.428  26.790  1.00  2.34           C  
ATOM  12593  CD1 TRP A 876     -25.934 -26.196  26.789  1.00  2.34           C  
ATOM  12594  CD2 TRP A 876     -26.836 -27.712  28.171  1.00  2.34           C  
ATOM  12595  NE1 TRP A 876     -25.880 -25.703  28.056  1.00  2.34           N  
ATOM  12596  CE2 TRP A 876     -26.434 -26.611  28.916  1.00  2.34           C  
ATOM  12597  CE3 TRP A 876     -27.450 -28.793  28.821  1.00  2.34           C  
ATOM  12598  CZ2 TRP A 876     -26.618 -26.546  30.279  1.00  2.34           C  
ATOM  12599  CZ3 TRP A 876     -27.643 -28.719  30.195  1.00  2.34           C  
ATOM  12600  CH2 TRP A 876     -27.240 -27.620  30.899  1.00  2.34           C  
ATOM  12601  H   TRP A 876     -27.059 -29.848  23.674  1.00  2.34           H  
ATOM  12602  HA  TRP A 876     -24.791 -28.463  24.824  1.00  2.34           H  
ATOM  12603 1HB  TRP A 876     -27.033 -27.589  24.801  1.00  2.34           H  
ATOM  12604 2HB  TRP A 876     -27.617 -28.885  25.802  1.00  2.34           H  
ATOM  12605  HD1 TRP A 876     -25.574 -25.674  25.902  1.00  2.34           H  
ATOM  12606  HE1 TRP A 876     -25.492 -24.807  28.299  1.00  2.34           H  
ATOM  12607  HE3 TRP A 876     -27.774 -29.666  28.260  1.00  2.34           H  
ATOM  12608  HZ2 TRP A 876     -26.303 -25.687  30.855  1.00  2.34           H  
ATOM  12609  HZ3 TRP A 876     -28.126 -29.556  30.703  1.00  2.34           H  
ATOM  12610  HH2 TRP A 876     -27.411 -27.592  31.974  1.00  2.34           H  
ATOM  12611  N   LEU A 877     -24.060 -29.685  26.865  1.00  2.61           N  
ATOM  12612  CA  LEU A 877     -23.574 -30.427  28.025  1.00  2.61           C  
ATOM  12613  C   LEU A 877     -23.751 -29.662  29.325  1.00  2.61           C  
ATOM  12614  O   LEU A 877     -23.532 -28.455  29.400  1.00  2.61           O  
ATOM  12615  CB  LEU A 877     -22.115 -30.842  27.867  1.00  2.61           C  
ATOM  12616  CG  LEU A 877     -21.832 -31.846  26.777  1.00  2.61           C  
ATOM  12617  CD1 LEU A 877     -20.355 -32.053  26.711  1.00  2.61           C  
ATOM  12618  CD2 LEU A 877     -22.545 -33.152  27.110  1.00  2.61           C  
ATOM  12619  H   LEU A 877     -23.589 -28.834  26.597  1.00  2.61           H  
ATOM  12620  HA  LEU A 877     -24.161 -31.339  28.106  1.00  2.61           H  
ATOM  12621 1HB  LEU A 877     -21.522 -29.954  27.659  1.00  2.61           H  
ATOM  12622 2HB  LEU A 877     -21.772 -31.269  28.814  1.00  2.61           H  
ATOM  12623  HG  LEU A 877     -22.187 -31.477  25.813  1.00  2.61           H  
ATOM  12624 1HD1 LEU A 877     -20.114 -32.787  25.950  1.00  2.61           H  
ATOM  12625 2HD1 LEU A 877     -19.867 -31.104  26.479  1.00  2.61           H  
ATOM  12626 3HD1 LEU A 877     -20.021 -32.389  27.636  1.00  2.61           H  
ATOM  12627 1HD2 LEU A 877     -22.343 -33.895  26.353  1.00  2.61           H  
ATOM  12628 2HD2 LEU A 877     -22.190 -33.518  28.073  1.00  2.61           H  
ATOM  12629 3HD2 LEU A 877     -23.620 -32.972  27.160  1.00  2.61           H  
ATOM  12630  N   GLN A 878     -24.131 -30.410  30.347  1.00  2.90           N  
ATOM  12631  CA  GLN A 878     -24.402 -29.914  31.685  1.00  2.90           C  
ATOM  12632  C   GLN A 878     -23.164 -29.461  32.498  1.00  2.90           C  
ATOM  12633  O   GLN A 878     -22.144 -30.154  32.466  1.00  2.90           O  
ATOM  12634  CB  GLN A 878     -25.129 -31.034  32.436  1.00  2.90           C  
ATOM  12635  CG  GLN A 878     -25.494 -30.760  33.876  1.00  2.90           C  
ATOM  12636  CD  GLN A 878     -26.623 -29.758  34.066  1.00  2.90           C  
ATOM  12637  OE1 GLN A 878     -27.720 -29.891  33.504  1.00  2.90           O  
ATOM  12638  NE2 GLN A 878     -26.360 -28.754  34.883  1.00  2.90           N  
ATOM  12639  H   GLN A 878     -24.266 -31.397  30.176  1.00  2.90           H  
ATOM  12640  HA  GLN A 878     -25.086 -29.102  31.557  1.00  2.90           H  
ATOM  12641 1HB  GLN A 878     -26.050 -31.278  31.906  1.00  2.90           H  
ATOM  12642 2HB  GLN A 878     -24.504 -31.929  32.426  1.00  2.90           H  
ATOM  12643 1HG  GLN A 878     -25.797 -31.696  34.336  1.00  2.90           H  
ATOM  12644 2HG  GLN A 878     -24.617 -30.378  34.382  1.00  2.90           H  
ATOM  12645 1HE2 GLN A 878     -27.051 -28.064  35.082  1.00  2.90           H  
ATOM  12646 2HE2 GLN A 878     -25.426 -28.689  35.307  1.00  2.90           H  
ATOM  12647  N   PRO A 879     -23.177 -28.243  33.098  1.00  3.20           N  
ATOM  12648  CA  PRO A 879     -22.230 -27.726  34.079  1.00  3.20           C  
ATOM  12649  C   PRO A 879     -22.490 -28.266  35.494  1.00  3.20           C  
ATOM  12650  O   PRO A 879     -23.613 -28.645  35.833  1.00  3.20           O  
ATOM  12651  CB  PRO A 879     -22.427 -26.216  33.961  1.00  3.20           C  
ATOM  12652  CG  PRO A 879     -23.844 -26.046  33.567  1.00  3.20           C  
ATOM  12653  CD  PRO A 879     -24.151 -27.218  32.664  1.00  3.20           C  
ATOM  12654  HA  PRO A 879     -21.234 -27.998  33.773  1.00  3.20           H  
ATOM  12655 1HB  PRO A 879     -22.208 -25.731  34.920  1.00  3.20           H  
ATOM  12656 2HB  PRO A 879     -21.724 -25.805  33.219  1.00  3.20           H  
ATOM  12657 1HG  PRO A 879     -24.484 -26.016  34.466  1.00  3.20           H  
ATOM  12658 2HG  PRO A 879     -23.974 -25.078  33.048  1.00  3.20           H  
ATOM  12659 1HD  PRO A 879     -25.166 -27.496  32.880  1.00  3.20           H  
ATOM  12660 2HD  PRO A 879     -23.995 -26.961  31.603  1.00  3.20           H  
ATOM  12661  N   GLU A 880     -21.489 -28.169  36.369  1.00  3.50           N  
ATOM  12662  CA  GLU A 880     -21.656 -28.545  37.782  1.00  3.50           C  
ATOM  12663  C   GLU A 880     -22.241 -27.458  38.703  1.00  3.50           C  
ATOM  12664  O   GLU A 880     -22.331 -27.673  39.913  1.00  3.50           O  
ATOM  12665  CB  GLU A 880     -20.321 -28.980  38.394  1.00  3.50           C  
ATOM  12666  CG  GLU A 880     -19.730 -30.248  37.825  1.00  3.50           C  
ATOM  12667  CD  GLU A 880     -18.453 -30.688  38.547  1.00  3.50           C  
ATOM  12668  OE1 GLU A 880     -18.034 -29.995  39.447  1.00  3.50           O  
ATOM  12669  OE2 GLU A 880     -17.923 -31.728  38.220  1.00  3.50           O  
ATOM  12670  H   GLU A 880     -20.568 -27.891  36.031  1.00  3.50           H  
ATOM  12671  HA  GLU A 880     -22.334 -29.397  37.813  1.00  3.50           H  
ATOM  12672 1HB  GLU A 880     -19.590 -28.182  38.250  1.00  3.50           H  
ATOM  12673 2HB  GLU A 880     -20.444 -29.119  39.467  1.00  3.50           H  
ATOM  12674 1HG  GLU A 880     -20.468 -31.048  37.865  1.00  3.50           H  
ATOM  12675 2HG  GLU A 880     -19.499 -30.047  36.781  1.00  3.50           H  
ATOM  12676  N   VAL A 881     -22.573 -26.294  38.154  1.00  3.77           N  
ATOM  12677  CA  VAL A 881     -23.081 -25.176  38.947  1.00  3.77           C  
ATOM  12678  C   VAL A 881     -24.544 -24.843  38.659  1.00  3.77           C  
ATOM  12679  O   VAL A 881     -25.025 -23.804  39.112  1.00  3.77           O  
ATOM  12680  OXT VAL A 881     -25.303 -25.751  38.328  1.00  3.77           O  
ATOM  12681  CB  VAL A 881     -22.199 -23.935  38.705  1.00  3.77           C  
ATOM  12682  CG1 VAL A 881     -22.740 -22.719  39.469  1.00  3.77           C  
ATOM  12683  CG2 VAL A 881     -20.784 -24.257  39.157  1.00  3.77           C  
ATOM  12684  H   VAL A 881     -22.477 -26.190  37.155  1.00  3.77           H  
ATOM  12685  HA  VAL A 881     -22.999 -25.444  40.000  1.00  3.77           H  
ATOM  12686  HB  VAL A 881     -22.197 -23.691  37.640  1.00  3.77           H  
ATOM  12687 1HG1 VAL A 881     -22.094 -21.860  39.279  1.00  3.77           H  
ATOM  12688 2HG1 VAL A 881     -23.748 -22.490  39.132  1.00  3.77           H  
ATOM  12689 3HG1 VAL A 881     -22.752 -22.936  40.537  1.00  3.77           H  
ATOM  12690 1HG2 VAL A 881     -20.141 -23.393  38.978  1.00  3.77           H  
ATOM  12691 2HG2 VAL A 881     -20.784 -24.497  40.218  1.00  3.77           H  
ATOM  12692 3HG2 VAL A 881     -20.397 -25.108  38.596  1.00  3.77           H  
ENDMDL

REMARK ID 490851 DOMAINID 485854 MODEL 5 2023-02-25_00000191_1_19
MODEL     5
ATOM      1  N   GLY A   1       4.283   0.186   0.921  1.00  4.80           N  
ATOM      2  CA  GLY A   1       5.312   1.216   1.023  1.00  4.80           C  
ATOM      3  C   GLY A   1       4.690   2.604   1.020  1.00  4.80           C  
ATOM      4  O   GLY A   1       3.765   2.883   1.784  1.00  4.80           O  
ATOM      5  H   GLY A   1       3.396   0.425   0.493  1.00  4.80           H  
ATOM      6 1HA  GLY A   1       5.886   1.070   1.938  1.00  4.80           H  
ATOM      7 2HA  GLY A   1       6.005   1.123   0.188  1.00  4.80           H  
ATOM      8  N   SER A   2       5.210   3.480   0.167  1.00  4.22           N  
ATOM      9  CA  SER A   2       4.667   4.827   0.044  1.00  4.22           C  
ATOM     10  C   SER A   2       3.310   4.763  -0.632  1.00  4.22           C  
ATOM     11  O   SER A   2       3.033   3.822  -1.369  1.00  4.22           O  
ATOM     12  CB  SER A   2       5.616   5.692  -0.763  1.00  4.22           C  
ATOM     13  OG  SER A   2       5.696   5.246  -2.093  1.00  4.22           O  
ATOM     14  H   SER A   2       5.982   3.199  -0.420  1.00  4.22           H  
ATOM     15  HA  SER A   2       4.543   5.256   1.040  1.00  4.22           H  
ATOM     16 1HB  SER A   2       5.267   6.726  -0.746  1.00  4.22           H  
ATOM     17 2HB  SER A   2       6.605   5.671  -0.307  1.00  4.22           H  
ATOM     18  HG  SER A   2       6.340   5.820  -2.527  1.00  4.22           H  
ATOM     19  N   HIS A   3       2.502   5.810  -0.494  1.00  3.51           N  
ATOM     20  CA  HIS A   3       1.192   5.837  -1.152  1.00  3.51           C  
ATOM     21  C   HIS A   3       1.286   5.750  -2.674  1.00  3.51           C  
ATOM     22  O   HIS A   3       0.388   5.237  -3.339  1.00  3.51           O  
ATOM     23  CB  HIS A   3       0.453   7.119  -0.768  1.00  3.51           C  
ATOM     24  CG  HIS A   3       1.129   8.365  -1.275  1.00  3.51           C  
ATOM     25  ND1 HIS A   3       2.250   8.900  -0.666  1.00  3.51           N  
ATOM     26  CD2 HIS A   3       0.842   9.184  -2.317  1.00  3.51           C  
ATOM     27  CE1 HIS A   3       2.621   9.991  -1.312  1.00  3.51           C  
ATOM     28  NE2 HIS A   3       1.784  10.187  -2.315  1.00  3.51           N  
ATOM     29  H   HIS A   3       2.775   6.573   0.107  1.00  3.51           H  
ATOM     30  HA  HIS A   3       0.603   4.985  -0.810  1.00  3.51           H  
ATOM     31 1HB  HIS A   3      -0.557   7.091  -1.178  1.00  3.51           H  
ATOM     32 2HB  HIS A   3       0.367   7.186   0.315  1.00  3.51           H  
ATOM     33  HD2 HIS A   3       0.018   9.070  -3.023  1.00  3.51           H  
ATOM     34  HE1 HIS A   3       3.472  10.623  -1.061  1.00  3.51           H  
ATOM     35  HE2 HIS A   3       1.827  10.949  -2.975  1.00  3.51           H  
ATOM     36  N   MET A   4       2.414   6.174  -3.228  1.00  2.78           N  
ATOM     37  CA  MET A   4       2.637   6.141  -4.667  1.00  2.78           C  
ATOM     38  C   MET A   4       2.569   4.706  -5.175  1.00  2.78           C  
ATOM     39  O   MET A   4       2.123   4.439  -6.292  1.00  2.78           O  
ATOM     40  CB  MET A   4       3.996   6.746  -4.977  1.00  2.78           C  
ATOM     41  CG  MET A   4       4.067   8.236  -4.736  1.00  2.78           C  
ATOM     42  SD  MET A   4       5.714   8.902  -4.943  1.00  2.78           S  
ATOM     43  CE  MET A   4       5.949   8.731  -6.696  1.00  2.78           C  
ATOM     44  H   MET A   4       3.129   6.555  -2.625  1.00  2.78           H  
ATOM     45  HA  MET A   4       1.856   6.718  -5.160  1.00  2.78           H  
ATOM     46 1HB  MET A   4       4.753   6.268  -4.365  1.00  2.78           H  
ATOM     47 2HB  MET A   4       4.255   6.555  -6.024  1.00  2.78           H  
ATOM     48 1HG  MET A   4       3.408   8.738  -5.421  1.00  2.78           H  
ATOM     49 2HG  MET A   4       3.735   8.447  -3.722  1.00  2.78           H  
ATOM     50 1HE  MET A   4       6.928   9.096  -6.953  1.00  2.78           H  
ATOM     51 2HE  MET A   4       5.870   7.689  -6.972  1.00  2.78           H  
ATOM     52 3HE  MET A   4       5.201   9.295  -7.225  1.00  2.78           H  
ATOM     53  N   ALA A   5       3.000   3.767  -4.330  1.00  2.12           N  
ATOM     54  CA  ALA A   5       3.038   2.354  -4.648  1.00  2.12           C  
ATOM     55  C   ALA A   5       1.650   1.818  -4.958  1.00  2.12           C  
ATOM     56  O   ALA A   5       1.506   0.839  -5.695  1.00  2.12           O  
ATOM     57  CB  ALA A   5       3.636   1.574  -3.489  1.00  2.12           C  
ATOM     58  H   ALA A   5       3.291   4.038  -3.394  1.00  2.12           H  
ATOM     59  HA  ALA A   5       3.663   2.225  -5.531  1.00  2.12           H  
ATOM     60 1HB  ALA A   5       3.685   0.519  -3.747  1.00  2.12           H  
ATOM     61 2HB  ALA A   5       4.635   1.949  -3.275  1.00  2.12           H  
ATOM     62 3HB  ALA A   5       3.004   1.699  -2.609  1.00  2.12           H  
ATOM     63  N   ASP A   6       0.633   2.433  -4.352  1.00  1.59           N  
ATOM     64  CA  ASP A   6      -0.738   2.000  -4.483  1.00  1.59           C  
ATOM     65  C   ASP A   6      -1.541   2.871  -5.443  1.00  1.59           C  
ATOM     66  O   ASP A   6      -2.765   2.768  -5.461  1.00  1.59           O  
ATOM     67  CB  ASP A   6      -1.415   2.023  -3.113  1.00  1.59           C  
ATOM     68  CG  ASP A   6      -0.812   1.024  -2.115  1.00  1.59           C  
ATOM     69  OD1 ASP A   6      -0.537  -0.089  -2.496  1.00  1.59           O  
ATOM     70  OD2 ASP A   6      -0.642   1.388  -0.975  1.00  1.59           O  
ATOM     71  H   ASP A   6       0.802   3.273  -3.800  1.00  1.59           H  
ATOM     72  HA  ASP A   6      -0.741   0.980  -4.864  1.00  1.59           H  
ATOM     73 1HB  ASP A   6      -1.318   3.028  -2.693  1.00  1.59           H  
ATOM     74 2HB  ASP A   6      -2.476   1.814  -3.226  1.00  1.59           H  
ATOM     75  N   ASP A   7      -0.872   3.744  -6.214  1.00  1.21           N  
ATOM     76  CA  ASP A   7      -1.555   4.644  -7.152  1.00  1.21           C  
ATOM     77  C   ASP A   7      -1.498   3.989  -8.554  1.00  1.21           C  
ATOM     78  O   ASP A   7      -0.423   3.951  -9.157  1.00  1.21           O  
ATOM     79  CB  ASP A   7      -0.839   6.015  -7.154  1.00  1.21           C  
ATOM     80  CG  ASP A   7      -1.524   7.254  -7.948  1.00  1.21           C  
ATOM     81  OD1 ASP A   7      -2.651   7.181  -8.467  1.00  1.21           O  
ATOM     82  OD2 ASP A   7      -0.861   8.283  -8.007  1.00  1.21           O  
ATOM     83  H   ASP A   7       0.144   3.803  -6.159  1.00  1.21           H  
ATOM     84  HA  ASP A   7      -2.570   4.809  -6.818  1.00  1.21           H  
ATOM     85 1HB  ASP A   7      -0.702   6.325  -6.113  1.00  1.21           H  
ATOM     86 2HB  ASP A   7       0.168   5.872  -7.559  1.00  1.21           H  
ATOM     87  N   PRO A   8      -2.606   3.415  -9.085  1.00  0.95           N  
ATOM     88  CA  PRO A   8      -2.689   2.698 -10.346  1.00  0.95           C  
ATOM     89  C   PRO A   8      -2.268   3.593 -11.493  1.00  0.95           C  
ATOM     90  O   PRO A   8      -2.349   4.820 -11.374  1.00  0.95           O  
ATOM     91  CB  PRO A   8      -4.160   2.331 -10.436  1.00  0.95           C  
ATOM     92  CG  PRO A   8      -4.672   2.366  -9.045  1.00  0.95           C  
ATOM     93  CD  PRO A   8      -3.921   3.500  -8.401  1.00  0.95           C  
ATOM     94  HA  PRO A   8      -2.055   1.801 -10.298  1.00  0.95           H  
ATOM     95 1HB  PRO A   8      -4.650   3.082 -11.051  1.00  0.95           H  
ATOM     96 2HB  PRO A   8      -4.276   1.351 -10.930  1.00  0.95           H  
ATOM     97 1HG  PRO A   8      -5.761   2.519  -9.036  1.00  0.95           H  
ATOM     98 2HG  PRO A   8      -4.481   1.406  -8.545  1.00  0.95           H  
ATOM     99 1HD  PRO A   8      -4.400   4.473  -8.600  1.00  0.95           H  
ATOM    100 2HD  PRO A   8      -3.888   3.266  -7.368  1.00  0.95           H  
ATOM    101  N   ILE A   9      -1.778   3.003 -12.578  1.00  0.78           N  
ATOM    102  CA  ILE A   9      -1.350   3.798 -13.716  1.00  0.78           C  
ATOM    103  C   ILE A   9      -2.382   3.867 -14.818  1.00  0.78           C  
ATOM    104  O   ILE A   9      -2.674   2.888 -15.485  1.00  0.78           O  
ATOM    105  CB  ILE A   9      -0.048   3.258 -14.266  1.00  0.78           C  
ATOM    106  CG1 ILE A   9       1.016   3.231 -13.161  1.00  0.78           C  
ATOM    107  CG2 ILE A   9       0.359   4.057 -15.419  1.00  0.78           C  
ATOM    108  CD1 ILE A   9       1.239   4.592 -12.541  1.00  0.78           C  
ATOM    109  H   ILE A   9      -1.744   1.983 -12.655  1.00  0.78           H  
ATOM    110  HA  ILE A   9      -1.169   4.817 -13.377  1.00  0.78           H  
ATOM    111  HB  ILE A   9      -0.194   2.228 -14.585  1.00  0.78           H  
ATOM    112 1HG1 ILE A   9       0.713   2.538 -12.379  1.00  0.78           H  
ATOM    113 2HG1 ILE A   9       1.958   2.890 -13.585  1.00  0.78           H  
ATOM    114 1HG2 ILE A   9       1.283   3.655 -15.819  1.00  0.78           H  
ATOM    115 2HG2 ILE A   9      -0.420   4.023 -16.176  1.00  0.78           H  
ATOM    116 3HG2 ILE A   9       0.499   5.079 -15.098  1.00  0.78           H  
ATOM    117 1HD1 ILE A   9       2.006   4.538 -11.776  1.00  0.78           H  
ATOM    118 2HD1 ILE A   9       1.545   5.285 -13.309  1.00  0.78           H  
ATOM    119 3HD1 ILE A   9       0.317   4.936 -12.092  1.00  0.78           H  
ATOM    120  N   ALA A  10      -2.954   5.023 -15.007  1.00  0.69           N  
ATOM    121  CA  ALA A  10      -4.031   5.170 -15.949  1.00  0.69           C  
ATOM    122  C   ALA A  10      -3.560   5.162 -17.373  1.00  0.69           C  
ATOM    123  O   ALA A  10      -2.515   5.715 -17.691  1.00  0.69           O  
ATOM    124  CB  ALA A  10      -4.748   6.454 -15.688  1.00  0.69           C  
ATOM    125  H   ALA A  10      -2.634   5.832 -14.491  1.00  0.69           H  
ATOM    126  HA  ALA A  10      -4.720   4.349 -15.815  1.00  0.69           H  
ATOM    127 1HB  ALA A  10      -5.557   6.562 -16.370  1.00  0.69           H  
ATOM    128 2HB  ALA A  10      -5.115   6.435 -14.702  1.00  0.69           H  
ATOM    129 3HB  ALA A  10      -4.065   7.292 -15.815  1.00  0.69           H  
ATOM    130  N   ILE A  11      -4.394   4.648 -18.247  1.00  0.63           N  
ATOM    131  CA  ILE A  11      -4.199   4.792 -19.668  1.00  0.63           C  
ATOM    132  C   ILE A  11      -5.092   5.935 -20.089  1.00  0.63           C  
ATOM    133  O   ILE A  11      -6.320   5.845 -19.952  1.00  0.63           O  
ATOM    134  CB  ILE A  11      -4.552   3.507 -20.439  1.00  0.63           C  
ATOM    135  CG1 ILE A  11      -3.624   2.372 -20.000  1.00  0.63           C  
ATOM    136  CG2 ILE A  11      -4.559   3.797 -21.913  1.00  0.63           C  
ATOM    137  CD1 ILE A  11      -4.026   1.018 -20.494  1.00  0.63           C  
ATOM    138  H   ILE A  11      -5.211   4.156 -17.921  1.00  0.63           H  
ATOM    139  HA  ILE A  11      -3.164   5.052 -19.873  1.00  0.63           H  
ATOM    140  HB  ILE A  11      -5.552   3.186 -20.168  1.00  0.63           H  
ATOM    141 1HG1 ILE A  11      -2.644   2.579 -20.362  1.00  0.63           H  
ATOM    142 2HG1 ILE A  11      -3.595   2.348 -18.908  1.00  0.63           H  
ATOM    143 1HG2 ILE A  11      -4.826   2.900 -22.459  1.00  0.63           H  
ATOM    144 2HG2 ILE A  11      -5.280   4.580 -22.125  1.00  0.63           H  
ATOM    145 3HG2 ILE A  11      -3.596   4.142 -22.205  1.00  0.63           H  
ATOM    146 1HD1 ILE A  11      -3.318   0.270 -20.147  1.00  0.63           H  
ATOM    147 2HD1 ILE A  11      -5.019   0.777 -20.114  1.00  0.63           H  
ATOM    148 3HD1 ILE A  11      -4.034   1.025 -21.583  1.00  0.63           H  
ATOM    149  N   VAL A  12      -4.466   6.997 -20.598  1.00  0.61           N  
ATOM    150  CA  VAL A  12      -5.169   8.223 -20.962  1.00  0.61           C  
ATOM    151  C   VAL A  12      -5.285   8.362 -22.469  1.00  0.61           C  
ATOM    152  O   VAL A  12      -6.069   9.161 -22.980  1.00  0.61           O  
ATOM    153  CB  VAL A  12      -4.474   9.459 -20.340  1.00  0.61           C  
ATOM    154  CG1 VAL A  12      -4.492   9.327 -18.807  1.00  0.61           C  
ATOM    155  CG2 VAL A  12      -3.038   9.599 -20.841  1.00  0.61           C  
ATOM    156  H   VAL A  12      -3.452   6.938 -20.706  1.00  0.61           H  
ATOM    157  HA  VAL A  12      -6.177   8.176 -20.551  1.00  0.61           H  
ATOM    158  HB  VAL A  12      -5.042  10.354 -20.605  1.00  0.61           H  
ATOM    159 1HG1 VAL A  12      -4.030  10.208 -18.362  1.00  0.61           H  
ATOM    160 2HG1 VAL A  12      -5.525   9.248 -18.472  1.00  0.61           H  
ATOM    161 3HG1 VAL A  12      -3.937   8.435 -18.507  1.00  0.61           H  
ATOM    162 1HG2 VAL A  12      -2.575  10.478 -20.389  1.00  0.61           H  
ATOM    163 2HG2 VAL A  12      -2.475   8.717 -20.564  1.00  0.61           H  
ATOM    164 3HG2 VAL A  12      -3.044   9.712 -21.921  1.00  0.61           H  
ATOM    165  N   GLY A  13      -4.563   7.521 -23.186  1.00  0.60           N  
ATOM    166  CA  GLY A  13      -4.685   7.543 -24.638  1.00  0.60           C  
ATOM    167  C   GLY A  13      -3.955   6.400 -25.280  1.00  0.60           C  
ATOM    168  O   GLY A  13      -2.972   5.889 -24.750  1.00  0.60           O  
ATOM    169  H   GLY A  13      -3.894   6.915 -22.708  1.00  0.60           H  
ATOM    170 1HA  GLY A  13      -5.733   7.531 -24.929  1.00  0.60           H  
ATOM    171 2HA  GLY A  13      -4.271   8.470 -25.018  1.00  0.60           H  
ATOM    172  N   MET A  14      -4.425   5.983 -26.439  1.00  0.59           N  
ATOM    173  CA  MET A  14      -3.759   4.899 -27.135  1.00  0.59           C  
ATOM    174  C   MET A  14      -3.771   5.195 -28.616  1.00  0.59           C  
ATOM    175  O   MET A  14      -4.646   5.907 -29.108  1.00  0.59           O  
ATOM    176  CB  MET A  14      -4.439   3.561 -26.874  1.00  0.59           C  
ATOM    177  CG  MET A  14      -4.633   3.193 -25.413  1.00  0.59           C  
ATOM    178  SD  MET A  14      -5.365   1.598 -25.214  1.00  0.59           S  
ATOM    179  CE  MET A  14      -6.983   1.883 -25.963  1.00  0.59           C  
ATOM    180  H   MET A  14      -5.244   6.423 -26.845  1.00  0.59           H  
ATOM    181  HA  MET A  14      -2.723   4.845 -26.815  1.00  0.59           H  
ATOM    182 1HB  MET A  14      -5.413   3.549 -27.349  1.00  0.59           H  
ATOM    183 2HB  MET A  14      -3.841   2.776 -27.335  1.00  0.59           H  
ATOM    184 1HG  MET A  14      -3.677   3.207 -24.907  1.00  0.59           H  
ATOM    185 2HG  MET A  14      -5.278   3.911 -24.936  1.00  0.59           H  
ATOM    186 1HE  MET A  14      -7.570   0.966 -25.947  1.00  0.59           H  
ATOM    187 2HE  MET A  14      -7.506   2.654 -25.416  1.00  0.59           H  
ATOM    188 3HE  MET A  14      -6.852   2.199 -26.995  1.00  0.59           H  
ATOM    189  N   ALA A  15      -2.822   4.624 -29.330  1.00  0.60           N  
ATOM    190  CA  ALA A  15      -2.787   4.770 -30.771  1.00  0.60           C  
ATOM    191  C   ALA A  15      -2.163   3.559 -31.396  1.00  0.60           C  
ATOM    192  O   ALA A  15      -1.345   2.861 -30.789  1.00  0.60           O  
ATOM    193  CB  ALA A  15      -2.027   6.004 -31.190  1.00  0.60           C  
ATOM    194  H   ALA A  15      -2.092   4.099 -28.848  1.00  0.60           H  
ATOM    195  HA  ALA A  15      -3.799   4.865 -31.128  1.00  0.60           H  
ATOM    196 1HB  ALA A  15      -2.033   6.091 -32.281  1.00  0.60           H  
ATOM    197 2HB  ALA A  15      -2.496   6.886 -30.767  1.00  0.60           H  
ATOM    198 3HB  ALA A  15      -1.006   5.943 -30.847  1.00  0.60           H  
ATOM    199  N   CYS A  16      -2.526   3.304 -32.632  1.00  0.61           N  
ATOM    200  CA  CYS A  16      -1.923   2.190 -33.309  1.00  0.61           C  
ATOM    201  C   CYS A  16      -2.007   2.317 -34.798  1.00  0.61           C  
ATOM    202  O   CYS A  16      -2.873   3.017 -35.314  1.00  0.61           O  
ATOM    203  CB  CYS A  16      -2.626   0.904 -32.909  1.00  0.61           C  
ATOM    204  SG  CYS A  16      -4.379   0.809 -33.366  1.00  0.61           S  
ATOM    205  H   CYS A  16      -3.196   3.890 -33.109  1.00  0.61           H  
ATOM    206  HA  CYS A  16      -0.875   2.141 -33.032  1.00  0.61           H  
ATOM    207 1HB  CYS A  16      -2.110   0.107 -33.400  1.00  0.61           H  
ATOM    208 2HB  CYS A  16      -2.530   0.747 -31.847  1.00  0.61           H  
ATOM    209  HG  CYS A  16      -4.157   0.822 -34.681  1.00  0.61           H  
ATOM    210  N   ARG A  17      -1.128   1.593 -35.478  1.00  0.62           N  
ATOM    211  CA  ARG A  17      -1.180   1.459 -36.922  1.00  0.62           C  
ATOM    212  C   ARG A  17      -0.891  -0.003 -37.274  1.00  0.62           C  
ATOM    213  O   ARG A  17       0.232  -0.493 -37.090  1.00  0.62           O  
ATOM    214  CB  ARG A  17      -0.217   2.432 -37.611  1.00  0.62           C  
ATOM    215  CG  ARG A  17      -0.510   3.945 -37.292  1.00  0.62           C  
ATOM    216  CD  ARG A  17       0.482   4.893 -37.867  1.00  0.62           C  
ATOM    217  NE  ARG A  17       0.469   4.887 -39.299  1.00  0.62           N  
ATOM    218  CZ  ARG A  17      -0.360   5.616 -40.080  1.00  0.62           C  
ATOM    219  NH1 ARG A  17      -1.257   6.447 -39.555  1.00  0.62           N  
ATOM    220  NH2 ARG A  17      -0.270   5.497 -41.393  1.00  0.62           N  
ATOM    221  H   ARG A  17      -0.423   1.082 -34.948  1.00  0.62           H  
ATOM    222  HA  ARG A  17      -2.171   1.710 -37.257  1.00  0.62           H  
ATOM    223 1HB  ARG A  17       0.791   2.222 -37.390  1.00  0.62           H  
ATOM    224 2HB  ARG A  17      -0.330   2.321 -38.691  1.00  0.62           H  
ATOM    225 1HG  ARG A  17      -1.502   4.216 -37.665  1.00  0.62           H  
ATOM    226 2HG  ARG A  17      -0.476   4.111 -36.218  1.00  0.62           H  
ATOM    227 1HD  ARG A  17       0.250   5.909 -37.525  1.00  0.62           H  
ATOM    228 2HD  ARG A  17       1.483   4.623 -37.531  1.00  0.62           H  
ATOM    229  HE  ARG A  17       1.167   4.288 -39.745  1.00  0.62           H  
ATOM    230 1HH1 ARG A  17      -1.348   6.581 -38.530  1.00  0.62           H  
ATOM    231 2HH1 ARG A  17      -1.860   6.973 -40.161  1.00  0.62           H  
ATOM    232 1HH2 ARG A  17       0.400   4.854 -41.789  1.00  0.62           H  
ATOM    233 2HH2 ARG A  17      -0.874   6.031 -41.991  1.00  0.62           H  
ATOM    234  N   PHE A  18      -1.930  -0.717 -37.716  1.00  0.64           N  
ATOM    235  CA  PHE A  18      -1.815  -2.132 -38.037  1.00  0.64           C  
ATOM    236  C   PHE A  18      -2.262  -2.499 -39.468  1.00  0.64           C  
ATOM    237  O   PHE A  18      -3.136  -1.846 -40.074  1.00  0.64           O  
ATOM    238  CB  PHE A  18      -2.560  -3.039 -37.024  1.00  0.64           C  
ATOM    239  CG  PHE A  18      -1.986  -3.063 -35.665  1.00  0.64           C  
ATOM    240  CD1 PHE A  18      -2.636  -2.503 -34.582  1.00  0.64           C  
ATOM    241  CD2 PHE A  18      -0.752  -3.642 -35.474  1.00  0.64           C  
ATOM    242  CE1 PHE A  18      -2.043  -2.546 -33.339  1.00  0.64           C  
ATOM    243  CE2 PHE A  18      -0.166  -3.664 -34.253  1.00  0.64           C  
ATOM    244  CZ  PHE A  18      -0.802  -3.120 -33.194  1.00  0.64           C  
ATOM    245  H   PHE A  18      -2.819  -0.242 -37.842  1.00  0.64           H  
ATOM    246  HA  PHE A  18      -0.772  -2.362 -37.907  1.00  0.64           H  
ATOM    247 1HB  PHE A  18      -3.575  -2.705 -36.933  1.00  0.64           H  
ATOM    248 2HB  PHE A  18      -2.614  -4.060 -37.392  1.00  0.64           H  
ATOM    249  HD1 PHE A  18      -3.610  -2.039 -34.716  1.00  0.64           H  
ATOM    250  HD2 PHE A  18      -0.237  -4.081 -36.328  1.00  0.64           H  
ATOM    251  HE1 PHE A  18      -2.547  -2.112 -32.475  1.00  0.64           H  
ATOM    252  HE2 PHE A  18       0.809  -4.113 -34.125  1.00  0.64           H  
ATOM    253  HZ  PHE A  18      -0.317  -3.143 -32.227  1.00  0.64           H  
ATOM    254  N   PRO A  19      -1.704  -3.586 -40.010  1.00  0.67           N  
ATOM    255  CA  PRO A  19      -2.083  -4.193 -41.253  1.00  0.67           C  
ATOM    256  C   PRO A  19      -3.560  -4.465 -41.172  1.00  0.67           C  
ATOM    257  O   PRO A  19      -4.097  -4.678 -40.088  1.00  0.67           O  
ATOM    258  CB  PRO A  19      -1.276  -5.478 -41.240  1.00  0.67           C  
ATOM    259  CG  PRO A  19      -0.075  -5.152 -40.407  1.00  0.67           C  
ATOM    260  CD  PRO A  19      -0.540  -4.242 -39.376  1.00  0.67           C  
ATOM    261  HA  PRO A  19      -1.822  -3.542 -42.099  1.00  0.67           H  
ATOM    262 1HB  PRO A  19      -1.872  -6.273 -40.806  1.00  0.67           H  
ATOM    263 2HB  PRO A  19      -1.044  -5.784 -42.264  1.00  0.67           H  
ATOM    264 1HG  PRO A  19       0.314  -6.067 -39.951  1.00  0.67           H  
ATOM    265 2HG  PRO A  19       0.733  -4.739 -41.002  1.00  0.67           H  
ATOM    266 1HD  PRO A  19      -0.795  -4.816 -38.483  1.00  0.67           H  
ATOM    267 2HD  PRO A  19       0.297  -3.551 -39.222  1.00  0.67           H  
ATOM    268  N   GLY A  20      -4.228  -4.402 -42.307  1.00  0.70           N  
ATOM    269  CA  GLY A  20      -5.668  -4.591 -42.349  1.00  0.70           C  
ATOM    270  C   GLY A  20      -6.367  -3.247 -42.500  1.00  0.70           C  
ATOM    271  O   GLY A  20      -7.508  -3.191 -42.962  1.00  0.70           O  
ATOM    272  H   GLY A  20      -3.734  -4.224 -43.171  1.00  0.70           H  
ATOM    273 1HA  GLY A  20      -5.933  -5.249 -43.175  1.00  0.70           H  
ATOM    274 2HA  GLY A  20      -6.002  -5.075 -41.434  1.00  0.70           H  
ATOM    275  N   GLY A  21      -5.649  -2.151 -42.207  1.00  0.72           N  
ATOM    276  CA  GLY A  21      -6.228  -0.821 -42.376  1.00  0.72           C  
ATOM    277  C   GLY A  21      -6.684  -0.190 -41.073  1.00  0.72           C  
ATOM    278  O   GLY A  21      -7.692   0.515 -41.048  1.00  0.72           O  
ATOM    279  H   GLY A  21      -4.720  -2.241 -41.796  1.00  0.72           H  
ATOM    280 1HA  GLY A  21      -5.489  -0.172 -42.846  1.00  0.72           H  
ATOM    281 2HA  GLY A  21      -7.072  -0.879 -43.062  1.00  0.72           H  
ATOM    282  N   VAL A  22      -5.966  -0.464 -39.992  1.00  0.74           N  
ATOM    283  CA  VAL A  22      -6.291   0.095 -38.691  1.00  0.74           C  
ATOM    284  C   VAL A  22      -5.336   1.190 -38.286  1.00  0.74           C  
ATOM    285  O   VAL A  22      -4.162   0.920 -38.076  1.00  0.74           O  
ATOM    286  CB  VAL A  22      -6.181  -1.001 -37.642  1.00  0.74           C  
ATOM    287  CG1 VAL A  22      -6.433  -0.417 -36.301  1.00  0.74           C  
ATOM    288  CG2 VAL A  22      -7.183  -2.119 -37.939  1.00  0.74           C  
ATOM    289  H   VAL A  22      -5.130  -1.044 -40.072  1.00  0.74           H  
ATOM    290  HA  VAL A  22      -7.307   0.496 -38.717  1.00  0.74           H  
ATOM    291  HB  VAL A  22      -5.183  -1.396 -37.655  1.00  0.74           H  
ATOM    292 1HG1 VAL A  22      -6.330  -1.186 -35.575  1.00  0.74           H  
ATOM    293 2HG1 VAL A  22      -5.710   0.368 -36.104  1.00  0.74           H  
ATOM    294 3HG1 VAL A  22      -7.424  -0.003 -36.273  1.00  0.74           H  
ATOM    295 1HG2 VAL A  22      -7.095  -2.902 -37.190  1.00  0.74           H  
ATOM    296 2HG2 VAL A  22      -8.195  -1.707 -37.920  1.00  0.74           H  
ATOM    297 3HG2 VAL A  22      -6.981  -2.544 -38.927  1.00  0.74           H  
ATOM    298  N   HIS A  23      -5.827   2.417 -38.136  1.00  0.75           N  
ATOM    299  CA  HIS A  23      -4.947   3.532 -37.794  1.00  0.75           C  
ATOM    300  C   HIS A  23      -5.469   4.286 -36.572  1.00  0.75           C  
ATOM    301  O   HIS A  23      -5.217   5.477 -36.388  1.00  0.75           O  
ATOM    302  CB  HIS A  23      -4.813   4.457 -39.000  1.00  0.75           C  
ATOM    303  CG  HIS A  23      -4.244   3.742 -40.217  1.00  0.75           C  
ATOM    304  ND1 HIS A  23      -2.931   3.321 -40.299  1.00  0.75           N  
ATOM    305  CD2 HIS A  23      -4.830   3.365 -41.380  1.00  0.75           C  
ATOM    306  CE1 HIS A  23      -2.730   2.725 -41.464  1.00  0.75           C  
ATOM    307  NE2 HIS A  23      -3.867   2.740 -42.138  1.00  0.75           N  
ATOM    308  H   HIS A  23      -6.822   2.607 -38.308  1.00  0.75           H  
ATOM    309  HA  HIS A  23      -3.959   3.164 -37.546  1.00  0.75           H  
ATOM    310 1HB  HIS A  23      -5.795   4.861 -39.258  1.00  0.75           H  
ATOM    311 2HB  HIS A  23      -4.160   5.294 -38.747  1.00  0.75           H  
ATOM    312  HD2 HIS A  23      -5.873   3.527 -41.661  1.00  0.75           H  
ATOM    313  HE1 HIS A  23      -1.786   2.292 -41.811  1.00  0.75           H  
ATOM    314  HE2 HIS A  23      -4.011   2.353 -43.059  1.00  0.75           H  
ATOM    315  N   ASN A  24      -6.276   3.594 -35.791  1.00  0.75           N  
ATOM    316  CA  ASN A  24      -6.930   4.144 -34.613  1.00  0.75           C  
ATOM    317  C   ASN A  24      -7.464   2.987 -33.762  1.00  0.75           C  
ATOM    318  O   ASN A  24      -8.105   2.102 -34.315  1.00  0.75           O  
ATOM    319  CB  ASN A  24      -8.059   5.085 -35.004  1.00  0.75           C  
ATOM    320  CG  ASN A  24      -8.648   5.895 -33.864  1.00  0.75           C  
ATOM    321  OD1 ASN A  24      -9.216   5.407 -32.870  1.00  0.75           O  
ATOM    322  ND2 ASN A  24      -8.540   7.181 -34.018  1.00  0.75           N  
ATOM    323  H   ASN A  24      -6.429   2.628 -36.034  1.00  0.75           H  
ATOM    324  HA  ASN A  24      -6.193   4.717 -34.060  1.00  0.75           H  
ATOM    325 1HB  ASN A  24      -7.711   5.777 -35.769  1.00  0.75           H  
ATOM    326 2HB  ASN A  24      -8.854   4.505 -35.449  1.00  0.75           H  
ATOM    327 1HD2 ASN A  24      -8.910   7.803 -33.328  1.00  0.75           H  
ATOM    328 2HD2 ASN A  24      -8.094   7.546 -34.837  1.00  0.75           H  
ATOM    329  N   PRO A  25      -7.226   2.909 -32.448  1.00  0.74           N  
ATOM    330  CA  PRO A  25      -7.802   1.899 -31.572  1.00  0.74           C  
ATOM    331  C   PRO A  25      -9.314   1.740 -31.823  1.00  0.74           C  
ATOM    332  O   PRO A  25      -9.847   0.635 -31.727  1.00  0.74           O  
ATOM    333  CB  PRO A  25      -7.516   2.500 -30.196  1.00  0.74           C  
ATOM    334  CG  PRO A  25      -6.247   3.247 -30.396  1.00  0.74           C  
ATOM    335  CD  PRO A  25      -6.352   3.845 -31.785  1.00  0.74           C  
ATOM    336  HA  PRO A  25      -7.271   0.951 -31.708  1.00  0.74           H  
ATOM    337 1HB  PRO A  25      -8.345   3.154 -29.887  1.00  0.74           H  
ATOM    338 2HB  PRO A  25      -7.442   1.716 -29.451  1.00  0.74           H  
ATOM    339 1HG  PRO A  25      -6.177   4.016 -29.628  1.00  0.74           H  
ATOM    340 2HG  PRO A  25      -5.376   2.582 -30.268  1.00  0.74           H  
ATOM    341 1HD  PRO A  25      -6.789   4.854 -31.742  1.00  0.74           H  
ATOM    342 2HD  PRO A  25      -5.377   3.823 -32.261  1.00  0.74           H  
ATOM    343  N   GLY A  26     -10.019   2.825 -32.176  1.00  0.73           N  
ATOM    344  CA  GLY A  26     -11.445   2.729 -32.467  1.00  0.73           C  
ATOM    345  C   GLY A  26     -11.693   1.804 -33.668  1.00  0.73           C  
ATOM    346  O   GLY A  26     -12.725   1.131 -33.746  1.00  0.73           O  
ATOM    347  H   GLY A  26      -9.579   3.733 -32.269  1.00  0.73           H  
ATOM    348 1HA  GLY A  26     -11.972   2.347 -31.592  1.00  0.73           H  
ATOM    349 2HA  GLY A  26     -11.837   3.723 -32.678  1.00  0.73           H  
ATOM    350  N   GLU A  27     -10.749   1.814 -34.614  1.00  0.71           N  
ATOM    351  CA  GLU A  27     -10.803   1.016 -35.826  1.00  0.71           C  
ATOM    352  C   GLU A  27     -10.285  -0.373 -35.511  1.00  0.71           C  
ATOM    353  O   GLU A  27     -10.712  -1.345 -36.121  1.00  0.71           O  
ATOM    354  CB  GLU A  27      -9.979   1.660 -36.949  1.00  0.71           C  
ATOM    355  CG  GLU A  27     -10.522   2.995 -37.437  1.00  0.71           C  
ATOM    356  CD  GLU A  27      -9.623   3.708 -38.446  1.00  0.71           C  
ATOM    357  OE1 GLU A  27      -8.494   3.293 -38.653  1.00  0.71           O  
ATOM    358  OE2 GLU A  27     -10.077   4.682 -39.003  1.00  0.71           O  
ATOM    359  H   GLU A  27      -9.918   2.367 -34.461  1.00  0.71           H  
ATOM    360  HA  GLU A  27     -11.841   0.935 -36.154  1.00  0.71           H  
ATOM    361 1HB  GLU A  27      -8.960   1.824 -36.620  1.00  0.71           H  
ATOM    362 2HB  GLU A  27      -9.934   0.982 -37.803  1.00  0.71           H  
ATOM    363 1HG  GLU A  27     -11.491   2.818 -37.904  1.00  0.71           H  
ATOM    364 2HG  GLU A  27     -10.687   3.639 -36.579  1.00  0.71           H  
ATOM    365  N   LEU A  28      -9.376  -0.481 -34.529  1.00  0.70           N  
ATOM    366  CA  LEU A  28      -8.876  -1.801 -34.162  1.00  0.70           C  
ATOM    367  C   LEU A  28     -10.083  -2.544 -33.615  1.00  0.70           C  
ATOM    368  O   LEU A  28     -10.341  -3.689 -33.985  1.00  0.70           O  
ATOM    369  CB  LEU A  28      -7.726  -1.763 -33.116  1.00  0.70           C  
ATOM    370  CG  LEU A  28      -7.112  -3.168 -32.767  1.00  0.70           C  
ATOM    371  CD1 LEU A  28      -6.554  -3.818 -34.043  1.00  0.70           C  
ATOM    372  CD2 LEU A  28      -5.993  -3.021 -31.729  1.00  0.70           C  
ATOM    373  H   LEU A  28      -9.027   0.365 -34.081  1.00  0.70           H  
ATOM    374  HA  LEU A  28      -8.524  -2.318 -35.052  1.00  0.70           H  
ATOM    375 1HB  LEU A  28      -6.944  -1.096 -33.440  1.00  0.70           H  
ATOM    376 2HB  LEU A  28      -8.136  -1.364 -32.189  1.00  0.70           H  
ATOM    377  HG  LEU A  28      -7.892  -3.805 -32.371  1.00  0.70           H  
ATOM    378 1HD1 LEU A  28      -6.151  -4.795 -33.793  1.00  0.70           H  
ATOM    379 2HD1 LEU A  28      -7.356  -3.933 -34.774  1.00  0.70           H  
ATOM    380 3HD1 LEU A  28      -5.767  -3.199 -34.460  1.00  0.70           H  
ATOM    381 1HD2 LEU A  28      -5.576  -4.004 -31.490  1.00  0.70           H  
ATOM    382 2HD2 LEU A  28      -5.203  -2.379 -32.121  1.00  0.70           H  
ATOM    383 3HD2 LEU A  28      -6.407  -2.587 -30.844  1.00  0.70           H  
ATOM    384  N   TRP A  29     -10.874  -1.851 -32.784  1.00  0.69           N  
ATOM    385  CA  TRP A  29     -12.092  -2.424 -32.241  1.00  0.69           C  
ATOM    386  C   TRP A  29     -13.004  -2.931 -33.332  1.00  0.69           C  
ATOM    387  O   TRP A  29     -13.319  -4.122 -33.355  1.00  0.69           O  
ATOM    388  CB  TRP A  29     -12.913  -1.395 -31.470  1.00  0.69           C  
ATOM    389  CG  TRP A  29     -14.169  -1.950 -30.958  1.00  0.69           C  
ATOM    390  CD1 TRP A  29     -15.428  -1.788 -31.455  1.00  0.69           C  
ATOM    391  CD2 TRP A  29     -14.288  -2.796 -29.834  1.00  0.69           C  
ATOM    392  NE1 TRP A  29     -16.319  -2.481 -30.689  1.00  0.69           N  
ATOM    393  CE2 TRP A  29     -15.632  -3.105 -29.688  1.00  0.69           C  
ATOM    394  CE3 TRP A  29     -13.380  -3.312 -28.957  1.00  0.69           C  
ATOM    395  CZ2 TRP A  29     -16.076  -3.915 -28.678  1.00  0.69           C  
ATOM    396  CZ3 TRP A  29     -13.813  -4.094 -27.947  1.00  0.69           C  
ATOM    397  CH2 TRP A  29     -15.127  -4.397 -27.802  1.00  0.69           C  
ATOM    398  H   TRP A  29     -10.599  -0.907 -32.509  1.00  0.69           H  
ATOM    399  HA  TRP A  29     -11.827  -3.252 -31.587  1.00  0.69           H  
ATOM    400 1HB  TRP A  29     -12.374  -0.979 -30.656  1.00  0.69           H  
ATOM    401 2HB  TRP A  29     -13.167  -0.578 -32.117  1.00  0.69           H  
ATOM    402  HD1 TRP A  29     -15.681  -1.191 -32.331  1.00  0.69           H  
ATOM    403  HE1 TRP A  29     -17.318  -2.529 -30.840  1.00  0.69           H  
ATOM    404  HE3 TRP A  29     -12.327  -3.089 -29.075  1.00  0.69           H  
ATOM    405  HZ2 TRP A  29     -17.121  -4.166 -28.561  1.00  0.69           H  
ATOM    406  HZ3 TRP A  29     -13.066  -4.494 -27.262  1.00  0.69           H  
ATOM    407  HH2 TRP A  29     -15.418  -5.039 -26.986  1.00  0.69           H  
ATOM    408  N   GLU A  30     -13.387  -2.037 -34.265  1.00  0.68           N  
ATOM    409  CA  GLU A  30     -14.309  -2.416 -35.332  1.00  0.68           C  
ATOM    410  C   GLU A  30     -13.755  -3.521 -36.216  1.00  0.68           C  
ATOM    411  O   GLU A  30     -14.485  -4.430 -36.622  1.00  0.68           O  
ATOM    412  CB  GLU A  30     -14.675  -1.211 -36.201  1.00  0.68           C  
ATOM    413  CG  GLU A  30     -15.588  -0.189 -35.516  1.00  0.68           C  
ATOM    414  CD  GLU A  30     -15.969   0.987 -36.415  1.00  0.68           C  
ATOM    415  OE1 GLU A  30     -15.434   1.090 -37.496  1.00  0.68           O  
ATOM    416  OE2 GLU A  30     -16.810   1.765 -36.018  1.00  0.68           O  
ATOM    417  H   GLU A  30     -13.071  -1.065 -34.194  1.00  0.68           H  
ATOM    418  HA  GLU A  30     -15.226  -2.763 -34.874  1.00  0.68           H  
ATOM    419 1HB  GLU A  30     -13.761  -0.694 -36.500  1.00  0.68           H  
ATOM    420 2HB  GLU A  30     -15.170  -1.552 -37.109  1.00  0.68           H  
ATOM    421 1HG  GLU A  30     -16.496  -0.693 -35.188  1.00  0.68           H  
ATOM    422 2HG  GLU A  30     -15.076   0.188 -34.631  1.00  0.68           H  
ATOM    423  N   PHE A  31     -12.458  -3.466 -36.489  1.00  0.68           N  
ATOM    424  CA  PHE A  31     -11.801  -4.451 -37.318  1.00  0.68           C  
ATOM    425  C   PHE A  31     -11.999  -5.820 -36.698  1.00  0.68           C  
ATOM    426  O   PHE A  31     -12.472  -6.755 -37.356  1.00  0.68           O  
ATOM    427  CB  PHE A  31     -10.305  -4.134 -37.423  1.00  0.68           C  
ATOM    428  CG  PHE A  31      -9.529  -5.032 -38.276  1.00  0.68           C  
ATOM    429  CD1 PHE A  31      -9.544  -4.836 -39.643  1.00  0.68           C  
ATOM    430  CD2 PHE A  31      -8.779  -6.065 -37.751  1.00  0.68           C  
ATOM    431  CE1 PHE A  31      -8.838  -5.649 -40.472  1.00  0.68           C  
ATOM    432  CE2 PHE A  31      -8.073  -6.880 -38.588  1.00  0.68           C  
ATOM    433  CZ  PHE A  31      -8.111  -6.667 -39.952  1.00  0.68           C  
ATOM    434  H   PHE A  31     -11.903  -2.695 -36.133  1.00  0.68           H  
ATOM    435  HA  PHE A  31     -12.251  -4.439 -38.310  1.00  0.68           H  
ATOM    436 1HB  PHE A  31     -10.188  -3.130 -37.810  1.00  0.68           H  
ATOM    437 2HB  PHE A  31      -9.864  -4.145 -36.431  1.00  0.68           H  
ATOM    438  HD1 PHE A  31     -10.133  -4.014 -40.054  1.00  0.68           H  
ATOM    439  HD2 PHE A  31      -8.761  -6.228 -36.670  1.00  0.68           H  
ATOM    440  HE1 PHE A  31      -8.856  -5.481 -41.552  1.00  0.68           H  
ATOM    441  HE2 PHE A  31      -7.491  -7.696 -38.182  1.00  0.68           H  
ATOM    442  HZ  PHE A  31      -7.565  -7.308 -40.614  1.00  0.68           H  
ATOM    443  N   ILE A  32     -11.687  -5.926 -35.406  1.00  0.69           N  
ATOM    444  CA  ILE A  32     -11.786  -7.199 -34.721  1.00  0.69           C  
ATOM    445  C   ILE A  32     -13.228  -7.693 -34.564  1.00  0.69           C  
ATOM    446  O   ILE A  32     -13.531  -8.835 -34.919  1.00  0.69           O  
ATOM    447  CB  ILE A  32     -11.146  -7.118 -33.328  1.00  0.69           C  
ATOM    448  CG1 ILE A  32      -9.621  -6.895 -33.450  1.00  0.69           C  
ATOM    449  CG2 ILE A  32     -11.433  -8.408 -32.611  1.00  0.69           C  
ATOM    450  CD1 ILE A  32      -8.951  -6.538 -32.152  1.00  0.69           C  
ATOM    451  H   ILE A  32     -11.336  -5.110 -34.900  1.00  0.69           H  
ATOM    452  HA  ILE A  32     -11.236  -7.937 -35.302  1.00  0.69           H  
ATOM    453  HB  ILE A  32     -11.567  -6.274 -32.774  1.00  0.69           H  
ATOM    454 1HG1 ILE A  32      -9.169  -7.786 -33.833  1.00  0.69           H  
ATOM    455 2HG1 ILE A  32      -9.442  -6.084 -34.157  1.00  0.69           H  
ATOM    456 1HG2 ILE A  32     -10.996  -8.364 -31.645  1.00  0.69           H  
ATOM    457 2HG2 ILE A  32     -12.496  -8.550 -32.534  1.00  0.69           H  
ATOM    458 3HG2 ILE A  32     -11.021  -9.232 -33.152  1.00  0.69           H  
ATOM    459 1HD1 ILE A  32      -7.885  -6.394 -32.318  1.00  0.69           H  
ATOM    460 2HD1 ILE A  32      -9.389  -5.617 -31.760  1.00  0.69           H  
ATOM    461 3HD1 ILE A  32      -9.102  -7.339 -31.446  1.00  0.69           H  
ATOM    462  N   VAL A  33     -14.149  -6.845 -34.091  1.00  0.71           N  
ATOM    463  CA  VAL A  33     -15.517  -7.331 -33.880  1.00  0.71           C  
ATOM    464  C   VAL A  33     -16.221  -7.638 -35.199  1.00  0.71           C  
ATOM    465  O   VAL A  33     -17.127  -8.472 -35.243  1.00  0.71           O  
ATOM    466  CB  VAL A  33     -16.361  -6.363 -33.018  1.00  0.71           C  
ATOM    467  CG1 VAL A  33     -15.706  -6.196 -31.657  1.00  0.71           C  
ATOM    468  CG2 VAL A  33     -16.510  -5.051 -33.694  1.00  0.71           C  
ATOM    469  H   VAL A  33     -13.889  -5.886 -33.850  1.00  0.71           H  
ATOM    470  HA  VAL A  33     -15.453  -8.262 -33.320  1.00  0.71           H  
ATOM    471  HB  VAL A  33     -17.343  -6.797 -32.859  1.00  0.71           H  
ATOM    472 1HG1 VAL A  33     -16.317  -5.543 -31.052  1.00  0.71           H  
ATOM    473 2HG1 VAL A  33     -15.626  -7.161 -31.176  1.00  0.71           H  
ATOM    474 3HG1 VAL A  33     -14.710  -5.760 -31.776  1.00  0.71           H  
ATOM    475 1HG2 VAL A  33     -17.102  -4.383 -33.074  1.00  0.71           H  
ATOM    476 2HG2 VAL A  33     -15.549  -4.650 -33.833  1.00  0.71           H  
ATOM    477 3HG2 VAL A  33     -16.994  -5.174 -34.657  1.00  0.71           H  
ATOM    478  N   GLY A  34     -15.767  -7.009 -36.289  1.00  0.73           N  
ATOM    479  CA  GLY A  34     -16.295  -7.253 -37.618  1.00  0.73           C  
ATOM    480  C   GLY A  34     -15.700  -8.513 -38.264  1.00  0.73           C  
ATOM    481  O   GLY A  34     -16.083  -8.878 -39.378  1.00  0.73           O  
ATOM    482  H   GLY A  34     -15.044  -6.296 -36.203  1.00  0.73           H  
ATOM    483 1HA  GLY A  34     -17.380  -7.342 -37.566  1.00  0.73           H  
ATOM    484 2HA  GLY A  34     -16.076  -6.388 -38.244  1.00  0.73           H  
ATOM    485  N   GLY A  35     -14.763  -9.178 -37.573  1.00  0.75           N  
ATOM    486  CA  GLY A  35     -14.124 -10.388 -38.069  1.00  0.75           C  
ATOM    487  C   GLY A  35     -12.979 -10.193 -39.072  1.00  0.75           C  
ATOM    488  O   GLY A  35     -12.676 -11.109 -39.840  1.00  0.75           O  
ATOM    489  H   GLY A  35     -14.476  -8.851 -36.653  1.00  0.75           H  
ATOM    490 1HA  GLY A  35     -13.734 -10.915 -37.206  1.00  0.75           H  
ATOM    491 2HA  GLY A  35     -14.882 -11.033 -38.510  1.00  0.75           H  
ATOM    492  N   GLY A  36     -12.361  -9.012 -39.114  1.00  0.76           N  
ATOM    493  CA  GLY A  36     -11.280  -8.792 -40.071  1.00  0.76           C  
ATOM    494  C   GLY A  36     -10.038  -9.631 -39.760  1.00  0.76           C  
ATOM    495  O   GLY A  36      -9.632  -9.759 -38.609  1.00  0.76           O  
ATOM    496  H   GLY A  36     -12.609  -8.263 -38.469  1.00  0.76           H  
ATOM    497 1HA  GLY A  36     -11.634  -9.017 -41.075  1.00  0.76           H  
ATOM    498 2HA  GLY A  36     -11.015  -7.736 -40.057  1.00  0.76           H  
ATOM    499  N   ASP A  37      -9.397 -10.141 -40.814  1.00  0.76           N  
ATOM    500  CA  ASP A  37      -8.174 -10.953 -40.730  1.00  0.76           C  
ATOM    501  C   ASP A  37      -7.079 -10.242 -41.515  1.00  0.76           C  
ATOM    502  O   ASP A  37      -7.064 -10.267 -42.747  1.00  0.76           O  
ATOM    503  CB  ASP A  37      -8.437 -12.347 -41.316  1.00  0.76           C  
ATOM    504  CG  ASP A  37      -7.277 -13.381 -41.247  1.00  0.76           C  
ATOM    505  OD1 ASP A  37      -6.286 -13.173 -40.590  1.00  0.76           O  
ATOM    506  OD2 ASP A  37      -7.414 -14.384 -41.932  1.00  0.76           O  
ATOM    507  H   ASP A  37      -9.798  -9.979 -41.728  1.00  0.76           H  
ATOM    508  HA  ASP A  37      -7.866 -11.039 -39.684  1.00  0.76           H  
ATOM    509 1HB  ASP A  37      -9.293 -12.781 -40.795  1.00  0.76           H  
ATOM    510 2HB  ASP A  37      -8.726 -12.237 -42.359  1.00  0.76           H  
ATOM    511  N   ALA A  38      -6.176  -9.570 -40.819  1.00  0.76           N  
ATOM    512  CA  ALA A  38      -5.228  -8.681 -41.485  1.00  0.76           C  
ATOM    513  C   ALA A  38      -4.057  -9.343 -42.186  1.00  0.76           C  
ATOM    514  O   ALA A  38      -2.925  -9.052 -41.855  1.00  0.76           O  
ATOM    515  CB  ALA A  38      -4.626  -7.758 -40.469  1.00  0.76           C  
ATOM    516  H   ALA A  38      -6.182  -9.629 -39.798  1.00  0.76           H  
ATOM    517  HA  ALA A  38      -5.786  -8.107 -42.226  1.00  0.76           H  
ATOM    518 1HB  ALA A  38      -3.974  -7.105 -40.982  1.00  0.76           H  
ATOM    519 2HB  ALA A  38      -5.371  -7.192 -39.941  1.00  0.76           H  
ATOM    520 3HB  ALA A  38      -4.062  -8.348 -39.767  1.00  0.76           H  
ATOM    521  N   VAL A  39      -4.312 -10.171 -43.182  1.00  0.76           N  
ATOM    522  CA  VAL A  39      -3.221 -10.848 -43.895  1.00  0.76           C  
ATOM    523  C   VAL A  39      -3.274 -10.594 -45.400  1.00  0.76           C  
ATOM    524  O   VAL A  39      -4.333 -10.721 -46.015  1.00  0.76           O  
ATOM    525  CB  VAL A  39      -3.244 -12.355 -43.597  1.00  0.76           C  
ATOM    526  CG1 VAL A  39      -2.139 -13.070 -44.376  1.00  0.76           C  
ATOM    527  CG2 VAL A  39      -3.059 -12.565 -42.112  1.00  0.76           C  
ATOM    528  H   VAL A  39      -5.291 -10.349 -43.401  1.00  0.76           H  
ATOM    529  HA  VAL A  39      -2.273 -10.460 -43.526  1.00  0.76           H  
ATOM    530  HB  VAL A  39      -4.199 -12.767 -43.908  1.00  0.76           H  
ATOM    531 1HG1 VAL A  39      -2.172 -14.133 -44.160  1.00  0.76           H  
ATOM    532 2HG1 VAL A  39      -2.285 -12.917 -45.441  1.00  0.76           H  
ATOM    533 3HG1 VAL A  39      -1.177 -12.676 -44.079  1.00  0.76           H  
ATOM    534 1HG2 VAL A  39      -3.084 -13.628 -41.901  1.00  0.76           H  
ATOM    535 2HG2 VAL A  39      -2.097 -12.156 -41.800  1.00  0.76           H  
ATOM    536 3HG2 VAL A  39      -3.862 -12.078 -41.559  1.00  0.76           H  
ATOM    537  N   THR A  40      -2.130 -10.239 -45.994  1.00  0.77           N  
ATOM    538  CA  THR A  40      -2.066  -9.953 -47.420  1.00  0.77           C  
ATOM    539  C   THR A  40      -0.839 -10.559 -48.111  1.00  0.77           C  
ATOM    540  O   THR A  40      -0.058 -11.296 -47.517  1.00  0.77           O  
ATOM    541  CB  THR A  40      -2.077  -8.423 -47.635  1.00  0.77           C  
ATOM    542  OG1 THR A  40      -2.257  -8.144 -49.044  1.00  0.77           O  
ATOM    543  CG2 THR A  40      -0.754  -7.793 -47.101  1.00  0.77           C  
ATOM    544  H   THR A  40      -1.276 -10.147 -45.451  1.00  0.77           H  
ATOM    545  HA  THR A  40      -2.951 -10.373 -47.895  1.00  0.77           H  
ATOM    546  HB  THR A  40      -2.916  -7.994 -47.088  1.00  0.77           H  
ATOM    547  HG1 THR A  40      -2.238  -7.190 -49.182  1.00  0.77           H  
ATOM    548 1HG2 THR A  40      -0.775  -6.712 -47.246  1.00  0.77           H  
ATOM    549 2HG2 THR A  40      -0.659  -8.011 -46.039  1.00  0.77           H  
ATOM    550 3HG2 THR A  40       0.103  -8.207 -47.631  1.00  0.77           H  
ATOM    551  N   GLU A  41      -0.691 -10.268 -49.400  1.00  0.80           N  
ATOM    552  CA  GLU A  41       0.427 -10.801 -50.184  1.00  0.80           C  
ATOM    553  C   GLU A  41       1.644  -9.932 -49.955  1.00  0.80           C  
ATOM    554  O   GLU A  41       1.523  -8.710 -49.873  1.00  0.80           O  
ATOM    555  CB  GLU A  41       0.082 -10.913 -51.672  1.00  0.80           C  
ATOM    556  CG  GLU A  41       1.139 -11.662 -52.524  1.00  0.80           C  
ATOM    557  CD  GLU A  41       0.718 -11.854 -53.977  1.00  0.80           C  
ATOM    558  OE1 GLU A  41      -0.328 -11.366 -54.330  1.00  0.80           O  
ATOM    559  OE2 GLU A  41       1.434 -12.505 -54.733  1.00  0.80           O  
ATOM    560  H   GLU A  41      -1.359  -9.617 -49.795  1.00  0.80           H  
ATOM    561  HA  GLU A  41       0.667 -11.800 -49.827  1.00  0.80           H  
ATOM    562 1HB  GLU A  41      -0.865 -11.440 -51.781  1.00  0.80           H  
ATOM    563 2HB  GLU A  41      -0.042  -9.917 -52.090  1.00  0.80           H  
ATOM    564 1HG  GLU A  41       2.071 -11.096 -52.507  1.00  0.80           H  
ATOM    565 2HG  GLU A  41       1.331 -12.637 -52.066  1.00  0.80           H  
ATOM    566  N   MET A  42       2.815 -10.540 -49.859  1.00  0.86           N  
ATOM    567  CA  MET A  42       4.008  -9.746 -49.611  1.00  0.86           C  
ATOM    568  C   MET A  42       4.181  -8.626 -50.656  1.00  0.86           C  
ATOM    569  O   MET A  42       4.067  -8.883 -51.855  1.00  0.86           O  
ATOM    570  CB  MET A  42       5.223 -10.653 -49.603  1.00  0.86           C  
ATOM    571  CG  MET A  42       5.205 -11.534 -48.450  1.00  0.86           C  
ATOM    572  SD  MET A  42       6.544 -12.578 -48.311  1.00  0.86           S  
ATOM    573  CE  MET A  42       5.987 -13.422 -46.914  1.00  0.86           C  
ATOM    574  H   MET A  42       2.858 -11.559 -49.926  1.00  0.86           H  
ATOM    575  HA  MET A  42       3.889  -9.344 -48.616  1.00  0.86           H  
ATOM    576 1HB  MET A  42       5.240 -11.263 -50.505  1.00  0.86           H  
ATOM    577 2HB  MET A  42       6.131 -10.052 -49.574  1.00  0.86           H  
ATOM    578 1HG  MET A  42       5.209 -10.931 -47.607  1.00  0.86           H  
ATOM    579 2HG  MET A  42       4.303 -12.115 -48.430  1.00  0.86           H  
ATOM    580 1HE  MET A  42       6.722 -14.163 -46.614  1.00  0.86           H  
ATOM    581 2HE  MET A  42       5.830 -12.713 -46.131  1.00  0.86           H  
ATOM    582 3HE  MET A  42       5.051 -13.914 -47.133  1.00  0.86           H  
ATOM    583  N   PRO A  43       4.421  -7.369 -50.220  1.00  0.93           N  
ATOM    584  CA  PRO A  43       4.613  -6.180 -51.028  1.00  0.93           C  
ATOM    585  C   PRO A  43       5.966  -6.131 -51.698  1.00  0.93           C  
ATOM    586  O   PRO A  43       6.943  -6.678 -51.192  1.00  0.93           O  
ATOM    587  CB  PRO A  43       4.488  -5.055 -49.992  1.00  0.93           C  
ATOM    588  CG  PRO A  43       4.958  -5.675 -48.721  1.00  0.93           C  
ATOM    589  CD  PRO A  43       4.487  -7.099 -48.778  1.00  0.93           C  
ATOM    590  HA  PRO A  43       3.809  -6.123 -51.774  1.00  0.93           H  
ATOM    591 1HB  PRO A  43       5.093  -4.193 -50.291  1.00  0.93           H  
ATOM    592 2HB  PRO A  43       3.443  -4.710 -49.937  1.00  0.93           H  
ATOM    593 1HG  PRO A  43       6.037  -5.631 -48.675  1.00  0.93           H  
ATOM    594 2HG  PRO A  43       4.575  -5.124 -47.851  1.00  0.93           H  
ATOM    595 1HD  PRO A  43       5.248  -7.723 -48.284  1.00  0.93           H  
ATOM    596 2HD  PRO A  43       3.484  -7.182 -48.325  1.00  0.93           H  
ATOM    597  N   THR A  44       6.049  -5.350 -52.770  1.00  1.02           N  
ATOM    598  CA  THR A  44       7.318  -5.067 -53.431  1.00  1.02           C  
ATOM    599  C   THR A  44       7.955  -3.788 -52.875  1.00  1.02           C  
ATOM    600  O   THR A  44       9.121  -3.489 -53.133  1.00  1.02           O  
ATOM    601  CB  THR A  44       7.121  -4.950 -54.952  1.00  1.02           C  
ATOM    602  OG1 THR A  44       6.181  -3.902 -55.240  1.00  1.02           O  
ATOM    603  CG2 THR A  44       6.619  -6.248 -55.521  1.00  1.02           C  
ATOM    604  H   THR A  44       5.205  -4.942 -53.152  1.00  1.02           H  
ATOM    605  HA  THR A  44       8.000  -5.898 -53.241  1.00  1.02           H  
ATOM    606  HB  THR A  44       8.074  -4.703 -55.419  1.00  1.02           H  
ATOM    607  HG1 THR A  44       6.536  -3.045 -54.951  1.00  1.02           H  
ATOM    608 1HG2 THR A  44       6.491  -6.148 -56.599  1.00  1.02           H  
ATOM    609 2HG2 THR A  44       7.350  -7.025 -55.312  1.00  1.02           H  
ATOM    610 3HG2 THR A  44       5.665  -6.506 -55.063  1.00  1.02           H  
ATOM    611  N   ASP A  45       7.231  -3.106 -51.996  1.00  1.11           N  
ATOM    612  CA  ASP A  45       7.647  -1.839 -51.383  1.00  1.11           C  
ATOM    613  C   ASP A  45       8.448  -2.077 -50.102  1.00  1.11           C  
ATOM    614  O   ASP A  45       8.338  -1.336 -49.121  1.00  1.11           O  
ATOM    615  CB  ASP A  45       6.428  -0.973 -51.074  1.00  1.11           C  
ATOM    616  CG  ASP A  45       5.690  -0.519 -52.338  1.00  1.11           C  
ATOM    617  OD1 ASP A  45       6.318  -0.358 -53.361  1.00  1.11           O  
ATOM    618  OD2 ASP A  45       4.500  -0.344 -52.264  1.00  1.11           O  
ATOM    619  H   ASP A  45       6.311  -3.459 -51.787  1.00  1.11           H  
ATOM    620  HA  ASP A  45       8.286  -1.302 -52.086  1.00  1.11           H  
ATOM    621 1HB  ASP A  45       5.735  -1.526 -50.440  1.00  1.11           H  
ATOM    622 2HB  ASP A  45       6.747  -0.087 -50.520  1.00  1.11           H  
ATOM    623  N   ARG A  46       9.186  -3.182 -50.113  1.00  1.17           N  
ATOM    624  CA  ARG A  46      10.090  -3.590 -49.065  1.00  1.17           C  
ATOM    625  C   ARG A  46      11.367  -3.977 -49.811  1.00  1.17           C  
ATOM    626  O   ARG A  46      12.409  -4.252 -49.222  1.00  1.17           O  
ATOM    627  CB  ARG A  46       9.535  -4.743 -48.234  1.00  1.17           C  
ATOM    628  CG  ARG A  46       8.271  -4.453 -47.417  1.00  1.17           C  
ATOM    629  CD  ARG A  46       8.509  -3.490 -46.306  1.00  1.17           C  
ATOM    630  NE  ARG A  46       7.296  -3.250 -45.525  1.00  1.17           N  
ATOM    631  CZ  ARG A  46       6.349  -2.315 -45.793  1.00  1.17           C  
ATOM    632  NH1 ARG A  46       6.448  -1.499 -46.838  1.00  1.17           N  
ATOM    633  NH2 ARG A  46       5.313  -2.244 -44.977  1.00  1.17           N  
ATOM    634  H   ARG A  46       9.195  -3.729 -50.963  1.00  1.17           H  
ATOM    635  HA  ARG A  46      10.300  -2.748 -48.404  1.00  1.17           H  
ATOM    636 1HB  ARG A  46       9.328  -5.600 -48.875  1.00  1.17           H  
ATOM    637 2HB  ARG A  46      10.290  -5.042 -47.510  1.00  1.17           H  
ATOM    638 1HG  ARG A  46       7.516  -4.021 -48.066  1.00  1.17           H  
ATOM    639 2HG  ARG A  46       7.903  -5.387 -46.984  1.00  1.17           H  
ATOM    640 1HD  ARG A  46       9.271  -3.895 -45.636  1.00  1.17           H  
ATOM    641 2HD  ARG A  46       8.847  -2.540 -46.714  1.00  1.17           H  
ATOM    642  HE  ARG A  46       7.142  -3.835 -44.684  1.00  1.17           H  
ATOM    643 1HH1 ARG A  46       7.254  -1.547 -47.483  1.00  1.17           H  
ATOM    644 2HH1 ARG A  46       5.726  -0.818 -47.008  1.00  1.17           H  
ATOM    645 1HH2 ARG A  46       5.269  -2.881 -44.191  1.00  1.17           H  
ATOM    646 2HH2 ARG A  46       4.535  -1.593 -45.104  1.00  1.17           H  
ATOM    647  N   GLY A  47      11.258  -3.993 -51.152  1.00  1.19           N  
ATOM    648  CA  GLY A  47      12.368  -4.334 -52.048  1.00  1.19           C  
ATOM    649  C   GLY A  47      12.629  -5.830 -52.206  1.00  1.19           C  
ATOM    650  O   GLY A  47      13.639  -6.235 -52.776  1.00  1.19           O  
ATOM    651  H   GLY A  47      10.371  -3.740 -51.589  1.00  1.19           H  
ATOM    652 1HA  GLY A  47      12.155  -3.909 -53.031  1.00  1.19           H  
ATOM    653 2HA  GLY A  47      13.273  -3.847 -51.691  1.00  1.19           H  
ATOM    654  N   TRP A  48      11.732  -6.654 -51.703  1.00  1.18           N  
ATOM    655  CA  TRP A  48      11.938  -8.093 -51.719  1.00  1.18           C  
ATOM    656  C   TRP A  48      11.928  -8.735 -53.090  1.00  1.18           C  
ATOM    657  O   TRP A  48      11.083  -8.442 -53.939  1.00  1.18           O  
ATOM    658  CB  TRP A  48      10.864  -8.752 -50.880  1.00  1.18           C  
ATOM    659  CG  TRP A  48      10.981  -8.386 -49.487  1.00  1.18           C  
ATOM    660  CD1 TRP A  48      11.812  -7.444 -48.988  1.00  1.18           C  
ATOM    661  CD2 TRP A  48      10.257  -8.902 -48.372  1.00  1.18           C  
ATOM    662  NE1 TRP A  48      11.644  -7.335 -47.668  1.00  1.18           N  
ATOM    663  CE2 TRP A  48      10.696  -8.213 -47.267  1.00  1.18           C  
ATOM    664  CE3 TRP A  48       9.277  -9.879 -48.219  1.00  1.18           C  
ATOM    665  CZ2 TRP A  48      10.205  -8.449 -46.040  1.00  1.18           C  
ATOM    666  CZ3 TRP A  48       8.800 -10.110 -46.945  1.00  1.18           C  
ATOM    667  CH2 TRP A  48       9.267  -9.398 -45.896  1.00  1.18           C  
ATOM    668  H   TRP A  48      10.907  -6.272 -51.268  1.00  1.18           H  
ATOM    669  HA  TRP A  48      12.902  -8.294 -51.271  1.00  1.18           H  
ATOM    670 1HB  TRP A  48       9.881  -8.440 -51.236  1.00  1.18           H  
ATOM    671 2HB  TRP A  48      10.925  -9.826 -50.971  1.00  1.18           H  
ATOM    672  HD1 TRP A  48      12.506  -6.849 -49.562  1.00  1.18           H  
ATOM    673  HE1 TRP A  48      12.149  -6.676 -47.052  1.00  1.18           H  
ATOM    674  HE3 TRP A  48       8.907 -10.443 -49.072  1.00  1.18           H  
ATOM    675  HZ2 TRP A  48      10.559  -7.915 -45.182  1.00  1.18           H  
ATOM    676  HZ3 TRP A  48       8.052 -10.863 -46.791  1.00  1.18           H  
ATOM    677  HH2 TRP A  48       8.895  -9.579 -44.913  1.00  1.18           H  
ATOM    678  N   ASP A  49      12.815  -9.708 -53.268  1.00  1.13           N  
ATOM    679  CA  ASP A  49      12.894 -10.477 -54.502  1.00  1.13           C  
ATOM    680  C   ASP A  49      11.814 -11.568 -54.476  1.00  1.13           C  
ATOM    681  O   ASP A  49      12.098 -12.760 -54.349  1.00  1.13           O  
ATOM    682  CB  ASP A  49      14.306 -11.075 -54.627  1.00  1.13           C  
ATOM    683  CG  ASP A  49      14.639 -11.709 -55.991  1.00  1.13           C  
ATOM    684  OD1 ASP A  49      13.994 -11.397 -56.960  1.00  1.13           O  
ATOM    685  OD2 ASP A  49      15.549 -12.509 -56.033  1.00  1.13           O  
ATOM    686  H   ASP A  49      13.481  -9.903 -52.534  1.00  1.13           H  
ATOM    687  HA  ASP A  49      12.706  -9.815 -55.347  1.00  1.13           H  
ATOM    688 1HB  ASP A  49      15.043 -10.288 -54.430  1.00  1.13           H  
ATOM    689 2HB  ASP A  49      14.448 -11.824 -53.864  1.00  1.13           H  
ATOM    690  N   LEU A  50      10.571 -11.137 -54.620  1.00  1.07           N  
ATOM    691  CA  LEU A  50       9.434 -12.032 -54.471  1.00  1.07           C  
ATOM    692  C   LEU A  50       9.509 -13.081 -55.570  1.00  1.07           C  
ATOM    693  O   LEU A  50      10.334 -12.962 -56.477  1.00  1.07           O  
ATOM    694  CB  LEU A  50       8.122 -11.249 -54.509  1.00  1.07           C  
ATOM    695  CG  LEU A  50       7.959 -10.188 -53.382  1.00  1.07           C  
ATOM    696  CD1 LEU A  50       6.651  -9.481 -53.554  1.00  1.07           C  
ATOM    697  CD2 LEU A  50       8.033 -10.826 -52.025  1.00  1.07           C  
ATOM    698  H   LEU A  50      10.441 -10.132 -54.741  1.00  1.07           H  
ATOM    699  HA  LEU A  50       9.508 -12.538 -53.509  1.00  1.07           H  
ATOM    700 1HB  LEU A  50       8.065 -10.727 -55.462  1.00  1.07           H  
ATOM    701 2HB  LEU A  50       7.285 -11.936 -54.452  1.00  1.07           H  
ATOM    702  HG  LEU A  50       8.754  -9.450 -53.475  1.00  1.07           H  
ATOM    703 1HD1 LEU A  50       6.550  -8.725 -52.786  1.00  1.07           H  
ATOM    704 2HD1 LEU A  50       6.614  -9.019 -54.525  1.00  1.07           H  
ATOM    705 3HD1 LEU A  50       5.830 -10.193 -53.465  1.00  1.07           H  
ATOM    706 1HD2 LEU A  50       7.922 -10.055 -51.266  1.00  1.07           H  
ATOM    707 2HD2 LEU A  50       7.231 -11.534 -51.940  1.00  1.07           H  
ATOM    708 3HD2 LEU A  50       8.990 -11.330 -51.899  1.00  1.07           H  
ATOM    709  N   ASP A  51       8.687 -14.132 -55.490  1.00  1.01           N  
ATOM    710  CA  ASP A  51       8.781 -15.251 -56.439  1.00  1.01           C  
ATOM    711  C   ASP A  51      10.064 -16.042 -56.134  1.00  1.01           C  
ATOM    712  O   ASP A  51       9.994 -17.147 -55.594  1.00  1.01           O  
ATOM    713  CB  ASP A  51       8.657 -14.820 -57.913  1.00  1.01           C  
ATOM    714  CG  ASP A  51       7.229 -14.300 -58.227  1.00  1.01           C  
ATOM    715  OD1 ASP A  51       6.327 -14.545 -57.420  1.00  1.01           O  
ATOM    716  OD2 ASP A  51       7.055 -13.668 -59.241  1.00  1.01           O  
ATOM    717  H   ASP A  51       8.016 -14.172 -54.743  1.00  1.01           H  
ATOM    718  HA  ASP A  51       7.944 -15.922 -56.257  1.00  1.01           H  
ATOM    719 1HB  ASP A  51       9.382 -14.084 -58.213  1.00  1.01           H  
ATOM    720 2HB  ASP A  51       8.834 -15.694 -58.539  1.00  1.01           H  
ATOM    721  N   ALA A  52      11.222 -15.518 -56.515  1.00  0.96           N  
ATOM    722  CA  ALA A  52      12.514 -16.174 -56.273  1.00  0.96           C  
ATOM    723  C   ALA A  52      12.721 -16.519 -54.781  1.00  0.96           C  
ATOM    724  O   ALA A  52      13.294 -17.561 -54.460  1.00  0.96           O  
ATOM    725  CB  ALA A  52      13.634 -15.277 -56.737  1.00  0.96           C  
ATOM    726  H   ALA A  52      11.194 -14.585 -56.930  1.00  0.96           H  
ATOM    727  HA  ALA A  52      12.531 -17.105 -56.840  1.00  0.96           H  
ATOM    728 1HB  ALA A  52      14.592 -15.764 -56.582  1.00  0.96           H  
ATOM    729 2HB  ALA A  52      13.512 -15.045 -57.792  1.00  0.96           H  
ATOM    730 3HB  ALA A  52      13.601 -14.351 -56.160  1.00  0.96           H  
ATOM    731  N   LEU A  53      12.195 -15.690 -53.873  1.00  0.92           N  
ATOM    732  CA  LEU A  53      12.286 -15.950 -52.429  1.00  0.92           C  
ATOM    733  C   LEU A  53      11.326 -17.002 -51.898  1.00  0.92           C  
ATOM    734  O   LEU A  53      11.303 -17.212 -50.682  1.00  0.92           O  
ATOM    735  CB  LEU A  53      12.014 -14.683 -51.608  1.00  0.92           C  
ATOM    736  CG  LEU A  53      13.076 -13.596 -51.616  1.00  0.92           C  
ATOM    737  CD1 LEU A  53      12.483 -12.337 -51.000  1.00  0.92           C  
ATOM    738  CD2 LEU A  53      14.267 -14.060 -50.794  1.00  0.92           C  
ATOM    739  H   LEU A  53      11.782 -14.811 -54.188  1.00  0.92           H  
ATOM    740  HA  LEU A  53      13.299 -16.285 -52.219  1.00  0.92           H  
ATOM    741 1HB  LEU A  53      11.093 -14.233 -51.987  1.00  0.92           H  
ATOM    742 2HB  LEU A  53      11.849 -14.975 -50.573  1.00  0.92           H  
ATOM    743  HG  LEU A  53      13.411 -13.407 -52.604  1.00  0.92           H  
ATOM    744 1HD1 LEU A  53      13.228 -11.549 -50.979  1.00  0.92           H  
ATOM    745 2HD1 LEU A  53      11.631 -12.020 -51.595  1.00  0.92           H  
ATOM    746 3HD1 LEU A  53      12.156 -12.562 -50.002  1.00  0.92           H  
ATOM    747 1HD2 LEU A  53      15.031 -13.280 -50.788  1.00  0.92           H  
ATOM    748 2HD2 LEU A  53      13.951 -14.267 -49.769  1.00  0.92           H  
ATOM    749 3HD2 LEU A  53      14.680 -14.971 -51.232  1.00  0.92           H  
ATOM    750  N   PHE A  54      10.487 -17.615 -52.739  1.00  0.90           N  
ATOM    751  CA  PHE A  54       9.561 -18.582 -52.169  1.00  0.90           C  
ATOM    752  C   PHE A  54       9.783 -20.000 -52.654  1.00  0.90           C  
ATOM    753  O   PHE A  54      10.081 -20.250 -53.822  1.00  0.90           O  
ATOM    754  CB  PHE A  54       8.128 -18.193 -52.489  1.00  0.90           C  
ATOM    755  CG  PHE A  54       7.822 -16.889 -51.987  1.00  0.90           C  
ATOM    756  CD1 PHE A  54       7.623 -15.874 -52.868  1.00  0.90           C  
ATOM    757  CD2 PHE A  54       7.802 -16.633 -50.655  1.00  0.90           C  
ATOM    758  CE1 PHE A  54       7.373 -14.618 -52.435  1.00  0.90           C  
ATOM    759  CE2 PHE A  54       7.579 -15.380 -50.220  1.00  0.90           C  
ATOM    760  CZ  PHE A  54       7.356 -14.371 -51.126  1.00  0.90           C  
ATOM    761  H   PHE A  54      10.498 -17.433 -53.745  1.00  0.90           H  
ATOM    762  HA  PHE A  54       9.677 -18.582 -51.091  1.00  0.90           H  
ATOM    763 1HB  PHE A  54       7.978 -18.198 -53.570  1.00  0.90           H  
ATOM    764 2HB  PHE A  54       7.442 -18.910 -52.042  1.00  0.90           H  
ATOM    765  HD1 PHE A  54       7.652 -16.107 -53.924  1.00  0.90           H  
ATOM    766  HD2 PHE A  54       7.980 -17.442 -49.944  1.00  0.90           H  
ATOM    767  HE1 PHE A  54       7.192 -13.816 -53.129  1.00  0.90           H  
ATOM    768  HE2 PHE A  54       7.568 -15.180 -49.151  1.00  0.90           H  
ATOM    769  HZ  PHE A  54       7.166 -13.383 -50.793  1.00  0.90           H  
ATOM    770  N   ASP A  55       9.576 -20.933 -51.739  1.00  0.90           N  
ATOM    771  CA  ASP A  55       9.633 -22.358 -52.017  1.00  0.90           C  
ATOM    772  C   ASP A  55       8.886 -23.106 -50.903  1.00  0.90           C  
ATOM    773  O   ASP A  55       9.279 -23.005 -49.744  1.00  0.90           O  
ATOM    774  CB  ASP A  55      11.074 -22.856 -52.160  1.00  0.90           C  
ATOM    775  CG  ASP A  55      11.202 -24.326 -52.695  1.00  0.90           C  
ATOM    776  OD1 ASP A  55      10.381 -25.178 -52.375  1.00  0.90           O  
ATOM    777  OD2 ASP A  55      12.137 -24.562 -53.454  1.00  0.90           O  
ATOM    778  H   ASP A  55       9.351 -20.617 -50.795  1.00  0.90           H  
ATOM    779  HA  ASP A  55       9.182 -22.523 -52.985  1.00  0.90           H  
ATOM    780 1HB  ASP A  55      11.627 -22.191 -52.827  1.00  0.90           H  
ATOM    781 2HB  ASP A  55      11.566 -22.809 -51.182  1.00  0.90           H  
ATOM    782  N   PRO A  56       7.813 -23.864 -51.203  1.00  0.91           N  
ATOM    783  CA  PRO A  56       7.027 -24.642 -50.257  1.00  0.91           C  
ATOM    784  C   PRO A  56       7.861 -25.630 -49.424  1.00  0.91           C  
ATOM    785  O   PRO A  56       7.407 -26.068 -48.368  1.00  0.91           O  
ATOM    786  CB  PRO A  56       6.052 -25.392 -51.174  1.00  0.91           C  
ATOM    787  CG  PRO A  56       5.920 -24.522 -52.394  1.00  0.91           C  
ATOM    788  CD  PRO A  56       7.286 -23.906 -52.588  1.00  0.91           C  
ATOM    789  HA  PRO A  56       6.485 -23.947 -49.600  1.00  0.91           H  
ATOM    790 1HB  PRO A  56       6.457 -26.391 -51.403  1.00  0.91           H  
ATOM    791 2HB  PRO A  56       5.096 -25.547 -50.653  1.00  0.91           H  
ATOM    792 1HG  PRO A  56       5.605 -25.129 -53.257  1.00  0.91           H  
ATOM    793 2HG  PRO A  56       5.136 -23.767 -52.234  1.00  0.91           H  
ATOM    794 1HD  PRO A  56       7.930 -24.532 -53.235  1.00  0.91           H  
ATOM    795 2HD  PRO A  56       7.119 -22.895 -52.987  1.00  0.91           H  
ATOM    796  N   ASP A  57       9.055 -26.018 -49.905  1.00  0.93           N  
ATOM    797  CA  ASP A  57       9.917 -26.952 -49.172  1.00  0.93           C  
ATOM    798  C   ASP A  57      10.650 -26.112 -48.091  1.00  0.93           C  
ATOM    799  O   ASP A  57      11.485 -25.282 -48.440  1.00  0.93           O  
ATOM    800  CB  ASP A  57      10.921 -27.595 -50.140  1.00  0.93           C  
ATOM    801  CG  ASP A  57      11.779 -28.742 -49.562  1.00  0.93           C  
ATOM    802  OD1 ASP A  57      11.713 -29.003 -48.388  1.00  0.93           O  
ATOM    803  OD2 ASP A  57      12.494 -29.357 -50.325  1.00  0.93           O  
ATOM    804  H   ASP A  57       9.410 -25.642 -50.798  1.00  0.93           H  
ATOM    805  HA  ASP A  57       9.295 -27.724 -48.736  1.00  0.93           H  
ATOM    806 1HB  ASP A  57      10.383 -27.966 -51.014  1.00  0.93           H  
ATOM    807 2HB  ASP A  57      11.597 -26.814 -50.506  1.00  0.93           H  
ATOM    808  N   PRO A  58      10.365 -26.291 -46.786  1.00  0.95           N  
ATOM    809  CA  PRO A  58      10.806 -25.433 -45.694  1.00  0.95           C  
ATOM    810  C   PRO A  58      12.292 -25.298 -45.426  1.00  0.95           C  
ATOM    811  O   PRO A  58      12.709 -24.273 -44.901  1.00  0.95           O  
ATOM    812  CB  PRO A  58      10.127 -26.069 -44.473  1.00  0.95           C  
ATOM    813  CG  PRO A  58       9.906 -27.510 -44.862  1.00  0.95           C  
ATOM    814  CD  PRO A  58       9.614 -27.477 -46.341  1.00  0.95           C  
ATOM    815  HA  PRO A  58      10.396 -24.433 -45.887  1.00  0.95           H  
ATOM    816 1HB  PRO A  58      10.779 -25.958 -43.586  1.00  0.95           H  
ATOM    817 2HB  PRO A  58       9.198 -25.563 -44.241  1.00  0.95           H  
ATOM    818 1HG  PRO A  58      10.798 -28.104 -44.624  1.00  0.95           H  
ATOM    819 2HG  PRO A  58       9.075 -27.935 -44.279  1.00  0.95           H  
ATOM    820 1HD  PRO A  58      10.020 -28.392 -46.789  1.00  0.95           H  
ATOM    821 2HD  PRO A  58       8.538 -27.352 -46.526  1.00  0.95           H  
ATOM    822  N   GLN A  59      13.140 -26.222 -45.861  1.00  0.94           N  
ATOM    823  CA  GLN A  59      14.506 -26.730 -45.904  1.00  0.94           C  
ATOM    824  C   GLN A  59      15.403 -25.725 -46.624  1.00  0.94           C  
ATOM    825  O   GLN A  59      16.097 -25.063 -45.854  1.00  0.94           O  
ATOM    826  CB  GLN A  59      14.613 -28.101 -46.565  1.00  0.94           C  
ATOM    827  CG  GLN A  59      13.993 -29.221 -45.745  1.00  0.94           C  
ATOM    828  CD  GLN A  59      14.228 -30.611 -46.340  1.00  0.94           C  
ATOM    829  OE1 GLN A  59      15.144 -31.329 -45.908  1.00  0.94           O  
ATOM    830  NE2 GLN A  59      13.438 -30.984 -47.323  1.00  0.94           N  
ATOM    831  H   GLN A  59      13.710 -25.502 -45.455  1.00  0.94           H  
ATOM    832  HA  GLN A  59      14.870 -26.827 -44.884  1.00  0.94           H  
ATOM    833 1HB  GLN A  59      14.103 -28.077 -47.536  1.00  0.94           H  
ATOM    834 2HB  GLN A  59      15.657 -28.342 -46.748  1.00  0.94           H  
ATOM    835 1HG  GLN A  59      14.396 -29.197 -44.736  1.00  0.94           H  
ATOM    836 2HG  GLN A  59      12.913 -29.052 -45.726  1.00  0.94           H  
ATOM    837 1HE2 GLN A  59      13.549 -31.872 -47.758  1.00  0.94           H  
ATOM    838 2HE2 GLN A  59      12.718 -30.337 -47.670  1.00  0.94           H  
ATOM    839  N   ARG A  60      14.768 -25.081 -47.602  1.00  0.91           N  
ATOM    840  CA  ARG A  60      15.624 -24.508 -48.633  1.00  0.91           C  
ATOM    841  C   ARG A  60      16.082 -23.113 -48.197  1.00  0.91           C  
ATOM    842  O   ARG A  60      15.299 -22.150 -48.179  1.00  0.91           O  
ATOM    843  CB  ARG A  60      14.899 -24.411 -49.961  1.00  0.91           C  
ATOM    844  CG  ARG A  60      15.721 -23.779 -51.077  1.00  0.91           C  
ATOM    845  CD  ARG A  60      14.955 -23.647 -52.341  1.00  0.91           C  
ATOM    846  NE  ARG A  60      15.720 -22.932 -53.349  1.00  0.91           N  
ATOM    847  CZ  ARG A  60      15.248 -22.557 -54.551  1.00  0.91           C  
ATOM    848  NH1 ARG A  60      14.014 -22.848 -54.900  1.00  0.91           N  
ATOM    849  NH2 ARG A  60      16.032 -21.886 -55.382  1.00  0.91           N  
ATOM    850  H   ARG A  60      14.101 -24.389 -47.282  1.00  0.91           H  
ATOM    851  HA  ARG A  60      16.499 -25.145 -48.759  1.00  0.91           H  
ATOM    852 1HB  ARG A  60      14.601 -25.406 -50.291  1.00  0.91           H  
ATOM    853 2HB  ARG A  60      13.983 -23.827 -49.840  1.00  0.91           H  
ATOM    854 1HG  ARG A  60      16.034 -22.776 -50.766  1.00  0.91           H  
ATOM    855 2HG  ARG A  60      16.601 -24.387 -51.272  1.00  0.91           H  
ATOM    856 1HD  ARG A  60      14.696 -24.631 -52.734  1.00  0.91           H  
ATOM    857 2HD  ARG A  60      14.043 -23.086 -52.148  1.00  0.91           H  
ATOM    858  HE  ARG A  60      16.672 -22.683 -53.118  1.00  0.91           H  
ATOM    859 1HH1 ARG A  60      13.394 -23.383 -54.259  1.00  0.91           H  
ATOM    860 2HH1 ARG A  60      13.659 -22.560 -55.796  1.00  0.91           H  
ATOM    861 1HH2 ARG A  60      16.979 -21.659 -55.112  1.00  0.91           H  
ATOM    862 2HH2 ARG A  60      15.679 -21.596 -56.282  1.00  0.91           H  
ATOM    863  N   HIS A  61      17.363 -23.008 -47.865  1.00  0.87           N  
ATOM    864  CA  HIS A  61      17.897 -21.779 -47.307  1.00  0.87           C  
ATOM    865  C   HIS A  61      17.742 -20.631 -48.285  1.00  0.87           C  
ATOM    866  O   HIS A  61      17.957 -20.789 -49.486  1.00  0.87           O  
ATOM    867  CB  HIS A  61      19.367 -21.978 -46.907  1.00  0.87           C  
ATOM    868  CG  HIS A  61      19.976 -20.846 -46.103  1.00  0.87           C  
ATOM    869  ND1 HIS A  61      20.413 -19.668 -46.674  1.00  0.87           N  
ATOM    870  CD2 HIS A  61      20.210 -20.729 -44.774  1.00  0.87           C  
ATOM    871  CE1 HIS A  61      20.891 -18.875 -45.729  1.00  0.87           C  
ATOM    872  NE2 HIS A  61      20.778 -19.495 -44.565  1.00  0.87           N  
ATOM    873  H   HIS A  61      17.964 -23.819 -47.936  1.00  0.87           H  
ATOM    874  HA  HIS A  61      17.339 -21.521 -46.405  1.00  0.87           H  
ATOM    875 1HB  HIS A  61      19.456 -22.894 -46.320  1.00  0.87           H  
ATOM    876 2HB  HIS A  61      19.966 -22.111 -47.806  1.00  0.87           H  
ATOM    877  HD1 HIS A  61      20.389 -19.438 -47.647  1.00  0.87           H  
ATOM    878  HD2 HIS A  61      20.032 -21.397 -43.931  1.00  0.87           H  
ATOM    879  HE1 HIS A  61      21.288 -17.892 -45.979  1.00  0.87           H  
ATOM    880  N   GLY A  62      17.370 -19.471 -47.750  1.00  0.82           N  
ATOM    881  CA  GLY A  62      17.189 -18.258 -48.531  1.00  0.82           C  
ATOM    882  C   GLY A  62      15.748 -18.063 -49.004  1.00  0.82           C  
ATOM    883  O   GLY A  62      15.402 -16.991 -49.497  1.00  0.82           O  
ATOM    884  H   GLY A  62      17.209 -19.431 -46.753  1.00  0.82           H  
ATOM    885 1HA  GLY A  62      17.489 -17.401 -47.930  1.00  0.82           H  
ATOM    886 2HA  GLY A  62      17.851 -18.285 -49.396  1.00  0.82           H  
ATOM    887  N   THR A  63      14.900 -19.079 -48.836  1.00  0.78           N  
ATOM    888  CA  THR A  63      13.520 -18.951 -49.273  1.00  0.78           C  
ATOM    889  C   THR A  63      12.530 -19.190 -48.139  1.00  0.78           C  
ATOM    890  O   THR A  63      12.889 -19.702 -47.077  1.00  0.78           O  
ATOM    891  CB  THR A  63      13.218 -19.936 -50.407  1.00  0.78           C  
ATOM    892  OG1 THR A  63      13.324 -21.276 -49.911  1.00  0.78           O  
ATOM    893  CG2 THR A  63      14.185 -19.757 -51.555  1.00  0.78           C  
ATOM    894  H   THR A  63      15.212 -19.972 -48.446  1.00  0.78           H  
ATOM    895  HA  THR A  63      13.369 -17.939 -49.642  1.00  0.78           H  
ATOM    896  HB  THR A  63      12.209 -19.770 -50.769  1.00  0.78           H  
ATOM    897  HG1 THR A  63      14.053 -21.340 -49.251  1.00  0.78           H  
ATOM    898 1HG2 THR A  63      13.942 -20.465 -52.344  1.00  0.78           H  
ATOM    899 2HG2 THR A  63      14.103 -18.741 -51.943  1.00  0.78           H  
ATOM    900 3HG2 THR A  63      15.203 -19.937 -51.211  1.00  0.78           H  
ATOM    901  N   SER A  64      11.276 -18.816 -48.384  1.00  0.75           N  
ATOM    902  CA  SER A  64      10.190 -18.992 -47.425  1.00  0.75           C  
ATOM    903  C   SER A  64       9.034 -19.806 -47.969  1.00  0.75           C  
ATOM    904  O   SER A  64       8.805 -19.833 -49.180  1.00  0.75           O  
ATOM    905  CB  SER A  64       9.625 -17.671 -46.983  1.00  0.75           C  
ATOM    906  OG  SER A  64       8.535 -17.915 -46.129  1.00  0.75           O  
ATOM    907  H   SER A  64      11.091 -18.369 -49.279  1.00  0.75           H  
ATOM    908  HA  SER A  64      10.586 -19.513 -46.555  1.00  0.75           H  
ATOM    909 1HB  SER A  64      10.391 -17.104 -46.457  1.00  0.75           H  
ATOM    910 2HB  SER A  64       9.305 -17.087 -47.845  1.00  0.75           H  
ATOM    911  HG  SER A  64       8.882 -18.524 -45.443  1.00  0.75           H  
ATOM    912  N   TYR A  65       8.296 -20.475 -47.080  1.00  0.73           N  
ATOM    913  CA  TYR A  65       7.126 -21.203 -47.580  1.00  0.73           C  
ATOM    914  C   TYR A  65       5.820 -20.405 -47.499  1.00  0.73           C  
ATOM    915  O   TYR A  65       4.749 -20.955 -47.760  1.00  0.73           O  
ATOM    916  CB  TYR A  65       6.915 -22.565 -46.928  1.00  0.73           C  
ATOM    917  CG  TYR A  65       6.794 -22.618 -45.457  1.00  0.73           C  
ATOM    918  CD1 TYR A  65       5.613 -22.292 -44.862  1.00  0.73           C  
ATOM    919  CD2 TYR A  65       7.819 -23.094 -44.716  1.00  0.73           C  
ATOM    920  CE1 TYR A  65       5.463 -22.436 -43.513  1.00  0.73           C  
ATOM    921  CE2 TYR A  65       7.689 -23.253 -43.366  1.00  0.73           C  
ATOM    922  CZ  TYR A  65       6.531 -22.935 -42.752  1.00  0.73           C  
ATOM    923  OH  TYR A  65       6.417 -23.148 -41.391  1.00  0.73           O  
ATOM    924  H   TYR A  65       8.536 -20.419 -46.087  1.00  0.73           H  
ATOM    925  HA  TYR A  65       7.294 -21.411 -48.637  1.00  0.73           H  
ATOM    926 1HB  TYR A  65       6.012 -23.013 -47.345  1.00  0.73           H  
ATOM    927 2HB  TYR A  65       7.745 -23.220 -47.214  1.00  0.73           H  
ATOM    928  HD1 TYR A  65       4.794 -21.929 -45.472  1.00  0.73           H  
ATOM    929  HD2 TYR A  65       8.731 -23.363 -45.200  1.00  0.73           H  
ATOM    930  HE1 TYR A  65       4.515 -22.182 -43.059  1.00  0.73           H  
ATOM    931  HE2 TYR A  65       8.510 -23.652 -42.786  1.00  0.73           H  
ATOM    932  HH  TYR A  65       5.513 -22.901 -41.106  1.00  0.73           H  
ATOM    933  N   SER A  66       5.904 -19.109 -47.180  1.00  0.72           N  
ATOM    934  CA  SER A  66       4.698 -18.280 -47.144  1.00  0.72           C  
ATOM    935  C   SER A  66       4.860 -17.048 -47.993  1.00  0.72           C  
ATOM    936  O   SER A  66       5.802 -16.286 -47.825  1.00  0.72           O  
ATOM    937  CB  SER A  66       4.319 -17.811 -45.742  1.00  0.72           C  
ATOM    938  OG  SER A  66       3.173 -16.936 -45.811  1.00  0.72           O  
ATOM    939  H   SER A  66       6.811 -18.702 -46.946  1.00  0.72           H  
ATOM    940  HA  SER A  66       3.863 -18.859 -47.541  1.00  0.72           H  
ATOM    941 1HB  SER A  66       4.066 -18.687 -45.138  1.00  0.72           H  
ATOM    942 2HB  SER A  66       5.157 -17.303 -45.263  1.00  0.72           H  
ATOM    943  HG  SER A  66       3.454 -16.005 -45.598  1.00  0.72           H  
ATOM    944  N   ARG A  67       3.917 -16.856 -48.908  1.00  0.71           N  
ATOM    945  CA  ARG A  67       3.891 -15.685 -49.775  1.00  0.71           C  
ATOM    946  C   ARG A  67       3.045 -14.598 -49.159  1.00  0.71           C  
ATOM    947  O   ARG A  67       2.853 -13.539 -49.769  1.00  0.71           O  
ATOM    948  CB  ARG A  67       3.283 -15.986 -51.125  1.00  0.71           C  
ATOM    949  CG  ARG A  67       4.002 -16.941 -52.020  1.00  0.71           C  
ATOM    950  CD  ARG A  67       3.211 -17.130 -53.263  1.00  0.71           C  
ATOM    951  NE  ARG A  67       3.115 -15.885 -54.037  1.00  0.71           N  
ATOM    952  CZ  ARG A  67       3.976 -15.500 -55.005  1.00  0.71           C  
ATOM    953  NH1 ARG A  67       4.980 -16.258 -55.366  1.00  0.71           N  
ATOM    954  NH2 ARG A  67       3.818 -14.347 -55.622  1.00  0.71           N  
ATOM    955  H   ARG A  67       3.178 -17.543 -48.992  1.00  0.71           H  
ATOM    956  HA  ARG A  67       4.896 -15.308 -49.900  1.00  0.71           H  
ATOM    957 1HB  ARG A  67       2.283 -16.383 -50.978  1.00  0.71           H  
ATOM    958 2HB  ARG A  67       3.176 -15.051 -51.675  1.00  0.71           H  
ATOM    959 1HG  ARG A  67       4.955 -16.530 -52.286  1.00  0.71           H  
ATOM    960 2HG  ARG A  67       4.137 -17.901 -51.524  1.00  0.71           H  
ATOM    961 1HD  ARG A  67       3.686 -17.886 -53.886  1.00  0.71           H  
ATOM    962 2HD  ARG A  67       2.201 -17.449 -53.005  1.00  0.71           H  
ATOM    963  HE  ARG A  67       2.356 -15.244 -53.811  1.00  0.71           H  
ATOM    964 1HH1 ARG A  67       5.130 -17.155 -54.933  1.00  0.71           H  
ATOM    965 2HH1 ARG A  67       5.596 -15.912 -56.122  1.00  0.71           H  
ATOM    966 1HH2 ARG A  67       3.037 -13.715 -55.362  1.00  0.71           H  
ATOM    967 2HH2 ARG A  67       4.500 -14.102 -56.366  1.00  0.71           H  
ATOM    968  N   HIS A  68       2.525 -14.873 -47.961  1.00  0.71           N  
ATOM    969  CA  HIS A  68       1.620 -13.958 -47.309  1.00  0.71           C  
ATOM    970  C   HIS A  68       2.051 -13.609 -45.901  1.00  0.71           C  
ATOM    971  O   HIS A  68       2.796 -14.354 -45.236  1.00  0.71           O  
ATOM    972  CB  HIS A  68       0.193 -14.539 -47.271  1.00  0.71           C  
ATOM    973  CG  HIS A  68      -0.399 -14.742 -48.642  1.00  0.71           C  
ATOM    974  ND1 HIS A  68      -0.076 -15.822 -49.446  1.00  0.71           N  
ATOM    975  CD2 HIS A  68      -1.280 -14.002 -49.351  1.00  0.71           C  
ATOM    976  CE1 HIS A  68      -0.724 -15.721 -50.593  1.00  0.71           C  
ATOM    977  NE2 HIS A  68      -1.461 -14.629 -50.559  1.00  0.71           N  
ATOM    978  H   HIS A  68       2.754 -15.739 -47.478  1.00  0.71           H  
ATOM    979  HA  HIS A  68       1.589 -13.029 -47.871  1.00  0.71           H  
ATOM    980 1HB  HIS A  68       0.197 -15.498 -46.745  1.00  0.71           H  
ATOM    981 2HB  HIS A  68      -0.456 -13.868 -46.719  1.00  0.71           H  
ATOM    982  HD2 HIS A  68      -1.752 -13.078 -49.031  1.00  0.71           H  
ATOM    983  HE1 HIS A  68      -0.663 -16.423 -51.424  1.00  0.71           H  
ATOM    984  HE2 HIS A  68      -2.063 -14.299 -51.301  1.00  0.71           H  
ATOM    985  N   GLY A  69       1.538 -12.465 -45.461  1.00  0.71           N  
ATOM    986  CA  GLY A  69       1.741 -11.943 -44.123  1.00  0.71           C  
ATOM    987  C   GLY A  69       1.032 -10.604 -43.947  1.00  0.71           C  
ATOM    988  O   GLY A  69       0.544  -9.978 -44.889  1.00  0.71           O  
ATOM    989  H   GLY A  69       0.952 -11.942 -46.113  1.00  0.71           H  
ATOM    990 1HA  GLY A  69       1.360 -12.658 -43.392  1.00  0.71           H  
ATOM    991 2HA  GLY A  69       2.805 -11.825 -43.929  1.00  0.71           H  
ATOM    992  N   ALA A  70       0.975 -10.153 -42.731  1.00  0.71           N  
ATOM    993  CA  ALA A  70       0.291  -8.930 -42.389  1.00  0.71           C  
ATOM    994  C   ALA A  70       1.178  -7.687 -42.511  1.00  0.71           C  
ATOM    995  O   ALA A  70       1.754  -7.204 -41.537  1.00  0.71           O  
ATOM    996  CB  ALA A  70      -0.246  -9.113 -41.021  1.00  0.71           C  
ATOM    997  H   ALA A  70       1.420 -10.678 -41.981  1.00  0.71           H  
ATOM    998  HA  ALA A  70      -0.542  -8.795 -43.075  1.00  0.71           H  
ATOM    999 1HB  ALA A  70      -0.801  -8.259 -40.684  1.00  0.71           H  
ATOM   1000 2HB  ALA A  70      -0.883  -9.992 -40.983  1.00  0.71           H  
ATOM   1001 3HB  ALA A  70       0.535  -9.262 -40.472  1.00  0.71           H  
ATOM   1002  N   PHE A  71       1.314  -7.182 -43.720  1.00  0.73           N  
ATOM   1003  CA  PHE A  71       2.172  -6.010 -43.942  1.00  0.73           C  
ATOM   1004  C   PHE A  71       1.417  -4.694 -43.737  1.00  0.73           C  
ATOM   1005  O   PHE A  71       0.224  -4.595 -44.029  1.00  0.73           O  
ATOM   1006  CB  PHE A  71       2.780  -6.085 -45.320  1.00  0.73           C  
ATOM   1007  CG  PHE A  71       3.786  -7.153 -45.378  1.00  0.73           C  
ATOM   1008  CD1 PHE A  71       3.383  -8.440 -45.606  1.00  0.73           C  
ATOM   1009  CD2 PHE A  71       5.138  -6.883 -45.218  1.00  0.73           C  
ATOM   1010  CE1 PHE A  71       4.281  -9.449 -45.649  1.00  0.73           C  
ATOM   1011  CE2 PHE A  71       6.055  -7.895 -45.282  1.00  0.73           C  
ATOM   1012  CZ  PHE A  71       5.620  -9.186 -45.491  1.00  0.73           C  
ATOM   1013  H   PHE A  71       0.837  -7.663 -44.484  1.00  0.73           H  
ATOM   1014  HA  PHE A  71       2.987  -6.039 -43.218  1.00  0.73           H  
ATOM   1015 1HB  PHE A  71       2.012  -6.281 -46.067  1.00  0.73           H  
ATOM   1016 2HB  PHE A  71       3.260  -5.133 -45.559  1.00  0.73           H  
ATOM   1017  HD1 PHE A  71       2.325  -8.642 -45.743  1.00  0.73           H  
ATOM   1018  HD2 PHE A  71       5.466  -5.854 -45.041  1.00  0.73           H  
ATOM   1019  HE1 PHE A  71       3.936 -10.471 -45.818  1.00  0.73           H  
ATOM   1020  HE2 PHE A  71       7.114  -7.674 -45.154  1.00  0.73           H  
ATOM   1021  HZ  PHE A  71       6.326  -9.997 -45.537  1.00  0.73           H  
ATOM   1022  N   LEU A  72       2.117  -3.691 -43.206  1.00  0.75           N  
ATOM   1023  CA  LEU A  72       1.538  -2.385 -42.921  1.00  0.75           C  
ATOM   1024  C   LEU A  72       1.617  -1.417 -44.096  1.00  0.75           C  
ATOM   1025  O   LEU A  72       2.699  -1.029 -44.563  1.00  0.75           O  
ATOM   1026  CB  LEU A  72       2.254  -1.765 -41.701  1.00  0.75           C  
ATOM   1027  CG  LEU A  72       1.775  -0.387 -41.218  1.00  0.75           C  
ATOM   1028  CD1 LEU A  72       0.335  -0.495 -40.754  1.00  0.75           C  
ATOM   1029  CD2 LEU A  72       2.676   0.078 -40.061  1.00  0.75           C  
ATOM   1030  H   LEU A  72       3.094  -3.846 -42.983  1.00  0.75           H  
ATOM   1031  HA  LEU A  72       0.490  -2.530 -42.671  1.00  0.75           H  
ATOM   1032 1HB  LEU A  72       2.144  -2.451 -40.861  1.00  0.75           H  
ATOM   1033 2HB  LEU A  72       3.317  -1.687 -41.932  1.00  0.75           H  
ATOM   1034  HG  LEU A  72       1.820   0.334 -42.041  1.00  0.75           H  
ATOM   1035 1HD1 LEU A  72      -0.017   0.476 -40.407  1.00  0.75           H  
ATOM   1036 2HD1 LEU A  72      -0.293  -0.832 -41.578  1.00  0.75           H  
ATOM   1037 3HD1 LEU A  72       0.289  -1.204 -39.945  1.00  0.75           H  
ATOM   1038 1HD2 LEU A  72       2.336   1.050 -39.709  1.00  0.75           H  
ATOM   1039 2HD2 LEU A  72       2.623  -0.638 -39.247  1.00  0.75           H  
ATOM   1040 3HD2 LEU A  72       3.705   0.156 -40.409  1.00  0.75           H  
ATOM   1041  N   ASP A  73       0.453  -1.044 -44.597  1.00  0.77           N  
ATOM   1042  CA  ASP A  73       0.396  -0.110 -45.699  1.00  0.77           C  
ATOM   1043  C   ASP A  73       0.729   1.273 -45.162  1.00  0.77           C  
ATOM   1044  O   ASP A  73       0.410   1.584 -44.014  1.00  0.77           O  
ATOM   1045  CB  ASP A  73      -0.985  -0.120 -46.351  1.00  0.77           C  
ATOM   1046  CG  ASP A  73      -1.279  -1.408 -47.131  1.00  0.77           C  
ATOM   1047  OD1 ASP A  73      -0.366  -2.156 -47.394  1.00  0.77           O  
ATOM   1048  OD2 ASP A  73      -2.423  -1.625 -47.451  1.00  0.77           O  
ATOM   1049  H   ASP A  73      -0.400  -1.409 -44.197  1.00  0.77           H  
ATOM   1050  HA  ASP A  73       1.142  -0.388 -46.445  1.00  0.77           H  
ATOM   1051 1HB  ASP A  73      -1.747   0.007 -45.585  1.00  0.77           H  
ATOM   1052 2HB  ASP A  73      -1.067   0.726 -47.033  1.00  0.77           H  
ATOM   1053  N   GLY A  74       1.333   2.118 -45.988  1.00  0.79           N  
ATOM   1054  CA  GLY A  74       1.603   3.495 -45.581  1.00  0.79           C  
ATOM   1055  C   GLY A  74       2.882   3.691 -44.760  1.00  0.79           C  
ATOM   1056  O   GLY A  74       3.151   4.795 -44.297  1.00  0.79           O  
ATOM   1057  H   GLY A  74       1.585   1.813 -46.917  1.00  0.79           H  
ATOM   1058 1HA  GLY A  74       1.657   4.110 -46.474  1.00  0.79           H  
ATOM   1059 2HA  GLY A  74       0.753   3.866 -45.012  1.00  0.79           H  
ATOM   1060  N   ALA A  75       3.704   2.654 -44.626  1.00  0.81           N  
ATOM   1061  CA  ALA A  75       4.939   2.715 -43.830  1.00  0.81           C  
ATOM   1062  C   ALA A  75       5.904   3.823 -44.306  1.00  0.81           C  
ATOM   1063  O   ALA A  75       6.702   4.353 -43.525  1.00  0.81           O  
ATOM   1064  CB  ALA A  75       5.635   1.365 -43.874  1.00  0.81           C  
ATOM   1065  H   ALA A  75       3.433   1.775 -45.044  1.00  0.81           H  
ATOM   1066  HA  ALA A  75       4.660   2.926 -42.801  1.00  0.81           H  
ATOM   1067 1HB  ALA A  75       6.518   1.386 -43.252  1.00  0.81           H  
ATOM   1068 2HB  ALA A  75       4.949   0.596 -43.503  1.00  0.81           H  
ATOM   1069 3HB  ALA A  75       5.918   1.134 -44.898  1.00  0.81           H  
ATOM   1070  N   ALA A  76       5.879   4.134 -45.601  1.00  0.82           N  
ATOM   1071  CA  ALA A  76       6.729   5.181 -46.150  1.00  0.82           C  
ATOM   1072  C   ALA A  76       6.010   6.523 -46.324  1.00  0.82           C  
ATOM   1073  O   ALA A  76       6.620   7.516 -46.733  1.00  0.82           O  
ATOM   1074  CB  ALA A  76       7.277   4.738 -47.470  1.00  0.82           C  
ATOM   1075  H   ALA A  76       5.227   3.661 -46.208  1.00  0.82           H  
ATOM   1076  HA  ALA A  76       7.543   5.342 -45.463  1.00  0.82           H  
ATOM   1077 1HB  ALA A  76       7.934   5.508 -47.836  1.00  0.82           H  
ATOM   1078 2HB  ALA A  76       7.830   3.809 -47.341  1.00  0.82           H  
ATOM   1079 3HB  ALA A  76       6.453   4.581 -48.164  1.00  0.82           H  
ATOM   1080  N   ASP A  77       4.709   6.577 -46.057  1.00  0.82           N  
ATOM   1081  CA  ASP A  77       3.941   7.791 -46.351  1.00  0.82           C  
ATOM   1082  C   ASP A  77       3.945   8.765 -45.163  1.00  0.82           C  
ATOM   1083  O   ASP A  77       2.922   8.979 -44.515  1.00  0.82           O  
ATOM   1084  CB  ASP A  77       2.526   7.387 -46.747  1.00  0.82           C  
ATOM   1085  CG  ASP A  77       2.470   6.589 -48.088  1.00  0.82           C  
ATOM   1086  OD1 ASP A  77       3.195   6.894 -49.008  1.00  0.82           O  
ATOM   1087  OD2 ASP A  77       1.686   5.685 -48.174  1.00  0.82           O  
ATOM   1088  H   ASP A  77       4.232   5.793 -45.621  1.00  0.82           H  
ATOM   1089  HA  ASP A  77       4.397   8.288 -47.203  1.00  0.82           H  
ATOM   1090 1HB  ASP A  77       2.096   6.772 -45.957  1.00  0.82           H  
ATOM   1091 2HB  ASP A  77       1.916   8.260 -46.841  1.00  0.82           H  
ATOM   1092  N   PHE A  78       5.124   9.305 -44.874  1.00  0.81           N  
ATOM   1093  CA  PHE A  78       5.401  10.104 -43.668  1.00  0.81           C  
ATOM   1094  C   PHE A  78       5.364  11.619 -43.780  1.00  0.81           C  
ATOM   1095  O   PHE A  78       6.053  12.235 -44.591  1.00  0.81           O  
ATOM   1096  CB  PHE A  78       6.756   9.699 -43.153  1.00  0.81           C  
ATOM   1097  CG  PHE A  78       7.313  10.388 -41.903  1.00  0.81           C  
ATOM   1098  CD1 PHE A  78       6.824  10.101 -40.658  1.00  0.81           C  
ATOM   1099  CD2 PHE A  78       8.412  11.239 -41.999  1.00  0.81           C  
ATOM   1100  CE1 PHE A  78       7.410  10.634 -39.539  1.00  0.81           C  
ATOM   1101  CE2 PHE A  78       9.001  11.770 -40.875  1.00  0.81           C  
ATOM   1102  CZ  PHE A  78       8.497  11.463 -39.650  1.00  0.81           C  
ATOM   1103  H   PHE A  78       5.873   9.082 -45.534  1.00  0.81           H  
ATOM   1104  HA  PHE A  78       4.657   9.816 -42.926  1.00  0.81           H  
ATOM   1105 1HB  PHE A  78       6.718   8.633 -42.943  1.00  0.81           H  
ATOM   1106 2HB  PHE A  78       7.479   9.826 -43.948  1.00  0.81           H  
ATOM   1107  HD1 PHE A  78       5.973   9.421 -40.563  1.00  0.81           H  
ATOM   1108  HD2 PHE A  78       8.809  11.457 -42.980  1.00  0.81           H  
ATOM   1109  HE1 PHE A  78       7.012  10.381 -38.553  1.00  0.81           H  
ATOM   1110  HE2 PHE A  78       9.868  12.425 -40.962  1.00  0.81           H  
ATOM   1111  HZ  PHE A  78       8.949  11.867 -38.762  1.00  0.81           H  
ATOM   1112  N   ASP A  79       4.626  12.249 -42.882  1.00  0.81           N  
ATOM   1113  CA  ASP A  79       4.582  13.710 -42.927  1.00  0.81           C  
ATOM   1114  C   ASP A  79       5.757  14.326 -42.197  1.00  0.81           C  
ATOM   1115  O   ASP A  79       5.661  14.745 -41.050  1.00  0.81           O  
ATOM   1116  CB  ASP A  79       3.257  14.167 -42.366  1.00  0.81           C  
ATOM   1117  CG  ASP A  79       2.927  15.689 -42.313  1.00  0.81           C  
ATOM   1118  OD1 ASP A  79       3.814  16.538 -42.380  1.00  0.81           O  
ATOM   1119  OD2 ASP A  79       1.720  15.969 -42.220  1.00  0.81           O  
ATOM   1120  H   ASP A  79       4.091  11.698 -42.193  1.00  0.81           H  
ATOM   1121  HA  ASP A  79       4.627  14.019 -43.975  1.00  0.81           H  
ATOM   1122 1HB  ASP A  79       2.494  13.686 -42.949  1.00  0.81           H  
ATOM   1123 2HB  ASP A  79       3.186  13.784 -41.370  1.00  0.81           H  
ATOM   1124  N   ALA A  80       6.857  14.450 -42.919  1.00  0.81           N  
ATOM   1125  CA  ALA A  80       8.107  14.954 -42.358  1.00  0.81           C  
ATOM   1126  C   ALA A  80       7.988  16.369 -41.805  1.00  0.81           C  
ATOM   1127  O   ALA A  80       8.464  16.668 -40.696  1.00  0.81           O  
ATOM   1128  CB  ALA A  80       9.175  14.932 -43.445  1.00  0.81           C  
ATOM   1129  H   ALA A  80       6.816  14.072 -43.867  1.00  0.81           H  
ATOM   1130  HA  ALA A  80       8.392  14.309 -41.537  1.00  0.81           H  
ATOM   1131 1HB  ALA A  80      10.126  15.271 -43.037  1.00  0.81           H  
ATOM   1132 2HB  ALA A  80       9.276  13.922 -43.811  1.00  0.81           H  
ATOM   1133 3HB  ALA A  80       8.883  15.585 -44.267  1.00  0.81           H  
ATOM   1134  N   ALA A  81       7.257  17.215 -42.529  1.00  0.82           N  
ATOM   1135  CA  ALA A  81       7.117  18.613 -42.147  1.00  0.82           C  
ATOM   1136  C   ALA A  81       6.503  18.756 -40.756  1.00  0.82           C  
ATOM   1137  O   ALA A  81       6.953  19.586 -39.954  1.00  0.82           O  
ATOM   1138  CB  ALA A  81       6.263  19.331 -43.183  1.00  0.82           C  
ATOM   1139  H   ALA A  81       6.833  16.884 -43.385  1.00  0.82           H  
ATOM   1140  HA  ALA A  81       8.110  19.059 -42.126  1.00  0.82           H  
ATOM   1141 1HB  ALA A  81       6.175  20.377 -42.928  1.00  0.82           H  
ATOM   1142 2HB  ALA A  81       6.731  19.236 -44.161  1.00  0.82           H  
ATOM   1143 3HB  ALA A  81       5.273  18.874 -43.211  1.00  0.82           H  
ATOM   1144  N   PHE A  82       5.522  17.904 -40.448  1.00  0.84           N  
ATOM   1145  CA  PHE A  82       4.827  17.874 -39.163  1.00  0.84           C  
ATOM   1146  C   PHE A  82       5.755  17.799 -37.969  1.00  0.84           C  
ATOM   1147  O   PHE A  82       5.469  18.372 -36.917  1.00  0.84           O  
ATOM   1148  CB  PHE A  82       3.839  16.729 -39.115  1.00  0.84           C  
ATOM   1149  CG  PHE A  82       3.077  16.591 -37.885  1.00  0.84           C  
ATOM   1150  CD1 PHE A  82       1.958  17.297 -37.635  1.00  0.84           C  
ATOM   1151  CD2 PHE A  82       3.483  15.721 -36.988  1.00  0.84           C  
ATOM   1152  CE1 PHE A  82       1.264  17.065 -36.485  1.00  0.84           C  
ATOM   1153  CE2 PHE A  82       2.818  15.491 -35.848  1.00  0.84           C  
ATOM   1154  CZ  PHE A  82       1.684  16.165 -35.593  1.00  0.84           C  
ATOM   1155  H   PHE A  82       5.182  17.247 -41.167  1.00  0.84           H  
ATOM   1156  HA  PHE A  82       4.257  18.786 -39.068  1.00  0.84           H  
ATOM   1157 1HB  PHE A  82       3.129  16.865 -39.913  1.00  0.84           H  
ATOM   1158 2HB  PHE A  82       4.354  15.795 -39.291  1.00  0.84           H  
ATOM   1159  HD1 PHE A  82       1.598  18.019 -38.361  1.00  0.84           H  
ATOM   1160  HD2 PHE A  82       4.366  15.194 -37.207  1.00  0.84           H  
ATOM   1161  HE1 PHE A  82       0.386  17.579 -36.303  1.00  0.84           H  
ATOM   1162  HE2 PHE A  82       3.197  14.755 -35.162  1.00  0.84           H  
ATOM   1163  HZ  PHE A  82       1.113  15.987 -34.687  1.00  0.84           H  
ATOM   1164  N   PHE A  83       6.825  17.023 -38.091  1.00  0.88           N  
ATOM   1165  CA  PHE A  83       7.702  16.768 -36.965  1.00  0.88           C  
ATOM   1166  C   PHE A  83       8.926  17.667 -36.960  1.00  0.88           C  
ATOM   1167  O   PHE A  83       9.817  17.503 -36.126  1.00  0.88           O  
ATOM   1168  CB  PHE A  83       8.166  15.329 -37.053  1.00  0.88           C  
ATOM   1169  CG  PHE A  83       7.081  14.378 -36.943  1.00  0.88           C  
ATOM   1170  CD1 PHE A  83       6.615  13.800 -38.087  1.00  0.88           C  
ATOM   1171  CD2 PHE A  83       6.493  14.046 -35.731  1.00  0.88           C  
ATOM   1172  CE1 PHE A  83       5.592  12.918 -38.049  1.00  0.88           C  
ATOM   1173  CE2 PHE A  83       5.464  13.159 -35.705  1.00  0.88           C  
ATOM   1174  CZ  PHE A  83       5.027  12.603 -36.865  1.00  0.88           C  
ATOM   1175  H   PHE A  83       7.062  16.628 -39.004  1.00  0.88           H  
ATOM   1176  HA  PHE A  83       7.142  16.927 -36.043  1.00  0.88           H  
ATOM   1177 1HB  PHE A  83       8.632  15.189 -38.023  1.00  0.88           H  
ATOM   1178 2HB  PHE A  83       8.900  15.119 -36.280  1.00  0.88           H  
ATOM   1179  HD1 PHE A  83       7.073  14.066 -39.047  1.00  0.88           H  
ATOM   1180  HD2 PHE A  83       6.837  14.488 -34.805  1.00  0.88           H  
ATOM   1181  HE1 PHE A  83       5.224  12.470 -38.977  1.00  0.88           H  
ATOM   1182  HE2 PHE A  83       4.992  12.889 -34.768  1.00  0.88           H  
ATOM   1183  HZ  PHE A  83       4.237  11.931 -36.847  1.00  0.88           H  
ATOM   1184  N   GLY A  84       9.004  18.598 -37.912  1.00  0.94           N  
ATOM   1185  CA  GLY A  84      10.175  19.454 -37.994  1.00  0.94           C  
ATOM   1186  C   GLY A  84      11.385  18.679 -38.512  1.00  0.94           C  
ATOM   1187  O   GLY A  84      12.525  19.020 -38.193  1.00  0.94           O  
ATOM   1188  H   GLY A  84       8.242  18.739 -38.577  1.00  0.94           H  
ATOM   1189 1HA  GLY A  84       9.961  20.291 -38.661  1.00  0.94           H  
ATOM   1190 2HA  GLY A  84      10.393  19.870 -37.012  1.00  0.94           H  
ATOM   1191  N   ILE A  85      11.131  17.620 -39.280  1.00  0.99           N  
ATOM   1192  CA  ILE A  85      12.163  16.738 -39.813  1.00  0.99           C  
ATOM   1193  C   ILE A  85      12.375  17.025 -41.291  1.00  0.99           C  
ATOM   1194  O   ILE A  85      11.412  17.223 -42.034  1.00  0.99           O  
ATOM   1195  CB  ILE A  85      11.783  15.260 -39.552  1.00  0.99           C  
ATOM   1196  CG1 ILE A  85      11.735  15.007 -38.035  1.00  0.99           C  
ATOM   1197  CG2 ILE A  85      12.714  14.304 -40.219  1.00  0.99           C  
ATOM   1198  CD1 ILE A  85      11.190  13.664 -37.661  1.00  0.99           C  
ATOM   1199  H   ILE A  85      10.165  17.407 -39.532  1.00  0.99           H  
ATOM   1200  HA  ILE A  85      13.102  16.938 -39.295  1.00  0.99           H  
ATOM   1201  HB  ILE A  85      10.773  15.093 -39.939  1.00  0.99           H  
ATOM   1202 1HG1 ILE A  85      12.740  15.103 -37.625  1.00  0.99           H  
ATOM   1203 2HG1 ILE A  85      11.110  15.764 -37.582  1.00  0.99           H  
ATOM   1204 1HG2 ILE A  85      12.390  13.299 -40.021  1.00  0.99           H  
ATOM   1205 2HG2 ILE A  85      12.711  14.476 -41.286  1.00  0.99           H  
ATOM   1206 3HG2 ILE A  85      13.715  14.452 -39.826  1.00  0.99           H  
ATOM   1207 1HD1 ILE A  85      11.170  13.568 -36.584  1.00  0.99           H  
ATOM   1208 2HD1 ILE A  85      10.195  13.557 -38.047  1.00  0.99           H  
ATOM   1209 3HD1 ILE A  85      11.822  12.895 -38.084  1.00  0.99           H  
ATOM   1210  N   SER A  86      13.634  17.169 -41.706  1.00  1.05           N  
ATOM   1211  CA  SER A  86      13.898  17.488 -43.098  1.00  1.05           C  
ATOM   1212  C   SER A  86      13.537  16.290 -43.963  1.00  1.05           C  
ATOM   1213  O   SER A  86      13.612  15.162 -43.481  1.00  1.05           O  
ATOM   1214  CB  SER A  86      15.371  17.832 -43.245  1.00  1.05           C  
ATOM   1215  OG  SER A  86      16.169  16.704 -42.966  1.00  1.05           O  
ATOM   1216  H   SER A  86      14.421  16.994 -41.066  1.00  1.05           H  
ATOM   1217  HA  SER A  86      13.284  18.346 -43.368  1.00  1.05           H  
ATOM   1218 1HB  SER A  86      15.592  18.188 -44.239  1.00  1.05           H  
ATOM   1219 2HB  SER A  86      15.625  18.633 -42.552  1.00  1.05           H  
ATOM   1220  HG  SER A  86      16.107  16.586 -41.976  1.00  1.05           H  
ATOM   1221  N   PRO A  87      13.218  16.468 -45.256  1.00  1.09           N  
ATOM   1222  CA  PRO A  87      12.951  15.387 -46.183  1.00  1.09           C  
ATOM   1223  C   PRO A  87      14.175  14.489 -46.365  1.00  1.09           C  
ATOM   1224  O   PRO A  87      14.052  13.312 -46.709  1.00  1.09           O  
ATOM   1225  CB  PRO A  87      12.573  16.139 -47.467  1.00  1.09           C  
ATOM   1226  CG  PRO A  87      13.165  17.521 -47.312  1.00  1.09           C  
ATOM   1227  CD  PRO A  87      13.070  17.817 -45.836  1.00  1.09           C  
ATOM   1228  HA  PRO A  87      12.097  14.811 -45.807  1.00  1.09           H  
ATOM   1229 1HB  PRO A  87      12.966  15.605 -48.342  1.00  1.09           H  
ATOM   1230 2HB  PRO A  87      11.480  16.167 -47.572  1.00  1.09           H  
ATOM   1231 1HG  PRO A  87      14.202  17.528 -47.683  1.00  1.09           H  
ATOM   1232 2HG  PRO A  87      12.605  18.241 -47.928  1.00  1.09           H  
ATOM   1233 1HD  PRO A  87      13.873  18.492 -45.573  1.00  1.09           H  
ATOM   1234 2HD  PRO A  87      12.080  18.230 -45.582  1.00  1.09           H  
ATOM   1235  N   ARG A  88      15.374  15.029 -46.106  1.00  1.10           N  
ATOM   1236  CA  ARG A  88      16.571  14.209 -46.200  1.00  1.10           C  
ATOM   1237  C   ARG A  88      16.568  13.209 -45.065  1.00  1.10           C  
ATOM   1238  O   ARG A  88      16.773  12.005 -45.278  1.00  1.10           O  
ATOM   1239  CB  ARG A  88      17.845  15.042 -46.155  1.00  1.10           C  
ATOM   1240  CG  ARG A  88      19.119  14.199 -46.237  1.00  1.10           C  
ATOM   1241  CD  ARG A  88      20.382  15.002 -46.363  1.00  1.10           C  
ATOM   1242  NE  ARG A  88      20.525  15.616 -47.673  1.00  1.10           N  
ATOM   1243  CZ  ARG A  88      21.594  16.343 -48.059  1.00  1.10           C  
ATOM   1244  NH1 ARG A  88      22.597  16.532 -47.231  1.00  1.10           N  
ATOM   1245  NH2 ARG A  88      21.643  16.860 -49.275  1.00  1.10           N  
ATOM   1246  H   ARG A  88      15.456  15.996 -45.837  1.00  1.10           H  
ATOM   1247  HA  ARG A  88      16.551  13.665 -47.145  1.00  1.10           H  
ATOM   1248 1HB  ARG A  88      17.853  15.753 -46.978  1.00  1.10           H  
ATOM   1249 2HB  ARG A  88      17.878  15.610 -45.221  1.00  1.10           H  
ATOM   1250 1HG  ARG A  88      19.197  13.591 -45.334  1.00  1.10           H  
ATOM   1251 2HG  ARG A  88      19.048  13.544 -47.103  1.00  1.10           H  
ATOM   1252 1HD  ARG A  88      20.368  15.797 -45.620  1.00  1.10           H  
ATOM   1253 2HD  ARG A  88      21.248  14.365 -46.192  1.00  1.10           H  
ATOM   1254  HE  ARG A  88      19.774  15.490 -48.339  1.00  1.10           H  
ATOM   1255 1HH1 ARG A  88      22.573  16.130 -46.300  1.00  1.10           H  
ATOM   1256 2HH1 ARG A  88      23.402  17.067 -47.526  1.00  1.10           H  
ATOM   1257 1HH2 ARG A  88      20.878  16.713 -49.919  1.00  1.10           H  
ATOM   1258 2HH2 ARG A  88      22.451  17.393 -49.564  1.00  1.10           H  
ATOM   1259  N   GLU A  89      16.300  13.700 -43.851  1.00  1.09           N  
ATOM   1260  CA  GLU A  89      16.246  12.803 -42.711  1.00  1.09           C  
ATOM   1261  C   GLU A  89      15.102  11.824 -42.863  1.00  1.09           C  
ATOM   1262  O   GLU A  89      15.267  10.635 -42.613  1.00  1.09           O  
ATOM   1263  CB  GLU A  89      16.022  13.584 -41.428  1.00  1.09           C  
ATOM   1264  CG  GLU A  89      17.158  14.388 -40.916  1.00  1.09           C  
ATOM   1265  CD  GLU A  89      16.711  15.312 -39.819  1.00  1.09           C  
ATOM   1266  OE1 GLU A  89      17.050  15.072 -38.671  1.00  1.09           O  
ATOM   1267  OE2 GLU A  89      16.019  16.282 -40.136  1.00  1.09           O  
ATOM   1268  H   GLU A  89      16.135  14.700 -43.711  1.00  1.09           H  
ATOM   1269  HA  GLU A  89      17.181  12.250 -42.656  1.00  1.09           H  
ATOM   1270 1HB  GLU A  89      15.216  14.282 -41.600  1.00  1.09           H  
ATOM   1271 2HB  GLU A  89      15.702  12.900 -40.639  1.00  1.09           H  
ATOM   1272 1HG  GLU A  89      17.874  13.697 -40.504  1.00  1.09           H  
ATOM   1273 2HG  GLU A  89      17.635  14.940 -41.724  1.00  1.09           H  
ATOM   1274  N   ALA A  90      13.947  12.314 -43.314  1.00  1.05           N  
ATOM   1275  CA  ALA A  90      12.786  11.456 -43.431  1.00  1.05           C  
ATOM   1276  C   ALA A  90      13.053  10.299 -44.374  1.00  1.05           C  
ATOM   1277  O   ALA A  90      12.660   9.169 -44.083  1.00  1.05           O  
ATOM   1278  CB  ALA A  90      11.612  12.257 -43.891  1.00  1.05           C  
ATOM   1279  H   ALA A  90      13.868  13.310 -43.525  1.00  1.05           H  
ATOM   1280  HA  ALA A  90      12.565  11.042 -42.452  1.00  1.05           H  
ATOM   1281 1HB  ALA A  90      10.750  11.617 -43.957  1.00  1.05           H  
ATOM   1282 2HB  ALA A  90      11.437  13.058 -43.180  1.00  1.05           H  
ATOM   1283 3HB  ALA A  90      11.828  12.675 -44.863  1.00  1.05           H  
ATOM   1284  N   LEU A  91      13.773  10.559 -45.470  1.00  0.99           N  
ATOM   1285  CA  LEU A  91      14.131   9.506 -46.402  1.00  0.99           C  
ATOM   1286  C   LEU A  91      15.036   8.492 -45.721  1.00  0.99           C  
ATOM   1287  O   LEU A  91      14.818   7.284 -45.792  1.00  0.99           O  
ATOM   1288  CB  LEU A  91      14.846  10.101 -47.615  1.00  0.99           C  
ATOM   1289  CG  LEU A  91      15.319   9.099 -48.633  1.00  0.99           C  
ATOM   1290  CD1 LEU A  91      14.125   8.361 -49.178  1.00  0.99           C  
ATOM   1291  CD2 LEU A  91      16.082   9.805 -49.734  1.00  0.99           C  
ATOM   1292  H   LEU A  91      14.053  11.516 -45.688  1.00  0.99           H  
ATOM   1293  HA  LEU A  91      13.235   8.999 -46.730  1.00  0.99           H  
ATOM   1294 1HB  LEU A  91      14.170  10.796 -48.107  1.00  0.99           H  
ATOM   1295 2HB  LEU A  91      15.713  10.663 -47.266  1.00  0.99           H  
ATOM   1296  HG  LEU A  91      15.968   8.383 -48.148  1.00  0.99           H  
ATOM   1297 1HD1 LEU A  91      14.454   7.625 -49.905  1.00  0.99           H  
ATOM   1298 2HD1 LEU A  91      13.619   7.863 -48.363  1.00  0.99           H  
ATOM   1299 3HD1 LEU A  91      13.442   9.060 -49.657  1.00  0.99           H  
ATOM   1300 1HD2 LEU A  91      16.425   9.072 -50.466  1.00  0.99           H  
ATOM   1301 2HD2 LEU A  91      15.428  10.528 -50.222  1.00  0.99           H  
ATOM   1302 3HD2 LEU A  91      16.940  10.322 -49.304  1.00  0.99           H  
ATOM   1303  N   ALA A  92      16.076   8.998 -45.067  1.00  0.93           N  
ATOM   1304  CA  ALA A  92      17.063   8.182 -44.380  1.00  0.93           C  
ATOM   1305  C   ALA A  92      16.476   7.316 -43.245  1.00  0.93           C  
ATOM   1306  O   ALA A  92      16.922   6.192 -43.020  1.00  0.93           O  
ATOM   1307  CB  ALA A  92      18.135   9.092 -43.842  1.00  0.93           C  
ATOM   1308  H   ALA A  92      16.194  10.017 -45.041  1.00  0.93           H  
ATOM   1309  HA  ALA A  92      17.503   7.512 -45.115  1.00  0.93           H  
ATOM   1310 1HB  ALA A  92      18.876   8.527 -43.397  1.00  0.93           H  
ATOM   1311 2HB  ALA A  92      18.564   9.673 -44.658  1.00  0.93           H  
ATOM   1312 3HB  ALA A  92      17.700   9.767 -43.109  1.00  0.93           H  
ATOM   1313  N   MET A  93      15.480   7.838 -42.530  1.00  0.88           N  
ATOM   1314  CA  MET A  93      14.875   7.155 -41.381  1.00  0.88           C  
ATOM   1315  C   MET A  93      14.233   5.813 -41.677  1.00  0.88           C  
ATOM   1316  O   MET A  93      13.571   5.619 -42.695  1.00  0.88           O  
ATOM   1317  CB  MET A  93      13.829   8.081 -40.749  1.00  0.88           C  
ATOM   1318  CG  MET A  93      14.381   9.288 -39.973  1.00  0.88           C  
ATOM   1319  SD  MET A  93      13.103  10.530 -39.636  1.00  0.88           S  
ATOM   1320  CE  MET A  93      12.100   9.848 -38.365  1.00  0.88           C  
ATOM   1321  H   MET A  93      15.163   8.780 -42.762  1.00  0.88           H  
ATOM   1322  HA  MET A  93      15.646   6.966 -40.660  1.00  0.88           H  
ATOM   1323 1HB  MET A  93      13.173   8.463 -41.532  1.00  0.88           H  
ATOM   1324 2HB  MET A  93      13.213   7.497 -40.060  1.00  0.88           H  
ATOM   1325 1HG  MET A  93      14.746   8.926 -39.014  1.00  0.88           H  
ATOM   1326 2HG  MET A  93      15.211   9.744 -40.476  1.00  0.88           H  
ATOM   1327 1HE  MET A  93      11.298  10.530 -38.153  1.00  0.88           H  
ATOM   1328 2HE  MET A  93      11.698   8.892 -38.674  1.00  0.88           H  
ATOM   1329 3HE  MET A  93      12.695   9.721 -37.488  1.00  0.88           H  
ATOM   1330  N   ASP A  94      14.406   4.881 -40.742  1.00  0.83           N  
ATOM   1331  CA  ASP A  94      13.764   3.579 -40.797  1.00  0.83           C  
ATOM   1332  C   ASP A  94      12.261   3.831 -40.656  1.00  0.83           C  
ATOM   1333  O   ASP A  94      11.874   4.623 -39.789  1.00  0.83           O  
ATOM   1334  CB  ASP A  94      14.246   2.641 -39.667  1.00  0.83           C  
ATOM   1335  CG  ASP A  94      13.766   1.153 -39.815  1.00  0.83           C  
ATOM   1336  OD1 ASP A  94      12.584   0.892 -39.732  1.00  0.83           O  
ATOM   1337  OD2 ASP A  94      14.600   0.285 -39.988  1.00  0.83           O  
ATOM   1338  H   ASP A  94      15.013   5.078 -39.941  1.00  0.83           H  
ATOM   1339  HA  ASP A  94      14.009   3.122 -41.748  1.00  0.83           H  
ATOM   1340 1HB  ASP A  94      15.337   2.645 -39.651  1.00  0.83           H  
ATOM   1341 2HB  ASP A  94      13.918   3.029 -38.703  1.00  0.83           H  
ATOM   1342  N   PRO A  95      11.383   3.218 -41.465  1.00  0.79           N  
ATOM   1343  CA  PRO A  95       9.947   3.318 -41.347  1.00  0.79           C  
ATOM   1344  C   PRO A  95       9.486   3.108 -39.904  1.00  0.79           C  
ATOM   1345  O   PRO A  95       8.510   3.717 -39.486  1.00  0.79           O  
ATOM   1346  CB  PRO A  95       9.464   2.174 -42.232  1.00  0.79           C  
ATOM   1347  CG  PRO A  95      10.504   2.028 -43.268  1.00  0.79           C  
ATOM   1348  CD  PRO A  95      11.820   2.346 -42.553  1.00  0.79           C  
ATOM   1349  HA  PRO A  95       9.611   4.290 -41.726  1.00  0.79           H  
ATOM   1350 1HB  PRO A  95       9.346   1.267 -41.630  1.00  0.79           H  
ATOM   1351 2HB  PRO A  95       8.484   2.422 -42.644  1.00  0.79           H  
ATOM   1352 1HG  PRO A  95      10.455   1.010 -43.629  1.00  0.79           H  
ATOM   1353 2HG  PRO A  95      10.303   2.634 -44.125  1.00  0.79           H  
ATOM   1354 1HD  PRO A  95      12.252   1.462 -42.137  1.00  0.79           H  
ATOM   1355 2HD  PRO A  95      12.489   2.871 -43.243  1.00  0.79           H  
ATOM   1356  N   GLN A  96      10.197   2.286 -39.109  1.00  0.76           N  
ATOM   1357  CA  GLN A  96       9.783   2.075 -37.729  1.00  0.76           C  
ATOM   1358  C   GLN A  96       9.890   3.348 -36.902  1.00  0.76           C  
ATOM   1359  O   GLN A  96       9.072   3.604 -36.021  1.00  0.76           O  
ATOM   1360  CB  GLN A  96      10.606   0.980 -37.054  1.00  0.76           C  
ATOM   1361  CG  GLN A  96      10.340  -0.353 -37.622  1.00  0.76           C  
ATOM   1362  CD  GLN A  96      11.029  -1.497 -36.954  1.00  0.76           C  
ATOM   1363  OE1 GLN A  96      11.065  -1.575 -35.726  1.00  0.76           O  
ATOM   1364  NE2 GLN A  96      11.575  -2.407 -37.774  1.00  0.76           N  
ATOM   1365  H   GLN A  96      11.032   1.795 -39.451  1.00  0.76           H  
ATOM   1366  HA  GLN A  96       8.736   1.765 -37.734  1.00  0.76           H  
ATOM   1367 1HB  GLN A  96      11.670   1.193 -37.187  1.00  0.76           H  
ATOM   1368 2HB  GLN A  96      10.405   0.959 -35.989  1.00  0.76           H  
ATOM   1369 1HG  GLN A  96       9.300  -0.528 -37.573  1.00  0.76           H  
ATOM   1370 2HG  GLN A  96      10.671  -0.323 -38.655  1.00  0.76           H  
ATOM   1371 1HE2 GLN A  96      12.069  -3.235 -37.418  1.00  0.76           H  
ATOM   1372 2HE2 GLN A  96      11.532  -2.266 -38.768  1.00  0.76           H  
ATOM   1373  N   GLN A  97      10.884   4.187 -37.198  1.00  0.73           N  
ATOM   1374  CA  GLN A  97      11.072   5.401 -36.420  1.00  0.73           C  
ATOM   1375  C   GLN A  97       9.978   6.354 -36.837  1.00  0.73           C  
ATOM   1376  O   GLN A  97       9.374   7.052 -36.012  1.00  0.73           O  
ATOM   1377  CB  GLN A  97      12.465   6.011 -36.685  1.00  0.73           C  
ATOM   1378  CG  GLN A  97      12.878   7.228 -35.787  1.00  0.73           C  
ATOM   1379  CD  GLN A  97      14.411   7.690 -35.972  1.00  0.73           C  
ATOM   1380  OE1 GLN A  97      14.674   8.878 -36.253  1.00  0.73           O  
ATOM   1381  NE2 GLN A  97      15.368   6.754 -35.803  1.00  0.73           N  
ATOM   1382  H   GLN A  97      11.499   3.994 -37.984  1.00  0.73           H  
ATOM   1383  HA  GLN A  97      10.958   5.173 -35.366  1.00  0.73           H  
ATOM   1384 1HB  GLN A  97      13.225   5.237 -36.593  1.00  0.73           H  
ATOM   1385 2HB  GLN A  97      12.501   6.354 -37.722  1.00  0.73           H  
ATOM   1386 1HG  GLN A  97      12.235   8.057 -36.035  1.00  0.73           H  
ATOM   1387 2HG  GLN A  97      12.719   6.978 -34.778  1.00  0.73           H  
ATOM   1388 1HE2 GLN A  97      16.377   6.984 -35.916  1.00  0.73           H  
ATOM   1389 2HE2 GLN A  97      15.114   5.810 -35.578  1.00  0.73           H  
ATOM   1390  N   ARG A  98       9.718   6.366 -38.144  1.00  0.71           N  
ATOM   1391  CA  ARG A  98       8.723   7.262 -38.695  1.00  0.71           C  
ATOM   1392  C   ARG A  98       7.311   6.922 -38.168  1.00  0.71           C  
ATOM   1393  O   ARG A  98       6.572   7.806 -37.722  1.00  0.71           O  
ATOM   1394  CB  ARG A  98       8.742   7.177 -40.219  1.00  0.71           C  
ATOM   1395  CG  ARG A  98      10.038   7.758 -40.921  1.00  0.71           C  
ATOM   1396  CD  ARG A  98       9.833   8.005 -42.387  1.00  0.71           C  
ATOM   1397  NE  ARG A  98       9.519   6.865 -43.152  1.00  0.71           N  
ATOM   1398  CZ  ARG A  98      10.370   6.172 -43.889  1.00  0.71           C  
ATOM   1399  NH1 ARG A  98      11.605   6.559 -44.067  1.00  0.71           N  
ATOM   1400  NH2 ARG A  98       9.931   5.100 -44.460  1.00  0.71           N  
ATOM   1401  H   ARG A  98      10.250   5.744 -38.758  1.00  0.71           H  
ATOM   1402  HA  ARG A  98       8.973   8.280 -38.396  1.00  0.71           H  
ATOM   1403 1HB  ARG A  98       8.688   6.133 -40.498  1.00  0.71           H  
ATOM   1404 2HB  ARG A  98       7.873   7.639 -40.636  1.00  0.71           H  
ATOM   1405 1HG  ARG A  98      10.286   8.709 -40.473  1.00  0.71           H  
ATOM   1406 2HG  ARG A  98      10.867   7.056 -40.796  1.00  0.71           H  
ATOM   1407 1HD  ARG A  98       9.109   8.676 -42.540  1.00  0.71           H  
ATOM   1408 2HD  ARG A  98      10.757   8.410 -42.773  1.00  0.71           H  
ATOM   1409  HE  ARG A  98       8.579   6.497 -43.072  1.00  0.71           H  
ATOM   1410 1HH1 ARG A  98      11.959   7.440 -43.675  1.00  0.71           H  
ATOM   1411 2HH1 ARG A  98      12.233   6.009 -44.634  1.00  0.71           H  
ATOM   1412 1HH2 ARG A  98       8.947   4.810 -44.292  1.00  0.71           H  
ATOM   1413 2HH2 ARG A  98      10.551   4.563 -45.043  1.00  0.71           H  
ATOM   1414  N   GLN A  99       6.968   5.624 -38.153  1.00  0.69           N  
ATOM   1415  CA  GLN A  99       5.665   5.151 -37.679  1.00  0.69           C  
ATOM   1416  C   GLN A  99       5.476   5.385 -36.184  1.00  0.69           C  
ATOM   1417  O   GLN A  99       4.372   5.731 -35.743  1.00  0.69           O  
ATOM   1418  CB  GLN A  99       5.466   3.675 -38.054  1.00  0.69           C  
ATOM   1419  CG  GLN A  99       5.268   3.447 -39.567  1.00  0.69           C  
ATOM   1420  CD  GLN A  99       3.936   4.012 -40.076  1.00  0.69           C  
ATOM   1421  OE1 GLN A  99       2.873   3.603 -39.586  1.00  0.69           O  
ATOM   1422  NE2 GLN A  99       3.994   4.957 -41.016  1.00  0.69           N  
ATOM   1423  H   GLN A  99       7.621   4.940 -38.523  1.00  0.69           H  
ATOM   1424  HA  GLN A  99       4.896   5.724 -38.197  1.00  0.69           H  
ATOM   1425 1HB  GLN A  99       6.344   3.104 -37.739  1.00  0.69           H  
ATOM   1426 2HB  GLN A  99       4.608   3.272 -37.532  1.00  0.69           H  
ATOM   1427 1HG  GLN A  99       6.070   3.950 -40.108  1.00  0.69           H  
ATOM   1428 2HG  GLN A  99       5.297   2.378 -39.774  1.00  0.69           H  
ATOM   1429 1HE2 GLN A  99       3.162   5.383 -41.385  1.00  0.69           H  
ATOM   1430 2HE2 GLN A  99       4.882   5.268 -41.359  1.00  0.69           H  
ATOM   1431  N   VAL A 100       6.544   5.251 -35.389  1.00  0.68           N  
ATOM   1432  CA  VAL A 100       6.414   5.550 -33.971  1.00  0.68           C  
ATOM   1433  C   VAL A 100       6.125   7.021 -33.766  1.00  0.68           C  
ATOM   1434  O   VAL A 100       5.281   7.370 -32.935  1.00  0.68           O  
ATOM   1435  CB  VAL A 100       7.638   5.133 -33.173  1.00  0.68           C  
ATOM   1436  CG1 VAL A 100       7.532   5.671 -31.756  1.00  0.68           C  
ATOM   1437  CG2 VAL A 100       7.677   3.655 -33.110  1.00  0.68           C  
ATOM   1438  H   VAL A 100       7.441   4.923 -35.755  1.00  0.68           H  
ATOM   1439  HA  VAL A 100       5.572   4.985 -33.580  1.00  0.68           H  
ATOM   1440  HB  VAL A 100       8.541   5.528 -33.650  1.00  0.68           H  
ATOM   1441 1HG1 VAL A 100       8.401   5.369 -31.183  1.00  0.68           H  
ATOM   1442 2HG1 VAL A 100       7.483   6.755 -31.796  1.00  0.68           H  
ATOM   1443 3HG1 VAL A 100       6.631   5.282 -31.282  1.00  0.68           H  
ATOM   1444 1HG2 VAL A 100       8.530   3.349 -32.550  1.00  0.68           H  
ATOM   1445 2HG2 VAL A 100       6.776   3.291 -32.626  1.00  0.68           H  
ATOM   1446 3HG2 VAL A 100       7.732   3.249 -34.103  1.00  0.68           H  
ATOM   1447  N   LEU A 101       6.808   7.903 -34.508  1.00  0.67           N  
ATOM   1448  CA  LEU A 101       6.488   9.316 -34.372  1.00  0.67           C  
ATOM   1449  C   LEU A 101       5.047   9.614 -34.786  1.00  0.67           C  
ATOM   1450  O   LEU A 101       4.330  10.338 -34.101  1.00  0.67           O  
ATOM   1451  CB  LEU A 101       7.398  10.176 -35.243  1.00  0.67           C  
ATOM   1452  CG  LEU A 101       8.808  10.370 -34.860  1.00  0.67           C  
ATOM   1453  CD1 LEU A 101       9.483  11.034 -36.011  1.00  0.67           C  
ATOM   1454  CD2 LEU A 101       8.857  11.266 -33.646  1.00  0.67           C  
ATOM   1455  H   LEU A 101       7.534   7.592 -35.162  1.00  0.67           H  
ATOM   1456  HA  LEU A 101       6.617   9.596 -33.332  1.00  0.67           H  
ATOM   1457 1HB  LEU A 101       7.393   9.761 -36.246  1.00  0.67           H  
ATOM   1458 2HB  LEU A 101       6.987  11.127 -35.289  1.00  0.67           H  
ATOM   1459  HG  LEU A 101       9.291   9.409 -34.652  1.00  0.67           H  
ATOM   1460 1HD1 LEU A 101      10.512  11.216 -35.794  1.00  0.67           H  
ATOM   1461 2HD1 LEU A 101       9.403  10.377 -36.872  1.00  0.67           H  
ATOM   1462 3HD1 LEU A 101       8.984  11.976 -36.222  1.00  0.67           H  
ATOM   1463 1HD2 LEU A 101       9.859  11.445 -33.347  1.00  0.67           H  
ATOM   1464 2HD2 LEU A 101       8.376  12.215 -33.878  1.00  0.67           H  
ATOM   1465 3HD2 LEU A 101       8.339  10.785 -32.854  1.00  0.67           H  
ATOM   1466  N   GLU A 102       4.562   9.031 -35.876  1.00  0.66           N  
ATOM   1467  CA  GLU A 102       3.182   9.371 -36.202  1.00  0.66           C  
ATOM   1468  C   GLU A 102       2.214   8.826 -35.159  1.00  0.66           C  
ATOM   1469  O   GLU A 102       1.330   9.555 -34.699  1.00  0.66           O  
ATOM   1470  CB  GLU A 102       2.812   8.928 -37.619  1.00  0.66           C  
ATOM   1471  CG  GLU A 102       3.514   9.749 -38.740  1.00  0.66           C  
ATOM   1472  CD  GLU A 102       3.052   9.414 -40.133  1.00  0.66           C  
ATOM   1473  OE1 GLU A 102       2.492   8.355 -40.297  1.00  0.66           O  
ATOM   1474  OE2 GLU A 102       3.243  10.228 -41.041  1.00  0.66           O  
ATOM   1475  H   GLU A 102       5.138   8.427 -36.464  1.00  0.66           H  
ATOM   1476  HA  GLU A 102       3.063  10.440 -36.162  1.00  0.66           H  
ATOM   1477 1HB  GLU A 102       3.090   7.879 -37.753  1.00  0.66           H  
ATOM   1478 2HB  GLU A 102       1.735   9.002 -37.761  1.00  0.66           H  
ATOM   1479 1HG  GLU A 102       3.354  10.787 -38.577  1.00  0.66           H  
ATOM   1480 2HG  GLU A 102       4.581   9.566 -38.661  1.00  0.66           H  
ATOM   1481  N   THR A 103       2.462   7.605 -34.688  1.00  0.66           N  
ATOM   1482  CA  THR A 103       1.592   6.964 -33.716  1.00  0.66           C  
ATOM   1483  C   THR A 103       1.591   7.751 -32.413  1.00  0.66           C  
ATOM   1484  O   THR A 103       0.548   7.964 -31.795  1.00  0.66           O  
ATOM   1485  CB  THR A 103       2.062   5.528 -33.467  1.00  0.66           C  
ATOM   1486  OG1 THR A 103       2.043   4.825 -34.699  1.00  0.66           O  
ATOM   1487  CG2 THR A 103       1.139   4.809 -32.488  1.00  0.66           C  
ATOM   1488  H   THR A 103       3.240   7.068 -35.069  1.00  0.66           H  
ATOM   1489  HA  THR A 103       0.575   6.945 -34.110  1.00  0.66           H  
ATOM   1490  HB  THR A 103       3.080   5.539 -33.075  1.00  0.66           H  
ATOM   1491  HG1 THR A 103       2.753   5.195 -35.275  1.00  0.66           H  
ATOM   1492 1HG2 THR A 103       1.475   3.789 -32.336  1.00  0.66           H  
ATOM   1493 2HG2 THR A 103       1.144   5.336 -31.539  1.00  0.66           H  
ATOM   1494 3HG2 THR A 103       0.135   4.797 -32.899  1.00  0.66           H  
ATOM   1495  N   THR A 104       2.767   8.191 -31.991  1.00  0.67           N  
ATOM   1496  CA  THR A 104       2.875   8.913 -30.751  1.00  0.67           C  
ATOM   1497  C   THR A 104       2.075  10.221 -30.780  1.00  0.67           C  
ATOM   1498  O   THR A 104       1.366  10.547 -29.829  1.00  0.67           O  
ATOM   1499  CB  THR A 104       4.328   9.166 -30.392  1.00  0.67           C  
ATOM   1500  OG1 THR A 104       4.999   7.911 -30.227  1.00  0.67           O  
ATOM   1501  CG2 THR A 104       4.396   9.978 -29.128  1.00  0.67           C  
ATOM   1502  H   THR A 104       3.611   7.994 -32.526  1.00  0.67           H  
ATOM   1503  HA  THR A 104       2.473   8.277 -29.985  1.00  0.67           H  
ATOM   1504  HB  THR A 104       4.804   9.672 -31.195  1.00  0.67           H  
ATOM   1505  HG1 THR A 104       5.141   7.519 -31.124  1.00  0.67           H  
ATOM   1506 1HG2 THR A 104       5.405  10.161 -28.865  1.00  0.67           H  
ATOM   1507 2HG2 THR A 104       3.888  10.923 -29.295  1.00  0.67           H  
ATOM   1508 3HG2 THR A 104       3.915   9.442 -28.323  1.00  0.67           H  
ATOM   1509  N   TRP A 105       2.151  10.985 -31.868  1.00  0.68           N  
ATOM   1510  CA  TRP A 105       1.367  12.215 -31.867  1.00  0.68           C  
ATOM   1511  C   TRP A 105      -0.124  11.913 -31.902  1.00  0.68           C  
ATOM   1512  O   TRP A 105      -0.907  12.630 -31.272  1.00  0.68           O  
ATOM   1513  CB  TRP A 105       1.782  13.175 -32.970  1.00  0.68           C  
ATOM   1514  CG  TRP A 105       2.980  14.015 -32.569  1.00  0.68           C  
ATOM   1515  CD1 TRP A 105       3.053  15.377 -32.489  1.00  0.68           C  
ATOM   1516  CD2 TRP A 105       4.262  13.538 -32.190  1.00  0.68           C  
ATOM   1517  NE1 TRP A 105       4.302  15.749 -32.122  1.00  0.68           N  
ATOM   1518  CE2 TRP A 105       5.051  14.627 -31.945  1.00  0.68           C  
ATOM   1519  CE3 TRP A 105       4.783  12.314 -32.048  1.00  0.68           C  
ATOM   1520  CZ2 TRP A 105       6.340  14.486 -31.583  1.00  0.68           C  
ATOM   1521  CZ3 TRP A 105       6.087  12.164 -31.686  1.00  0.68           C  
ATOM   1522  CH2 TRP A 105       6.848  13.217 -31.470  1.00  0.68           C  
ATOM   1523  H   TRP A 105       2.746  10.722 -32.660  1.00  0.68           H  
ATOM   1524  HA  TRP A 105       1.570  12.734 -30.934  1.00  0.68           H  
ATOM   1525 1HB  TRP A 105       2.046  12.604 -33.870  1.00  0.68           H  
ATOM   1526 2HB  TRP A 105       0.953  13.832 -33.226  1.00  0.68           H  
ATOM   1527  HD1 TRP A 105       2.241  16.064 -32.705  1.00  0.68           H  
ATOM   1528  HE1 TRP A 105       4.628  16.700 -32.003  1.00  0.68           H  
ATOM   1529  HE3 TRP A 105       4.159  11.481 -32.220  1.00  0.68           H  
ATOM   1530  HZ2 TRP A 105       6.946  15.319 -31.367  1.00  0.68           H  
ATOM   1531  HZ3 TRP A 105       6.482  11.163 -31.573  1.00  0.68           H  
ATOM   1532  HH2 TRP A 105       7.881  13.076 -31.166  1.00  0.68           H  
ATOM   1533  N   GLU A 106      -0.522  10.821 -32.563  1.00  0.69           N  
ATOM   1534  CA  GLU A 106      -1.932  10.447 -32.588  1.00  0.69           C  
ATOM   1535  C   GLU A 106      -2.418  10.197 -31.144  1.00  0.69           C  
ATOM   1536  O   GLU A 106      -3.543  10.564 -30.789  1.00  0.69           O  
ATOM   1537  CB  GLU A 106      -2.135   9.170 -33.414  1.00  0.69           C  
ATOM   1538  CG  GLU A 106      -1.929   9.272 -34.924  1.00  0.69           C  
ATOM   1539  CD  GLU A 106      -1.958   7.895 -35.624  1.00  0.69           C  
ATOM   1540  OE1 GLU A 106      -2.057   6.911 -34.925  1.00  0.69           O  
ATOM   1541  OE2 GLU A 106      -1.860   7.845 -36.844  1.00  0.69           O  
ATOM   1542  H   GLU A 106       0.158  10.265 -33.088  1.00  0.69           H  
ATOM   1543  HA  GLU A 106      -2.511  11.260 -33.021  1.00  0.69           H  
ATOM   1544 1HB  GLU A 106      -1.450   8.420 -33.072  1.00  0.69           H  
ATOM   1545 2HB  GLU A 106      -3.120   8.783 -33.236  1.00  0.69           H  
ATOM   1546 1HG  GLU A 106      -2.688   9.897 -35.363  1.00  0.69           H  
ATOM   1547 2HG  GLU A 106      -0.990   9.744 -35.098  1.00  0.69           H  
ATOM   1548  N   LEU A 107      -1.541   9.647 -30.286  1.00  0.71           N  
ATOM   1549  CA  LEU A 107      -1.905   9.350 -28.894  1.00  0.71           C  
ATOM   1550  C   LEU A 107      -2.294  10.598 -28.163  1.00  0.71           C  
ATOM   1551  O   LEU A 107      -3.270  10.636 -27.403  1.00  0.71           O  
ATOM   1552  CB  LEU A 107      -0.679   8.967 -28.083  1.00  0.71           C  
ATOM   1553  CG  LEU A 107      -0.013   7.852 -28.393  1.00  0.71           C  
ATOM   1554  CD1 LEU A 107       1.221   7.847 -27.673  1.00  0.71           C  
ATOM   1555  CD2 LEU A 107      -0.768   6.752 -28.034  1.00  0.71           C  
ATOM   1556  H   LEU A 107      -0.626   9.358 -30.645  1.00  0.71           H  
ATOM   1557  HA  LEU A 107      -2.708   8.614 -28.861  1.00  0.71           H  
ATOM   1558 1HB  LEU A 107       0.019   9.787 -28.023  1.00  0.71           H  
ATOM   1559 2HB  LEU A 107      -1.053   8.802 -27.123  1.00  0.71           H  
ATOM   1560  HG  LEU A 107       0.182   7.859 -29.443  1.00  0.71           H  
ATOM   1561 1HD1 LEU A 107       1.728   7.020 -27.961  1.00  0.71           H  
ATOM   1562 2HD1 LEU A 107       1.790   8.731 -27.913  1.00  0.71           H  
ATOM   1563 3HD1 LEU A 107       1.043   7.814 -26.643  1.00  0.71           H  
ATOM   1564 1HD2 LEU A 107      -0.235   5.882 -28.311  1.00  0.71           H  
ATOM   1565 2HD2 LEU A 107      -0.964   6.749 -26.965  1.00  0.71           H  
ATOM   1566 3HD2 LEU A 107      -1.671   6.830 -28.558  1.00  0.71           H  
ATOM   1567  N   PHE A 108      -1.489  11.626 -28.391  1.00  0.73           N  
ATOM   1568  CA  PHE A 108      -1.654  12.882 -27.706  1.00  0.73           C  
ATOM   1569  C   PHE A 108      -2.872  13.623 -28.223  1.00  0.73           C  
ATOM   1570  O   PHE A 108      -3.615  14.251 -27.459  1.00  0.73           O  
ATOM   1571  CB  PHE A 108      -0.365  13.686 -27.836  1.00  0.73           C  
ATOM   1572  CG  PHE A 108       0.740  13.150 -26.960  1.00  0.73           C  
ATOM   1573  CD1 PHE A 108       1.901  12.620 -27.478  1.00  0.73           C  
ATOM   1574  CD2 PHE A 108       0.586  13.153 -25.603  1.00  0.73           C  
ATOM   1575  CE1 PHE A 108       2.874  12.134 -26.638  1.00  0.73           C  
ATOM   1576  CE2 PHE A 108       1.548  12.665 -24.776  1.00  0.73           C  
ATOM   1577  CZ  PHE A 108       2.700  12.167 -25.289  1.00  0.73           C  
ATOM   1578  H   PHE A 108      -0.707  11.494 -29.043  1.00  0.73           H  
ATOM   1579  HA  PHE A 108      -1.811  12.679 -26.648  1.00  0.73           H  
ATOM   1580 1HB  PHE A 108      -0.027  13.661 -28.874  1.00  0.73           H  
ATOM   1581 2HB  PHE A 108      -0.540  14.712 -27.576  1.00  0.73           H  
ATOM   1582  HD1 PHE A 108       2.045  12.595 -28.558  1.00  0.73           H  
ATOM   1583  HD2 PHE A 108      -0.315  13.545 -25.187  1.00  0.73           H  
ATOM   1584  HE1 PHE A 108       3.774  11.726 -27.043  1.00  0.73           H  
ATOM   1585  HE2 PHE A 108       1.392  12.683 -23.713  1.00  0.73           H  
ATOM   1586  HZ  PHE A 108       3.465  11.793 -24.623  1.00  0.73           H  
ATOM   1587  N   GLU A 109      -3.157  13.483 -29.515  1.00  0.75           N  
ATOM   1588  CA  GLU A 109      -4.343  14.151 -30.016  1.00  0.75           C  
ATOM   1589  C   GLU A 109      -5.581  13.503 -29.398  1.00  0.75           C  
ATOM   1590  O   GLU A 109      -6.433  14.178 -28.817  1.00  0.75           O  
ATOM   1591  CB  GLU A 109      -4.412  14.003 -31.540  1.00  0.75           C  
ATOM   1592  CG  GLU A 109      -3.374  14.778 -32.334  1.00  0.75           C  
ATOM   1593  CD  GLU A 109      -3.647  16.202 -32.331  1.00  0.75           C  
ATOM   1594  OE1 GLU A 109      -4.763  16.538 -32.654  1.00  0.75           O  
ATOM   1595  OE2 GLU A 109      -2.763  16.980 -32.025  1.00  0.75           O  
ATOM   1596  H   GLU A 109      -2.531  12.965 -30.136  1.00  0.75           H  
ATOM   1597  HA  GLU A 109      -4.309  15.204 -29.733  1.00  0.75           H  
ATOM   1598 1HB  GLU A 109      -4.297  12.948 -31.800  1.00  0.75           H  
ATOM   1599 2HB  GLU A 109      -5.400  14.312 -31.888  1.00  0.75           H  
ATOM   1600 1HG  GLU A 109      -2.399  14.613 -31.883  1.00  0.75           H  
ATOM   1601 2HG  GLU A 109      -3.340  14.404 -33.347  1.00  0.75           H  
ATOM   1602  N   ASN A 110      -5.598  12.170 -29.367  1.00  0.77           N  
ATOM   1603  CA  ASN A 110      -6.747  11.423 -28.868  1.00  0.77           C  
ATOM   1604  C   ASN A 110      -7.019  11.707 -27.409  1.00  0.77           C  
ATOM   1605  O   ASN A 110      -8.158  12.001 -27.027  1.00  0.77           O  
ATOM   1606  CB  ASN A 110      -6.538   9.941 -29.084  1.00  0.77           C  
ATOM   1607  CG  ASN A 110      -7.721   9.111 -28.725  1.00  0.77           C  
ATOM   1608  OD1 ASN A 110      -7.643   8.235 -27.845  1.00  0.77           O  
ATOM   1609  ND2 ASN A 110      -8.837   9.362 -29.380  1.00  0.77           N  
ATOM   1610  H   ASN A 110      -4.831  11.652 -29.799  1.00  0.77           H  
ATOM   1611  HA  ASN A 110      -7.624  11.732 -29.436  1.00  0.77           H  
ATOM   1612 1HB  ASN A 110      -6.281   9.753 -30.115  1.00  0.77           H  
ATOM   1613 2HB  ASN A 110      -5.687   9.612 -28.487  1.00  0.77           H  
ATOM   1614 1HD2 ASN A 110      -9.652   8.814 -29.195  1.00  0.77           H  
ATOM   1615 2HD2 ASN A 110      -8.880  10.111 -30.079  1.00  0.77           H  
ATOM   1616  N   ALA A 111      -5.947  11.673 -26.609  1.00  0.79           N  
ATOM   1617  CA  ALA A 111      -5.960  11.904 -25.168  1.00  0.79           C  
ATOM   1618  C   ALA A 111      -6.395  13.316 -24.801  1.00  0.79           C  
ATOM   1619  O   ALA A 111      -6.710  13.588 -23.640  1.00  0.79           O  
ATOM   1620  CB  ALA A 111      -4.580  11.660 -24.590  1.00  0.79           C  
ATOM   1621  H   ALA A 111      -5.043  11.435 -27.019  1.00  0.79           H  
ATOM   1622  HA  ALA A 111      -6.663  11.200 -24.722  1.00  0.79           H  
ATOM   1623 1HB  ALA A 111      -4.607  11.794 -23.512  1.00  0.79           H  
ATOM   1624 2HB  ALA A 111      -4.289  10.663 -24.821  1.00  0.79           H  
ATOM   1625 3HB  ALA A 111      -3.873  12.360 -25.035  1.00  0.79           H  
ATOM   1626  N   GLY A 112      -6.344  14.246 -25.756  1.00  0.81           N  
ATOM   1627  CA  GLY A 112      -6.661  15.619 -25.449  1.00  0.81           C  
ATOM   1628  C   GLY A 112      -5.477  16.309 -24.773  1.00  0.81           C  
ATOM   1629  O   GLY A 112      -5.668  17.201 -23.944  1.00  0.81           O  
ATOM   1630  H   GLY A 112      -6.130  14.007 -26.725  1.00  0.81           H  
ATOM   1631 1HA  GLY A 112      -6.916  16.134 -26.375  1.00  0.81           H  
ATOM   1632 2HA  GLY A 112      -7.536  15.659 -24.804  1.00  0.81           H  
ATOM   1633  N   ILE A 113      -4.257  15.862 -25.077  1.00  0.83           N  
ATOM   1634  CA  ILE A 113      -3.061  16.444 -24.484  1.00  0.83           C  
ATOM   1635  C   ILE A 113      -2.182  17.118 -25.534  1.00  0.83           C  
ATOM   1636  O   ILE A 113      -1.434  16.441 -26.221  1.00  0.83           O  
ATOM   1637  CB  ILE A 113      -2.221  15.333 -23.836  1.00  0.83           C  
ATOM   1638  CG1 ILE A 113      -3.006  14.603 -22.771  1.00  0.83           C  
ATOM   1639  CG2 ILE A 113      -0.911  15.884 -23.293  1.00  0.83           C  
ATOM   1640  CD1 ILE A 113      -2.279  13.377 -22.243  1.00  0.83           C  
ATOM   1641  H   ILE A 113      -4.144  15.132 -25.784  1.00  0.83           H  
ATOM   1642  HA  ILE A 113      -3.349  17.183 -23.740  1.00  0.83           H  
ATOM   1643  HB  ILE A 113      -2.022  14.604 -24.597  1.00  0.83           H  
ATOM   1644 1HG1 ILE A 113      -3.206  15.283 -21.963  1.00  0.83           H  
ATOM   1645 2HG1 ILE A 113      -3.957  14.285 -23.185  1.00  0.83           H  
ATOM   1646 1HG2 ILE A 113      -0.319  15.071 -22.876  1.00  0.83           H  
ATOM   1647 2HG2 ILE A 113      -0.352  16.361 -24.104  1.00  0.83           H  
ATOM   1648 3HG2 ILE A 113      -1.115  16.621 -22.518  1.00  0.83           H  
ATOM   1649 1HD1 ILE A 113      -2.889  12.885 -21.487  1.00  0.83           H  
ATOM   1650 2HD1 ILE A 113      -2.102  12.692 -23.063  1.00  0.83           H  
ATOM   1651 3HD1 ILE A 113      -1.326  13.671 -21.805  1.00  0.83           H  
ATOM   1652  N   ASP A 114      -2.186  18.444 -25.599  1.00  0.84           N  
ATOM   1653  CA  ASP A 114      -1.393  19.149 -26.610  1.00  0.84           C  
ATOM   1654  C   ASP A 114       0.101  18.877 -26.429  1.00  0.84           C  
ATOM   1655  O   ASP A 114       0.649  19.272 -25.404  1.00  0.84           O  
ATOM   1656  CB  ASP A 114      -1.624  20.668 -26.538  1.00  0.84           C  
ATOM   1657  CG  ASP A 114      -0.798  21.527 -27.578  1.00  0.84           C  
ATOM   1658  OD1 ASP A 114       0.021  20.978 -28.321  1.00  0.84           O  
ATOM   1659  OD2 ASP A 114      -0.953  22.714 -27.561  1.00  0.84           O  
ATOM   1660  H   ASP A 114      -2.796  18.973 -24.986  1.00  0.84           H  
ATOM   1661  HA  ASP A 114      -1.743  18.822 -27.585  1.00  0.84           H  
ATOM   1662 1HB  ASP A 114      -2.690  20.868 -26.720  1.00  0.84           H  
ATOM   1663 2HB  ASP A 114      -1.411  21.023 -25.531  1.00  0.84           H  
ATOM   1664  N   PRO A 115       0.810  18.249 -27.392  1.00  0.85           N  
ATOM   1665  CA  PRO A 115       2.233  17.972 -27.347  1.00  0.85           C  
ATOM   1666  C   PRO A 115       3.067  19.199 -26.973  1.00  0.85           C  
ATOM   1667  O   PRO A 115       4.091  19.075 -26.307  1.00  0.85           O  
ATOM   1668  CB  PRO A 115       2.532  17.556 -28.789  1.00  0.85           C  
ATOM   1669  CG  PRO A 115       1.257  16.933 -29.262  1.00  0.85           C  
ATOM   1670  CD  PRO A 115       0.158  17.767 -28.624  1.00  0.85           C  
ATOM   1671  HA  PRO A 115       2.408  17.149 -26.651  1.00  0.85           H  
ATOM   1672 1HB  PRO A 115       2.820  18.441 -29.379  1.00  0.85           H  
ATOM   1673 2HB  PRO A 115       3.362  16.884 -28.813  1.00  0.85           H  
ATOM   1674 1HG  PRO A 115       1.213  16.943 -30.358  1.00  0.85           H  
ATOM   1675 2HG  PRO A 115       1.228  15.883 -28.957  1.00  0.85           H  
ATOM   1676 1HD  PRO A 115      -0.114  18.616 -29.248  1.00  0.85           H  
ATOM   1677 2HD  PRO A 115      -0.694  17.111 -28.416  1.00  0.85           H  
ATOM   1678  N   HIS A 116       2.608  20.407 -27.319  1.00  0.84           N  
ATOM   1679  CA  HIS A 116       3.403  21.591 -27.020  1.00  0.84           C  
ATOM   1680  C   HIS A 116       3.436  21.872 -25.526  1.00  0.84           C  
ATOM   1681  O   HIS A 116       4.421  22.408 -25.005  1.00  0.84           O  
ATOM   1682  CB  HIS A 116       2.853  22.824 -27.730  1.00  0.84           C  
ATOM   1683  CG  HIS A 116       2.982  22.775 -29.201  1.00  0.84           C  
ATOM   1684  ND1 HIS A 116       2.071  22.123 -29.986  1.00  0.84           N  
ATOM   1685  CD2 HIS A 116       3.911  23.291 -30.041  1.00  0.84           C  
ATOM   1686  CE1 HIS A 116       2.426  22.240 -31.264  1.00  0.84           C  
ATOM   1687  NE2 HIS A 116       3.546  22.943 -31.319  1.00  0.84           N  
ATOM   1688  H   HIS A 116       1.716  20.522 -27.811  1.00  0.84           H  
ATOM   1689  HA  HIS A 116       4.428  21.435 -27.357  1.00  0.84           H  
ATOM   1690 1HB  HIS A 116       1.793  22.934 -27.492  1.00  0.84           H  
ATOM   1691 2HB  HIS A 116       3.360  23.712 -27.372  1.00  0.84           H  
ATOM   1692  HD1 HIS A 116       1.247  21.643 -29.594  1.00  0.84           H  
ATOM   1693  HD2 HIS A 116       4.813  23.880 -29.870  1.00  0.84           H  
ATOM   1694  HE1 HIS A 116       1.833  21.801 -32.058  1.00  0.84           H  
ATOM   1695  N   SER A 117       2.390  21.456 -24.812  1.00  0.82           N  
ATOM   1696  CA  SER A 117       2.280  21.692 -23.380  1.00  0.82           C  
ATOM   1697  C   SER A 117       3.167  20.720 -22.624  1.00  0.82           C  
ATOM   1698  O   SER A 117       3.329  20.827 -21.408  1.00  0.82           O  
ATOM   1699  CB  SER A 117       0.842  21.556 -22.903  1.00  0.82           C  
ATOM   1700  OG  SER A 117       0.391  20.224 -22.966  1.00  0.82           O  
ATOM   1701  H   SER A 117       1.643  20.939 -25.271  1.00  0.82           H  
ATOM   1702  HA  SER A 117       2.623  22.705 -23.166  1.00  0.82           H  
ATOM   1703 1HB  SER A 117       0.754  21.926 -21.885  1.00  0.82           H  
ATOM   1704 2HB  SER A 117       0.205  22.178 -23.534  1.00  0.82           H  
ATOM   1705  HG  SER A 117       0.641  19.890 -23.852  1.00  0.82           H  
ATOM   1706  N   LEU A 118       3.726  19.742 -23.342  1.00  0.79           N  
ATOM   1707  CA  LEU A 118       4.573  18.764 -22.721  1.00  0.79           C  
ATOM   1708  C   LEU A 118       6.021  19.205 -22.790  1.00  0.79           C  
ATOM   1709  O   LEU A 118       6.901  18.545 -22.223  1.00  0.79           O  
ATOM   1710  CB  LEU A 118       4.432  17.418 -23.421  1.00  0.79           C  
ATOM   1711  CG  LEU A 118       3.077  16.840 -23.413  1.00  0.79           C  
ATOM   1712  CD1 LEU A 118       3.086  15.578 -24.198  1.00  0.79           C  
ATOM   1713  CD2 LEU A 118       2.666  16.597 -21.987  1.00  0.79           C  
ATOM   1714  H   LEU A 118       3.597  19.677 -24.349  1.00  0.79           H  
ATOM   1715  HA  LEU A 118       4.285  18.659 -21.678  1.00  0.79           H  
ATOM   1716 1HB  LEU A 118       4.781  17.503 -24.450  1.00  0.79           H  
ATOM   1717 2HB  LEU A 118       5.052  16.725 -22.891  1.00  0.79           H  
ATOM   1718  HG  LEU A 118       2.375  17.533 -23.892  1.00  0.79           H  
ATOM   1719 1HD1 LEU A 118       2.087  15.195 -24.184  1.00  0.79           H  
ATOM   1720 2HD1 LEU A 118       3.394  15.766 -25.219  1.00  0.79           H  
ATOM   1721 3HD1 LEU A 118       3.770  14.865 -23.744  1.00  0.79           H  
ATOM   1722 1HD2 LEU A 118       1.672  16.169 -21.957  1.00  0.79           H  
ATOM   1723 2HD2 LEU A 118       3.374  15.910 -21.521  1.00  0.79           H  
ATOM   1724 3HD2 LEU A 118       2.670  17.545 -21.446  1.00  0.79           H  
ATOM   1725  N   ARG A 119       6.293  20.330 -23.454  1.00  0.75           N  
ATOM   1726  CA  ARG A 119       7.671  20.740 -23.552  1.00  0.75           C  
ATOM   1727  C   ARG A 119       8.209  21.042 -22.160  1.00  0.75           C  
ATOM   1728  O   ARG A 119       7.642  21.847 -21.419  1.00  0.75           O  
ATOM   1729  CB  ARG A 119       7.794  21.958 -24.447  1.00  0.75           C  
ATOM   1730  CG  ARG A 119       7.494  21.685 -25.919  1.00  0.75           C  
ATOM   1731  CD  ARG A 119       7.498  22.929 -26.745  1.00  0.75           C  
ATOM   1732  NE  ARG A 119       6.413  23.840 -26.372  1.00  0.75           N  
ATOM   1733  CZ  ARG A 119       6.257  25.089 -26.865  1.00  0.75           C  
ATOM   1734  NH1 ARG A 119       7.115  25.557 -27.751  1.00  0.75           N  
ATOM   1735  NH2 ARG A 119       5.248  25.852 -26.466  1.00  0.75           N  
ATOM   1736  H   ARG A 119       5.570  20.893 -23.904  1.00  0.75           H  
ATOM   1737  HA  ARG A 119       8.234  19.930 -23.998  1.00  0.75           H  
ATOM   1738 1HB  ARG A 119       7.097  22.724 -24.111  1.00  0.75           H  
ATOM   1739 2HB  ARG A 119       8.800  22.367 -24.377  1.00  0.75           H  
ATOM   1740 1HG  ARG A 119       8.252  21.016 -26.317  1.00  0.75           H  
ATOM   1741 2HG  ARG A 119       6.522  21.203 -26.007  1.00  0.75           H  
ATOM   1742 1HD  ARG A 119       8.444  23.451 -26.615  1.00  0.75           H  
ATOM   1743 2HD  ARG A 119       7.369  22.660 -27.792  1.00  0.75           H  
ATOM   1744  HE  ARG A 119       5.720  23.497 -25.684  1.00  0.75           H  
ATOM   1745 1HH1 ARG A 119       7.887  24.982 -28.057  1.00  0.75           H  
ATOM   1746 2HH1 ARG A 119       7.003  26.491 -28.120  1.00  0.75           H  
ATOM   1747 1HH2 ARG A 119       4.586  25.515 -25.776  1.00  0.75           H  
ATOM   1748 2HH2 ARG A 119       5.145  26.782 -26.839  1.00  0.75           H  
ATOM   1749  N   GLY A 120       9.297  20.378 -21.797  1.00  0.71           N  
ATOM   1750  CA  GLY A 120       9.916  20.547 -20.484  1.00  0.71           C  
ATOM   1751  C   GLY A 120       9.231  19.739 -19.366  1.00  0.71           C  
ATOM   1752  O   GLY A 120       9.628  19.825 -18.201  1.00  0.71           O  
ATOM   1753  H   GLY A 120       9.708  19.726 -22.465  1.00  0.71           H  
ATOM   1754 1HA  GLY A 120      10.964  20.259 -20.546  1.00  0.71           H  
ATOM   1755 2HA  GLY A 120       9.905  21.602 -20.221  1.00  0.71           H  
ATOM   1756  N   SER A 121       8.179  18.982 -19.692  1.00  0.67           N  
ATOM   1757  CA  SER A 121       7.469  18.224 -18.671  1.00  0.67           C  
ATOM   1758  C   SER A 121       8.183  16.957 -18.267  1.00  0.67           C  
ATOM   1759  O   SER A 121       8.977  16.389 -19.022  1.00  0.67           O  
ATOM   1760  CB  SER A 121       6.095  17.823 -19.157  1.00  0.67           C  
ATOM   1761  OG  SER A 121       6.195  16.892 -20.216  1.00  0.67           O  
ATOM   1762  H   SER A 121       7.857  18.939 -20.658  1.00  0.67           H  
ATOM   1763  HA  SER A 121       7.363  18.854 -17.787  1.00  0.67           H  
ATOM   1764 1HB  SER A 121       5.534  17.380 -18.332  1.00  0.67           H  
ATOM   1765 2HB  SER A 121       5.550  18.707 -19.491  1.00  0.67           H  
ATOM   1766  HG  SER A 121       6.565  17.404 -20.971  1.00  0.67           H  
ATOM   1767  N   ASP A 122       7.779  16.425 -17.116  1.00  0.64           N  
ATOM   1768  CA  ASP A 122       8.286  15.167 -16.571  1.00  0.64           C  
ATOM   1769  C   ASP A 122       7.602  13.966 -17.226  1.00  0.64           C  
ATOM   1770  O   ASP A 122       6.754  13.286 -16.612  1.00  0.64           O  
ATOM   1771  CB  ASP A 122       8.110  15.153 -15.053  1.00  0.64           C  
ATOM   1772  CG  ASP A 122       6.653  15.380 -14.623  1.00  0.64           C  
ATOM   1773  OD1 ASP A 122       5.977  16.146 -15.271  1.00  0.64           O  
ATOM   1774  OD2 ASP A 122       6.235  14.782 -13.659  1.00  0.64           O  
ATOM   1775  H   ASP A 122       7.106  16.941 -16.572  1.00  0.64           H  
ATOM   1776  HA  ASP A 122       9.353  15.105 -16.795  1.00  0.64           H  
ATOM   1777 1HB  ASP A 122       8.460  14.207 -14.654  1.00  0.64           H  
ATOM   1778 2HB  ASP A 122       8.728  15.936 -14.614  1.00  0.64           H  
ATOM   1779  N   THR A 123       7.932  13.778 -18.504  1.00  0.61           N  
ATOM   1780  CA  THR A 123       7.322  12.742 -19.312  1.00  0.61           C  
ATOM   1781  C   THR A 123       8.378  11.824 -19.923  1.00  0.61           C  
ATOM   1782  O   THR A 123       9.262  12.283 -20.647  1.00  0.61           O  
ATOM   1783  CB  THR A 123       6.497  13.334 -20.447  1.00  0.61           C  
ATOM   1784  OG1 THR A 123       5.487  14.206 -19.923  1.00  0.61           O  
ATOM   1785  CG2 THR A 123       5.788  12.207 -21.253  1.00  0.61           C  
ATOM   1786  H   THR A 123       8.667  14.389 -18.889  1.00  0.61           H  
ATOM   1787  HA  THR A 123       6.679  12.179 -18.672  1.00  0.61           H  
ATOM   1788  HB  THR A 123       7.150  13.883 -21.069  1.00  0.61           H  
ATOM   1789  HG1 THR A 123       5.808  15.131 -19.936  1.00  0.61           H  
ATOM   1790 1HG2 THR A 123       5.210  12.646 -22.065  1.00  0.61           H  
ATOM   1791 2HG2 THR A 123       6.518  11.515 -21.662  1.00  0.61           H  
ATOM   1792 3HG2 THR A 123       5.135  11.667 -20.606  1.00  0.61           H  
ATOM   1793  N   GLY A 124       8.265  10.527 -19.657  1.00  0.60           N  
ATOM   1794  CA  GLY A 124       9.239   9.569 -20.187  1.00  0.60           C  
ATOM   1795  C   GLY A 124       8.760   8.902 -21.474  1.00  0.60           C  
ATOM   1796  O   GLY A 124       7.560   8.920 -21.766  1.00  0.60           O  
ATOM   1797  H   GLY A 124       7.470  10.223 -19.093  1.00  0.60           H  
ATOM   1798 1HA  GLY A 124      10.185  10.080 -20.372  1.00  0.60           H  
ATOM   1799 2HA  GLY A 124       9.440   8.808 -19.436  1.00  0.60           H  
ATOM   1800  N   VAL A 125       9.701   8.308 -22.217  1.00  0.60           N  
ATOM   1801  CA  VAL A 125       9.390   7.545 -23.437  1.00  0.60           C  
ATOM   1802  C   VAL A 125      10.041   6.154 -23.411  1.00  0.60           C  
ATOM   1803  O   VAL A 125      11.258   6.042 -23.279  1.00  0.60           O  
ATOM   1804  CB  VAL A 125       9.861   8.300 -24.705  1.00  0.60           C  
ATOM   1805  CG1 VAL A 125       9.548   7.467 -25.943  1.00  0.60           C  
ATOM   1806  CG2 VAL A 125       9.195   9.662 -24.801  1.00  0.60           C  
ATOM   1807  H   VAL A 125      10.670   8.384 -21.892  1.00  0.60           H  
ATOM   1808  HA  VAL A 125       8.312   7.409 -23.493  1.00  0.60           H  
ATOM   1809  HB  VAL A 125      10.945   8.429 -24.663  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 125       9.903   7.990 -26.824  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 125      10.052   6.499 -25.873  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 125       8.472   7.311 -26.018  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 125       9.544  10.176 -25.694  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 125       8.115   9.543 -24.850  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 125       9.456  10.244 -23.922  1.00  0.60           H  
ATOM   1816  N   PHE A 126       9.229   5.108 -23.559  1.00  0.62           N  
ATOM   1817  CA  PHE A 126       9.704   3.724 -23.523  1.00  0.62           C  
ATOM   1818  C   PHE A 126       9.262   2.962 -24.780  1.00  0.62           C  
ATOM   1819  O   PHE A 126       8.067   2.748 -24.991  1.00  0.62           O  
ATOM   1820  CB  PHE A 126       9.138   3.075 -22.277  1.00  0.62           C  
ATOM   1821  CG  PHE A 126       9.535   3.805 -21.048  1.00  0.62           C  
ATOM   1822  CD1 PHE A 126       8.792   4.912 -20.635  1.00  0.62           C  
ATOM   1823  CD2 PHE A 126      10.620   3.422 -20.303  1.00  0.62           C  
ATOM   1824  CE1 PHE A 126       9.146   5.617 -19.515  1.00  0.62           C  
ATOM   1825  CE2 PHE A 126      10.974   4.125 -19.177  1.00  0.62           C  
ATOM   1826  CZ  PHE A 126      10.235   5.226 -18.789  1.00  0.62           C  
ATOM   1827  H   PHE A 126       8.235   5.279 -23.662  1.00  0.62           H  
ATOM   1828  HA  PHE A 126      10.786   3.727 -23.470  1.00  0.62           H  
ATOM   1829 1HB  PHE A 126       8.049   3.054 -22.329  1.00  0.62           H  
ATOM   1830 2HB  PHE A 126       9.486   2.045 -22.198  1.00  0.62           H  
ATOM   1831  HD1 PHE A 126       7.922   5.219 -21.227  1.00  0.62           H  
ATOM   1832  HD2 PHE A 126      11.200   2.554 -20.614  1.00  0.62           H  
ATOM   1833  HE1 PHE A 126       8.565   6.482 -19.204  1.00  0.62           H  
ATOM   1834  HE2 PHE A 126      11.838   3.816 -18.590  1.00  0.62           H  
ATOM   1835  HZ  PHE A 126      10.520   5.775 -17.898  1.00  0.62           H  
ATOM   1836  N   LEU A 127      10.212   2.553 -25.618  1.00  0.66           N  
ATOM   1837  CA  LEU A 127       9.810   1.934 -26.877  1.00  0.66           C  
ATOM   1838  C   LEU A 127      10.405   0.575 -27.204  1.00  0.66           C  
ATOM   1839  O   LEU A 127      11.612   0.407 -27.382  1.00  0.66           O  
ATOM   1840  CB  LEU A 127      10.198   2.822 -28.037  1.00  0.66           C  
ATOM   1841  CG  LEU A 127       9.836   2.269 -29.375  1.00  0.66           C  
ATOM   1842  CD1 LEU A 127       8.329   2.272 -29.538  1.00  0.66           C  
ATOM   1843  CD2 LEU A 127      10.488   3.009 -30.355  1.00  0.66           C  
ATOM   1844  H   LEU A 127      11.195   2.718 -25.386  1.00  0.66           H  
ATOM   1845  HA  LEU A 127       8.729   1.819 -26.869  1.00  0.66           H  
ATOM   1846 1HB  LEU A 127       9.718   3.790 -27.920  1.00  0.66           H  
ATOM   1847 2HB  LEU A 127      11.280   2.964 -28.017  1.00  0.66           H  
ATOM   1848  HG  LEU A 127      10.168   1.248 -29.443  1.00  0.66           H  
ATOM   1849 1HD1 LEU A 127       8.060   1.848 -30.504  1.00  0.66           H  
ATOM   1850 2HD1 LEU A 127       7.887   1.692 -28.747  1.00  0.66           H  
ATOM   1851 3HD1 LEU A 127       7.961   3.293 -29.476  1.00  0.66           H  
ATOM   1852 1HD2 LEU A 127      10.249   2.598 -31.326  1.00  0.66           H  
ATOM   1853 2HD2 LEU A 127      10.151   4.030 -30.278  1.00  0.66           H  
ATOM   1854 3HD2 LEU A 127      11.559   2.955 -30.186  1.00  0.66           H  
ATOM   1855  N   GLY A 128       9.531  -0.372 -27.429  1.00  0.73           N  
ATOM   1856  CA  GLY A 128       9.859  -1.720 -27.803  1.00  0.73           C  
ATOM   1857  C   GLY A 128      10.195  -1.862 -29.289  1.00  0.73           C  
ATOM   1858  O   GLY A 128       9.420  -2.425 -30.056  1.00  0.73           O  
ATOM   1859  H   GLY A 128       8.562  -0.165 -27.283  1.00  0.73           H  
ATOM   1860 1HA  GLY A 128      10.688  -2.058 -27.204  1.00  0.73           H  
ATOM   1861 2HA  GLY A 128       9.007  -2.351 -27.560  1.00  0.73           H  
ATOM   1862  N   ALA A 129      11.306  -1.296 -29.717  1.00  0.81           N  
ATOM   1863  CA  ALA A 129      11.671  -1.376 -31.132  1.00  0.81           C  
ATOM   1864  C   ALA A 129      12.458  -2.651 -31.432  1.00  0.81           C  
ATOM   1865  O   ALA A 129      13.588  -2.817 -30.975  1.00  0.81           O  
ATOM   1866  CB  ALA A 129      12.470  -0.165 -31.536  1.00  0.81           C  
ATOM   1867  H   ALA A 129      11.887  -0.820 -29.026  1.00  0.81           H  
ATOM   1868  HA  ALA A 129      10.757  -1.413 -31.721  1.00  0.81           H  
ATOM   1869 1HB  ALA A 129      12.716  -0.230 -32.601  1.00  0.81           H  
ATOM   1870 2HB  ALA A 129      11.894   0.726 -31.355  1.00  0.81           H  
ATOM   1871 3HB  ALA A 129      13.378  -0.134 -30.955  1.00  0.81           H  
ATOM   1872  N   ALA A 130      11.833  -3.565 -32.173  1.00  0.91           N  
ATOM   1873  CA  ALA A 130      12.418  -4.877 -32.494  1.00  0.91           C  
ATOM   1874  C   ALA A 130      13.238  -4.759 -33.773  1.00  0.91           C  
ATOM   1875  O   ALA A 130      13.513  -3.655 -34.227  1.00  0.91           O  
ATOM   1876  CB  ALA A 130      11.356  -5.959 -32.610  1.00  0.91           C  
ATOM   1877  H   ALA A 130      10.905  -3.329 -32.541  1.00  0.91           H  
ATOM   1878  HA  ALA A 130      13.099  -5.155 -31.685  1.00  0.91           H  
ATOM   1879 1HB  ALA A 130      11.814  -6.918 -32.824  1.00  0.91           H  
ATOM   1880 2HB  ALA A 130      10.823  -6.032 -31.668  1.00  0.91           H  
ATOM   1881 3HB  ALA A 130      10.673  -5.701 -33.403  1.00  0.91           H  
ATOM   1882  N   TYR A 131      13.652  -5.894 -34.340  1.00  1.02           N  
ATOM   1883  CA  TYR A 131      14.516  -5.910 -35.519  1.00  1.02           C  
ATOM   1884  C   TYR A 131      14.161  -4.890 -36.595  1.00  1.02           C  
ATOM   1885  O   TYR A 131      13.019  -4.798 -37.059  1.00  1.02           O  
ATOM   1886  CB  TYR A 131      14.483  -7.305 -36.151  1.00  1.02           C  
ATOM   1887  CG  TYR A 131      15.248  -7.446 -37.469  1.00  1.02           C  
ATOM   1888  CD1 TYR A 131      16.638  -7.457 -37.507  1.00  1.02           C  
ATOM   1889  CD2 TYR A 131      14.525  -7.588 -38.649  1.00  1.02           C  
ATOM   1890  CE1 TYR A 131      17.294  -7.607 -38.725  1.00  1.02           C  
ATOM   1891  CE2 TYR A 131      15.176  -7.739 -39.851  1.00  1.02           C  
ATOM   1892  CZ  TYR A 131      16.553  -7.751 -39.893  1.00  1.02           C  
ATOM   1893  OH  TYR A 131      17.186  -7.910 -41.103  1.00  1.02           O  
ATOM   1894  H   TYR A 131      13.392  -6.775 -33.926  1.00  1.02           H  
ATOM   1895  HA  TYR A 131      15.532  -5.694 -35.190  1.00  1.02           H  
ATOM   1896 1HB  TYR A 131      14.895  -8.028 -35.446  1.00  1.02           H  
ATOM   1897 2HB  TYR A 131      13.447  -7.590 -36.334  1.00  1.02           H  
ATOM   1898  HD1 TYR A 131      17.211  -7.350 -36.588  1.00  1.02           H  
ATOM   1899  HD2 TYR A 131      13.434  -7.585 -38.619  1.00  1.02           H  
ATOM   1900  HE1 TYR A 131      18.384  -7.617 -38.767  1.00  1.02           H  
ATOM   1901  HE2 TYR A 131      14.601  -7.854 -40.769  1.00  1.02           H  
ATOM   1902  HH  TYR A 131      18.161  -7.858 -40.990  1.00  1.02           H  
ATOM   1903  N   GLN A 132      15.197  -4.145 -36.983  1.00  1.14           N  
ATOM   1904  CA  GLN A 132      15.183  -3.120 -38.017  1.00  1.14           C  
ATOM   1905  C   GLN A 132      16.178  -3.466 -39.120  1.00  1.14           C  
ATOM   1906  O   GLN A 132      17.374  -3.194 -39.000  1.00  1.14           O  
ATOM   1907  CB  GLN A 132      15.536  -1.758 -37.420  1.00  1.14           C  
ATOM   1908  CG  GLN A 132      14.526  -1.177 -36.438  1.00  1.14           C  
ATOM   1909  CD  GLN A 132      15.021   0.071 -35.877  1.00  1.14           C  
ATOM   1910  OE1 GLN A 132      14.579   0.631 -34.857  1.00  1.14           O  
ATOM   1911  NE2 GLN A 132      16.016   0.543 -36.568  1.00  1.14           N  
ATOM   1912  H   GLN A 132      16.074  -4.310 -36.515  1.00  1.14           H  
ATOM   1913  HA  GLN A 132      14.191  -3.072 -38.458  1.00  1.14           H  
ATOM   1914 1HB  GLN A 132      16.491  -1.830 -36.904  1.00  1.14           H  
ATOM   1915 2HB  GLN A 132      15.661  -1.037 -38.227  1.00  1.14           H  
ATOM   1916 1HG  GLN A 132      13.658  -0.922 -36.998  1.00  1.14           H  
ATOM   1917 2HG  GLN A 132      14.293  -1.868 -35.646  1.00  1.14           H  
ATOM   1918 1HE2 GLN A 132      16.495   1.373 -36.291  1.00  1.14           H  
ATOM   1919 2HE2 GLN A 132      16.335   0.057 -37.382  1.00  1.14           H  
ATOM   1920  N   GLY A 133      15.696  -4.067 -40.197  1.00  1.27           N  
ATOM   1921  CA  GLY A 133      16.590  -4.520 -41.263  1.00  1.27           C  
ATOM   1922  C   GLY A 133      17.001  -3.416 -42.236  1.00  1.27           C  
ATOM   1923  O   GLY A 133      17.881  -3.608 -43.073  1.00  1.27           O  
ATOM   1924  H   GLY A 133      14.704  -4.248 -40.256  1.00  1.27           H  
ATOM   1925 1HA  GLY A 133      17.488  -4.946 -40.812  1.00  1.27           H  
ATOM   1926 2HA  GLY A 133      16.120  -5.333 -41.813  1.00  1.27           H  
ATOM   1927  N   TYR A 134      16.440  -2.222 -42.121  1.00  1.39           N  
ATOM   1928  CA  TYR A 134      16.833  -1.200 -43.079  1.00  1.39           C  
ATOM   1929  C   TYR A 134      18.254  -0.730 -42.802  1.00  1.39           C  
ATOM   1930  O   TYR A 134      18.977  -0.335 -43.710  1.00  1.39           O  
ATOM   1931  CB  TYR A 134      15.835  -0.059 -43.116  1.00  1.39           C  
ATOM   1932  CG  TYR A 134      14.563  -0.429 -43.834  1.00  1.39           C  
ATOM   1933  CD1 TYR A 134      13.422  -0.671 -43.118  1.00  1.39           C  
ATOM   1934  CD2 TYR A 134      14.531  -0.505 -45.225  1.00  1.39           C  
ATOM   1935  CE1 TYR A 134      12.249  -0.978 -43.776  1.00  1.39           C  
ATOM   1936  CE2 TYR A 134      13.351  -0.810 -45.881  1.00  1.39           C  
ATOM   1937  CZ  TYR A 134      12.221  -1.046 -45.159  1.00  1.39           C  
ATOM   1938  OH  TYR A 134      11.058  -1.365 -45.786  1.00  1.39           O  
ATOM   1939  H   TYR A 134      15.745  -2.025 -41.412  1.00  1.39           H  
ATOM   1940  HA  TYR A 134      16.834  -1.649 -44.073  1.00  1.39           H  
ATOM   1941 1HB  TYR A 134      15.589   0.240 -42.111  1.00  1.39           H  
ATOM   1942 2HB  TYR A 134      16.271   0.794 -43.617  1.00  1.39           H  
ATOM   1943  HD1 TYR A 134      13.441  -0.623 -42.024  1.00  1.39           H  
ATOM   1944  HD2 TYR A 134      15.433  -0.325 -45.807  1.00  1.39           H  
ATOM   1945  HE1 TYR A 134      11.353  -1.168 -43.184  1.00  1.39           H  
ATOM   1946  HE2 TYR A 134      13.324  -0.866 -46.952  1.00  1.39           H  
ATOM   1947  HH  TYR A 134      10.381  -1.554 -45.126  1.00  1.39           H  
ATOM   1948  N   GLY A 135      18.729  -0.883 -41.573  1.00  1.51           N  
ATOM   1949  CA  GLY A 135      20.101  -0.490 -41.289  1.00  1.51           C  
ATOM   1950  C   GLY A 135      21.096  -1.538 -41.791  1.00  1.51           C  
ATOM   1951  O   GLY A 135      22.309  -1.347 -41.700  1.00  1.51           O  
ATOM   1952  H   GLY A 135      18.133  -1.239 -40.834  1.00  1.51           H  
ATOM   1953 1HA  GLY A 135      20.311   0.450 -41.790  1.00  1.51           H  
ATOM   1954 2HA  GLY A 135      20.228  -0.333 -40.219  1.00  1.51           H  
ATOM   1955  N   GLN A 136      20.573  -2.655 -42.294  1.00  1.62           N  
ATOM   1956  CA  GLN A 136      21.355  -3.743 -42.830  1.00  1.62           C  
ATOM   1957  C   GLN A 136      21.415  -3.632 -44.355  1.00  1.62           C  
ATOM   1958  O   GLN A 136      22.488  -3.743 -44.955  1.00  1.62           O  
ATOM   1959  CB  GLN A 136      20.682  -5.055 -42.414  1.00  1.62           C  
ATOM   1960  CG  GLN A 136      21.350  -6.324 -42.785  1.00  1.62           C  
ATOM   1961  CD  GLN A 136      20.499  -7.493 -42.286  1.00  1.62           C  
ATOM   1962  OE1 GLN A 136      19.840  -7.390 -41.230  1.00  1.62           O  
ATOM   1963  NE2 GLN A 136      20.496  -8.581 -43.034  1.00  1.62           N  
ATOM   1964  H   GLN A 136      19.567  -2.759 -42.346  1.00  1.62           H  
ATOM   1965  HA  GLN A 136      22.367  -3.692 -42.433  1.00  1.62           H  
ATOM   1966 1HB  GLN A 136      20.523  -5.053 -41.336  1.00  1.62           H  
ATOM   1967 2HB  GLN A 136      19.709  -5.113 -42.876  1.00  1.62           H  
ATOM   1968 1HG  GLN A 136      21.418  -6.382 -43.878  1.00  1.62           H  
ATOM   1969 2HG  GLN A 136      22.338  -6.373 -42.330  1.00  1.62           H  
ATOM   1970 1HE2 GLN A 136      19.926  -9.398 -42.783  1.00  1.62           H  
ATOM   1971 2HE2 GLN A 136      21.021  -8.609 -43.884  1.00  1.62           H  
ATOM   1972  N   ASP A 137      20.242  -3.401 -44.967  1.00  1.73           N  
ATOM   1973  CA  ASP A 137      20.107  -3.355 -46.424  1.00  1.73           C  
ATOM   1974  C   ASP A 137      19.972  -1.968 -47.111  1.00  1.73           C  
ATOM   1975  O   ASP A 137      20.119  -1.888 -48.332  1.00  1.73           O  
ATOM   1976  CB  ASP A 137      18.925  -4.229 -46.849  1.00  1.73           C  
ATOM   1977  CG  ASP A 137      19.095  -5.719 -46.489  1.00  1.73           C  
ATOM   1978  OD1 ASP A 137      20.183  -6.240 -46.602  1.00  1.73           O  
ATOM   1979  OD2 ASP A 137      18.119  -6.318 -46.104  1.00  1.73           O  
ATOM   1980  H   ASP A 137      19.408  -3.306 -44.389  1.00  1.73           H  
ATOM   1981  HA  ASP A 137      21.002  -3.820 -46.835  1.00  1.73           H  
ATOM   1982 1HB  ASP A 137      18.013  -3.857 -46.377  1.00  1.73           H  
ATOM   1983 2HB  ASP A 137      18.800  -4.163 -47.925  1.00  1.73           H  
ATOM   1984  N   ALA A 138      19.617  -0.889 -46.395  1.00  1.82           N  
ATOM   1985  CA  ALA A 138      19.342   0.390 -47.080  1.00  1.82           C  
ATOM   1986  C   ALA A 138      20.519   0.891 -47.904  1.00  1.82           C  
ATOM   1987  O   ALA A 138      21.664   0.892 -47.446  1.00  1.82           O  
ATOM   1988  CB  ALA A 138      18.963   1.468 -46.090  1.00  1.82           C  
ATOM   1989  H   ALA A 138      19.504  -0.919 -45.383  1.00  1.82           H  
ATOM   1990  HA  ALA A 138      18.494   0.260 -47.732  1.00  1.82           H  
ATOM   1991 1HB  ALA A 138      18.740   2.379 -46.635  1.00  1.82           H  
ATOM   1992 2HB  ALA A 138      18.087   1.156 -45.528  1.00  1.82           H  
ATOM   1993 3HB  ALA A 138      19.788   1.643 -45.408  1.00  1.82           H  
ATOM   1994  N   VAL A 139      20.209   1.401 -49.095  1.00  1.88           N  
ATOM   1995  CA  VAL A 139      21.204   2.002 -49.967  1.00  1.88           C  
ATOM   1996  C   VAL A 139      21.022   3.505 -49.896  1.00  1.88           C  
ATOM   1997  O   VAL A 139      19.933   4.001 -50.157  1.00  1.88           O  
ATOM   1998  CB  VAL A 139      21.002   1.520 -51.409  1.00  1.88           C  
ATOM   1999  CG1 VAL A 139      22.032   2.169 -52.325  1.00  1.88           C  
ATOM   2000  CG2 VAL A 139      21.085   0.005 -51.442  1.00  1.88           C  
ATOM   2001  H   VAL A 139      19.250   1.348 -49.446  1.00  1.88           H  
ATOM   2002  HA  VAL A 139      22.202   1.735 -49.623  1.00  1.88           H  
ATOM   2003  HB  VAL A 139      20.014   1.831 -51.754  1.00  1.88           H  
ATOM   2004 1HG1 VAL A 139      21.870   1.834 -53.348  1.00  1.88           H  
ATOM   2005 2HG1 VAL A 139      21.929   3.254 -52.277  1.00  1.88           H  
ATOM   2006 3HG1 VAL A 139      23.035   1.886 -52.004  1.00  1.88           H  
ATOM   2007 1HG2 VAL A 139      20.922  -0.349 -52.457  1.00  1.88           H  
ATOM   2008 2HG2 VAL A 139      22.068  -0.320 -51.097  1.00  1.88           H  
ATOM   2009 3HG2 VAL A 139      20.320  -0.409 -50.788  1.00  1.88           H  
ATOM   2010  N   VAL A 140      22.067   4.234 -49.524  1.00  1.91           N  
ATOM   2011  CA  VAL A 140      21.895   5.663 -49.305  1.00  1.91           C  
ATOM   2012  C   VAL A 140      22.992   6.477 -49.999  1.00  1.91           C  
ATOM   2013  O   VAL A 140      24.126   6.009 -50.079  1.00  1.91           O  
ATOM   2014  CB  VAL A 140      21.991   5.894 -47.786  1.00  1.91           C  
ATOM   2015  CG1 VAL A 140      23.400   5.565 -47.325  1.00  1.91           C  
ATOM   2016  CG2 VAL A 140      21.632   7.264 -47.393  1.00  1.91           C  
ATOM   2017  H   VAL A 140      22.959   3.788 -49.349  1.00  1.91           H  
ATOM   2018  HA  VAL A 140      20.908   5.941 -49.642  1.00  1.91           H  
ATOM   2019  HB  VAL A 140      21.320   5.215 -47.313  1.00  1.91           H  
ATOM   2020 1HG1 VAL A 140      23.478   5.685 -46.250  1.00  1.91           H  
ATOM   2021 2HG1 VAL A 140      23.641   4.537 -47.592  1.00  1.91           H  
ATOM   2022 3HG1 VAL A 140      24.106   6.245 -47.810  1.00  1.91           H  
ATOM   2023 1HG2 VAL A 140      21.702   7.375 -46.321  1.00  1.91           H  
ATOM   2024 2HG2 VAL A 140      22.311   7.944 -47.855  1.00  1.91           H  
ATOM   2025 3HG2 VAL A 140      20.616   7.483 -47.706  1.00  1.91           H  
ATOM   2026  N   PRO A 141      22.689   7.673 -50.540  1.00  1.90           N  
ATOM   2027  CA  PRO A 141      23.661   8.625 -51.048  1.00  1.90           C  
ATOM   2028  C   PRO A 141      24.604   9.000 -49.918  1.00  1.90           C  
ATOM   2029  O   PRO A 141      24.175   9.165 -48.777  1.00  1.90           O  
ATOM   2030  CB  PRO A 141      22.786   9.807 -51.487  1.00  1.90           C  
ATOM   2031  CG  PRO A 141      21.434   9.188 -51.792  1.00  1.90           C  
ATOM   2032  CD  PRO A 141      21.277   8.061 -50.795  1.00  1.90           C  
ATOM   2033  HA  PRO A 141      24.207   8.184 -51.891  1.00  1.90           H  
ATOM   2034 1HB  PRO A 141      22.738  10.558 -50.686  1.00  1.90           H  
ATOM   2035 2HB  PRO A 141      23.236  10.300 -52.361  1.00  1.90           H  
ATOM   2036 1HG  PRO A 141      20.642   9.949 -51.695  1.00  1.90           H  
ATOM   2037 2HG  PRO A 141      21.407   8.838 -52.835  1.00  1.90           H  
ATOM   2038 1HD  PRO A 141      20.783   8.422 -49.886  1.00  1.90           H  
ATOM   2039 2HD  PRO A 141      20.717   7.255 -51.295  1.00  1.90           H  
ATOM   2040  N   GLU A 142      25.867   9.263 -50.235  1.00  1.84           N  
ATOM   2041  CA  GLU A 142      26.826   9.610 -49.182  1.00  1.84           C  
ATOM   2042  C   GLU A 142      26.398  10.849 -48.392  1.00  1.84           C  
ATOM   2043  O   GLU A 142      26.557  10.903 -47.171  1.00  1.84           O  
ATOM   2044  CB  GLU A 142      28.208   9.847 -49.793  1.00  1.84           C  
ATOM   2045  CG  GLU A 142      28.885   8.590 -50.330  1.00  1.84           C  
ATOM   2046  CD  GLU A 142      30.221   8.866 -50.982  1.00  1.84           C  
ATOM   2047  OE1 GLU A 142      30.555  10.015 -51.152  1.00  1.84           O  
ATOM   2048  OE2 GLU A 142      30.906   7.923 -51.308  1.00  1.84           O  
ATOM   2049  H   GLU A 142      26.184   9.157 -51.189  1.00  1.84           H  
ATOM   2050  HA  GLU A 142      26.893   8.770 -48.488  1.00  1.84           H  
ATOM   2051 1HB  GLU A 142      28.124  10.562 -50.612  1.00  1.84           H  
ATOM   2052 2HB  GLU A 142      28.864  10.288 -49.043  1.00  1.84           H  
ATOM   2053 1HG  GLU A 142      29.032   7.894 -49.505  1.00  1.84           H  
ATOM   2054 2HG  GLU A 142      28.221   8.117 -51.054  1.00  1.84           H  
ATOM   2055  N   ASP A 143      25.757  11.799 -49.066  1.00  1.74           N  
ATOM   2056  CA  ASP A 143      25.301  13.040 -48.442  1.00  1.74           C  
ATOM   2057  C   ASP A 143      24.335  12.816 -47.270  1.00  1.74           C  
ATOM   2058  O   ASP A 143      24.184  13.695 -46.415  1.00  1.74           O  
ATOM   2059  CB  ASP A 143      24.596  13.927 -49.472  1.00  1.74           C  
ATOM   2060  CG  ASP A 143      25.528  14.579 -50.491  1.00  1.74           C  
ATOM   2061  OD1 ASP A 143      26.720  14.563 -50.296  1.00  1.74           O  
ATOM   2062  OD2 ASP A 143      25.025  15.091 -51.463  1.00  1.74           O  
ATOM   2063  H   ASP A 143      25.621  11.667 -50.056  1.00  1.74           H  
ATOM   2064  HA  ASP A 143      26.176  13.568 -48.062  1.00  1.74           H  
ATOM   2065 1HB  ASP A 143      23.855  13.333 -50.009  1.00  1.74           H  
ATOM   2066 2HB  ASP A 143      24.059  14.711 -48.953  1.00  1.74           H  
ATOM   2067  N   SER A 144      23.645  11.671 -47.250  1.00  1.61           N  
ATOM   2068  CA  SER A 144      22.680  11.391 -46.205  1.00  1.61           C  
ATOM   2069  C   SER A 144      23.043  10.178 -45.333  1.00  1.61           C  
ATOM   2070  O   SER A 144      22.222   9.740 -44.516  1.00  1.61           O  
ATOM   2071  CB  SER A 144      21.307  11.225 -46.830  1.00  1.61           C  
ATOM   2072  OG  SER A 144      21.270  10.167 -47.727  1.00  1.61           O  
ATOM   2073  H   SER A 144      23.822  10.950 -47.949  1.00  1.61           H  
ATOM   2074  HA  SER A 144      22.648  12.258 -45.555  1.00  1.61           H  
ATOM   2075 1HB  SER A 144      20.555  11.082 -46.052  1.00  1.61           H  
ATOM   2076 2HB  SER A 144      21.062  12.140 -47.357  1.00  1.61           H  
ATOM   2077  HG  SER A 144      22.169  10.100 -48.103  1.00  1.61           H  
ATOM   2078  N   GLU A 145      24.256   9.625 -45.487  1.00  1.48           N  
ATOM   2079  CA  GLU A 145      24.605   8.432 -44.705  1.00  1.48           C  
ATOM   2080  C   GLU A 145      24.562   8.694 -43.195  1.00  1.48           C  
ATOM   2081  O   GLU A 145      24.116   7.849 -42.418  1.00  1.48           O  
ATOM   2082  CB  GLU A 145      25.969   7.862 -45.102  1.00  1.48           C  
ATOM   2083  CG  GLU A 145      26.297   6.543 -44.364  1.00  1.48           C  
ATOM   2084  CD  GLU A 145      27.584   5.868 -44.807  1.00  1.48           C  
ATOM   2085  OE1 GLU A 145      28.262   6.393 -45.655  1.00  1.48           O  
ATOM   2086  OE2 GLU A 145      27.875   4.814 -44.294  1.00  1.48           O  
ATOM   2087  H   GLU A 145      24.934  10.026 -46.139  1.00  1.48           H  
ATOM   2088  HA  GLU A 145      23.865   7.667 -44.924  1.00  1.48           H  
ATOM   2089 1HB  GLU A 145      25.984   7.672 -46.178  1.00  1.48           H  
ATOM   2090 2HB  GLU A 145      26.751   8.590 -44.884  1.00  1.48           H  
ATOM   2091 1HG  GLU A 145      26.363   6.753 -43.294  1.00  1.48           H  
ATOM   2092 2HG  GLU A 145      25.466   5.853 -44.511  1.00  1.48           H  
ATOM   2093  N   GLY A 146      25.015   9.872 -42.762  1.00  1.37           N  
ATOM   2094  CA  GLY A 146      24.996  10.193 -41.337  1.00  1.37           C  
ATOM   2095  C   GLY A 146      23.569  10.154 -40.783  1.00  1.37           C  
ATOM   2096  O   GLY A 146      23.339   9.789 -39.618  1.00  1.37           O  
ATOM   2097  H   GLY A 146      25.376  10.540 -43.428  1.00  1.37           H  
ATOM   2098 1HA  GLY A 146      25.620   9.481 -40.797  1.00  1.37           H  
ATOM   2099 2HA  GLY A 146      25.424  11.183 -41.181  1.00  1.37           H  
ATOM   2100  N   TYR A 147      22.604  10.535 -41.627  1.00  1.29           N  
ATOM   2101  CA  TYR A 147      21.219  10.562 -41.205  1.00  1.29           C  
ATOM   2102  C   TYR A 147      20.673   9.151 -41.204  1.00  1.29           C  
ATOM   2103  O   TYR A 147      19.829   8.822 -40.377  1.00  1.29           O  
ATOM   2104  CB  TYR A 147      20.385  11.475 -42.086  1.00  1.29           C  
ATOM   2105  CG  TYR A 147      20.762  12.914 -41.959  1.00  1.29           C  
ATOM   2106  CD1 TYR A 147      21.286  13.568 -43.041  1.00  1.29           C  
ATOM   2107  CD2 TYR A 147      20.613  13.575 -40.754  1.00  1.29           C  
ATOM   2108  CE1 TYR A 147      21.656  14.888 -42.945  1.00  1.29           C  
ATOM   2109  CE2 TYR A 147      20.978  14.901 -40.647  1.00  1.29           C  
ATOM   2110  CZ  TYR A 147      21.499  15.559 -41.744  1.00  1.29           C  
ATOM   2111  OH  TYR A 147      21.868  16.881 -41.649  1.00  1.29           O  
ATOM   2112  H   TYR A 147      22.842  10.799 -42.576  1.00  1.29           H  
ATOM   2113  HA  TYR A 147      21.173  10.940 -40.185  1.00  1.29           H  
ATOM   2114 1HB  TYR A 147      20.494  11.181 -43.132  1.00  1.29           H  
ATOM   2115 2HB  TYR A 147      19.336  11.375 -41.823  1.00  1.29           H  
ATOM   2116  HD1 TYR A 147      21.401  13.039 -43.971  1.00  1.29           H  
ATOM   2117  HD2 TYR A 147      20.204  13.051 -39.890  1.00  1.29           H  
ATOM   2118  HE1 TYR A 147      22.072  15.402 -43.810  1.00  1.29           H  
ATOM   2119  HE2 TYR A 147      20.855  15.426 -39.698  1.00  1.29           H  
ATOM   2120  HH  TYR A 147      21.707  17.194 -40.756  1.00  1.29           H  
ATOM   2121  N   LEU A 148      21.183   8.307 -42.111  1.00  1.23           N  
ATOM   2122  CA  LEU A 148      20.763   6.908 -42.163  1.00  1.23           C  
ATOM   2123  C   LEU A 148      21.080   6.256 -40.845  1.00  1.23           C  
ATOM   2124  O   LEU A 148      20.232   5.589 -40.261  1.00  1.23           O  
ATOM   2125  CB  LEU A 148      21.460   6.138 -43.297  1.00  1.23           C  
ATOM   2126  CG  LEU A 148      21.110   4.665 -43.371  1.00  1.23           C  
ATOM   2127  CD1 LEU A 148      19.622   4.533 -43.625  1.00  1.23           C  
ATOM   2128  CD2 LEU A 148      21.890   3.975 -44.447  1.00  1.23           C  
ATOM   2129  H   LEU A 148      21.851   8.658 -42.795  1.00  1.23           H  
ATOM   2130  HA  LEU A 148      19.689   6.848 -42.308  1.00  1.23           H  
ATOM   2131 1HB  LEU A 148      21.198   6.601 -44.236  1.00  1.23           H  
ATOM   2132 2HB  LEU A 148      22.529   6.203 -43.167  1.00  1.23           H  
ATOM   2133  HG  LEU A 148      21.359   4.212 -42.435  1.00  1.23           H  
ATOM   2134 1HD1 LEU A 148      19.342   3.480 -43.660  1.00  1.23           H  
ATOM   2135 2HD1 LEU A 148      19.082   5.021 -42.815  1.00  1.23           H  
ATOM   2136 3HD1 LEU A 148      19.365   5.007 -44.568  1.00  1.23           H  
ATOM   2137 1HD2 LEU A 148      21.630   2.916 -44.473  1.00  1.23           H  
ATOM   2138 2HD2 LEU A 148      21.648   4.410 -45.367  1.00  1.23           H  
ATOM   2139 3HD2 LEU A 148      22.959   4.083 -44.256  1.00  1.23           H  
ATOM   2140  N   LEU A 149      22.293   6.471 -40.353  1.00  1.20           N  
ATOM   2141  CA  LEU A 149      22.692   5.855 -39.097  1.00  1.20           C  
ATOM   2142  C   LEU A 149      21.816   6.355 -37.935  1.00  1.20           C  
ATOM   2143  O   LEU A 149      21.293   5.554 -37.148  1.00  1.20           O  
ATOM   2144  CB  LEU A 149      24.160   6.189 -38.848  1.00  1.20           C  
ATOM   2145  CG  LEU A 149      25.131   5.548 -39.853  1.00  1.20           C  
ATOM   2146  CD1 LEU A 149      26.521   6.107 -39.635  1.00  1.20           C  
ATOM   2147  CD2 LEU A 149      25.106   4.041 -39.693  1.00  1.20           C  
ATOM   2148  H   LEU A 149      22.950   7.040 -40.894  1.00  1.20           H  
ATOM   2149  HA  LEU A 149      22.575   4.777 -39.187  1.00  1.20           H  
ATOM   2150 1HB  LEU A 149      24.285   7.273 -38.911  1.00  1.20           H  
ATOM   2151 2HB  LEU A 149      24.435   5.864 -37.848  1.00  1.20           H  
ATOM   2152  HG  LEU A 149      24.823   5.808 -40.871  1.00  1.20           H  
ATOM   2153 1HD1 LEU A 149      27.207   5.667 -40.360  1.00  1.20           H  
ATOM   2154 2HD1 LEU A 149      26.496   7.189 -39.771  1.00  1.20           H  
ATOM   2155 3HD1 LEU A 149      26.855   5.873 -38.626  1.00  1.20           H  
ATOM   2156 1HD2 LEU A 149      25.790   3.591 -40.415  1.00  1.20           H  
ATOM   2157 2HD2 LEU A 149      25.418   3.775 -38.682  1.00  1.20           H  
ATOM   2158 3HD2 LEU A 149      24.095   3.675 -39.871  1.00  1.20           H  
ATOM   2159  N   THR A 150      21.538   7.665 -37.903  1.00  1.17           N  
ATOM   2160  CA  THR A 150      20.668   8.257 -36.878  1.00  1.17           C  
ATOM   2161  C   THR A 150      19.262   7.671 -36.984  1.00  1.17           C  
ATOM   2162  O   THR A 150      18.581   7.383 -35.993  1.00  1.17           O  
ATOM   2163  CB  THR A 150      20.588   9.787 -37.035  1.00  1.17           C  
ATOM   2164  OG1 THR A 150      21.896  10.359 -36.871  1.00  1.17           O  
ATOM   2165  CG2 THR A 150      19.633  10.382 -36.018  1.00  1.17           C  
ATOM   2166  H   THR A 150      21.984   8.289 -38.582  1.00  1.17           H  
ATOM   2167  HA  THR A 150      21.071   8.019 -35.894  1.00  1.17           H  
ATOM   2168  HB  THR A 150      20.228  10.023 -38.034  1.00  1.17           H  
ATOM   2169  HG1 THR A 150      22.467  10.079 -37.615  1.00  1.17           H  
ATOM   2170 1HG2 THR A 150      19.584  11.461 -36.155  1.00  1.17           H  
ATOM   2171 2HG2 THR A 150      18.645   9.953 -36.168  1.00  1.17           H  
ATOM   2172 3HG2 THR A 150      19.982  10.158 -35.012  1.00  1.17           H  
ATOM   2173  N   GLY A 151      18.842   7.504 -38.219  1.00  1.13           N  
ATOM   2174  CA  GLY A 151      17.554   7.002 -38.599  1.00  1.13           C  
ATOM   2175  C   GLY A 151      17.366   5.512 -38.318  1.00  1.13           C  
ATOM   2176  O   GLY A 151      16.246   5.003 -38.445  1.00  1.13           O  
ATOM   2177  H   GLY A 151      19.461   7.771 -38.975  1.00  1.13           H  
ATOM   2178 1HA  GLY A 151      16.771   7.587 -38.120  1.00  1.13           H  
ATOM   2179 2HA  GLY A 151      17.477   7.169 -39.667  1.00  1.13           H  
ATOM   2180  N   ASN A 152      18.454   4.796 -37.993  1.00  1.09           N  
ATOM   2181  CA  ASN A 152      18.361   3.373 -37.737  1.00  1.09           C  
ATOM   2182  C   ASN A 152      18.618   2.984 -36.295  1.00  1.09           C  
ATOM   2183  O   ASN A 152      17.936   2.102 -35.782  1.00  1.09           O  
ATOM   2184  CB  ASN A 152      19.302   2.597 -38.619  1.00  1.09           C  
ATOM   2185  CG  ASN A 152      18.978   2.707 -40.036  1.00  1.09           C  
ATOM   2186  OD1 ASN A 152      17.825   2.693 -40.470  1.00  1.09           O  
ATOM   2187  ND2 ASN A 152      20.001   2.804 -40.793  1.00  1.09           N  
ATOM   2188  H   ASN A 152      19.361   5.244 -37.894  1.00  1.09           H  
ATOM   2189  HA  ASN A 152      17.345   3.055 -37.966  1.00  1.09           H  
ATOM   2190 1HB  ASN A 152      20.318   2.972 -38.467  1.00  1.09           H  
ATOM   2191 2HB  ASN A 152      19.290   1.547 -38.331  1.00  1.09           H  
ATOM   2192 1HD2 ASN A 152      19.883   2.887 -41.781  1.00  1.09           H  
ATOM   2193 2HD2 ASN A 152      20.916   2.802 -40.396  1.00  1.09           H  
ATOM   2194  N   SER A 153      19.583   3.598 -35.607  1.00  1.03           N  
ATOM   2195  CA  SER A 153      19.785   3.095 -34.253  1.00  1.03           C  
ATOM   2196  C   SER A 153      18.481   3.154 -33.509  1.00  1.03           C  
ATOM   2197  O   SER A 153      17.861   4.211 -33.400  1.00  1.03           O  
ATOM   2198  CB  SER A 153      20.815   3.863 -33.475  1.00  1.03           C  
ATOM   2199  OG  SER A 153      20.839   3.410 -32.116  1.00  1.03           O  
ATOM   2200  H   SER A 153      20.154   4.338 -36.019  1.00  1.03           H  
ATOM   2201  HA  SER A 153      20.102   2.053 -34.311  1.00  1.03           H  
ATOM   2202 1HB  SER A 153      21.793   3.714 -33.929  1.00  1.03           H  
ATOM   2203 2HB  SER A 153      20.593   4.924 -33.516  1.00  1.03           H  
ATOM   2204  HG  SER A 153      21.662   3.750 -31.743  1.00  1.03           H  
ATOM   2205  N   SER A 154      18.110   2.038 -32.908  1.00  0.97           N  
ATOM   2206  CA  SER A 154      16.857   1.978 -32.195  1.00  0.97           C  
ATOM   2207  C   SER A 154      16.849   2.927 -30.987  1.00  0.97           C  
ATOM   2208  O   SER A 154      15.790   3.356 -30.522  1.00  0.97           O  
ATOM   2209  CB  SER A 154      16.573   0.535 -31.818  1.00  0.97           C  
ATOM   2210  OG  SER A 154      17.501   0.044 -30.875  1.00  0.97           O  
ATOM   2211  H   SER A 154      18.677   1.210 -33.006  1.00  0.97           H  
ATOM   2212  HA  SER A 154      16.070   2.290 -32.881  1.00  0.97           H  
ATOM   2213 1HB  SER A 154      15.574   0.453 -31.437  1.00  0.97           H  
ATOM   2214 2HB  SER A 154      16.612  -0.081 -32.720  1.00  0.97           H  
ATOM   2215  HG  SER A 154      17.115  -0.769 -30.526  1.00  0.97           H  
ATOM   2216  N   ALA A 155      18.038   3.315 -30.494  1.00  0.90           N  
ATOM   2217  CA  ALA A 155      18.125   4.227 -29.352  1.00  0.90           C  
ATOM   2218  C   ALA A 155      17.511   5.581 -29.702  1.00  0.90           C  
ATOM   2219  O   ALA A 155      16.951   6.289 -28.854  1.00  0.90           O  
ATOM   2220  CB  ALA A 155      19.561   4.407 -28.917  1.00  0.90           C  
ATOM   2221  H   ALA A 155      18.903   3.019 -30.955  1.00  0.90           H  
ATOM   2222  HA  ALA A 155      17.557   3.797 -28.527  1.00  0.90           H  
ATOM   2223 1HB  ALA A 155      19.601   5.071 -28.055  1.00  0.90           H  
ATOM   2224 2HB  ALA A 155      19.982   3.438 -28.652  1.00  0.90           H  
ATOM   2225 3HB  ALA A 155      20.133   4.841 -29.737  1.00  0.90           H  
ATOM   2226  N   VAL A 156      17.636   5.928 -30.975  1.00  0.84           N  
ATOM   2227  CA  VAL A 156      17.192   7.195 -31.485  1.00  0.84           C  
ATOM   2228  C   VAL A 156      15.710   7.254 -31.627  1.00  0.84           C  
ATOM   2229  O   VAL A 156      15.168   8.337 -31.776  1.00  0.84           O  
ATOM   2230  CB  VAL A 156      17.804   7.543 -32.836  1.00  0.84           C  
ATOM   2231  CG1 VAL A 156      17.136   8.836 -33.339  1.00  0.84           C  
ATOM   2232  CG2 VAL A 156      19.307   7.701 -32.694  1.00  0.84           C  
ATOM   2233  H   VAL A 156      18.029   5.273 -31.647  1.00  0.84           H  
ATOM   2234  HA  VAL A 156      17.497   7.964 -30.777  1.00  0.84           H  
ATOM   2235  HB  VAL A 156      17.587   6.750 -33.556  1.00  0.84           H  
ATOM   2236 1HG1 VAL A 156      17.536   9.096 -34.305  1.00  0.84           H  
ATOM   2237 2HG1 VAL A 156      16.067   8.668 -33.431  1.00  0.84           H  
ATOM   2238 3HG1 VAL A 156      17.321   9.645 -32.637  1.00  0.84           H  
ATOM   2239 1HG2 VAL A 156      19.734   7.950 -33.664  1.00  0.84           H  
ATOM   2240 2HG2 VAL A 156      19.526   8.494 -31.983  1.00  0.84           H  
ATOM   2241 3HG2 VAL A 156      19.728   6.766 -32.338  1.00  0.84           H  
ATOM   2242  N   VAL A 157      15.015   6.121 -31.694  1.00  0.78           N  
ATOM   2243  CA  VAL A 157      13.607   6.283 -31.938  1.00  0.78           C  
ATOM   2244  C   VAL A 157      12.996   6.893 -30.677  1.00  0.78           C  
ATOM   2245  O   VAL A 157      12.237   7.863 -30.749  1.00  0.78           O  
ATOM   2246  CB  VAL A 157      12.898   4.962 -32.248  1.00  0.78           C  
ATOM   2247  CG1 VAL A 157      11.416   5.284 -32.435  1.00  0.78           C  
ATOM   2248  CG2 VAL A 157      13.524   4.274 -33.453  1.00  0.78           C  
ATOM   2249  H   VAL A 157      15.436   5.209 -31.528  1.00  0.78           H  
ATOM   2250  HA  VAL A 157      13.468   6.973 -32.756  1.00  0.78           H  
ATOM   2251  HB  VAL A 157      12.994   4.298 -31.398  1.00  0.78           H  
ATOM   2252 1HG1 VAL A 157      10.867   4.383 -32.652  1.00  0.78           H  
ATOM   2253 2HG1 VAL A 157      11.029   5.752 -31.534  1.00  0.78           H  
ATOM   2254 3HG1 VAL A 157      11.292   5.969 -33.260  1.00  0.78           H  
ATOM   2255 1HG2 VAL A 157      13.005   3.331 -33.648  1.00  0.78           H  
ATOM   2256 2HG2 VAL A 157      13.453   4.891 -34.302  1.00  0.78           H  
ATOM   2257 3HG2 VAL A 157      14.571   4.072 -33.246  1.00  0.78           H  
ATOM   2258  N   SER A 158      13.367   6.364 -29.506  1.00  0.74           N  
ATOM   2259  CA  SER A 158      12.856   6.909 -28.251  1.00  0.74           C  
ATOM   2260  C   SER A 158      13.333   8.354 -28.099  1.00  0.74           C  
ATOM   2261  O   SER A 158      12.564   9.236 -27.692  1.00  0.74           O  
ATOM   2262  CB  SER A 158      13.347   6.098 -27.071  1.00  0.74           C  
ATOM   2263  OG  SER A 158      12.838   4.794 -27.087  1.00  0.74           O  
ATOM   2264  H   SER A 158      14.005   5.577 -29.493  1.00  0.74           H  
ATOM   2265  HA  SER A 158      11.767   6.897 -28.277  1.00  0.74           H  
ATOM   2266 1HB  SER A 158      14.439   6.066 -27.058  1.00  0.74           H  
ATOM   2267 2HB  SER A 158      13.027   6.589 -26.151  1.00  0.74           H  
ATOM   2268  HG  SER A 158      13.548   4.231 -27.460  1.00  0.74           H  
ATOM   2269  N   GLY A 159      14.601   8.587 -28.467  1.00  0.70           N  
ATOM   2270  CA  GLY A 159      15.219   9.904 -28.420  1.00  0.70           C  
ATOM   2271  C   GLY A 159      14.456  10.911 -29.279  1.00  0.70           C  
ATOM   2272  O   GLY A 159      14.087  11.982 -28.798  1.00  0.70           O  
ATOM   2273  H   GLY A 159      15.186   7.805 -28.770  1.00  0.70           H  
ATOM   2274 1HA  GLY A 159      15.256  10.252 -27.389  1.00  0.70           H  
ATOM   2275 2HA  GLY A 159      16.247   9.826 -28.774  1.00  0.70           H  
ATOM   2276  N   ARG A 160      14.230  10.560 -30.547  1.00  0.68           N  
ATOM   2277  CA  ARG A 160      13.535  11.380 -31.532  1.00  0.68           C  
ATOM   2278  C   ARG A 160      12.136  11.731 -31.048  1.00  0.68           C  
ATOM   2279  O   ARG A 160      11.702  12.877 -31.165  1.00  0.68           O  
ATOM   2280  CB  ARG A 160      13.410  10.630 -32.849  1.00  0.68           C  
ATOM   2281  CG  ARG A 160      12.728  11.373 -33.971  1.00  0.68           C  
ATOM   2282  CD  ARG A 160      13.586  12.332 -34.713  1.00  0.68           C  
ATOM   2283  NE  ARG A 160      14.465  11.632 -35.628  1.00  0.68           N  
ATOM   2284  CZ  ARG A 160      15.346  12.189 -36.476  1.00  0.68           C  
ATOM   2285  NH1 ARG A 160      15.492  13.500 -36.570  1.00  0.68           N  
ATOM   2286  NH2 ARG A 160      16.048  11.365 -37.211  1.00  0.68           N  
ATOM   2287  H   ARG A 160      14.568   9.664 -30.859  1.00  0.68           H  
ATOM   2288  HA  ARG A 160      14.104  12.293 -31.692  1.00  0.68           H  
ATOM   2289 1HB  ARG A 160      14.400  10.365 -33.204  1.00  0.68           H  
ATOM   2290 2HB  ARG A 160      12.866   9.697 -32.688  1.00  0.68           H  
ATOM   2291 1HG  ARG A 160      12.350  10.636 -34.673  1.00  0.68           H  
ATOM   2292 2HG  ARG A 160      11.926  11.950 -33.558  1.00  0.68           H  
ATOM   2293 1HD  ARG A 160      12.977  13.019 -35.281  1.00  0.68           H  
ATOM   2294 2HD  ARG A 160      14.201  12.889 -34.008  1.00  0.68           H  
ATOM   2295  HE  ARG A 160      14.417  10.604 -35.650  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 160      14.934  14.111 -35.999  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 160      16.159  13.911 -37.244  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 160      15.873  10.360 -37.073  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 160      16.733  11.708 -37.869  1.00  0.68           H  
ATOM   2300  N   VAL A 161      11.424  10.769 -30.462  1.00  0.68           N  
ATOM   2301  CA  VAL A 161      10.099  11.086 -29.956  1.00  0.68           C  
ATOM   2302  C   VAL A 161      10.172  12.120 -28.849  1.00  0.68           C  
ATOM   2303  O   VAL A 161       9.470  13.136 -28.888  1.00  0.68           O  
ATOM   2304  CB  VAL A 161       9.407   9.837 -29.396  1.00  0.68           C  
ATOM   2305  CG1 VAL A 161       8.154  10.239 -28.675  1.00  0.68           C  
ATOM   2306  CG2 VAL A 161       9.047   8.883 -30.512  1.00  0.68           C  
ATOM   2307  H   VAL A 161      11.791   9.817 -30.390  1.00  0.68           H  
ATOM   2308  HA  VAL A 161       9.505  11.486 -30.771  1.00  0.68           H  
ATOM   2309  HB  VAL A 161      10.080   9.346 -28.698  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 161       7.665   9.352 -28.269  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 161       8.405  10.912 -27.866  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 161       7.498  10.738 -29.373  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 161       8.570   8.010 -30.080  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 161       8.365   9.360 -31.191  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 161       9.938   8.583 -31.046  1.00  0.68           H  
ATOM   2316  N   ALA A 162      11.059  11.897 -27.873  1.00  0.68           N  
ATOM   2317  CA  ALA A 162      11.183  12.846 -26.782  1.00  0.68           C  
ATOM   2318  C   ALA A 162      11.601  14.217 -27.310  1.00  0.68           C  
ATOM   2319  O   ALA A 162      11.078  15.246 -26.874  1.00  0.68           O  
ATOM   2320  CB  ALA A 162      12.199  12.334 -25.771  1.00  0.68           C  
ATOM   2321  H   ALA A 162      11.637  11.054 -27.885  1.00  0.68           H  
ATOM   2322  HA  ALA A 162      10.211  12.947 -26.307  1.00  0.68           H  
ATOM   2323 1HB  ALA A 162      12.281  13.038 -24.942  1.00  0.68           H  
ATOM   2324 2HB  ALA A 162      11.879  11.361 -25.395  1.00  0.68           H  
ATOM   2325 3HB  ALA A 162      13.168  12.231 -26.261  1.00  0.68           H  
ATOM   2326  N   TYR A 163      12.530  14.221 -28.269  1.00  0.69           N  
ATOM   2327  CA  TYR A 163      13.070  15.425 -28.886  1.00  0.69           C  
ATOM   2328  C   TYR A 163      12.040  16.271 -29.597  1.00  0.69           C  
ATOM   2329  O   TYR A 163      11.942  17.474 -29.345  1.00  0.69           O  
ATOM   2330  CB  TYR A 163      14.177  15.056 -29.867  1.00  0.69           C  
ATOM   2331  CG  TYR A 163      14.703  16.201 -30.685  1.00  0.69           C  
ATOM   2332  CD1 TYR A 163      15.597  17.108 -30.143  1.00  0.69           C  
ATOM   2333  CD2 TYR A 163      14.283  16.337 -32.003  1.00  0.69           C  
ATOM   2334  CE1 TYR A 163      16.068  18.154 -30.917  1.00  0.69           C  
ATOM   2335  CE2 TYR A 163      14.749  17.377 -32.775  1.00  0.69           C  
ATOM   2336  CZ  TYR A 163      15.639  18.286 -32.237  1.00  0.69           C  
ATOM   2337  OH  TYR A 163      16.108  19.327 -33.006  1.00  0.69           O  
ATOM   2338  H   TYR A 163      12.912  13.332 -28.576  1.00  0.69           H  
ATOM   2339  HA  TYR A 163      13.502  16.036 -28.094  1.00  0.69           H  
ATOM   2340 1HB  TYR A 163      15.009  14.609 -29.324  1.00  0.69           H  
ATOM   2341 2HB  TYR A 163      13.803  14.309 -30.547  1.00  0.69           H  
ATOM   2342  HD1 TYR A 163      15.926  16.998 -29.110  1.00  0.69           H  
ATOM   2343  HD2 TYR A 163      13.584  15.617 -32.422  1.00  0.69           H  
ATOM   2344  HE1 TYR A 163      16.771  18.871 -30.494  1.00  0.69           H  
ATOM   2345  HE2 TYR A 163      14.415  17.481 -33.809  1.00  0.69           H  
ATOM   2346  HH  TYR A 163      16.713  19.861 -32.485  1.00  0.69           H  
ATOM   2347  N   VAL A 164      11.260  15.655 -30.482  1.00  0.70           N  
ATOM   2348  CA  VAL A 164      10.308  16.418 -31.265  1.00  0.70           C  
ATOM   2349  C   VAL A 164       9.207  16.945 -30.327  1.00  0.70           C  
ATOM   2350  O   VAL A 164       8.763  18.085 -30.467  1.00  0.70           O  
ATOM   2351  CB  VAL A 164       9.701  15.590 -32.417  1.00  0.70           C  
ATOM   2352  CG1 VAL A 164       8.651  16.447 -33.129  1.00  0.70           C  
ATOM   2353  CG2 VAL A 164      10.769  15.142 -33.431  1.00  0.70           C  
ATOM   2354  H   VAL A 164      11.365  14.652 -30.638  1.00  0.70           H  
ATOM   2355  HA  VAL A 164      10.827  17.268 -31.707  1.00  0.70           H  
ATOM   2356  HB  VAL A 164       9.226  14.722 -32.000  1.00  0.70           H  
ATOM   2357 1HG1 VAL A 164       8.203  15.882 -33.919  1.00  0.70           H  
ATOM   2358 2HG1 VAL A 164       7.894  16.788 -32.452  1.00  0.70           H  
ATOM   2359 3HG1 VAL A 164       9.143  17.323 -33.554  1.00  0.70           H  
ATOM   2360 1HG2 VAL A 164      10.296  14.561 -34.223  1.00  0.70           H  
ATOM   2361 2HG2 VAL A 164      11.248  16.023 -33.864  1.00  0.70           H  
ATOM   2362 3HG2 VAL A 164      11.512  14.536 -32.936  1.00  0.70           H  
ATOM   2363  N   LEU A 165       8.746  16.108 -29.374  1.00  0.72           N  
ATOM   2364  CA  LEU A 165       7.751  16.532 -28.376  1.00  0.72           C  
ATOM   2365  C   LEU A 165       8.355  17.594 -27.424  1.00  0.72           C  
ATOM   2366  O   LEU A 165       7.647  18.471 -26.926  1.00  0.72           O  
ATOM   2367  CB  LEU A 165       7.277  15.337 -27.529  1.00  0.72           C  
ATOM   2368  CG  LEU A 165       6.442  14.262 -28.148  1.00  0.72           C  
ATOM   2369  CD1 LEU A 165       6.307  13.129 -27.218  1.00  0.72           C  
ATOM   2370  CD2 LEU A 165       5.076  14.785 -28.475  1.00  0.72           C  
ATOM   2371  H   LEU A 165       9.114  15.156 -29.307  1.00  0.72           H  
ATOM   2372  HA  LEU A 165       6.903  16.967 -28.897  1.00  0.72           H  
ATOM   2373 1HB  LEU A 165       8.179  14.836 -27.230  1.00  0.72           H  
ATOM   2374 2HB  LEU A 165       6.759  15.713 -26.653  1.00  0.72           H  
ATOM   2375  HG  LEU A 165       6.942  13.912 -28.992  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 165       5.740  12.350 -27.694  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 165       7.297  12.757 -26.977  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 165       5.801  13.461 -26.317  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 165       4.478  13.994 -28.933  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 165       4.585  15.127 -27.561  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 165       5.180  15.612 -29.165  1.00  0.72           H  
ATOM   2382  N   GLY A 166       9.675  17.502 -27.173  1.00  0.72           N  
ATOM   2383  CA  GLY A 166      10.404  18.395 -26.273  1.00  0.72           C  
ATOM   2384  C   GLY A 166      10.274  17.971 -24.810  1.00  0.72           C  
ATOM   2385  O   GLY A 166      10.321  18.809 -23.906  1.00  0.72           O  
ATOM   2386  H   GLY A 166      10.211  16.753 -27.600  1.00  0.72           H  
ATOM   2387 1HA  GLY A 166      11.456  18.392 -26.561  1.00  0.72           H  
ATOM   2388 2HA  GLY A 166      10.041  19.411 -26.397  1.00  0.72           H  
ATOM   2389  N   LEU A 167      10.132  16.670 -24.590  1.00  0.73           N  
ATOM   2390  CA  LEU A 167       9.929  16.090 -23.267  1.00  0.73           C  
ATOM   2391  C   LEU A 167      11.221  15.983 -22.479  1.00  0.73           C  
ATOM   2392  O   LEU A 167      12.293  15.819 -23.071  1.00  0.73           O  
ATOM   2393  CB  LEU A 167       9.442  14.649 -23.388  1.00  0.73           C  
ATOM   2394  CG  LEU A 167       8.235  14.389 -24.165  1.00  0.73           C  
ATOM   2395  CD1 LEU A 167       7.979  12.922 -24.060  1.00  0.73           C  
ATOM   2396  CD2 LEU A 167       7.108  15.267 -23.744  1.00  0.73           C  
ATOM   2397  H   LEU A 167      10.180  16.051 -25.397  1.00  0.73           H  
ATOM   2398  HA  LEU A 167       9.213  16.705 -22.710  1.00  0.73           H  
ATOM   2399 1HB  LEU A 167      10.242  14.070 -23.844  1.00  0.73           H  
ATOM   2400 2HB  LEU A 167       9.283  14.259 -22.382  1.00  0.73           H  
ATOM   2401  HG  LEU A 167       8.437  14.586 -25.169  1.00  0.73           H  
ATOM   2402 1HD1 LEU A 167       7.124  12.627 -24.630  1.00  0.73           H  
ATOM   2403 2HD1 LEU A 167       8.848  12.408 -24.421  1.00  0.73           H  
ATOM   2404 3HD1 LEU A 167       7.823  12.669 -23.040  1.00  0.73           H  
ATOM   2405 1HD2 LEU A 167       6.237  15.049 -24.355  1.00  0.73           H  
ATOM   2406 2HD2 LEU A 167       6.859  15.123 -22.728  1.00  0.73           H  
ATOM   2407 3HD2 LEU A 167       7.401  16.312 -23.886  1.00  0.73           H  
ATOM   2408  N   GLU A 168      11.121  16.020 -21.147  1.00  0.72           N  
ATOM   2409  CA  GLU A 168      12.269  15.737 -20.296  1.00  0.72           C  
ATOM   2410  C   GLU A 168      11.934  14.543 -19.400  1.00  0.72           C  
ATOM   2411  O   GLU A 168      10.815  14.397 -18.911  1.00  0.72           O  
ATOM   2412  CB  GLU A 168      12.663  16.964 -19.468  1.00  0.72           C  
ATOM   2413  CG  GLU A 168      13.171  18.145 -20.312  1.00  0.72           C  
ATOM   2414  CD  GLU A 168      13.616  19.346 -19.498  1.00  0.72           C  
ATOM   2415  OE1 GLU A 168      13.547  19.294 -18.296  1.00  0.72           O  
ATOM   2416  OE2 GLU A 168      14.018  20.319 -20.094  1.00  0.72           O  
ATOM   2417  H   GLU A 168      10.230  16.213 -20.687  1.00  0.72           H  
ATOM   2418  HA  GLU A 168      13.115  15.459 -20.922  1.00  0.72           H  
ATOM   2419 1HB  GLU A 168      11.795  17.310 -18.896  1.00  0.72           H  
ATOM   2420 2HB  GLU A 168      13.440  16.692 -18.757  1.00  0.72           H  
ATOM   2421 1HG  GLU A 168      14.012  17.801 -20.913  1.00  0.72           H  
ATOM   2422 2HG  GLU A 168      12.382  18.445 -20.999  1.00  0.72           H  
ATOM   2423  N   GLY A 169      12.904  13.671 -19.202  1.00  0.72           N  
ATOM   2424  CA  GLY A 169      12.661  12.474 -18.414  1.00  0.72           C  
ATOM   2425  C   GLY A 169      13.451  11.353 -19.059  1.00  0.72           C  
ATOM   2426  O   GLY A 169      14.246  11.616 -19.961  1.00  0.72           O  
ATOM   2427  H   GLY A 169      13.810  13.831 -19.617  1.00  0.72           H  
ATOM   2428 1HA  GLY A 169      12.972  12.629 -17.381  1.00  0.72           H  
ATOM   2429 2HA  GLY A 169      11.595  12.254 -18.425  1.00  0.72           H  
ATOM   2430  N   PRO A 170      13.305  10.110 -18.604  1.00  0.71           N  
ATOM   2431  CA  PRO A 170      14.012   8.968 -19.134  1.00  0.71           C  
ATOM   2432  C   PRO A 170      13.527   8.658 -20.541  1.00  0.71           C  
ATOM   2433  O   PRO A 170      12.346   8.855 -20.850  1.00  0.71           O  
ATOM   2434  CB  PRO A 170      13.643   7.859 -18.141  1.00  0.71           C  
ATOM   2435  CG  PRO A 170      12.303   8.299 -17.542  1.00  0.71           C  
ATOM   2436  CD  PRO A 170      12.365   9.814 -17.499  1.00  0.71           C  
ATOM   2437  HA  PRO A 170      15.094   9.170 -19.127  1.00  0.71           H  
ATOM   2438 1HB  PRO A 170      13.571   6.895 -18.674  1.00  0.71           H  
ATOM   2439 2HB  PRO A 170      14.435   7.750 -17.386  1.00  0.71           H  
ATOM   2440 1HG  PRO A 170      11.481   7.938 -18.167  1.00  0.71           H  
ATOM   2441 2HG  PRO A 170      12.160   7.851 -16.544  1.00  0.71           H  
ATOM   2442 1HD  PRO A 170      11.361  10.205 -17.695  1.00  0.71           H  
ATOM   2443 2HD  PRO A 170      12.763  10.167 -16.532  1.00  0.71           H  
ATOM   2444  N   ALA A 171      14.413   8.108 -21.355  1.00  0.70           N  
ATOM   2445  CA  ALA A 171      14.060   7.660 -22.693  1.00  0.70           C  
ATOM   2446  C   ALA A 171      14.784   6.351 -22.910  1.00  0.70           C  
ATOM   2447  O   ALA A 171      16.015   6.289 -22.875  1.00  0.70           O  
ATOM   2448  CB  ALA A 171      14.428   8.701 -23.745  1.00  0.70           C  
ATOM   2449  H   ALA A 171      15.364   7.986 -21.041  1.00  0.70           H  
ATOM   2450  HA  ALA A 171      12.994   7.483 -22.732  1.00  0.70           H  
ATOM   2451 1HB  ALA A 171      14.154   8.332 -24.734  1.00  0.70           H  
ATOM   2452 2HB  ALA A 171      13.887   9.627 -23.543  1.00  0.70           H  
ATOM   2453 3HB  ALA A 171      15.498   8.890 -23.714  1.00  0.70           H  
ATOM   2454  N   VAL A 172      14.002   5.298 -23.063  1.00  0.71           N  
ATOM   2455  CA  VAL A 172      14.524   3.947 -23.125  1.00  0.71           C  
ATOM   2456  C   VAL A 172      14.006   3.130 -24.292  1.00  0.71           C  
ATOM   2457  O   VAL A 172      12.795   3.046 -24.499  1.00  0.71           O  
ATOM   2458  CB  VAL A 172      14.133   3.215 -21.825  1.00  0.71           C  
ATOM   2459  CG1 VAL A 172      14.627   1.774 -21.849  1.00  0.71           C  
ATOM   2460  CG2 VAL A 172      14.682   3.970 -20.606  1.00  0.71           C  
ATOM   2461  H   VAL A 172      12.993   5.451 -23.110  1.00  0.71           H  
ATOM   2462  HA  VAL A 172      15.609   4.003 -23.197  1.00  0.71           H  
ATOM   2463  HB  VAL A 172      13.058   3.179 -21.764  1.00  0.71           H  
ATOM   2464 1HG1 VAL A 172      14.318   1.271 -20.933  1.00  0.71           H  
ATOM   2465 2HG1 VAL A 172      14.204   1.251 -22.699  1.00  0.71           H  
ATOM   2466 3HG1 VAL A 172      15.714   1.758 -21.921  1.00  0.71           H  
ATOM   2467 1HG2 VAL A 172      14.382   3.450 -19.698  1.00  0.71           H  
ATOM   2468 2HG2 VAL A 172      15.771   4.008 -20.661  1.00  0.71           H  
ATOM   2469 3HG2 VAL A 172      14.286   4.980 -20.579  1.00  0.71           H  
ATOM   2470  N   THR A 173      14.913   2.477 -25.000  1.00  0.73           N  
ATOM   2471  CA  THR A 173      14.500   1.572 -26.055  1.00  0.73           C  
ATOM   2472  C   THR A 173      14.689   0.158 -25.527  1.00  0.73           C  
ATOM   2473  O   THR A 173      15.697  -0.156 -24.892  1.00  0.73           O  
ATOM   2474  CB  THR A 173      15.250   1.782 -27.374  1.00  0.73           C  
ATOM   2475  OG1 THR A 173      15.012   3.120 -27.873  1.00  0.73           O  
ATOM   2476  CG2 THR A 173      14.754   0.799 -28.410  1.00  0.73           C  
ATOM   2477  H   THR A 173      15.894   2.597 -24.789  1.00  0.73           H  
ATOM   2478  HA  THR A 173      13.441   1.714 -26.259  1.00  0.73           H  
ATOM   2479  HB  THR A 173      16.318   1.638 -27.220  1.00  0.73           H  
ATOM   2480  HG1 THR A 173      15.299   3.156 -28.817  1.00  0.73           H  
ATOM   2481 1HG2 THR A 173      15.285   0.972 -29.313  1.00  0.73           H  
ATOM   2482 2HG2 THR A 173      14.926  -0.224 -28.084  1.00  0.73           H  
ATOM   2483 3HG2 THR A 173      13.696   0.952 -28.580  1.00  0.73           H  
ATOM   2484  N   VAL A 174      13.676  -0.654 -25.737  1.00  0.77           N  
ATOM   2485  CA  VAL A 174      13.596  -2.022 -25.268  1.00  0.77           C  
ATOM   2486  C   VAL A 174      13.603  -3.019 -26.413  1.00  0.77           C  
ATOM   2487  O   VAL A 174      12.872  -2.855 -27.380  1.00  0.77           O  
ATOM   2488  CB  VAL A 174      12.281  -2.193 -24.484  1.00  0.77           C  
ATOM   2489  CG1 VAL A 174      12.094  -3.611 -24.055  1.00  0.77           C  
ATOM   2490  CG2 VAL A 174      12.259  -1.243 -23.286  1.00  0.77           C  
ATOM   2491  H   VAL A 174      12.901  -0.288 -26.283  1.00  0.77           H  
ATOM   2492  HA  VAL A 174      14.447  -2.219 -24.614  1.00  0.77           H  
ATOM   2493  HB  VAL A 174      11.454  -1.946 -25.130  1.00  0.77           H  
ATOM   2494 1HG1 VAL A 174      11.154  -3.666 -23.550  1.00  0.77           H  
ATOM   2495 2HG1 VAL A 174      12.072  -4.267 -24.923  1.00  0.77           H  
ATOM   2496 3HG1 VAL A 174      12.898  -3.915 -23.390  1.00  0.77           H  
ATOM   2497 1HG2 VAL A 174      11.317  -1.358 -22.756  1.00  0.77           H  
ATOM   2498 2HG2 VAL A 174      13.085  -1.480 -22.617  1.00  0.77           H  
ATOM   2499 3HG2 VAL A 174      12.354  -0.213 -23.633  1.00  0.77           H  
ATOM   2500  N   ASP A 175      14.416  -4.064 -26.314  1.00  0.81           N  
ATOM   2501  CA  ASP A 175      14.407  -5.072 -27.367  1.00  0.81           C  
ATOM   2502  C   ASP A 175      14.457  -6.469 -26.802  1.00  0.81           C  
ATOM   2503  O   ASP A 175      15.498  -6.970 -26.376  1.00  0.81           O  
ATOM   2504  CB  ASP A 175      15.545  -4.881 -28.372  1.00  0.81           C  
ATOM   2505  CG  ASP A 175      15.527  -5.934 -29.561  1.00  0.81           C  
ATOM   2506  OD1 ASP A 175      14.729  -6.884 -29.553  1.00  0.81           O  
ATOM   2507  OD2 ASP A 175      16.328  -5.767 -30.457  1.00  0.81           O  
ATOM   2508  H   ASP A 175      15.021  -4.164 -25.511  1.00  0.81           H  
ATOM   2509  HA  ASP A 175      13.471  -4.981 -27.921  1.00  0.81           H  
ATOM   2510 1HB  ASP A 175      15.469  -3.878 -28.807  1.00  0.81           H  
ATOM   2511 2HB  ASP A 175      16.503  -4.948 -27.858  1.00  0.81           H  
ATOM   2512  N   THR A 176      13.284  -7.072 -26.791  1.00  0.84           N  
ATOM   2513  CA  THR A 176      13.038  -8.408 -26.308  1.00  0.84           C  
ATOM   2514  C   THR A 176      12.289  -9.092 -27.439  1.00  0.84           C  
ATOM   2515  O   THR A 176      11.376  -9.901 -27.222  1.00  0.84           O  
ATOM   2516  CB  THR A 176      12.167  -8.421 -25.079  1.00  0.84           C  
ATOM   2517  OG1 THR A 176      10.911  -7.839 -25.402  1.00  0.84           O  
ATOM   2518  CG2 THR A 176      12.831  -7.609 -23.966  1.00  0.84           C  
ATOM   2519  H   THR A 176      12.489  -6.566 -27.160  1.00  0.84           H  
ATOM   2520  HA  THR A 176      13.979  -8.928 -26.126  1.00  0.84           H  
ATOM   2521  HB  THR A 176      12.020  -9.438 -24.762  1.00  0.84           H  
ATOM   2522  HG1 THR A 176      11.027  -7.229 -26.177  1.00  0.84           H  
ATOM   2523 1HG2 THR A 176      12.212  -7.617 -23.085  1.00  0.84           H  
ATOM   2524 2HG2 THR A 176      13.799  -8.050 -23.729  1.00  0.84           H  
ATOM   2525 3HG2 THR A 176      12.971  -6.586 -24.295  1.00  0.84           H  
ATOM   2526  N   ALA A 177      12.603  -8.676 -28.660  1.00  0.85           N  
ATOM   2527  CA  ALA A 177      11.924  -9.181 -29.837  1.00  0.85           C  
ATOM   2528  C   ALA A 177      10.411  -8.971 -29.760  1.00  0.85           C  
ATOM   2529  O   ALA A 177       9.916  -7.856 -29.547  1.00  0.85           O  
ATOM   2530  CB  ALA A 177      12.231 -10.666 -30.040  1.00  0.85           C  
ATOM   2531  H   ALA A 177      13.372  -7.998 -28.791  1.00  0.85           H  
ATOM   2532  HA  ALA A 177      12.300  -8.626 -30.699  1.00  0.85           H  
ATOM   2533 1HB  ALA A 177      11.755 -11.020 -30.957  1.00  0.85           H  
ATOM   2534 2HB  ALA A 177      13.310 -10.791 -30.129  1.00  0.85           H  
ATOM   2535 3HB  ALA A 177      11.878 -11.258 -29.201  1.00  0.85           H  
ATOM   2536  N   CYS A 178       9.672 -10.055 -29.886  1.00  0.83           N  
ATOM   2537  CA  CYS A 178       8.230  -9.999 -29.978  1.00  0.83           C  
ATOM   2538  C   CYS A 178       7.420  -9.772 -28.682  1.00  0.83           C  
ATOM   2539  O   CYS A 178       6.202  -9.925 -28.692  1.00  0.83           O  
ATOM   2540  CB  CYS A 178       7.798 -11.259 -30.683  1.00  0.83           C  
ATOM   2541  SG  CYS A 178       8.458 -11.371 -32.343  1.00  0.83           S  
ATOM   2542  H   CYS A 178      10.120 -10.948 -29.985  1.00  0.83           H  
ATOM   2543  HA  CYS A 178       8.007  -9.173 -30.641  1.00  0.83           H  
ATOM   2544 1HB  CYS A 178       8.195 -12.091 -30.180  1.00  0.83           H  
ATOM   2545 2HB  CYS A 178       6.709 -11.333 -30.725  1.00  0.83           H  
ATOM   2546  HG  CYS A 178       7.793 -12.482 -32.695  1.00  0.83           H  
ATOM   2547  N   SER A 179       8.076  -9.491 -27.551  1.00  0.79           N  
ATOM   2548  CA  SER A 179       7.330  -9.115 -26.335  1.00  0.79           C  
ATOM   2549  C   SER A 179       7.663  -7.693 -25.909  1.00  0.79           C  
ATOM   2550  O   SER A 179       7.218  -7.228 -24.846  1.00  0.79           O  
ATOM   2551  CB  SER A 179       7.630 -10.017 -25.167  1.00  0.79           C  
ATOM   2552  OG  SER A 179       9.002  -9.978 -24.827  1.00  0.79           O  
ATOM   2553  H   SER A 179       9.101  -9.487 -27.540  1.00  0.79           H  
ATOM   2554  HA  SER A 179       6.262  -9.163 -26.551  1.00  0.79           H  
ATOM   2555 1HB  SER A 179       7.038  -9.693 -24.308  1.00  0.79           H  
ATOM   2556 2HB  SER A 179       7.338 -11.039 -25.390  1.00  0.79           H  
ATOM   2557  HG  SER A 179       9.376  -9.113 -25.119  1.00  0.79           H  
ATOM   2558  N   SER A 180       8.429  -7.000 -26.748  1.00  0.73           N  
ATOM   2559  CA  SER A 180       8.981  -5.708 -26.390  1.00  0.73           C  
ATOM   2560  C   SER A 180       7.950  -4.677 -25.958  1.00  0.73           C  
ATOM   2561  O   SER A 180       8.197  -3.961 -24.987  1.00  0.73           O  
ATOM   2562  CB  SER A 180       9.797  -5.212 -27.554  1.00  0.73           C  
ATOM   2563  OG  SER A 180      10.813  -6.118 -27.840  1.00  0.73           O  
ATOM   2564  H   SER A 180       8.706  -7.410 -27.644  1.00  0.73           H  
ATOM   2565  HA  SER A 180       9.647  -5.840 -25.542  1.00  0.73           H  
ATOM   2566 1HB  SER A 180       9.176  -5.044 -28.428  1.00  0.73           H  
ATOM   2567 2HB  SER A 180      10.248  -4.296 -27.277  1.00  0.73           H  
ATOM   2568  HG  SER A 180      10.405  -6.762 -28.456  1.00  0.73           H  
ATOM   2569  N   SER A 181       6.788  -4.592 -26.608  1.00  0.68           N  
ATOM   2570  CA  SER A 181       5.845  -3.589 -26.147  1.00  0.68           C  
ATOM   2571  C   SER A 181       5.226  -3.863 -24.754  1.00  0.68           C  
ATOM   2572  O   SER A 181       4.761  -2.923 -24.111  1.00  0.68           O  
ATOM   2573  CB  SER A 181       4.782  -3.352 -27.191  1.00  0.68           C  
ATOM   2574  OG  SER A 181       3.973  -4.457 -27.376  1.00  0.68           O  
ATOM   2575  H   SER A 181       6.564  -5.159 -27.428  1.00  0.68           H  
ATOM   2576  HA  SER A 181       6.396  -2.654 -26.067  1.00  0.68           H  
ATOM   2577 1HB  SER A 181       4.202  -2.515 -26.917  1.00  0.68           H  
ATOM   2578 2HB  SER A 181       5.243  -3.099 -28.114  1.00  0.68           H  
ATOM   2579  HG  SER A 181       4.554  -5.104 -27.827  1.00  0.68           H  
ATOM   2580  N   LEU A 182       5.213  -5.117 -24.236  1.00  0.64           N  
ATOM   2581  CA  LEU A 182       4.681  -5.227 -22.866  1.00  0.64           C  
ATOM   2582  C   LEU A 182       5.777  -4.848 -21.902  1.00  0.64           C  
ATOM   2583  O   LEU A 182       5.527  -4.304 -20.822  1.00  0.64           O  
ATOM   2584  CB  LEU A 182       4.123  -6.592 -22.418  1.00  0.64           C  
ATOM   2585  CG  LEU A 182       2.828  -7.133 -23.017  1.00  0.64           C  
ATOM   2586  CD1 LEU A 182       2.393  -8.404 -22.274  1.00  0.64           C  
ATOM   2587  CD2 LEU A 182       1.744  -6.090 -22.945  1.00  0.64           C  
ATOM   2588  H   LEU A 182       5.624  -5.911 -24.723  1.00  0.64           H  
ATOM   2589  HA  LEU A 182       3.874  -4.511 -22.753  1.00  0.64           H  
ATOM   2590 1HB  LEU A 182       4.887  -7.314 -22.660  1.00  0.64           H  
ATOM   2591 2HB  LEU A 182       3.998  -6.572 -21.337  1.00  0.64           H  
ATOM   2592  HG  LEU A 182       3.017  -7.422 -24.014  1.00  0.64           H  
ATOM   2593 1HD1 LEU A 182       1.485  -8.787 -22.727  1.00  0.64           H  
ATOM   2594 2HD1 LEU A 182       3.150  -9.153 -22.322  1.00  0.64           H  
ATOM   2595 3HD1 LEU A 182       2.197  -8.173 -21.230  1.00  0.64           H  
ATOM   2596 1HD2 LEU A 182       0.830  -6.487 -23.377  1.00  0.64           H  
ATOM   2597 2HD2 LEU A 182       1.561  -5.825 -21.926  1.00  0.64           H  
ATOM   2598 3HD2 LEU A 182       2.056  -5.208 -23.496  1.00  0.64           H  
ATOM   2599  N   VAL A 183       7.008  -5.124 -22.306  1.00  0.61           N  
ATOM   2600  CA  VAL A 183       8.145  -4.820 -21.468  1.00  0.61           C  
ATOM   2601  C   VAL A 183       8.269  -3.291 -21.372  1.00  0.61           C  
ATOM   2602  O   VAL A 183       8.542  -2.741 -20.298  1.00  0.61           O  
ATOM   2603  CB  VAL A 183       9.400  -5.488 -22.027  1.00  0.61           C  
ATOM   2604  CG1 VAL A 183      10.615  -5.062 -21.219  1.00  0.61           C  
ATOM   2605  CG2 VAL A 183       9.207  -7.007 -22.007  1.00  0.61           C  
ATOM   2606  H   VAL A 183       7.149  -5.586 -23.207  1.00  0.61           H  
ATOM   2607  HA  VAL A 183       7.963  -5.221 -20.475  1.00  0.61           H  
ATOM   2608  HB  VAL A 183       9.544  -5.168 -23.052  1.00  0.61           H  
ATOM   2609 1HG1 VAL A 183      11.508  -5.529 -21.629  1.00  0.61           H  
ATOM   2610 2HG1 VAL A 183      10.719  -3.978 -21.260  1.00  0.61           H  
ATOM   2611 3HG1 VAL A 183      10.488  -5.370 -20.190  1.00  0.61           H  
ATOM   2612 1HG2 VAL A 183      10.073  -7.498 -22.421  1.00  0.61           H  
ATOM   2613 2HG2 VAL A 183       9.059  -7.346 -20.994  1.00  0.61           H  
ATOM   2614 3HG2 VAL A 183       8.336  -7.268 -22.602  1.00  0.61           H  
ATOM   2615  N   ALA A 184       8.065  -2.601 -22.504  1.00  0.60           N  
ATOM   2616  CA  ALA A 184       8.073  -1.141 -22.528  1.00  0.60           C  
ATOM   2617  C   ALA A 184       6.974  -0.569 -21.613  1.00  0.60           C  
ATOM   2618  O   ALA A 184       7.230   0.378 -20.861  1.00  0.60           O  
ATOM   2619  CB  ALA A 184       7.878  -0.649 -23.947  1.00  0.60           C  
ATOM   2620  H   ALA A 184       7.898  -3.106 -23.372  1.00  0.60           H  
ATOM   2621  HA  ALA A 184       9.037  -0.799 -22.158  1.00  0.60           H  
ATOM   2622 1HB  ALA A 184       7.903   0.431 -23.968  1.00  0.60           H  
ATOM   2623 2HB  ALA A 184       8.667  -1.044 -24.587  1.00  0.60           H  
ATOM   2624 3HB  ALA A 184       6.913  -0.992 -24.313  1.00  0.60           H  
ATOM   2625  N   LEU A 185       5.769  -1.185 -21.611  1.00  0.60           N  
ATOM   2626  CA  LEU A 185       4.699  -0.735 -20.709  1.00  0.60           C  
ATOM   2627  C   LEU A 185       5.105  -0.922 -19.259  1.00  0.60           C  
ATOM   2628  O   LEU A 185       4.872  -0.042 -18.427  1.00  0.60           O  
ATOM   2629  CB  LEU A 185       3.401  -1.527 -20.922  1.00  0.60           C  
ATOM   2630  CG  LEU A 185       2.625  -1.302 -22.185  1.00  0.60           C  
ATOM   2631  CD1 LEU A 185       1.578  -2.315 -22.246  1.00  0.60           C  
ATOM   2632  CD2 LEU A 185       1.998   0.045 -22.181  1.00  0.60           C  
ATOM   2633  H   LEU A 185       5.579  -1.943 -22.270  1.00  0.60           H  
ATOM   2634  HA  LEU A 185       4.510   0.320 -20.884  1.00  0.60           H  
ATOM   2635 1HB  LEU A 185       3.644  -2.586 -20.887  1.00  0.60           H  
ATOM   2636 2HB  LEU A 185       2.733  -1.312 -20.089  1.00  0.60           H  
ATOM   2637  HG  LEU A 185       3.275  -1.398 -23.042  1.00  0.60           H  
ATOM   2638 1HD1 LEU A 185       1.004  -2.185 -23.144  1.00  0.60           H  
ATOM   2639 2HD1 LEU A 185       2.028  -3.285 -22.240  1.00  0.60           H  
ATOM   2640 3HD1 LEU A 185       0.931  -2.212 -21.378  1.00  0.60           H  
ATOM   2641 1HD2 LEU A 185       1.437   0.166 -23.097  1.00  0.60           H  
ATOM   2642 2HD2 LEU A 185       1.332   0.144 -21.326  1.00  0.60           H  
ATOM   2643 3HD2 LEU A 185       2.758   0.779 -22.125  1.00  0.60           H  
ATOM   2644  N   HIS A 186       5.762  -2.049 -18.967  1.00  0.61           N  
ATOM   2645  CA  HIS A 186       6.232  -2.354 -17.621  1.00  0.61           C  
ATOM   2646  C   HIS A 186       7.209  -1.300 -17.134  1.00  0.61           C  
ATOM   2647  O   HIS A 186       7.040  -0.734 -16.046  1.00  0.61           O  
ATOM   2648  CB  HIS A 186       6.888  -3.748 -17.577  1.00  0.61           C  
ATOM   2649  CG  HIS A 186       7.502  -4.109 -16.270  1.00  0.61           C  
ATOM   2650  ND1 HIS A 186       6.757  -4.385 -15.166  1.00  0.61           N  
ATOM   2651  CD2 HIS A 186       8.796  -4.247 -15.901  1.00  0.61           C  
ATOM   2652  CE1 HIS A 186       7.550  -4.674 -14.158  1.00  0.61           C  
ATOM   2653  NE2 HIS A 186       8.804  -4.607 -14.572  1.00  0.61           N  
ATOM   2654  H   HIS A 186       5.905  -2.744 -19.701  1.00  0.61           H  
ATOM   2655  HA  HIS A 186       5.385  -2.361 -16.937  1.00  0.61           H  
ATOM   2656 1HB  HIS A 186       6.138  -4.505 -17.820  1.00  0.61           H  
ATOM   2657 2HB  HIS A 186       7.656  -3.819 -18.323  1.00  0.61           H  
ATOM   2658  HD1 HIS A 186       5.754  -4.334 -15.126  1.00  0.61           H  
ATOM   2659  HD2 HIS A 186       9.734  -4.130 -16.443  1.00  0.61           H  
ATOM   2660  HE1 HIS A 186       7.122  -4.911 -13.189  1.00  0.61           H  
ATOM   2661  N   SER A 187       8.218  -1.003 -17.951  1.00  0.62           N  
ATOM   2662  CA  SER A 187       9.219  -0.029 -17.560  1.00  0.62           C  
ATOM   2663  C   SER A 187       8.572   1.337 -17.324  1.00  0.62           C  
ATOM   2664  O   SER A 187       8.901   2.035 -16.351  1.00  0.62           O  
ATOM   2665  CB  SER A 187      10.288   0.054 -18.629  1.00  0.62           C  
ATOM   2666  OG  SER A 187      10.993  -1.154 -18.723  1.00  0.62           O  
ATOM   2667  H   SER A 187       8.298  -1.493 -18.845  1.00  0.62           H  
ATOM   2668  HA  SER A 187       9.677  -0.360 -16.628  1.00  0.62           H  
ATOM   2669 1HB  SER A 187       9.820   0.282 -19.592  1.00  0.62           H  
ATOM   2670 2HB  SER A 187      10.974   0.865 -18.396  1.00  0.62           H  
ATOM   2671  HG  SER A 187      10.369  -1.783 -19.124  1.00  0.62           H  
ATOM   2672  N   ALA A 188       7.631   1.710 -18.194  1.00  0.64           N  
ATOM   2673  CA  ALA A 188       6.923   2.968 -18.052  1.00  0.64           C  
ATOM   2674  C   ALA A 188       6.077   3.025 -16.787  1.00  0.64           C  
ATOM   2675  O   ALA A 188       6.096   4.022 -16.061  1.00  0.64           O  
ATOM   2676  CB  ALA A 188       6.046   3.165 -19.245  1.00  0.64           C  
ATOM   2677  H   ALA A 188       7.411   1.112 -18.994  1.00  0.64           H  
ATOM   2678  HA  ALA A 188       7.659   3.763 -17.998  1.00  0.64           H  
ATOM   2679 1HB  ALA A 188       5.537   4.106 -19.175  1.00  0.64           H  
ATOM   2680 2HB  ALA A 188       6.664   3.141 -20.128  1.00  0.64           H  
ATOM   2681 3HB  ALA A 188       5.325   2.358 -19.291  1.00  0.64           H  
ATOM   2682  N   CYS A 189       5.369   1.936 -16.477  1.00  0.67           N  
ATOM   2683  CA  CYS A 189       4.523   1.916 -15.292  1.00  0.67           C  
ATOM   2684  C   CYS A 189       5.394   2.038 -14.057  1.00  0.67           C  
ATOM   2685  O   CYS A 189       5.070   2.768 -13.117  1.00  0.67           O  
ATOM   2686  CB  CYS A 189       3.708   0.629 -15.233  1.00  0.67           C  
ATOM   2687  SG  CYS A 189       2.429   0.517 -16.511  1.00  0.67           S  
ATOM   2688  H   CYS A 189       5.381   1.125 -17.095  1.00  0.67           H  
ATOM   2689  HA  CYS A 189       3.841   2.764 -15.333  1.00  0.67           H  
ATOM   2690 1HB  CYS A 189       4.379  -0.228 -15.353  1.00  0.67           H  
ATOM   2691 2HB  CYS A 189       3.228   0.543 -14.263  1.00  0.67           H  
ATOM   2692  HG  CYS A 189       3.319   0.381 -17.535  1.00  0.67           H  
ATOM   2693  N   GLY A 190       6.540   1.357 -14.086  1.00  0.70           N  
ATOM   2694  CA  GLY A 190       7.501   1.400 -13.001  1.00  0.70           C  
ATOM   2695  C   GLY A 190       7.964   2.831 -12.785  1.00  0.70           C  
ATOM   2696  O   GLY A 190       7.905   3.347 -11.669  1.00  0.70           O  
ATOM   2697  H   GLY A 190       6.746   0.763 -14.890  1.00  0.70           H  
ATOM   2698 1HA  GLY A 190       7.052   1.008 -12.090  1.00  0.70           H  
ATOM   2699 2HA  GLY A 190       8.353   0.768 -13.251  1.00  0.70           H  
ATOM   2700  N   SER A 191       8.381   3.481 -13.873  1.00  0.74           N  
ATOM   2701  CA  SER A 191       8.886   4.840 -13.831  1.00  0.74           C  
ATOM   2702  C   SER A 191       7.842   5.789 -13.242  1.00  0.74           C  
ATOM   2703  O   SER A 191       8.158   6.660 -12.420  1.00  0.74           O  
ATOM   2704  CB  SER A 191       9.239   5.250 -15.246  1.00  0.74           C  
ATOM   2705  OG  SER A 191      10.268   4.429 -15.746  1.00  0.74           O  
ATOM   2706  H   SER A 191       8.387   2.991 -14.769  1.00  0.74           H  
ATOM   2707  HA  SER A 191       9.779   4.863 -13.205  1.00  0.74           H  
ATOM   2708 1HB  SER A 191       8.364   5.179 -15.887  1.00  0.74           H  
ATOM   2709 2HB  SER A 191       9.566   6.288 -15.249  1.00  0.74           H  
ATOM   2710  HG  SER A 191       9.863   3.531 -15.858  1.00  0.74           H  
ATOM   2711  N   LEU A 192       6.577   5.605 -13.618  1.00  0.78           N  
ATOM   2712  CA  LEU A 192       5.530   6.454 -13.073  1.00  0.78           C  
ATOM   2713  C   LEU A 192       5.345   6.218 -11.565  1.00  0.78           C  
ATOM   2714  O   LEU A 192       5.334   7.161 -10.769  1.00  0.78           O  
ATOM   2715  CB  LEU A 192       4.236   6.163 -13.836  1.00  0.78           C  
ATOM   2716  CG  LEU A 192       4.240   6.638 -15.267  1.00  0.78           C  
ATOM   2717  CD1 LEU A 192       3.110   6.101 -16.017  1.00  0.78           C  
ATOM   2718  CD2 LEU A 192       4.115   8.051 -15.253  1.00  0.78           C  
ATOM   2719  H   LEU A 192       6.351   4.892 -14.314  1.00  0.78           H  
ATOM   2720  HA  LEU A 192       5.811   7.491 -13.232  1.00  0.78           H  
ATOM   2721 1HB  LEU A 192       4.063   5.088 -13.836  1.00  0.78           H  
ATOM   2722 2HB  LEU A 192       3.420   6.653 -13.323  1.00  0.78           H  
ATOM   2723  HG  LEU A 192       5.166   6.339 -15.752  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 192       3.146   6.492 -17.024  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 192       3.176   5.020 -16.037  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 192       2.198   6.419 -15.541  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 192       4.121   8.399 -16.260  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 192       3.179   8.321 -14.774  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 192       4.932   8.475 -14.709  1.00  0.78           H  
ATOM   2730  N   ARG A 193       5.314   4.950 -11.156  1.00  0.82           N  
ATOM   2731  CA  ARG A 193       5.139   4.566  -9.752  1.00  0.82           C  
ATOM   2732  C   ARG A 193       6.279   5.027  -8.853  1.00  0.82           C  
ATOM   2733  O   ARG A 193       6.065   5.380  -7.693  1.00  0.82           O  
ATOM   2734  CB  ARG A 193       4.994   3.062  -9.652  1.00  0.82           C  
ATOM   2735  CG  ARG A 193       3.669   2.539 -10.168  1.00  0.82           C  
ATOM   2736  CD  ARG A 193       3.609   1.075 -10.172  1.00  0.82           C  
ATOM   2737  NE  ARG A 193       2.349   0.613 -10.704  1.00  0.82           N  
ATOM   2738  CZ  ARG A 193       1.245   0.429  -9.962  1.00  0.82           C  
ATOM   2739  NH1 ARG A 193       1.291   0.637  -8.672  1.00  0.82           N  
ATOM   2740  NH2 ARG A 193       0.135   0.041 -10.523  1.00  0.82           N  
ATOM   2741  H   ARG A 193       5.371   4.206 -11.853  1.00  0.82           H  
ATOM   2742  HA  ARG A 193       4.215   5.020  -9.393  1.00  0.82           H  
ATOM   2743 1HB  ARG A 193       5.789   2.583 -10.226  1.00  0.82           H  
ATOM   2744 2HB  ARG A 193       5.103   2.751  -8.613  1.00  0.82           H  
ATOM   2745 1HG  ARG A 193       2.856   2.917  -9.541  1.00  0.82           H  
ATOM   2746 2HG  ARG A 193       3.526   2.878 -11.183  1.00  0.82           H  
ATOM   2747 1HD  ARG A 193       4.410   0.685 -10.801  1.00  0.82           H  
ATOM   2748 2HD  ARG A 193       3.715   0.696  -9.156  1.00  0.82           H  
ATOM   2749  HE  ARG A 193       2.280   0.451 -11.698  1.00  0.82           H  
ATOM   2750 1HH1 ARG A 193       2.161   0.934  -8.249  1.00  0.82           H  
ATOM   2751 2HH1 ARG A 193       0.466   0.486  -8.106  1.00  0.82           H  
ATOM   2752 1HH2 ARG A 193       0.108  -0.114 -11.520  1.00  0.82           H  
ATOM   2753 2HH2 ARG A 193      -0.691  -0.100  -9.947  1.00  0.82           H  
ATOM   2754  N   ASP A 194       7.489   5.048  -9.399  1.00  0.84           N  
ATOM   2755  CA  ASP A 194       8.672   5.450  -8.656  1.00  0.84           C  
ATOM   2756  C   ASP A 194       8.924   6.960  -8.672  1.00  0.84           C  
ATOM   2757  O   ASP A 194       9.852   7.436  -8.016  1.00  0.84           O  
ATOM   2758  CB  ASP A 194       9.902   4.718  -9.193  1.00  0.84           C  
ATOM   2759  CG  ASP A 194       9.881   3.202  -8.892  1.00  0.84           C  
ATOM   2760  OD1 ASP A 194       9.224   2.807  -7.953  1.00  0.84           O  
ATOM   2761  OD2 ASP A 194      10.542   2.463  -9.583  1.00  0.84           O  
ATOM   2762  H   ASP A 194       7.599   4.721 -10.359  1.00  0.84           H  
ATOM   2763  HA  ASP A 194       8.530   5.150  -7.618  1.00  0.84           H  
ATOM   2764 1HB  ASP A 194       9.949   4.854 -10.280  1.00  0.84           H  
ATOM   2765 2HB  ASP A 194      10.805   5.156  -8.772  1.00  0.84           H  
ATOM   2766  N   GLY A 195       8.117   7.721  -9.416  1.00  0.84           N  
ATOM   2767  CA  GLY A 195       8.303   9.165  -9.496  1.00  0.84           C  
ATOM   2768  C   GLY A 195       9.352   9.679 -10.492  1.00  0.84           C  
ATOM   2769  O   GLY A 195       9.771  10.832 -10.379  1.00  0.84           O  
ATOM   2770  H   GLY A 195       7.330   7.316  -9.926  1.00  0.84           H  
ATOM   2771 1HA  GLY A 195       7.339   9.614  -9.741  1.00  0.84           H  
ATOM   2772 2HA  GLY A 195       8.565   9.533  -8.507  1.00  0.84           H  
ATOM   2773  N   ASP A 196       9.792   8.864 -11.465  1.00  0.82           N  
ATOM   2774  CA  ASP A 196      10.796   9.351 -12.428  1.00  0.82           C  
ATOM   2775  C   ASP A 196      10.144  10.151 -13.561  1.00  0.82           C  
ATOM   2776  O   ASP A 196      10.820  10.801 -14.366  1.00  0.82           O  
ATOM   2777  CB  ASP A 196      11.639   8.209 -12.992  1.00  0.82           C  
ATOM   2778  CG  ASP A 196      12.623   7.607 -11.964  1.00  0.82           C  
ATOM   2779  OD1 ASP A 196      12.991   8.289 -11.036  1.00  0.82           O  
ATOM   2780  OD2 ASP A 196      13.023   6.484 -12.146  1.00  0.82           O  
ATOM   2781  H   ASP A 196       9.403   7.926 -11.566  1.00  0.82           H  
ATOM   2782  HA  ASP A 196      11.474  10.021 -11.900  1.00  0.82           H  
ATOM   2783 1HB  ASP A 196      10.971   7.418 -13.336  1.00  0.82           H  
ATOM   2784 2HB  ASP A 196      12.199   8.562 -13.857  1.00  0.82           H  
ATOM   2785  N   CYS A 197       8.821  10.081 -13.611  1.00  0.78           N  
ATOM   2786  CA  CYS A 197       7.987  10.808 -14.557  1.00  0.78           C  
ATOM   2787  C   CYS A 197       6.549  10.809 -14.025  1.00  0.78           C  
ATOM   2788  O   CYS A 197       6.190   9.948 -13.223  1.00  0.78           O  
ATOM   2789  CB  CYS A 197       8.088  10.195 -15.962  1.00  0.78           C  
ATOM   2790  SG  CYS A 197       7.558   8.498 -16.103  1.00  0.78           S  
ATOM   2791  H   CYS A 197       8.363   9.505 -12.922  1.00  0.78           H  
ATOM   2792  HA  CYS A 197       8.331  11.839 -14.616  1.00  0.78           H  
ATOM   2793 1HB  CYS A 197       7.480  10.782 -16.649  1.00  0.78           H  
ATOM   2794 2HB  CYS A 197       9.116  10.259 -16.314  1.00  0.78           H  
ATOM   2795  HG  CYS A 197       6.253   8.762 -16.002  1.00  0.78           H  
ATOM   2796  N   GLY A 198       5.721  11.745 -14.488  1.00  0.73           N  
ATOM   2797  CA  GLY A 198       4.300  11.761 -14.127  1.00  0.73           C  
ATOM   2798  C   GLY A 198       3.420  11.229 -15.258  1.00  0.73           C  
ATOM   2799  O   GLY A 198       2.293  10.771 -15.029  1.00  0.73           O  
ATOM   2800  H   GLY A 198       6.082  12.468 -15.115  1.00  0.73           H  
ATOM   2801 1HA  GLY A 198       4.141  11.168 -13.226  1.00  0.73           H  
ATOM   2802 2HA  GLY A 198       4.012  12.787 -13.890  1.00  0.73           H  
ATOM   2803  N   LEU A 199       3.990  11.235 -16.462  1.00  0.68           N  
ATOM   2804  CA  LEU A 199       3.355  10.811 -17.719  1.00  0.68           C  
ATOM   2805  C   LEU A 199       4.376   9.984 -18.501  1.00  0.68           C  
ATOM   2806  O   LEU A 199       5.568  10.281 -18.480  1.00  0.68           O  
ATOM   2807  CB  LEU A 199       2.873  12.045 -18.540  1.00  0.68           C  
ATOM   2808  CG  LEU A 199       2.181  11.824 -19.994  1.00  0.68           C  
ATOM   2809  CD1 LEU A 199       0.818  11.134 -19.884  1.00  0.68           C  
ATOM   2810  CD2 LEU A 199       2.001  13.190 -20.657  1.00  0.68           C  
ATOM   2811  H   LEU A 199       4.923  11.649 -16.521  1.00  0.68           H  
ATOM   2812  HA  LEU A 199       2.498  10.183 -17.494  1.00  0.68           H  
ATOM   2813 1HB  LEU A 199       2.149  12.579 -17.932  1.00  0.68           H  
ATOM   2814 2HB  LEU A 199       3.729  12.705 -18.688  1.00  0.68           H  
ATOM   2815  HG  LEU A 199       2.821  11.193 -20.611  1.00  0.68           H  
ATOM   2816 1HD1 LEU A 199       0.389  11.005 -20.878  1.00  0.68           H  
ATOM   2817 2HD1 LEU A 199       0.943  10.179 -19.432  1.00  0.68           H  
ATOM   2818 3HD1 LEU A 199       0.147  11.737 -19.277  1.00  0.68           H  
ATOM   2819 1HD2 LEU A 199       1.555  13.068 -21.624  1.00  0.68           H  
ATOM   2820 2HD2 LEU A 199       1.358  13.813 -20.041  1.00  0.68           H  
ATOM   2821 3HD2 LEU A 199       2.974  13.666 -20.762  1.00  0.68           H  
ATOM   2822  N   ALA A 200       3.954   8.895 -19.110  1.00  0.65           N  
ATOM   2823  CA  ALA A 200       4.901   8.139 -19.905  1.00  0.65           C  
ATOM   2824  C   ALA A 200       4.274   7.624 -21.189  1.00  0.65           C  
ATOM   2825  O   ALA A 200       3.113   7.217 -21.233  1.00  0.65           O  
ATOM   2826  CB  ALA A 200       5.453   6.978 -19.095  1.00  0.65           C  
ATOM   2827  H   ALA A 200       2.979   8.622 -19.048  1.00  0.65           H  
ATOM   2828  HA  ALA A 200       5.716   8.802 -20.179  1.00  0.65           H  
ATOM   2829 1HB  ALA A 200       6.181   6.446 -19.701  1.00  0.65           H  
ATOM   2830 2HB  ALA A 200       5.926   7.346 -18.202  1.00  0.65           H  
ATOM   2831 3HB  ALA A 200       4.648   6.308 -18.827  1.00  0.65           H  
ATOM   2832  N   VAL A 201       5.080   7.604 -22.232  1.00  0.63           N  
ATOM   2833  CA  VAL A 201       4.674   7.092 -23.524  1.00  0.63           C  
ATOM   2834  C   VAL A 201       5.259   5.700 -23.654  1.00  0.63           C  
ATOM   2835  O   VAL A 201       6.469   5.545 -23.496  1.00  0.63           O  
ATOM   2836  CB  VAL A 201       5.258   7.989 -24.632  1.00  0.63           C  
ATOM   2837  CG1 VAL A 201       4.854   7.488 -25.972  1.00  0.63           C  
ATOM   2838  CG2 VAL A 201       4.873   9.419 -24.419  1.00  0.63           C  
ATOM   2839  H   VAL A 201       6.019   7.985 -22.125  1.00  0.63           H  
ATOM   2840  HA  VAL A 201       3.588   7.040 -23.588  1.00  0.63           H  
ATOM   2841  HB  VAL A 201       6.333   7.919 -24.591  1.00  0.63           H  
ATOM   2842 1HG1 VAL A 201       5.309   8.105 -26.748  1.00  0.63           H  
ATOM   2843 2HG1 VAL A 201       5.194   6.458 -26.083  1.00  0.63           H  
ATOM   2844 3HG1 VAL A 201       3.770   7.531 -26.060  1.00  0.63           H  
ATOM   2845 1HG2 VAL A 201       5.324  10.037 -25.196  1.00  0.63           H  
ATOM   2846 2HG2 VAL A 201       3.811   9.505 -24.462  1.00  0.63           H  
ATOM   2847 3HG2 VAL A 201       5.230   9.749 -23.440  1.00  0.63           H  
ATOM   2848  N   ALA A 202       4.441   4.682 -23.916  1.00  0.62           N  
ATOM   2849  CA  ALA A 202       5.018   3.349 -23.976  1.00  0.62           C  
ATOM   2850  C   ALA A 202       4.415   2.419 -24.996  1.00  0.62           C  
ATOM   2851  O   ALA A 202       3.207   2.344 -25.172  1.00  0.62           O  
ATOM   2852  CB  ALA A 202       4.863   2.698 -22.643  1.00  0.62           C  
ATOM   2853  H   ALA A 202       3.438   4.826 -24.011  1.00  0.62           H  
ATOM   2854  HA  ALA A 202       6.059   3.458 -24.204  1.00  0.62           H  
ATOM   2855 1HB  ALA A 202       5.334   1.719 -22.657  1.00  0.62           H  
ATOM   2856 2HB  ALA A 202       5.332   3.322 -21.913  1.00  0.62           H  
ATOM   2857 3HB  ALA A 202       3.817   2.614 -22.421  1.00  0.62           H  
ATOM   2858  N   GLY A 203       5.265   1.630 -25.615  1.00  0.63           N  
ATOM   2859  CA  GLY A 203       4.770   0.655 -26.577  1.00  0.63           C  
ATOM   2860  C   GLY A 203       5.884   0.035 -27.367  1.00  0.63           C  
ATOM   2861  O   GLY A 203       6.939  -0.223 -26.808  1.00  0.63           O  
ATOM   2862  H   GLY A 203       6.264   1.760 -25.439  1.00  0.63           H  
ATOM   2863 1HA  GLY A 203       4.249  -0.127 -26.033  1.00  0.63           H  
ATOM   2864 2HA  GLY A 203       4.067   1.124 -27.247  1.00  0.63           H  
ATOM   2865  N   GLY A 204       5.639  -0.248 -28.647  1.00  0.66           N  
ATOM   2866  CA  GLY A 204       6.645  -0.913 -29.488  1.00  0.66           C  
ATOM   2867  C   GLY A 204       6.309  -0.923 -30.968  1.00  0.66           C  
ATOM   2868  O   GLY A 204       5.200  -0.561 -31.386  1.00  0.66           O  
ATOM   2869  H   GLY A 204       4.720   0.003 -29.020  1.00  0.66           H  
ATOM   2870 1HA  GLY A 204       7.604  -0.435 -29.361  1.00  0.66           H  
ATOM   2871 2HA  GLY A 204       6.786  -1.937 -29.157  1.00  0.66           H  
ATOM   2872  N   VAL A 205       7.310  -1.310 -31.759  1.00  0.71           N  
ATOM   2873  CA  VAL A 205       7.193  -1.298 -33.211  1.00  0.71           C  
ATOM   2874  C   VAL A 205       7.985  -2.358 -33.976  1.00  0.71           C  
ATOM   2875  O   VAL A 205       9.132  -2.688 -33.636  1.00  0.71           O  
ATOM   2876  CB  VAL A 205       7.627   0.100 -33.710  1.00  0.71           C  
ATOM   2877  CG1 VAL A 205       9.076   0.368 -33.316  1.00  0.71           C  
ATOM   2878  CG2 VAL A 205       7.470   0.210 -35.223  1.00  0.71           C  
ATOM   2879  H   VAL A 205       8.170  -1.631 -31.315  1.00  0.71           H  
ATOM   2880  HA  VAL A 205       6.140  -1.435 -33.456  1.00  0.71           H  
ATOM   2881  HB  VAL A 205       7.005   0.839 -33.233  1.00  0.71           H  
ATOM   2882 1HG1 VAL A 205       9.377   1.357 -33.653  1.00  0.71           H  
ATOM   2883 2HG1 VAL A 205       9.172   0.310 -32.236  1.00  0.71           H  
ATOM   2884 3HG1 VAL A 205       9.721  -0.377 -33.784  1.00  0.71           H  
ATOM   2885 1HG2 VAL A 205       7.753   1.207 -35.541  1.00  0.71           H  
ATOM   2886 2HG2 VAL A 205       8.104  -0.504 -35.697  1.00  0.71           H  
ATOM   2887 3HG2 VAL A 205       6.448   0.020 -35.505  1.00  0.71           H  
ATOM   2888  N   SER A 206       7.354  -2.867 -35.040  1.00  0.77           N  
ATOM   2889  CA  SER A 206       8.015  -3.738 -35.999  1.00  0.77           C  
ATOM   2890  C   SER A 206       7.628  -3.457 -37.461  1.00  0.77           C  
ATOM   2891  O   SER A 206       6.461  -3.233 -37.789  1.00  0.77           O  
ATOM   2892  CB  SER A 206       7.716  -5.184 -35.678  1.00  0.77           C  
ATOM   2893  OG  SER A 206       8.291  -5.557 -34.443  1.00  0.77           O  
ATOM   2894  H   SER A 206       6.380  -2.603 -35.193  1.00  0.77           H  
ATOM   2895  HA  SER A 206       9.092  -3.582 -35.905  1.00  0.77           H  
ATOM   2896 1HB  SER A 206       6.634  -5.338 -35.649  1.00  0.77           H  
ATOM   2897 2HB  SER A 206       8.116  -5.812 -36.472  1.00  0.77           H  
ATOM   2898  HG  SER A 206       9.206  -5.247 -34.495  1.00  0.77           H  
ATOM   2899  N   VAL A 207       8.625  -3.518 -38.338  1.00  0.83           N  
ATOM   2900  CA  VAL A 207       8.473  -3.488 -39.799  1.00  0.83           C  
ATOM   2901  C   VAL A 207       9.356  -4.577 -40.395  1.00  0.83           C  
ATOM   2902  O   VAL A 207      10.541  -4.704 -40.063  1.00  0.83           O  
ATOM   2903  CB  VAL A 207       8.777  -2.096 -40.421  1.00  0.83           C  
ATOM   2904  CG1 VAL A 207       8.707  -2.155 -41.965  1.00  0.83           C  
ATOM   2905  CG2 VAL A 207       7.693  -1.071 -39.960  1.00  0.83           C  
ATOM   2906  H   VAL A 207       9.558  -3.651 -37.967  1.00  0.83           H  
ATOM   2907  HA  VAL A 207       7.437  -3.721 -40.049  1.00  0.83           H  
ATOM   2908  HB  VAL A 207       9.767  -1.784 -40.136  1.00  0.83           H  
ATOM   2909 1HG1 VAL A 207       8.917  -1.170 -42.377  1.00  0.83           H  
ATOM   2910 2HG1 VAL A 207       9.440  -2.865 -42.344  1.00  0.83           H  
ATOM   2911 3HG1 VAL A 207       7.711  -2.471 -42.272  1.00  0.83           H  
ATOM   2912 1HG2 VAL A 207       7.898  -0.100 -40.400  1.00  0.83           H  
ATOM   2913 2HG2 VAL A 207       6.714  -1.422 -40.296  1.00  0.83           H  
ATOM   2914 3HG2 VAL A 207       7.671  -0.973 -38.895  1.00  0.83           H  
ATOM   2915  N   MET A 208       8.801  -5.372 -41.279  1.00  0.91           N  
ATOM   2916  CA  MET A 208       9.530  -6.449 -41.890  1.00  0.91           C  
ATOM   2917  C   MET A 208      10.329  -5.935 -43.048  1.00  0.91           C  
ATOM   2918  O   MET A 208       9.908  -5.975 -44.198  1.00  0.91           O  
ATOM   2919  CB  MET A 208       8.594  -7.579 -42.244  1.00  0.91           C  
ATOM   2920  CG  MET A 208       8.046  -8.238 -41.008  1.00  0.91           C  
ATOM   2921  SD  MET A 208       7.030  -9.598 -41.340  1.00  0.91           S  
ATOM   2922  CE  MET A 208       5.415  -8.979 -41.786  1.00  0.91           C  
ATOM   2923  H   MET A 208       7.848  -5.212 -41.584  1.00  0.91           H  
ATOM   2924  HA  MET A 208      10.239  -6.839 -41.161  1.00  0.91           H  
ATOM   2925 1HB  MET A 208       7.763  -7.199 -42.835  1.00  0.91           H  
ATOM   2926 2HB  MET A 208       9.123  -8.328 -42.834  1.00  0.91           H  
ATOM   2927 1HG  MET A 208       8.875  -8.574 -40.393  1.00  0.91           H  
ATOM   2928 2HG  MET A 208       7.473  -7.525 -40.432  1.00  0.91           H  
ATOM   2929 1HE  MET A 208       4.741  -9.803 -42.017  1.00  0.91           H  
ATOM   2930 2HE  MET A 208       5.021  -8.431 -40.963  1.00  0.91           H  
ATOM   2931 3HE  MET A 208       5.496  -8.332 -42.636  1.00  0.91           H  
ATOM   2932  N   ALA A 209      11.447  -5.325 -42.705  1.00  0.97           N  
ATOM   2933  CA  ALA A 209      12.301  -4.700 -43.694  1.00  0.97           C  
ATOM   2934  C   ALA A 209      12.851  -5.709 -44.686  1.00  0.97           C  
ATOM   2935  O   ALA A 209      12.836  -5.471 -45.891  1.00  0.97           O  
ATOM   2936  CB  ALA A 209      13.452  -4.039 -43.000  1.00  0.97           C  
ATOM   2937  H   ALA A 209      11.664  -5.290 -41.707  1.00  0.97           H  
ATOM   2938  HA  ALA A 209      11.709  -3.963 -44.239  1.00  0.97           H  
ATOM   2939 1HB  ALA A 209      14.092  -3.553 -43.733  1.00  0.97           H  
ATOM   2940 2HB  ALA A 209      13.083  -3.314 -42.285  1.00  0.97           H  
ATOM   2941 3HB  ALA A 209      14.005  -4.801 -42.483  1.00  0.97           H  
ATOM   2942  N   GLY A 210      13.373  -6.823 -44.162  1.00  1.01           N  
ATOM   2943  CA  GLY A 210      13.944  -7.868 -45.004  1.00  1.01           C  
ATOM   2944  C   GLY A 210      13.083  -9.122 -44.921  1.00  1.01           C  
ATOM   2945  O   GLY A 210      12.393  -9.319 -43.919  1.00  1.01           O  
ATOM   2946  H   GLY A 210      13.345  -6.947 -43.162  1.00  1.01           H  
ATOM   2947 1HA  GLY A 210      14.009  -7.500 -46.026  1.00  1.01           H  
ATOM   2948 2HA  GLY A 210      14.960  -8.085 -44.671  1.00  1.01           H  
ATOM   2949  N   PRO A 211      13.210 -10.054 -45.880  1.00  1.02           N  
ATOM   2950  CA  PRO A 211      12.515 -11.329 -45.957  1.00  1.02           C  
ATOM   2951  C   PRO A 211      13.128 -12.343 -45.033  1.00  1.02           C  
ATOM   2952  O   PRO A 211      12.584 -13.427 -44.823  1.00  1.02           O  
ATOM   2953  CB  PRO A 211      12.727 -11.735 -47.401  1.00  1.02           C  
ATOM   2954  CG  PRO A 211      14.085 -11.146 -47.751  1.00  1.02           C  
ATOM   2955  CD  PRO A 211      14.143  -9.824 -47.002  1.00  1.02           C  
ATOM   2956  HA  PRO A 211      11.453 -11.187 -45.730  1.00  1.02           H  
ATOM   2957 1HB  PRO A 211      12.694 -12.832 -47.493  1.00  1.02           H  
ATOM   2958 2HB  PRO A 211      11.917 -11.334 -48.015  1.00  1.02           H  
ATOM   2959 1HG  PRO A 211      14.886 -11.842 -47.451  1.00  1.02           H  
ATOM   2960 2HG  PRO A 211      14.176 -11.016 -48.834  1.00  1.02           H  
ATOM   2961 1HD  PRO A 211      15.168  -9.638 -46.638  1.00  1.02           H  
ATOM   2962 2HD  PRO A 211      13.788  -9.031 -47.653  1.00  1.02           H  
ATOM   2963  N   GLU A 212      14.266 -11.992 -44.462  1.00  1.01           N  
ATOM   2964  CA  GLU A 212      15.023 -12.924 -43.672  1.00  1.01           C  
ATOM   2965  C   GLU A 212      14.213 -13.450 -42.506  1.00  1.01           C  
ATOM   2966  O   GLU A 212      14.324 -14.625 -42.167  1.00  1.01           O  
ATOM   2967  CB  GLU A 212      16.325 -12.273 -43.219  1.00  1.01           C  
ATOM   2968  CG  GLU A 212      17.302 -12.066 -44.384  1.00  1.01           C  
ATOM   2969  CD  GLU A 212      18.589 -11.361 -44.025  1.00  1.01           C  
ATOM   2970  OE1 GLU A 212      18.703 -10.841 -42.939  1.00  1.01           O  
ATOM   2971  OE2 GLU A 212      19.472 -11.348 -44.853  1.00  1.01           O  
ATOM   2972  H   GLU A 212      14.649 -11.075 -44.619  1.00  1.01           H  
ATOM   2973  HA  GLU A 212      15.287 -13.765 -44.310  1.00  1.01           H  
ATOM   2974 1HB  GLU A 212      16.115 -11.303 -42.763  1.00  1.01           H  
ATOM   2975 2HB  GLU A 212      16.809 -12.900 -42.468  1.00  1.01           H  
ATOM   2976 1HG  GLU A 212      17.548 -13.045 -44.796  1.00  1.01           H  
ATOM   2977 2HG  GLU A 212      16.790 -11.499 -45.163  1.00  1.01           H  
ATOM   2978  N   VAL A 213      13.332 -12.633 -41.929  1.00  0.99           N  
ATOM   2979  CA  VAL A 213      12.565 -13.116 -40.792  1.00  0.99           C  
ATOM   2980  C   VAL A 213      11.622 -14.251 -41.219  1.00  0.99           C  
ATOM   2981  O   VAL A 213      11.324 -15.157 -40.442  1.00  0.99           O  
ATOM   2982  CB  VAL A 213      11.765 -11.950 -40.167  1.00  0.99           C  
ATOM   2983  CG1 VAL A 213      12.735 -10.861 -39.718  1.00  0.99           C  
ATOM   2984  CG2 VAL A 213      10.723 -11.384 -41.173  1.00  0.99           C  
ATOM   2985  H   VAL A 213      13.231 -11.679 -42.257  1.00  0.99           H  
ATOM   2986  HA  VAL A 213      13.259 -13.504 -40.044  1.00  0.99           H  
ATOM   2987  HB  VAL A 213      11.256 -12.302 -39.282  1.00  0.99           H  
ATOM   2988 1HG1 VAL A 213      12.179 -10.046 -39.250  1.00  0.99           H  
ATOM   2989 2HG1 VAL A 213      13.442 -11.275 -39.000  1.00  0.99           H  
ATOM   2990 3HG1 VAL A 213      13.278 -10.479 -40.586  1.00  0.99           H  
ATOM   2991 1HG2 VAL A 213      10.182 -10.571 -40.704  1.00  0.99           H  
ATOM   2992 2HG2 VAL A 213      11.232 -11.014 -42.067  1.00  0.99           H  
ATOM   2993 3HG2 VAL A 213      10.017 -12.156 -41.450  1.00  0.99           H  
ATOM   2994  N   PHE A 214      11.210 -14.258 -42.485  1.00  0.97           N  
ATOM   2995  CA  PHE A 214      10.353 -15.311 -42.977  1.00  0.97           C  
ATOM   2996  C   PHE A 214      11.155 -16.561 -43.280  1.00  0.97           C  
ATOM   2997  O   PHE A 214      10.685 -17.681 -43.055  1.00  0.97           O  
ATOM   2998  CB  PHE A 214       9.588 -14.869 -44.217  1.00  0.97           C  
ATOM   2999  CG  PHE A 214       8.460 -13.970 -43.960  1.00  0.97           C  
ATOM   3000  CD1 PHE A 214       8.609 -12.619 -43.995  1.00  0.97           C  
ATOM   3001  CD2 PHE A 214       7.207 -14.502 -43.704  1.00  0.97           C  
ATOM   3002  CE1 PHE A 214       7.535 -11.819 -43.774  1.00  0.97           C  
ATOM   3003  CE2 PHE A 214       6.129 -13.691 -43.484  1.00  0.97           C  
ATOM   3004  CZ  PHE A 214       6.301 -12.341 -43.521  1.00  0.97           C  
ATOM   3005  H   PHE A 214      11.527 -13.544 -43.133  1.00  0.97           H  
ATOM   3006  HA  PHE A 214       9.629 -15.545 -42.204  1.00  0.97           H  
ATOM   3007 1HB  PHE A 214      10.265 -14.375 -44.908  1.00  0.97           H  
ATOM   3008 2HB  PHE A 214       9.198 -15.745 -44.723  1.00  0.97           H  
ATOM   3009  HD1 PHE A 214       9.590 -12.192 -44.201  1.00  0.97           H  
ATOM   3010  HD2 PHE A 214       7.087 -15.580 -43.692  1.00  0.97           H  
ATOM   3011  HE1 PHE A 214       7.649 -10.758 -43.800  1.00  0.97           H  
ATOM   3012  HE2 PHE A 214       5.144 -14.116 -43.293  1.00  0.97           H  
ATOM   3013  HZ  PHE A 214       5.456 -11.677 -43.354  1.00  0.97           H  
ATOM   3014  N   THR A 215      12.381 -16.378 -43.777  1.00  0.95           N  
ATOM   3015  CA  THR A 215      13.175 -17.538 -44.174  1.00  0.95           C  
ATOM   3016  C   THR A 215      13.782 -18.233 -42.944  1.00  0.95           C  
ATOM   3017  O   THR A 215      13.985 -19.456 -42.931  1.00  0.95           O  
ATOM   3018  CB  THR A 215      14.332 -17.115 -45.111  1.00  0.95           C  
ATOM   3019  OG1 THR A 215      15.254 -16.278 -44.397  1.00  0.95           O  
ATOM   3020  CG2 THR A 215      13.782 -16.309 -46.297  1.00  0.95           C  
ATOM   3021  H   THR A 215      12.721 -15.426 -43.931  1.00  0.95           H  
ATOM   3022  HA  THR A 215      12.534 -18.244 -44.698  1.00  0.95           H  
ATOM   3023  HB  THR A 215      14.848 -17.998 -45.487  1.00  0.95           H  
ATOM   3024  HG1 THR A 215      14.774 -15.736 -43.741  1.00  0.95           H  
ATOM   3025 1HG2 THR A 215      14.600 -16.008 -46.949  1.00  0.95           H  
ATOM   3026 2HG2 THR A 215      13.086 -16.899 -46.853  1.00  0.95           H  
ATOM   3027 3HG2 THR A 215      13.281 -15.435 -45.930  1.00  0.95           H  
ATOM   3028  N   GLU A 216      14.010 -17.467 -41.872  1.00  0.94           N  
ATOM   3029  CA  GLU A 216      14.619 -18.040 -40.683  1.00  0.94           C  
ATOM   3030  C   GLU A 216      13.630 -18.511 -39.619  1.00  0.94           C  
ATOM   3031  O   GLU A 216      14.052 -18.348 -38.472  1.00  0.94           O  
ATOM   3032  CB  GLU A 216      15.607 -17.066 -40.035  1.00  0.94           C  
ATOM   3033  CG  GLU A 216      16.850 -16.745 -40.883  1.00  0.94           C  
ATOM   3034  CD  GLU A 216      17.873 -15.877 -40.151  1.00  0.94           C  
ATOM   3035  OE1 GLU A 216      17.603 -15.470 -39.044  1.00  0.94           O  
ATOM   3036  OE2 GLU A 216      18.940 -15.668 -40.688  1.00  0.94           O  
ATOM   3037  H   GLU A 216      13.833 -16.465 -41.914  1.00  0.94           H  
ATOM   3038  HA  GLU A 216      15.196 -18.895 -41.006  1.00  0.94           H  
ATOM   3039 1HB  GLU A 216      15.096 -16.123 -39.829  1.00  0.94           H  
ATOM   3040 2HB  GLU A 216      15.945 -17.472 -39.084  1.00  0.94           H  
ATOM   3041 1HG  GLU A 216      17.320 -17.669 -41.200  1.00  0.94           H  
ATOM   3042 2HG  GLU A 216      16.521 -16.219 -41.780  1.00  0.94           H  
ATOM   3043  N   PHE A 217      12.369 -18.171 -39.905  1.00  0.95           N  
ATOM   3044  CA  PHE A 217      11.359 -19.048 -39.324  1.00  0.95           C  
ATOM   3045  C   PHE A 217      10.877 -20.182 -40.222  1.00  0.95           C  
ATOM   3046  O   PHE A 217      10.598 -21.270 -39.707  1.00  0.95           O  
ATOM   3047  CB  PHE A 217      10.215 -18.238 -38.757  1.00  0.95           C  
ATOM   3048  CG  PHE A 217      10.558 -17.569 -37.472  1.00  0.95           C  
ATOM   3049  CD1 PHE A 217      11.141 -16.342 -37.436  1.00  0.95           C  
ATOM   3050  CD2 PHE A 217      10.254 -18.183 -36.270  1.00  0.95           C  
ATOM   3051  CE1 PHE A 217      11.424 -15.713 -36.257  1.00  0.95           C  
ATOM   3052  CE2 PHE A 217      10.532 -17.559 -35.072  1.00  0.95           C  
ATOM   3053  CZ  PHE A 217      11.120 -16.310 -35.079  1.00  0.95           C  
ATOM   3054  H   PHE A 217      12.126 -17.187 -39.775  1.00  0.95           H  
ATOM   3055  HA  PHE A 217      11.819 -19.523 -38.459  1.00  0.95           H  
ATOM   3056 1HB  PHE A 217       9.930 -17.471 -39.474  1.00  0.95           H  
ATOM   3057 2HB  PHE A 217       9.367 -18.881 -38.577  1.00  0.95           H  
ATOM   3058  HD1 PHE A 217      11.388 -15.863 -38.347  1.00  0.95           H  
ATOM   3059  HD2 PHE A 217       9.783 -19.165 -36.278  1.00  0.95           H  
ATOM   3060  HE1 PHE A 217      11.891 -14.729 -36.268  1.00  0.95           H  
ATOM   3061  HE2 PHE A 217      10.286 -18.047 -34.130  1.00  0.95           H  
ATOM   3062  HZ  PHE A 217      11.348 -15.798 -34.155  1.00  0.95           H  
ATOM   3063  N   SER A 218      10.853 -20.005 -41.551  1.00  0.97           N  
ATOM   3064  CA  SER A 218      10.397 -21.106 -42.396  1.00  0.97           C  
ATOM   3065  C   SER A 218      11.286 -22.329 -42.196  1.00  0.97           C  
ATOM   3066  O   SER A 218      10.786 -23.443 -42.027  1.00  0.97           O  
ATOM   3067  CB  SER A 218      10.389 -20.729 -43.874  1.00  0.97           C  
ATOM   3068  OG  SER A 218       9.397 -19.768 -44.180  1.00  0.97           O  
ATOM   3069  H   SER A 218      11.084 -19.109 -41.974  1.00  0.97           H  
ATOM   3070  HA  SER A 218       9.381 -21.358 -42.100  1.00  0.97           H  
ATOM   3071 1HB  SER A 218      11.367 -20.325 -44.132  1.00  0.97           H  
ATOM   3072 2HB  SER A 218      10.248 -21.615 -44.478  1.00  0.97           H  
ATOM   3073  HG  SER A 218       9.610 -19.004 -43.583  1.00  0.97           H  
ATOM   3074  N   ARG A 219      12.601 -22.120 -42.084  1.00  0.99           N  
ATOM   3075  CA  ARG A 219      13.535 -23.225 -41.876  1.00  0.99           C  
ATOM   3076  C   ARG A 219      13.331 -23.942 -40.538  1.00  0.99           C  
ATOM   3077  O   ARG A 219      13.847 -25.044 -40.340  1.00  0.99           O  
ATOM   3078  CB  ARG A 219      14.972 -22.749 -41.934  1.00  0.99           C  
ATOM   3079  CG  ARG A 219      15.405 -21.895 -40.759  1.00  0.99           C  
ATOM   3080  CD  ARG A 219      16.791 -21.362 -40.933  1.00  0.99           C  
ATOM   3081  NE  ARG A 219      17.204 -20.531 -39.805  1.00  0.99           N  
ATOM   3082  CZ  ARG A 219      18.401 -19.919 -39.698  1.00  0.99           C  
ATOM   3083  NH1 ARG A 219      19.298 -20.052 -40.651  1.00  0.99           N  
ATOM   3084  NH2 ARG A 219      18.672 -19.177 -38.640  1.00  0.99           N  
ATOM   3085  H   ARG A 219      12.976 -21.179 -42.227  1.00  0.99           H  
ATOM   3086  HA  ARG A 219      13.387 -23.952 -42.665  1.00  0.99           H  
ATOM   3087 1HB  ARG A 219      15.639 -23.607 -41.988  1.00  0.99           H  
ATOM   3088 2HB  ARG A 219      15.119 -22.160 -42.842  1.00  0.99           H  
ATOM   3089 1HG  ARG A 219      14.709 -21.078 -40.649  1.00  0.99           H  
ATOM   3090 2HG  ARG A 219      15.391 -22.497 -39.852  1.00  0.99           H  
ATOM   3091 1HD  ARG A 219      17.492 -22.189 -41.024  1.00  0.99           H  
ATOM   3092 2HD  ARG A 219      16.828 -20.750 -41.836  1.00  0.99           H  
ATOM   3093  HE  ARG A 219      16.538 -20.393 -39.055  1.00  0.99           H  
ATOM   3094 1HH1 ARG A 219      19.093 -20.611 -41.465  1.00  0.99           H  
ATOM   3095 2HH1 ARG A 219      20.190 -19.582 -40.574  1.00  0.99           H  
ATOM   3096 1HH2 ARG A 219      17.982 -19.060 -37.911  1.00  0.99           H  
ATOM   3097 2HH2 ARG A 219      19.563 -18.707 -38.568  1.00  0.99           H  
ATOM   3098  N   GLN A 220      12.627 -23.302 -39.597  1.00  0.99           N  
ATOM   3099  CA  GLN A 220      12.379 -23.886 -38.294  1.00  0.99           C  
ATOM   3100  C   GLN A 220      11.042 -24.625 -38.304  1.00  0.99           C  
ATOM   3101  O   GLN A 220      10.681 -25.283 -37.326  1.00  0.99           O  
ATOM   3102  CB  GLN A 220      12.318 -22.799 -37.199  1.00  0.99           C  
ATOM   3103  CG  GLN A 220      13.603 -22.005 -36.978  1.00  0.99           C  
ATOM   3104  CD  GLN A 220      13.498 -21.023 -35.776  1.00  0.99           C  
ATOM   3105  OE1 GLN A 220      13.341 -21.488 -34.639  1.00  0.99           O  
ATOM   3106  NE2 GLN A 220      13.603 -19.711 -35.996  1.00  0.99           N  
ATOM   3107  H   GLN A 220      12.191 -22.412 -39.800  1.00  0.99           H  
ATOM   3108  HA  GLN A 220      13.169 -24.598 -38.063  1.00  0.99           H  
ATOM   3109 1HB  GLN A 220      11.532 -22.087 -37.444  1.00  0.99           H  
ATOM   3110 2HB  GLN A 220      12.047 -23.262 -36.251  1.00  0.99           H  
ATOM   3111 1HG  GLN A 220      14.422 -22.698 -36.793  1.00  0.99           H  
ATOM   3112 2HG  GLN A 220      13.804 -21.417 -37.875  1.00  0.99           H  
ATOM   3113 1HE2 GLN A 220      13.575 -19.082 -35.221  1.00  0.99           H  
ATOM   3114 2HE2 GLN A 220      13.735 -19.328 -36.936  1.00  0.99           H  
ATOM   3115  N   GLY A 221      10.274 -24.455 -39.391  1.00  0.97           N  
ATOM   3116  CA  GLY A 221       8.928 -24.995 -39.485  1.00  0.97           C  
ATOM   3117  C   GLY A 221       7.975 -24.189 -38.599  1.00  0.97           C  
ATOM   3118  O   GLY A 221       6.957 -24.707 -38.145  1.00  0.97           O  
ATOM   3119  H   GLY A 221      10.630 -23.949 -40.197  1.00  0.97           H  
ATOM   3120 1HA  GLY A 221       8.594 -24.951 -40.523  1.00  0.97           H  
ATOM   3121 2HA  GLY A 221       8.927 -26.041 -39.183  1.00  0.97           H  
ATOM   3122  N   GLY A 222       8.336 -22.934 -38.297  1.00  0.93           N  
ATOM   3123  CA  GLY A 222       7.545 -22.118 -37.379  1.00  0.93           C  
ATOM   3124  C   GLY A 222       6.475 -21.193 -37.961  1.00  0.93           C  
ATOM   3125  O   GLY A 222       5.836 -20.482 -37.178  1.00  0.93           O  
ATOM   3126  H   GLY A 222       9.174 -22.533 -38.719  1.00  0.93           H  
ATOM   3127 1HA  GLY A 222       7.068 -22.784 -36.660  1.00  0.93           H  
ATOM   3128 2HA  GLY A 222       8.237 -21.510 -36.798  1.00  0.93           H  
ATOM   3129  N   LEU A 223       6.275 -21.180 -39.287  1.00  0.87           N  
ATOM   3130  CA  LEU A 223       5.320 -20.246 -39.877  1.00  0.87           C  
ATOM   3131  C   LEU A 223       4.074 -20.904 -40.418  1.00  0.87           C  
ATOM   3132  O   LEU A 223       4.061 -22.086 -40.760  1.00  0.87           O  
ATOM   3133  CB  LEU A 223       5.950 -19.424 -41.001  1.00  0.87           C  
ATOM   3134  CG  LEU A 223       7.138 -18.637 -40.592  1.00  0.87           C  
ATOM   3135  CD1 LEU A 223       7.682 -17.926 -41.770  1.00  0.87           C  
ATOM   3136  CD2 LEU A 223       6.744 -17.667 -39.490  1.00  0.87           C  
ATOM   3137  H   LEU A 223       6.755 -21.822 -39.907  1.00  0.87           H  
ATOM   3138  HA  LEU A 223       5.028 -19.555 -39.100  1.00  0.87           H  
ATOM   3139 1HB  LEU A 223       6.248 -20.090 -41.802  1.00  0.87           H  
ATOM   3140 2HB  LEU A 223       5.197 -18.732 -41.386  1.00  0.87           H  
ATOM   3141  HG  LEU A 223       7.897 -19.315 -40.235  1.00  0.87           H  
ATOM   3142 1HD1 LEU A 223       8.558 -17.374 -41.475  1.00  0.87           H  
ATOM   3143 2HD1 LEU A 223       7.943 -18.642 -42.530  1.00  0.87           H  
ATOM   3144 3HD1 LEU A 223       6.931 -17.248 -42.152  1.00  0.87           H  
ATOM   3145 1HD2 LEU A 223       7.598 -17.100 -39.172  1.00  0.87           H  
ATOM   3146 2HD2 LEU A 223       5.975 -16.987 -39.854  1.00  0.87           H  
ATOM   3147 3HD2 LEU A 223       6.349 -18.220 -38.639  1.00  0.87           H  
ATOM   3148  N   ALA A 224       3.016 -20.130 -40.478  1.00  0.81           N  
ATOM   3149  CA  ALA A 224       1.781 -20.575 -41.087  1.00  0.81           C  
ATOM   3150  C   ALA A 224       1.910 -20.473 -42.589  1.00  0.81           C  
ATOM   3151  O   ALA A 224       2.243 -19.416 -43.116  1.00  0.81           O  
ATOM   3152  CB  ALA A 224       0.622 -19.739 -40.606  1.00  0.81           C  
ATOM   3153  H   ALA A 224       3.102 -19.190 -40.107  1.00  0.81           H  
ATOM   3154  HA  ALA A 224       1.614 -21.617 -40.818  1.00  0.81           H  
ATOM   3155 1HB  ALA A 224      -0.305 -20.082 -41.068  1.00  0.81           H  
ATOM   3156 2HB  ALA A 224       0.536 -19.825 -39.529  1.00  0.81           H  
ATOM   3157 3HB  ALA A 224       0.786 -18.698 -40.866  1.00  0.81           H  
ATOM   3158  N   VAL A 225       1.557 -21.533 -43.298  1.00  0.76           N  
ATOM   3159  CA  VAL A 225       1.670 -21.533 -44.754  1.00  0.76           C  
ATOM   3160  C   VAL A 225       0.789 -20.456 -45.374  1.00  0.76           C  
ATOM   3161  O   VAL A 225       1.159 -19.819 -46.358  1.00  0.76           O  
ATOM   3162  CB  VAL A 225       1.282 -22.907 -45.326  1.00  0.76           C  
ATOM   3163  CG1 VAL A 225       1.236 -22.824 -46.837  1.00  0.76           C  
ATOM   3164  CG2 VAL A 225       2.274 -23.965 -44.869  1.00  0.76           C  
ATOM   3165  H   VAL A 225       1.260 -22.372 -42.820  1.00  0.76           H  
ATOM   3166  HA  VAL A 225       2.702 -21.320 -45.022  1.00  0.76           H  
ATOM   3167  HB  VAL A 225       0.283 -23.168 -44.977  1.00  0.76           H  
ATOM   3168 1HG1 VAL A 225       0.944 -23.790 -47.246  1.00  0.76           H  
ATOM   3169 2HG1 VAL A 225       0.512 -22.068 -47.140  1.00  0.76           H  
ATOM   3170 3HG1 VAL A 225       2.227 -22.552 -47.214  1.00  0.76           H  
ATOM   3171 1HG2 VAL A 225       1.982 -24.934 -45.271  1.00  0.76           H  
ATOM   3172 2HG2 VAL A 225       3.257 -23.715 -45.227  1.00  0.76           H  
ATOM   3173 3HG2 VAL A 225       2.283 -24.011 -43.779  1.00  0.76           H  
ATOM   3174  N   ASP A 226      -0.413 -20.303 -44.825  1.00  0.71           N  
ATOM   3175  CA  ASP A 226      -1.379 -19.320 -45.303  1.00  0.71           C  
ATOM   3176  C   ASP A 226      -1.218 -17.910 -44.706  1.00  0.71           C  
ATOM   3177  O   ASP A 226      -2.052 -17.033 -44.949  1.00  0.71           O  
ATOM   3178  CB  ASP A 226      -2.792 -19.855 -45.034  1.00  0.71           C  
ATOM   3179  CG  ASP A 226      -3.095 -20.051 -43.536  1.00  0.71           C  
ATOM   3180  OD1 ASP A 226      -2.258 -19.698 -42.731  1.00  0.71           O  
ATOM   3181  OD2 ASP A 226      -4.146 -20.567 -43.213  1.00  0.71           O  
ATOM   3182  H   ASP A 226      -0.650 -20.877 -44.033  1.00  0.71           H  
ATOM   3183  HA  ASP A 226      -1.253 -19.233 -46.383  1.00  0.71           H  
ATOM   3184 1HB  ASP A 226      -3.525 -19.163 -45.449  1.00  0.71           H  
ATOM   3185 2HB  ASP A 226      -2.919 -20.810 -45.545  1.00  0.71           H  
ATOM   3186  N   GLY A 227      -0.193 -17.687 -43.884  1.00  0.68           N  
ATOM   3187  CA  GLY A 227       0.015 -16.372 -43.293  1.00  0.68           C  
ATOM   3188  C   GLY A 227      -0.881 -16.060 -42.078  1.00  0.68           C  
ATOM   3189  O   GLY A 227      -0.827 -14.949 -41.549  1.00  0.68           O  
ATOM   3190  H   GLY A 227       0.494 -18.416 -43.692  1.00  0.68           H  
ATOM   3191 1HA  GLY A 227       1.061 -16.298 -42.993  1.00  0.68           H  
ATOM   3192 2HA  GLY A 227      -0.134 -15.614 -44.060  1.00  0.68           H  
ATOM   3193  N   ARG A 228      -1.718 -17.004 -41.630  1.00  0.66           N  
ATOM   3194  CA  ARG A 228      -2.627 -16.730 -40.510  1.00  0.66           C  
ATOM   3195  C   ARG A 228      -2.148 -17.270 -39.161  1.00  0.66           C  
ATOM   3196  O   ARG A 228      -1.306 -18.153 -39.094  1.00  0.66           O  
ATOM   3197  CB  ARG A 228      -4.007 -17.291 -40.797  1.00  0.66           C  
ATOM   3198  CG  ARG A 228      -4.905 -16.391 -41.596  1.00  0.66           C  
ATOM   3199  CD  ARG A 228      -4.508 -16.301 -43.014  1.00  0.66           C  
ATOM   3200  NE  ARG A 228      -5.454 -15.510 -43.751  1.00  0.66           N  
ATOM   3201  CZ  ARG A 228      -5.383 -15.236 -45.075  1.00  0.66           C  
ATOM   3202  NH1 ARG A 228      -4.391 -15.710 -45.815  1.00  0.66           N  
ATOM   3203  NH2 ARG A 228      -6.312 -14.489 -45.647  1.00  0.66           N  
ATOM   3204  H   ARG A 228      -1.760 -17.927 -42.085  1.00  0.66           H  
ATOM   3205  HA  ARG A 228      -2.727 -15.648 -40.419  1.00  0.66           H  
ATOM   3206 1HB  ARG A 228      -3.911 -18.229 -41.344  1.00  0.66           H  
ATOM   3207 2HB  ARG A 228      -4.516 -17.515 -39.858  1.00  0.66           H  
ATOM   3208 1HG  ARG A 228      -5.927 -16.762 -41.561  1.00  0.66           H  
ATOM   3209 2HG  ARG A 228      -4.878 -15.382 -41.176  1.00  0.66           H  
ATOM   3210 1HD  ARG A 228      -3.542 -15.832 -43.096  1.00  0.66           H  
ATOM   3211 2HD  ARG A 228      -4.468 -17.296 -43.456  1.00  0.66           H  
ATOM   3212  HE  ARG A 228      -6.235 -15.108 -43.201  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 228      -3.642 -16.288 -45.401  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 228      -4.356 -15.497 -46.799  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 228      -7.083 -14.116 -45.102  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 228      -6.255 -14.287 -46.631  1.00  0.66           H  
ATOM   3217  N   CYS A 229      -2.702 -16.741 -38.068  1.00  0.64           N  
ATOM   3218  CA  CYS A 229      -2.373 -17.253 -36.729  1.00  0.64           C  
ATOM   3219  C   CYS A 229      -3.561 -17.976 -36.086  1.00  0.64           C  
ATOM   3220  O   CYS A 229      -4.411 -17.375 -35.427  1.00  0.64           O  
ATOM   3221  CB  CYS A 229      -1.940 -16.126 -35.804  1.00  0.64           C  
ATOM   3222  SG  CYS A 229      -0.457 -15.263 -36.287  1.00  0.64           S  
ATOM   3223  H   CYS A 229      -3.372 -15.989 -38.165  1.00  0.64           H  
ATOM   3224  HA  CYS A 229      -1.545 -17.960 -36.815  1.00  0.64           H  
ATOM   3225 1HB  CYS A 229      -2.736 -15.397 -35.734  1.00  0.64           H  
ATOM   3226 2HB  CYS A 229      -1.779 -16.525 -34.797  1.00  0.64           H  
ATOM   3227  HG  CYS A 229      -0.525 -14.357 -35.314  1.00  0.64           H  
ATOM   3228  N   LYS A 230      -3.614 -19.290 -36.265  1.00  0.63           N  
ATOM   3229  CA  LYS A 230      -4.756 -20.092 -35.816  1.00  0.63           C  
ATOM   3230  C   LYS A 230      -4.632 -20.472 -34.343  1.00  0.63           C  
ATOM   3231  O   LYS A 230      -4.460 -21.645 -33.988  1.00  0.63           O  
ATOM   3232  CB  LYS A 230      -4.845 -21.329 -36.686  1.00  0.63           C  
ATOM   3233  CG  LYS A 230      -5.139 -21.016 -38.132  1.00  0.63           C  
ATOM   3234  CD  LYS A 230      -5.182 -22.261 -38.979  1.00  0.63           C  
ATOM   3235  CE  LYS A 230      -5.506 -21.922 -40.425  1.00  0.63           C  
ATOM   3236  NZ  LYS A 230      -5.473 -23.122 -41.289  1.00  0.63           N  
ATOM   3237  H   LYS A 230      -2.864 -19.738 -36.776  1.00  0.63           H  
ATOM   3238  HA  LYS A 230      -5.669 -19.505 -35.937  1.00  0.63           H  
ATOM   3239 1HB  LYS A 230      -3.912 -21.890 -36.637  1.00  0.63           H  
ATOM   3240 2HB  LYS A 230      -5.644 -21.979 -36.319  1.00  0.63           H  
ATOM   3241 1HG  LYS A 230      -6.098 -20.521 -38.194  1.00  0.63           H  
ATOM   3242 2HG  LYS A 230      -4.375 -20.346 -38.529  1.00  0.63           H  
ATOM   3243 1HD  LYS A 230      -4.225 -22.787 -38.934  1.00  0.63           H  
ATOM   3244 2HD  LYS A 230      -5.962 -22.929 -38.604  1.00  0.63           H  
ATOM   3245 1HE  LYS A 230      -6.504 -21.489 -40.467  1.00  0.63           H  
ATOM   3246 2HE  LYS A 230      -4.788 -21.191 -40.801  1.00  0.63           H  
ATOM   3247 1HZ  LYS A 230      -5.705 -22.864 -42.241  1.00  0.63           H  
ATOM   3248 2HZ  LYS A 230      -4.549 -23.519 -41.265  1.00  0.63           H  
ATOM   3249 3HZ  LYS A 230      -6.157 -23.820 -40.935  1.00  0.63           H  
ATOM   3250  N   ALA A 231      -4.730 -19.450 -33.508  1.00  0.63           N  
ATOM   3251  CA  ALA A 231      -4.484 -19.567 -32.081  1.00  0.63           C  
ATOM   3252  C   ALA A 231      -5.319 -20.618 -31.397  1.00  0.63           C  
ATOM   3253  O   ALA A 231      -6.540 -20.644 -31.550  1.00  0.63           O  
ATOM   3254  CB  ALA A 231      -4.776 -18.256 -31.403  1.00  0.63           C  
ATOM   3255  H   ALA A 231      -4.903 -18.534 -33.929  1.00  0.63           H  
ATOM   3256  HA  ALA A 231      -3.435 -19.811 -31.947  1.00  0.63           H  
ATOM   3257 1HB  ALA A 231      -4.551 -18.360 -30.352  1.00  0.63           H  
ATOM   3258 2HB  ALA A 231      -4.162 -17.472 -31.844  1.00  0.63           H  
ATOM   3259 3HB  ALA A 231      -5.829 -18.003 -31.526  1.00  0.63           H  
ATOM   3260  N   PHE A 232      -4.652 -21.430 -30.591  1.00  0.63           N  
ATOM   3261  CA  PHE A 232      -5.226 -22.478 -29.756  1.00  0.63           C  
ATOM   3262  C   PHE A 232      -5.962 -23.579 -30.499  1.00  0.63           C  
ATOM   3263  O   PHE A 232      -6.703 -24.342 -29.866  1.00  0.63           O  
ATOM   3264  CB  PHE A 232      -6.182 -21.870 -28.727  1.00  0.63           C  
ATOM   3265  CG  PHE A 232      -5.525 -20.811 -27.931  1.00  0.63           C  
ATOM   3266  CD1 PHE A 232      -5.935 -19.486 -28.017  1.00  0.63           C  
ATOM   3267  CD2 PHE A 232      -4.452 -21.122 -27.139  1.00  0.63           C  
ATOM   3268  CE1 PHE A 232      -5.274 -18.514 -27.306  1.00  0.63           C  
ATOM   3269  CE2 PHE A 232      -3.793 -20.161 -26.446  1.00  0.63           C  
ATOM   3270  CZ  PHE A 232      -4.193 -18.872 -26.525  1.00  0.63           C  
ATOM   3271  H   PHE A 232      -3.637 -21.329 -30.583  1.00  0.63           H  
ATOM   3272  HA  PHE A 232      -4.403 -22.946 -29.216  1.00  0.63           H  
ATOM   3273 1HB  PHE A 232      -7.029 -21.434 -29.217  1.00  0.63           H  
ATOM   3274 2HB  PHE A 232      -6.546 -22.642 -28.063  1.00  0.63           H  
ATOM   3275  HD1 PHE A 232      -6.784 -19.221 -28.656  1.00  0.63           H  
ATOM   3276  HD2 PHE A 232      -4.115 -22.156 -27.079  1.00  0.63           H  
ATOM   3277  HE1 PHE A 232      -5.596 -17.473 -27.369  1.00  0.63           H  
ATOM   3278  HE2 PHE A 232      -2.928 -20.421 -25.832  1.00  0.63           H  
ATOM   3279  HZ  PHE A 232      -3.647 -18.146 -25.977  1.00  0.63           H  
ATOM   3280  N   SER A 233      -5.772 -23.667 -31.814  1.00  0.64           N  
ATOM   3281  CA  SER A 233      -6.413 -24.701 -32.597  1.00  0.64           C  
ATOM   3282  C   SER A 233      -5.527 -25.884 -32.903  1.00  0.64           C  
ATOM   3283  O   SER A 233      -4.301 -25.822 -32.870  1.00  0.64           O  
ATOM   3284  CB  SER A 233      -6.984 -24.182 -33.900  1.00  0.64           C  
ATOM   3285  OG  SER A 233      -7.489 -25.270 -34.663  1.00  0.64           O  
ATOM   3286  H   SER A 233      -5.184 -22.984 -32.298  1.00  0.64           H  
ATOM   3287  HA  SER A 233      -7.248 -25.063 -32.010  1.00  0.64           H  
ATOM   3288 1HB  SER A 233      -7.790 -23.482 -33.680  1.00  0.64           H  
ATOM   3289 2HB  SER A 233      -6.221 -23.646 -34.467  1.00  0.64           H  
ATOM   3290  HG  SER A 233      -7.817 -25.910 -33.991  1.00  0.64           H  
ATOM   3291  N   ALA A 234      -6.180 -26.980 -33.232  1.00  0.65           N  
ATOM   3292  CA  ALA A 234      -5.553 -28.218 -33.655  1.00  0.65           C  
ATOM   3293  C   ALA A 234      -4.731 -27.983 -34.927  1.00  0.65           C  
ATOM   3294  O   ALA A 234      -3.811 -28.742 -35.222  1.00  0.65           O  
ATOM   3295  CB  ALA A 234      -6.613 -29.278 -33.883  1.00  0.65           C  
ATOM   3296  H   ALA A 234      -7.192 -26.919 -33.216  1.00  0.65           H  
ATOM   3297  HA  ALA A 234      -4.875 -28.545 -32.870  1.00  0.65           H  
ATOM   3298 1HB  ALA A 234      -6.143 -30.211 -34.178  1.00  0.65           H  
ATOM   3299 2HB  ALA A 234      -7.186 -29.430 -32.967  1.00  0.65           H  
ATOM   3300 3HB  ALA A 234      -7.289 -28.946 -34.671  1.00  0.65           H  
ATOM   3301  N   GLU A 235      -5.085 -26.925 -35.669  1.00  0.67           N  
ATOM   3302  CA  GLU A 235      -4.436 -26.512 -36.910  1.00  0.67           C  
ATOM   3303  C   GLU A 235      -3.299 -25.498 -36.667  1.00  0.67           C  
ATOM   3304  O   GLU A 235      -2.757 -24.923 -37.618  1.00  0.67           O  
ATOM   3305  CB  GLU A 235      -5.455 -25.889 -37.868  1.00  0.67           C  
ATOM   3306  CG  GLU A 235      -6.561 -26.819 -38.355  1.00  0.67           C  
ATOM   3307  CD  GLU A 235      -7.529 -26.154 -39.361  1.00  0.67           C  
ATOM   3308  OE1 GLU A 235      -7.158 -25.180 -40.018  1.00  0.67           O  
ATOM   3309  OE2 GLU A 235      -8.643 -26.617 -39.453  1.00  0.67           O  
ATOM   3310  H   GLU A 235      -5.870 -26.365 -35.340  1.00  0.67           H  
ATOM   3311  HA  GLU A 235      -4.003 -27.393 -37.382  1.00  0.67           H  
ATOM   3312 1HB  GLU A 235      -5.938 -25.046 -37.368  1.00  0.67           H  
ATOM   3313 2HB  GLU A 235      -4.936 -25.499 -38.742  1.00  0.67           H  
ATOM   3314 1HG  GLU A 235      -6.103 -27.687 -38.829  1.00  0.67           H  
ATOM   3315 2HG  GLU A 235      -7.125 -27.169 -37.487  1.00  0.67           H  
ATOM   3316  N   ALA A 236      -2.931 -25.269 -35.399  1.00  0.70           N  
ATOM   3317  CA  ALA A 236      -1.891 -24.302 -35.033  1.00  0.70           C  
ATOM   3318  C   ALA A 236      -0.487 -24.800 -35.385  1.00  0.70           C  
ATOM   3319  O   ALA A 236       0.337 -25.063 -34.517  1.00  0.70           O  
ATOM   3320  CB  ALA A 236      -1.957 -24.030 -33.533  1.00  0.70           C  
ATOM   3321  H   ALA A 236      -3.403 -25.750 -34.636  1.00  0.70           H  
ATOM   3322  HA  ALA A 236      -2.074 -23.376 -35.579  1.00  0.70           H  
ATOM   3323 1HB  ALA A 236      -1.227 -23.318 -33.234  1.00  0.70           H  
ATOM   3324 2HB  ALA A 236      -2.944 -23.648 -33.278  1.00  0.70           H  
ATOM   3325 3HB  ALA A 236      -1.779 -24.957 -32.997  1.00  0.70           H  
ATOM   3326  N   ASP A 237      -0.192 -24.859 -36.677  1.00  0.72           N  
ATOM   3327  CA  ASP A 237       1.081 -25.383 -37.184  1.00  0.72           C  
ATOM   3328  C   ASP A 237       2.184 -24.349 -37.367  1.00  0.72           C  
ATOM   3329  O   ASP A 237       3.233 -24.675 -37.917  1.00  0.72           O  
ATOM   3330  CB  ASP A 237       0.893 -26.058 -38.548  1.00  0.72           C  
ATOM   3331  CG  ASP A 237       0.132 -27.389 -38.523  1.00  0.72           C  
ATOM   3332  OD1 ASP A 237       0.391 -28.208 -37.658  1.00  0.72           O  
ATOM   3333  OD2 ASP A 237      -0.688 -27.594 -39.377  1.00  0.72           O  
ATOM   3334  H   ASP A 237      -0.936 -24.598 -37.326  1.00  0.72           H  
ATOM   3335  HA  ASP A 237       1.438 -26.129 -36.478  1.00  0.72           H  
ATOM   3336 1HB  ASP A 237       0.355 -25.372 -39.204  1.00  0.72           H  
ATOM   3337 2HB  ASP A 237       1.871 -26.229 -38.996  1.00  0.72           H  
ATOM   3338  N   GLY A 238       1.953 -23.109 -36.961  1.00  0.73           N  
ATOM   3339  CA  GLY A 238       2.940 -22.061 -37.172  1.00  0.73           C  
ATOM   3340  C   GLY A 238       2.272 -20.695 -37.117  1.00  0.73           C  
ATOM   3341  O   GLY A 238       1.046 -20.598 -37.195  1.00  0.73           O  
ATOM   3342  H   GLY A 238       1.099 -22.875 -36.457  1.00  0.73           H  
ATOM   3343 1HA  GLY A 238       3.725 -22.138 -36.429  1.00  0.73           H  
ATOM   3344 2HA  GLY A 238       3.413 -22.209 -38.135  1.00  0.73           H  
ATOM   3345  N   PHE A 239       3.064 -19.631 -37.057  1.00  0.72           N  
ATOM   3346  CA  PHE A 239       2.465 -18.301 -36.977  1.00  0.72           C  
ATOM   3347  C   PHE A 239       2.634 -17.526 -38.268  1.00  0.72           C  
ATOM   3348  O   PHE A 239       3.561 -17.768 -39.028  1.00  0.72           O  
ATOM   3349  CB  PHE A 239       3.110 -17.482 -35.856  1.00  0.72           C  
ATOM   3350  CG  PHE A 239       4.551 -17.112 -36.007  1.00  0.72           C  
ATOM   3351  CD1 PHE A 239       4.892 -15.949 -36.648  1.00  0.72           C  
ATOM   3352  CD2 PHE A 239       5.558 -17.877 -35.471  1.00  0.72           C  
ATOM   3353  CE1 PHE A 239       6.192 -15.556 -36.760  1.00  0.72           C  
ATOM   3354  CE2 PHE A 239       6.871 -17.485 -35.580  1.00  0.72           C  
ATOM   3355  CZ  PHE A 239       7.187 -16.315 -36.229  1.00  0.72           C  
ATOM   3356  H   PHE A 239       4.076 -19.762 -37.034  1.00  0.72           H  
ATOM   3357  HA  PHE A 239       1.398 -18.403 -36.768  1.00  0.72           H  
ATOM   3358 1HB  PHE A 239       2.539 -16.564 -35.715  1.00  0.72           H  
ATOM   3359 2HB  PHE A 239       3.032 -18.047 -34.939  1.00  0.72           H  
ATOM   3360  HD1 PHE A 239       4.107 -15.335 -37.059  1.00  0.72           H  
ATOM   3361  HD2 PHE A 239       5.308 -18.796 -34.957  1.00  0.72           H  
ATOM   3362  HE1 PHE A 239       6.421 -14.639 -37.262  1.00  0.72           H  
ATOM   3363  HE2 PHE A 239       7.649 -18.102 -35.149  1.00  0.72           H  
ATOM   3364  HZ  PHE A 239       8.221 -15.993 -36.319  1.00  0.72           H  
ATOM   3365  N   GLY A 240       1.754 -16.586 -38.534  1.00  0.71           N  
ATOM   3366  CA  GLY A 240       1.977 -15.689 -39.649  1.00  0.71           C  
ATOM   3367  C   GLY A 240       2.562 -14.404 -39.095  1.00  0.71           C  
ATOM   3368  O   GLY A 240       2.129 -13.948 -38.040  1.00  0.71           O  
ATOM   3369  H   GLY A 240       0.955 -16.454 -37.928  1.00  0.71           H  
ATOM   3370 1HA  GLY A 240       2.649 -16.137 -40.383  1.00  0.71           H  
ATOM   3371 2HA  GLY A 240       1.036 -15.482 -40.138  1.00  0.71           H  
ATOM   3372  N   PHE A 241       3.483 -13.784 -39.812  1.00  0.69           N  
ATOM   3373  CA  PHE A 241       4.069 -12.528 -39.350  1.00  0.69           C  
ATOM   3374  C   PHE A 241       3.232 -11.312 -39.621  1.00  0.69           C  
ATOM   3375  O   PHE A 241       2.484 -11.279 -40.605  1.00  0.69           O  
ATOM   3376  CB  PHE A 241       5.399 -12.215 -39.959  1.00  0.69           C  
ATOM   3377  CG  PHE A 241       6.616 -12.848 -39.473  1.00  0.69           C  
ATOM   3378  CD1 PHE A 241       7.186 -13.955 -40.052  1.00  0.69           C  
ATOM   3379  CD2 PHE A 241       7.264 -12.233 -38.425  1.00  0.69           C  
ATOM   3380  CE1 PHE A 241       8.376 -14.428 -39.574  1.00  0.69           C  
ATOM   3381  CE2 PHE A 241       8.443 -12.705 -37.951  1.00  0.69           C  
ATOM   3382  CZ  PHE A 241       8.996 -13.800 -38.530  1.00  0.69           C  
ATOM   3383  H   PHE A 241       3.797 -14.192 -40.682  1.00  0.69           H  
ATOM   3384  HA  PHE A 241       4.222 -12.596 -38.285  1.00  0.69           H  
ATOM   3385 1HB  PHE A 241       5.335 -12.363 -41.009  1.00  0.69           H  
ATOM   3386 2HB  PHE A 241       5.525 -11.179 -39.788  1.00  0.69           H  
ATOM   3387  HD1 PHE A 241       6.701 -14.447 -40.887  1.00  0.69           H  
ATOM   3388  HD2 PHE A 241       6.817 -11.344 -37.981  1.00  0.69           H  
ATOM   3389  HE1 PHE A 241       8.834 -15.295 -40.027  1.00  0.69           H  
ATOM   3390  HE2 PHE A 241       8.948 -12.200 -37.119  1.00  0.69           H  
ATOM   3391  HZ  PHE A 241       9.927 -14.156 -38.165  1.00  0.69           H  
ATOM   3392  N   ALA A 242       3.424 -10.293 -38.785  1.00  0.66           N  
ATOM   3393  CA  ALA A 242       2.812  -9.004 -39.006  1.00  0.66           C  
ATOM   3394  C   ALA A 242       3.714  -7.851 -38.618  1.00  0.66           C  
ATOM   3395  O   ALA A 242       4.614  -7.961 -37.775  1.00  0.66           O  
ATOM   3396  CB  ALA A 242       1.516  -8.868 -38.217  1.00  0.66           C  
ATOM   3397  H   ALA A 242       3.995 -10.417 -37.955  1.00  0.66           H  
ATOM   3398  HA  ALA A 242       2.623  -8.923 -40.065  1.00  0.66           H  
ATOM   3399 1HB  ALA A 242       1.055  -7.904 -38.435  1.00  0.66           H  
ATOM   3400 2HB  ALA A 242       0.845  -9.650 -38.467  1.00  0.66           H  
ATOM   3401 3HB  ALA A 242       1.683  -8.926 -37.224  1.00  0.66           H  
ATOM   3402  N   GLU A 243       3.454  -6.738 -39.273  1.00  0.64           N  
ATOM   3403  CA  GLU A 243       4.093  -5.468 -38.997  1.00  0.64           C  
ATOM   3404  C   GLU A 243       3.155  -4.669 -38.121  1.00  0.64           C  
ATOM   3405  O   GLU A 243       1.984  -5.025 -37.977  1.00  0.64           O  
ATOM   3406  CB  GLU A 243       4.369  -4.704 -40.287  1.00  0.64           C  
ATOM   3407  CG  GLU A 243       5.244  -5.410 -41.221  1.00  0.64           C  
ATOM   3408  CD  GLU A 243       5.593  -4.633 -42.406  1.00  0.64           C  
ATOM   3409  OE1 GLU A 243       4.786  -3.929 -42.913  1.00  0.64           O  
ATOM   3410  OE2 GLU A 243       6.699  -4.723 -42.822  1.00  0.64           O  
ATOM   3411  H   GLU A 243       2.742  -6.782 -40.005  1.00  0.64           H  
ATOM   3412  HA  GLU A 243       5.026  -5.630 -38.456  1.00  0.64           H  
ATOM   3413 1HB  GLU A 243       3.427  -4.524 -40.794  1.00  0.64           H  
ATOM   3414 2HB  GLU A 243       4.814  -3.734 -40.058  1.00  0.64           H  
ATOM   3415 1HG  GLU A 243       6.125  -5.722 -40.699  1.00  0.64           H  
ATOM   3416 2HG  GLU A 243       4.712  -6.283 -41.546  1.00  0.64           H  
ATOM   3417  N   GLY A 244       3.647  -3.605 -37.517  1.00  0.62           N  
ATOM   3418  CA  GLY A 244       2.734  -2.757 -36.781  1.00  0.62           C  
ATOM   3419  C   GLY A 244       3.361  -1.975 -35.655  1.00  0.62           C  
ATOM   3420  O   GLY A 244       4.479  -2.240 -35.204  1.00  0.62           O  
ATOM   3421  H   GLY A 244       4.635  -3.376 -37.603  1.00  0.62           H  
ATOM   3422 1HA  GLY A 244       2.248  -2.068 -37.470  1.00  0.62           H  
ATOM   3423 2HA  GLY A 244       1.946  -3.373 -36.368  1.00  0.62           H  
ATOM   3424  N   VAL A 245       2.607  -0.995 -35.202  1.00  0.60           N  
ATOM   3425  CA  VAL A 245       3.028  -0.154 -34.100  1.00  0.60           C  
ATOM   3426  C   VAL A 245       1.877   0.131 -33.175  1.00  0.60           C  
ATOM   3427  O   VAL A 245       0.739   0.348 -33.604  1.00  0.60           O  
ATOM   3428  CB  VAL A 245       3.624   1.153 -34.637  1.00  0.60           C  
ATOM   3429  CG1 VAL A 245       2.617   1.845 -35.447  1.00  0.60           C  
ATOM   3430  CG2 VAL A 245       4.094   2.070 -33.501  1.00  0.60           C  
ATOM   3431  H   VAL A 245       1.713  -0.826 -35.668  1.00  0.60           H  
ATOM   3432  HA  VAL A 245       3.798  -0.673 -33.535  1.00  0.60           H  
ATOM   3433  HB  VAL A 245       4.453   0.918 -35.276  1.00  0.60           H  
ATOM   3434 1HG1 VAL A 245       3.038   2.757 -35.860  1.00  0.60           H  
ATOM   3435 2HG1 VAL A 245       2.325   1.175 -36.251  1.00  0.60           H  
ATOM   3436 3HG1 VAL A 245       1.752   2.093 -34.833  1.00  0.60           H  
ATOM   3437 1HG2 VAL A 245       4.511   2.969 -33.935  1.00  0.60           H  
ATOM   3438 2HG2 VAL A 245       3.261   2.338 -32.871  1.00  0.60           H  
ATOM   3439 3HG2 VAL A 245       4.845   1.569 -32.904  1.00  0.60           H  
ATOM   3440  N   ALA A 246       2.169   0.145 -31.892  1.00  0.59           N  
ATOM   3441  CA  ALA A 246       1.138   0.522 -30.952  1.00  0.59           C  
ATOM   3442  C   ALA A 246       1.758   1.144 -29.733  1.00  0.59           C  
ATOM   3443  O   ALA A 246       2.765   0.651 -29.209  1.00  0.59           O  
ATOM   3444  CB  ALA A 246       0.289  -0.665 -30.604  1.00  0.59           C  
ATOM   3445  H   ALA A 246       3.124  -0.074 -31.591  1.00  0.59           H  
ATOM   3446  HA  ALA A 246       0.507   1.275 -31.415  1.00  0.59           H  
ATOM   3447 1HB  ALA A 246      -0.474  -0.339 -29.946  1.00  0.59           H  
ATOM   3448 2HB  ALA A 246      -0.155  -1.038 -31.499  1.00  0.59           H  
ATOM   3449 3HB  ALA A 246       0.888  -1.438 -30.141  1.00  0.59           H  
ATOM   3450  N   VAL A 247       1.154   2.254 -29.313  1.00  0.58           N  
ATOM   3451  CA  VAL A 247       1.665   3.027 -28.198  1.00  0.58           C  
ATOM   3452  C   VAL A 247       0.537   3.429 -27.228  1.00  0.58           C  
ATOM   3453  O   VAL A 247      -0.605   3.678 -27.630  1.00  0.58           O  
ATOM   3454  CB  VAL A 247       2.454   4.263 -28.707  1.00  0.58           C  
ATOM   3455  CG1 VAL A 247       3.109   4.955 -27.530  1.00  0.58           C  
ATOM   3456  CG2 VAL A 247       3.548   3.858 -29.728  1.00  0.58           C  
ATOM   3457  H   VAL A 247       0.312   2.567 -29.803  1.00  0.58           H  
ATOM   3458  HA  VAL A 247       2.353   2.408 -27.642  1.00  0.58           H  
ATOM   3459  HB  VAL A 247       1.764   4.957 -29.172  1.00  0.58           H  
ATOM   3460 1HG1 VAL A 247       3.653   5.816 -27.909  1.00  0.58           H  
ATOM   3461 2HG1 VAL A 247       2.387   5.274 -26.794  1.00  0.58           H  
ATOM   3462 3HG1 VAL A 247       3.806   4.275 -27.063  1.00  0.58           H  
ATOM   3463 1HG2 VAL A 247       4.081   4.756 -30.054  1.00  0.58           H  
ATOM   3464 2HG2 VAL A 247       4.252   3.171 -29.254  1.00  0.58           H  
ATOM   3465 3HG2 VAL A 247       3.109   3.381 -30.592  1.00  0.58           H  
ATOM   3466  N   VAL A 248       0.841   3.406 -25.941  1.00  0.58           N  
ATOM   3467  CA  VAL A 248      -0.062   3.786 -24.869  1.00  0.58           C  
ATOM   3468  C   VAL A 248       0.457   4.970 -24.028  1.00  0.58           C  
ATOM   3469  O   VAL A 248       1.634   5.018 -23.663  1.00  0.58           O  
ATOM   3470  CB  VAL A 248      -0.245   2.575 -23.941  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248      -1.111   2.901 -22.815  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      -0.828   1.430 -24.714  1.00  0.58           C  
ATOM   3473  H   VAL A 248       1.772   3.125 -25.684  1.00  0.58           H  
ATOM   3474  HA  VAL A 248      -1.022   4.063 -25.300  1.00  0.58           H  
ATOM   3475  HB  VAL A 248       0.724   2.300 -23.541  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248      -1.215   2.029 -22.179  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248      -0.701   3.721 -22.239  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248      -2.048   3.171 -23.224  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      -0.939   0.563 -24.066  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248      -1.798   1.707 -25.120  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      -0.152   1.200 -25.516  1.00  0.58           H  
ATOM   3482  N   LEU A 249      -0.410   5.946 -23.744  1.00  0.59           N  
ATOM   3483  CA  LEU A 249      -0.050   7.030 -22.836  1.00  0.59           C  
ATOM   3484  C   LEU A 249      -0.514   6.650 -21.460  1.00  0.59           C  
ATOM   3485  O   LEU A 249      -1.719   6.455 -21.233  1.00  0.59           O  
ATOM   3486  CB  LEU A 249      -0.697   8.363 -23.184  1.00  0.59           C  
ATOM   3487  CG  LEU A 249      -0.330   8.928 -24.398  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249      -1.126  10.173 -24.634  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249       1.114   9.223 -24.352  1.00  0.59           C  
ATOM   3490  H   LEU A 249      -1.350   5.900 -24.111  1.00  0.59           H  
ATOM   3491  HA  LEU A 249       1.033   7.149 -22.818  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249      -1.767   8.216 -23.222  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249      -0.466   9.079 -22.396  1.00  0.59           H  
ATOM   3494  HG  LEU A 249      -0.539   8.232 -25.162  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249      -0.847  10.613 -25.578  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249      -2.173   9.918 -24.650  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249      -0.927  10.877 -23.838  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249       1.424   9.656 -25.295  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249       1.319   9.924 -23.545  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249       1.658   8.296 -24.176  1.00  0.59           H  
ATOM   3501  N   LEU A 250       0.458   6.544 -20.569  1.00  0.62           N  
ATOM   3502  CA  LEU A 250       0.287   6.152 -19.193  1.00  0.62           C  
ATOM   3503  C   LEU A 250       0.465   7.341 -18.255  1.00  0.62           C  
ATOM   3504  O   LEU A 250       1.390   8.131 -18.408  1.00  0.62           O  
ATOM   3505  CB  LEU A 250       1.320   5.081 -18.881  1.00  0.62           C  
ATOM   3506  CG  LEU A 250       1.216   3.795 -19.675  1.00  0.62           C  
ATOM   3507  CD1 LEU A 250       2.400   2.947 -19.362  1.00  0.62           C  
ATOM   3508  CD2 LEU A 250      -0.067   3.088 -19.291  1.00  0.62           C  
ATOM   3509  H   LEU A 250       1.405   6.742 -20.877  1.00  0.62           H  
ATOM   3510  HA  LEU A 250      -0.701   5.737 -19.083  1.00  0.62           H  
ATOM   3511 1HB  LEU A 250       2.304   5.495 -19.077  1.00  0.62           H  
ATOM   3512 2HB  LEU A 250       1.257   4.839 -17.850  1.00  0.62           H  
ATOM   3513  HG  LEU A 250       1.216   4.011 -20.747  1.00  0.62           H  
ATOM   3514 1HD1 LEU A 250       2.353   2.012 -19.913  1.00  0.62           H  
ATOM   3515 2HD1 LEU A 250       3.282   3.494 -19.650  1.00  0.62           H  
ATOM   3516 3HD1 LEU A 250       2.424   2.746 -18.304  1.00  0.62           H  
ATOM   3517 1HD2 LEU A 250      -0.160   2.159 -19.849  1.00  0.62           H  
ATOM   3518 2HD2 LEU A 250      -0.066   2.867 -18.225  1.00  0.62           H  
ATOM   3519 3HD2 LEU A 250      -0.902   3.746 -19.520  1.00  0.62           H  
ATOM   3520  N   GLN A 251      -0.371   7.443 -17.247  1.00  0.66           N  
ATOM   3521  CA  GLN A 251      -0.278   8.549 -16.299  1.00  0.66           C  
ATOM   3522  C   GLN A 251      -0.718   8.103 -14.930  1.00  0.66           C  
ATOM   3523  O   GLN A 251      -1.634   7.299 -14.804  1.00  0.66           O  
ATOM   3524  CB  GLN A 251      -1.130   9.741 -16.773  1.00  0.66           C  
ATOM   3525  CG  GLN A 251      -1.044  10.975 -15.891  1.00  0.66           C  
ATOM   3526  CD  GLN A 251      -1.771  12.177 -16.433  1.00  0.66           C  
ATOM   3527  OE1 GLN A 251      -2.388  12.156 -17.513  1.00  0.66           O  
ATOM   3528  NE2 GLN A 251      -1.713  13.258 -15.650  1.00  0.66           N  
ATOM   3529  H   GLN A 251      -1.127   6.764 -17.173  1.00  0.66           H  
ATOM   3530  HA  GLN A 251       0.762   8.867 -16.226  1.00  0.66           H  
ATOM   3531 1HB  GLN A 251      -0.851  10.014 -17.777  1.00  0.66           H  
ATOM   3532 2HB  GLN A 251      -2.170   9.432 -16.797  1.00  0.66           H  
ATOM   3533 1HG  GLN A 251      -1.480  10.748 -14.922  1.00  0.66           H  
ATOM   3534 2HG  GLN A 251      -0.003  11.245 -15.771  1.00  0.66           H  
ATOM   3535 1HE2 GLN A 251      -2.179  14.113 -15.879  1.00  0.66           H  
ATOM   3536 2HE2 GLN A 251      -1.196  13.207 -14.790  1.00  0.66           H  
ATOM   3537  N   ARG A 252      -0.091   8.597 -13.882  1.00  0.71           N  
ATOM   3538  CA  ARG A 252      -0.606   8.162 -12.584  1.00  0.71           C  
ATOM   3539  C   ARG A 252      -2.111   8.482 -12.546  1.00  0.71           C  
ATOM   3540  O   ARG A 252      -2.517   9.599 -12.890  1.00  0.71           O  
ATOM   3541  CB  ARG A 252       0.139   8.850 -11.460  1.00  0.71           C  
ATOM   3542  CG  ARG A 252       1.581   8.386 -11.273  1.00  0.71           C  
ATOM   3543  CD  ARG A 252       2.301   9.257 -10.320  1.00  0.71           C  
ATOM   3544  NE  ARG A 252       1.688   9.235  -9.007  1.00  0.71           N  
ATOM   3545  CZ  ARG A 252       2.067   9.974  -7.966  1.00  0.71           C  
ATOM   3546  NH1 ARG A 252       3.088  10.800  -8.051  1.00  0.71           N  
ATOM   3547  NH2 ARG A 252       1.376   9.853  -6.862  1.00  0.71           N  
ATOM   3548  H   ARG A 252       0.687   9.259 -13.999  1.00  0.71           H  
ATOM   3549  HA  ARG A 252      -0.476   7.086 -12.483  1.00  0.71           H  
ATOM   3550 1HB  ARG A 252       0.153   9.929 -11.629  1.00  0.71           H  
ATOM   3551 2HB  ARG A 252      -0.388   8.673 -10.518  1.00  0.71           H  
ATOM   3552 1HG  ARG A 252       1.588   7.365 -10.882  1.00  0.71           H  
ATOM   3553 2HG  ARG A 252       2.104   8.419 -12.228  1.00  0.71           H  
ATOM   3554 1HD  ARG A 252       3.335   8.919 -10.224  1.00  0.71           H  
ATOM   3555 2HD  ARG A 252       2.283  10.285 -10.687  1.00  0.71           H  
ATOM   3556  HE  ARG A 252       0.860   8.641  -8.850  1.00  0.71           H  
ATOM   3557 1HH1 ARG A 252       3.597  10.878  -8.922  1.00  0.71           H  
ATOM   3558 2HH1 ARG A 252       3.353  11.359  -7.256  1.00  0.71           H  
ATOM   3559 1HH2 ARG A 252       0.571   9.201  -6.879  1.00  0.71           H  
ATOM   3560 2HH2 ARG A 252       1.609  10.392  -6.049  1.00  0.71           H  
ATOM   3561  N   LEU A 253      -2.934   7.513 -12.122  1.00  0.77           N  
ATOM   3562  CA  LEU A 253      -4.385   7.690 -12.094  1.00  0.77           C  
ATOM   3563  C   LEU A 253      -4.836   8.891 -11.296  1.00  0.77           C  
ATOM   3564  O   LEU A 253      -5.695   9.648 -11.758  1.00  0.77           O  
ATOM   3565  CB  LEU A 253      -5.070   6.417 -11.573  1.00  0.77           C  
ATOM   3566  CG  LEU A 253      -6.607   6.440 -11.463  1.00  0.77           C  
ATOM   3567  CD1 LEU A 253      -7.243   6.666 -12.831  1.00  0.77           C  
ATOM   3568  CD2 LEU A 253      -7.076   5.118 -10.886  1.00  0.77           C  
ATOM   3569  H   LEU A 253      -2.557   6.608 -11.834  1.00  0.77           H  
ATOM   3570  HA  LEU A 253      -4.714   7.859 -13.109  1.00  0.77           H  
ATOM   3571 1HB  LEU A 253      -4.800   5.591 -12.232  1.00  0.77           H  
ATOM   3572 2HB  LEU A 253      -4.665   6.195 -10.581  1.00  0.77           H  
ATOM   3573  HG  LEU A 253      -6.897   7.242 -10.815  1.00  0.77           H  
ATOM   3574 1HD1 LEU A 253      -8.329   6.686 -12.730  1.00  0.77           H  
ATOM   3575 2HD1 LEU A 253      -6.900   7.614 -13.240  1.00  0.77           H  
ATOM   3576 3HD1 LEU A 253      -6.962   5.861 -13.493  1.00  0.77           H  
ATOM   3577 1HD2 LEU A 253      -8.162   5.124 -10.790  1.00  0.77           H  
ATOM   3578 2HD2 LEU A 253      -6.775   4.311 -11.545  1.00  0.77           H  
ATOM   3579 3HD2 LEU A 253      -6.625   4.973  -9.905  1.00  0.77           H  
ATOM   3580  N   SER A 254      -4.274   9.118 -10.113  1.00  0.85           N  
ATOM   3581  CA  SER A 254      -4.729  10.277  -9.367  1.00  0.85           C  
ATOM   3582  C   SER A 254      -4.513  11.581 -10.145  1.00  0.85           C  
ATOM   3583  O   SER A 254      -5.383  12.456 -10.137  1.00  0.85           O  
ATOM   3584  CB  SER A 254      -4.044  10.298  -8.035  1.00  0.85           C  
ATOM   3585  OG  SER A 254      -4.442   9.165  -7.310  1.00  0.85           O  
ATOM   3586  H   SER A 254      -3.573   8.479  -9.702  1.00  0.85           H  
ATOM   3587  HA  SER A 254      -5.793  10.175  -9.193  1.00  0.85           H  
ATOM   3588 1HB  SER A 254      -2.959  10.294  -8.168  1.00  0.85           H  
ATOM   3589 2HB  SER A 254      -4.316  11.204  -7.495  1.00  0.85           H  
ATOM   3590  HG  SER A 254      -3.897   8.416  -7.696  1.00  0.85           H  
ATOM   3591  N   ASP A 255      -3.385  11.711 -10.846  1.00  0.95           N  
ATOM   3592  CA  ASP A 255      -3.123  12.930 -11.601  1.00  0.95           C  
ATOM   3593  C   ASP A 255      -4.006  13.013 -12.839  1.00  0.95           C  
ATOM   3594  O   ASP A 255      -4.480  14.093 -13.205  1.00  0.95           O  
ATOM   3595  CB  ASP A 255      -1.655  13.023 -11.995  1.00  0.95           C  
ATOM   3596  CG  ASP A 255      -0.744  13.292 -10.782  1.00  0.95           C  
ATOM   3597  OD1 ASP A 255      -1.256  13.645  -9.738  1.00  0.95           O  
ATOM   3598  OD2 ASP A 255       0.447  13.135 -10.906  1.00  0.95           O  
ATOM   3599  H   ASP A 255      -2.714  10.953 -10.854  1.00  0.95           H  
ATOM   3600  HA  ASP A 255      -3.352  13.781 -10.965  1.00  0.95           H  
ATOM   3601 1HB  ASP A 255      -1.348  12.087 -12.475  1.00  0.95           H  
ATOM   3602 2HB  ASP A 255      -1.523  13.824 -12.716  1.00  0.95           H  
ATOM   3603  N   ALA A 256      -4.249  11.869 -13.483  1.00  1.05           N  
ATOM   3604  CA  ALA A 256      -5.087  11.862 -14.673  1.00  1.05           C  
ATOM   3605  C   ALA A 256      -6.469  12.382 -14.329  1.00  1.05           C  
ATOM   3606  O   ALA A 256      -7.067  13.159 -15.084  1.00  1.05           O  
ATOM   3607  CB  ALA A 256      -5.200  10.458 -15.233  1.00  1.05           C  
ATOM   3608  H   ALA A 256      -3.825  11.001 -13.154  1.00  1.05           H  
ATOM   3609  HA  ALA A 256      -4.640  12.520 -15.417  1.00  1.05           H  
ATOM   3610 1HB  ALA A 256      -5.822  10.474 -16.125  1.00  1.05           H  
ATOM   3611 2HB  ALA A 256      -4.208  10.084 -15.484  1.00  1.05           H  
ATOM   3612 3HB  ALA A 256      -5.651   9.807 -14.487  1.00  1.05           H  
ATOM   3613  N   ARG A 257      -6.959  11.996 -13.147  1.00  1.14           N  
ATOM   3614  CA  ARG A 257      -8.280  12.412 -12.722  1.00  1.14           C  
ATOM   3615  C   ARG A 257      -8.293  13.884 -12.320  1.00  1.14           C  
ATOM   3616  O   ARG A 257      -9.180  14.631 -12.730  1.00  1.14           O  
ATOM   3617  CB  ARG A 257      -8.734  11.558 -11.550  1.00  1.14           C  
ATOM   3618  CG  ARG A 257      -9.025  10.096 -11.891  1.00  1.14           C  
ATOM   3619  CD  ARG A 257      -9.452   9.313 -10.692  1.00  1.14           C  
ATOM   3620  NE  ARG A 257      -8.369   9.144  -9.707  1.00  1.14           N  
ATOM   3621  CZ  ARG A 257      -8.565   8.659  -8.452  1.00  1.14           C  
ATOM   3622  NH1 ARG A 257      -9.781   8.320  -8.100  1.00  1.14           N  
ATOM   3623  NH2 ARG A 257      -7.576   8.515  -7.555  1.00  1.14           N  
ATOM   3624  H   ARG A 257      -6.419  11.353 -12.563  1.00  1.14           H  
ATOM   3625  HA  ARG A 257      -8.970  12.266 -13.553  1.00  1.14           H  
ATOM   3626 1HB  ARG A 257      -7.954  11.561 -10.785  1.00  1.14           H  
ATOM   3627 2HB  ARG A 257      -9.631  11.988 -11.104  1.00  1.14           H  
ATOM   3628 1HG  ARG A 257      -9.821  10.048 -12.634  1.00  1.14           H  
ATOM   3629 2HG  ARG A 257      -8.130   9.637 -12.299  1.00  1.14           H  
ATOM   3630 1HD  ARG A 257     -10.279   9.826 -10.202  1.00  1.14           H  
ATOM   3631 2HD  ARG A 257      -9.782   8.322 -11.008  1.00  1.14           H  
ATOM   3632  HE  ARG A 257      -7.430   9.407  -9.988  1.00  1.14           H  
ATOM   3633 1HH1 ARG A 257     -10.544   8.422  -8.753  1.00  1.14           H  
ATOM   3634 2HH1 ARG A 257      -9.964   7.977  -7.168  1.00  1.14           H  
ATOM   3635 1HH2 ARG A 257      -6.596   8.766  -7.747  1.00  1.14           H  
ATOM   3636 2HH2 ARG A 257      -7.799   8.157  -6.639  1.00  1.14           H  
ATOM   3637  N   ARG A 258      -7.264  14.334 -11.599  1.00  1.21           N  
ATOM   3638  CA  ARG A 258      -7.182  15.727 -11.155  1.00  1.21           C  
ATOM   3639  C   ARG A 258      -7.105  16.693 -12.328  1.00  1.21           C  
ATOM   3640  O   ARG A 258      -7.633  17.804 -12.271  1.00  1.21           O  
ATOM   3641  CB  ARG A 258      -5.976  15.912 -10.257  1.00  1.21           C  
ATOM   3642  CG  ARG A 258      -6.109  15.290  -8.872  1.00  1.21           C  
ATOM   3643  CD  ARG A 258      -4.817  15.315  -8.143  1.00  1.21           C  
ATOM   3644  NE  ARG A 258      -4.924  14.742  -6.811  1.00  1.21           N  
ATOM   3645  CZ  ARG A 258      -3.871  14.344  -6.071  1.00  1.21           C  
ATOM   3646  NH1 ARG A 258      -2.649  14.446  -6.553  1.00  1.21           N  
ATOM   3647  NH2 ARG A 258      -4.064  13.849  -4.861  1.00  1.21           N  
ATOM   3648  H   ARG A 258      -6.537  13.684 -11.295  1.00  1.21           H  
ATOM   3649  HA  ARG A 258      -8.079  15.954 -10.579  1.00  1.21           H  
ATOM   3650 1HB  ARG A 258      -5.107  15.465 -10.735  1.00  1.21           H  
ATOM   3651 2HB  ARG A 258      -5.773  16.973 -10.133  1.00  1.21           H  
ATOM   3652 1HG  ARG A 258      -6.830  15.867  -8.294  1.00  1.21           H  
ATOM   3653 2HG  ARG A 258      -6.459  14.268  -8.950  1.00  1.21           H  
ATOM   3654 1HD  ARG A 258      -4.079  14.733  -8.704  1.00  1.21           H  
ATOM   3655 2HD  ARG A 258      -4.470  16.341  -8.047  1.00  1.21           H  
ATOM   3656  HE  ARG A 258      -5.850  14.647  -6.410  1.00  1.21           H  
ATOM   3657 1HH1 ARG A 258      -2.496  14.818  -7.491  1.00  1.21           H  
ATOM   3658 2HH1 ARG A 258      -1.861  14.147  -6.001  1.00  1.21           H  
ATOM   3659 1HH2 ARG A 258      -5.002  13.770  -4.491  1.00  1.21           H  
ATOM   3660 2HH2 ARG A 258      -3.276  13.551  -4.306  1.00  1.21           H  
ATOM   3661  N   ALA A 259      -6.472  16.249 -13.412  1.00  1.23           N  
ATOM   3662  CA  ALA A 259      -6.321  17.043 -14.620  1.00  1.23           C  
ATOM   3663  C   ALA A 259      -7.596  17.049 -15.470  1.00  1.23           C  
ATOM   3664  O   ALA A 259      -7.660  17.752 -16.481  1.00  1.23           O  
ATOM   3665  CB  ALA A 259      -5.166  16.497 -15.450  1.00  1.23           C  
ATOM   3666  H   ALA A 259      -6.027  15.331 -13.381  1.00  1.23           H  
ATOM   3667  HA  ALA A 259      -6.104  18.068 -14.327  1.00  1.23           H  
ATOM   3668 1HB  ALA A 259      -5.033  17.103 -16.342  1.00  1.23           H  
ATOM   3669 2HB  ALA A 259      -4.253  16.515 -14.855  1.00  1.23           H  
ATOM   3670 3HB  ALA A 259      -5.390  15.467 -15.733  1.00  1.23           H  
ATOM   3671  N   GLY A 260      -8.594  16.237 -15.104  1.00  1.19           N  
ATOM   3672  CA  GLY A 260      -9.828  16.143 -15.865  1.00  1.19           C  
ATOM   3673  C   GLY A 260      -9.674  15.327 -17.151  1.00  1.19           C  
ATOM   3674  O   GLY A 260     -10.464  15.487 -18.083  1.00  1.19           O  
ATOM   3675  H   GLY A 260      -8.529  15.683 -14.254  1.00  1.19           H  
ATOM   3676 1HA  GLY A 260     -10.591  15.685 -15.235  1.00  1.19           H  
ATOM   3677 2HA  GLY A 260     -10.178  17.145 -16.107  1.00  1.19           H  
ATOM   3678  N   ARG A 261      -8.645  14.481 -17.234  1.00  1.10           N  
ATOM   3679  CA  ARG A 261      -8.407  13.720 -18.452  1.00  1.10           C  
ATOM   3680  C   ARG A 261      -9.252  12.463 -18.534  1.00  1.10           C  
ATOM   3681  O   ARG A 261      -9.573  11.835 -17.525  1.00  1.10           O  
ATOM   3682  CB  ARG A 261      -6.929  13.382 -18.584  1.00  1.10           C  
ATOM   3683  CG  ARG A 261      -6.064  14.601 -18.840  1.00  1.10           C  
ATOM   3684  CD  ARG A 261      -4.617  14.296 -18.894  1.00  1.10           C  
ATOM   3685  NE  ARG A 261      -3.848  15.502 -19.207  1.00  1.10           N  
ATOM   3686  CZ  ARG A 261      -2.503  15.589 -19.230  1.00  1.10           C  
ATOM   3687  NH1 ARG A 261      -1.769  14.545 -18.946  1.00  1.10           N  
ATOM   3688  NH2 ARG A 261      -1.925  16.738 -19.546  1.00  1.10           N  
ATOM   3689  H   ARG A 261      -8.031  14.327 -16.432  1.00  1.10           H  
ATOM   3690  HA  ARG A 261      -8.668  14.353 -19.300  1.00  1.10           H  
ATOM   3691 1HB  ARG A 261      -6.577  12.907 -17.667  1.00  1.10           H  
ATOM   3692 2HB  ARG A 261      -6.781  12.671 -19.403  1.00  1.10           H  
ATOM   3693 1HG  ARG A 261      -6.348  15.039 -19.798  1.00  1.10           H  
ATOM   3694 2HG  ARG A 261      -6.237  15.331 -18.050  1.00  1.10           H  
ATOM   3695 1HD  ARG A 261      -4.291  13.923 -17.923  1.00  1.10           H  
ATOM   3696 2HD  ARG A 261      -4.418  13.547 -19.659  1.00  1.10           H  
ATOM   3697  HE  ARG A 261      -4.372  16.336 -19.440  1.00  1.10           H  
ATOM   3698 1HH1 ARG A 261      -2.212  13.652 -18.691  1.00  1.10           H  
ATOM   3699 2HH1 ARG A 261      -0.765  14.617 -18.965  1.00  1.10           H  
ATOM   3700 1HH2 ARG A 261      -2.492  17.546 -19.770  1.00  1.10           H  
ATOM   3701 2HH2 ARG A 261      -0.919  16.809 -19.561  1.00  1.10           H  
ATOM   3702  N   GLN A 262      -9.612  12.086 -19.752  1.00  0.98           N  
ATOM   3703  CA  GLN A 262     -10.335  10.845 -19.947  1.00  0.98           C  
ATOM   3704  C   GLN A 262      -9.423   9.669 -19.693  1.00  0.98           C  
ATOM   3705  O   GLN A 262      -8.320   9.602 -20.228  1.00  0.98           O  
ATOM   3706  CB  GLN A 262     -10.904  10.725 -21.369  1.00  0.98           C  
ATOM   3707  CG  GLN A 262     -11.663   9.396 -21.640  1.00  0.98           C  
ATOM   3708  CD  GLN A 262     -13.014   9.311 -20.909  1.00  0.98           C  
ATOM   3709  OE1 GLN A 262     -13.854  10.207 -21.065  1.00  0.98           O  
ATOM   3710  NE2 GLN A 262     -13.233   8.258 -20.110  1.00  0.98           N  
ATOM   3711  H   GLN A 262      -9.357  12.651 -20.550  1.00  0.98           H  
ATOM   3712  HA  GLN A 262     -11.156  10.801 -19.232  1.00  0.98           H  
ATOM   3713 1HB  GLN A 262     -11.590  11.552 -21.560  1.00  0.98           H  
ATOM   3714 2HB  GLN A 262     -10.090  10.798 -22.093  1.00  0.98           H  
ATOM   3715 1HG  GLN A 262     -11.857   9.325 -22.709  1.00  0.98           H  
ATOM   3716 2HG  GLN A 262     -11.049   8.554 -21.330  1.00  0.98           H  
ATOM   3717 1HE2 GLN A 262     -14.102   8.177 -19.621  1.00  0.98           H  
ATOM   3718 2HE2 GLN A 262     -12.522   7.528 -19.981  1.00  0.98           H  
ATOM   3719  N   VAL A 263      -9.885   8.746 -18.883  1.00  0.86           N  
ATOM   3720  CA  VAL A 263      -9.150   7.524 -18.647  1.00  0.86           C  
ATOM   3721  C   VAL A 263      -9.852   6.413 -19.415  1.00  0.86           C  
ATOM   3722  O   VAL A 263     -11.079   6.288 -19.367  1.00  0.86           O  
ATOM   3723  CB  VAL A 263      -9.028   7.240 -17.142  1.00  0.86           C  
ATOM   3724  CG1 VAL A 263      -8.341   5.898 -16.920  1.00  0.86           C  
ATOM   3725  CG2 VAL A 263      -8.202   8.367 -16.498  1.00  0.86           C  
ATOM   3726  H   VAL A 263     -10.779   8.889 -18.436  1.00  0.86           H  
ATOM   3727  HA  VAL A 263      -8.140   7.628 -19.044  1.00  0.86           H  
ATOM   3728  HB  VAL A 263     -10.017   7.199 -16.690  1.00  0.86           H  
ATOM   3729 1HG1 VAL A 263      -8.246   5.709 -15.856  1.00  0.86           H  
ATOM   3730 2HG1 VAL A 263      -8.930   5.106 -17.372  1.00  0.86           H  
ATOM   3731 3HG1 VAL A 263      -7.364   5.906 -17.380  1.00  0.86           H  
ATOM   3732 1HG2 VAL A 263      -8.100   8.185 -15.431  1.00  0.86           H  
ATOM   3733 2HG2 VAL A 263      -7.217   8.393 -16.957  1.00  0.86           H  
ATOM   3734 3HG2 VAL A 263      -8.698   9.329 -16.654  1.00  0.86           H  
ATOM   3735  N   LEU A 264      -9.079   5.686 -20.205  1.00  0.77           N  
ATOM   3736  CA  LEU A 264      -9.601   4.630 -21.062  1.00  0.77           C  
ATOM   3737  C   LEU A 264      -9.569   3.291 -20.349  1.00  0.77           C  
ATOM   3738  O   LEU A 264     -10.394   2.418 -20.588  1.00  0.77           O  
ATOM   3739  CB  LEU A 264      -8.770   4.559 -22.336  1.00  0.77           C  
ATOM   3740  CG  LEU A 264      -8.748   5.827 -23.147  1.00  0.77           C  
ATOM   3741  CD1 LEU A 264      -7.834   5.631 -24.330  1.00  0.77           C  
ATOM   3742  CD2 LEU A 264     -10.168   6.170 -23.567  1.00  0.77           C  
ATOM   3743  H   LEU A 264      -8.079   5.864 -20.199  1.00  0.77           H  
ATOM   3744  HA  LEU A 264     -10.634   4.864 -21.318  1.00  0.77           H  
ATOM   3745 1HB  LEU A 264      -7.746   4.299 -22.073  1.00  0.77           H  
ATOM   3746 2HB  LEU A 264      -9.179   3.784 -22.968  1.00  0.77           H  
ATOM   3747  HG  LEU A 264      -8.343   6.648 -22.541  1.00  0.77           H  
ATOM   3748 1HD1 LEU A 264      -7.806   6.544 -24.919  1.00  0.77           H  
ATOM   3749 2HD1 LEU A 264      -6.837   5.393 -23.973  1.00  0.77           H  
ATOM   3750 3HD1 LEU A 264      -8.205   4.821 -24.944  1.00  0.77           H  
ATOM   3751 1HD2 LEU A 264     -10.160   7.092 -24.152  1.00  0.77           H  
ATOM   3752 2HD2 LEU A 264     -10.578   5.359 -24.170  1.00  0.77           H  
ATOM   3753 3HD2 LEU A 264     -10.787   6.309 -22.678  1.00  0.77           H  
ATOM   3754  N   GLY A 265      -8.617   3.144 -19.453  1.00  0.70           N  
ATOM   3755  CA  GLY A 265      -8.431   1.905 -18.696  1.00  0.70           C  
ATOM   3756  C   GLY A 265      -7.289   2.153 -17.753  1.00  0.70           C  
ATOM   3757  O   GLY A 265      -6.628   3.171 -17.903  1.00  0.70           O  
ATOM   3758  H   GLY A 265      -7.965   3.922 -19.336  1.00  0.70           H  
ATOM   3759 1HA  GLY A 265      -9.334   1.637 -18.151  1.00  0.70           H  
ATOM   3760 2HA  GLY A 265      -8.189   1.086 -19.371  1.00  0.70           H  
ATOM   3761  N   VAL A 266      -7.056   1.274 -16.791  1.00  0.66           N  
ATOM   3762  CA  VAL A 266      -5.976   1.488 -15.839  1.00  0.66           C  
ATOM   3763  C   VAL A 266      -5.051   0.291 -15.676  1.00  0.66           C  
ATOM   3764  O   VAL A 266      -5.514  -0.817 -15.452  1.00  0.66           O  
ATOM   3765  CB  VAL A 266      -6.597   1.809 -14.464  1.00  0.66           C  
ATOM   3766  CG1 VAL A 266      -5.546   2.020 -13.464  1.00  0.66           C  
ATOM   3767  CG2 VAL A 266      -7.483   3.032 -14.557  1.00  0.66           C  
ATOM   3768  H   VAL A 266      -7.665   0.470 -16.667  1.00  0.66           H  
ATOM   3769  HA  VAL A 266      -5.375   2.319 -16.180  1.00  0.66           H  
ATOM   3770  HB  VAL A 266      -7.195   0.957 -14.136  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 266      -6.038   2.216 -12.528  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 266      -4.931   1.132 -13.376  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 266      -4.926   2.865 -13.743  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 266      -7.914   3.232 -13.581  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 266      -6.895   3.882 -14.874  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 266      -8.281   2.859 -15.266  1.00  0.66           H  
ATOM   3777  N   VAL A 267      -3.745   0.487 -15.744  1.00  0.64           N  
ATOM   3778  CA  VAL A 267      -2.865  -0.635 -15.490  1.00  0.64           C  
ATOM   3779  C   VAL A 267      -2.674  -0.761 -13.982  1.00  0.64           C  
ATOM   3780  O   VAL A 267      -2.170   0.139 -13.292  1.00  0.64           O  
ATOM   3781  CB  VAL A 267      -1.505  -0.489 -16.194  1.00  0.64           C  
ATOM   3782  CG1 VAL A 267      -0.636  -1.671 -15.813  1.00  0.64           C  
ATOM   3783  CG2 VAL A 267      -1.710  -0.417 -17.699  1.00  0.64           C  
ATOM   3784  H   VAL A 267      -3.366   1.401 -15.925  1.00  0.64           H  
ATOM   3785  HA  VAL A 267      -3.329  -1.547 -15.859  1.00  0.64           H  
ATOM   3786  HB  VAL A 267      -1.010   0.419 -15.860  1.00  0.64           H  
ATOM   3787 1HG1 VAL A 267       0.331  -1.604 -16.296  1.00  0.64           H  
ATOM   3788 2HG1 VAL A 267      -0.499  -1.680 -14.739  1.00  0.64           H  
ATOM   3789 3HG1 VAL A 267      -1.135  -2.580 -16.115  1.00  0.64           H  
ATOM   3790 1HG2 VAL A 267      -0.743  -0.310 -18.195  1.00  0.64           H  
ATOM   3791 2HG2 VAL A 267      -2.199  -1.322 -18.044  1.00  0.64           H  
ATOM   3792 3HG2 VAL A 267      -2.331   0.446 -17.922  1.00  0.64           H  
ATOM   3793  N   ALA A 268      -3.127  -1.880 -13.453  1.00  0.63           N  
ATOM   3794  CA  ALA A 268      -3.068  -2.109 -12.026  1.00  0.63           C  
ATOM   3795  C   ALA A 268      -1.689  -2.610 -11.653  1.00  0.63           C  
ATOM   3796  O   ALA A 268      -1.176  -2.309 -10.578  1.00  0.63           O  
ATOM   3797  CB  ALA A 268      -4.138  -3.073 -11.621  1.00  0.63           C  
ATOM   3798  H   ALA A 268      -3.506  -2.592 -14.070  1.00  0.63           H  
ATOM   3799  HA  ALA A 268      -3.234  -1.162 -11.515  1.00  0.63           H  
ATOM   3800 1HB  ALA A 268      -4.095  -3.231 -10.541  1.00  0.63           H  
ATOM   3801 2HB  ALA A 268      -5.114  -2.676 -11.896  1.00  0.63           H  
ATOM   3802 3HB  ALA A 268      -3.967  -4.012 -12.141  1.00  0.63           H  
ATOM   3803  N   GLY A 269      -1.061  -3.328 -12.574  1.00  0.63           N  
ATOM   3804  CA  GLY A 269       0.275  -3.860 -12.313  1.00  0.63           C  
ATOM   3805  C   GLY A 269       0.820  -4.675 -13.475  1.00  0.63           C  
ATOM   3806  O   GLY A 269       0.106  -4.986 -14.430  1.00  0.63           O  
ATOM   3807  H   GLY A 269      -1.556  -3.533 -13.445  1.00  0.63           H  
ATOM   3808 1HA  GLY A 269       0.952  -3.034 -12.098  1.00  0.63           H  
ATOM   3809 2HA  GLY A 269       0.249  -4.479 -11.417  1.00  0.63           H  
ATOM   3810  N   SER A 270       2.104  -5.017 -13.397  1.00  0.65           N  
ATOM   3811  CA  SER A 270       2.750  -5.766 -14.470  1.00  0.65           C  
ATOM   3812  C   SER A 270       4.011  -6.514 -14.035  1.00  0.65           C  
ATOM   3813  O   SER A 270       4.640  -6.174 -13.022  1.00  0.65           O  
ATOM   3814  CB  SER A 270       3.102  -4.799 -15.593  1.00  0.65           C  
ATOM   3815  OG  SER A 270       4.053  -3.863 -15.166  1.00  0.65           O  
ATOM   3816  H   SER A 270       2.644  -4.740 -12.591  1.00  0.65           H  
ATOM   3817  HA  SER A 270       2.038  -6.501 -14.842  1.00  0.65           H  
ATOM   3818 1HB  SER A 270       3.505  -5.368 -16.434  1.00  0.65           H  
ATOM   3819 2HB  SER A 270       2.208  -4.285 -15.944  1.00  0.65           H  
ATOM   3820  HG  SER A 270       3.581  -3.241 -14.607  1.00  0.65           H  
ATOM   3821  N   ALA A 271       4.418  -7.485 -14.861  1.00  0.68           N  
ATOM   3822  CA  ALA A 271       5.663  -8.216 -14.632  1.00  0.68           C  
ATOM   3823  C   ALA A 271       6.285  -8.770 -15.904  1.00  0.68           C  
ATOM   3824  O   ALA A 271       5.602  -9.030 -16.900  1.00  0.68           O  
ATOM   3825  CB  ALA A 271       5.417  -9.363 -13.675  1.00  0.68           C  
ATOM   3826  H   ALA A 271       3.820  -7.723 -15.653  1.00  0.68           H  
ATOM   3827  HA  ALA A 271       6.377  -7.522 -14.200  1.00  0.68           H  
ATOM   3828 1HB  ALA A 271       6.352  -9.885 -13.476  1.00  0.68           H  
ATOM   3829 2HB  ALA A 271       5.013  -8.980 -12.739  1.00  0.68           H  
ATOM   3830 3HB  ALA A 271       4.706 -10.055 -14.115  1.00  0.68           H  
ATOM   3831  N   ILE A 272       7.607  -8.945 -15.851  1.00  0.73           N  
ATOM   3832  CA  ILE A 272       8.379  -9.532 -16.941  1.00  0.73           C  
ATOM   3833  C   ILE A 272       9.339 -10.609 -16.406  1.00  0.73           C  
ATOM   3834  O   ILE A 272       9.734 -10.561 -15.237  1.00  0.73           O  
ATOM   3835  CB  ILE A 272       9.172  -8.423 -17.677  1.00  0.73           C  
ATOM   3836  CG1 ILE A 272      10.168  -7.775 -16.739  1.00  0.73           C  
ATOM   3837  CG2 ILE A 272       8.229  -7.334 -18.207  1.00  0.73           C  
ATOM   3838  CD1 ILE A 272      11.084  -6.805 -17.444  1.00  0.73           C  
ATOM   3839  H   ILE A 272       8.102  -8.677 -15.013  1.00  0.73           H  
ATOM   3840  HA  ILE A 272       7.701 -10.008 -17.640  1.00  0.73           H  
ATOM   3841  HB  ILE A 272       9.720  -8.866 -18.511  1.00  0.73           H  
ATOM   3842 1HG1 ILE A 272       9.629  -7.241 -15.956  1.00  0.73           H  
ATOM   3843 2HG1 ILE A 272      10.776  -8.551 -16.274  1.00  0.73           H  
ATOM   3844 1HG2 ILE A 272       8.813  -6.579 -18.714  1.00  0.73           H  
ATOM   3845 2HG2 ILE A 272       7.519  -7.770 -18.896  1.00  0.73           H  
ATOM   3846 3HG2 ILE A 272       7.696  -6.871 -17.387  1.00  0.73           H  
ATOM   3847 1HD1 ILE A 272      11.778  -6.371 -16.724  1.00  0.73           H  
ATOM   3848 2HD1 ILE A 272      11.643  -7.331 -18.219  1.00  0.73           H  
ATOM   3849 3HD1 ILE A 272      10.492  -6.016 -17.895  1.00  0.73           H  
ATOM   3850  N   ASN A 273       9.731 -11.558 -17.267  1.00  0.82           N  
ATOM   3851  CA  ASN A 273      10.738 -12.584 -16.919  1.00  0.82           C  
ATOM   3852  C   ASN A 273      11.321 -13.258 -18.151  1.00  0.82           C  
ATOM   3853  O   ASN A 273      10.611 -13.496 -19.128  1.00  0.82           O  
ATOM   3854  CB  ASN A 273      10.198 -13.662 -15.998  1.00  0.82           C  
ATOM   3855  CG  ASN A 273      11.302 -14.526 -15.394  1.00  0.82           C  
ATOM   3856  OD1 ASN A 273      12.088 -14.051 -14.564  1.00  0.82           O  
ATOM   3857  ND2 ASN A 273      11.370 -15.771 -15.791  1.00  0.82           N  
ATOM   3858  H   ASN A 273       9.315 -11.545 -18.199  1.00  0.82           H  
ATOM   3859  HA  ASN A 273      11.566 -12.088 -16.411  1.00  0.82           H  
ATOM   3860 1HB  ASN A 273       9.621 -13.218 -15.192  1.00  0.82           H  
ATOM   3861 2HB  ASN A 273       9.545 -14.315 -16.568  1.00  0.82           H  
ATOM   3862 1HD2 ASN A 273      12.084 -16.373 -15.430  1.00  0.82           H  
ATOM   3863 2HD2 ASN A 273      10.725 -16.109 -16.468  1.00  0.82           H  
ATOM   3864  N   GLN A 274      12.609 -13.588 -18.114  1.00  0.97           N  
ATOM   3865  CA  GLN A 274      13.177 -14.309 -19.248  1.00  0.97           C  
ATOM   3866  C   GLN A 274      13.491 -15.761 -18.913  1.00  0.97           C  
ATOM   3867  O   GLN A 274      14.061 -16.087 -17.865  1.00  0.97           O  
ATOM   3868  CB  GLN A 274      14.424 -13.591 -19.756  1.00  0.97           C  
ATOM   3869  CG  GLN A 274      14.106 -12.218 -20.298  1.00  0.97           C  
ATOM   3870  CD  GLN A 274      15.287 -11.453 -20.850  1.00  0.97           C  
ATOM   3871  OE1 GLN A 274      16.307 -11.236 -20.183  1.00  0.97           O  
ATOM   3872  NE2 GLN A 274      15.143 -11.033 -22.100  1.00  0.97           N  
ATOM   3873  H   GLN A 274      13.176 -13.364 -17.306  1.00  0.97           H  
ATOM   3874  HA  GLN A 274      12.450 -14.319 -20.055  1.00  0.97           H  
ATOM   3875 1HB  GLN A 274      15.154 -13.495 -18.955  1.00  0.97           H  
ATOM   3876 2HB  GLN A 274      14.878 -14.178 -20.557  1.00  0.97           H  
ATOM   3877 1HG  GLN A 274      13.409 -12.360 -21.105  1.00  0.97           H  
ATOM   3878 2HG  GLN A 274      13.646 -11.620 -19.514  1.00  0.97           H  
ATOM   3879 1HE2 GLN A 274      15.872 -10.517 -22.549  1.00  0.97           H  
ATOM   3880 2HE2 GLN A 274      14.288 -11.258 -22.598  1.00  0.97           H  
ATOM   3881  N   ASP A 275      13.166 -16.647 -19.843  1.00  1.19           N  
ATOM   3882  CA  ASP A 275      13.430 -18.048 -19.633  1.00  1.19           C  
ATOM   3883  C   ASP A 275      14.836 -18.345 -20.075  1.00  1.19           C  
ATOM   3884  O   ASP A 275      15.099 -18.673 -21.232  1.00  1.19           O  
ATOM   3885  CB  ASP A 275      12.429 -18.921 -20.376  1.00  1.19           C  
ATOM   3886  CG  ASP A 275      12.587 -20.396 -20.046  1.00  1.19           C  
ATOM   3887  OD1 ASP A 275      13.634 -20.813 -19.529  1.00  1.19           O  
ATOM   3888  OD2 ASP A 275      11.617 -21.120 -20.292  1.00  1.19           O  
ATOM   3889  H   ASP A 275      12.704 -16.346 -20.695  1.00  1.19           H  
ATOM   3890  HA  ASP A 275      13.349 -18.267 -18.569  1.00  1.19           H  
ATOM   3891 1HB  ASP A 275      11.414 -18.605 -20.123  1.00  1.19           H  
ATOM   3892 2HB  ASP A 275      12.556 -18.779 -21.451  1.00  1.19           H  
ATOM   3893  N   GLY A 276      15.732 -18.243 -19.116  1.00  1.47           N  
ATOM   3894  CA  GLY A 276      17.156 -18.408 -19.337  1.00  1.47           C  
ATOM   3895  C   GLY A 276      17.592 -19.776 -19.877  1.00  1.47           C  
ATOM   3896  O   GLY A 276      18.718 -19.889 -20.366  1.00  1.47           O  
ATOM   3897  H   GLY A 276      15.380 -17.940 -18.209  1.00  1.47           H  
ATOM   3898 1HA  GLY A 276      17.490 -17.635 -20.028  1.00  1.47           H  
ATOM   3899 2HA  GLY A 276      17.674 -18.220 -18.398  1.00  1.47           H  
ATOM   3900  N   ALA A 277      16.770 -20.834 -19.742  1.00  1.79           N  
ATOM   3901  CA  ALA A 277      17.223 -22.130 -20.261  1.00  1.79           C  
ATOM   3902  C   ALA A 277      16.132 -23.189 -20.317  1.00  1.79           C  
ATOM   3903  O   ALA A 277      15.774 -23.772 -19.292  1.00  1.79           O  
ATOM   3904  CB  ALA A 277      18.358 -22.685 -19.401  1.00  1.79           C  
ATOM   3905  H   ALA A 277      15.805 -20.721 -19.389  1.00  1.79           H  
ATOM   3906  HA  ALA A 277      17.583 -21.969 -21.277  1.00  1.79           H  
ATOM   3907 1HB  ALA A 277      18.695 -23.629 -19.826  1.00  1.79           H  
ATOM   3908 2HB  ALA A 277      19.198 -22.000 -19.361  1.00  1.79           H  
ATOM   3909 3HB  ALA A 277      17.988 -22.853 -18.393  1.00  1.79           H  
ATOM   3910  N   SER A 278      15.674 -23.497 -21.526  1.00  2.09           N  
ATOM   3911  CA  SER A 278      14.652 -24.515 -21.748  1.00  2.09           C  
ATOM   3912  C   SER A 278      14.637 -24.853 -23.230  1.00  2.09           C  
ATOM   3913  O   SER A 278      14.193 -24.047 -24.032  1.00  2.09           O  
ATOM   3914  CB  SER A 278      13.304 -23.987 -21.298  1.00  2.09           C  
ATOM   3915  OG  SER A 278      12.275 -24.926 -21.471  1.00  2.09           O  
ATOM   3916  H   SER A 278      16.026 -22.987 -22.325  1.00  2.09           H  
ATOM   3917  HA  SER A 278      14.904 -25.410 -21.179  1.00  2.09           H  
ATOM   3918 1HB  SER A 278      13.358 -23.702 -20.247  1.00  2.09           H  
ATOM   3919 2HB  SER A 278      13.062 -23.079 -21.857  1.00  2.09           H  
ATOM   3920  HG  SER A 278      11.546 -24.593 -20.908  1.00  2.09           H  
ATOM   3921  N   ASN A 279      15.123 -26.029 -23.611  1.00  2.27           N  
ATOM   3922  CA  ASN A 279      15.224 -26.355 -25.039  1.00  2.27           C  
ATOM   3923  C   ASN A 279      15.846 -25.168 -25.807  1.00  2.27           C  
ATOM   3924  O   ASN A 279      16.972 -24.771 -25.502  1.00  2.27           O  
ATOM   3925  CB  ASN A 279      13.872 -26.768 -25.598  1.00  2.27           C  
ATOM   3926  CG  ASN A 279      13.338 -28.022 -24.943  1.00  2.27           C  
ATOM   3927  OD1 ASN A 279      14.106 -28.828 -24.402  1.00  2.27           O  
ATOM   3928  ND2 ASN A 279      12.042 -28.203 -24.986  1.00  2.27           N  
ATOM   3929  H   ASN A 279      15.453 -26.682 -22.916  1.00  2.27           H  
ATOM   3930  HA  ASN A 279      15.905 -27.199 -25.154  1.00  2.27           H  
ATOM   3931 1HB  ASN A 279      13.148 -25.964 -25.456  1.00  2.27           H  
ATOM   3932 2HB  ASN A 279      13.958 -26.951 -26.669  1.00  2.27           H  
ATOM   3933 1HD2 ASN A 279      11.635 -29.017 -24.568  1.00  2.27           H  
ATOM   3934 2HD2 ASN A 279      11.459 -27.523 -25.431  1.00  2.27           H  
ATOM   3935  N   GLY A 280      15.138 -24.616 -26.806  1.00  2.28           N  
ATOM   3936  CA  GLY A 280      15.673 -23.479 -27.560  1.00  2.28           C  
ATOM   3937  C   GLY A 280      15.030 -22.153 -27.135  1.00  2.28           C  
ATOM   3938  O   GLY A 280      14.030 -22.126 -26.422  1.00  2.28           O  
ATOM   3939  H   GLY A 280      14.220 -24.966 -27.022  1.00  2.28           H  
ATOM   3940 1HA  GLY A 280      16.753 -23.424 -27.421  1.00  2.28           H  
ATOM   3941 2HA  GLY A 280      15.499 -23.642 -28.622  1.00  2.28           H  
ATOM   3942  N   LEU A 281      15.504 -21.048 -27.701  1.00  2.12           N  
ATOM   3943  CA  LEU A 281      14.955 -19.737 -27.347  1.00  2.12           C  
ATOM   3944  C   LEU A 281      13.488 -19.577 -27.702  1.00  2.12           C  
ATOM   3945  O   LEU A 281      12.736 -18.927 -26.985  1.00  2.12           O  
ATOM   3946  CB  LEU A 281      15.755 -18.635 -28.035  1.00  2.12           C  
ATOM   3947  CG  LEU A 281      17.152 -18.420 -27.526  1.00  2.12           C  
ATOM   3948  CD1 LEU A 281      17.856 -17.409 -28.415  1.00  2.12           C  
ATOM   3949  CD2 LEU A 281      17.065 -17.915 -26.092  1.00  2.12           C  
ATOM   3950  H   LEU A 281      16.297 -21.107 -28.324  1.00  2.12           H  
ATOM   3951  HA  LEU A 281      15.052 -19.612 -26.268  1.00  2.12           H  
ATOM   3952 1HB  LEU A 281      15.813 -18.854 -29.099  1.00  2.12           H  
ATOM   3953 2HB  LEU A 281      15.234 -17.704 -27.911  1.00  2.12           H  
ATOM   3954  HG  LEU A 281      17.712 -19.354 -27.556  1.00  2.12           H  
ATOM   3955 1HD1 LEU A 281      18.870 -17.245 -28.050  1.00  2.12           H  
ATOM   3956 2HD1 LEU A 281      17.897 -17.790 -29.436  1.00  2.12           H  
ATOM   3957 3HD1 LEU A 281      17.307 -16.468 -28.401  1.00  2.12           H  
ATOM   3958 1HD2 LEU A 281      18.067 -17.746 -25.701  1.00  2.12           H  
ATOM   3959 2HD2 LEU A 281      16.503 -16.976 -26.069  1.00  2.12           H  
ATOM   3960 3HD2 LEU A 281      16.554 -18.654 -25.473  1.00  2.12           H  
ATOM   3961  N   ALA A 282      13.080 -20.221 -28.783  1.00  1.85           N  
ATOM   3962  CA  ALA A 282      11.728 -20.136 -29.315  1.00  1.85           C  
ATOM   3963  C   ALA A 282      10.738 -21.057 -28.594  1.00  1.85           C  
ATOM   3964  O   ALA A 282       9.585 -21.167 -29.019  1.00  1.85           O  
ATOM   3965  CB  ALA A 282      11.737 -20.458 -30.797  1.00  1.85           C  
ATOM   3966  H   ALA A 282      13.756 -20.771 -29.286  1.00  1.85           H  
ATOM   3967  HA  ALA A 282      11.385 -19.116 -29.182  1.00  1.85           H  
ATOM   3968 1HB  ALA A 282      10.730 -20.351 -31.198  1.00  1.85           H  
ATOM   3969 2HB  ALA A 282      12.409 -19.776 -31.317  1.00  1.85           H  
ATOM   3970 3HB  ALA A 282      12.077 -21.483 -30.941  1.00  1.85           H  
ATOM   3971  N   ALA A 283      11.173 -21.743 -27.528  1.00  1.55           N  
ATOM   3972  CA  ALA A 283      10.305 -22.678 -26.811  1.00  1.55           C  
ATOM   3973  C   ALA A 283      10.170 -22.409 -25.296  1.00  1.55           C  
ATOM   3974  O   ALA A 283      10.709 -23.171 -24.504  1.00  1.55           O  
ATOM   3975  CB  ALA A 283      10.868 -24.064 -26.989  1.00  1.55           C  
ATOM   3976  H   ALA A 283      12.134 -21.632 -27.198  1.00  1.55           H  
ATOM   3977  HA  ALA A 283       9.319 -22.632 -27.257  1.00  1.55           H  
ATOM   3978 1HB  ALA A 283      10.233 -24.777 -26.491  1.00  1.55           H  
ATOM   3979 2HB  ALA A 283      10.937 -24.303 -28.048  1.00  1.55           H  
ATOM   3980 3HB  ALA A 283      11.866 -24.094 -26.540  1.00  1.55           H  
ATOM   3981  N   PRO A 284       9.399 -21.388 -24.860  1.00  1.28           N  
ATOM   3982  CA  PRO A 284       9.235 -20.945 -23.476  1.00  1.28           C  
ATOM   3983  C   PRO A 284       8.684 -22.006 -22.537  1.00  1.28           C  
ATOM   3984  O   PRO A 284       7.834 -22.801 -22.941  1.00  1.28           O  
ATOM   3985  CB  PRO A 284       8.163 -19.859 -23.608  1.00  1.28           C  
ATOM   3986  CG  PRO A 284       8.243 -19.392 -25.009  1.00  1.28           C  
ATOM   3987  CD  PRO A 284       8.596 -20.604 -25.810  1.00  1.28           C  
ATOM   3988  HA  PRO A 284      10.189 -20.542 -23.097  1.00  1.28           H  
ATOM   3989 1HB  PRO A 284       7.183 -20.289 -23.359  1.00  1.28           H  
ATOM   3990 2HB  PRO A 284       8.355 -19.058 -22.877  1.00  1.28           H  
ATOM   3991 1HG  PRO A 284       7.283 -18.986 -25.301  1.00  1.28           H  
ATOM   3992 2HG  PRO A 284       8.978 -18.577 -25.111  1.00  1.28           H  
ATOM   3993 1HD  PRO A 284       7.696 -21.154 -26.120  1.00  1.28           H  
ATOM   3994 2HD  PRO A 284       9.170 -20.253 -26.642  1.00  1.28           H  
ATOM   3995  N   SER A 285       9.102 -21.962 -21.266  1.00  1.07           N  
ATOM   3996  CA  SER A 285       8.540 -22.860 -20.264  1.00  1.07           C  
ATOM   3997  C   SER A 285       7.234 -22.304 -19.678  1.00  1.07           C  
ATOM   3998  O   SER A 285       7.162 -21.135 -19.272  1.00  1.07           O  
ATOM   3999  CB  SER A 285       9.507 -23.029 -19.119  1.00  1.07           C  
ATOM   4000  OG  SER A 285      10.714 -23.589 -19.532  1.00  1.07           O  
ATOM   4001  H   SER A 285       9.871 -21.340 -20.984  1.00  1.07           H  
ATOM   4002  HA  SER A 285       8.341 -23.824 -20.732  1.00  1.07           H  
ATOM   4003 1HB  SER A 285       9.698 -22.060 -18.658  1.00  1.07           H  
ATOM   4004 2HB  SER A 285       9.051 -23.665 -18.364  1.00  1.07           H  
ATOM   4005  HG  SER A 285      11.232 -22.808 -19.871  1.00  1.07           H  
ATOM   4006  N   GLY A 286       6.237 -23.180 -19.533  1.00  0.92           N  
ATOM   4007  CA  GLY A 286       4.942 -22.808 -18.953  1.00  0.92           C  
ATOM   4008  C   GLY A 286       5.063 -22.268 -17.539  1.00  0.92           C  
ATOM   4009  O   GLY A 286       4.262 -21.432 -17.125  1.00  0.92           O  
ATOM   4010  H   GLY A 286       6.366 -24.122 -19.876  1.00  0.92           H  
ATOM   4011 1HA  GLY A 286       4.470 -22.048 -19.581  1.00  0.92           H  
ATOM   4012 2HA  GLY A 286       4.280 -23.674 -18.960  1.00  0.92           H  
ATOM   4013  N   VAL A 287       6.057 -22.758 -16.796  1.00  0.81           N  
ATOM   4014  CA  VAL A 287       6.290 -22.331 -15.422  1.00  0.81           C  
ATOM   4015  C   VAL A 287       6.710 -20.875 -15.345  1.00  0.81           C  
ATOM   4016  O   VAL A 287       6.272 -20.144 -14.457  1.00  0.81           O  
ATOM   4017  CB  VAL A 287       7.360 -23.193 -14.749  1.00  0.81           C  
ATOM   4018  CG1 VAL A 287       7.708 -22.594 -13.395  1.00  0.81           C  
ATOM   4019  CG2 VAL A 287       6.829 -24.605 -14.601  1.00  0.81           C  
ATOM   4020  H   VAL A 287       6.668 -23.447 -17.207  1.00  0.81           H  
ATOM   4021  HA  VAL A 287       5.359 -22.451 -14.866  1.00  0.81           H  
ATOM   4022  HB  VAL A 287       8.264 -23.198 -15.358  1.00  0.81           H  
ATOM   4023 1HG1 VAL A 287       8.473 -23.201 -12.913  1.00  0.81           H  
ATOM   4024 2HG1 VAL A 287       8.083 -21.583 -13.537  1.00  0.81           H  
ATOM   4025 3HG1 VAL A 287       6.817 -22.567 -12.769  1.00  0.81           H  
ATOM   4026 1HG2 VAL A 287       7.583 -25.230 -14.122  1.00  0.81           H  
ATOM   4027 2HG2 VAL A 287       5.926 -24.589 -13.987  1.00  0.81           H  
ATOM   4028 3HG2 VAL A 287       6.592 -25.010 -15.584  1.00  0.81           H  
ATOM   4029  N   ALA A 288       7.611 -20.450 -16.231  1.00  0.74           N  
ATOM   4030  CA  ALA A 288       8.030 -19.058 -16.196  1.00  0.74           C  
ATOM   4031  C   ALA A 288       6.821 -18.172 -16.457  1.00  0.74           C  
ATOM   4032  O   ALA A 288       6.652 -17.115 -15.844  1.00  0.74           O  
ATOM   4033  CB  ALA A 288       9.119 -18.799 -17.215  1.00  0.74           C  
ATOM   4034  H   ALA A 288       7.957 -21.071 -16.950  1.00  0.74           H  
ATOM   4035  HA  ALA A 288       8.409 -18.835 -15.202  1.00  0.74           H  
ATOM   4036 1HB  ALA A 288       9.422 -17.756 -17.171  1.00  0.74           H  
ATOM   4037 2HB  ALA A 288       9.980 -19.437 -17.009  1.00  0.74           H  
ATOM   4038 3HB  ALA A 288       8.735 -19.026 -18.212  1.00  0.74           H  
ATOM   4039  N   GLN A 289       5.954 -18.630 -17.354  1.00  0.70           N  
ATOM   4040  CA  GLN A 289       4.757 -17.890 -17.718  1.00  0.70           C  
ATOM   4041  C   GLN A 289       3.595 -17.994 -16.738  1.00  0.70           C  
ATOM   4042  O   GLN A 289       2.514 -17.852 -17.301  1.00  0.70           O  
ATOM   4043  CB  GLN A 289       4.250 -18.371 -19.070  1.00  0.70           C  
ATOM   4044  CG  GLN A 289       5.155 -18.066 -20.177  1.00  0.70           C  
ATOM   4045  CD  GLN A 289       4.686 -18.552 -21.504  1.00  0.70           C  
ATOM   4046  OE1 GLN A 289       3.640 -19.161 -21.657  1.00  0.70           O  
ATOM   4047  NE2 GLN A 289       5.484 -18.276 -22.498  1.00  0.70           N  
ATOM   4048  H   GLN A 289       6.157 -19.514 -17.829  1.00  0.70           H  
ATOM   4049  HA  GLN A 289       5.031 -16.839 -17.800  1.00  0.70           H  
ATOM   4050 1HB  GLN A 289       4.115 -19.453 -19.038  1.00  0.70           H  
ATOM   4051 2HB  GLN A 289       3.278 -17.926 -19.283  1.00  0.70           H  
ATOM   4052 1HG  GLN A 289       5.232 -16.992 -20.232  1.00  0.70           H  
ATOM   4053 2HG  GLN A 289       6.130 -18.516 -19.972  1.00  0.70           H  
ATOM   4054 1HE2 GLN A 289       5.247 -18.567 -23.430  1.00  0.70           H  
ATOM   4055 2HE2 GLN A 289       6.329 -17.737 -22.316  1.00  0.70           H  
ATOM   4056  N   GLN A 290       3.736 -18.996 -15.862  1.00  0.67           N  
ATOM   4057  CA  GLN A 290       2.963 -18.872 -14.622  1.00  0.67           C  
ATOM   4058  C   GLN A 290       3.522 -17.856 -13.630  1.00  0.67           C  
ATOM   4059  O   GLN A 290       2.764 -17.084 -13.033  1.00  0.67           O  
ATOM   4060  CB  GLN A 290       2.885 -20.207 -13.882  1.00  0.67           C  
ATOM   4061  CG  GLN A 290       2.096 -21.313 -14.529  1.00  0.67           C  
ATOM   4062  CD  GLN A 290       2.180 -22.639 -13.715  1.00  0.67           C  
ATOM   4063  OE1 GLN A 290       2.126 -22.686 -12.456  1.00  0.67           O  
ATOM   4064  NE2 GLN A 290       2.317 -23.747 -14.445  1.00  0.67           N  
ATOM   4065  H   GLN A 290       3.645 -19.925 -16.267  1.00  0.67           H  
ATOM   4066  HA  GLN A 290       1.956 -18.559 -14.887  1.00  0.67           H  
ATOM   4067 1HB  GLN A 290       3.886 -20.576 -13.683  1.00  0.67           H  
ATOM   4068 2HB  GLN A 290       2.419 -20.023 -12.951  1.00  0.67           H  
ATOM   4069 1HG  GLN A 290       1.061 -21.012 -14.609  1.00  0.67           H  
ATOM   4070 2HG  GLN A 290       2.495 -21.497 -15.511  1.00  0.67           H  
ATOM   4071 1HE2 GLN A 290       2.382 -24.639 -13.997  1.00  0.67           H  
ATOM   4072 2HE2 GLN A 290       2.345 -23.694 -15.443  1.00  0.67           H  
ATOM   4073  N   ARG A 291       4.847 -17.843 -13.455  1.00  0.65           N  
ATOM   4074  CA  ARG A 291       5.476 -16.961 -12.471  1.00  0.65           C  
ATOM   4075  C   ARG A 291       5.249 -15.496 -12.807  1.00  0.65           C  
ATOM   4076  O   ARG A 291       4.918 -14.693 -11.933  1.00  0.65           O  
ATOM   4077  CB  ARG A 291       6.966 -17.258 -12.378  1.00  0.65           C  
ATOM   4078  CG  ARG A 291       7.318 -18.585 -11.707  1.00  0.65           C  
ATOM   4079  CD  ARG A 291       8.770 -18.880 -11.805  1.00  0.65           C  
ATOM   4080  NE  ARG A 291       9.117 -20.140 -11.172  1.00  0.65           N  
ATOM   4081  CZ  ARG A 291      10.278 -20.797 -11.363  1.00  0.65           C  
ATOM   4082  NH1 ARG A 291      11.187 -20.304 -12.176  1.00  0.65           N  
ATOM   4083  NH2 ARG A 291      10.501 -21.939 -10.738  1.00  0.65           N  
ATOM   4084  H   ARG A 291       5.426 -18.500 -13.983  1.00  0.65           H  
ATOM   4085  HA  ARG A 291       5.028 -17.164 -11.499  1.00  0.65           H  
ATOM   4086 1HB  ARG A 291       7.390 -17.281 -13.377  1.00  0.65           H  
ATOM   4087 2HB  ARG A 291       7.464 -16.461 -11.831  1.00  0.65           H  
ATOM   4088 1HG  ARG A 291       7.054 -18.534 -10.652  1.00  0.65           H  
ATOM   4089 2HG  ARG A 291       6.765 -19.393 -12.174  1.00  0.65           H  
ATOM   4090 1HD  ARG A 291       9.051 -18.941 -12.854  1.00  0.65           H  
ATOM   4091 2HD  ARG A 291       9.338 -18.087 -11.323  1.00  0.65           H  
ATOM   4092  HE  ARG A 291       8.441 -20.551 -10.542  1.00  0.65           H  
ATOM   4093 1HH1 ARG A 291      11.015 -19.432 -12.657  1.00  0.65           H  
ATOM   4094 2HH1 ARG A 291      12.057 -20.798 -12.319  1.00  0.65           H  
ATOM   4095 1HH2 ARG A 291       9.801 -22.318 -10.115  1.00  0.65           H  
ATOM   4096 2HH2 ARG A 291      11.369 -22.431 -10.882  1.00  0.65           H  
ATOM   4097  N   VAL A 292       5.329 -15.158 -14.086  1.00  0.63           N  
ATOM   4098  CA  VAL A 292       5.102 -13.787 -14.518  1.00  0.63           C  
ATOM   4099  C   VAL A 292       3.679 -13.336 -14.210  1.00  0.63           C  
ATOM   4100  O   VAL A 292       3.457 -12.211 -13.757  1.00  0.63           O  
ATOM   4101  CB  VAL A 292       5.390 -13.647 -16.011  1.00  0.63           C  
ATOM   4102  CG1 VAL A 292       4.955 -12.318 -16.495  1.00  0.63           C  
ATOM   4103  CG2 VAL A 292       6.841 -13.747 -16.230  1.00  0.63           C  
ATOM   4104  H   VAL A 292       5.615 -15.865 -14.766  1.00  0.63           H  
ATOM   4105  HA  VAL A 292       5.793 -13.140 -13.977  1.00  0.63           H  
ATOM   4106  HB  VAL A 292       4.855 -14.422 -16.562  1.00  0.63           H  
ATOM   4107 1HG1 VAL A 292       5.171 -12.235 -17.550  1.00  0.63           H  
ATOM   4108 2HG1 VAL A 292       3.909 -12.222 -16.325  1.00  0.63           H  
ATOM   4109 3HG1 VAL A 292       5.484 -11.545 -15.956  1.00  0.63           H  
ATOM   4110 1HG2 VAL A 292       7.056 -13.631 -17.275  1.00  0.63           H  
ATOM   4111 2HG2 VAL A 292       7.326 -12.950 -15.670  1.00  0.63           H  
ATOM   4112 3HG2 VAL A 292       7.203 -14.708 -15.884  1.00  0.63           H  
ATOM   4113  N   ILE A 293       2.711 -14.214 -14.453  1.00  0.63           N  
ATOM   4114  CA  ILE A 293       1.324 -13.883 -14.198  1.00  0.63           C  
ATOM   4115  C   ILE A 293       1.120 -13.643 -12.709  1.00  0.63           C  
ATOM   4116  O   ILE A 293       0.558 -12.618 -12.306  1.00  0.63           O  
ATOM   4117  CB  ILE A 293       0.396 -15.031 -14.647  1.00  0.63           C  
ATOM   4118  CG1 ILE A 293       0.413 -15.214 -16.151  1.00  0.63           C  
ATOM   4119  CG2 ILE A 293      -1.006 -14.766 -14.160  1.00  0.63           C  
ATOM   4120  CD1 ILE A 293      -0.254 -16.507 -16.577  1.00  0.63           C  
ATOM   4121  H   ILE A 293       2.952 -15.130 -14.803  1.00  0.63           H  
ATOM   4122  HA  ILE A 293       1.070 -12.975 -14.741  1.00  0.63           H  
ATOM   4123  HB  ILE A 293       0.749 -15.961 -14.210  1.00  0.63           H  
ATOM   4124 1HG1 ILE A 293      -0.107 -14.384 -16.621  1.00  0.63           H  
ATOM   4125 2HG1 ILE A 293       1.445 -15.225 -16.502  1.00  0.63           H  
ATOM   4126 1HG2 ILE A 293      -1.654 -15.589 -14.449  1.00  0.63           H  
ATOM   4127 2HG2 ILE A 293      -0.988 -14.681 -13.081  1.00  0.63           H  
ATOM   4128 3HG2 ILE A 293      -1.376 -13.838 -14.594  1.00  0.63           H  
ATOM   4129 1HD1 ILE A 293      -0.216 -16.604 -17.661  1.00  0.63           H  
ATOM   4130 2HD1 ILE A 293       0.263 -17.351 -16.127  1.00  0.63           H  
ATOM   4131 3HD1 ILE A 293      -1.286 -16.502 -16.242  1.00  0.63           H  
ATOM   4132  N   ARG A 294       1.610 -14.575 -11.886  1.00  0.63           N  
ATOM   4133  CA  ARG A 294       1.462 -14.442 -10.445  1.00  0.63           C  
ATOM   4134  C   ARG A 294       2.144 -13.178  -9.903  1.00  0.63           C  
ATOM   4135  O   ARG A 294       1.599 -12.505  -9.022  1.00  0.63           O  
ATOM   4136  CB  ARG A 294       1.955 -15.693  -9.738  1.00  0.63           C  
ATOM   4137  CG  ARG A 294       1.051 -16.923  -9.978  1.00  0.63           C  
ATOM   4138  CD  ARG A 294       1.356 -18.078  -9.063  1.00  0.63           C  
ATOM   4139  NE  ARG A 294       0.555 -19.264  -9.408  1.00  0.63           N  
ATOM   4140  CZ  ARG A 294       1.028 -20.336 -10.088  1.00  0.63           C  
ATOM   4141  NH1 ARG A 294       2.272 -20.413 -10.435  1.00  0.63           N  
ATOM   4142  NH2 ARG A 294       0.256 -21.339 -10.431  1.00  0.63           N  
ATOM   4143  H   ARG A 294       2.080 -15.394 -12.269  1.00  0.63           H  
ATOM   4144  HA  ARG A 294       0.397 -14.359 -10.233  1.00  0.63           H  
ATOM   4145 1HB  ARG A 294       2.956 -15.938 -10.100  1.00  0.63           H  
ATOM   4146 2HB  ARG A 294       2.021 -15.515  -8.667  1.00  0.63           H  
ATOM   4147 1HG  ARG A 294       0.011 -16.636  -9.832  1.00  0.63           H  
ATOM   4148 2HG  ARG A 294       1.184 -17.263 -11.005  1.00  0.63           H  
ATOM   4149 1HD  ARG A 294       2.410 -18.339  -9.150  1.00  0.63           H  
ATOM   4150 2HD  ARG A 294       1.131 -17.800  -8.034  1.00  0.63           H  
ATOM   4151  HE  ARG A 294      -0.426 -19.259  -9.163  1.00  0.63           H  
ATOM   4152 1HH1 ARG A 294       2.923 -19.678 -10.204  1.00  0.63           H  
ATOM   4153 2HH1 ARG A 294       2.565 -21.262 -10.941  1.00  0.63           H  
ATOM   4154 1HH2 ARG A 294      -0.729 -21.353 -10.193  1.00  0.63           H  
ATOM   4155 2HH2 ARG A 294       0.689 -22.092 -10.980  1.00  0.63           H  
ATOM   4156  N   LYS A 295       3.326 -12.835 -10.425  1.00  0.64           N  
ATOM   4157  CA  LYS A 295       3.989 -11.620  -9.967  1.00  0.64           C  
ATOM   4158  C   LYS A 295       3.182 -10.389 -10.355  1.00  0.64           C  
ATOM   4159  O   LYS A 295       3.035  -9.457  -9.556  1.00  0.64           O  
ATOM   4160  CB  LYS A 295       5.401 -11.515 -10.528  1.00  0.64           C  
ATOM   4161  CG  LYS A 295       6.411 -12.491  -9.937  1.00  0.64           C  
ATOM   4162  CD  LYS A 295       7.769 -12.328 -10.603  1.00  0.64           C  
ATOM   4163  CE  LYS A 295       8.796 -13.293 -10.029  1.00  0.64           C  
ATOM   4164  NZ  LYS A 295      10.116 -13.157 -10.706  1.00  0.64           N  
ATOM   4165  H   LYS A 295       3.774 -13.421 -11.128  1.00  0.64           H  
ATOM   4166  HA  LYS A 295       4.052 -11.650  -8.879  1.00  0.64           H  
ATOM   4167 1HB  LYS A 295       5.364 -11.707 -11.604  1.00  0.64           H  
ATOM   4168 2HB  LYS A 295       5.779 -10.502 -10.390  1.00  0.64           H  
ATOM   4169 1HG  LYS A 295       6.514 -12.300  -8.869  1.00  0.64           H  
ATOM   4170 2HG  LYS A 295       6.062 -13.509 -10.070  1.00  0.64           H  
ATOM   4171 1HD  LYS A 295       7.665 -12.520 -11.675  1.00  0.64           H  
ATOM   4172 2HD  LYS A 295       8.122 -11.307 -10.468  1.00  0.64           H  
ATOM   4173 1HE  LYS A 295       8.921 -13.094  -8.966  1.00  0.64           H  
ATOM   4174 2HE  LYS A 295       8.436 -14.316 -10.158  1.00  0.64           H  
ATOM   4175 1HZ  LYS A 295      10.775 -13.811 -10.308  1.00  0.64           H  
ATOM   4176 2HZ  LYS A 295      10.000 -13.351 -11.693  1.00  0.64           H  
ATOM   4177 3HZ  LYS A 295      10.464 -12.217 -10.591  1.00  0.64           H  
ATOM   4178  N   ALA A 296       2.611 -10.385 -11.567  1.00  0.67           N  
ATOM   4179  CA  ALA A 296       1.811  -9.242 -11.984  1.00  0.67           C  
ATOM   4180  C   ALA A 296       0.637  -9.070 -11.027  1.00  0.67           C  
ATOM   4181  O   ALA A 296       0.313  -7.948 -10.625  1.00  0.67           O  
ATOM   4182  CB  ALA A 296       1.305  -9.432 -13.404  1.00  0.67           C  
ATOM   4183  H   ALA A 296       2.757 -11.161 -12.215  1.00  0.67           H  
ATOM   4184  HA  ALA A 296       2.435  -8.350 -11.938  1.00  0.67           H  
ATOM   4185 1HB  ALA A 296       0.722  -8.570 -13.706  1.00  0.67           H  
ATOM   4186 2HB  ALA A 296       2.150  -9.554 -14.084  1.00  0.67           H  
ATOM   4187 3HB  ALA A 296       0.690 -10.323 -13.432  1.00  0.67           H  
ATOM   4188  N   TRP A 297       0.042 -10.191 -10.607  1.00  0.71           N  
ATOM   4189  CA  TRP A 297      -1.088 -10.143  -9.690  1.00  0.71           C  
ATOM   4190  C   TRP A 297      -0.702  -9.555  -8.355  1.00  0.71           C  
ATOM   4191  O   TRP A 297      -1.410  -8.696  -7.807  1.00  0.71           O  
ATOM   4192  CB  TRP A 297      -1.594 -11.537  -9.380  1.00  0.71           C  
ATOM   4193  CG  TRP A 297      -2.243 -12.199 -10.445  1.00  0.71           C  
ATOM   4194  CD1 TRP A 297      -2.638 -11.686 -11.620  1.00  0.71           C  
ATOM   4195  CD2 TRP A 297      -2.636 -13.558 -10.432  1.00  0.71           C  
ATOM   4196  NE1 TRP A 297      -3.233 -12.637 -12.357  1.00  0.71           N  
ATOM   4197  CE2 TRP A 297      -3.247 -13.807 -11.633  1.00  0.71           C  
ATOM   4198  CE3 TRP A 297      -2.516 -14.574  -9.491  1.00  0.71           C  
ATOM   4199  CZ2 TRP A 297      -3.745 -15.051 -11.942  1.00  0.71           C  
ATOM   4200  CZ3 TRP A 297      -3.023 -15.809  -9.786  1.00  0.71           C  
ATOM   4201  CH2 TRP A 297      -3.621 -16.037 -10.975  1.00  0.71           C  
ATOM   4202  H   TRP A 297       0.353 -11.092 -10.976  1.00  0.71           H  
ATOM   4203  HA  TRP A 297      -1.882  -9.544 -10.135  1.00  0.71           H  
ATOM   4204 1HB  TRP A 297      -0.764 -12.154  -9.097  1.00  0.71           H  
ATOM   4205 2HB  TRP A 297      -2.247 -11.514  -8.521  1.00  0.71           H  
ATOM   4206  HD1 TRP A 297      -2.486 -10.662 -11.922  1.00  0.71           H  
ATOM   4207  HE1 TRP A 297      -3.598 -12.492 -13.286  1.00  0.71           H  
ATOM   4208  HE3 TRP A 297      -2.031 -14.381  -8.533  1.00  0.71           H  
ATOM   4209  HZ2 TRP A 297      -4.223 -15.271 -12.880  1.00  0.71           H  
ATOM   4210  HZ3 TRP A 297      -2.934 -16.603  -9.042  1.00  0.71           H  
ATOM   4211  HH2 TRP A 297      -4.010 -17.018 -11.164  1.00  0.71           H  
ATOM   4212  N   ALA A 298       0.445 -10.007  -7.834  1.00  0.75           N  
ATOM   4213  CA  ALA A 298       0.921  -9.573  -6.534  1.00  0.75           C  
ATOM   4214  C   ALA A 298       1.143  -8.076  -6.508  1.00  0.75           C  
ATOM   4215  O   ALA A 298       0.809  -7.399  -5.536  1.00  0.75           O  
ATOM   4216  CB  ALA A 298       2.216 -10.295  -6.199  1.00  0.75           C  
ATOM   4217  H   ALA A 298       0.976 -10.713  -8.348  1.00  0.75           H  
ATOM   4218  HA  ALA A 298       0.163  -9.820  -5.793  1.00  0.75           H  
ATOM   4219 1HB  ALA A 298       2.562  -9.986  -5.216  1.00  0.75           H  
ATOM   4220 2HB  ALA A 298       2.041 -11.371  -6.207  1.00  0.75           H  
ATOM   4221 3HB  ALA A 298       2.969 -10.046  -6.947  1.00  0.75           H  
ATOM   4222  N   ARG A 299       1.665  -7.554  -7.609  1.00  0.79           N  
ATOM   4223  CA  ARG A 299       1.941  -6.138  -7.736  1.00  0.79           C  
ATOM   4224  C   ARG A 299       0.657  -5.336  -7.917  1.00  0.79           C  
ATOM   4225  O   ARG A 299       0.526  -4.227  -7.394  1.00  0.79           O  
ATOM   4226  CB  ARG A 299       2.884  -5.948  -8.899  1.00  0.79           C  
ATOM   4227  CG  ARG A 299       4.261  -6.517  -8.611  1.00  0.79           C  
ATOM   4228  CD  ARG A 299       5.134  -6.529  -9.782  1.00  0.79           C  
ATOM   4229  NE  ARG A 299       6.426  -7.095  -9.451  1.00  0.79           N  
ATOM   4230  CZ  ARG A 299       7.380  -7.386 -10.341  1.00  0.79           C  
ATOM   4231  NH1 ARG A 299       7.176  -7.160 -11.608  1.00  0.79           N  
ATOM   4232  NH2 ARG A 299       8.531  -7.897  -9.935  1.00  0.79           N  
ATOM   4233  H   ARG A 299       1.924  -8.179  -8.377  1.00  0.79           H  
ATOM   4234  HA  ARG A 299       2.437  -5.802  -6.826  1.00  0.79           H  
ATOM   4235 1HB  ARG A 299       2.487  -6.458  -9.781  1.00  0.79           H  
ATOM   4236 2HB  ARG A 299       2.982  -4.891  -9.135  1.00  0.79           H  
ATOM   4237 1HG  ARG A 299       4.741  -5.921  -7.836  1.00  0.79           H  
ATOM   4238 2HG  ARG A 299       4.156  -7.543  -8.261  1.00  0.79           H  
ATOM   4239 1HD  ARG A 299       4.680  -7.149 -10.561  1.00  0.79           H  
ATOM   4240 2HD  ARG A 299       5.282  -5.520 -10.160  1.00  0.79           H  
ATOM   4241  HE  ARG A 299       6.619  -7.280  -8.477  1.00  0.79           H  
ATOM   4242 1HH1 ARG A 299       6.274  -6.752 -11.925  1.00  0.79           H  
ATOM   4243 2HH1 ARG A 299       7.902  -7.371 -12.274  1.00  0.79           H  
ATOM   4244 1HH2 ARG A 299       8.687  -8.067  -8.950  1.00  0.79           H  
ATOM   4245 2HH2 ARG A 299       9.253  -8.112 -10.605  1.00  0.79           H  
ATOM   4246  N   ALA A 300      -0.298  -5.911  -8.647  1.00  0.82           N  
ATOM   4247  CA  ALA A 300      -1.581  -5.279  -8.911  1.00  0.82           C  
ATOM   4248  C   ALA A 300      -2.519  -5.320  -7.710  1.00  0.82           C  
ATOM   4249  O   ALA A 300      -3.388  -4.458  -7.562  1.00  0.82           O  
ATOM   4250  CB  ALA A 300      -2.259  -5.970 -10.072  1.00  0.82           C  
ATOM   4251  H   ALA A 300      -0.118  -6.818  -9.075  1.00  0.82           H  
ATOM   4252  HA  ALA A 300      -1.395  -4.239  -9.152  1.00  0.82           H  
ATOM   4253 1HB  ALA A 300      -3.183  -5.483 -10.273  1.00  0.82           H  
ATOM   4254 2HB  ALA A 300      -1.626  -5.930 -10.953  1.00  0.82           H  
ATOM   4255 3HB  ALA A 300      -2.441  -7.009  -9.813  1.00  0.82           H  
ATOM   4256  N   GLY A 301      -2.372  -6.347  -6.869  1.00  0.84           N  
ATOM   4257  CA  GLY A 301      -3.278  -6.559  -5.749  1.00  0.84           C  
ATOM   4258  C   GLY A 301      -4.569  -7.208  -6.252  1.00  0.84           C  
ATOM   4259  O   GLY A 301      -5.632  -7.065  -5.645  1.00  0.84           O  
ATOM   4260  H   GLY A 301      -1.638  -7.030  -7.038  1.00  0.84           H  
ATOM   4261 1HA  GLY A 301      -2.797  -7.204  -5.013  1.00  0.84           H  
ATOM   4262 2HA  GLY A 301      -3.497  -5.609  -5.264  1.00  0.84           H  
ATOM   4263  N   ILE A 302      -4.462  -7.868  -7.408  1.00  0.85           N  
ATOM   4264  CA  ILE A 302      -5.577  -8.519  -8.104  1.00  0.85           C  
ATOM   4265  C   ILE A 302      -5.360 -10.016  -8.267  1.00  0.85           C  
ATOM   4266  O   ILE A 302      -4.328 -10.430  -8.774  1.00  0.85           O  
ATOM   4267  CB  ILE A 302      -5.775  -7.860  -9.483  1.00  0.85           C  
ATOM   4268  CG1 ILE A 302      -6.168  -6.374  -9.289  1.00  0.85           C  
ATOM   4269  CG2 ILE A 302      -6.788  -8.594 -10.302  1.00  0.85           C  
ATOM   4270  CD1 ILE A 302      -6.230  -5.573 -10.555  1.00  0.85           C  
ATOM   4271  H   ILE A 302      -3.521  -7.960  -7.793  1.00  0.85           H  
ATOM   4272  HA  ILE A 302      -6.486  -8.376  -7.517  1.00  0.85           H  
ATOM   4273  HB  ILE A 302      -4.824  -7.876 -10.011  1.00  0.85           H  
ATOM   4274 1HG1 ILE A 302      -7.142  -6.342  -8.804  1.00  0.85           H  
ATOM   4275 2HG1 ILE A 302      -5.442  -5.898  -8.635  1.00  0.85           H  
ATOM   4276 1HG2 ILE A 302      -6.890  -8.123 -11.274  1.00  0.85           H  
ATOM   4277 2HG2 ILE A 302      -6.475  -9.631 -10.438  1.00  0.85           H  
ATOM   4278 3HG2 ILE A 302      -7.728  -8.563  -9.781  1.00  0.85           H  
ATOM   4279 1HD1 ILE A 302      -6.512  -4.547 -10.322  1.00  0.85           H  
ATOM   4280 2HD1 ILE A 302      -5.274  -5.582 -11.019  1.00  0.85           H  
ATOM   4281 3HD1 ILE A 302      -6.951  -5.998 -11.232  1.00  0.85           H  
ATOM   4282  N   THR A 303      -6.319 -10.844  -7.848  1.00  0.85           N  
ATOM   4283  CA  THR A 303      -6.105 -12.286  -7.973  1.00  0.85           C  
ATOM   4284  C   THR A 303      -6.678 -12.806  -9.283  1.00  0.85           C  
ATOM   4285  O   THR A 303      -7.486 -12.135  -9.916  1.00  0.85           O  
ATOM   4286  CB  THR A 303      -6.734 -13.032  -6.775  1.00  0.85           C  
ATOM   4287  OG1 THR A 303      -8.153 -12.862  -6.787  1.00  0.85           O  
ATOM   4288  CG2 THR A 303      -6.188 -12.469  -5.487  1.00  0.85           C  
ATOM   4289  H   THR A 303      -7.210 -10.495  -7.455  1.00  0.85           H  
ATOM   4290  HA  THR A 303      -5.031 -12.483  -7.975  1.00  0.85           H  
ATOM   4291  HB  THR A 303      -6.500 -14.092  -6.839  1.00  0.85           H  
ATOM   4292  HG1 THR A 303      -8.386 -11.897  -6.733  1.00  0.85           H  
ATOM   4293 1HG2 THR A 303      -6.633 -12.993  -4.643  1.00  0.85           H  
ATOM   4294 2HG2 THR A 303      -5.106 -12.594  -5.467  1.00  0.85           H  
ATOM   4295 3HG2 THR A 303      -6.434 -11.407  -5.427  1.00  0.85           H  
ATOM   4296  N   GLY A 304      -6.351 -14.039  -9.662  1.00  0.84           N  
ATOM   4297  CA  GLY A 304      -6.934 -14.605 -10.881  1.00  0.84           C  
ATOM   4298  C   GLY A 304      -8.458 -14.622 -10.804  1.00  0.84           C  
ATOM   4299  O   GLY A 304      -9.150 -14.431 -11.802  1.00  0.84           O  
ATOM   4300  H   GLY A 304      -5.680 -14.574  -9.128  1.00  0.84           H  
ATOM   4301 1HA  GLY A 304      -6.616 -14.012 -11.736  1.00  0.84           H  
ATOM   4302 2HA  GLY A 304      -6.562 -15.616 -11.031  1.00  0.84           H  
ATOM   4303  N   ALA A 305      -8.975 -14.800  -9.589  1.00  0.82           N  
ATOM   4304  CA  ALA A 305     -10.399 -14.855  -9.295  1.00  0.82           C  
ATOM   4305  C   ALA A 305     -11.121 -13.569  -9.678  1.00  0.82           C  
ATOM   4306  O   ALA A 305     -12.332 -13.573  -9.911  1.00  0.82           O  
ATOM   4307  CB  ALA A 305     -10.619 -15.130  -7.825  1.00  0.82           C  
ATOM   4308  H   ALA A 305      -8.333 -14.915  -8.818  1.00  0.82           H  
ATOM   4309  HA  ALA A 305     -10.816 -15.664  -9.863  1.00  0.82           H  
ATOM   4310 1HB  ALA A 305     -11.686 -15.208  -7.627  1.00  0.82           H  
ATOM   4311 2HB  ALA A 305     -10.133 -16.062  -7.551  1.00  0.82           H  
ATOM   4312 3HB  ALA A 305     -10.202 -14.314  -7.239  1.00  0.82           H  
ATOM   4313  N   ASP A 306     -10.386 -12.463  -9.692  1.00  0.79           N  
ATOM   4314  CA  ASP A 306     -10.931 -11.152  -9.954  1.00  0.79           C  
ATOM   4315  C   ASP A 306     -10.854 -10.792 -11.436  1.00  0.79           C  
ATOM   4316  O   ASP A 306     -11.324  -9.729 -11.832  1.00  0.79           O  
ATOM   4317  CB  ASP A 306     -10.112 -10.132  -9.167  1.00  0.79           C  
ATOM   4318  CG  ASP A 306     -10.192 -10.305  -7.629  1.00  0.79           C  
ATOM   4319  OD1 ASP A 306     -11.274 -10.477  -7.117  1.00  0.79           O  
ATOM   4320  OD2 ASP A 306      -9.128 -10.305  -6.981  1.00  0.79           O  
ATOM   4321  H   ASP A 306      -9.381 -12.525  -9.548  1.00  0.79           H  
ATOM   4322  HA  ASP A 306     -11.973 -11.132  -9.636  1.00  0.79           H  
ATOM   4323 1HB  ASP A 306      -9.084 -10.253  -9.459  1.00  0.79           H  
ATOM   4324 2HB  ASP A 306     -10.421  -9.127  -9.431  1.00  0.79           H  
ATOM   4325  N   VAL A 307     -10.285 -11.671 -12.260  1.00  0.76           N  
ATOM   4326  CA  VAL A 307     -10.131 -11.374 -13.677  1.00  0.76           C  
ATOM   4327  C   VAL A 307     -11.138 -12.108 -14.541  1.00  0.76           C  
ATOM   4328  O   VAL A 307     -11.320 -13.319 -14.440  1.00  0.76           O  
ATOM   4329  CB  VAL A 307      -8.694 -11.664 -14.125  1.00  0.76           C  
ATOM   4330  CG1 VAL A 307      -8.571 -11.452 -15.594  1.00  0.76           C  
ATOM   4331  CG2 VAL A 307      -7.754 -10.674 -13.368  1.00  0.76           C  
ATOM   4332  H   VAL A 307      -9.935 -12.564 -11.914  1.00  0.76           H  
ATOM   4333  HA  VAL A 307     -10.294 -10.306 -13.818  1.00  0.76           H  
ATOM   4334  HB  VAL A 307      -8.437 -12.693 -13.897  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 307      -7.551 -11.627 -15.923  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 307      -9.241 -12.125 -16.128  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 307      -8.843 -10.451 -15.777  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 307      -6.720 -10.817 -13.656  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 307      -8.043  -9.654 -13.609  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 307      -7.850 -10.837 -12.294  1.00  0.76           H  
ATOM   4341  N   ALA A 308     -11.849 -11.343 -15.364  1.00  0.72           N  
ATOM   4342  CA  ALA A 308     -12.880 -11.909 -16.215  1.00  0.72           C  
ATOM   4343  C   ALA A 308     -12.367 -12.211 -17.615  1.00  0.72           C  
ATOM   4344  O   ALA A 308     -12.826 -13.167 -18.247  1.00  0.72           O  
ATOM   4345  CB  ALA A 308     -14.052 -10.954 -16.292  1.00  0.72           C  
ATOM   4346  H   ALA A 308     -11.645 -10.344 -15.430  1.00  0.72           H  
ATOM   4347  HA  ALA A 308     -13.211 -12.848 -15.772  1.00  0.72           H  
ATOM   4348 1HB  ALA A 308     -14.832 -11.387 -16.909  1.00  0.72           H  
ATOM   4349 2HB  ALA A 308     -14.441 -10.761 -15.294  1.00  0.72           H  
ATOM   4350 3HB  ALA A 308     -13.718 -10.025 -16.732  1.00  0.72           H  
ATOM   4351  N   VAL A 309     -11.474 -11.355 -18.116  1.00  0.69           N  
ATOM   4352  CA  VAL A 309     -10.993 -11.476 -19.490  1.00  0.69           C  
ATOM   4353  C   VAL A 309      -9.474 -11.469 -19.625  1.00  0.69           C  
ATOM   4354  O   VAL A 309      -8.803 -10.633 -19.042  1.00  0.69           O  
ATOM   4355  CB  VAL A 309     -11.570 -10.320 -20.320  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309     -11.073 -10.373 -21.752  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309     -13.062 -10.384 -20.273  1.00  0.69           C  
ATOM   4358  H   VAL A 309     -11.153 -10.573 -17.540  1.00  0.69           H  
ATOM   4359  HA  VAL A 309     -11.362 -12.415 -19.898  1.00  0.69           H  
ATOM   4360  HB  VAL A 309     -11.235  -9.384 -19.896  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309     -11.494  -9.537 -22.309  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309      -9.985 -10.307 -21.777  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309     -11.389 -11.314 -22.211  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309     -13.444  -9.566 -20.827  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309     -13.401 -11.318 -20.704  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309     -13.415 -10.307 -19.260  1.00  0.69           H  
ATOM   4367  N   VAL A 310      -8.936 -12.390 -20.393  1.00  0.67           N  
ATOM   4368  CA  VAL A 310      -7.502 -12.424 -20.642  1.00  0.67           C  
ATOM   4369  C   VAL A 310      -7.182 -12.429 -22.137  1.00  0.67           C  
ATOM   4370  O   VAL A 310      -7.888 -13.076 -22.896  1.00  0.67           O  
ATOM   4371  CB  VAL A 310      -6.830 -13.627 -19.934  1.00  0.67           C  
ATOM   4372  CG1 VAL A 310      -5.346 -13.699 -20.313  1.00  0.67           C  
ATOM   4373  CG2 VAL A 310      -6.927 -13.461 -18.415  1.00  0.67           C  
ATOM   4374  H   VAL A 310      -9.542 -13.082 -20.831  1.00  0.67           H  
ATOM   4375  HA  VAL A 310      -7.081 -11.532 -20.211  1.00  0.67           H  
ATOM   4376  HB  VAL A 310      -7.323 -14.546 -20.235  1.00  0.67           H  
ATOM   4377 1HG1 VAL A 310      -4.901 -14.521 -19.817  1.00  0.67           H  
ATOM   4378 2HG1 VAL A 310      -5.233 -13.834 -21.385  1.00  0.67           H  
ATOM   4379 3HG1 VAL A 310      -4.846 -12.779 -20.010  1.00  0.67           H  
ATOM   4380 1HG2 VAL A 310      -6.454 -14.306 -17.934  1.00  0.67           H  
ATOM   4381 2HG2 VAL A 310      -6.417 -12.542 -18.119  1.00  0.67           H  
ATOM   4382 3HG2 VAL A 310      -7.961 -13.405 -18.107  1.00  0.67           H  
ATOM   4383  N   GLU A 311      -6.185 -11.652 -22.558  1.00  0.65           N  
ATOM   4384  CA  GLU A 311      -5.737 -11.663 -23.953  1.00  0.65           C  
ATOM   4385  C   GLU A 311      -4.397 -12.374 -24.070  1.00  0.65           C  
ATOM   4386  O   GLU A 311      -3.364 -11.854 -23.641  1.00  0.65           O  
ATOM   4387  CB  GLU A 311      -5.614 -10.254 -24.518  1.00  0.65           C  
ATOM   4388  CG  GLU A 311      -6.902  -9.537 -24.610  1.00  0.65           C  
ATOM   4389  CD  GLU A 311      -7.794 -10.107 -25.589  1.00  0.65           C  
ATOM   4390  OE1 GLU A 311      -7.320 -10.702 -26.516  1.00  0.65           O  
ATOM   4391  OE2 GLU A 311      -8.979  -9.945 -25.468  1.00  0.65           O  
ATOM   4392  H   GLU A 311      -5.700 -11.081 -21.870  1.00  0.65           H  
ATOM   4393  HA  GLU A 311      -6.461 -12.214 -24.552  1.00  0.65           H  
ATOM   4394 1HB  GLU A 311      -4.947  -9.665 -23.893  1.00  0.65           H  
ATOM   4395 2HB  GLU A 311      -5.180 -10.295 -25.517  1.00  0.65           H  
ATOM   4396 1HG  GLU A 311      -7.391  -9.514 -23.637  1.00  0.65           H  
ATOM   4397 2HG  GLU A 311      -6.689  -8.527 -24.928  1.00  0.65           H  
ATOM   4398  N   ALA A 312      -4.429 -13.591 -24.598  1.00  0.66           N  
ATOM   4399  CA  ALA A 312      -3.241 -14.426 -24.713  1.00  0.66           C  
ATOM   4400  C   ALA A 312      -2.485 -14.188 -26.000  1.00  0.66           C  
ATOM   4401  O   ALA A 312      -3.031 -13.815 -27.047  1.00  0.66           O  
ATOM   4402  CB  ALA A 312      -3.600 -15.877 -24.651  1.00  0.66           C  
ATOM   4403  H   ALA A 312      -5.309 -13.944 -24.965  1.00  0.66           H  
ATOM   4404  HA  ALA A 312      -2.570 -14.192 -23.888  1.00  0.66           H  
ATOM   4405 1HB  ALA A 312      -2.702 -16.472 -24.731  1.00  0.66           H  
ATOM   4406 2HB  ALA A 312      -4.063 -16.092 -23.747  1.00  0.66           H  
ATOM   4407 3HB  ALA A 312      -4.271 -16.095 -25.475  1.00  0.66           H  
ATOM   4408  N   HIS A 313      -1.220 -14.510 -25.947  1.00  0.67           N  
ATOM   4409  CA  HIS A 313      -0.345 -14.423 -27.089  1.00  0.67           C  
ATOM   4410  C   HIS A 313      -0.562 -15.633 -28.014  1.00  0.67           C  
ATOM   4411  O   HIS A 313       0.295 -16.507 -28.148  1.00  0.67           O  
ATOM   4412  CB  HIS A 313       1.072 -14.406 -26.562  1.00  0.67           C  
ATOM   4413  CG  HIS A 313       2.092 -13.899 -27.484  1.00  0.67           C  
ATOM   4414  ND1 HIS A 313       3.120 -14.666 -27.929  1.00  0.67           N  
ATOM   4415  CD2 HIS A 313       2.267 -12.679 -28.022  1.00  0.67           C  
ATOM   4416  CE1 HIS A 313       3.876 -13.972 -28.721  1.00  0.67           C  
ATOM   4417  NE2 HIS A 313       3.382 -12.753 -28.821  1.00  0.67           N  
ATOM   4418  H   HIS A 313      -0.826 -14.824 -25.055  1.00  0.67           H  
ATOM   4419  HA  HIS A 313      -0.546 -13.508 -27.643  1.00  0.67           H  
ATOM   4420 1HB  HIS A 313       1.083 -13.881 -25.629  1.00  0.67           H  
ATOM   4421 2HB  HIS A 313       1.326 -15.412 -26.332  1.00  0.67           H  
ATOM   4422  HD1 HIS A 313       3.302 -15.622 -27.652  1.00  0.67           H  
ATOM   4423  HD2 HIS A 313       1.703 -11.745 -27.944  1.00  0.67           H  
ATOM   4424  HE1 HIS A 313       4.720 -14.432 -29.187  1.00  0.67           H  
ATOM   4425  N   GLY A 314      -1.696 -15.655 -28.692  1.00  0.70           N  
ATOM   4426  CA  GLY A 314      -2.054 -16.796 -29.534  1.00  0.70           C  
ATOM   4427  C   GLY A 314      -1.265 -16.808 -30.836  1.00  0.70           C  
ATOM   4428  O   GLY A 314      -1.776 -16.452 -31.899  1.00  0.70           O  
ATOM   4429  H   GLY A 314      -2.366 -14.896 -28.554  1.00  0.70           H  
ATOM   4430 1HA  GLY A 314      -1.871 -17.724 -28.989  1.00  0.70           H  
ATOM   4431 2HA  GLY A 314      -3.113 -16.759 -29.740  1.00  0.70           H  
ATOM   4432  N   THR A 315      -0.019 -17.261 -30.747  1.00  0.74           N  
ATOM   4433  CA  THR A 315       0.914 -17.274 -31.871  1.00  0.74           C  
ATOM   4434  C   THR A 315       0.450 -18.140 -33.012  1.00  0.74           C  
ATOM   4435  O   THR A 315       0.761 -17.871 -34.165  1.00  0.74           O  
ATOM   4436  CB  THR A 315       2.263 -17.876 -31.450  1.00  0.74           C  
ATOM   4437  OG1 THR A 315       2.040 -19.251 -30.954  1.00  0.74           O  
ATOM   4438  CG2 THR A 315       2.917 -17.044 -30.418  1.00  0.74           C  
ATOM   4439  H   THR A 315       0.286 -17.549 -29.816  1.00  0.74           H  
ATOM   4440  HA  THR A 315       1.042 -16.255 -32.234  1.00  0.74           H  
ATOM   4441  HB  THR A 315       2.917 -17.916 -32.319  1.00  0.74           H  
ATOM   4442  HG1 THR A 315       1.189 -19.299 -30.430  1.00  0.74           H  
ATOM   4443 1HG2 THR A 315       3.874 -17.482 -30.151  1.00  0.74           H  
ATOM   4444 2HG2 THR A 315       3.076 -16.042 -30.810  1.00  0.74           H  
ATOM   4445 3HG2 THR A 315       2.282 -16.993 -29.545  1.00  0.74           H  
ATOM   4446  N   GLY A 316      -0.299 -19.171 -32.700  1.00  0.79           N  
ATOM   4447  CA  GLY A 316      -0.735 -20.081 -33.735  1.00  0.79           C  
ATOM   4448  C   GLY A 316       0.245 -21.233 -33.924  1.00  0.79           C  
ATOM   4449  O   GLY A 316       0.146 -21.962 -34.914  1.00  0.79           O  
ATOM   4450  H   GLY A 316      -0.524 -19.345 -31.712  1.00  0.79           H  
ATOM   4451 1HA  GLY A 316      -1.711 -20.482 -33.464  1.00  0.79           H  
ATOM   4452 2HA  GLY A 316      -0.857 -19.542 -34.674  1.00  0.79           H  
ATOM   4453  N   THR A 317       1.192 -21.401 -32.984  1.00  0.84           N  
ATOM   4454  CA  THR A 317       2.137 -22.513 -33.062  1.00  0.84           C  
ATOM   4455  C   THR A 317       1.697 -23.631 -32.098  1.00  0.84           C  
ATOM   4456  O   THR A 317       1.248 -23.359 -30.978  1.00  0.84           O  
ATOM   4457  CB  THR A 317       3.562 -22.045 -32.667  1.00  0.84           C  
ATOM   4458  OG1 THR A 317       3.575 -21.625 -31.280  1.00  0.84           O  
ATOM   4459  CG2 THR A 317       3.969 -20.852 -33.514  1.00  0.84           C  
ATOM   4460  H   THR A 317       1.267 -20.731 -32.220  1.00  0.84           H  
ATOM   4461  HA  THR A 317       2.146 -22.914 -34.076  1.00  0.84           H  
ATOM   4462  HB  THR A 317       4.271 -22.858 -32.809  1.00  0.84           H  
ATOM   4463  HG1 THR A 317       3.064 -20.777 -31.198  1.00  0.84           H  
ATOM   4464 1HG2 THR A 317       4.963 -20.522 -33.221  1.00  0.84           H  
ATOM   4465 2HG2 THR A 317       3.978 -21.119 -34.542  1.00  0.84           H  
ATOM   4466 3HG2 THR A 317       3.260 -20.043 -33.364  1.00  0.84           H  
ATOM   4467  N   ARG A 318       1.973 -24.892 -32.463  1.00  0.88           N  
ATOM   4468  CA  ARG A 318       1.639 -26.039 -31.607  1.00  0.88           C  
ATOM   4469  C   ARG A 318       2.315 -25.995 -30.255  1.00  0.88           C  
ATOM   4470  O   ARG A 318       1.802 -26.543 -29.289  1.00  0.88           O  
ATOM   4471  CB  ARG A 318       2.010 -27.370 -32.256  1.00  0.88           C  
ATOM   4472  CG  ARG A 318       1.146 -27.775 -33.419  1.00  0.88           C  
ATOM   4473  CD  ARG A 318       1.488 -29.076 -34.000  1.00  0.88           C  
ATOM   4474  NE  ARG A 318       0.661 -29.326 -35.168  1.00  0.88           N  
ATOM   4475  CZ  ARG A 318      -0.530 -29.944 -35.178  1.00  0.88           C  
ATOM   4476  NH1 ARG A 318      -1.048 -30.451 -34.085  1.00  0.88           N  
ATOM   4477  NH2 ARG A 318      -1.169 -30.027 -36.320  1.00  0.88           N  
ATOM   4478  H   ARG A 318       2.334 -25.061 -33.394  1.00  0.88           H  
ATOM   4479  HA  ARG A 318       0.560 -26.031 -31.451  1.00  0.88           H  
ATOM   4480 1HB  ARG A 318       3.037 -27.326 -32.609  1.00  0.88           H  
ATOM   4481 2HB  ARG A 318       1.954 -28.162 -31.509  1.00  0.88           H  
ATOM   4482 1HG  ARG A 318       0.087 -27.743 -33.159  1.00  0.88           H  
ATOM   4483 2HG  ARG A 318       1.344 -27.097 -34.216  1.00  0.88           H  
ATOM   4484 1HD  ARG A 318       2.531 -29.080 -34.310  1.00  0.88           H  
ATOM   4485 2HD  ARG A 318       1.311 -29.868 -33.275  1.00  0.88           H  
ATOM   4486  HE  ARG A 318       0.950 -28.927 -36.072  1.00  0.88           H  
ATOM   4487 1HH1 ARG A 318      -0.548 -30.380 -33.215  1.00  0.88           H  
ATOM   4488 2HH1 ARG A 318      -1.952 -30.899 -34.125  1.00  0.88           H  
ATOM   4489 1HH2 ARG A 318      -0.731 -29.582 -37.144  1.00  0.88           H  
ATOM   4490 2HH2 ARG A 318      -2.065 -30.483 -36.385  1.00  0.88           H  
ATOM   4491  N   LEU A 319       3.511 -25.427 -30.195  1.00  0.90           N  
ATOM   4492  CA  LEU A 319       4.204 -25.349 -28.925  1.00  0.90           C  
ATOM   4493  C   LEU A 319       3.703 -24.174 -28.099  1.00  0.90           C  
ATOM   4494  O   LEU A 319       3.262 -24.344 -26.960  1.00  0.90           O  
ATOM   4495  CB  LEU A 319       5.725 -25.234 -29.109  1.00  0.90           C  
ATOM   4496  CG  LEU A 319       6.573 -25.346 -27.802  1.00  0.90           C  
ATOM   4497  CD1 LEU A 319       7.938 -25.872 -28.161  1.00  0.90           C  
ATOM   4498  CD2 LEU A 319       6.692 -23.979 -27.105  1.00  0.90           C  
ATOM   4499  H   LEU A 319       3.904 -25.012 -31.025  1.00  0.90           H  
ATOM   4500  HA  LEU A 319       4.002 -26.263 -28.365  1.00  0.90           H  
ATOM   4501 1HB  LEU A 319       6.052 -26.018 -29.787  1.00  0.90           H  
ATOM   4502 2HB  LEU A 319       5.951 -24.270 -29.568  1.00  0.90           H  
ATOM   4503  HG  LEU A 319       6.103 -26.060 -27.124  1.00  0.90           H  
ATOM   4504 1HD1 LEU A 319       8.522 -25.980 -27.258  1.00  0.90           H  
ATOM   4505 2HD1 LEU A 319       7.838 -26.845 -28.643  1.00  0.90           H  
ATOM   4506 3HD1 LEU A 319       8.431 -25.177 -28.840  1.00  0.90           H  
ATOM   4507 1HD2 LEU A 319       7.296 -24.076 -26.200  1.00  0.90           H  
ATOM   4508 2HD2 LEU A 319       7.161 -23.269 -27.781  1.00  0.90           H  
ATOM   4509 3HD2 LEU A 319       5.709 -23.624 -26.837  1.00  0.90           H  
ATOM   4510  N   GLY A 320       3.819 -22.965 -28.660  1.00  0.90           N  
ATOM   4511  CA  GLY A 320       3.570 -21.762 -27.901  1.00  0.90           C  
ATOM   4512  C   GLY A 320       2.157 -21.620 -27.388  1.00  0.90           C  
ATOM   4513  O   GLY A 320       1.950 -21.168 -26.259  1.00  0.90           O  
ATOM   4514  H   GLY A 320       4.066 -22.836 -29.642  1.00  0.90           H  
ATOM   4515 1HA  GLY A 320       4.261 -21.721 -27.062  1.00  0.90           H  
ATOM   4516 2HA  GLY A 320       3.806 -20.916 -28.541  1.00  0.90           H  
ATOM   4517  N   ASP A 321       1.165 -22.022 -28.179  1.00  0.88           N  
ATOM   4518  CA  ASP A 321      -0.184 -21.789 -27.718  1.00  0.88           C  
ATOM   4519  C   ASP A 321      -0.485 -22.632 -26.455  1.00  0.88           C  
ATOM   4520  O   ASP A 321      -0.839 -22.040 -25.436  1.00  0.88           O  
ATOM   4521  CB  ASP A 321      -1.208 -21.963 -28.844  1.00  0.88           C  
ATOM   4522  CG  ASP A 321      -1.150 -20.920 -29.940  1.00  0.88           C  
ATOM   4523  OD1 ASP A 321      -0.444 -19.936 -29.913  1.00  0.88           O  
ATOM   4524  OD2 ASP A 321      -1.917 -21.090 -30.830  1.00  0.88           O  
ATOM   4525  H   ASP A 321       1.337 -22.439 -29.099  1.00  0.88           H  
ATOM   4526  HA  ASP A 321      -0.256 -20.744 -27.418  1.00  0.88           H  
ATOM   4527 1HB  ASP A 321      -0.992 -22.841 -29.399  1.00  0.88           H  
ATOM   4528 2HB  ASP A 321      -2.199 -22.045 -28.453  1.00  0.88           H  
ATOM   4529  N   PRO A 322      -0.395 -23.991 -26.453  1.00  0.85           N  
ATOM   4530  CA  PRO A 322      -0.532 -24.818 -25.271  1.00  0.85           C  
ATOM   4531  C   PRO A 322       0.343 -24.417 -24.103  1.00  0.85           C  
ATOM   4532  O   PRO A 322      -0.094 -24.563 -22.960  1.00  0.85           O  
ATOM   4533  CB  PRO A 322      -0.143 -26.200 -25.778  1.00  0.85           C  
ATOM   4534  CG  PRO A 322      -0.533 -26.193 -27.187  1.00  0.85           C  
ATOM   4535  CD  PRO A 322      -0.207 -24.791 -27.673  1.00  0.85           C  
ATOM   4536  HA  PRO A 322      -1.571 -24.784 -24.960  1.00  0.85           H  
ATOM   4537 1HB  PRO A 322       0.934 -26.364 -25.638  1.00  0.85           H  
ATOM   4538 2HB  PRO A 322      -0.669 -26.978 -25.198  1.00  0.85           H  
ATOM   4539 1HG  PRO A 322       0.030 -26.964 -27.716  1.00  0.85           H  
ATOM   4540 2HG  PRO A 322      -1.588 -26.452 -27.290  1.00  0.85           H  
ATOM   4541 1HD  PRO A 322       0.802 -24.704 -28.057  1.00  0.85           H  
ATOM   4542 2HD  PRO A 322      -0.957 -24.614 -28.405  1.00  0.85           H  
ATOM   4543  N   VAL A 323       1.557 -23.896 -24.340  1.00  0.81           N  
ATOM   4544  CA  VAL A 323       2.358 -23.500 -23.186  1.00  0.81           C  
ATOM   4545  C   VAL A 323       1.705 -22.354 -22.441  1.00  0.81           C  
ATOM   4546  O   VAL A 323       1.512 -22.421 -21.218  1.00  0.81           O  
ATOM   4547  CB  VAL A 323       3.783 -23.084 -23.603  1.00  0.81           C  
ATOM   4548  CG1 VAL A 323       4.493 -22.469 -22.456  1.00  0.81           C  
ATOM   4549  CG2 VAL A 323       4.582 -24.310 -24.015  1.00  0.81           C  
ATOM   4550  H   VAL A 323       1.947 -23.807 -25.285  1.00  0.81           H  
ATOM   4551  HA  VAL A 323       2.436 -24.353 -22.515  1.00  0.81           H  
ATOM   4552  HB  VAL A 323       3.724 -22.361 -24.420  1.00  0.81           H  
ATOM   4553 1HG1 VAL A 323       5.489 -22.181 -22.755  1.00  0.81           H  
ATOM   4554 2HG1 VAL A 323       3.954 -21.599 -22.114  1.00  0.81           H  
ATOM   4555 3HG1 VAL A 323       4.544 -23.200 -21.677  1.00  0.81           H  
ATOM   4556 1HG2 VAL A 323       5.589 -24.004 -24.296  1.00  0.81           H  
ATOM   4557 2HG2 VAL A 323       4.635 -25.001 -23.176  1.00  0.81           H  
ATOM   4558 3HG2 VAL A 323       4.111 -24.804 -24.840  1.00  0.81           H  
ATOM   4559  N   GLU A 324       1.324 -21.321 -23.183  1.00  0.78           N  
ATOM   4560  CA  GLU A 324       0.700 -20.178 -22.559  1.00  0.78           C  
ATOM   4561  C   GLU A 324      -0.647 -20.553 -21.986  1.00  0.78           C  
ATOM   4562  O   GLU A 324      -0.984 -20.176 -20.863  1.00  0.78           O  
ATOM   4563  CB  GLU A 324       0.536 -19.036 -23.541  1.00  0.78           C  
ATOM   4564  CG  GLU A 324       0.039 -17.780 -22.895  1.00  0.78           C  
ATOM   4565  CD  GLU A 324      -0.116 -16.758 -23.855  1.00  0.78           C  
ATOM   4566  OE1 GLU A 324      -0.086 -17.076 -24.991  1.00  0.78           O  
ATOM   4567  OE2 GLU A 324      -0.269 -15.630 -23.524  1.00  0.78           O  
ATOM   4568  H   GLU A 324       1.486 -21.326 -24.194  1.00  0.78           H  
ATOM   4569  HA  GLU A 324       1.324 -19.844 -21.734  1.00  0.78           H  
ATOM   4570 1HB  GLU A 324       1.500 -18.828 -24.002  1.00  0.78           H  
ATOM   4571 2HB  GLU A 324      -0.155 -19.328 -24.335  1.00  0.78           H  
ATOM   4572 1HG  GLU A 324      -0.916 -17.977 -22.418  1.00  0.78           H  
ATOM   4573 2HG  GLU A 324       0.750 -17.464 -22.131  1.00  0.78           H  
ATOM   4574  N   ALA A 325      -1.431 -21.303 -22.759  1.00  0.75           N  
ATOM   4575  CA  ALA A 325      -2.752 -21.689 -22.312  1.00  0.75           C  
ATOM   4576  C   ALA A 325      -2.685 -22.491 -21.036  1.00  0.75           C  
ATOM   4577  O   ALA A 325      -3.482 -22.269 -20.122  1.00  0.75           O  
ATOM   4578  CB  ALA A 325      -3.424 -22.509 -23.358  1.00  0.75           C  
ATOM   4579  H   ALA A 325      -1.108 -21.598 -23.679  1.00  0.75           H  
ATOM   4580  HA  ALA A 325      -3.330 -20.788 -22.124  1.00  0.75           H  
ATOM   4581 1HB  ALA A 325      -4.393 -22.784 -23.001  1.00  0.75           H  
ATOM   4582 2HB  ALA A 325      -3.505 -21.952 -24.269  1.00  0.75           H  
ATOM   4583 3HB  ALA A 325      -2.839 -23.403 -23.533  1.00  0.75           H  
ATOM   4584  N   SER A 326      -1.701 -23.386 -20.934  1.00  0.72           N  
ATOM   4585  CA  SER A 326      -1.562 -24.187 -19.742  1.00  0.72           C  
ATOM   4586  C   SER A 326      -1.268 -23.287 -18.567  1.00  0.72           C  
ATOM   4587  O   SER A 326      -1.839 -23.463 -17.489  1.00  0.72           O  
ATOM   4588  CB  SER A 326      -0.447 -25.195 -19.912  1.00  0.72           C  
ATOM   4589  OG  SER A 326      -0.759 -26.133 -20.900  1.00  0.72           O  
ATOM   4590  H   SER A 326      -1.057 -23.553 -21.704  1.00  0.72           H  
ATOM   4591  HA  SER A 326      -2.495 -24.715 -19.558  1.00  0.72           H  
ATOM   4592 1HB  SER A 326       0.475 -24.675 -20.184  1.00  0.72           H  
ATOM   4593 2HB  SER A 326      -0.270 -25.702 -18.968  1.00  0.72           H  
ATOM   4594  HG  SER A 326      -0.684 -25.648 -21.751  1.00  0.72           H  
ATOM   4595  N   ALA A 327      -0.400 -22.292 -18.770  1.00  0.71           N  
ATOM   4596  CA  ALA A 327      -0.087 -21.374 -17.691  1.00  0.71           C  
ATOM   4597  C   ALA A 327      -1.322 -20.603 -17.238  1.00  0.71           C  
ATOM   4598  O   ALA A 327      -1.561 -20.446 -16.035  1.00  0.71           O  
ATOM   4599  CB  ALA A 327       0.975 -20.401 -18.126  1.00  0.71           C  
ATOM   4600  H   ALA A 327       0.066 -22.188 -19.677  1.00  0.71           H  
ATOM   4601  HA  ALA A 327       0.281 -21.958 -16.851  1.00  0.71           H  
ATOM   4602 1HB  ALA A 327       1.186 -19.769 -17.291  1.00  0.71           H  
ATOM   4603 2HB  ALA A 327       1.878 -20.937 -18.425  1.00  0.71           H  
ATOM   4604 3HB  ALA A 327       0.624 -19.800 -18.960  1.00  0.71           H  
ATOM   4605  N   LEU A 328      -2.142 -20.175 -18.196  1.00  0.69           N  
ATOM   4606  CA  LEU A 328      -3.339 -19.420 -17.872  1.00  0.69           C  
ATOM   4607  C   LEU A 328      -4.323 -20.284 -17.085  1.00  0.69           C  
ATOM   4608  O   LEU A 328      -4.924 -19.824 -16.109  1.00  0.69           O  
ATOM   4609  CB  LEU A 328      -3.962 -18.887 -19.162  1.00  0.69           C  
ATOM   4610  CG  LEU A 328      -3.130 -17.820 -19.867  1.00  0.69           C  
ATOM   4611  CD1 LEU A 328      -3.729 -17.514 -21.190  1.00  0.69           C  
ATOM   4612  CD2 LEU A 328      -3.082 -16.615 -19.005  1.00  0.69           C  
ATOM   4613  H   LEU A 328      -1.895 -20.340 -19.173  1.00  0.69           H  
ATOM   4614  HA  LEU A 328      -3.051 -18.571 -17.257  1.00  0.69           H  
ATOM   4615 1HB  LEU A 328      -4.100 -19.718 -19.852  1.00  0.69           H  
ATOM   4616 2HB  LEU A 328      -4.939 -18.461 -18.931  1.00  0.69           H  
ATOM   4617  HG  LEU A 328      -2.120 -18.183 -20.030  1.00  0.69           H  
ATOM   4618 1HD1 LEU A 328      -3.129 -16.752 -21.683  1.00  0.69           H  
ATOM   4619 2HD1 LEU A 328      -3.751 -18.412 -21.805  1.00  0.69           H  
ATOM   4620 3HD1 LEU A 328      -4.728 -17.154 -21.034  1.00  0.69           H  
ATOM   4621 1HD2 LEU A 328      -2.489 -15.833 -19.484  1.00  0.69           H  
ATOM   4622 2HD2 LEU A 328      -4.085 -16.269 -18.838  1.00  0.69           H  
ATOM   4623 3HD2 LEU A 328      -2.636 -16.886 -18.067  1.00  0.69           H  
ATOM   4624  N   LEU A 329      -4.435 -21.556 -17.463  1.00  0.69           N  
ATOM   4625  CA  LEU A 329      -5.292 -22.508 -16.767  1.00  0.69           C  
ATOM   4626  C   LEU A 329      -4.770 -22.774 -15.343  1.00  0.69           C  
ATOM   4627  O   LEU A 329      -5.535 -22.768 -14.371  1.00  0.69           O  
ATOM   4628  CB  LEU A 329      -5.333 -23.788 -17.618  1.00  0.69           C  
ATOM   4629  CG  LEU A 329      -6.132 -23.644 -18.951  1.00  0.69           C  
ATOM   4630  CD1 LEU A 329      -5.862 -24.806 -19.896  1.00  0.69           C  
ATOM   4631  CD2 LEU A 329      -7.582 -23.642 -18.620  1.00  0.69           C  
ATOM   4632  H   LEU A 329      -3.921 -21.872 -18.287  1.00  0.69           H  
ATOM   4633  HA  LEU A 329      -6.294 -22.091 -16.704  1.00  0.69           H  
ATOM   4634 1HB  LEU A 329      -4.315 -24.053 -17.882  1.00  0.69           H  
ATOM   4635 2HB  LEU A 329      -5.752 -24.600 -17.042  1.00  0.69           H  
ATOM   4636  HG  LEU A 329      -5.857 -22.706 -19.434  1.00  0.69           H  
ATOM   4637 1HD1 LEU A 329      -6.443 -24.669 -20.797  1.00  0.69           H  
ATOM   4638 2HD1 LEU A 329      -4.806 -24.828 -20.150  1.00  0.69           H  
ATOM   4639 3HD1 LEU A 329      -6.142 -25.740 -19.417  1.00  0.69           H  
ATOM   4640 1HD2 LEU A 329      -8.155 -23.518 -19.499  1.00  0.69           H  
ATOM   4641 2HD2 LEU A 329      -7.842 -24.582 -18.173  1.00  0.69           H  
ATOM   4642 3HD2 LEU A 329      -7.790 -22.848 -17.943  1.00  0.69           H  
ATOM   4643  N   ALA A 330      -3.442 -22.925 -15.217  1.00  0.69           N  
ATOM   4644  CA  ALA A 330      -2.756 -23.142 -13.940  1.00  0.69           C  
ATOM   4645  C   ALA A 330      -2.945 -21.979 -12.974  1.00  0.69           C  
ATOM   4646  O   ALA A 330      -2.953 -22.165 -11.753  1.00  0.69           O  
ATOM   4647  CB  ALA A 330      -1.274 -23.348 -14.164  1.00  0.69           C  
ATOM   4648  H   ALA A 330      -2.871 -22.923 -16.061  1.00  0.69           H  
ATOM   4649  HA  ALA A 330      -3.178 -24.034 -13.485  1.00  0.69           H  
ATOM   4650 1HB  ALA A 330      -0.782 -23.536 -13.211  1.00  0.69           H  
ATOM   4651 2HB  ALA A 330      -1.118 -24.193 -14.831  1.00  0.69           H  
ATOM   4652 3HB  ALA A 330      -0.863 -22.457 -14.613  1.00  0.69           H  
ATOM   4653  N   THR A 331      -3.076 -20.781 -13.532  1.00  0.70           N  
ATOM   4654  CA  THR A 331      -3.209 -19.555 -12.776  1.00  0.70           C  
ATOM   4655  C   THR A 331      -4.637 -19.024 -12.768  1.00  0.70           C  
ATOM   4656  O   THR A 331      -5.352 -19.176 -11.770  1.00  0.70           O  
ATOM   4657  CB  THR A 331      -2.266 -18.474 -13.352  1.00  0.70           C  
ATOM   4658  OG1 THR A 331      -2.547 -18.303 -14.739  1.00  0.70           O  
ATOM   4659  CG2 THR A 331      -0.821 -18.855 -13.171  1.00  0.70           C  
ATOM   4660  H   THR A 331      -3.017 -20.718 -14.548  1.00  0.70           H  
ATOM   4661  HA  THR A 331      -2.917 -19.753 -11.746  1.00  0.70           H  
ATOM   4662  HB  THR A 331      -2.434 -17.549 -12.857  1.00  0.70           H  
ATOM   4663  HG1 THR A 331      -2.270 -19.120 -15.215  1.00  0.70           H  
ATOM   4664 1HG2 THR A 331      -0.184 -18.081 -13.585  1.00  0.70           H  
ATOM   4665 2HG2 THR A 331      -0.612 -18.967 -12.119  1.00  0.70           H  
ATOM   4666 3HG2 THR A 331      -0.634 -19.789 -13.681  1.00  0.70           H  
ATOM   4667  N   TYR A 332      -5.059 -18.382 -13.852  1.00  0.74           N  
ATOM   4668  CA  TYR A 332      -6.381 -17.767 -13.884  1.00  0.74           C  
ATOM   4669  C   TYR A 332      -7.520 -18.749 -13.751  1.00  0.74           C  
ATOM   4670  O   TYR A 332      -8.503 -18.486 -13.063  1.00  0.74           O  
ATOM   4671  CB  TYR A 332      -6.572 -17.036 -15.197  1.00  0.74           C  
ATOM   4672  CG  TYR A 332      -5.873 -15.818 -15.264  1.00  0.74           C  
ATOM   4673  CD1 TYR A 332      -4.700 -15.710 -15.974  1.00  0.74           C  
ATOM   4674  CD2 TYR A 332      -6.388 -14.777 -14.604  1.00  0.74           C  
ATOM   4675  CE1 TYR A 332      -4.046 -14.505 -15.999  1.00  0.74           C  
ATOM   4676  CE2 TYR A 332      -5.751 -13.623 -14.619  1.00  0.74           C  
ATOM   4677  CZ  TYR A 332      -4.611 -13.460 -15.293  1.00  0.74           C  
ATOM   4678  OH  TYR A 332      -4.042 -12.258 -15.190  1.00  0.74           O  
ATOM   4679  H   TYR A 332      -4.457 -18.351 -14.676  1.00  0.74           H  
ATOM   4680  HA  TYR A 332      -6.451 -17.062 -13.058  1.00  0.74           H  
ATOM   4681 1HB  TYR A 332      -6.249 -17.662 -16.027  1.00  0.74           H  
ATOM   4682 2HB  TYR A 332      -7.603 -16.834 -15.335  1.00  0.74           H  
ATOM   4683  HD1 TYR A 332      -4.304 -16.576 -16.489  1.00  0.74           H  
ATOM   4684  HD2 TYR A 332      -7.317 -14.886 -14.037  1.00  0.74           H  
ATOM   4685  HE1 TYR A 332      -3.106 -14.388 -16.540  1.00  0.74           H  
ATOM   4686  HE2 TYR A 332      -6.142 -12.809 -14.072  1.00  0.74           H  
ATOM   4687  HH  TYR A 332      -3.237 -12.203 -15.720  1.00  0.74           H  
ATOM   4688  N   GLY A 333      -7.399 -19.888 -14.407  1.00  0.81           N  
ATOM   4689  CA  GLY A 333      -8.473 -20.862 -14.352  1.00  0.81           C  
ATOM   4690  C   GLY A 333      -8.694 -21.380 -12.934  1.00  0.81           C  
ATOM   4691  O   GLY A 333      -9.720 -21.117 -12.294  1.00  0.81           O  
ATOM   4692  H   GLY A 333      -6.555 -20.058 -14.956  1.00  0.81           H  
ATOM   4693 1HA  GLY A 333      -9.394 -20.420 -14.734  1.00  0.81           H  
ATOM   4694 2HA  GLY A 333      -8.222 -21.696 -15.004  1.00  0.81           H  
ATOM   4695  N   LYS A 334      -7.670 -22.038 -12.399  1.00  0.95           N  
ATOM   4696  CA  LYS A 334      -7.760 -22.635 -11.074  1.00  0.95           C  
ATOM   4697  C   LYS A 334      -8.058 -21.642  -9.956  1.00  0.95           C  
ATOM   4698  O   LYS A 334      -8.820 -21.965  -9.035  1.00  0.95           O  
ATOM   4699  CB  LYS A 334      -6.477 -23.400 -10.747  1.00  0.95           C  
ATOM   4700  CG  LYS A 334      -6.308 -24.685 -11.552  1.00  0.95           C  
ATOM   4701  CD  LYS A 334      -5.031 -25.421 -11.185  1.00  0.95           C  
ATOM   4702  CE  LYS A 334      -4.869 -26.678 -12.033  1.00  0.95           C  
ATOM   4703  NZ  LYS A 334      -3.634 -27.440 -11.677  1.00  0.95           N  
ATOM   4704  H   LYS A 334      -6.846 -22.198 -12.979  1.00  0.95           H  
ATOM   4705  HA  LYS A 334      -8.580 -23.355 -11.096  1.00  0.95           H  
ATOM   4706 1HB  LYS A 334      -5.612 -22.762 -10.959  1.00  0.95           H  
ATOM   4707 2HB  LYS A 334      -6.453 -23.648  -9.689  1.00  0.95           H  
ATOM   4708 1HG  LYS A 334      -7.160 -25.338 -11.370  1.00  0.95           H  
ATOM   4709 2HG  LYS A 334      -6.285 -24.442 -12.613  1.00  0.95           H  
ATOM   4710 1HD  LYS A 334      -4.176 -24.761 -11.344  1.00  0.95           H  
ATOM   4711 2HD  LYS A 334      -5.061 -25.701 -10.134  1.00  0.95           H  
ATOM   4712 1HE  LYS A 334      -5.737 -27.320 -11.889  1.00  0.95           H  
ATOM   4713 2HE  LYS A 334      -4.815 -26.388 -13.084  1.00  0.95           H  
ATOM   4714 1HZ  LYS A 334      -3.565 -28.261 -12.263  1.00  0.95           H  
ATOM   4715 2HZ  LYS A 334      -2.821 -26.857 -11.816  1.00  0.95           H  
ATOM   4716 3HZ  LYS A 334      -3.682 -27.723 -10.708  1.00  0.95           H  
ATOM   4717  N   SER A 335      -7.536 -20.413 -10.047  1.00  1.15           N  
ATOM   4718  CA  SER A 335      -7.774 -19.414  -9.008  1.00  1.15           C  
ATOM   4719  C   SER A 335      -9.251 -19.075  -8.823  1.00  1.15           C  
ATOM   4720  O   SER A 335      -9.640 -18.549  -7.780  1.00  1.15           O  
ATOM   4721  CB  SER A 335      -7.027 -18.137  -9.316  1.00  1.15           C  
ATOM   4722  OG  SER A 335      -5.647 -18.339  -9.259  1.00  1.15           O  
ATOM   4723  H   SER A 335      -6.921 -20.157 -10.823  1.00  1.15           H  
ATOM   4724  HA  SER A 335      -7.399 -19.817  -8.067  1.00  1.15           H  
ATOM   4725 1HB  SER A 335      -7.307 -17.798 -10.316  1.00  1.15           H  
ATOM   4726 2HB  SER A 335      -7.318 -17.364  -8.611  1.00  1.15           H  
ATOM   4727  HG  SER A 335      -5.432 -18.853 -10.065  1.00  1.15           H  
ATOM   4728  N   ARG A 336     -10.077 -19.327  -9.837  1.00  1.39           N  
ATOM   4729  CA  ARG A 336     -11.486 -18.999  -9.747  1.00  1.39           C  
ATOM   4730  C   ARG A 336     -12.327 -20.019  -9.005  1.00  1.39           C  
ATOM   4731  O   ARG A 336     -13.468 -19.723  -8.635  1.00  1.39           O  
ATOM   4732  CB  ARG A 336     -12.066 -18.808 -11.128  1.00  1.39           C  
ATOM   4733  CG  ARG A 336     -11.573 -17.599 -11.782  1.00  1.39           C  
ATOM   4734  CD  ARG A 336     -12.007 -17.471 -13.110  1.00  1.39           C  
ATOM   4735  NE  ARG A 336     -13.417 -17.263 -13.218  1.00  1.39           N  
ATOM   4736  CZ  ARG A 336     -13.996 -16.071 -13.105  1.00  1.39           C  
ATOM   4737  NH1 ARG A 336     -13.262 -15.007 -12.864  1.00  1.39           N  
ATOM   4738  NH2 ARG A 336     -15.296 -16.002 -13.231  1.00  1.39           N  
ATOM   4739  H   ARG A 336      -9.736 -19.790 -10.684  1.00  1.39           H  
ATOM   4740  HA  ARG A 336     -11.570 -18.050  -9.220  1.00  1.39           H  
ATOM   4741 1HB  ARG A 336     -11.815 -19.665 -11.757  1.00  1.39           H  
ATOM   4742 2HB  ARG A 336     -13.153 -18.748 -11.068  1.00  1.39           H  
ATOM   4743 1HG  ARG A 336     -11.995 -16.751 -11.273  1.00  1.39           H  
ATOM   4744 2HG  ARG A 336     -10.484 -17.554 -11.751  1.00  1.39           H  
ATOM   4745 1HD  ARG A 336     -11.512 -16.598 -13.499  1.00  1.39           H  
ATOM   4746 2HD  ARG A 336     -11.735 -18.364 -13.672  1.00  1.39           H  
ATOM   4747  HE  ARG A 336     -14.037 -18.060 -13.415  1.00  1.39           H  
ATOM   4748 1HH1 ARG A 336     -12.254 -15.110 -12.767  1.00  1.39           H  
ATOM   4749 2HH1 ARG A 336     -13.684 -14.099 -12.772  1.00  1.39           H  
ATOM   4750 1HH2 ARG A 336     -15.791 -16.883 -13.409  1.00  1.39           H  
ATOM   4751 2HH2 ARG A 336     -15.778 -15.125 -13.148  1.00  1.39           H  
ATOM   4752  N   GLY A 337     -11.820 -21.227  -8.777  1.00  1.61           N  
ATOM   4753  CA  GLY A 337     -12.722 -22.169  -8.140  1.00  1.61           C  
ATOM   4754  C   GLY A 337     -13.872 -22.536  -9.088  1.00  1.61           C  
ATOM   4755  O   GLY A 337     -13.754 -23.444  -9.912  1.00  1.61           O  
ATOM   4756  H   GLY A 337     -10.859 -21.473  -9.024  1.00  1.61           H  
ATOM   4757 1HA  GLY A 337     -12.171 -23.067  -7.861  1.00  1.61           H  
ATOM   4758 2HA  GLY A 337     -13.119 -21.735  -7.224  1.00  1.61           H  
ATOM   4759  N   SER A 338     -15.013 -21.886  -8.877  1.00  1.71           N  
ATOM   4760  CA  SER A 338     -16.254 -22.145  -9.611  1.00  1.71           C  
ATOM   4761  C   SER A 338     -17.065 -20.858  -9.884  1.00  1.71           C  
ATOM   4762  O   SER A 338     -16.552 -19.749  -9.771  1.00  1.71           O  
ATOM   4763  CB  SER A 338     -17.102 -23.165  -8.855  1.00  1.71           C  
ATOM   4764  OG  SER A 338     -18.173 -23.613  -9.646  1.00  1.71           O  
ATOM   4765  H   SER A 338     -14.962 -21.120  -8.214  1.00  1.71           H  
ATOM   4766  HA  SER A 338     -15.988 -22.578 -10.577  1.00  1.71           H  
ATOM   4767 1HB  SER A 338     -16.476 -24.013  -8.575  1.00  1.71           H  
ATOM   4768 2HB  SER A 338     -17.481 -22.718  -7.937  1.00  1.71           H  
ATOM   4769  HG  SER A 338     -18.550 -24.367  -9.175  1.00  1.71           H  
ATOM   4770  N   SER A 339     -18.325 -21.038 -10.303  1.00  1.64           N  
ATOM   4771  CA  SER A 339     -19.304 -19.991 -10.682  1.00  1.64           C  
ATOM   4772  C   SER A 339     -19.136 -19.425 -12.107  1.00  1.64           C  
ATOM   4773  O   SER A 339     -19.979 -18.659 -12.572  1.00  1.64           O  
ATOM   4774  CB  SER A 339     -19.317 -18.841  -9.678  1.00  1.64           C  
ATOM   4775  OG  SER A 339     -18.330 -17.889  -9.949  1.00  1.64           O  
ATOM   4776  H   SER A 339     -18.622 -22.003 -10.340  1.00  1.64           H  
ATOM   4777  HA  SER A 339     -20.292 -20.451 -10.641  1.00  1.64           H  
ATOM   4778 1HB  SER A 339     -20.295 -18.361  -9.697  1.00  1.64           H  
ATOM   4779 2HB  SER A 339     -19.172 -19.237  -8.674  1.00  1.64           H  
ATOM   4780  HG  SER A 339     -17.494 -18.376  -9.936  1.00  1.64           H  
ATOM   4781  N   GLY A 340     -18.088 -19.838 -12.816  1.00  1.42           N  
ATOM   4782  CA  GLY A 340     -17.896 -19.446 -14.211  1.00  1.42           C  
ATOM   4783  C   GLY A 340     -16.418 -19.205 -14.579  1.00  1.42           C  
ATOM   4784  O   GLY A 340     -15.640 -18.773 -13.730  1.00  1.42           O  
ATOM   4785  H   GLY A 340     -17.419 -20.446 -12.368  1.00  1.42           H  
ATOM   4786 1HA  GLY A 340     -18.338 -20.225 -14.819  1.00  1.42           H  
ATOM   4787 2HA  GLY A 340     -18.464 -18.538 -14.403  1.00  1.42           H  
ATOM   4788  N   PRO A 341     -16.053 -19.420 -15.863  1.00  1.16           N  
ATOM   4789  CA  PRO A 341     -14.735 -19.296 -16.488  1.00  1.16           C  
ATOM   4790  C   PRO A 341     -14.266 -17.892 -16.842  1.00  1.16           C  
ATOM   4791  O   PRO A 341     -15.045 -16.937 -16.847  1.00  1.16           O  
ATOM   4792  CB  PRO A 341     -14.924 -20.088 -17.779  1.00  1.16           C  
ATOM   4793  CG  PRO A 341     -16.363 -19.872 -18.138  1.00  1.16           C  
ATOM   4794  CD  PRO A 341     -17.093 -19.876 -16.826  1.00  1.16           C  
ATOM   4795  HA  PRO A 341     -13.998 -19.787 -15.841  1.00  1.16           H  
ATOM   4796 1HB  PRO A 341     -14.231 -19.708 -18.551  1.00  1.16           H  
ATOM   4797 2HB  PRO A 341     -14.668 -21.142 -17.617  1.00  1.16           H  
ATOM   4798 1HG  PRO A 341     -16.475 -18.931 -18.695  1.00  1.16           H  
ATOM   4799 2HG  PRO A 341     -16.703 -20.676 -18.804  1.00  1.16           H  
ATOM   4800 1HD  PRO A 341     -17.942 -19.172 -16.866  1.00  1.16           H  
ATOM   4801 2HD  PRO A 341     -17.402 -20.914 -16.624  1.00  1.16           H  
ATOM   4802  N   VAL A 342     -12.982 -17.816 -17.198  1.00  0.93           N  
ATOM   4803  CA  VAL A 342     -12.342 -16.617 -17.772  1.00  0.93           C  
ATOM   4804  C   VAL A 342     -12.465 -16.653 -19.281  1.00  0.93           C  
ATOM   4805  O   VAL A 342     -12.324 -17.723 -19.871  1.00  0.93           O  
ATOM   4806  CB  VAL A 342     -10.834 -16.563 -17.438  1.00  0.93           C  
ATOM   4807  CG1 VAL A 342     -10.127 -15.389 -18.099  1.00  0.93           C  
ATOM   4808  CG2 VAL A 342     -10.685 -16.491 -16.035  1.00  0.93           C  
ATOM   4809  H   VAL A 342     -12.433 -18.674 -17.100  1.00  0.93           H  
ATOM   4810  HA  VAL A 342     -12.837 -15.723 -17.390  1.00  0.93           H  
ATOM   4811  HB  VAL A 342     -10.368 -17.454 -17.807  1.00  0.93           H  
ATOM   4812 1HG1 VAL A 342      -9.080 -15.425 -17.827  1.00  0.93           H  
ATOM   4813 2HG1 VAL A 342     -10.214 -15.452 -19.175  1.00  0.93           H  
ATOM   4814 3HG1 VAL A 342     -10.560 -14.457 -17.756  1.00  0.93           H  
ATOM   4815 1HG2 VAL A 342      -9.658 -16.480 -15.769  1.00  0.93           H  
ATOM   4816 2HG2 VAL A 342     -11.165 -15.584 -15.662  1.00  0.93           H  
ATOM   4817 3HG2 VAL A 342     -11.157 -17.364 -15.639  1.00  0.93           H  
ATOM   4818  N   LEU A 343     -12.793 -15.528 -19.914  1.00  0.77           N  
ATOM   4819  CA  LEU A 343     -12.822 -15.526 -21.376  1.00  0.77           C  
ATOM   4820  C   LEU A 343     -11.424 -15.256 -21.893  1.00  0.77           C  
ATOM   4821  O   LEU A 343     -10.769 -14.325 -21.420  1.00  0.77           O  
ATOM   4822  CB  LEU A 343     -13.791 -14.490 -21.923  1.00  0.77           C  
ATOM   4823  CG  LEU A 343     -15.249 -14.748 -21.628  1.00  0.77           C  
ATOM   4824  CD1 LEU A 343     -16.097 -13.584 -22.175  1.00  0.77           C  
ATOM   4825  CD2 LEU A 343     -15.625 -16.090 -22.272  1.00  0.77           C  
ATOM   4826  H   LEU A 343     -12.935 -14.669 -19.380  1.00  0.77           H  
ATOM   4827  HA  LEU A 343     -13.140 -16.506 -21.720  1.00  0.77           H  
ATOM   4828 1HB  LEU A 343     -13.532 -13.525 -21.502  1.00  0.77           H  
ATOM   4829 2HB  LEU A 343     -13.669 -14.438 -23.004  1.00  0.77           H  
ATOM   4830  HG  LEU A 343     -15.409 -14.807 -20.549  1.00  0.77           H  
ATOM   4831 1HD1 LEU A 343     -17.154 -13.767 -21.969  1.00  0.77           H  
ATOM   4832 2HD1 LEU A 343     -15.793 -12.665 -21.689  1.00  0.77           H  
ATOM   4833 3HD1 LEU A 343     -15.952 -13.493 -23.252  1.00  0.77           H  
ATOM   4834 1HD2 LEU A 343     -16.674 -16.311 -22.076  1.00  0.77           H  
ATOM   4835 2HD2 LEU A 343     -15.461 -16.035 -23.349  1.00  0.77           H  
ATOM   4836 3HD2 LEU A 343     -14.999 -16.885 -21.852  1.00  0.77           H  
ATOM   4837  N   LEU A 344     -10.977 -16.039 -22.870  1.00  0.68           N  
ATOM   4838  CA  LEU A 344      -9.636 -15.864 -23.381  1.00  0.68           C  
ATOM   4839  C   LEU A 344      -9.631 -15.462 -24.845  1.00  0.68           C  
ATOM   4840  O   LEU A 344     -10.222 -16.136 -25.687  1.00  0.68           O  
ATOM   4841  CB  LEU A 344      -8.843 -17.168 -23.254  1.00  0.68           C  
ATOM   4842  CG  LEU A 344      -7.428 -17.049 -23.630  1.00  0.68           C  
ATOM   4843  CD1 LEU A 344      -6.854 -16.178 -22.591  1.00  0.68           C  
ATOM   4844  CD2 LEU A 344      -6.762 -18.383 -23.698  1.00  0.68           C  
ATOM   4845  H   LEU A 344     -11.557 -16.797 -23.203  1.00  0.68           H  
ATOM   4846  HA  LEU A 344      -9.144 -15.093 -22.802  1.00  0.68           H  
ATOM   4847 1HB  LEU A 344      -8.877 -17.468 -22.230  1.00  0.68           H  
ATOM   4848 2HB  LEU A 344      -9.311 -17.936 -23.861  1.00  0.68           H  
ATOM   4849  HG  LEU A 344      -7.328 -16.548 -24.598  1.00  0.68           H  
ATOM   4850 1HD1 LEU A 344      -5.851 -15.981 -22.758  1.00  0.68           H  
ATOM   4851 2HD1 LEU A 344      -7.381 -15.281 -22.599  1.00  0.68           H  
ATOM   4852 3HD1 LEU A 344      -6.974 -16.651 -21.621  1.00  0.68           H  
ATOM   4853 1HD2 LEU A 344      -5.709 -18.255 -23.946  1.00  0.68           H  
ATOM   4854 2HD2 LEU A 344      -6.851 -18.870 -22.737  1.00  0.68           H  
ATOM   4855 3HD2 LEU A 344      -7.248 -18.977 -24.466  1.00  0.68           H  
ATOM   4856  N   GLY A 345      -8.990 -14.351 -25.145  1.00  0.64           N  
ATOM   4857  CA  GLY A 345      -8.889 -13.890 -26.511  1.00  0.64           C  
ATOM   4858  C   GLY A 345      -7.436 -13.919 -26.943  1.00  0.64           C  
ATOM   4859  O   GLY A 345      -6.578 -14.409 -26.202  1.00  0.64           O  
ATOM   4860  H   GLY A 345      -8.548 -13.818 -24.398  1.00  0.64           H  
ATOM   4861 1HA  GLY A 345      -9.499 -14.500 -27.164  1.00  0.64           H  
ATOM   4862 2HA  GLY A 345      -9.265 -12.868 -26.573  1.00  0.64           H  
ATOM   4863  N   SER A 346      -7.178 -13.420 -28.151  1.00  0.63           N  
ATOM   4864  CA  SER A 346      -5.834 -13.306 -28.691  1.00  0.63           C  
ATOM   4865  C   SER A 346      -5.845 -12.409 -29.924  1.00  0.63           C  
ATOM   4866  O   SER A 346      -6.340 -12.805 -30.992  1.00  0.63           O  
ATOM   4867  CB  SER A 346      -5.245 -14.637 -29.063  1.00  0.63           C  
ATOM   4868  OG  SER A 346      -3.958 -14.435 -29.540  1.00  0.63           O  
ATOM   4869  H   SER A 346      -7.951 -13.066 -28.692  1.00  0.63           H  
ATOM   4870  HA  SER A 346      -5.196 -12.842 -27.933  1.00  0.63           H  
ATOM   4871 1HB  SER A 346      -5.213 -15.292 -28.196  1.00  0.63           H  
ATOM   4872 2HB  SER A 346      -5.854 -15.117 -29.828  1.00  0.63           H  
ATOM   4873  HG  SER A 346      -3.436 -14.175 -28.745  1.00  0.63           H  
ATOM   4874  N   VAL A 347      -5.232 -11.234 -29.797  1.00  0.63           N  
ATOM   4875  CA  VAL A 347      -5.213 -10.223 -30.851  1.00  0.63           C  
ATOM   4876  C   VAL A 347      -4.508 -10.737 -32.103  1.00  0.63           C  
ATOM   4877  O   VAL A 347      -4.838 -10.337 -33.222  1.00  0.63           O  
ATOM   4878  CB  VAL A 347      -4.527  -8.942 -30.330  1.00  0.63           C  
ATOM   4879  CG1 VAL A 347      -2.994  -9.121 -30.246  1.00  0.63           C  
ATOM   4880  CG2 VAL A 347      -4.944  -7.747 -31.200  1.00  0.63           C  
ATOM   4881  H   VAL A 347      -4.818 -11.009 -28.902  1.00  0.63           H  
ATOM   4882  HA  VAL A 347      -6.243  -9.978 -31.108  1.00  0.63           H  
ATOM   4883  HB  VAL A 347      -4.872  -8.764 -29.309  1.00  0.63           H  
ATOM   4884 1HG1 VAL A 347      -2.549  -8.221 -29.834  1.00  0.63           H  
ATOM   4885 2HG1 VAL A 347      -2.759  -9.963 -29.598  1.00  0.63           H  
ATOM   4886 3HG1 VAL A 347      -2.583  -9.298 -31.238  1.00  0.63           H  
ATOM   4887 1HG2 VAL A 347      -4.503  -6.844 -30.803  1.00  0.63           H  
ATOM   4888 2HG2 VAL A 347      -4.617  -7.894 -32.211  1.00  0.63           H  
ATOM   4889 3HG2 VAL A 347      -6.023  -7.648 -31.187  1.00  0.63           H  
ATOM   4890  N   LYS A 348      -3.601 -11.691 -31.909  1.00  0.63           N  
ATOM   4891  CA  LYS A 348      -2.815 -12.287 -32.976  1.00  0.63           C  
ATOM   4892  C   LYS A 348      -3.660 -12.938 -34.045  1.00  0.63           C  
ATOM   4893  O   LYS A 348      -3.300 -12.929 -35.224  1.00  0.63           O  
ATOM   4894  CB  LYS A 348      -1.927 -13.382 -32.404  1.00  0.63           C  
ATOM   4895  CG  LYS A 348      -0.856 -12.931 -31.526  1.00  0.63           C  
ATOM   4896  CD  LYS A 348       0.132 -12.243 -32.332  1.00  0.63           C  
ATOM   4897  CE  LYS A 348       1.248 -11.795 -31.517  1.00  0.63           C  
ATOM   4898  NZ  LYS A 348       2.121 -12.874 -31.166  1.00  0.63           N  
ATOM   4899  H   LYS A 348      -3.429 -11.995 -30.960  1.00  0.63           H  
ATOM   4900  HA  LYS A 348      -2.204 -11.509 -33.441  1.00  0.63           H  
ATOM   4901 1HB  LYS A 348      -2.551 -14.063 -31.826  1.00  0.63           H  
ATOM   4902 2HB  LYS A 348      -1.485 -13.963 -33.215  1.00  0.63           H  
ATOM   4903 1HG  LYS A 348      -1.257 -12.256 -30.769  1.00  0.63           H  
ATOM   4904 2HG  LYS A 348      -0.397 -13.789 -31.027  1.00  0.63           H  
ATOM   4905 1HD  LYS A 348       0.477 -12.956 -33.077  1.00  0.63           H  
ATOM   4906 2HD  LYS A 348      -0.325 -11.392 -32.827  1.00  0.63           H  
ATOM   4907 1HE  LYS A 348       1.812 -11.024 -32.026  1.00  0.63           H  
ATOM   4908 2HE  LYS A 348       0.824 -11.404 -30.611  1.00  0.63           H  
ATOM   4909 1HZ  LYS A 348       2.847 -12.544 -30.525  1.00  0.63           H  
ATOM   4910 2HZ  LYS A 348       1.562 -13.548 -30.688  1.00  0.63           H  
ATOM   4911 3HZ  LYS A 348       2.581 -13.309 -31.982  1.00  0.63           H  
ATOM   4912  N   SER A 349      -4.821 -13.462 -33.677  1.00  0.64           N  
ATOM   4913  CA  SER A 349      -5.624 -14.139 -34.675  1.00  0.64           C  
ATOM   4914  C   SER A 349      -6.317 -13.143 -35.606  1.00  0.64           C  
ATOM   4915  O   SER A 349      -6.843 -13.522 -36.648  1.00  0.64           O  
ATOM   4916  CB  SER A 349      -6.629 -15.029 -34.011  1.00  0.64           C  
ATOM   4917  OG  SER A 349      -7.612 -14.288 -33.354  1.00  0.64           O  
ATOM   4918  H   SER A 349      -5.147 -13.397 -32.712  1.00  0.64           H  
ATOM   4919  HA  SER A 349      -4.967 -14.768 -35.276  1.00  0.64           H  
ATOM   4920 1HB  SER A 349      -7.080 -15.659 -34.758  1.00  0.64           H  
ATOM   4921 2HB  SER A 349      -6.122 -15.683 -33.299  1.00  0.64           H  
ATOM   4922  HG  SER A 349      -7.159 -13.851 -32.597  1.00  0.64           H  
ATOM   4923  N   ASN A 350      -6.316 -11.866 -35.220  1.00  0.65           N  
ATOM   4924  CA  ASN A 350      -6.925 -10.801 -35.991  1.00  0.65           C  
ATOM   4925  C   ASN A 350      -5.879  -9.965 -36.725  1.00  0.65           C  
ATOM   4926  O   ASN A 350      -6.085  -9.578 -37.881  1.00  0.65           O  
ATOM   4927  CB  ASN A 350      -7.749  -9.921 -35.072  1.00  0.65           C  
ATOM   4928  CG  ASN A 350      -9.025 -10.569 -34.522  1.00  0.65           C  
ATOM   4929  OD1 ASN A 350     -10.045 -10.523 -35.207  1.00  0.65           O  
ATOM   4930  ND2 ASN A 350      -8.994 -11.135 -33.334  1.00  0.65           N  
ATOM   4931  H   ASN A 350      -5.846 -11.602 -34.361  1.00  0.65           H  
ATOM   4932  HA  ASN A 350      -7.577 -11.238 -36.746  1.00  0.65           H  
ATOM   4933 1HB  ASN A 350      -7.129  -9.604 -34.230  1.00  0.65           H  
ATOM   4934 2HB  ASN A 350      -8.031  -9.023 -35.620  1.00  0.65           H  
ATOM   4935 1HD2 ASN A 350      -9.849 -11.551 -32.941  1.00  0.65           H  
ATOM   4936 2HD2 ASN A 350      -8.150 -11.147 -32.802  1.00  0.65           H  
ATOM   4937  N   ILE A 351      -4.737  -9.708 -36.072  1.00  0.66           N  
ATOM   4938  CA  ILE A 351      -3.748  -8.832 -36.697  1.00  0.66           C  
ATOM   4939  C   ILE A 351      -2.463  -9.534 -37.147  1.00  0.66           C  
ATOM   4940  O   ILE A 351      -1.651  -8.920 -37.835  1.00  0.66           O  
ATOM   4941  CB  ILE A 351      -3.367  -7.655 -35.769  1.00  0.66           C  
ATOM   4942  CG1 ILE A 351      -2.666  -8.120 -34.509  1.00  0.66           C  
ATOM   4943  CG2 ILE A 351      -4.617  -6.870 -35.386  1.00  0.66           C  
ATOM   4944  CD1 ILE A 351      -2.093  -6.981 -33.694  1.00  0.66           C  
ATOM   4945  H   ILE A 351      -4.599 -10.056 -35.123  1.00  0.66           H  
ATOM   4946  HA  ILE A 351      -4.207  -8.390 -37.569  1.00  0.66           H  
ATOM   4947  HB  ILE A 351      -2.681  -6.992 -36.300  1.00  0.66           H  
ATOM   4948 1HG1 ILE A 351      -3.350  -8.659 -33.911  1.00  0.66           H  
ATOM   4949 2HG1 ILE A 351      -1.854  -8.785 -34.781  1.00  0.66           H  
ATOM   4950 1HG2 ILE A 351      -4.327  -6.031 -34.755  1.00  0.66           H  
ATOM   4951 2HG2 ILE A 351      -5.106  -6.499 -36.289  1.00  0.66           H  
ATOM   4952 3HG2 ILE A 351      -5.302  -7.519 -34.839  1.00  0.66           H  
ATOM   4953 1HD1 ILE A 351      -1.600  -7.380 -32.809  1.00  0.66           H  
ATOM   4954 2HD1 ILE A 351      -1.374  -6.436 -34.294  1.00  0.66           H  
ATOM   4955 3HD1 ILE A 351      -2.895  -6.309 -33.397  1.00  0.66           H  
ATOM   4956  N   GLY A 352      -2.280 -10.808 -36.794  1.00  0.68           N  
ATOM   4957  CA  GLY A 352      -1.076 -11.546 -37.149  1.00  0.68           C  
ATOM   4958  C   GLY A 352       0.025 -11.318 -36.113  1.00  0.68           C  
ATOM   4959  O   GLY A 352      -0.122 -10.533 -35.171  1.00  0.68           O  
ATOM   4960  H   GLY A 352      -2.968 -11.305 -36.238  1.00  0.68           H  
ATOM   4961 1HA  GLY A 352      -1.317 -12.606 -37.201  1.00  0.68           H  
ATOM   4962 2HA  GLY A 352      -0.737 -11.251 -38.141  1.00  0.68           H  
ATOM   4963  N   HIS A 353       1.158 -11.979 -36.277  1.00  0.69           N  
ATOM   4964  CA  HIS A 353       2.243 -11.854 -35.319  1.00  0.69           C  
ATOM   4965  C   HIS A 353       2.968 -10.539 -35.489  1.00  0.69           C  
ATOM   4966  O   HIS A 353       4.017 -10.461 -36.122  1.00  0.69           O  
ATOM   4967  CB  HIS A 353       3.152 -13.076 -35.422  1.00  0.69           C  
ATOM   4968  CG  HIS A 353       4.229 -13.265 -34.402  1.00  0.69           C  
ATOM   4969  ND1 HIS A 353       3.998 -13.791 -33.133  1.00  0.69           N  
ATOM   4970  CD2 HIS A 353       5.564 -13.080 -34.501  1.00  0.69           C  
ATOM   4971  CE1 HIS A 353       5.174 -13.923 -32.511  1.00  0.69           C  
ATOM   4972  NE2 HIS A 353       6.121 -13.498 -33.325  1.00  0.69           N  
ATOM   4973  H   HIS A 353       1.290 -12.616 -37.062  1.00  0.69           H  
ATOM   4974  HA  HIS A 353       1.846 -11.842 -34.329  1.00  0.69           H  
ATOM   4975 1HB  HIS A 353       2.536 -13.977 -35.431  1.00  0.69           H  
ATOM   4976 2HB  HIS A 353       3.650 -13.044 -36.340  1.00  0.69           H  
ATOM   4977  HD2 HIS A 353       6.100 -12.702 -35.372  1.00  0.69           H  
ATOM   4978  HE1 HIS A 353       5.338 -14.316 -31.507  1.00  0.69           H  
ATOM   4979  HE2 HIS A 353       7.116 -13.490 -33.131  1.00  0.69           H  
ATOM   4980  N   ALA A 354       2.394  -9.509 -34.836  1.00  0.70           N  
ATOM   4981  CA  ALA A 354       2.743  -8.067 -34.862  1.00  0.70           C  
ATOM   4982  C   ALA A 354       4.022  -7.755 -34.122  1.00  0.70           C  
ATOM   4983  O   ALA A 354       4.379  -6.590 -33.903  1.00  0.70           O  
ATOM   4984  CB  ALA A 354       1.597  -7.264 -34.281  1.00  0.70           C  
ATOM   4985  H   ALA A 354       1.526  -9.755 -34.370  1.00  0.70           H  
ATOM   4986  HA  ALA A 354       2.893  -7.763 -35.888  1.00  0.70           H  
ATOM   4987 1HB  ALA A 354       1.833  -6.208 -34.336  1.00  0.70           H  
ATOM   4988 2HB  ALA A 354       0.699  -7.473 -34.864  1.00  0.70           H  
ATOM   4989 3HB  ALA A 354       1.438  -7.550 -33.244  1.00  0.70           H  
ATOM   4990  N   GLN A 355       4.690  -8.813 -33.741  1.00  0.70           N  
ATOM   4991  CA  GLN A 355       5.976  -8.806 -33.129  1.00  0.70           C  
ATOM   4992  C   GLN A 355       6.032  -7.860 -31.963  1.00  0.70           C  
ATOM   4993  O   GLN A 355       5.322  -8.052 -30.976  1.00  0.70           O  
ATOM   4994  CB  GLN A 355       7.029  -8.469 -34.184  1.00  0.70           C  
ATOM   4995  CG  GLN A 355       7.159  -9.495 -35.292  1.00  0.70           C  
ATOM   4996  CD  GLN A 355       8.173  -9.111 -36.323  1.00  0.70           C  
ATOM   4997  OE1 GLN A 355       9.387  -9.293 -36.155  1.00  0.70           O  
ATOM   4998  NE2 GLN A 355       7.682  -8.551 -37.421  1.00  0.70           N  
ATOM   4999  H   GLN A 355       4.288  -9.706 -33.958  1.00  0.70           H  
ATOM   5000  HA  GLN A 355       6.159  -9.803 -32.757  1.00  0.70           H  
ATOM   5001 1HB  GLN A 355       6.755  -7.552 -34.659  1.00  0.70           H  
ATOM   5002 2HB  GLN A 355       8.008  -8.341 -33.720  1.00  0.70           H  
ATOM   5003 1HG  GLN A 355       7.414 -10.461 -34.891  1.00  0.70           H  
ATOM   5004 2HG  GLN A 355       6.210  -9.549 -35.799  1.00  0.70           H  
ATOM   5005 1HE2 GLN A 355       8.296  -8.267 -38.150  1.00  0.70           H  
ATOM   5006 2HE2 GLN A 355       6.666  -8.400 -37.515  1.00  0.70           H  
ATOM   5007  N   ALA A 356       6.846  -6.818 -32.050  1.00  0.69           N  
ATOM   5008  CA  ALA A 356       6.998  -5.959 -30.894  1.00  0.69           C  
ATOM   5009  C   ALA A 356       5.708  -5.378 -30.393  1.00  0.69           C  
ATOM   5010  O   ALA A 356       5.537  -5.220 -29.185  1.00  0.69           O  
ATOM   5011  CB  ALA A 356       7.867  -4.781 -31.220  1.00  0.69           C  
ATOM   5012  H   ALA A 356       7.367  -6.604 -32.901  1.00  0.69           H  
ATOM   5013  HA  ALA A 356       7.451  -6.551 -30.099  1.00  0.69           H  
ATOM   5014 1HB  ALA A 356       7.955  -4.196 -30.330  1.00  0.69           H  
ATOM   5015 2HB  ALA A 356       8.826  -5.099 -31.548  1.00  0.69           H  
ATOM   5016 3HB  ALA A 356       7.394  -4.203 -31.995  1.00  0.69           H  
ATOM   5017  N   ALA A 357       4.801  -5.048 -31.311  1.00  0.67           N  
ATOM   5018  CA  ALA A 357       3.573  -4.338 -30.981  1.00  0.67           C  
ATOM   5019  C   ALA A 357       2.465  -5.251 -30.475  1.00  0.67           C  
ATOM   5020  O   ALA A 357       1.385  -4.769 -30.126  1.00  0.67           O  
ATOM   5021  CB  ALA A 357       3.104  -3.563 -32.187  1.00  0.67           C  
ATOM   5022  H   ALA A 357       4.961  -5.317 -32.285  1.00  0.67           H  
ATOM   5023  HA  ALA A 357       3.802  -3.629 -30.185  1.00  0.67           H  
ATOM   5024 1HB  ALA A 357       2.214  -2.993 -31.936  1.00  0.67           H  
ATOM   5025 2HB  ALA A 357       3.894  -2.884 -32.505  1.00  0.67           H  
ATOM   5026 3HB  ALA A 357       2.881  -4.257 -32.993  1.00  0.67           H  
ATOM   5027  N   ALA A 358       2.715  -6.560 -30.430  1.00  0.65           N  
ATOM   5028  CA  ALA A 358       1.713  -7.520 -29.980  1.00  0.65           C  
ATOM   5029  C   ALA A 358       1.234  -7.254 -28.563  1.00  0.65           C  
ATOM   5030  O   ALA A 358       0.061  -7.459 -28.236  1.00  0.65           O  
ATOM   5031  CB  ALA A 358       2.304  -8.902 -29.998  1.00  0.65           C  
ATOM   5032  H   ALA A 358       3.632  -6.917 -30.709  1.00  0.65           H  
ATOM   5033  HA  ALA A 358       0.858  -7.464 -30.653  1.00  0.65           H  
ATOM   5034 1HB  ALA A 358       1.559  -9.594 -29.669  1.00  0.65           H  
ATOM   5035 2HB  ALA A 358       2.639  -9.137 -31.003  1.00  0.65           H  
ATOM   5036 3HB  ALA A 358       3.159  -8.943 -29.317  1.00  0.65           H  
ATOM   5037  N   GLY A 359       2.157  -6.839 -27.709  1.00  0.63           N  
ATOM   5038  CA  GLY A 359       1.862  -6.592 -26.312  1.00  0.63           C  
ATOM   5039  C   GLY A 359       0.824  -5.507 -26.157  1.00  0.63           C  
ATOM   5040  O   GLY A 359      -0.276  -5.731 -25.633  1.00  0.63           O  
ATOM   5041  H   GLY A 359       3.093  -6.685 -28.054  1.00  0.63           H  
ATOM   5042 1HA  GLY A 359       1.522  -7.512 -25.836  1.00  0.63           H  
ATOM   5043 2HA  GLY A 359       2.782  -6.272 -25.829  1.00  0.63           H  
ATOM   5044  N   VAL A 360       1.166  -4.340 -26.667  1.00  0.61           N  
ATOM   5045  CA  VAL A 360       0.255  -3.229 -26.644  1.00  0.61           C  
ATOM   5046  C   VAL A 360      -1.005  -3.514 -27.428  1.00  0.61           C  
ATOM   5047  O   VAL A 360      -2.072  -3.079 -27.022  1.00  0.61           O  
ATOM   5048  CB  VAL A 360       0.871  -1.919 -27.086  1.00  0.61           C  
ATOM   5049  CG1 VAL A 360      -0.235  -0.968 -27.267  1.00  0.61           C  
ATOM   5050  CG2 VAL A 360       1.701  -1.360 -25.999  1.00  0.61           C  
ATOM   5051  H   VAL A 360       2.094  -4.248 -27.062  1.00  0.61           H  
ATOM   5052  HA  VAL A 360      -0.023  -3.073 -25.606  1.00  0.61           H  
ATOM   5053  HB  VAL A 360       1.441  -2.053 -28.003  1.00  0.61           H  
ATOM   5054 1HG1 VAL A 360       0.152   0.004 -27.563  1.00  0.61           H  
ATOM   5055 2HG1 VAL A 360      -0.898  -1.350 -28.024  1.00  0.61           H  
ATOM   5056 3HG1 VAL A 360      -0.778  -0.881 -26.337  1.00  0.61           H  
ATOM   5057 1HG2 VAL A 360       2.079  -0.397 -26.319  1.00  0.61           H  
ATOM   5058 2HG2 VAL A 360       1.077  -1.224 -25.134  1.00  0.61           H  
ATOM   5059 3HG2 VAL A 360       2.507  -2.017 -25.745  1.00  0.61           H  
ATOM   5060  N   ALA A 361      -0.922  -4.205 -28.566  1.00  0.60           N  
ATOM   5061  CA  ALA A 361      -2.141  -4.493 -29.308  1.00  0.60           C  
ATOM   5062  C   ALA A 361      -3.132  -5.245 -28.409  1.00  0.60           C  
ATOM   5063  O   ALA A 361      -4.335  -4.964 -28.433  1.00  0.60           O  
ATOM   5064  CB  ALA A 361      -1.814  -5.309 -30.531  1.00  0.60           C  
ATOM   5065  H   ALA A 361      -0.028  -4.535 -28.924  1.00  0.60           H  
ATOM   5066  HA  ALA A 361      -2.587  -3.549 -29.611  1.00  0.60           H  
ATOM   5067 1HB  ALA A 361      -2.713  -5.500 -31.095  1.00  0.60           H  
ATOM   5068 2HB  ALA A 361      -1.122  -4.793 -31.129  1.00  0.60           H  
ATOM   5069 3HB  ALA A 361      -1.368  -6.245 -30.222  1.00  0.60           H  
ATOM   5070  N   GLY A 362      -2.609  -6.159 -27.569  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      -3.401  -6.899 -26.588  1.00  0.59           C  
ATOM   5072  C   GLY A 362      -4.040  -5.920 -25.599  1.00  0.59           C  
ATOM   5073  O   GLY A 362      -5.248  -5.973 -25.350  1.00  0.59           O  
ATOM   5074  H   GLY A 362      -1.610  -6.370 -27.627  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      -4.168  -7.483 -27.092  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      -2.749  -7.593 -26.057  1.00  0.59           H  
ATOM   5077  N   VAL A 363      -3.227  -4.996 -25.078  1.00  0.58           N  
ATOM   5078  CA  VAL A 363      -3.686  -3.968 -24.137  1.00  0.58           C  
ATOM   5079  C   VAL A 363      -4.768  -3.109 -24.757  1.00  0.58           C  
ATOM   5080  O   VAL A 363      -5.782  -2.837 -24.118  1.00  0.58           O  
ATOM   5081  CB  VAL A 363      -2.496  -3.104 -23.669  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363      -2.944  -1.872 -22.873  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363      -1.572  -3.999 -22.863  1.00  0.58           C  
ATOM   5084  H   VAL A 363      -2.239  -5.034 -25.339  1.00  0.58           H  
ATOM   5085  HA  VAL A 363      -4.119  -4.451 -23.270  1.00  0.58           H  
ATOM   5086  HB  VAL A 363      -1.975  -2.726 -24.530  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363      -2.069  -1.292 -22.581  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363      -3.594  -1.255 -23.498  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363      -3.476  -2.160 -22.000  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363      -0.745  -3.456 -22.546  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363      -2.078  -4.388 -22.002  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363      -1.246  -4.821 -23.484  1.00  0.58           H  
ATOM   5093  N   ILE A 364      -4.585  -2.719 -26.012  1.00  0.58           N  
ATOM   5094  CA  ILE A 364      -5.578  -1.912 -26.681  1.00  0.58           C  
ATOM   5095  C   ILE A 364      -6.878  -2.689 -26.812  1.00  0.58           C  
ATOM   5096  O   ILE A 364      -7.940  -2.162 -26.486  1.00  0.58           O  
ATOM   5097  CB  ILE A 364      -5.097  -1.439 -28.069  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364      -3.960  -0.449 -27.958  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364      -6.209  -0.798 -28.766  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364      -3.293  -0.174 -29.271  1.00  0.58           C  
ATOM   5101  H   ILE A 364      -3.734  -2.975 -26.490  1.00  0.58           H  
ATOM   5102  HA  ILE A 364      -5.775  -1.043 -26.077  1.00  0.58           H  
ATOM   5103  HB  ILE A 364      -4.743  -2.295 -28.644  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364      -4.342   0.478 -27.597  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364      -3.228  -0.824 -27.250  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364      -5.892  -0.464 -29.754  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364      -6.984  -1.520 -28.854  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364      -6.548   0.044 -28.189  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364      -2.495   0.558 -29.125  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364      -2.875  -1.097 -29.669  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364      -4.027   0.225 -29.968  1.00  0.58           H  
ATOM   5112  N   LYS A 365      -6.816  -3.956 -27.233  1.00  0.58           N  
ATOM   5113  CA  LYS A 365      -8.030  -4.764 -27.354  1.00  0.58           C  
ATOM   5114  C   LYS A 365      -8.764  -4.810 -25.998  1.00  0.58           C  
ATOM   5115  O   LYS A 365      -9.990  -4.635 -25.944  1.00  0.58           O  
ATOM   5116  CB  LYS A 365      -7.675  -6.167 -27.867  1.00  0.58           C  
ATOM   5117  CG  LYS A 365      -8.838  -7.133 -28.128  1.00  0.58           C  
ATOM   5118  CD  LYS A 365      -8.297  -8.455 -28.707  1.00  0.58           C  
ATOM   5119  CE  LYS A 365      -9.419  -9.461 -29.015  1.00  0.58           C  
ATOM   5120  NZ  LYS A 365     -10.308  -9.720 -27.810  1.00  0.58           N  
ATOM   5121  H   LYS A 365      -5.916  -4.359 -27.497  1.00  0.58           H  
ATOM   5122  HA  LYS A 365      -8.693  -4.292 -28.076  1.00  0.58           H  
ATOM   5123 1HB  LYS A 365      -7.099  -6.077 -28.791  1.00  0.58           H  
ATOM   5124 2HB  LYS A 365      -7.024  -6.654 -27.138  1.00  0.58           H  
ATOM   5125 1HG  LYS A 365      -9.349  -7.350 -27.185  1.00  0.58           H  
ATOM   5126 2HG  LYS A 365      -9.551  -6.695 -28.824  1.00  0.58           H  
ATOM   5127 1HD  LYS A 365      -7.775  -8.239 -29.630  1.00  0.58           H  
ATOM   5128 2HD  LYS A 365      -7.583  -8.882 -28.030  1.00  0.58           H  
ATOM   5129 1HE  LYS A 365     -10.001  -9.078 -29.812  1.00  0.58           H  
ATOM   5130 2HE  LYS A 365      -8.973 -10.406 -29.329  1.00  0.58           H  
ATOM   5131 1HZ  LYS A 365     -11.075 -10.393 -28.040  1.00  0.58           H  
ATOM   5132 2HZ  LYS A 365      -9.764 -10.076 -27.034  1.00  0.58           H  
ATOM   5133 3HZ  LYS A 365     -10.708  -8.857 -27.508  1.00  0.58           H  
ATOM   5134  N   VAL A 366      -8.012  -4.999 -24.901  1.00  0.59           N  
ATOM   5135  CA  VAL A 366      -8.603  -5.018 -23.563  1.00  0.59           C  
ATOM   5136  C   VAL A 366      -9.245  -3.712 -23.157  1.00  0.59           C  
ATOM   5137  O   VAL A 366     -10.387  -3.700 -22.692  1.00  0.59           O  
ATOM   5138  CB  VAL A 366      -7.552  -5.335 -22.495  1.00  0.59           C  
ATOM   5139  CG1 VAL A 366      -8.110  -5.094 -21.157  1.00  0.59           C  
ATOM   5140  CG2 VAL A 366      -7.177  -6.734 -22.571  1.00  0.59           C  
ATOM   5141  H   VAL A 366      -7.008  -5.153 -25.009  1.00  0.59           H  
ATOM   5142  HA  VAL A 366      -9.362  -5.800 -23.545  1.00  0.59           H  
ATOM   5143  HB  VAL A 366      -6.684  -4.696 -22.628  1.00  0.59           H  
ATOM   5144 1HG1 VAL A 366      -7.358  -5.329 -20.428  1.00  0.59           H  
ATOM   5145 2HG1 VAL A 366      -8.412  -4.057 -21.039  1.00  0.59           H  
ATOM   5146 3HG1 VAL A 366      -8.937  -5.726 -21.040  1.00  0.59           H  
ATOM   5147 1HG2 VAL A 366      -6.467  -6.949 -21.799  1.00  0.59           H  
ATOM   5148 2HG2 VAL A 366      -8.055  -7.364 -22.432  1.00  0.59           H  
ATOM   5149 3HG2 VAL A 366      -6.747  -6.905 -23.531  1.00  0.59           H  
ATOM   5150  N   VAL A 367      -8.529  -2.618 -23.347  1.00  0.61           N  
ATOM   5151  CA  VAL A 367      -9.026  -1.317 -22.962  1.00  0.61           C  
ATOM   5152  C   VAL A 367     -10.266  -0.962 -23.756  1.00  0.61           C  
ATOM   5153  O   VAL A 367     -11.257  -0.478 -23.205  1.00  0.61           O  
ATOM   5154  CB  VAL A 367      -7.922  -0.289 -23.122  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367      -8.450   1.071 -22.933  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367      -6.863  -0.539 -22.087  1.00  0.61           C  
ATOM   5157  H   VAL A 367      -7.595  -2.695 -23.751  1.00  0.61           H  
ATOM   5158  HA  VAL A 367      -9.293  -1.352 -21.915  1.00  0.61           H  
ATOM   5159  HB  VAL A 367      -7.496  -0.381 -24.113  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367      -7.645   1.793 -23.034  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367      -9.222   1.274 -23.670  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367      -8.863   1.124 -21.947  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367      -6.085   0.189 -22.226  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367      -7.291  -0.441 -21.095  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367      -6.456  -1.534 -22.204  1.00  0.61           H  
ATOM   5166  N   LEU A 368     -10.247  -1.240 -25.047  1.00  0.63           N  
ATOM   5167  CA  LEU A 368     -11.410  -0.962 -25.862  1.00  0.63           C  
ATOM   5168  C   LEU A 368     -12.593  -1.792 -25.347  1.00  0.63           C  
ATOM   5169  O   LEU A 368     -13.713  -1.276 -25.235  1.00  0.63           O  
ATOM   5170  CB  LEU A 368     -11.089  -1.341 -27.292  1.00  0.63           C  
ATOM   5171  CG  LEU A 368     -10.053  -0.486 -28.011  1.00  0.63           C  
ATOM   5172  CD1 LEU A 368      -9.634  -1.197 -29.281  1.00  0.63           C  
ATOM   5173  CD2 LEU A 368     -10.647   0.848 -28.334  1.00  0.63           C  
ATOM   5174  H   LEU A 368      -9.413  -1.639 -25.479  1.00  0.63           H  
ATOM   5175  HA  LEU A 368     -11.648   0.095 -25.796  1.00  0.63           H  
ATOM   5176 1HB  LEU A 368     -10.757  -2.380 -27.321  1.00  0.63           H  
ATOM   5177 2HB  LEU A 368     -12.001  -1.238 -27.858  1.00  0.63           H  
ATOM   5178  HG  LEU A 368      -9.186  -0.344 -27.382  1.00  0.63           H  
ATOM   5179 1HD1 LEU A 368      -8.899  -0.601 -29.801  1.00  0.63           H  
ATOM   5180 2HD1 LEU A 368      -9.208  -2.161 -29.025  1.00  0.63           H  
ATOM   5181 3HD1 LEU A 368     -10.452  -1.349 -29.908  1.00  0.63           H  
ATOM   5182 1HD2 LEU A 368      -9.913   1.453 -28.848  1.00  0.63           H  
ATOM   5183 2HD2 LEU A 368     -11.516   0.710 -28.975  1.00  0.63           H  
ATOM   5184 3HD2 LEU A 368     -10.942   1.341 -27.411  1.00  0.63           H  
ATOM   5185  N   GLY A 369     -12.331  -3.051 -24.969  1.00  0.65           N  
ATOM   5186  CA  GLY A 369     -13.363  -3.923 -24.424  1.00  0.65           C  
ATOM   5187  C   GLY A 369     -13.944  -3.365 -23.138  1.00  0.65           C  
ATOM   5188  O   GLY A 369     -15.164  -3.408 -22.936  1.00  0.65           O  
ATOM   5189  H   GLY A 369     -11.397  -3.442 -25.095  1.00  0.65           H  
ATOM   5190 1HA  GLY A 369     -14.162  -4.045 -25.148  1.00  0.65           H  
ATOM   5191 2HA  GLY A 369     -12.943  -4.910 -24.251  1.00  0.65           H  
ATOM   5192  N   LEU A 370     -13.089  -2.791 -22.280  1.00  0.68           N  
ATOM   5193  CA  LEU A 370     -13.553  -2.215 -21.022  1.00  0.68           C  
ATOM   5194  C   LEU A 370     -14.511  -1.061 -21.310  1.00  0.68           C  
ATOM   5195  O   LEU A 370     -15.544  -0.917 -20.657  1.00  0.68           O  
ATOM   5196  CB  LEU A 370     -12.361  -1.693 -20.191  1.00  0.68           C  
ATOM   5197  CG  LEU A 370     -11.397  -2.745 -19.590  1.00  0.68           C  
ATOM   5198  CD1 LEU A 370     -10.180  -2.078 -18.998  1.00  0.68           C  
ATOM   5199  CD2 LEU A 370     -12.090  -3.478 -18.510  1.00  0.68           C  
ATOM   5200  H   LEU A 370     -12.092  -2.806 -22.496  1.00  0.68           H  
ATOM   5201  HA  LEU A 370     -14.079  -2.982 -20.456  1.00  0.68           H  
ATOM   5202 1HB  LEU A 370     -11.772  -1.029 -20.818  1.00  0.68           H  
ATOM   5203 2HB  LEU A 370     -12.757  -1.105 -19.363  1.00  0.68           H  
ATOM   5204  HG  LEU A 370     -11.082  -3.428 -20.364  1.00  0.68           H  
ATOM   5205 1HD1 LEU A 370      -9.547  -2.853 -18.582  1.00  0.68           H  
ATOM   5206 2HD1 LEU A 370      -9.640  -1.530 -19.751  1.00  0.68           H  
ATOM   5207 3HD1 LEU A 370     -10.486  -1.395 -18.212  1.00  0.68           H  
ATOM   5208 1HD2 LEU A 370     -11.420  -4.222 -18.077  1.00  0.68           H  
ATOM   5209 2HD2 LEU A 370     -12.380  -2.779 -17.747  1.00  0.68           H  
ATOM   5210 3HD2 LEU A 370     -12.971  -3.960 -18.919  1.00  0.68           H  
ATOM   5211  N   ASN A 371     -14.196  -0.284 -22.346  1.00  0.69           N  
ATOM   5212  CA  ASN A 371     -15.004   0.858 -22.762  1.00  0.69           C  
ATOM   5213  C   ASN A 371     -16.325   0.468 -23.420  1.00  0.69           C  
ATOM   5214  O   ASN A 371     -17.307   1.208 -23.329  1.00  0.69           O  
ATOM   5215  CB  ASN A 371     -14.177   1.758 -23.650  1.00  0.69           C  
ATOM   5216  CG  ASN A 371     -13.230   2.525 -22.827  1.00  0.69           C  
ATOM   5217  OD1 ASN A 371     -13.607   3.535 -22.218  1.00  0.69           O  
ATOM   5218  ND2 ASN A 371     -12.043   2.047 -22.729  1.00  0.69           N  
ATOM   5219  H   ASN A 371     -13.314  -0.465 -22.833  1.00  0.69           H  
ATOM   5220  HA  ASN A 371     -15.258   1.425 -21.866  1.00  0.69           H  
ATOM   5221 1HB  ASN A 371     -13.619   1.156 -24.365  1.00  0.69           H  
ATOM   5222 2HB  ASN A 371     -14.821   2.436 -24.206  1.00  0.69           H  
ATOM   5223 1HD2 ASN A 371     -11.382   2.476 -22.107  1.00  0.69           H  
ATOM   5224 2HD2 ASN A 371     -11.804   1.187 -23.207  1.00  0.69           H  
ATOM   5225  N   ARG A 372     -16.365  -0.700 -24.059  1.00  0.69           N  
ATOM   5226  CA  ARG A 372     -17.589  -1.146 -24.713  1.00  0.69           C  
ATOM   5227  C   ARG A 372     -18.377  -2.149 -23.861  1.00  0.69           C  
ATOM   5228  O   ARG A 372     -19.562  -2.377 -24.107  1.00  0.69           O  
ATOM   5229  CB  ARG A 372     -17.281  -1.794 -26.056  1.00  0.69           C  
ATOM   5230  CG  ARG A 372     -17.144  -0.845 -27.234  1.00  0.69           C  
ATOM   5231  CD  ARG A 372     -15.817  -0.187 -27.263  1.00  0.69           C  
ATOM   5232  NE  ARG A 372     -15.656   0.656 -28.423  1.00  0.69           N  
ATOM   5233  CZ  ARG A 372     -14.731   1.621 -28.538  1.00  0.69           C  
ATOM   5234  NH1 ARG A 372     -13.919   1.870 -27.539  1.00  0.69           N  
ATOM   5235  NH2 ARG A 372     -14.648   2.331 -29.646  1.00  0.69           N  
ATOM   5236  H   ARG A 372     -15.508  -1.249 -24.142  1.00  0.69           H  
ATOM   5237  HA  ARG A 372     -18.220  -0.276 -24.889  1.00  0.69           H  
ATOM   5238 1HB  ARG A 372     -16.339  -2.338 -25.968  1.00  0.69           H  
ATOM   5239 2HB  ARG A 372     -18.052  -2.518 -26.290  1.00  0.69           H  
ATOM   5240 1HG  ARG A 372     -17.305  -1.368 -28.163  1.00  0.69           H  
ATOM   5241 2HG  ARG A 372     -17.894  -0.061 -27.137  1.00  0.69           H  
ATOM   5242 1HD  ARG A 372     -15.674   0.416 -26.372  1.00  0.69           H  
ATOM   5243 2HD  ARG A 372     -15.049  -0.955 -27.307  1.00  0.69           H  
ATOM   5244  HE  ARG A 372     -16.267   0.491 -29.210  1.00  0.69           H  
ATOM   5245 1HH1 ARG A 372     -13.996   1.330 -26.683  1.00  0.69           H  
ATOM   5246 2HH1 ARG A 372     -13.239   2.614 -27.617  1.00  0.69           H  
ATOM   5247 1HH2 ARG A 372     -15.280   2.143 -30.413  1.00  0.69           H  
ATOM   5248 2HH2 ARG A 372     -13.962   3.065 -29.721  1.00  0.69           H  
ATOM   5249  N   GLY A 373     -17.722  -2.753 -22.864  1.00  0.69           N  
ATOM   5250  CA  GLY A 373     -18.334  -3.776 -22.021  1.00  0.69           C  
ATOM   5251  C   GLY A 373     -18.428  -5.096 -22.776  1.00  0.69           C  
ATOM   5252  O   GLY A 373     -19.300  -5.926 -22.497  1.00  0.69           O  
ATOM   5253  H   GLY A 373     -16.746  -2.528 -22.701  1.00  0.69           H  
ATOM   5254 1HA  GLY A 373     -17.729  -3.907 -21.123  1.00  0.69           H  
ATOM   5255 2HA  GLY A 373     -19.324  -3.452 -21.704  1.00  0.69           H  
ATOM   5256  N   LEU A 374     -17.567  -5.246 -23.778  1.00  0.68           N  
ATOM   5257  CA  LEU A 374     -17.557  -6.415 -24.660  1.00  0.68           C  
ATOM   5258  C   LEU A 374     -16.188  -7.055 -24.816  1.00  0.68           C  
ATOM   5259  O   LEU A 374     -15.160  -6.383 -24.758  1.00  0.68           O  
ATOM   5260  CB  LEU A 374     -18.090  -6.027 -26.043  1.00  0.68           C  
ATOM   5261  CG  LEU A 374     -19.546  -5.547 -26.107  1.00  0.68           C  
ATOM   5262  CD1 LEU A 374     -19.833  -4.966 -27.473  1.00  0.68           C  
ATOM   5263  CD2 LEU A 374     -20.450  -6.713 -25.824  1.00  0.68           C  
ATOM   5264  H   LEU A 374     -16.858  -4.522 -23.879  1.00  0.68           H  
ATOM   5265  HA  LEU A 374     -18.223  -7.165 -24.233  1.00  0.68           H  
ATOM   5266 1HB  LEU A 374     -17.501  -5.217 -26.401  1.00  0.68           H  
ATOM   5267 2HB  LEU A 374     -17.969  -6.873 -26.714  1.00  0.68           H  
ATOM   5268  HG  LEU A 374     -19.715  -4.766 -25.364  1.00  0.68           H  
ATOM   5269 1HD1 LEU A 374     -20.870  -4.631 -27.510  1.00  0.68           H  
ATOM   5270 2HD1 LEU A 374     -19.182  -4.124 -27.658  1.00  0.68           H  
ATOM   5271 3HD1 LEU A 374     -19.670  -5.725 -28.231  1.00  0.68           H  
ATOM   5272 1HD2 LEU A 374     -21.491  -6.393 -25.853  1.00  0.68           H  
ATOM   5273 2HD2 LEU A 374     -20.292  -7.492 -26.553  1.00  0.68           H  
ATOM   5274 3HD2 LEU A 374     -20.214  -7.079 -24.863  1.00  0.68           H  
ATOM   5275  N   VAL A 375     -16.188  -8.356 -25.072  1.00  0.68           N  
ATOM   5276  CA  VAL A 375     -14.974  -9.099 -25.349  1.00  0.68           C  
ATOM   5277  C   VAL A 375     -14.985  -9.601 -26.799  1.00  0.68           C  
ATOM   5278  O   VAL A 375     -15.787 -10.467 -27.129  1.00  0.68           O  
ATOM   5279  CB  VAL A 375     -14.911 -10.305 -24.418  1.00  0.68           C  
ATOM   5280  CG1 VAL A 375     -13.630 -11.100 -24.650  1.00  0.68           C  
ATOM   5281  CG2 VAL A 375     -15.059  -9.806 -23.035  1.00  0.68           C  
ATOM   5282  H   VAL A 375     -17.068  -8.853 -25.048  1.00  0.68           H  
ATOM   5283  HA  VAL A 375     -14.114  -8.470 -25.138  1.00  0.68           H  
ATOM   5284  HB  VAL A 375     -15.740 -10.983 -24.638  1.00  0.68           H  
ATOM   5285 1HG1 VAL A 375     -13.608 -11.962 -23.984  1.00  0.68           H  
ATOM   5286 2HG1 VAL A 375     -13.595 -11.440 -25.689  1.00  0.68           H  
ATOM   5287 3HG1 VAL A 375     -12.768 -10.467 -24.449  1.00  0.68           H  
ATOM   5288 1HG2 VAL A 375     -15.039 -10.628 -22.347  1.00  0.68           H  
ATOM   5289 2HG2 VAL A 375     -14.249  -9.119 -22.826  1.00  0.68           H  
ATOM   5290 3HG2 VAL A 375     -16.008  -9.293 -22.951  1.00  0.68           H  
ATOM   5291  N   PRO A 376     -14.211  -8.988 -27.713  1.00  0.68           N  
ATOM   5292  CA  PRO A 376     -14.102  -9.341 -29.115  1.00  0.68           C  
ATOM   5293  C   PRO A 376     -13.555 -10.765 -29.340  1.00  0.68           C  
ATOM   5294  O   PRO A 376     -12.656 -11.201 -28.604  1.00  0.68           O  
ATOM   5295  CB  PRO A 376     -13.125  -8.304 -29.635  1.00  0.68           C  
ATOM   5296  CG  PRO A 376     -13.212  -7.189 -28.723  1.00  0.68           C  
ATOM   5297  CD  PRO A 376     -13.483  -7.777 -27.363  1.00  0.68           C  
ATOM   5298  HA  PRO A 376     -15.092  -9.199 -29.546  1.00  0.68           H  
ATOM   5299 1HB  PRO A 376     -12.158  -8.726 -29.720  1.00  0.68           H  
ATOM   5300 2HB  PRO A 376     -13.429  -7.986 -30.628  1.00  0.68           H  
ATOM   5301 1HG  PRO A 376     -12.298  -6.576 -28.767  1.00  0.68           H  
ATOM   5302 2HG  PRO A 376     -14.028  -6.569 -29.088  1.00  0.68           H  
ATOM   5303 1HD  PRO A 376     -12.559  -8.002 -26.818  1.00  0.68           H  
ATOM   5304 2HD  PRO A 376     -14.114  -7.076 -26.836  1.00  0.68           H  
ATOM   5305  N   PRO A 377     -13.962 -11.420 -30.443  1.00  0.71           N  
ATOM   5306  CA  PRO A 377     -13.621 -12.758 -30.876  1.00  0.71           C  
ATOM   5307  C   PRO A 377     -12.230 -12.972 -31.447  1.00  0.71           C  
ATOM   5308  O   PRO A 377     -11.591 -12.048 -31.967  1.00  0.71           O  
ATOM   5309  CB  PRO A 377     -14.619 -13.000 -32.002  1.00  0.71           C  
ATOM   5310  CG  PRO A 377     -14.876 -11.646 -32.563  1.00  0.71           C  
ATOM   5311  CD  PRO A 377     -14.865 -10.751 -31.373  1.00  0.71           C  
ATOM   5312  HA  PRO A 377     -13.815 -13.434 -30.044  1.00  0.71           H  
ATOM   5313 1HB  PRO A 377     -14.179 -13.700 -32.740  1.00  0.71           H  
ATOM   5314 2HB  PRO A 377     -15.496 -13.473 -31.613  1.00  0.71           H  
ATOM   5315 1HG  PRO A 377     -14.094 -11.377 -33.299  1.00  0.71           H  
ATOM   5316 2HG  PRO A 377     -15.834 -11.630 -33.101  1.00  0.71           H  
ATOM   5317 1HD  PRO A 377     -14.523  -9.761 -31.664  1.00  0.71           H  
ATOM   5318 2HD  PRO A 377     -15.838 -10.766 -30.946  1.00  0.71           H  
ATOM   5319  N   MET A 378     -11.838 -14.236 -31.434  1.00  0.75           N  
ATOM   5320  CA  MET A 378     -10.667 -14.735 -32.144  1.00  0.75           C  
ATOM   5321  C   MET A 378     -11.075 -15.315 -33.489  1.00  0.75           C  
ATOM   5322  O   MET A 378     -12.181 -15.843 -33.636  1.00  0.75           O  
ATOM   5323  CB  MET A 378      -9.977 -15.798 -31.325  1.00  0.75           C  
ATOM   5324  CG  MET A 378      -9.344 -15.299 -30.103  1.00  0.75           C  
ATOM   5325  SD  MET A 378      -8.751 -16.616 -29.089  1.00  0.75           S  
ATOM   5326  CE  MET A 378     -10.379 -17.055 -28.611  1.00  0.75           C  
ATOM   5327  H   MET A 378     -12.406 -14.889 -30.893  1.00  0.75           H  
ATOM   5328  HA  MET A 378      -9.984 -13.910 -32.324  1.00  0.75           H  
ATOM   5329 1HB  MET A 378     -10.707 -16.551 -31.040  1.00  0.75           H  
ATOM   5330 2HB  MET A 378      -9.211 -16.275 -31.933  1.00  0.75           H  
ATOM   5331 1HG  MET A 378      -8.507 -14.655 -30.370  1.00  0.75           H  
ATOM   5332 2HG  MET A 378     -10.070 -14.717 -29.533  1.00  0.75           H  
ATOM   5333 1HE  MET A 378     -10.353 -17.825 -27.906  1.00  0.75           H  
ATOM   5334 2HE  MET A 378     -10.843 -16.197 -28.168  1.00  0.75           H  
ATOM   5335 3HE  MET A 378     -10.959 -17.361 -29.479  1.00  0.75           H  
ATOM   5336  N   LEU A 379     -10.173 -15.242 -34.458  1.00  0.81           N  
ATOM   5337  CA  LEU A 379     -10.445 -15.754 -35.805  1.00  0.81           C  
ATOM   5338  C   LEU A 379      -9.657 -16.984 -36.220  1.00  0.81           C  
ATOM   5339  O   LEU A 379      -8.614 -17.304 -35.653  1.00  0.81           O  
ATOM   5340  CB  LEU A 379     -10.196 -14.673 -36.843  1.00  0.81           C  
ATOM   5341  CG  LEU A 379     -10.953 -13.438 -36.633  1.00  0.81           C  
ATOM   5342  CD1 LEU A 379     -10.559 -12.477 -37.682  1.00  0.81           C  
ATOM   5343  CD2 LEU A 379     -12.436 -13.728 -36.657  1.00  0.81           C  
ATOM   5344  H   LEU A 379      -9.279 -14.806 -34.239  1.00  0.81           H  
ATOM   5345  HA  LEU A 379     -11.500 -16.016 -35.850  1.00  0.81           H  
ATOM   5346 1HB  LEU A 379      -9.141 -14.423 -36.840  1.00  0.81           H  
ATOM   5347 2HB  LEU A 379     -10.449 -15.057 -37.829  1.00  0.81           H  
ATOM   5348  HG  LEU A 379     -10.686 -13.012 -35.666  1.00  0.81           H  
ATOM   5349 1HD1 LEU A 379     -11.086 -11.548 -37.522  1.00  0.81           H  
ATOM   5350 2HD1 LEU A 379      -9.489 -12.295 -37.626  1.00  0.81           H  
ATOM   5351 3HD1 LEU A 379     -10.805 -12.872 -38.666  1.00  0.81           H  
ATOM   5352 1HD2 LEU A 379     -12.978 -12.818 -36.488  1.00  0.81           H  
ATOM   5353 2HD2 LEU A 379     -12.711 -14.144 -37.625  1.00  0.81           H  
ATOM   5354 3HD2 LEU A 379     -12.687 -14.439 -35.872  1.00  0.81           H  
ATOM   5355  N   CYS A 380     -10.188 -17.675 -37.232  1.00  0.86           N  
ATOM   5356  CA  CYS A 380      -9.555 -18.820 -37.891  1.00  0.86           C  
ATOM   5357  C   CYS A 380      -9.303 -20.006 -36.961  1.00  0.86           C  
ATOM   5358  O   CYS A 380      -8.493 -20.894 -37.238  1.00  0.86           O  
ATOM   5359  CB  CYS A 380      -8.235 -18.351 -38.503  1.00  0.86           C  
ATOM   5360  SG  CYS A 380      -8.448 -16.971 -39.666  1.00  0.86           S  
ATOM   5361  H   CYS A 380     -11.074 -17.358 -37.600  1.00  0.86           H  
ATOM   5362  HA  CYS A 380     -10.212 -19.150 -38.697  1.00  0.86           H  
ATOM   5363 1HB  CYS A 380      -7.533 -18.045 -37.727  1.00  0.86           H  
ATOM   5364 2HB  CYS A 380      -7.781 -19.169 -39.047  1.00  0.86           H  
ATOM   5365  HG  CYS A 380      -7.169 -16.610 -39.738  1.00  0.86           H  
ATOM   5366  N   ARG A 381     -10.073 -20.079 -35.894  1.00  0.89           N  
ATOM   5367  CA  ARG A 381      -9.919 -21.151 -34.938  1.00  0.89           C  
ATOM   5368  C   ARG A 381     -10.755 -22.358 -35.325  1.00  0.89           C  
ATOM   5369  O   ARG A 381     -11.836 -22.591 -34.787  1.00  0.89           O  
ATOM   5370  CB  ARG A 381     -10.230 -20.660 -33.539  1.00  0.89           C  
ATOM   5371  CG  ARG A 381      -9.254 -19.583 -33.078  1.00  0.89           C  
ATOM   5372  CD  ARG A 381      -9.392 -19.295 -31.669  1.00  0.89           C  
ATOM   5373  NE  ARG A 381      -9.094 -20.458 -30.916  1.00  0.89           N  
ATOM   5374  CZ  ARG A 381      -9.999 -21.182 -30.280  1.00  0.89           C  
ATOM   5375  NH1 ARG A 381     -11.239 -20.792 -30.298  1.00  0.89           N  
ATOM   5376  NH2 ARG A 381      -9.664 -22.272 -29.652  1.00  0.89           N  
ATOM   5377  H   ARG A 381     -10.746 -19.348 -35.725  1.00  0.89           H  
ATOM   5378  HA  ARG A 381      -8.871 -21.456 -34.936  1.00  0.89           H  
ATOM   5379 1HB  ARG A 381     -11.237 -20.253 -33.498  1.00  0.89           H  
ATOM   5380 2HB  ARG A 381     -10.172 -21.493 -32.838  1.00  0.89           H  
ATOM   5381 1HG  ARG A 381      -8.229 -19.894 -33.285  1.00  0.89           H  
ATOM   5382 2HG  ARG A 381      -9.463 -18.660 -33.616  1.00  0.89           H  
ATOM   5383 1HD  ARG A 381      -8.672 -18.534 -31.395  1.00  0.89           H  
ATOM   5384 2HD  ARG A 381     -10.402 -18.970 -31.433  1.00  0.89           H  
ATOM   5385  HE  ARG A 381      -8.122 -20.770 -30.919  1.00  0.89           H  
ATOM   5386 1HH1 ARG A 381     -11.494 -19.951 -30.793  1.00  0.89           H  
ATOM   5387 2HH1 ARG A 381     -11.980 -21.337 -29.834  1.00  0.89           H  
ATOM   5388 1HH2 ARG A 381      -8.701 -22.589 -29.643  1.00  0.89           H  
ATOM   5389 2HH2 ARG A 381     -10.374 -22.787 -29.170  1.00  0.89           H  
ATOM   5390  N   GLY A 382     -10.226 -23.108 -36.286  1.00  0.91           N  
ATOM   5391  CA  GLY A 382     -10.892 -24.266 -36.889  1.00  0.91           C  
ATOM   5392  C   GLY A 382     -11.412 -25.293 -35.873  1.00  0.91           C  
ATOM   5393  O   GLY A 382     -12.594 -25.641 -35.897  1.00  0.91           O  
ATOM   5394  H   GLY A 382      -9.328 -22.791 -36.654  1.00  0.91           H  
ATOM   5395 1HA  GLY A 382     -11.722 -23.918 -37.503  1.00  0.91           H  
ATOM   5396 2HA  GLY A 382     -10.192 -24.760 -37.566  1.00  0.91           H  
ATOM   5397  N   GLU A 383     -10.532 -25.795 -35.004  1.00  0.90           N  
ATOM   5398  CA  GLU A 383     -10.932 -26.800 -34.009  1.00  0.90           C  
ATOM   5399  C   GLU A 383     -10.080 -26.658 -32.760  1.00  0.90           C  
ATOM   5400  O   GLU A 383      -8.873 -26.496 -32.872  1.00  0.90           O  
ATOM   5401  CB  GLU A 383     -10.786 -28.209 -34.595  1.00  0.90           C  
ATOM   5402  CG  GLU A 383     -11.224 -29.346 -33.676  1.00  0.90           C  
ATOM   5403  CD  GLU A 383     -11.140 -30.708 -34.338  1.00  0.90           C  
ATOM   5404  OE1 GLU A 383     -10.741 -30.772 -35.477  1.00  0.90           O  
ATOM   5405  OE2 GLU A 383     -11.489 -31.679 -33.707  1.00  0.90           O  
ATOM   5406  H   GLU A 383      -9.564 -25.477 -35.031  1.00  0.90           H  
ATOM   5407  HA  GLU A 383     -11.974 -26.631 -33.736  1.00  0.90           H  
ATOM   5408 1HB  GLU A 383     -11.368 -28.281 -35.515  1.00  0.90           H  
ATOM   5409 2HB  GLU A 383      -9.744 -28.381 -34.858  1.00  0.90           H  
ATOM   5410 1HG  GLU A 383     -10.578 -29.351 -32.796  1.00  0.90           H  
ATOM   5411 2HG  GLU A 383     -12.245 -29.164 -33.343  1.00  0.90           H  
ATOM   5412  N   ARG A 384     -10.667 -26.734 -31.569  1.00  0.87           N  
ATOM   5413  CA  ARG A 384      -9.844 -26.562 -30.363  1.00  0.87           C  
ATOM   5414  C   ARG A 384      -8.719 -27.593 -30.281  1.00  0.87           C  
ATOM   5415  O   ARG A 384      -8.932 -28.778 -30.538  1.00  0.87           O  
ATOM   5416  CB  ARG A 384     -10.690 -26.648 -29.095  1.00  0.87           C  
ATOM   5417  CG  ARG A 384     -11.649 -25.465 -28.877  1.00  0.87           C  
ATOM   5418  CD  ARG A 384     -12.372 -25.533 -27.568  1.00  0.87           C  
ATOM   5419  NE  ARG A 384     -13.256 -24.372 -27.371  1.00  0.87           N  
ATOM   5420  CZ  ARG A 384     -13.851 -24.047 -26.201  1.00  0.87           C  
ATOM   5421  NH1 ARG A 384     -13.683 -24.767 -25.115  1.00  0.87           N  
ATOM   5422  NH2 ARG A 384     -14.614 -22.987 -26.124  1.00  0.87           N  
ATOM   5423  H   ARG A 384     -11.664 -26.890 -31.497  1.00  0.87           H  
ATOM   5424  HA  ARG A 384      -9.389 -25.570 -30.399  1.00  0.87           H  
ATOM   5425 1HB  ARG A 384     -11.281 -27.562 -29.112  1.00  0.87           H  
ATOM   5426 2HB  ARG A 384     -10.027 -26.702 -28.227  1.00  0.87           H  
ATOM   5427 1HG  ARG A 384     -11.082 -24.550 -28.886  1.00  0.87           H  
ATOM   5428 2HG  ARG A 384     -12.392 -25.439 -29.676  1.00  0.87           H  
ATOM   5429 1HD  ARG A 384     -12.982 -26.435 -27.534  1.00  0.87           H  
ATOM   5430 2HD  ARG A 384     -11.649 -25.551 -26.754  1.00  0.87           H  
ATOM   5431  HE  ARG A 384     -13.443 -23.749 -28.177  1.00  0.87           H  
ATOM   5432 1HH1 ARG A 384     -13.107 -25.594 -25.125  1.00  0.87           H  
ATOM   5433 2HH1 ARG A 384     -14.161 -24.454 -24.251  1.00  0.87           H  
ATOM   5434 1HH2 ARG A 384     -14.773 -22.407 -26.951  1.00  0.87           H  
ATOM   5435 2HH2 ARG A 384     -15.040 -22.767 -25.215  1.00  0.87           H  
ATOM   5436  N   SER A 385      -7.522 -27.141 -29.905  1.00  0.84           N  
ATOM   5437  CA  SER A 385      -6.385 -28.041 -29.786  1.00  0.84           C  
ATOM   5438  C   SER A 385      -6.594 -29.141 -28.743  1.00  0.84           C  
ATOM   5439  O   SER A 385      -6.946 -28.842 -27.601  1.00  0.84           O  
ATOM   5440  CB  SER A 385      -5.137 -27.268 -29.391  1.00  0.84           C  
ATOM   5441  OG  SER A 385      -4.059 -28.150 -29.153  1.00  0.84           O  
ATOM   5442  H   SER A 385      -7.381 -26.142 -29.747  1.00  0.84           H  
ATOM   5443  HA  SER A 385      -6.237 -28.459 -30.770  1.00  0.84           H  
ATOM   5444 1HB  SER A 385      -4.873 -26.574 -30.184  1.00  0.84           H  
ATOM   5445 2HB  SER A 385      -5.336 -26.679 -28.500  1.00  0.84           H  
ATOM   5446  HG  SER A 385      -3.265 -27.605 -29.204  1.00  0.84           H  
ATOM   5447  N   PRO A 386      -6.235 -30.405 -29.053  1.00  0.83           N  
ATOM   5448  CA  PRO A 386      -6.328 -31.564 -28.189  1.00  0.83           C  
ATOM   5449  C   PRO A 386      -5.289 -31.504 -27.087  1.00  0.83           C  
ATOM   5450  O   PRO A 386      -5.298 -32.322 -26.168  1.00  0.83           O  
ATOM   5451  CB  PRO A 386      -6.058 -32.730 -29.143  1.00  0.83           C  
ATOM   5452  CG  PRO A 386      -5.187 -32.144 -30.221  1.00  0.83           C  
ATOM   5453  CD  PRO A 386      -5.679 -30.726 -30.394  1.00  0.83           C  
ATOM   5454  HA  PRO A 386      -7.343 -31.618 -27.767  1.00  0.83           H  
ATOM   5455 1HB  PRO A 386      -5.563 -33.549 -28.599  1.00  0.83           H  
ATOM   5456 2HB  PRO A 386      -7.009 -33.126 -29.528  1.00  0.83           H  
ATOM   5457 1HG  PRO A 386      -4.131 -32.191 -29.913  1.00  0.83           H  
ATOM   5458 2HG  PRO A 386      -5.274 -32.736 -31.143  1.00  0.83           H  
ATOM   5459 1HD  PRO A 386      -4.814 -30.096 -30.644  1.00  0.83           H  
ATOM   5460 2HD  PRO A 386      -6.473 -30.696 -31.151  1.00  0.83           H  
ATOM   5461  N   LEU A 387      -4.355 -30.561 -27.204  1.00  0.83           N  
ATOM   5462  CA  LEU A 387      -3.273 -30.466 -26.259  1.00  0.83           C  
ATOM   5463  C   LEU A 387      -3.619 -29.577 -25.070  1.00  0.83           C  
ATOM   5464  O   LEU A 387      -2.804 -29.449 -24.154  1.00  0.83           O  
ATOM   5465  CB  LEU A 387      -2.056 -29.874 -26.966  1.00  0.83           C  
ATOM   5466  CG  LEU A 387      -1.539 -30.667 -28.154  1.00  0.83           C  
ATOM   5467  CD1 LEU A 387      -0.389 -29.898 -28.810  1.00  0.83           C  
ATOM   5468  CD2 LEU A 387      -1.115 -32.041 -27.687  1.00  0.83           C  
ATOM   5469  H   LEU A 387      -4.373 -29.873 -27.959  1.00  0.83           H  
ATOM   5470  HA  LEU A 387      -3.040 -31.465 -25.894  1.00  0.83           H  
ATOM   5471 1HB  LEU A 387      -2.313 -28.880 -27.315  1.00  0.83           H  
ATOM   5472 2HB  LEU A 387      -1.244 -29.781 -26.245  1.00  0.83           H  
ATOM   5473  HG  LEU A 387      -2.333 -30.771 -28.892  1.00  0.83           H  
ATOM   5474 1HD1 LEU A 387      -0.022 -30.454 -29.671  1.00  0.83           H  
ATOM   5475 2HD1 LEU A 387      -0.744 -28.921 -29.136  1.00  0.83           H  
ATOM   5476 3HD1 LEU A 387       0.421 -29.767 -28.092  1.00  0.83           H  
ATOM   5477 1HD2 LEU A 387      -0.753 -32.620 -28.537  1.00  0.83           H  
ATOM   5478 2HD2 LEU A 387      -0.320 -31.946 -26.947  1.00  0.83           H  
ATOM   5479 3HD2 LEU A 387      -1.972 -32.549 -27.239  1.00  0.83           H  
ATOM   5480  N   ILE A 388      -4.803 -28.937 -25.082  1.00  0.87           N  
ATOM   5481  CA  ILE A 388      -5.101 -28.019 -23.987  1.00  0.87           C  
ATOM   5482  C   ILE A 388      -6.369 -28.373 -23.202  1.00  0.87           C  
ATOM   5483  O   ILE A 388      -7.484 -28.368 -23.729  1.00  0.87           O  
ATOM   5484  CB  ILE A 388      -5.269 -26.602 -24.525  1.00  0.87           C  
ATOM   5485  CG1 ILE A 388      -4.039 -26.175 -25.287  1.00  0.87           C  
ATOM   5486  CG2 ILE A 388      -5.430 -25.696 -23.334  1.00  0.87           C  
ATOM   5487  CD1 ILE A 388      -4.214 -24.866 -26.060  1.00  0.87           C  
ATOM   5488  H   ILE A 388      -5.468 -29.065 -25.850  1.00  0.87           H  
ATOM   5489  HA  ILE A 388      -4.267 -28.025 -23.288  1.00  0.87           H  
ATOM   5490  HB  ILE A 388      -6.129 -26.537 -25.188  1.00  0.87           H  
ATOM   5491 1HG1 ILE A 388      -3.231 -26.090 -24.578  1.00  0.87           H  
ATOM   5492 2HG1 ILE A 388      -3.784 -26.942 -26.009  1.00  0.87           H  
ATOM   5493 1HG2 ILE A 388      -5.520 -24.695 -23.660  1.00  0.87           H  
ATOM   5494 2HG2 ILE A 388      -6.315 -25.980 -22.780  1.00  0.87           H  
ATOM   5495 3HG2 ILE A 388      -4.554 -25.780 -22.691  1.00  0.87           H  
ATOM   5496 1HD1 ILE A 388      -3.301 -24.618 -26.586  1.00  0.87           H  
ATOM   5497 2HD1 ILE A 388      -5.024 -24.971 -26.780  1.00  0.87           H  
ATOM   5498 3HD1 ILE A 388      -4.454 -24.077 -25.377  1.00  0.87           H  
ATOM   5499  N   GLU A 389      -6.217 -28.615 -21.902  1.00  0.94           N  
ATOM   5500  CA  GLU A 389      -7.361 -28.999 -21.081  1.00  0.94           C  
ATOM   5501  C   GLU A 389      -8.107 -27.786 -20.530  1.00  0.94           C  
ATOM   5502  O   GLU A 389      -8.098 -27.507 -19.323  1.00  0.94           O  
ATOM   5503  CB  GLU A 389      -6.919 -29.899 -19.937  1.00  0.94           C  
ATOM   5504  CG  GLU A 389      -6.308 -31.224 -20.360  1.00  0.94           C  
ATOM   5505  CD  GLU A 389      -5.969 -32.131 -19.183  1.00  0.94           C  
ATOM   5506  OE1 GLU A 389      -6.453 -31.891 -18.088  1.00  0.94           O  
ATOM   5507  OE2 GLU A 389      -5.226 -33.065 -19.383  1.00  0.94           O  
ATOM   5508  H   GLU A 389      -5.292 -28.574 -21.497  1.00  0.94           H  
ATOM   5509  HA  GLU A 389      -8.055 -29.564 -21.703  1.00  0.94           H  
ATOM   5510 1HB  GLU A 389      -6.201 -29.372 -19.308  1.00  0.94           H  
ATOM   5511 2HB  GLU A 389      -7.781 -30.127 -19.331  1.00  0.94           H  
ATOM   5512 1HG  GLU A 389      -7.013 -31.742 -21.010  1.00  0.94           H  
ATOM   5513 2HG  GLU A 389      -5.403 -31.029 -20.937  1.00  0.94           H  
ATOM   5514  N   TRP A 390      -8.810 -27.113 -21.426  1.00  1.01           N  
ATOM   5515  CA  TRP A 390      -9.498 -25.865 -21.110  1.00  1.01           C  
ATOM   5516  C   TRP A 390     -10.505 -26.042 -19.977  1.00  1.01           C  
ATOM   5517  O   TRP A 390     -10.638 -25.187 -19.080  1.00  1.01           O  
ATOM   5518  CB  TRP A 390     -10.237 -25.360 -22.347  1.00  1.01           C  
ATOM   5519  CG  TRP A 390      -9.334 -24.879 -23.428  1.00  1.01           C  
ATOM   5520  CD1 TRP A 390      -9.168 -25.434 -24.654  1.00  1.01           C  
ATOM   5521  CD2 TRP A 390      -8.465 -23.739 -23.392  1.00  1.01           C  
ATOM   5522  NE1 TRP A 390      -8.264 -24.711 -25.376  1.00  1.01           N  
ATOM   5523  CE2 TRP A 390      -7.824 -23.678 -24.622  1.00  1.01           C  
ATOM   5524  CE3 TRP A 390      -8.189 -22.785 -22.443  1.00  1.01           C  
ATOM   5525  CZ2 TRP A 390      -6.926 -22.692 -24.915  1.00  1.01           C  
ATOM   5526  CZ3 TRP A 390      -7.283 -21.800 -22.731  1.00  1.01           C  
ATOM   5527  CH2 TRP A 390      -6.670 -21.759 -23.948  1.00  1.01           C  
ATOM   5528  H   TRP A 390      -8.766 -27.463 -22.386  1.00  1.01           H  
ATOM   5529  HA  TRP A 390      -8.761 -25.133 -20.821  1.00  1.01           H  
ATOM   5530 1HB  TRP A 390     -10.857 -26.157 -22.750  1.00  1.01           H  
ATOM   5531 2HB  TRP A 390     -10.902 -24.547 -22.068  1.00  1.01           H  
ATOM   5532  HD1 TRP A 390      -9.680 -26.324 -25.014  1.00  1.01           H  
ATOM   5533  HE1 TRP A 390      -7.966 -24.913 -26.314  1.00  1.01           H  
ATOM   5534  HE3 TRP A 390      -8.689 -22.823 -21.493  1.00  1.01           H  
ATOM   5535  HZ2 TRP A 390      -6.430 -22.644 -25.861  1.00  1.01           H  
ATOM   5536  HZ3 TRP A 390      -7.070 -21.058 -21.964  1.00  1.01           H  
ATOM   5537  HH2 TRP A 390      -5.951 -20.974 -24.161  1.00  1.01           H  
ATOM   5538  N   SER A 391     -11.196 -27.186 -20.009  1.00  1.06           N  
ATOM   5539  CA  SER A 391     -12.231 -27.505 -19.041  1.00  1.06           C  
ATOM   5540  C   SER A 391     -11.689 -27.977 -17.691  1.00  1.06           C  
ATOM   5541  O   SER A 391     -12.456 -28.091 -16.734  1.00  1.06           O  
ATOM   5542  CB  SER A 391     -13.176 -28.547 -19.615  1.00  1.06           C  
ATOM   5543  OG  SER A 391     -12.530 -29.777 -19.798  1.00  1.06           O  
ATOM   5544  H   SER A 391     -11.001 -27.843 -20.752  1.00  1.06           H  
ATOM   5545  HA  SER A 391     -12.809 -26.596 -18.866  1.00  1.06           H  
ATOM   5546 1HB  SER A 391     -14.020 -28.676 -18.940  1.00  1.06           H  
ATOM   5547 2HB  SER A 391     -13.572 -28.195 -20.568  1.00  1.06           H  
ATOM   5548  HG  SER A 391     -12.155 -30.004 -18.940  1.00  1.06           H  
ATOM   5549  N   SER A 392     -10.384 -28.272 -17.601  1.00  1.08           N  
ATOM   5550  CA  SER A 392      -9.827 -28.697 -16.324  1.00  1.08           C  
ATOM   5551  C   SER A 392      -9.484 -27.465 -15.511  1.00  1.08           C  
ATOM   5552  O   SER A 392      -9.668 -27.435 -14.295  1.00  1.08           O  
ATOM   5553  CB  SER A 392      -8.581 -29.542 -16.506  1.00  1.08           C  
ATOM   5554  OG  SER A 392      -8.870 -30.764 -17.140  1.00  1.08           O  
ATOM   5555  H   SER A 392      -9.757 -28.151 -18.393  1.00  1.08           H  
ATOM   5556  HA  SER A 392     -10.574 -29.277 -15.783  1.00  1.08           H  
ATOM   5557 1HB  SER A 392      -7.859 -28.987 -17.103  1.00  1.08           H  
ATOM   5558 2HB  SER A 392      -8.121 -29.730 -15.539  1.00  1.08           H  
ATOM   5559  HG  SER A 392      -7.993 -31.135 -17.431  1.00  1.08           H  
ATOM   5560  N   GLY A 393      -8.974 -26.441 -16.194  1.00  1.05           N  
ATOM   5561  CA  GLY A 393      -8.598 -25.220 -15.491  1.00  1.05           C  
ATOM   5562  C   GLY A 393      -9.750 -24.226 -15.339  1.00  1.05           C  
ATOM   5563  O   GLY A 393      -9.850 -23.575 -14.310  1.00  1.05           O  
ATOM   5564  H   GLY A 393      -8.828 -26.541 -17.202  1.00  1.05           H  
ATOM   5565 1HA  GLY A 393      -8.236 -25.486 -14.501  1.00  1.05           H  
ATOM   5566 2HA  GLY A 393      -7.763 -24.743 -15.984  1.00  1.05           H  
ATOM   5567  N   GLY A 394     -10.649 -24.113 -16.326  1.00  0.99           N  
ATOM   5568  CA  GLY A 394     -11.716 -23.115 -16.202  1.00  0.99           C  
ATOM   5569  C   GLY A 394     -11.549 -21.869 -17.087  1.00  0.99           C  
ATOM   5570  O   GLY A 394     -11.900 -20.756 -16.669  1.00  0.99           O  
ATOM   5571  H   GLY A 394     -10.585 -24.673 -17.176  1.00  0.99           H  
ATOM   5572 1HA  GLY A 394     -12.663 -23.596 -16.446  1.00  0.99           H  
ATOM   5573 2HA  GLY A 394     -11.795 -22.804 -15.162  1.00  0.99           H  
ATOM   5574  N   VAL A 395     -10.958 -22.038 -18.265  1.00  0.90           N  
ATOM   5575  CA  VAL A 395     -10.797 -20.903 -19.183  1.00  0.90           C  
ATOM   5576  C   VAL A 395     -11.469 -21.230 -20.518  1.00  0.90           C  
ATOM   5577  O   VAL A 395     -11.249 -22.306 -21.068  1.00  0.90           O  
ATOM   5578  CB  VAL A 395      -9.297 -20.550 -19.379  1.00  0.90           C  
ATOM   5579  CG1 VAL A 395      -9.154 -19.408 -20.372  1.00  0.90           C  
ATOM   5580  CG2 VAL A 395      -8.655 -20.160 -18.005  1.00  0.90           C  
ATOM   5581  H   VAL A 395     -10.680 -22.980 -18.555  1.00  0.90           H  
ATOM   5582  HA  VAL A 395     -11.295 -20.027 -18.764  1.00  0.90           H  
ATOM   5583  HB  VAL A 395      -8.790 -21.386 -19.787  1.00  0.90           H  
ATOM   5584 1HG1 VAL A 395      -8.100 -19.178 -20.511  1.00  0.90           H  
ATOM   5585 2HG1 VAL A 395      -9.591 -19.700 -21.329  1.00  0.90           H  
ATOM   5586 3HG1 VAL A 395      -9.673 -18.524 -19.994  1.00  0.90           H  
ATOM   5587 1HG2 VAL A 395      -7.598 -19.925 -18.143  1.00  0.90           H  
ATOM   5588 2HG2 VAL A 395      -9.159 -19.302 -17.592  1.00  0.90           H  
ATOM   5589 3HG2 VAL A 395      -8.749 -20.977 -17.311  1.00  0.90           H  
ATOM   5590  N   GLU A 396     -12.310 -20.318 -21.012  1.00  0.83           N  
ATOM   5591  CA  GLU A 396     -13.025 -20.525 -22.273  1.00  0.83           C  
ATOM   5592  C   GLU A 396     -12.616 -19.508 -23.308  1.00  0.83           C  
ATOM   5593  O   GLU A 396     -12.288 -18.377 -22.990  1.00  0.83           O  
ATOM   5594  CB  GLU A 396     -14.541 -20.461 -22.087  1.00  0.83           C  
ATOM   5595  CG  GLU A 396     -15.140 -21.580 -21.236  1.00  0.83           C  
ATOM   5596  CD  GLU A 396     -15.148 -22.929 -21.942  1.00  0.83           C  
ATOM   5597  OE1 GLU A 396     -15.086 -22.954 -23.158  1.00  0.83           O  
ATOM   5598  OE2 GLU A 396     -15.226 -23.927 -21.270  1.00  0.83           O  
ATOM   5599  H   GLU A 396     -12.428 -19.438 -20.510  1.00  0.83           H  
ATOM   5600  HA  GLU A 396     -12.769 -21.511 -22.657  1.00  0.83           H  
ATOM   5601 1HB  GLU A 396     -14.801 -19.512 -21.614  1.00  0.83           H  
ATOM   5602 2HB  GLU A 396     -15.025 -20.483 -23.063  1.00  0.83           H  
ATOM   5603 1HG  GLU A 396     -14.571 -21.671 -20.312  1.00  0.83           H  
ATOM   5604 2HG  GLU A 396     -16.159 -21.311 -20.985  1.00  0.83           H  
ATOM   5605  N   LEU A 397     -12.627 -19.940 -24.550  1.00  0.77           N  
ATOM   5606  CA  LEU A 397     -12.192 -19.138 -25.681  1.00  0.77           C  
ATOM   5607  C   LEU A 397     -13.244 -18.133 -26.156  1.00  0.77           C  
ATOM   5608  O   LEU A 397     -14.425 -18.454 -26.323  1.00  0.77           O  
ATOM   5609  CB  LEU A 397     -11.814 -20.116 -26.794  1.00  0.77           C  
ATOM   5610  CG  LEU A 397     -10.491 -20.900 -26.566  1.00  0.77           C  
ATOM   5611  CD1 LEU A 397      -9.237 -20.020 -26.669  1.00  0.77           C  
ATOM   5612  CD2 LEU A 397     -10.550 -21.457 -25.222  1.00  0.77           C  
ATOM   5613  H   LEU A 397     -12.935 -20.890 -24.715  1.00  0.77           H  
ATOM   5614  HA  LEU A 397     -11.302 -18.582 -25.383  1.00  0.77           H  
ATOM   5615 1HB  LEU A 397     -12.614 -20.847 -26.901  1.00  0.77           H  
ATOM   5616 2HB  LEU A 397     -11.740 -19.576 -27.725  1.00  0.77           H  
ATOM   5617  HG  LEU A 397     -10.426 -21.702 -27.264  1.00  0.77           H  
ATOM   5618 1HD1 LEU A 397      -8.357 -20.621 -26.467  1.00  0.77           H  
ATOM   5619 2HD1 LEU A 397      -9.154 -19.616 -27.666  1.00  0.77           H  
ATOM   5620 3HD1 LEU A 397      -9.292 -19.207 -25.945  1.00  0.77           H  
ATOM   5621 1HD2 LEU A 397      -9.698 -21.995 -25.068  1.00  0.77           H  
ATOM   5622 2HD2 LEU A 397     -10.584 -20.664 -24.507  1.00  0.77           H  
ATOM   5623 3HD2 LEU A 397     -11.420 -22.107 -25.115  1.00  0.77           H  
ATOM   5624  N   ALA A 398     -12.803 -16.916 -26.427  1.00  0.74           N  
ATOM   5625  CA  ALA A 398     -13.665 -15.871 -26.966  1.00  0.74           C  
ATOM   5626  C   ALA A 398     -13.904 -16.122 -28.455  1.00  0.74           C  
ATOM   5627  O   ALA A 398     -13.250 -15.545 -29.319  1.00  0.74           O  
ATOM   5628  CB  ALA A 398     -13.058 -14.487 -26.753  1.00  0.74           C  
ATOM   5629  H   ALA A 398     -11.829 -16.705 -26.241  1.00  0.74           H  
ATOM   5630  HA  ALA A 398     -14.623 -15.919 -26.449  1.00  0.74           H  
ATOM   5631 1HB  ALA A 398     -13.734 -13.724 -27.152  1.00  0.74           H  
ATOM   5632 2HB  ALA A 398     -12.910 -14.320 -25.685  1.00  0.74           H  
ATOM   5633 3HB  ALA A 398     -12.103 -14.418 -27.262  1.00  0.74           H  
ATOM   5634  N   GLU A 399     -14.828 -17.030 -28.742  1.00  0.72           N  
ATOM   5635  CA  GLU A 399     -15.169 -17.430 -30.115  1.00  0.72           C  
ATOM   5636  C   GLU A 399     -16.258 -16.541 -30.749  1.00  0.72           C  
ATOM   5637  O   GLU A 399     -16.664 -16.752 -31.891  1.00  0.72           O  
ATOM   5638  CB  GLU A 399     -15.578 -18.909 -30.127  1.00  0.72           C  
ATOM   5639  CG  GLU A 399     -14.407 -19.835 -29.785  1.00  0.72           C  
ATOM   5640  CD  GLU A 399     -14.723 -21.339 -29.646  1.00  0.72           C  
ATOM   5641  OE1 GLU A 399     -15.853 -21.737 -29.782  1.00  0.72           O  
ATOM   5642  OE2 GLU A 399     -13.772 -22.079 -29.405  1.00  0.72           O  
ATOM   5643  H   GLU A 399     -15.271 -17.495 -27.946  1.00  0.72           H  
ATOM   5644  HA  GLU A 399     -14.271 -17.332 -30.725  1.00  0.72           H  
ATOM   5645 1HB  GLU A 399     -16.375 -19.078 -29.403  1.00  0.72           H  
ATOM   5646 2HB  GLU A 399     -15.956 -19.179 -31.112  1.00  0.72           H  
ATOM   5647 1HG  GLU A 399     -13.680 -19.710 -30.577  1.00  0.72           H  
ATOM   5648 2HG  GLU A 399     -13.955 -19.485 -28.863  1.00  0.72           H  
ATOM   5649  N   ALA A 400     -16.743 -15.564 -29.986  1.00  0.72           N  
ATOM   5650  CA  ALA A 400     -17.783 -14.630 -30.420  1.00  0.72           C  
ATOM   5651  C   ALA A 400     -17.708 -13.365 -29.576  1.00  0.72           C  
ATOM   5652  O   ALA A 400     -17.172 -13.396 -28.470  1.00  0.72           O  
ATOM   5653  CB  ALA A 400     -19.163 -15.252 -30.301  1.00  0.72           C  
ATOM   5654  H   ALA A 400     -16.356 -15.463 -29.062  1.00  0.72           H  
ATOM   5655  HA  ALA A 400     -17.604 -14.364 -31.460  1.00  0.72           H  
ATOM   5656 1HB  ALA A 400     -19.913 -14.534 -30.635  1.00  0.72           H  
ATOM   5657 2HB  ALA A 400     -19.216 -16.148 -30.919  1.00  0.72           H  
ATOM   5658 3HB  ALA A 400     -19.350 -15.512 -29.261  1.00  0.72           H  
ATOM   5659  N   VAL A 401     -18.269 -12.262 -30.069  1.00  0.74           N  
ATOM   5660  CA  VAL A 401     -18.348 -11.068 -29.232  1.00  0.74           C  
ATOM   5661  C   VAL A 401     -19.249 -11.407 -28.044  1.00  0.74           C  
ATOM   5662  O   VAL A 401     -20.358 -11.909 -28.245  1.00  0.74           O  
ATOM   5663  CB  VAL A 401     -18.974  -9.854 -29.976  1.00  0.74           C  
ATOM   5664  CG1 VAL A 401     -19.148  -8.708 -29.001  1.00  0.74           C  
ATOM   5665  CG2 VAL A 401     -18.121  -9.381 -31.140  1.00  0.74           C  
ATOM   5666  H   VAL A 401     -18.670 -12.259 -30.996  1.00  0.74           H  
ATOM   5667  HA  VAL A 401     -17.353 -10.808 -28.881  1.00  0.74           H  
ATOM   5668  HB  VAL A 401     -19.959 -10.143 -30.343  1.00  0.74           H  
ATOM   5669 1HG1 VAL A 401     -19.611  -7.866 -29.507  1.00  0.74           H  
ATOM   5670 2HG1 VAL A 401     -19.783  -9.027 -28.183  1.00  0.74           H  
ATOM   5671 3HG1 VAL A 401     -18.173  -8.411 -28.615  1.00  0.74           H  
ATOM   5672 1HG2 VAL A 401     -18.615  -8.540 -31.623  1.00  0.74           H  
ATOM   5673 2HG2 VAL A 401     -17.165  -9.058 -30.771  1.00  0.74           H  
ATOM   5674 3HG2 VAL A 401     -17.997 -10.187 -31.862  1.00  0.74           H  
ATOM   5675  N   SER A 402     -18.805 -11.102 -26.825  1.00  0.79           N  
ATOM   5676  CA  SER A 402     -19.613 -11.424 -25.648  1.00  0.79           C  
ATOM   5677  C   SER A 402     -19.532 -10.336 -24.565  1.00  0.79           C  
ATOM   5678  O   SER A 402     -18.508  -9.678 -24.445  1.00  0.79           O  
ATOM   5679  CB  SER A 402     -19.132 -12.748 -25.070  1.00  0.79           C  
ATOM   5680  OG  SER A 402     -19.837 -13.098 -23.907  1.00  0.79           O  
ATOM   5681  H   SER A 402     -17.859 -10.727 -26.744  1.00  0.79           H  
ATOM   5682  HA  SER A 402     -20.629 -11.558 -25.990  1.00  0.79           H  
ATOM   5683 1HB  SER A 402     -19.249 -13.530 -25.822  1.00  0.79           H  
ATOM   5684 2HB  SER A 402     -18.068 -12.672 -24.843  1.00  0.79           H  
ATOM   5685  HG  SER A 402     -19.702 -12.367 -23.279  1.00  0.79           H  
ATOM   5686  N   PRO A 403     -20.626 -10.040 -23.831  1.00  0.87           N  
ATOM   5687  CA  PRO A 403     -20.647  -9.112 -22.707  1.00  0.87           C  
ATOM   5688  C   PRO A 403     -19.601  -9.446 -21.666  1.00  0.87           C  
ATOM   5689  O   PRO A 403     -19.436 -10.606 -21.285  1.00  0.87           O  
ATOM   5690  CB  PRO A 403     -22.062  -9.299 -22.156  1.00  0.87           C  
ATOM   5691  CG  PRO A 403     -22.881  -9.704 -23.361  1.00  0.87           C  
ATOM   5692  CD  PRO A 403     -21.963 -10.583 -24.182  1.00  0.87           C  
ATOM   5693  HA  PRO A 403     -20.512  -8.087 -23.048  1.00  0.87           H  
ATOM   5694 1HB  PRO A 403     -22.056 -10.057 -21.360  1.00  0.87           H  
ATOM   5695 2HB  PRO A 403     -22.407  -8.358 -21.700  1.00  0.87           H  
ATOM   5696 1HG  PRO A 403     -23.796 -10.227 -23.039  1.00  0.87           H  
ATOM   5697 2HG  PRO A 403     -23.206  -8.806 -23.910  1.00  0.87           H  
ATOM   5698 1HD  PRO A 403     -22.058 -11.642 -23.899  1.00  0.87           H  
ATOM   5699 2HD  PRO A 403     -22.216 -10.396 -25.238  1.00  0.87           H  
ATOM   5700  N   TRP A 404     -18.911  -8.413 -21.223  1.00  1.01           N  
ATOM   5701  CA  TRP A 404     -17.873  -8.491 -20.209  1.00  1.01           C  
ATOM   5702  C   TRP A 404     -18.446  -8.239 -18.792  1.00  1.01           C  
ATOM   5703  O   TRP A 404     -18.840  -7.106 -18.504  1.00  1.01           O  
ATOM   5704  CB  TRP A 404     -16.822  -7.444 -20.569  1.00  1.01           C  
ATOM   5705  CG  TRP A 404     -15.648  -7.440 -19.766  1.00  1.01           C  
ATOM   5706  CD1 TRP A 404     -15.501  -7.887 -18.518  1.00  1.01           C  
ATOM   5707  CD2 TRP A 404     -14.387  -6.977 -20.160  1.00  1.01           C  
ATOM   5708  NE1 TRP A 404     -14.255  -7.709 -18.101  1.00  1.01           N  
ATOM   5709  CE2 TRP A 404     -13.551  -7.160 -19.079  1.00  1.01           C  
ATOM   5710  CE3 TRP A 404     -13.892  -6.430 -21.329  1.00  1.01           C  
ATOM   5711  CZ2 TRP A 404     -12.295  -6.820 -19.110  1.00  1.01           C  
ATOM   5712  CZ3 TRP A 404     -12.568  -6.092 -21.355  1.00  1.01           C  
ATOM   5713  CH2 TRP A 404     -11.809  -6.284 -20.271  1.00  1.01           C  
ATOM   5714  H   TRP A 404     -19.110  -7.503 -21.632  1.00  1.01           H  
ATOM   5715  HA  TRP A 404     -17.416  -9.470 -20.281  1.00  1.01           H  
ATOM   5716 1HB  TRP A 404     -16.532  -7.550 -21.608  1.00  1.01           H  
ATOM   5717 2HB  TRP A 404     -17.271  -6.462 -20.477  1.00  1.01           H  
ATOM   5718  HD1 TRP A 404     -16.252  -8.307 -17.942  1.00  1.01           H  
ATOM   5719  HE1 TRP A 404     -13.912  -7.965 -17.190  1.00  1.01           H  
ATOM   5720  HE3 TRP A 404     -14.536  -6.278 -22.199  1.00  1.01           H  
ATOM   5721  HZ2 TRP A 404     -11.668  -6.958 -18.250  1.00  1.01           H  
ATOM   5722  HZ3 TRP A 404     -12.142  -5.660 -22.254  1.00  1.01           H  
ATOM   5723  HH2 TRP A 404     -10.801  -6.000 -20.303  1.00  1.01           H  
ATOM   5724  N   PRO A 405     -18.532  -9.236 -17.881  1.00  1.21           N  
ATOM   5725  CA  PRO A 405     -19.080  -9.069 -16.541  1.00  1.21           C  
ATOM   5726  C   PRO A 405     -18.109  -8.231 -15.683  1.00  1.21           C  
ATOM   5727  O   PRO A 405     -16.899  -8.438 -15.767  1.00  1.21           O  
ATOM   5728  CB  PRO A 405     -19.203 -10.518 -16.058  1.00  1.21           C  
ATOM   5729  CG  PRO A 405     -18.129 -11.277 -16.820  1.00  1.21           C  
ATOM   5730  CD  PRO A 405     -18.041 -10.599 -18.182  1.00  1.21           C  
ATOM   5731  HA  PRO A 405     -20.067  -8.597 -16.635  1.00  1.21           H  
ATOM   5732 1HB  PRO A 405     -19.056 -10.565 -14.969  1.00  1.21           H  
ATOM   5733 2HB  PRO A 405     -20.216 -10.898 -16.261  1.00  1.21           H  
ATOM   5734 1HG  PRO A 405     -17.185 -11.239 -16.265  1.00  1.21           H  
ATOM   5735 2HG  PRO A 405     -18.405 -12.341 -16.900  1.00  1.21           H  
ATOM   5736 1HD  PRO A 405     -16.986 -10.595 -18.493  1.00  1.21           H  
ATOM   5737 2HD  PRO A 405     -18.695 -11.097 -18.913  1.00  1.21           H  
ATOM   5738  N   PRO A 406     -18.579  -7.432 -14.714  1.00  1.44           N  
ATOM   5739  CA  PRO A 406     -17.770  -6.526 -13.896  1.00  1.44           C  
ATOM   5740  C   PRO A 406     -16.966  -7.149 -12.767  1.00  1.44           C  
ATOM   5741  O   PRO A 406     -16.990  -6.667 -11.631  1.00  1.44           O  
ATOM   5742  CB  PRO A 406     -18.846  -5.612 -13.334  1.00  1.44           C  
ATOM   5743  CG  PRO A 406     -20.055  -6.514 -13.177  1.00  1.44           C  
ATOM   5744  CD  PRO A 406     -20.012  -7.418 -14.398  1.00  1.44           C  
ATOM   5745  HA  PRO A 406     -17.107  -5.960 -14.534  1.00  1.44           H  
ATOM   5746 1HB  PRO A 406     -18.507  -5.211 -12.398  1.00  1.44           H  
ATOM   5747 2HB  PRO A 406     -19.013  -4.762 -14.012  1.00  1.44           H  
ATOM   5748 1HG  PRO A 406     -19.984  -7.078 -12.227  1.00  1.44           H  
ATOM   5749 2HG  PRO A 406     -20.975  -5.914 -13.119  1.00  1.44           H  
ATOM   5750 1HD  PRO A 406     -20.371  -8.426 -14.147  1.00  1.44           H  
ATOM   5751 2HD  PRO A 406     -20.584  -6.953 -15.215  1.00  1.44           H  
ATOM   5752  N   ALA A 407     -16.236  -8.217 -13.080  1.00  1.61           N  
ATOM   5753  CA  ALA A 407     -15.400  -8.887 -12.086  1.00  1.61           C  
ATOM   5754  C   ALA A 407     -16.161  -9.053 -10.779  1.00  1.61           C  
ATOM   5755  O   ALA A 407     -15.657  -8.659  -9.723  1.00  1.61           O  
ATOM   5756  CB  ALA A 407     -14.123  -8.116 -11.825  1.00  1.61           C  
ATOM   5757  H   ALA A 407     -16.252  -8.537 -14.043  1.00  1.61           H  
ATOM   5758  HA  ALA A 407     -15.147  -9.874 -12.468  1.00  1.61           H  
ATOM   5759 1HB  ALA A 407     -13.520  -8.658 -11.095  1.00  1.61           H  
ATOM   5760 2HB  ALA A 407     -13.556  -8.002 -12.746  1.00  1.61           H  
ATOM   5761 3HB  ALA A 407     -14.373  -7.147 -11.427  1.00  1.61           H  
ATOM   5762  N   ALA A 408     -17.376  -9.616 -10.820  1.00  1.65           N  
ATOM   5763  CA  ALA A 408     -18.178  -9.712  -9.599  1.00  1.65           C  
ATOM   5764  C   ALA A 408     -18.554  -8.314  -9.061  1.00  1.65           C  
ATOM   5765  O   ALA A 408     -19.655  -7.820  -9.308  1.00  1.65           O  
ATOM   5766  CB  ALA A 408     -17.477 -10.541  -8.510  1.00  1.65           C  
ATOM   5767  H   ALA A 408     -17.745  -9.940 -11.701  1.00  1.65           H  
ATOM   5768  HA  ALA A 408     -19.106 -10.222  -9.857  1.00  1.65           H  
ATOM   5769 1HB  ALA A 408     -18.144 -10.615  -7.652  1.00  1.65           H  
ATOM   5770 2HB  ALA A 408     -17.274 -11.537  -8.897  1.00  1.65           H  
ATOM   5771 3HB  ALA A 408     -16.550 -10.113  -8.171  1.00  1.65           H  
ATOM   5772  N   ASP A 409     -17.679  -7.758  -8.231  1.00  1.54           N  
ATOM   5773  CA  ASP A 409     -17.867  -6.529  -7.449  1.00  1.54           C  
ATOM   5774  C   ASP A 409     -18.225  -5.192  -8.155  1.00  1.54           C  
ATOM   5775  O   ASP A 409     -18.723  -4.294  -7.474  1.00  1.54           O  
ATOM   5776  CB  ASP A 409     -16.615  -6.291  -6.598  1.00  1.54           C  
ATOM   5777  CG  ASP A 409     -16.477  -7.268  -5.410  1.00  1.54           C  
ATOM   5778  OD1 ASP A 409     -17.424  -7.959  -5.097  1.00  1.54           O  
ATOM   5779  OD2 ASP A 409     -15.421  -7.297  -4.819  1.00  1.54           O  
ATOM   5780  H   ASP A 409     -16.778  -8.221  -8.189  1.00  1.54           H  
ATOM   5781  HA  ASP A 409     -18.683  -6.736  -6.757  1.00  1.54           H  
ATOM   5782 1HB  ASP A 409     -15.734  -6.397  -7.235  1.00  1.54           H  
ATOM   5783 2HB  ASP A 409     -16.624  -5.270  -6.218  1.00  1.54           H  
ATOM   5784  N   GLY A 410     -17.960  -4.995  -9.460  1.00  1.32           N  
ATOM   5785  CA  GLY A 410     -18.326  -3.699 -10.067  1.00  1.32           C  
ATOM   5786  C   GLY A 410     -17.271  -3.000 -10.945  1.00  1.32           C  
ATOM   5787  O   GLY A 410     -17.571  -1.980 -11.567  1.00  1.32           O  
ATOM   5788  H   GLY A 410     -17.565  -5.725 -10.054  1.00  1.32           H  
ATOM   5789 1HA  GLY A 410     -19.233  -3.842 -10.655  1.00  1.32           H  
ATOM   5790 2HA  GLY A 410     -18.606  -3.013  -9.272  1.00  1.32           H  
ATOM   5791  N   VAL A 411     -16.054  -3.526 -10.995  1.00  1.08           N  
ATOM   5792  CA  VAL A 411     -14.993  -2.942 -11.828  1.00  1.08           C  
ATOM   5793  C   VAL A 411     -14.448  -3.998 -12.787  1.00  1.08           C  
ATOM   5794  O   VAL A 411     -13.912  -5.011 -12.350  1.00  1.08           O  
ATOM   5795  CB  VAL A 411     -13.846  -2.409 -10.934  1.00  1.08           C  
ATOM   5796  CG1 VAL A 411     -12.747  -1.844 -11.778  1.00  1.08           C  
ATOM   5797  CG2 VAL A 411     -14.380  -1.326 -10.001  1.00  1.08           C  
ATOM   5798  H   VAL A 411     -15.866  -4.362 -10.461  1.00  1.08           H  
ATOM   5799  HA  VAL A 411     -15.404  -2.118 -12.416  1.00  1.08           H  
ATOM   5800  HB  VAL A 411     -13.439  -3.223 -10.362  1.00  1.08           H  
ATOM   5801 1HG1 VAL A 411     -11.941  -1.476 -11.146  1.00  1.08           H  
ATOM   5802 2HG1 VAL A 411     -12.358  -2.607 -12.454  1.00  1.08           H  
ATOM   5803 3HG1 VAL A 411     -13.155  -1.022 -12.348  1.00  1.08           H  
ATOM   5804 1HG2 VAL A 411     -13.572  -0.954  -9.376  1.00  1.08           H  
ATOM   5805 2HG2 VAL A 411     -14.783  -0.512 -10.601  1.00  1.08           H  
ATOM   5806 3HG2 VAL A 411     -15.166  -1.732  -9.371  1.00  1.08           H  
ATOM   5807  N   ARG A 412     -14.567  -3.790 -14.095  1.00  0.88           N  
ATOM   5808  CA  ARG A 412     -14.083  -4.827 -15.004  1.00  0.88           C  
ATOM   5809  C   ARG A 412     -12.568  -4.994 -14.961  1.00  0.88           C  
ATOM   5810  O   ARG A 412     -11.822  -4.013 -14.977  1.00  0.88           O  
ATOM   5811  CB  ARG A 412     -14.549  -4.545 -16.414  1.00  0.88           C  
ATOM   5812  CG  ARG A 412     -16.007  -4.713 -16.611  1.00  0.88           C  
ATOM   5813  CD  ARG A 412     -16.495  -4.265 -17.889  1.00  0.88           C  
ATOM   5814  NE  ARG A 412     -17.919  -4.530 -17.979  1.00  0.88           N  
ATOM   5815  CZ  ARG A 412     -18.882  -3.763 -17.426  1.00  0.88           C  
ATOM   5816  NH1 ARG A 412     -18.580  -2.673 -16.728  1.00  0.88           N  
ATOM   5817  NH2 ARG A 412     -20.146  -4.116 -17.576  1.00  0.88           N  
ATOM   5818  H   ARG A 412     -14.999  -2.935 -14.476  1.00  0.88           H  
ATOM   5819  HA  ARG A 412     -14.528  -5.775 -14.699  1.00  0.88           H  
ATOM   5820 1HB  ARG A 412     -14.335  -3.516 -16.662  1.00  0.88           H  
ATOM   5821 2HB  ARG A 412     -14.028  -5.170 -17.108  1.00  0.88           H  
ATOM   5822 1HG  ARG A 412     -16.244  -5.772 -16.550  1.00  0.88           H  
ATOM   5823 2HG  ARG A 412     -16.542  -4.157 -15.840  1.00  0.88           H  
ATOM   5824 1HD  ARG A 412     -16.334  -3.188 -17.991  1.00  0.88           H  
ATOM   5825 2HD  ARG A 412     -15.992  -4.785 -18.696  1.00  0.88           H  
ATOM   5826  HE  ARG A 412     -18.224  -5.388 -18.462  1.00  0.88           H  
ATOM   5827 1HH1 ARG A 412     -17.595  -2.389 -16.563  1.00  0.88           H  
ATOM   5828 2HH1 ARG A 412     -19.312  -2.116 -16.317  1.00  0.88           H  
ATOM   5829 1HH2 ARG A 412     -20.376  -4.954 -18.105  1.00  0.88           H  
ATOM   5830 2HH2 ARG A 412     -20.877  -3.561 -17.163  1.00  0.88           H  
ATOM   5831  N   ARG A 413     -12.109  -6.248 -14.926  1.00  0.74           N  
ATOM   5832  CA  ARG A 413     -10.672  -6.539 -14.908  1.00  0.74           C  
ATOM   5833  C   ARG A 413     -10.253  -7.560 -15.957  1.00  0.74           C  
ATOM   5834  O   ARG A 413     -10.991  -8.524 -16.256  1.00  0.74           O  
ATOM   5835  CB  ARG A 413     -10.226  -7.008 -13.535  1.00  0.74           C  
ATOM   5836  CG  ARG A 413     -10.287  -5.946 -12.454  1.00  0.74           C  
ATOM   5837  CD  ARG A 413      -9.908  -6.463 -11.147  1.00  0.74           C  
ATOM   5838  NE  ARG A 413      -9.692  -5.387 -10.175  1.00  0.74           N  
ATOM   5839  CZ  ARG A 413     -10.639  -4.831  -9.404  1.00  0.74           C  
ATOM   5840  NH1 ARG A 413     -11.877  -5.253  -9.472  1.00  0.74           N  
ATOM   5841  NH2 ARG A 413     -10.320  -3.858  -8.568  1.00  0.74           N  
ATOM   5842  H   ARG A 413     -12.769  -7.009 -14.889  1.00  0.74           H  
ATOM   5843  HA  ARG A 413     -10.137  -5.614 -15.122  1.00  0.74           H  
ATOM   5844 1HB  ARG A 413     -10.856  -7.822 -13.224  1.00  0.74           H  
ATOM   5845 2HB  ARG A 413      -9.204  -7.383 -13.587  1.00  0.74           H  
ATOM   5846 1HG  ARG A 413      -9.612  -5.154 -12.715  1.00  0.74           H  
ATOM   5847 2HG  ARG A 413     -11.299  -5.549 -12.380  1.00  0.74           H  
ATOM   5848 1HD  ARG A 413     -10.712  -7.102 -10.776  1.00  0.74           H  
ATOM   5849 2HD  ARG A 413      -9.014  -7.041 -11.239  1.00  0.74           H  
ATOM   5850  HE  ARG A 413      -8.750  -5.029 -10.083  1.00  0.74           H  
ATOM   5851 1HH1 ARG A 413     -12.127  -5.999 -10.113  1.00  0.74           H  
ATOM   5852 2HH1 ARG A 413     -12.586  -4.836  -8.889  1.00  0.74           H  
ATOM   5853 1HH2 ARG A 413      -9.365  -3.533  -8.513  1.00  0.74           H  
ATOM   5854 2HH2 ARG A 413     -11.031  -3.440  -7.985  1.00  0.74           H  
ATOM   5855  N   ALA A 414      -9.036  -7.347 -16.463  1.00  0.66           N  
ATOM   5856  CA  ALA A 414      -8.446  -8.181 -17.483  1.00  0.66           C  
ATOM   5857  C   ALA A 414      -6.942  -8.333 -17.386  1.00  0.66           C  
ATOM   5858  O   ALA A 414      -6.239  -7.515 -16.795  1.00  0.66           O  
ATOM   5859  CB  ALA A 414      -8.725  -7.608 -18.839  1.00  0.66           C  
ATOM   5860  H   ALA A 414      -8.519  -6.521 -16.156  1.00  0.66           H  
ATOM   5861  HA  ALA A 414      -8.897  -9.141 -17.400  1.00  0.66           H  
ATOM   5862 1HB  ALA A 414      -8.305  -8.248 -19.615  1.00  0.66           H  
ATOM   5863 2HB  ALA A 414      -9.740  -7.541 -18.975  1.00  0.66           H  
ATOM   5864 3HB  ALA A 414      -8.272  -6.638 -18.874  1.00  0.66           H  
ATOM   5865  N   GLY A 415      -6.439  -9.384 -18.012  1.00  0.63           N  
ATOM   5866  CA  GLY A 415      -4.996  -9.560 -18.094  1.00  0.63           C  
ATOM   5867  C   GLY A 415      -4.543  -9.665 -19.545  1.00  0.63           C  
ATOM   5868  O   GLY A 415      -5.300 -10.114 -20.400  1.00  0.63           O  
ATOM   5869  H   GLY A 415      -7.091 -10.033 -18.454  1.00  0.63           H  
ATOM   5870 1HA  GLY A 415      -4.498  -8.726 -17.616  1.00  0.63           H  
ATOM   5871 2HA  GLY A 415      -4.705 -10.458 -17.548  1.00  0.63           H  
ATOM   5872  N   VAL A 416      -3.318  -9.242 -19.816  1.00  0.64           N  
ATOM   5873  CA  VAL A 416      -2.729  -9.334 -21.148  1.00  0.64           C  
ATOM   5874  C   VAL A 416      -1.389 -10.026 -21.084  1.00  0.64           C  
ATOM   5875  O   VAL A 416      -0.543  -9.650 -20.275  1.00  0.64           O  
ATOM   5876  CB  VAL A 416      -2.504  -7.942 -21.756  1.00  0.64           C  
ATOM   5877  CG1 VAL A 416      -1.870  -8.073 -23.140  1.00  0.64           C  
ATOM   5878  CG2 VAL A 416      -3.776  -7.220 -21.840  1.00  0.64           C  
ATOM   5879  H   VAL A 416      -2.779  -8.825 -19.061  1.00  0.64           H  
ATOM   5880  HA  VAL A 416      -3.389  -9.909 -21.796  1.00  0.64           H  
ATOM   5881  HB  VAL A 416      -1.813  -7.386 -21.131  1.00  0.64           H  
ATOM   5882 1HG1 VAL A 416      -1.702  -7.094 -23.566  1.00  0.64           H  
ATOM   5883 2HG1 VAL A 416      -0.922  -8.593 -23.068  1.00  0.64           H  
ATOM   5884 3HG1 VAL A 416      -2.541  -8.639 -23.788  1.00  0.64           H  
ATOM   5885 1HG2 VAL A 416      -3.600  -6.265 -22.254  1.00  0.64           H  
ATOM   5886 2HG2 VAL A 416      -4.448  -7.781 -22.479  1.00  0.64           H  
ATOM   5887 3HG2 VAL A 416      -4.208  -7.110 -20.849  1.00  0.64           H  
ATOM   5888  N   SER A 417      -1.177 -11.018 -21.933  1.00  0.69           N  
ATOM   5889  CA  SER A 417       0.104 -11.707 -21.947  1.00  0.69           C  
ATOM   5890  C   SER A 417       0.834 -11.568 -23.267  1.00  0.69           C  
ATOM   5891  O   SER A 417       0.236 -11.372 -24.326  1.00  0.69           O  
ATOM   5892  CB  SER A 417      -0.064 -13.189 -21.661  1.00  0.69           C  
ATOM   5893  OG  SER A 417      -0.536 -13.434 -20.386  1.00  0.69           O  
ATOM   5894  H   SER A 417      -1.917 -11.302 -22.580  1.00  0.69           H  
ATOM   5895  HA  SER A 417       0.740 -11.278 -21.177  1.00  0.69           H  
ATOM   5896 1HB  SER A 417      -0.759 -13.599 -22.383  1.00  0.69           H  
ATOM   5897 2HB  SER A 417       0.890 -13.694 -21.806  1.00  0.69           H  
ATOM   5898  HG  SER A 417      -0.412 -14.380 -20.253  1.00  0.69           H  
ATOM   5899  N   ALA A 418       2.142 -11.731 -23.198  1.00  0.77           N  
ATOM   5900  CA  ALA A 418       2.962 -11.844 -24.387  1.00  0.77           C  
ATOM   5901  C   ALA A 418       4.143 -12.730 -24.024  1.00  0.77           C  
ATOM   5902  O   ALA A 418       4.533 -12.812 -22.857  1.00  0.77           O  
ATOM   5903  CB  ALA A 418       3.388 -10.483 -24.936  1.00  0.77           C  
ATOM   5904  H   ALA A 418       2.574 -11.792 -22.275  1.00  0.77           H  
ATOM   5905  HA  ALA A 418       2.391 -12.324 -25.153  1.00  0.77           H  
ATOM   5906 1HB  ALA A 418       3.985 -10.631 -25.840  1.00  0.77           H  
ATOM   5907 2HB  ALA A 418       2.501  -9.897 -25.180  1.00  0.77           H  
ATOM   5908 3HB  ALA A 418       3.987  -9.957 -24.207  1.00  0.77           H  
ATOM   5909  N   PHE A 419       4.687 -13.438 -25.000  1.00  0.86           N  
ATOM   5910  CA  PHE A 419       5.870 -14.237 -24.740  1.00  0.86           C  
ATOM   5911  C   PHE A 419       6.831 -14.111 -25.871  1.00  0.86           C  
ATOM   5912  O   PHE A 419       7.909 -14.709 -25.892  1.00  0.86           O  
ATOM   5913  CB  PHE A 419       5.561 -15.694 -24.440  1.00  0.86           C  
ATOM   5914  CG  PHE A 419       4.902 -16.527 -25.475  1.00  0.86           C  
ATOM   5915  CD1 PHE A 419       5.647 -17.144 -26.456  1.00  0.86           C  
ATOM   5916  CD2 PHE A 419       3.547 -16.797 -25.410  1.00  0.86           C  
ATOM   5917  CE1 PHE A 419       5.058 -17.974 -27.375  1.00  0.86           C  
ATOM   5918  CE2 PHE A 419       2.957 -17.635 -26.328  1.00  0.86           C  
ATOM   5919  CZ  PHE A 419       3.706 -18.210 -27.303  1.00  0.86           C  
ATOM   5920  H   PHE A 419       4.336 -13.381 -25.947  1.00  0.86           H  
ATOM   5921  HA  PHE A 419       6.359 -13.839 -23.871  1.00  0.86           H  
ATOM   5922 1HB  PHE A 419       6.502 -16.181 -24.196  1.00  0.86           H  
ATOM   5923 2HB  PHE A 419       4.947 -15.733 -23.542  1.00  0.86           H  
ATOM   5924  HD1 PHE A 419       6.721 -16.954 -26.504  1.00  0.86           H  
ATOM   5925  HD2 PHE A 419       2.938 -16.346 -24.620  1.00  0.86           H  
ATOM   5926  HE1 PHE A 419       5.666 -18.441 -28.154  1.00  0.86           H  
ATOM   5927  HE2 PHE A 419       1.881 -17.841 -26.280  1.00  0.86           H  
ATOM   5928  HZ  PHE A 419       3.222 -18.852 -28.021  1.00  0.86           H  
ATOM   5929  N   GLY A 420       6.388 -13.376 -26.852  1.00  0.96           N  
ATOM   5930  CA  GLY A 420       7.182 -13.146 -28.017  1.00  0.96           C  
ATOM   5931  C   GLY A 420       7.665 -14.449 -28.614  1.00  0.96           C  
ATOM   5932  O   GLY A 420       6.872 -15.337 -28.922  1.00  0.96           O  
ATOM   5933  H   GLY A 420       5.484 -12.938 -26.755  1.00  0.96           H  
ATOM   5934 1HA  GLY A 420       6.560 -12.620 -28.734  1.00  0.96           H  
ATOM   5935 2HA  GLY A 420       8.030 -12.511 -27.765  1.00  0.96           H  
ATOM   5936  N   VAL A 421       8.968 -14.509 -28.853  1.00  1.02           N  
ATOM   5937  CA  VAL A 421       9.591 -15.705 -29.375  1.00  1.02           C  
ATOM   5938  C   VAL A 421      10.719 -16.149 -28.470  1.00  1.02           C  
ATOM   5939  O   VAL A 421      10.649 -17.219 -27.878  1.00  1.02           O  
ATOM   5940  CB  VAL A 421      10.153 -15.520 -30.797  1.00  1.02           C  
ATOM   5941  CG1 VAL A 421      10.843 -16.823 -31.214  1.00  1.02           C  
ATOM   5942  CG2 VAL A 421       9.021 -15.159 -31.772  1.00  1.02           C  
ATOM   5943  H   VAL A 421       9.542 -13.726 -28.584  1.00  1.02           H  
ATOM   5944  HA  VAL A 421       8.847 -16.501 -29.404  1.00  1.02           H  
ATOM   5945  HB  VAL A 421      10.902 -14.728 -30.795  1.00  1.02           H  
ATOM   5946 1HG1 VAL A 421      11.264 -16.722 -32.189  1.00  1.02           H  
ATOM   5947 2HG1 VAL A 421      11.642 -17.052 -30.512  1.00  1.02           H  
ATOM   5948 3HG1 VAL A 421      10.119 -17.635 -31.214  1.00  1.02           H  
ATOM   5949 1HG2 VAL A 421       9.421 -15.033 -32.775  1.00  1.02           H  
ATOM   5950 2HG2 VAL A 421       8.276 -15.957 -31.778  1.00  1.02           H  
ATOM   5951 3HG2 VAL A 421       8.554 -14.241 -31.453  1.00  1.02           H  
ATOM   5952  N   SER A 422      11.748 -15.302 -28.319  1.00  1.02           N  
ATOM   5953  CA  SER A 422      12.999 -15.744 -27.703  1.00  1.02           C  
ATOM   5954  C   SER A 422      13.048 -15.793 -26.178  1.00  1.02           C  
ATOM   5955  O   SER A 422      13.891 -15.147 -25.553  1.00  1.02           O  
ATOM   5956  CB  SER A 422      14.117 -14.837 -28.168  1.00  1.02           C  
ATOM   5957  OG  SER A 422      14.283 -14.921 -29.562  1.00  1.02           O  
ATOM   5958  H   SER A 422      11.705 -14.388 -28.737  1.00  1.02           H  
ATOM   5959  HA  SER A 422      13.191 -16.743 -28.077  1.00  1.02           H  
ATOM   5960 1HB  SER A 422      13.895 -13.809 -27.884  1.00  1.02           H  
ATOM   5961 2HB  SER A 422      15.042 -15.124 -27.672  1.00  1.02           H  
ATOM   5962  HG  SER A 422      15.082 -14.424 -29.766  1.00  1.02           H  
ATOM   5963  N   GLY A 423      12.125 -16.531 -25.589  1.00  0.96           N  
ATOM   5964  CA  GLY A 423      12.103 -16.791 -24.160  1.00  0.96           C  
ATOM   5965  C   GLY A 423      11.642 -15.630 -23.274  1.00  0.96           C  
ATOM   5966  O   GLY A 423      11.711 -15.747 -22.052  1.00  0.96           O  
ATOM   5967  H   GLY A 423      11.472 -17.009 -26.212  1.00  0.96           H  
ATOM   5968 1HA  GLY A 423      11.454 -17.649 -23.981  1.00  0.96           H  
ATOM   5969 2HA  GLY A 423      13.101 -17.100 -23.850  1.00  0.96           H  
ATOM   5970  N   THR A 424      11.188 -14.505 -23.833  1.00  0.87           N  
ATOM   5971  CA  THR A 424      10.860 -13.395 -22.931  1.00  0.87           C  
ATOM   5972  C   THR A 424       9.376 -13.238 -22.702  1.00  0.87           C  
ATOM   5973  O   THR A 424       8.620 -12.945 -23.623  1.00  0.87           O  
ATOM   5974  CB  THR A 424      11.401 -12.059 -23.440  1.00  0.87           C  
ATOM   5975  OG1 THR A 424      12.844 -12.130 -23.582  1.00  0.87           O  
ATOM   5976  CG2 THR A 424      11.022 -10.958 -22.397  1.00  0.87           C  
ATOM   5977  H   THR A 424      11.102 -14.419 -24.836  1.00  0.87           H  
ATOM   5978  HA  THR A 424      11.316 -13.584 -21.963  1.00  0.87           H  
ATOM   5979  HB  THR A 424      10.961 -11.816 -24.409  1.00  0.87           H  
ATOM   5980  HG1 THR A 424      13.069 -12.788 -24.260  1.00  0.87           H  
ATOM   5981 1HG2 THR A 424      11.385  -9.998 -22.705  1.00  0.87           H  
ATOM   5982 2HG2 THR A 424       9.937 -10.907 -22.302  1.00  0.87           H  
ATOM   5983 3HG2 THR A 424      11.446 -11.201 -21.430  1.00  0.87           H  
ATOM   5984  N   ASN A 425       8.990 -13.393 -21.444  1.00  0.77           N  
ATOM   5985  CA  ASN A 425       7.609 -13.340 -21.034  1.00  0.77           C  
ATOM   5986  C   ASN A 425       7.236 -11.997 -20.427  1.00  0.77           C  
ATOM   5987  O   ASN A 425       8.047 -11.349 -19.749  1.00  0.77           O  
ATOM   5988  CB  ASN A 425       7.379 -14.439 -20.049  1.00  0.77           C  
ATOM   5989  CG  ASN A 425       7.665 -15.783 -20.622  1.00  0.77           C  
ATOM   5990  OD1 ASN A 425       7.252 -16.132 -21.733  1.00  0.77           O  
ATOM   5991  ND2 ASN A 425       8.404 -16.547 -19.875  1.00  0.77           N  
ATOM   5992  H   ASN A 425       9.690 -13.582 -20.728  1.00  0.77           H  
ATOM   5993  HA  ASN A 425       6.973 -13.492 -21.894  1.00  0.77           H  
ATOM   5994 1HB  ASN A 425       8.038 -14.290 -19.195  1.00  0.77           H  
ATOM   5995 2HB  ASN A 425       6.350 -14.406 -19.689  1.00  0.77           H  
ATOM   5996 1HD2 ASN A 425       8.658 -17.461 -20.180  1.00  0.77           H  
ATOM   5997 2HD2 ASN A 425       8.728 -16.191 -18.998  1.00  0.77           H  
ATOM   5998  N   ALA A 426       5.968 -11.632 -20.579  1.00  0.69           N  
ATOM   5999  CA  ALA A 426       5.450 -10.447 -19.919  1.00  0.69           C  
ATOM   6000  C   ALA A 426       3.949 -10.576 -19.665  1.00  0.69           C  
ATOM   6001  O   ALA A 426       3.224 -11.254 -20.405  1.00  0.69           O  
ATOM   6002  CB  ALA A 426       5.759  -9.219 -20.755  1.00  0.69           C  
ATOM   6003  H   ALA A 426       5.362 -12.173 -21.198  1.00  0.69           H  
ATOM   6004  HA  ALA A 426       5.935 -10.351 -18.957  1.00  0.69           H  
ATOM   6005 1HB  ALA A 426       5.389  -8.331 -20.246  1.00  0.69           H  
ATOM   6006 2HB  ALA A 426       6.838  -9.134 -20.894  1.00  0.69           H  
ATOM   6007 3HB  ALA A 426       5.289  -9.325 -21.713  1.00  0.69           H  
ATOM   6008  N   HIS A 427       3.473  -9.873 -18.635  1.00  0.64           N  
ATOM   6009  CA  HIS A 427       2.046  -9.869 -18.337  1.00  0.64           C  
ATOM   6010  C   HIS A 427       1.611  -8.561 -17.670  1.00  0.64           C  
ATOM   6011  O   HIS A 427       2.294  -8.014 -16.795  1.00  0.64           O  
ATOM   6012  CB  HIS A 427       1.673 -11.060 -17.436  1.00  0.64           C  
ATOM   6013  CG  HIS A 427       0.191 -11.313 -17.281  1.00  0.64           C  
ATOM   6014  ND1 HIS A 427      -0.571 -11.929 -18.255  1.00  0.64           N  
ATOM   6015  CD2 HIS A 427      -0.652 -11.048 -16.278  1.00  0.64           C  
ATOM   6016  CE1 HIS A 427      -1.811 -12.024 -17.848  1.00  0.64           C  
ATOM   6017  NE2 HIS A 427      -1.888 -11.500 -16.660  1.00  0.64           N  
ATOM   6018  H   HIS A 427       4.127  -9.372 -18.035  1.00  0.64           H  
ATOM   6019  HA  HIS A 427       1.499  -9.967 -19.262  1.00  0.64           H  
ATOM   6020 1HB  HIS A 427       2.119 -11.971 -17.834  1.00  0.64           H  
ATOM   6021 2HB  HIS A 427       2.075 -10.892 -16.439  1.00  0.64           H  
ATOM   6022  HD1 HIS A 427      -0.283 -12.302 -19.133  1.00  0.64           H  
ATOM   6023  HD2 HIS A 427      -0.525 -10.583 -15.317  1.00  0.64           H  
ATOM   6024  HE1 HIS A 427      -2.568 -12.481 -18.487  1.00  0.64           H  
ATOM   6025  N   VAL A 428       0.465  -8.046 -18.117  1.00  0.61           N  
ATOM   6026  CA  VAL A 428      -0.114  -6.800 -17.603  1.00  0.61           C  
ATOM   6027  C   VAL A 428      -1.555  -6.969 -17.098  1.00  0.61           C  
ATOM   6028  O   VAL A 428      -2.366  -7.617 -17.759  1.00  0.61           O  
ATOM   6029  CB  VAL A 428      -0.087  -5.722 -18.723  1.00  0.61           C  
ATOM   6030  CG1 VAL A 428      -0.711  -4.446 -18.250  1.00  0.61           C  
ATOM   6031  CG2 VAL A 428       1.362  -5.449 -19.155  1.00  0.61           C  
ATOM   6032  H   VAL A 428      -0.021  -8.555 -18.857  1.00  0.61           H  
ATOM   6033  HA  VAL A 428       0.496  -6.450 -16.772  1.00  0.61           H  
ATOM   6034  HB  VAL A 428      -0.661  -6.077 -19.572  1.00  0.61           H  
ATOM   6035 1HG1 VAL A 428      -0.690  -3.704 -19.047  1.00  0.61           H  
ATOM   6036 2HG1 VAL A 428      -1.730  -4.621 -17.952  1.00  0.61           H  
ATOM   6037 3HG1 VAL A 428      -0.136  -4.092 -17.403  1.00  0.61           H  
ATOM   6038 1HG2 VAL A 428       1.370  -4.696 -19.938  1.00  0.61           H  
ATOM   6039 2HG2 VAL A 428       1.930  -5.085 -18.309  1.00  0.61           H  
ATOM   6040 3HG2 VAL A 428       1.820  -6.361 -19.528  1.00  0.61           H  
ATOM   6041  N   ILE A 429      -1.863  -6.418 -15.913  1.00  0.62           N  
ATOM   6042  CA  ILE A 429      -3.231  -6.465 -15.378  1.00  0.62           C  
ATOM   6043  C   ILE A 429      -3.859  -5.080 -15.516  1.00  0.62           C  
ATOM   6044  O   ILE A 429      -3.288  -4.085 -15.048  1.00  0.62           O  
ATOM   6045  CB  ILE A 429      -3.291  -6.889 -13.901  1.00  0.62           C  
ATOM   6046  CG1 ILE A 429      -2.593  -8.185 -13.672  1.00  0.62           C  
ATOM   6047  CG2 ILE A 429      -4.746  -7.032 -13.481  1.00  0.62           C  
ATOM   6048  CD1 ILE A 429      -3.187  -9.298 -14.433  1.00  0.62           C  
ATOM   6049  H   ILE A 429      -1.143  -5.921 -15.392  1.00  0.62           H  
ATOM   6050  HA  ILE A 429      -3.822  -7.166 -15.960  1.00  0.62           H  
ATOM   6051  HB  ILE A 429      -2.803  -6.137 -13.282  1.00  0.62           H  
ATOM   6052 1HG1 ILE A 429      -1.554  -8.078 -13.962  1.00  0.62           H  
ATOM   6053 2HG1 ILE A 429      -2.633  -8.422 -12.607  1.00  0.62           H  
ATOM   6054 1HG2 ILE A 429      -4.782  -7.333 -12.446  1.00  0.62           H  
ATOM   6055 2HG2 ILE A 429      -5.267  -6.085 -13.607  1.00  0.62           H  
ATOM   6056 3HG2 ILE A 429      -5.233  -7.793 -14.097  1.00  0.62           H  
ATOM   6057 1HD1 ILE A 429      -2.642 -10.205 -14.225  1.00  0.62           H  
ATOM   6058 2HD1 ILE A 429      -4.231  -9.431 -14.141  1.00  0.62           H  
ATOM   6059 3HD1 ILE A 429      -3.138  -9.081 -15.496  1.00  0.62           H  
ATOM   6060  N   ILE A 430      -5.027  -5.040 -16.164  1.00  0.65           N  
ATOM   6061  CA  ILE A 430      -5.745  -3.818 -16.513  1.00  0.65           C  
ATOM   6062  C   ILE A 430      -7.149  -3.789 -15.898  1.00  0.65           C  
ATOM   6063  O   ILE A 430      -7.858  -4.798 -15.875  1.00  0.65           O  
ATOM   6064  CB  ILE A 430      -5.884  -3.677 -18.039  1.00  0.65           C  
ATOM   6065  CG1 ILE A 430      -4.532  -3.712 -18.676  1.00  0.65           C  
ATOM   6066  CG2 ILE A 430      -6.533  -2.329 -18.404  1.00  0.65           C  
ATOM   6067  CD1 ILE A 430      -4.583  -3.845 -20.136  1.00  0.65           C  
ATOM   6068  H   ILE A 430      -5.428  -5.925 -16.459  1.00  0.65           H  
ATOM   6069  HA  ILE A 430      -5.179  -2.984 -16.138  1.00  0.65           H  
ATOM   6070  HB  ILE A 430      -6.477  -4.501 -18.422  1.00  0.65           H  
ATOM   6071 1HG1 ILE A 430      -3.999  -2.802 -18.421  1.00  0.65           H  
ATOM   6072 2HG1 ILE A 430      -3.983  -4.561 -18.293  1.00  0.65           H  
ATOM   6073 1HG2 ILE A 430      -6.617  -2.250 -19.485  1.00  0.65           H  
ATOM   6074 2HG2 ILE A 430      -7.505  -2.254 -17.969  1.00  0.65           H  
ATOM   6075 3HG2 ILE A 430      -5.912  -1.516 -18.028  1.00  0.65           H  
ATOM   6076 1HD1 ILE A 430      -3.579  -3.871 -20.501  1.00  0.65           H  
ATOM   6077 2HD1 ILE A 430      -5.088  -4.766 -20.404  1.00  0.65           H  
ATOM   6078 3HD1 ILE A 430      -5.117  -3.001 -20.563  1.00  0.65           H  
ATOM   6079  N   ALA A 431      -7.552  -2.641 -15.374  1.00  0.73           N  
ATOM   6080  CA  ALA A 431      -8.871  -2.512 -14.782  1.00  0.73           C  
ATOM   6081  C   ALA A 431      -9.609  -1.271 -15.265  1.00  0.73           C  
ATOM   6082  O   ALA A 431      -9.018  -0.274 -15.680  1.00  0.73           O  
ATOM   6083  CB  ALA A 431      -8.751  -2.452 -13.267  1.00  0.73           C  
ATOM   6084  H   ALA A 431      -6.925  -1.850 -15.391  1.00  0.73           H  
ATOM   6085  HA  ALA A 431      -9.456  -3.379 -15.066  1.00  0.73           H  
ATOM   6086 1HB  ALA A 431      -9.751  -2.386 -12.831  1.00  0.73           H  
ATOM   6087 2HB  ALA A 431      -8.250  -3.341 -12.903  1.00  0.73           H  
ATOM   6088 3HB  ALA A 431      -8.174  -1.572 -12.988  1.00  0.73           H  
ATOM   6089  N   GLU A 432     -10.922  -1.343 -15.224  1.00  0.86           N  
ATOM   6090  CA  GLU A 432     -11.762  -0.193 -15.482  1.00  0.86           C  
ATOM   6091  C   GLU A 432     -11.494   0.790 -14.340  1.00  0.86           C  
ATOM   6092  O   GLU A 432     -11.323   0.343 -13.211  1.00  0.86           O  
ATOM   6093  CB  GLU A 432     -13.226  -0.663 -15.498  1.00  0.86           C  
ATOM   6094  CG  GLU A 432     -14.283   0.332 -15.823  1.00  0.86           C  
ATOM   6095  CD  GLU A 432     -15.694  -0.293 -15.863  1.00  0.86           C  
ATOM   6096  OE1 GLU A 432     -15.863  -1.478 -15.558  1.00  0.86           O  
ATOM   6097  OE2 GLU A 432     -16.608   0.422 -16.205  1.00  0.86           O  
ATOM   6098  H   GLU A 432     -11.354  -2.232 -14.970  1.00  0.86           H  
ATOM   6099  HA  GLU A 432     -11.488   0.236 -16.442  1.00  0.86           H  
ATOM   6100 1HB  GLU A 432     -13.326  -1.446 -16.223  1.00  0.86           H  
ATOM   6101 2HB  GLU A 432     -13.477  -1.096 -14.549  1.00  0.86           H  
ATOM   6102 1HG  GLU A 432     -14.268   1.125 -15.075  1.00  0.86           H  
ATOM   6103 2HG  GLU A 432     -14.064   0.775 -16.792  1.00  0.86           H  
ATOM   6104  N   PRO A 433     -11.355   2.101 -14.553  1.00  1.05           N  
ATOM   6105  CA  PRO A 433     -11.219   3.015 -13.449  1.00  1.05           C  
ATOM   6106  C   PRO A 433     -12.570   2.945 -12.751  1.00  1.05           C  
ATOM   6107  O   PRO A 433     -13.577   3.068 -13.441  1.00  1.05           O  
ATOM   6108  CB  PRO A 433     -10.975   4.364 -14.136  1.00  1.05           C  
ATOM   6109  CG  PRO A 433     -11.577   4.192 -15.538  1.00  1.05           C  
ATOM   6110  CD  PRO A 433     -11.380   2.710 -15.882  1.00  1.05           C  
ATOM   6111  HA  PRO A 433     -10.368   2.720 -12.831  1.00  1.05           H  
ATOM   6112 1HB  PRO A 433     -11.465   5.166 -13.561  1.00  1.05           H  
ATOM   6113 2HB  PRO A 433      -9.905   4.599 -14.152  1.00  1.05           H  
ATOM   6114 1HG  PRO A 433     -12.640   4.477 -15.523  1.00  1.05           H  
ATOM   6115 2HG  PRO A 433     -11.087   4.862 -16.256  1.00  1.05           H  
ATOM   6116 1HD  PRO A 433     -12.234   2.364 -16.471  1.00  1.05           H  
ATOM   6117 2HD  PRO A 433     -10.429   2.554 -16.389  1.00  1.05           H  
ATOM   6118  N   PRO A 434     -12.651   2.807 -11.421  1.00  1.31           N  
ATOM   6119  CA  PRO A 434     -13.900   2.751 -10.674  1.00  1.31           C  
ATOM   6120  C   PRO A 434     -14.834   3.878 -11.104  1.00  1.31           C  
ATOM   6121  O   PRO A 434     -15.979   3.633 -11.493  1.00  1.31           O  
ATOM   6122  CB  PRO A 434     -13.396   2.929  -9.237  1.00  1.31           C  
ATOM   6123  CG  PRO A 434     -12.038   2.252  -9.264  1.00  1.31           C  
ATOM   6124  CD  PRO A 434     -11.441   2.650 -10.599  1.00  1.31           C  
ATOM   6125  HA  PRO A 434     -14.373   1.779 -10.821  1.00  1.31           H  
ATOM   6126 1HB  PRO A 434     -13.355   3.990  -8.961  1.00  1.31           H  
ATOM   6127 2HB  PRO A 434     -14.099   2.446  -8.538  1.00  1.31           H  
ATOM   6128 1HG  PRO A 434     -11.430   2.588  -8.409  1.00  1.31           H  
ATOM   6129 2HG  PRO A 434     -12.152   1.165  -9.166  1.00  1.31           H  
ATOM   6130 1HD  PRO A 434     -10.874   3.592 -10.541  1.00  1.31           H  
ATOM   6131 2HD  PRO A 434     -10.834   1.799 -10.954  1.00  1.31           H  
ATOM   6132  N   GLU A 435     -14.333   5.105 -11.033  1.00  1.66           N  
ATOM   6133  CA  GLU A 435     -15.065   6.285 -11.461  1.00  1.66           C  
ATOM   6134  C   GLU A 435     -14.093   7.467 -11.539  1.00  1.66           C  
ATOM   6135  O   GLU A 435     -13.057   7.443 -10.868  1.00  1.66           O  
ATOM   6136  CB  GLU A 435     -16.211   6.580 -10.474  1.00  1.66           C  
ATOM   6137  CG  GLU A 435     -15.753   6.910  -9.061  1.00  1.66           C  
ATOM   6138  CD  GLU A 435     -16.908   7.079  -8.077  1.00  1.66           C  
ATOM   6139  OE1 GLU A 435     -18.040   6.909  -8.472  1.00  1.66           O  
ATOM   6140  OE2 GLU A 435     -16.647   7.361  -6.927  1.00  1.66           O  
ATOM   6141  H   GLU A 435     -13.394   5.226 -10.687  1.00  1.66           H  
ATOM   6142  HA  GLU A 435     -15.479   6.078 -12.446  1.00  1.66           H  
ATOM   6143 1HB  GLU A 435     -16.789   7.431 -10.822  1.00  1.66           H  
ATOM   6144 2HB  GLU A 435     -16.889   5.733 -10.419  1.00  1.66           H  
ATOM   6145 1HG  GLU A 435     -15.099   6.115  -8.709  1.00  1.66           H  
ATOM   6146 2HG  GLU A 435     -15.173   7.835  -9.096  1.00  1.66           H  
ATOM   6147  N   PRO A 436     -14.367   8.501 -12.349  1.00  2.12           N  
ATOM   6148  CA  PRO A 436     -13.677   9.776 -12.319  1.00  2.12           C  
ATOM   6149  C   PRO A 436     -14.136  10.556 -11.102  1.00  2.12           C  
ATOM   6150  O   PRO A 436     -15.288  10.429 -10.686  1.00  2.12           O  
ATOM   6151  CB  PRO A 436     -14.112  10.431 -13.631  1.00  2.12           C  
ATOM   6152  CG  PRO A 436     -15.480   9.831 -13.916  1.00  2.12           C  
ATOM   6153  CD  PRO A 436     -15.401   8.392 -13.396  1.00  2.12           C  
ATOM   6154  HA  PRO A 436     -12.592   9.608 -12.290  1.00  2.12           H  
ATOM   6155 1HB  PRO A 436     -14.146  11.527 -13.501  1.00  2.12           H  
ATOM   6156 2HB  PRO A 436     -13.374  10.225 -14.419  1.00  2.12           H  
ATOM   6157 1HG  PRO A 436     -16.256  10.420 -13.407  1.00  2.12           H  
ATOM   6158 2HG  PRO A 436     -15.700   9.883 -14.994  1.00  2.12           H  
ATOM   6159 1HD  PRO A 436     -16.375   8.119 -12.977  1.00  2.12           H  
ATOM   6160 2HD  PRO A 436     -15.078   7.701 -14.192  1.00  2.12           H  
ATOM   6161  N   GLU A 437     -13.288  11.421 -10.580  1.00  2.68           N  
ATOM   6162  CA  GLU A 437     -13.718  12.290  -9.500  1.00  2.68           C  
ATOM   6163  C   GLU A 437     -14.196  13.612 -10.092  1.00  2.68           C  
ATOM   6164  O   GLU A 437     -13.709  14.007 -11.149  1.00  2.68           O  
ATOM   6165  CB  GLU A 437     -12.577  12.503  -8.497  1.00  2.68           C  
ATOM   6166  CG  GLU A 437     -12.181  11.234  -7.744  1.00  2.68           C  
ATOM   6167  CD  GLU A 437     -11.059  11.435  -6.745  1.00  2.68           C  
ATOM   6168  OE1 GLU A 437     -10.462  12.485  -6.739  1.00  2.68           O  
ATOM   6169  OE2 GLU A 437     -10.808  10.525  -5.980  1.00  2.68           O  
ATOM   6170  H   GLU A 437     -12.348  11.488 -10.939  1.00  2.68           H  
ATOM   6171  HA  GLU A 437     -14.537  11.794  -8.983  1.00  2.68           H  
ATOM   6172 1HB  GLU A 437     -11.694  12.860  -9.030  1.00  2.68           H  
ATOM   6173 2HB  GLU A 437     -12.848  13.267  -7.772  1.00  2.68           H  
ATOM   6174 1HG  GLU A 437     -13.057  10.859  -7.216  1.00  2.68           H  
ATOM   6175 2HG  GLU A 437     -11.885  10.479  -8.467  1.00  2.68           H  
ATOM   6176  N   PRO A 438     -15.165  14.299  -9.476  1.00  3.36           N  
ATOM   6177  CA  PRO A 438     -15.611  15.618  -9.867  1.00  3.36           C  
ATOM   6178  C   PRO A 438     -14.550  16.636  -9.512  1.00  3.36           C  
ATOM   6179  O   PRO A 438     -13.795  16.448  -8.558  1.00  3.36           O  
ATOM   6180  CB  PRO A 438     -16.890  15.803  -9.046  1.00  3.36           C  
ATOM   6181  CG  PRO A 438     -16.687  14.928  -7.820  1.00  3.36           C  
ATOM   6182  CD  PRO A 438     -15.888  13.729  -8.320  1.00  3.36           C  
ATOM   6183  HA  PRO A 438     -15.820  15.628 -10.946  1.00  3.36           H  
ATOM   6184 1HB  PRO A 438     -17.008  16.872  -8.790  1.00  3.36           H  
ATOM   6185 2HB  PRO A 438     -17.767  15.517  -9.641  1.00  3.36           H  
ATOM   6186 1HG  PRO A 438     -16.158  15.494  -7.041  1.00  3.36           H  
ATOM   6187 2HG  PRO A 438     -17.662  14.641  -7.397  1.00  3.36           H  
ATOM   6188 1HD  PRO A 438     -15.195  13.412  -7.528  1.00  3.36           H  
ATOM   6189 2HD  PRO A 438     -16.558  12.917  -8.644  1.00  3.36           H  
ATOM   6190  N   LEU A 439     -14.527  17.741 -10.230  1.00  4.12           N  
ATOM   6191  CA  LEU A 439     -13.620  18.811  -9.869  1.00  4.12           C  
ATOM   6192  C   LEU A 439     -14.399  19.757  -8.937  1.00  4.12           C  
ATOM   6193  O   LEU A 439     -15.604  19.914  -9.123  1.00  4.12           O  
ATOM   6194  CB  LEU A 439     -13.089  19.462 -11.149  1.00  4.12           C  
ATOM   6195  CG  LEU A 439     -12.305  18.504 -12.066  1.00  4.12           C  
ATOM   6196  CD1 LEU A 439     -11.876  19.248 -13.320  1.00  4.12           C  
ATOM   6197  CD2 LEU A 439     -11.104  17.939 -11.307  1.00  4.12           C  
ATOM   6198  H   LEU A 439     -15.148  17.847 -11.020  1.00  4.12           H  
ATOM   6199  HA  LEU A 439     -12.780  18.373  -9.338  1.00  4.12           H  
ATOM   6200 1HB  LEU A 439     -13.939  19.816 -11.728  1.00  4.12           H  
ATOM   6201 2HB  LEU A 439     -12.451  20.303 -10.916  1.00  4.12           H  
ATOM   6202  HG  LEU A 439     -12.953  17.678 -12.370  1.00  4.12           H  
ATOM   6203 1HD1 LEU A 439     -11.329  18.566 -13.976  1.00  4.12           H  
ATOM   6204 2HD1 LEU A 439     -12.756  19.629 -13.840  1.00  4.12           H  
ATOM   6205 3HD1 LEU A 439     -11.227  20.078 -13.042  1.00  4.12           H  
ATOM   6206 1HD2 LEU A 439     -10.549  17.248 -11.954  1.00  4.12           H  
ATOM   6207 2HD2 LEU A 439     -10.445  18.751 -11.002  1.00  4.12           H  
ATOM   6208 3HD2 LEU A 439     -11.453  17.402 -10.422  1.00  4.12           H  
ATOM   6209  N   PRO A 440     -13.750  20.389  -7.939  1.00  4.95           N  
ATOM   6210  CA  PRO A 440     -14.343  21.250  -6.908  1.00  4.95           C  
ATOM   6211  C   PRO A 440     -15.024  22.550  -7.347  1.00  4.95           C  
ATOM   6212  O   PRO A 440     -15.836  23.095  -6.597  1.00  4.95           O  
ATOM   6213  CB  PRO A 440     -13.129  21.578  -6.026  1.00  4.95           C  
ATOM   6214  CG  PRO A 440     -11.924  21.391  -6.916  1.00  4.95           C  
ATOM   6215  CD  PRO A 440     -12.284  20.244  -7.820  1.00  4.95           C  
ATOM   6216  HA  PRO A 440     -15.059  20.642  -6.336  1.00  4.95           H  
ATOM   6217 1HB  PRO A 440     -13.216  22.612  -5.651  1.00  4.95           H  
ATOM   6218 2HB  PRO A 440     -13.118  20.921  -5.143  1.00  4.95           H  
ATOM   6219 1HG  PRO A 440     -11.724  22.323  -7.469  1.00  4.95           H  
ATOM   6220 2HG  PRO A 440     -11.031  21.187  -6.306  1.00  4.95           H  
ATOM   6221 1HD  PRO A 440     -11.773  20.383  -8.771  1.00  4.95           H  
ATOM   6222 2HD  PRO A 440     -12.028  19.285  -7.341  1.00  4.95           H  
ATOM   6223  N   GLU A 441     -14.695  23.058  -8.529  1.00  5.78           N  
ATOM   6224  CA  GLU A 441     -15.281  24.326  -8.983  1.00  5.78           C  
ATOM   6225  C   GLU A 441     -15.959  24.302 -10.376  1.00  5.78           C  
ATOM   6226  O   GLU A 441     -17.086  24.793 -10.493  1.00  5.78           O  
ATOM   6227  CB  GLU A 441     -14.237  25.464  -8.926  1.00  5.78           C  
ATOM   6228  CG  GLU A 441     -13.708  25.779  -7.528  1.00  5.78           C  
ATOM   6229  CD  GLU A 441     -12.677  26.884  -7.517  1.00  5.78           C  
ATOM   6230  OE1 GLU A 441     -12.335  27.366  -8.572  1.00  5.78           O  
ATOM   6231  OE2 GLU A 441     -12.232  27.242  -6.452  1.00  5.78           O  
ATOM   6232  H   GLU A 441     -14.031  22.567  -9.098  1.00  5.78           H  
ATOM   6233  HA  GLU A 441     -16.061  24.594  -8.270  1.00  5.78           H  
ATOM   6234 1HB  GLU A 441     -13.379  25.256  -9.539  1.00  5.78           H  
ATOM   6235 2HB  GLU A 441     -14.688  26.376  -9.312  1.00  5.78           H  
ATOM   6236 1HG  GLU A 441     -14.543  26.062  -6.887  1.00  5.78           H  
ATOM   6237 2HG  GLU A 441     -13.259  24.880  -7.113  1.00  5.78           H  
ATOM   6238  N   PRO A 442     -15.351  23.738 -11.446  1.00  6.47           N  
ATOM   6239  CA  PRO A 442     -15.847  23.768 -12.822  1.00  6.47           C  
ATOM   6240  C   PRO A 442     -17.083  22.893 -13.036  1.00  6.47           C  
ATOM   6241  O   PRO A 442     -17.027  21.906 -13.770  1.00  6.47           O  
ATOM   6242  CB  PRO A 442     -14.670  23.201 -13.627  1.00  6.47           C  
ATOM   6243  CG  PRO A 442     -13.497  23.193 -12.695  1.00  6.47           C  
ATOM   6244  CD  PRO A 442     -14.077  23.020 -11.331  1.00  6.47           C  
ATOM   6245  HA  PRO A 442     -16.058  24.808 -13.112  1.00  6.47           H  
ATOM   6246 1HB  PRO A 442     -14.917  22.205 -14.026  1.00  6.47           H  
ATOM   6247 2HB  PRO A 442     -14.482  23.849 -14.482  1.00  6.47           H  
ATOM   6248 1HG  PRO A 442     -12.809  22.378 -12.968  1.00  6.47           H  
ATOM   6249 2HG  PRO A 442     -12.932  24.129 -12.801  1.00  6.47           H  
ATOM   6250 1HD  PRO A 442     -14.275  21.979 -11.108  1.00  6.47           H  
ATOM   6251 2HD  PRO A 442     -13.367  23.463 -10.661  1.00  6.47           H  
ATOM   6252  N   GLY A 443     -18.195  23.227 -12.395  1.00  6.88           N  
ATOM   6253  CA  GLY A 443     -19.365  22.381 -12.566  1.00  6.88           C  
ATOM   6254  C   GLY A 443     -19.902  22.559 -13.986  1.00  6.88           C  
ATOM   6255  O   GLY A 443     -19.699  23.618 -14.569  1.00  6.88           O  
ATOM   6256  H   GLY A 443     -18.189  24.039 -11.779  1.00  6.88           H  
ATOM   6257 1HA  GLY A 443     -19.065  21.351 -12.385  1.00  6.88           H  
ATOM   6258 2HA  GLY A 443     -20.125  22.649 -11.833  1.00  6.88           H  
ATOM   6259  N   PRO A 444     -20.810  21.690 -14.451  1.00  6.96           N  
ATOM   6260  CA  PRO A 444     -21.320  21.570 -15.824  1.00  6.96           C  
ATOM   6261  C   PRO A 444     -21.741  22.838 -16.569  1.00  6.96           C  
ATOM   6262  O   PRO A 444     -21.686  22.874 -17.798  1.00  6.96           O  
ATOM   6263  CB  PRO A 444     -22.547  20.677 -15.616  1.00  6.96           C  
ATOM   6264  CG  PRO A 444     -22.209  19.832 -14.423  1.00  6.96           C  
ATOM   6265  CD  PRO A 444     -21.450  20.748 -13.501  1.00  6.96           C  
ATOM   6266  HA  PRO A 444     -20.563  21.035 -16.418  1.00  6.96           H  
ATOM   6267 1HB  PRO A 444     -23.440  21.295 -15.463  1.00  6.96           H  
ATOM   6268 2HB  PRO A 444     -22.727  20.080 -16.522  1.00  6.96           H  
ATOM   6269 1HG  PRO A 444     -23.132  19.441 -13.966  1.00  6.96           H  
ATOM   6270 2HG  PRO A 444     -21.618  18.960 -14.738  1.00  6.96           H  
ATOM   6271 1HD  PRO A 444     -22.133  21.279 -12.822  1.00  6.96           H  
ATOM   6272 2HD  PRO A 444     -20.721  20.137 -12.967  1.00  6.96           H  
ATOM   6273  N   VAL A 445     -22.189  23.858 -15.854  1.00  6.75           N  
ATOM   6274  CA  VAL A 445     -22.658  25.071 -16.507  1.00  6.75           C  
ATOM   6275  C   VAL A 445     -21.734  26.271 -16.325  1.00  6.75           C  
ATOM   6276  O   VAL A 445     -22.022  27.366 -16.817  1.00  6.75           O  
ATOM   6277  CB  VAL A 445     -24.052  25.408 -15.977  1.00  6.75           C  
ATOM   6278  CG1 VAL A 445     -25.014  24.273 -16.310  1.00  6.75           C  
ATOM   6279  CG2 VAL A 445     -23.970  25.611 -14.476  1.00  6.75           C  
ATOM   6280  H   VAL A 445     -22.207  23.799 -14.848  1.00  6.75           H  
ATOM   6281  HA  VAL A 445     -22.743  24.872 -17.575  1.00  6.75           H  
ATOM   6282  HB  VAL A 445     -24.418  26.314 -16.459  1.00  6.75           H  
ATOM   6283 1HG1 VAL A 445     -26.009  24.515 -15.938  1.00  6.75           H  
ATOM   6284 2HG1 VAL A 445     -25.054  24.139 -17.392  1.00  6.75           H  
ATOM   6285 3HG1 VAL A 445     -24.670  23.355 -15.845  1.00  6.75           H  
ATOM   6286 1HG2 VAL A 445     -24.958  25.853 -14.085  1.00  6.75           H  
ATOM   6287 2HG2 VAL A 445     -23.605  24.696 -14.006  1.00  6.75           H  
ATOM   6288 3HG2 VAL A 445     -23.282  26.428 -14.259  1.00  6.75           H  
ATOM   6289  N   GLY A 446     -20.601  26.078 -15.661  1.00  6.37           N  
ATOM   6290  CA  GLY A 446     -19.649  27.167 -15.407  1.00  6.37           C  
ATOM   6291  C   GLY A 446     -18.805  27.490 -16.644  1.00  6.37           C  
ATOM   6292  O   GLY A 446     -17.580  27.370 -16.629  1.00  6.37           O  
ATOM   6293  H   GLY A 446     -20.384  25.147 -15.309  1.00  6.37           H  
ATOM   6294 1HA  GLY A 446     -20.193  28.055 -15.090  1.00  6.37           H  
ATOM   6295 2HA  GLY A 446     -18.995  26.881 -14.583  1.00  6.37           H  
ATOM   6296  N   VAL A 447     -19.477  27.907 -17.712  1.00  5.89           N  
ATOM   6297  CA  VAL A 447     -18.832  28.159 -18.991  1.00  5.89           C  
ATOM   6298  C   VAL A 447     -18.926  29.630 -19.466  1.00  5.89           C  
ATOM   6299  O   VAL A 447     -20.006  30.187 -19.718  1.00  5.89           O  
ATOM   6300  CB  VAL A 447     -19.436  27.191 -20.027  1.00  5.89           C  
ATOM   6301  CG1 VAL A 447     -18.859  27.426 -21.319  1.00  5.89           C  
ATOM   6302  CG2 VAL A 447     -19.166  25.742 -19.612  1.00  5.89           C  
ATOM   6303  H   VAL A 447     -20.487  27.996 -17.609  1.00  5.89           H  
ATOM   6304  HA  VAL A 447     -17.776  27.911 -18.887  1.00  5.89           H  
ATOM   6305  HB  VAL A 447     -20.510  27.367 -20.096  1.00  5.89           H  
ATOM   6306 1HG1 VAL A 447     -19.306  26.763 -22.036  1.00  5.89           H  
ATOM   6307 2HG1 VAL A 447     -19.061  28.411 -21.580  1.00  5.89           H  
ATOM   6308 3HG1 VAL A 447     -17.807  27.259 -21.275  1.00  5.89           H  
ATOM   6309 1HG2 VAL A 447     -19.596  25.065 -20.348  1.00  5.89           H  
ATOM   6310 2HG2 VAL A 447     -18.091  25.573 -19.551  1.00  5.89           H  
ATOM   6311 3HG2 VAL A 447     -19.623  25.545 -18.644  1.00  5.89           H  
ATOM   6312  N   LEU A 448     -17.753  30.233 -19.675  1.00  5.29           N  
ATOM   6313  CA  LEU A 448     -17.589  31.641 -20.046  1.00  5.29           C  
ATOM   6314  C   LEU A 448     -17.778  31.890 -21.549  1.00  5.29           C  
ATOM   6315  O   LEU A 448     -17.463  32.962 -22.065  1.00  5.29           O  
ATOM   6316  CB  LEU A 448     -16.210  32.110 -19.564  1.00  5.29           C  
ATOM   6317  CG  LEU A 448     -16.142  32.572 -18.105  1.00  5.29           C  
ATOM   6318  CD1 LEU A 448     -16.718  31.483 -17.195  1.00  5.29           C  
ATOM   6319  CD2 LEU A 448     -14.706  32.843 -17.744  1.00  5.29           C  
ATOM   6320  H   LEU A 448     -16.905  29.702 -19.524  1.00  5.29           H  
ATOM   6321  HA  LEU A 448     -18.344  32.218 -19.513  1.00  5.29           H  
ATOM   6322 1HB  LEU A 448     -15.507  31.297 -19.651  1.00  5.29           H  
ATOM   6323 2HB  LEU A 448     -15.867  32.925 -20.200  1.00  5.29           H  
ATOM   6324  HG  LEU A 448     -16.709  33.464 -17.977  1.00  5.29           H  
ATOM   6325 1HD1 LEU A 448     -16.665  31.812 -16.158  1.00  5.29           H  
ATOM   6326 2HD1 LEU A 448     -17.754  31.302 -17.458  1.00  5.29           H  
ATOM   6327 3HD1 LEU A 448     -16.148  30.568 -17.313  1.00  5.29           H  
ATOM   6328 1HD2 LEU A 448     -14.645  33.175 -16.709  1.00  5.29           H  
ATOM   6329 2HD2 LEU A 448     -14.120  31.929 -17.870  1.00  5.29           H  
ATOM   6330 3HD2 LEU A 448     -14.304  33.618 -18.399  1.00  5.29           H  
ATOM   6331  N   ALA A 449     -18.351  30.889 -22.220  1.00  4.55           N  
ATOM   6332  CA  ALA A 449     -18.766  30.895 -23.620  1.00  4.55           C  
ATOM   6333  C   ALA A 449     -19.808  31.950 -23.856  1.00  4.55           C  
ATOM   6334  O   ALA A 449     -19.974  32.433 -24.966  1.00  4.55           O  
ATOM   6335  CB  ALA A 449     -19.404  29.577 -24.036  1.00  4.55           C  
ATOM   6336  H   ALA A 449     -18.524  30.058 -21.686  1.00  4.55           H  
ATOM   6337  HA  ALA A 449     -17.889  31.105 -24.234  1.00  4.55           H  
ATOM   6338 1HB  ALA A 449     -19.696  29.633 -25.091  1.00  4.55           H  
ATOM   6339 2HB  ALA A 449     -18.730  28.776 -23.898  1.00  4.55           H  
ATOM   6340 3HB  ALA A 449     -20.288  29.404 -23.431  1.00  4.55           H  
ATOM   6341  N   ALA A 450     -20.574  32.253 -22.802  1.00  3.71           N  
ATOM   6342  CA  ALA A 450     -21.686  33.191 -22.911  1.00  3.71           C  
ATOM   6343  C   ALA A 450     -22.725  32.661 -23.908  1.00  3.71           C  
ATOM   6344  O   ALA A 450     -23.225  33.373 -24.784  1.00  3.71           O  
ATOM   6345  CB  ALA A 450     -21.203  34.586 -23.304  1.00  3.71           C  
ATOM   6346  H   ALA A 450     -20.372  31.800 -21.900  1.00  3.71           H  
ATOM   6347  HA  ALA A 450     -22.165  33.260 -21.934  1.00  3.71           H  
ATOM   6348 1HB  ALA A 450     -22.053  35.268 -23.341  1.00  3.71           H  
ATOM   6349 2HB  ALA A 450     -20.497  34.942 -22.559  1.00  3.71           H  
ATOM   6350 3HB  ALA A 450     -20.722  34.586 -24.274  1.00  3.71           H  
ATOM   6351  N   ALA A 451     -23.090  31.394 -23.720  1.00  2.87           N  
ATOM   6352  CA  ALA A 451     -24.128  30.743 -24.509  1.00  2.87           C  
ATOM   6353  C   ALA A 451     -23.875  30.593 -26.011  1.00  2.87           C  
ATOM   6354  O   ALA A 451     -23.535  29.511 -26.487  1.00  2.87           O  
ATOM   6355  CB  ALA A 451     -25.461  31.471 -24.321  1.00  2.87           C  
ATOM   6356  H   ALA A 451     -22.630  30.870 -22.992  1.00  2.87           H  
ATOM   6357  HA  ALA A 451     -24.238  29.735 -24.105  1.00  2.87           H  
ATOM   6358 1HB  ALA A 451     -26.237  30.920 -24.851  1.00  2.87           H  
ATOM   6359 2HB  ALA A 451     -25.702  31.505 -23.261  1.00  2.87           H  
ATOM   6360 3HB  ALA A 451     -25.438  32.481 -24.702  1.00  2.87           H  
ATOM   6361  N   ASN A 452     -24.238  31.621 -26.756  1.00  2.13           N  
ATOM   6362  CA  ASN A 452     -24.433  31.568 -28.206  1.00  2.13           C  
ATOM   6363  C   ASN A 452     -23.343  31.038 -29.154  1.00  2.13           C  
ATOM   6364  O   ASN A 452     -23.714  30.419 -30.152  1.00  2.13           O  
ATOM   6365  CB  ASN A 452     -24.831  32.949 -28.674  1.00  2.13           C  
ATOM   6366  CG  ASN A 452     -26.249  33.305 -28.271  1.00  2.13           C  
ATOM   6367  OD1 ASN A 452     -27.062  32.429 -27.942  1.00  2.13           O  
ATOM   6368  ND2 ASN A 452     -26.559  34.576 -28.294  1.00  2.13           N  
ATOM   6369  H   ASN A 452     -24.363  32.499 -26.261  1.00  2.13           H  
ATOM   6370  HA  ASN A 452     -25.291  30.917 -28.368  1.00  2.13           H  
ATOM   6371 1HB  ASN A 452     -24.146  33.684 -28.247  1.00  2.13           H  
ATOM   6372 2HB  ASN A 452     -24.737  33.005 -29.761  1.00  2.13           H  
ATOM   6373 1HD2 ASN A 452     -27.481  34.872 -28.040  1.00  2.13           H  
ATOM   6374 2HD2 ASN A 452     -25.875  35.251 -28.565  1.00  2.13           H  
ATOM   6375  N   SER A 453     -22.045  31.257 -28.914  1.00  1.56           N  
ATOM   6376  CA  SER A 453     -21.095  30.742 -29.914  1.00  1.56           C  
ATOM   6377  C   SER A 453     -19.830  30.096 -29.336  1.00  1.56           C  
ATOM   6378  O   SER A 453     -19.225  30.587 -28.379  1.00  1.56           O  
ATOM   6379  CB  SER A 453     -20.723  31.854 -30.873  1.00  1.56           C  
ATOM   6380  OG  SER A 453     -21.876  32.376 -31.492  1.00  1.56           O  
ATOM   6381  H   SER A 453     -21.737  31.749 -28.084  1.00  1.56           H  
ATOM   6382  HA  SER A 453     -21.596  29.966 -30.493  1.00  1.56           H  
ATOM   6383 1HB  SER A 453     -20.181  32.642 -30.352  1.00  1.56           H  
ATOM   6384 2HB  SER A 453     -20.081  31.452 -31.632  1.00  1.56           H  
ATOM   6385  HG  SER A 453     -21.596  33.109 -32.089  1.00  1.56           H  
ATOM   6386  N   VAL A 454     -19.424  29.001 -29.984  1.00  1.16           N  
ATOM   6387  CA  VAL A 454     -18.230  28.219 -29.670  1.00  1.16           C  
ATOM   6388  C   VAL A 454     -17.310  28.016 -30.897  1.00  1.16           C  
ATOM   6389  O   VAL A 454     -17.798  27.563 -31.935  1.00  1.16           O  
ATOM   6390  CB  VAL A 454     -18.672  26.841 -29.171  1.00  1.16           C  
ATOM   6391  CG1 VAL A 454     -17.511  26.001 -28.933  1.00  1.16           C  
ATOM   6392  CG2 VAL A 454     -19.458  26.971 -27.874  1.00  1.16           C  
ATOM   6393  H   VAL A 454     -20.001  28.670 -30.762  1.00  1.16           H  
ATOM   6394  HA  VAL A 454     -17.717  28.725 -28.861  1.00  1.16           H  
ATOM   6395  HB  VAL A 454     -19.286  26.364 -29.940  1.00  1.16           H  
ATOM   6396 1HG1 VAL A 454     -17.839  25.038 -28.622  1.00  1.16           H  
ATOM   6397 2HG1 VAL A 454     -16.952  25.903 -29.859  1.00  1.16           H  
ATOM   6398 3HG1 VAL A 454     -16.884  26.439 -28.166  1.00  1.16           H  
ATOM   6399 1HG2 VAL A 454     -19.761  25.982 -27.538  1.00  1.16           H  
ATOM   6400 2HG2 VAL A 454     -18.833  27.436 -27.113  1.00  1.16           H  
ATOM   6401 3HG2 VAL A 454     -20.345  27.579 -28.033  1.00  1.16           H  
ATOM   6402  N   PRO A 455     -16.009  28.367 -30.847  1.00  0.91           N  
ATOM   6403  CA  PRO A 455     -15.069  28.178 -31.918  1.00  0.91           C  
ATOM   6404  C   PRO A 455     -14.662  26.733 -31.932  1.00  0.91           C  
ATOM   6405  O   PRO A 455     -14.395  26.167 -30.878  1.00  0.91           O  
ATOM   6406  CB  PRO A 455     -13.913  29.069 -31.504  1.00  0.91           C  
ATOM   6407  CG  PRO A 455     -13.952  29.015 -30.015  1.00  0.91           C  
ATOM   6408  CD  PRO A 455     -15.412  28.833 -29.644  1.00  0.91           C  
ATOM   6409  HA  PRO A 455     -15.497  28.478 -32.871  1.00  0.91           H  
ATOM   6410 1HB  PRO A 455     -12.984  28.676 -31.921  1.00  0.91           H  
ATOM   6411 2HB  PRO A 455     -14.049  30.082 -31.911  1.00  0.91           H  
ATOM   6412 1HG  PRO A 455     -13.302  28.209 -29.638  1.00  0.91           H  
ATOM   6413 2HG  PRO A 455     -13.562  29.936 -29.628  1.00  0.91           H  
ATOM   6414 1HD  PRO A 455     -15.456  28.029 -28.927  1.00  0.91           H  
ATOM   6415 2HD  PRO A 455     -15.854  29.742 -29.287  1.00  0.91           H  
ATOM   6416  N   VAL A 456     -14.468  26.185 -33.099  1.00  0.76           N  
ATOM   6417  CA  VAL A 456     -13.938  24.853 -33.243  1.00  0.76           C  
ATOM   6418  C   VAL A 456     -12.623  24.986 -33.970  1.00  0.76           C  
ATOM   6419  O   VAL A 456     -12.556  25.561 -35.055  1.00  0.76           O  
ATOM   6420  CB  VAL A 456     -14.981  24.002 -33.957  1.00  0.76           C  
ATOM   6421  CG1 VAL A 456     -14.518  22.628 -34.202  1.00  0.76           C  
ATOM   6422  CG2 VAL A 456     -16.235  23.988 -33.059  1.00  0.76           C  
ATOM   6423  H   VAL A 456     -14.758  26.690 -33.928  1.00  0.76           H  
ATOM   6424  HA  VAL A 456     -13.754  24.426 -32.258  1.00  0.76           H  
ATOM   6425  HB  VAL A 456     -15.208  24.448 -34.909  1.00  0.76           H  
ATOM   6426 1HG1 VAL A 456     -15.294  22.073 -34.706  1.00  0.76           H  
ATOM   6427 2HG1 VAL A 456     -13.619  22.641 -34.820  1.00  0.76           H  
ATOM   6428 3HG1 VAL A 456     -14.321  22.181 -33.266  1.00  0.76           H  
ATOM   6429 1HG2 VAL A 456     -16.983  23.431 -33.515  1.00  0.76           H  
ATOM   6430 2HG2 VAL A 456     -15.990  23.539 -32.095  1.00  0.76           H  
ATOM   6431 3HG2 VAL A 456     -16.602  25.003 -32.902  1.00  0.76           H  
ATOM   6432  N   LEU A 457     -11.554  24.557 -33.326  1.00  0.69           N  
ATOM   6433  CA  LEU A 457     -10.237  24.832 -33.870  1.00  0.69           C  
ATOM   6434  C   LEU A 457      -9.568  23.615 -34.481  1.00  0.69           C  
ATOM   6435  O   LEU A 457      -9.283  22.629 -33.799  1.00  0.69           O  
ATOM   6436  CB  LEU A 457      -9.381  25.417 -32.743  1.00  0.69           C  
ATOM   6437  CG  LEU A 457     -10.052  26.643 -32.012  1.00  0.69           C  
ATOM   6438  CD1 LEU A 457      -9.207  27.097 -30.895  1.00  0.69           C  
ATOM   6439  CD2 LEU A 457     -10.275  27.763 -32.974  1.00  0.69           C  
ATOM   6440  H   LEU A 457     -11.654  24.069 -32.447  1.00  0.69           H  
ATOM   6441  HA  LEU A 457     -10.331  25.582 -34.654  1.00  0.69           H  
ATOM   6442 1HB  LEU A 457      -9.190  24.639 -32.002  1.00  0.69           H  
ATOM   6443 2HB  LEU A 457      -8.428  25.743 -33.160  1.00  0.69           H  
ATOM   6444  HG  LEU A 457     -11.013  26.328 -31.591  1.00  0.69           H  
ATOM   6445 1HD1 LEU A 457      -9.709  27.916 -30.406  1.00  0.69           H  
ATOM   6446 2HD1 LEU A 457      -9.072  26.299 -30.208  1.00  0.69           H  
ATOM   6447 3HD1 LEU A 457      -8.250  27.419 -31.257  1.00  0.69           H  
ATOM   6448 1HD2 LEU A 457     -10.740  28.602 -32.461  1.00  0.69           H  
ATOM   6449 2HD2 LEU A 457      -9.326  28.078 -33.384  1.00  0.69           H  
ATOM   6450 3HD2 LEU A 457     -10.921  27.419 -33.770  1.00  0.69           H  
ATOM   6451  N   LEU A 458      -9.296  23.721 -35.769  1.00  0.66           N  
ATOM   6452  CA  LEU A 458      -8.624  22.693 -36.532  1.00  0.66           C  
ATOM   6453  C   LEU A 458      -7.183  23.133 -36.731  1.00  0.66           C  
ATOM   6454  O   LEU A 458      -6.902  24.333 -36.855  1.00  0.66           O  
ATOM   6455  CB  LEU A 458      -9.270  22.511 -37.899  1.00  0.66           C  
ATOM   6456  CG  LEU A 458     -10.716  22.122 -37.984  1.00  0.66           C  
ATOM   6457  CD1 LEU A 458     -11.089  22.162 -39.434  1.00  0.66           C  
ATOM   6458  CD2 LEU A 458     -10.903  20.733 -37.439  1.00  0.66           C  
ATOM   6459  H   LEU A 458      -9.565  24.569 -36.262  1.00  0.66           H  
ATOM   6460  HA  LEU A 458      -8.644  21.759 -35.976  1.00  0.66           H  
ATOM   6461 1HB  LEU A 458      -9.173  23.443 -38.421  1.00  0.66           H  
ATOM   6462 2HB  LEU A 458      -8.709  21.754 -38.436  1.00  0.66           H  
ATOM   6463  HG  LEU A 458     -11.340  22.828 -37.432  1.00  0.66           H  
ATOM   6464 1HD1 LEU A 458     -12.116  21.882 -39.563  1.00  0.66           H  
ATOM   6465 2HD1 LEU A 458     -10.939  23.162 -39.818  1.00  0.66           H  
ATOM   6466 3HD1 LEU A 458     -10.446  21.467 -39.968  1.00  0.66           H  
ATOM   6467 1HD2 LEU A 458     -11.937  20.443 -37.540  1.00  0.66           H  
ATOM   6468 2HD2 LEU A 458     -10.282  20.051 -38.010  1.00  0.66           H  
ATOM   6469 3HD2 LEU A 458     -10.609  20.706 -36.390  1.00  0.66           H  
ATOM   6470  N   SER A 459      -6.272  22.181 -36.799  1.00  0.66           N  
ATOM   6471  CA  SER A 459      -4.886  22.544 -37.040  1.00  0.66           C  
ATOM   6472  C   SER A 459      -4.144  21.466 -37.792  1.00  0.66           C  
ATOM   6473  O   SER A 459      -4.388  20.271 -37.631  1.00  0.66           O  
ATOM   6474  CB  SER A 459      -4.212  22.802 -35.717  1.00  0.66           C  
ATOM   6475  OG  SER A 459      -4.164  21.622 -34.977  1.00  0.66           O  
ATOM   6476  H   SER A 459      -6.567  21.212 -36.716  1.00  0.66           H  
ATOM   6477  HA  SER A 459      -4.860  23.449 -37.637  1.00  0.66           H  
ATOM   6478 1HB  SER A 459      -3.210  23.183 -35.884  1.00  0.66           H  
ATOM   6479 2HB  SER A 459      -4.759  23.563 -35.164  1.00  0.66           H  
ATOM   6480  HG  SER A 459      -3.615  21.809 -34.194  1.00  0.66           H  
ATOM   6481  N   ALA A 460      -3.167  21.872 -38.566  1.00  0.67           N  
ATOM   6482  CA  ALA A 460      -2.413  20.912 -39.321  1.00  0.67           C  
ATOM   6483  C   ALA A 460      -1.088  21.446 -39.759  1.00  0.67           C  
ATOM   6484  O   ALA A 460      -0.817  22.636 -39.649  1.00  0.67           O  
ATOM   6485  CB  ALA A 460      -3.202  20.497 -40.521  1.00  0.67           C  
ATOM   6486  H   ALA A 460      -2.995  22.865 -38.683  1.00  0.67           H  
ATOM   6487  HA  ALA A 460      -2.233  20.069 -38.682  1.00  0.67           H  
ATOM   6488 1HB  ALA A 460      -2.657  19.785 -41.067  1.00  0.67           H  
ATOM   6489 2HB  ALA A 460      -4.151  20.075 -40.211  1.00  0.67           H  
ATOM   6490 3HB  ALA A 460      -3.359  21.363 -41.136  1.00  0.67           H  
ATOM   6491  N   ARG A 461      -0.218  20.591 -40.261  1.00  0.68           N  
ATOM   6492  CA  ARG A 461       1.000  21.170 -40.759  1.00  0.68           C  
ATOM   6493  C   ARG A 461       0.745  21.772 -42.142  1.00  0.68           C  
ATOM   6494  O   ARG A 461       1.285  22.824 -42.483  1.00  0.68           O  
ATOM   6495  CB  ARG A 461       2.058  20.125 -40.844  1.00  0.68           C  
ATOM   6496  CG  ARG A 461       3.387  20.603 -41.288  1.00  0.68           C  
ATOM   6497  CD  ARG A 461       4.018  21.515 -40.273  1.00  0.68           C  
ATOM   6498  NE  ARG A 461       5.354  21.923 -40.661  1.00  0.68           N  
ATOM   6499  CZ  ARG A 461       5.648  22.949 -41.473  1.00  0.68           C  
ATOM   6500  NH1 ARG A 461       4.685  23.688 -41.981  1.00  0.68           N  
ATOM   6501  NH2 ARG A 461       6.909  23.212 -41.763  1.00  0.68           N  
ATOM   6502  H   ARG A 461      -0.375  19.582 -40.338  1.00  0.68           H  
ATOM   6503  HA  ARG A 461       1.329  21.957 -40.081  1.00  0.68           H  
ATOM   6504 1HB  ARG A 461       2.182  19.667 -39.874  1.00  0.68           H  
ATOM   6505 2HB  ARG A 461       1.747  19.339 -41.537  1.00  0.68           H  
ATOM   6506 1HG  ARG A 461       3.999  19.766 -41.464  1.00  0.68           H  
ATOM   6507 2HG  ARG A 461       3.271  21.159 -42.218  1.00  0.68           H  
ATOM   6508 1HD  ARG A 461       3.406  22.409 -40.187  1.00  0.68           H  
ATOM   6509 2HD  ARG A 461       4.078  21.032 -39.303  1.00  0.68           H  
ATOM   6510  HE  ARG A 461       6.139  21.361 -40.290  1.00  0.68           H  
ATOM   6511 1HH1 ARG A 461       3.719  23.479 -41.760  1.00  0.68           H  
ATOM   6512 2HH1 ARG A 461       4.909  24.459 -42.593  1.00  0.68           H  
ATOM   6513 1HH2 ARG A 461       7.645  22.640 -41.370  1.00  0.68           H  
ATOM   6514 2HH2 ARG A 461       7.138  23.980 -42.374  1.00  0.68           H  
ATOM   6515  N   THR A 462      -0.101  21.100 -42.934  1.00  0.70           N  
ATOM   6516  CA  THR A 462      -0.382  21.546 -44.295  1.00  0.70           C  
ATOM   6517  C   THR A 462      -1.877  21.689 -44.550  1.00  0.70           C  
ATOM   6518  O   THR A 462      -2.693  21.102 -43.841  1.00  0.70           O  
ATOM   6519  CB  THR A 462       0.198  20.553 -45.329  1.00  0.70           C  
ATOM   6520  OG1 THR A 462      -0.511  19.261 -45.284  1.00  0.70           O  
ATOM   6521  CG2 THR A 462       1.685  20.303 -45.000  1.00  0.70           C  
ATOM   6522  H   THR A 462      -0.525  20.253 -42.587  1.00  0.70           H  
ATOM   6523  HA  THR A 462       0.081  22.521 -44.447  1.00  0.70           H  
ATOM   6524  HB  THR A 462       0.116  20.971 -46.330  1.00  0.70           H  
ATOM   6525  HG1 THR A 462      -0.045  18.645 -45.918  1.00  0.70           H  
ATOM   6526 1HG2 THR A 462       2.109  19.611 -45.728  1.00  0.70           H  
ATOM   6527 2HG2 THR A 462       2.230  21.246 -45.037  1.00  0.70           H  
ATOM   6528 3HG2 THR A 462       1.779  19.870 -44.012  1.00  0.70           H  
ATOM   6529  N   GLU A 463      -2.227  22.394 -45.629  1.00  0.70           N  
ATOM   6530  CA  GLU A 463      -3.625  22.574 -46.035  1.00  0.70           C  
ATOM   6531  C   GLU A 463      -4.294  21.238 -46.348  1.00  0.70           C  
ATOM   6532  O   GLU A 463      -5.465  21.026 -46.025  1.00  0.70           O  
ATOM   6533  CB  GLU A 463      -3.695  23.505 -47.251  1.00  0.70           C  
ATOM   6534  CG  GLU A 463      -5.104  23.803 -47.790  1.00  0.70           C  
ATOM   6535  CD  GLU A 463      -6.007  24.637 -46.889  1.00  0.70           C  
ATOM   6536  OE1 GLU A 463      -5.533  25.298 -45.988  1.00  0.70           O  
ATOM   6537  OE2 GLU A 463      -7.189  24.622 -47.132  1.00  0.70           O  
ATOM   6538  H   GLU A 463      -1.500  22.836 -46.174  1.00  0.70           H  
ATOM   6539  HA  GLU A 463      -4.168  23.037 -45.212  1.00  0.70           H  
ATOM   6540 1HB  GLU A 463      -3.230  24.460 -47.000  1.00  0.70           H  
ATOM   6541 2HB  GLU A 463      -3.119  23.070 -48.068  1.00  0.70           H  
ATOM   6542 1HG  GLU A 463      -5.001  24.322 -48.742  1.00  0.70           H  
ATOM   6543 2HG  GLU A 463      -5.595  22.850 -47.988  1.00  0.70           H  
ATOM   6544  N   THR A 464      -3.547  20.320 -46.958  1.00  0.70           N  
ATOM   6545  CA  THR A 464      -4.105  19.015 -47.268  1.00  0.70           C  
ATOM   6546  C   THR A 464      -4.509  18.303 -45.986  1.00  0.70           C  
ATOM   6547  O   THR A 464      -5.635  17.804 -45.867  1.00  0.70           O  
ATOM   6548  CB  THR A 464      -3.084  18.139 -48.024  1.00  0.70           C  
ATOM   6549  OG1 THR A 464      -2.765  18.741 -49.291  1.00  0.70           O  
ATOM   6550  CG2 THR A 464      -3.619  16.733 -48.228  1.00  0.70           C  
ATOM   6551  H   THR A 464      -2.590  20.533 -47.198  1.00  0.70           H  
ATOM   6552  HA  THR A 464      -4.994  19.148 -47.884  1.00  0.70           H  
ATOM   6553  HB  THR A 464      -2.165  18.079 -47.431  1.00  0.70           H  
ATOM   6554  HG1 THR A 464      -2.035  18.257 -49.695  1.00  0.70           H  
ATOM   6555 1HG2 THR A 464      -2.871  16.134 -48.747  1.00  0.70           H  
ATOM   6556 2HG2 THR A 464      -3.834  16.284 -47.258  1.00  0.70           H  
ATOM   6557 3HG2 THR A 464      -4.531  16.772 -48.821  1.00  0.70           H  
ATOM   6558  N   ALA A 465      -3.590  18.263 -45.013  1.00  0.70           N  
ATOM   6559  CA  ALA A 465      -3.898  17.613 -43.748  1.00  0.70           C  
ATOM   6560  C   ALA A 465      -5.037  18.347 -43.022  1.00  0.70           C  
ATOM   6561  O   ALA A 465      -5.879  17.709 -42.394  1.00  0.70           O  
ATOM   6562  CB  ALA A 465      -2.648  17.507 -42.897  1.00  0.70           C  
ATOM   6563  H   ALA A 465      -2.666  18.697 -45.146  1.00  0.70           H  
ATOM   6564  HA  ALA A 465      -4.245  16.603 -43.960  1.00  0.70           H  
ATOM   6565 1HB  ALA A 465      -2.879  16.992 -41.966  1.00  0.70           H  
ATOM   6566 2HB  ALA A 465      -1.886  16.945 -43.440  1.00  0.70           H  
ATOM   6567 3HB  ALA A 465      -2.270  18.484 -42.698  1.00  0.70           H  
ATOM   6568  N   LEU A 466      -5.104  19.682 -43.137  1.00  0.68           N  
ATOM   6569  CA  LEU A 466      -6.145  20.446 -42.446  1.00  0.68           C  
ATOM   6570  C   LEU A 466      -7.503  20.055 -42.989  1.00  0.68           C  
ATOM   6571  O   LEU A 466      -8.442  19.809 -42.227  1.00  0.68           O  
ATOM   6572  CB  LEU A 466      -5.934  21.954 -42.649  1.00  0.68           C  
ATOM   6573  CG  LEU A 466      -6.862  22.898 -41.926  1.00  0.68           C  
ATOM   6574  CD1 LEU A 466      -6.750  22.668 -40.427  1.00  0.68           C  
ATOM   6575  CD2 LEU A 466      -6.417  24.290 -42.233  1.00  0.68           C  
ATOM   6576  H   LEU A 466      -4.387  20.181 -43.661  1.00  0.68           H  
ATOM   6577  HA  LEU A 466      -6.118  20.212 -41.386  1.00  0.68           H  
ATOM   6578 1HB  LEU A 466      -4.923  22.219 -42.394  1.00  0.68           H  
ATOM   6579 2HB  LEU A 466      -6.059  22.161 -43.713  1.00  0.68           H  
ATOM   6580  HG  LEU A 466      -7.895  22.742 -42.246  1.00  0.68           H  
ATOM   6581 1HD1 LEU A 466      -7.389  23.371 -39.912  1.00  0.68           H  
ATOM   6582 2HD1 LEU A 466      -7.047  21.649 -40.181  1.00  0.68           H  
ATOM   6583 3HD1 LEU A 466      -5.717  22.830 -40.117  1.00  0.68           H  
ATOM   6584 1HD2 LEU A 466      -7.025  24.994 -41.727  1.00  0.68           H  
ATOM   6585 2HD2 LEU A 466      -5.407  24.390 -41.888  1.00  0.68           H  
ATOM   6586 3HD2 LEU A 466      -6.467  24.470 -43.312  1.00  0.68           H  
ATOM   6587  N   ALA A 467      -7.609  19.983 -44.314  1.00  0.67           N  
ATOM   6588  CA  ALA A 467      -8.860  19.594 -44.935  1.00  0.67           C  
ATOM   6589  C   ALA A 467      -9.252  18.185 -44.508  1.00  0.67           C  
ATOM   6590  O   ALA A 467     -10.414  17.920 -44.180  1.00  0.67           O  
ATOM   6591  CB  ALA A 467      -8.714  19.660 -46.436  1.00  0.67           C  
ATOM   6592  H   ALA A 467      -6.805  20.214 -44.901  1.00  0.67           H  
ATOM   6593  HA  ALA A 467      -9.636  20.284 -44.607  1.00  0.67           H  
ATOM   6594 1HB  ALA A 467      -9.638  19.381 -46.910  1.00  0.67           H  
ATOM   6595 2HB  ALA A 467      -8.447  20.677 -46.729  1.00  0.67           H  
ATOM   6596 3HB  ALA A 467      -7.927  18.975 -46.750  1.00  0.67           H  
ATOM   6597  N   ALA A 468      -8.270  17.279 -44.467  1.00  0.66           N  
ATOM   6598  CA  ALA A 468      -8.542  15.915 -44.047  1.00  0.66           C  
ATOM   6599  C   ALA A 468      -9.027  15.892 -42.602  1.00  0.66           C  
ATOM   6600  O   ALA A 468      -9.960  15.159 -42.261  1.00  0.66           O  
ATOM   6601  CB  ALA A 468      -7.297  15.067 -44.208  1.00  0.66           C  
ATOM   6602  H   ALA A 468      -7.322  17.534 -44.758  1.00  0.66           H  
ATOM   6603  HA  ALA A 468      -9.334  15.516 -44.677  1.00  0.66           H  
ATOM   6604 1HB  ALA A 468      -7.510  14.042 -43.910  1.00  0.66           H  
ATOM   6605 2HB  ALA A 468      -6.978  15.087 -45.250  1.00  0.66           H  
ATOM   6606 3HB  ALA A 468      -6.509  15.469 -43.589  1.00  0.66           H  
ATOM   6607  N   GLN A 469      -8.415  16.720 -41.757  1.00  0.65           N  
ATOM   6608  CA  GLN A 469      -8.787  16.790 -40.357  1.00  0.65           C  
ATOM   6609  C   GLN A 469     -10.211  17.259 -40.228  1.00  0.65           C  
ATOM   6610  O   GLN A 469     -10.967  16.767 -39.384  1.00  0.65           O  
ATOM   6611  CB  GLN A 469      -7.877  17.721 -39.588  1.00  0.65           C  
ATOM   6612  CG  GLN A 469      -8.141  17.743 -38.135  1.00  0.65           C  
ATOM   6613  CD  GLN A 469      -7.225  18.671 -37.500  1.00  0.65           C  
ATOM   6614  OE1 GLN A 469      -7.607  19.736 -37.016  1.00  0.65           O  
ATOM   6615  NE2 GLN A 469      -6.002  18.292 -37.487  1.00  0.65           N  
ATOM   6616  H   GLN A 469      -7.644  17.296 -42.090  1.00  0.65           H  
ATOM   6617  HA  GLN A 469      -8.713  15.794 -39.927  1.00  0.65           H  
ATOM   6618 1HB  GLN A 469      -6.836  17.447 -39.761  1.00  0.65           H  
ATOM   6619 2HB  GLN A 469      -8.004  18.738 -39.958  1.00  0.65           H  
ATOM   6620 1HG  GLN A 469      -9.158  18.063 -37.958  1.00  0.65           H  
ATOM   6621 2HG  GLN A 469      -7.975  16.746 -37.720  1.00  0.65           H  
ATOM   6622 1HE2 GLN A 469      -5.289  18.894 -37.099  1.00  0.65           H  
ATOM   6623 2HE2 GLN A 469      -5.750  17.433 -37.910  1.00  0.65           H  
ATOM   6624  N   ALA A 470     -10.582  18.232 -41.061  1.00  0.65           N  
ATOM   6625  CA  ALA A 470     -11.926  18.759 -41.033  1.00  0.65           C  
ATOM   6626  C   ALA A 470     -12.922  17.642 -41.315  1.00  0.65           C  
ATOM   6627  O   ALA A 470     -13.952  17.566 -40.647  1.00  0.65           O  
ATOM   6628  CB  ALA A 470     -12.074  19.871 -42.051  1.00  0.65           C  
ATOM   6629  H   ALA A 470      -9.900  18.625 -41.713  1.00  0.65           H  
ATOM   6630  HA  ALA A 470     -12.116  19.151 -40.036  1.00  0.65           H  
ATOM   6631 1HB  ALA A 470     -13.083  20.275 -42.008  1.00  0.65           H  
ATOM   6632 2HB  ALA A 470     -11.366  20.655 -41.855  1.00  0.65           H  
ATOM   6633 3HB  ALA A 470     -11.892  19.484 -43.040  1.00  0.65           H  
ATOM   6634  N   ARG A 471     -12.580  16.729 -42.253  1.00  0.65           N  
ATOM   6635  CA  ARG A 471     -13.453  15.596 -42.590  1.00  0.65           C  
ATOM   6636  C   ARG A 471     -13.577  14.637 -41.410  1.00  0.65           C  
ATOM   6637  O   ARG A 471     -14.659  14.120 -41.092  1.00  0.65           O  
ATOM   6638  CB  ARG A 471     -12.894  14.789 -43.764  1.00  0.65           C  
ATOM   6639  CG  ARG A 471     -12.907  15.505 -45.060  1.00  0.65           C  
ATOM   6640  CD  ARG A 471     -12.431  14.684 -46.203  1.00  0.65           C  
ATOM   6641  NE  ARG A 471     -12.324  15.488 -47.422  1.00  0.65           N  
ATOM   6642  CZ  ARG A 471     -13.360  15.817 -48.226  1.00  0.65           C  
ATOM   6643  NH1 ARG A 471     -14.576  15.419 -47.938  1.00  0.65           N  
ATOM   6644  NH2 ARG A 471     -13.162  16.550 -49.300  1.00  0.65           N  
ATOM   6645  H   ARG A 471     -11.709  16.869 -42.772  1.00  0.65           H  
ATOM   6646  HA  ARG A 471     -14.441  15.980 -42.848  1.00  0.65           H  
ATOM   6647 1HB  ARG A 471     -11.878  14.490 -43.564  1.00  0.65           H  
ATOM   6648 2HB  ARG A 471     -13.478  13.879 -43.887  1.00  0.65           H  
ATOM   6649 1HG  ARG A 471     -13.918  15.849 -45.268  1.00  0.65           H  
ATOM   6650 2HG  ARG A 471     -12.234  16.352 -44.966  1.00  0.65           H  
ATOM   6651 1HD  ARG A 471     -11.446  14.280 -45.971  1.00  0.65           H  
ATOM   6652 2HD  ARG A 471     -13.128  13.869 -46.387  1.00  0.65           H  
ATOM   6653  HE  ARG A 471     -11.405  15.825 -47.682  1.00  0.65           H  
ATOM   6654 1HH1 ARG A 471     -14.749  14.862 -47.115  1.00  0.65           H  
ATOM   6655 2HH1 ARG A 471     -15.345  15.681 -48.551  1.00  0.65           H  
ATOM   6656 1HH2 ARG A 471     -12.234  16.872 -49.542  1.00  0.65           H  
ATOM   6657 2HH2 ARG A 471     -13.968  16.810 -49.887  1.00  0.65           H  
ATOM   6658  N   LEU A 472     -12.456  14.410 -40.729  1.00  0.66           N  
ATOM   6659  CA  LEU A 472     -12.482  13.506 -39.592  1.00  0.66           C  
ATOM   6660  C   LEU A 472     -13.352  14.098 -38.492  1.00  0.66           C  
ATOM   6661  O   LEU A 472     -14.135  13.382 -37.846  1.00  0.66           O  
ATOM   6662  CB  LEU A 472     -11.059  13.278 -39.072  1.00  0.66           C  
ATOM   6663  CG  LEU A 472     -10.126  12.495 -39.992  1.00  0.66           C  
ATOM   6664  CD1 LEU A 472      -8.719  12.508 -39.401  1.00  0.66           C  
ATOM   6665  CD2 LEU A 472     -10.648  11.083 -40.148  1.00  0.66           C  
ATOM   6666  H   LEU A 472     -11.583  14.843 -41.036  1.00  0.66           H  
ATOM   6667  HA  LEU A 472     -12.904  12.559 -39.905  1.00  0.66           H  
ATOM   6668 1HB  LEU A 472     -10.598  14.241 -38.870  1.00  0.66           H  
ATOM   6669 2HB  LEU A 472     -11.124  12.731 -38.147  1.00  0.66           H  
ATOM   6670  HG  LEU A 472     -10.087  12.977 -40.969  1.00  0.66           H  
ATOM   6671 1HD1 LEU A 472      -8.043  11.964 -40.053  1.00  0.66           H  
ATOM   6672 2HD1 LEU A 472      -8.387  13.528 -39.310  1.00  0.66           H  
ATOM   6673 3HD1 LEU A 472      -8.723  12.043 -38.416  1.00  0.66           H  
ATOM   6674 1HD2 LEU A 472      -9.986  10.524 -40.809  1.00  0.66           H  
ATOM   6675 2HD2 LEU A 472     -10.684  10.597 -39.174  1.00  0.66           H  
ATOM   6676 3HD2 LEU A 472     -11.650  11.113 -40.579  1.00  0.66           H  
ATOM   6677  N   LEU A 473     -13.260  15.417 -38.309  1.00  0.68           N  
ATOM   6678  CA  LEU A 473     -14.051  16.055 -37.289  1.00  0.68           C  
ATOM   6679  C   LEU A 473     -15.522  16.056 -37.698  1.00  0.68           C  
ATOM   6680  O   LEU A 473     -16.376  15.729 -36.881  1.00  0.68           O  
ATOM   6681  CB  LEU A 473     -13.550  17.474 -36.977  1.00  0.68           C  
ATOM   6682  CG  LEU A 473     -14.274  18.110 -35.799  1.00  0.68           C  
ATOM   6683  CD1 LEU A 473     -14.085  17.221 -34.615  1.00  0.68           C  
ATOM   6684  CD2 LEU A 473     -13.735  19.462 -35.487  1.00  0.68           C  
ATOM   6685  H   LEU A 473     -12.600  15.961 -38.864  1.00  0.68           H  
ATOM   6686  HA  LEU A 473     -13.961  15.476 -36.379  1.00  0.68           H  
ATOM   6687 1HB  LEU A 473     -12.484  17.436 -36.761  1.00  0.68           H  
ATOM   6688 2HB  LEU A 473     -13.704  18.098 -37.859  1.00  0.68           H  
ATOM   6689  HG  LEU A 473     -15.322  18.182 -36.024  1.00  0.68           H  
ATOM   6690 1HD1 LEU A 473     -14.606  17.621 -33.783  1.00  0.68           H  
ATOM   6691 2HD1 LEU A 473     -14.477  16.256 -34.840  1.00  0.68           H  
ATOM   6692 3HD1 LEU A 473     -13.026  17.139 -34.379  1.00  0.68           H  
ATOM   6693 1HD2 LEU A 473     -14.268  19.860 -34.645  1.00  0.68           H  
ATOM   6694 2HD2 LEU A 473     -12.676  19.390 -35.245  1.00  0.68           H  
ATOM   6695 3HD2 LEU A 473     -13.868  20.100 -36.323  1.00  0.68           H  
ATOM   6696  N   GLU A 474     -15.828  16.331 -38.971  1.00  0.71           N  
ATOM   6697  CA  GLU A 474     -17.222  16.340 -39.416  1.00  0.71           C  
ATOM   6698  C   GLU A 474     -17.895  15.035 -39.016  1.00  0.71           C  
ATOM   6699  O   GLU A 474     -19.023  15.040 -38.519  1.00  0.71           O  
ATOM   6700  CB  GLU A 474     -17.331  16.501 -40.945  1.00  0.71           C  
ATOM   6701  CG  GLU A 474     -18.784  16.576 -41.482  1.00  0.71           C  
ATOM   6702  CD  GLU A 474     -18.896  16.677 -43.018  1.00  0.71           C  
ATOM   6703  OE1 GLU A 474     -17.889  16.685 -43.693  1.00  0.71           O  
ATOM   6704  OE2 GLU A 474     -20.011  16.736 -43.503  1.00  0.71           O  
ATOM   6705  H   GLU A 474     -15.093  16.588 -39.627  1.00  0.71           H  
ATOM   6706  HA  GLU A 474     -17.748  17.160 -38.928  1.00  0.71           H  
ATOM   6707 1HB  GLU A 474     -16.807  17.407 -41.252  1.00  0.71           H  
ATOM   6708 2HB  GLU A 474     -16.836  15.662 -41.433  1.00  0.71           H  
ATOM   6709 1HG  GLU A 474     -19.322  15.689 -41.149  1.00  0.71           H  
ATOM   6710 2HG  GLU A 474     -19.268  17.447 -41.037  1.00  0.71           H  
ATOM   6711  N   SER A 475     -17.190  13.914 -39.220  1.00  0.76           N  
ATOM   6712  CA  SER A 475     -17.725  12.612 -38.852  1.00  0.76           C  
ATOM   6713  C   SER A 475     -17.901  12.476 -37.331  1.00  0.76           C  
ATOM   6714  O   SER A 475     -18.911  11.951 -36.861  1.00  0.76           O  
ATOM   6715  CB  SER A 475     -16.794  11.523 -39.352  1.00  0.76           C  
ATOM   6716  OG  SER A 475     -16.748  11.502 -40.755  1.00  0.76           O  
ATOM   6717  H   SER A 475     -16.270  13.979 -39.660  1.00  0.76           H  
ATOM   6718  HA  SER A 475     -18.699  12.496 -39.325  1.00  0.76           H  
ATOM   6719 1HB  SER A 475     -15.792  11.692 -38.957  1.00  0.76           H  
ATOM   6720 2HB  SER A 475     -17.133  10.559 -38.980  1.00  0.76           H  
ATOM   6721  HG  SER A 475     -16.279  12.317 -41.012  1.00  0.76           H  
ATOM   6722  N   ALA A 476     -16.908  12.938 -36.561  1.00  0.83           N  
ATOM   6723  CA  ALA A 476     -16.943  12.887 -35.095  1.00  0.83           C  
ATOM   6724  C   ALA A 476     -18.051  13.745 -34.478  1.00  0.83           C  
ATOM   6725  O   ALA A 476     -18.606  13.396 -33.428  1.00  0.83           O  
ATOM   6726  CB  ALA A 476     -15.618  13.314 -34.530  1.00  0.83           C  
ATOM   6727  H   ALA A 476     -16.082  13.338 -37.009  1.00  0.83           H  
ATOM   6728  HA  ALA A 476     -17.128  11.851 -34.810  1.00  0.83           H  
ATOM   6729 1HB  ALA A 476     -15.625  13.230 -33.447  1.00  0.83           H  
ATOM   6730 2HB  ALA A 476     -14.852  12.673 -34.947  1.00  0.83           H  
ATOM   6731 3HB  ALA A 476     -15.442  14.324 -34.814  1.00  0.83           H  
ATOM   6732  N   VAL A 477     -18.375  14.882 -35.104  1.00  0.91           N  
ATOM   6733  CA  VAL A 477     -19.373  15.799 -34.547  1.00  0.91           C  
ATOM   6734  C   VAL A 477     -20.791  15.281 -34.615  1.00  0.91           C  
ATOM   6735  O   VAL A 477     -21.611  15.757 -35.406  1.00  0.91           O  
ATOM   6736  CB  VAL A 477     -19.351  17.154 -35.284  1.00  0.91           C  
ATOM   6737  CG1 VAL A 477     -20.463  18.065 -34.769  1.00  0.91           C  
ATOM   6738  CG2 VAL A 477     -18.041  17.824 -35.040  1.00  0.91           C  
ATOM   6739  H   VAL A 477     -17.879  15.126 -35.961  1.00  0.91           H  
ATOM   6740  HA  VAL A 477     -19.122  15.969 -33.500  1.00  0.91           H  
ATOM   6741  HB  VAL A 477     -19.493  16.975 -36.352  1.00  0.91           H  
ATOM   6742 1HG1 VAL A 477     -20.443  19.007 -35.299  1.00  0.91           H  
ATOM   6743 2HG1 VAL A 477     -21.429  17.592 -34.926  1.00  0.91           H  
ATOM   6744 3HG1 VAL A 477     -20.312  18.237 -33.706  1.00  0.91           H  
ATOM   6745 1HG2 VAL A 477     -18.006  18.765 -35.567  1.00  0.91           H  
ATOM   6746 2HG2 VAL A 477     -17.932  17.990 -33.989  1.00  0.91           H  
ATOM   6747 3HG2 VAL A 477     -17.260  17.208 -35.372  1.00  0.91           H  
ATOM   6748  N   ASP A 478     -21.080  14.344 -33.726  1.00  1.00           N  
ATOM   6749  CA  ASP A 478     -22.400  13.792 -33.547  1.00  1.00           C  
ATOM   6750  C   ASP A 478     -23.179  14.716 -32.634  1.00  1.00           C  
ATOM   6751  O   ASP A 478     -22.609  15.551 -31.934  1.00  1.00           O  
ATOM   6752  CB  ASP A 478     -22.319  12.367 -32.968  1.00  1.00           C  
ATOM   6753  CG  ASP A 478     -23.604  11.511 -33.183  1.00  1.00           C  
ATOM   6754  OD1 ASP A 478     -24.580  12.054 -33.658  1.00  1.00           O  
ATOM   6755  OD2 ASP A 478     -23.585  10.344 -32.866  1.00  1.00           O  
ATOM   6756  H   ASP A 478     -20.305  13.998 -33.163  1.00  1.00           H  
ATOM   6757  HA  ASP A 478     -22.901  13.751 -34.515  1.00  1.00           H  
ATOM   6758 1HB  ASP A 478     -21.473  11.847 -33.426  1.00  1.00           H  
ATOM   6759 2HB  ASP A 478     -22.115  12.427 -31.898  1.00  1.00           H  
ATOM   6760  N   ASP A 479     -24.480  14.503 -32.566  1.00  1.08           N  
ATOM   6761  CA  ASP A 479     -25.346  15.301 -31.698  1.00  1.08           C  
ATOM   6762  C   ASP A 479     -25.063  15.011 -30.219  1.00  1.08           C  
ATOM   6763  O   ASP A 479     -25.414  15.792 -29.335  1.00  1.08           O  
ATOM   6764  CB  ASP A 479     -26.822  15.069 -32.024  1.00  1.08           C  
ATOM   6765  CG  ASP A 479     -27.266  15.678 -33.401  1.00  1.08           C  
ATOM   6766  OD1 ASP A 479     -26.506  16.446 -34.007  1.00  1.08           O  
ATOM   6767  OD2 ASP A 479     -28.366  15.385 -33.810  1.00  1.08           O  
ATOM   6768  H   ASP A 479     -24.857  13.748 -33.145  1.00  1.08           H  
ATOM   6769  HA  ASP A 479     -25.127  16.355 -31.875  1.00  1.08           H  
ATOM   6770 1HB  ASP A 479     -27.016  13.993 -32.045  1.00  1.08           H  
ATOM   6771 2HB  ASP A 479     -27.440  15.496 -31.234  1.00  1.08           H  
ATOM   6772  N   SER A 480     -24.431  13.863 -29.969  1.00  1.14           N  
ATOM   6773  CA  SER A 480     -24.073  13.392 -28.636  1.00  1.14           C  
ATOM   6774  C   SER A 480     -22.840  14.096 -28.054  1.00  1.14           C  
ATOM   6775  O   SER A 480     -22.518  13.891 -26.884  1.00  1.14           O  
ATOM   6776  CB  SER A 480     -23.836  11.889 -28.665  1.00  1.14           C  
ATOM   6777  OG  SER A 480     -22.683  11.564 -29.396  1.00  1.14           O  
ATOM   6778  H   SER A 480     -24.189  13.285 -30.762  1.00  1.14           H  
ATOM   6779  HA  SER A 480     -24.915  13.593 -27.973  1.00  1.14           H  
ATOM   6780 1HB  SER A 480     -23.742  11.515 -27.646  1.00  1.14           H  
ATOM   6781 2HB  SER A 480     -24.698  11.402 -29.116  1.00  1.14           H  
ATOM   6782  HG  SER A 480     -22.722  10.611 -29.543  1.00  1.14           H  
ATOM   6783  N   VAL A 481     -22.127  14.891 -28.864  1.00  1.17           N  
ATOM   6784  CA  VAL A 481     -20.938  15.589 -28.385  1.00  1.17           C  
ATOM   6785  C   VAL A 481     -21.175  17.096 -28.383  1.00  1.17           C  
ATOM   6786  O   VAL A 481     -21.113  17.712 -29.443  1.00  1.17           O  
ATOM   6787  CB  VAL A 481     -19.735  15.312 -29.305  1.00  1.17           C  
ATOM   6788  CG1 VAL A 481     -18.499  16.068 -28.777  1.00  1.17           C  
ATOM   6789  CG2 VAL A 481     -19.485  13.818 -29.373  1.00  1.17           C  
ATOM   6790  H   VAL A 481     -22.423  15.034 -29.831  1.00  1.17           H  
ATOM   6791  HA  VAL A 481     -20.688  15.223 -27.394  1.00  1.17           H  
ATOM   6792  HB  VAL A 481     -19.956  15.688 -30.309  1.00  1.17           H  
ATOM   6793 1HG1 VAL A 481     -17.646  15.889 -29.433  1.00  1.17           H  
ATOM   6794 2HG1 VAL A 481     -18.713  17.139 -28.744  1.00  1.17           H  
ATOM   6795 3HG1 VAL A 481     -18.270  15.716 -27.780  1.00  1.17           H  
ATOM   6796 1HG2 VAL A 481     -18.640  13.621 -30.036  1.00  1.17           H  
ATOM   6797 2HG2 VAL A 481     -19.265  13.440 -28.376  1.00  1.17           H  
ATOM   6798 3HG2 VAL A 481     -20.373  13.318 -29.765  1.00  1.17           H  
ATOM   6799  N   PRO A 482     -21.407  17.743 -27.231  1.00  1.15           N  
ATOM   6800  CA  PRO A 482     -21.675  19.162 -27.143  1.00  1.15           C  
ATOM   6801  C   PRO A 482     -20.512  19.888 -27.783  1.00  1.15           C  
ATOM   6802  O   PRO A 482     -19.353  19.546 -27.525  1.00  1.15           O  
ATOM   6803  CB  PRO A 482     -21.741  19.401 -25.631  1.00  1.15           C  
ATOM   6804  CG  PRO A 482     -22.155  18.061 -25.061  1.00  1.15           C  
ATOM   6805  CD  PRO A 482     -21.456  17.035 -25.942  1.00  1.15           C  
ATOM   6806  HA  PRO A 482     -22.625  19.395 -27.642  1.00  1.15           H  
ATOM   6807 1HB  PRO A 482     -20.768  19.741 -25.260  1.00  1.15           H  
ATOM   6808 2HB  PRO A 482     -22.466  20.197 -25.410  1.00  1.15           H  
ATOM   6809 1HG  PRO A 482     -21.855  17.985 -24.005  1.00  1.15           H  
ATOM   6810 2HG  PRO A 482     -23.249  17.959 -25.089  1.00  1.15           H  
ATOM   6811 1HD  PRO A 482     -20.442  16.810 -25.578  1.00  1.15           H  
ATOM   6812 2HD  PRO A 482     -22.096  16.148 -25.992  1.00  1.15           H  
ATOM   6813  N   LEU A 483     -20.795  20.948 -28.537  1.00  1.11           N  
ATOM   6814  CA  LEU A 483     -19.690  21.629 -29.183  1.00  1.11           C  
ATOM   6815  C   LEU A 483     -18.774  22.324 -28.212  1.00  1.11           C  
ATOM   6816  O   LEU A 483     -17.592  22.489 -28.492  1.00  1.11           O  
ATOM   6817  CB  LEU A 483     -20.136  22.641 -30.233  1.00  1.11           C  
ATOM   6818  CG  LEU A 483     -20.775  22.057 -31.446  1.00  1.11           C  
ATOM   6819  CD1 LEU A 483     -21.052  23.178 -32.434  1.00  1.11           C  
ATOM   6820  CD2 LEU A 483     -19.893  20.964 -31.981  1.00  1.11           C  
ATOM   6821  H   LEU A 483     -21.747  21.237 -28.708  1.00  1.11           H  
ATOM   6822  HA  LEU A 483     -19.105  20.873 -29.703  1.00  1.11           H  
ATOM   6823 1HB  LEU A 483     -20.849  23.329 -29.777  1.00  1.11           H  
ATOM   6824 2HB  LEU A 483     -19.264  23.216 -30.556  1.00  1.11           H  
ATOM   6825  HG  LEU A 483     -21.732  21.628 -31.192  1.00  1.11           H  
ATOM   6826 1HD1 LEU A 483     -21.511  22.762 -33.306  1.00  1.11           H  
ATOM   6827 2HD1 LEU A 483     -21.712  23.919 -31.985  1.00  1.11           H  
ATOM   6828 3HD1 LEU A 483     -20.115  23.658 -32.718  1.00  1.11           H  
ATOM   6829 1HD2 LEU A 483     -20.355  20.532 -32.861  1.00  1.11           H  
ATOM   6830 2HD2 LEU A 483     -18.933  21.373 -32.225  1.00  1.11           H  
ATOM   6831 3HD2 LEU A 483     -19.769  20.188 -31.219  1.00  1.11           H  
ATOM   6832  N   THR A 484     -19.286  22.725 -27.056  1.00  1.05           N  
ATOM   6833  CA  THR A 484     -18.417  23.409 -26.124  1.00  1.05           C  
ATOM   6834  C   THR A 484     -17.313  22.444 -25.681  1.00  1.05           C  
ATOM   6835  O   THR A 484     -16.137  22.807 -25.628  1.00  1.05           O  
ATOM   6836  CB  THR A 484     -19.164  23.893 -24.887  1.00  1.05           C  
ATOM   6837  OG1 THR A 484     -20.240  24.773 -25.241  1.00  1.05           O  
ATOM   6838  CG2 THR A 484     -18.197  24.676 -24.120  1.00  1.05           C  
ATOM   6839  H   THR A 484     -20.259  22.565 -26.844  1.00  1.05           H  
ATOM   6840  HA  THR A 484     -17.951  24.260 -26.603  1.00  1.05           H  
ATOM   6841  HB  THR A 484     -19.532  23.049 -24.306  1.00  1.05           H  
ATOM   6842  HG1 THR A 484     -20.743  24.998 -24.451  1.00  1.05           H  
ATOM   6843 1HG2 THR A 484     -18.655  25.045 -23.227  1.00  1.05           H  
ATOM   6844 2HG2 THR A 484     -17.358  24.058 -23.880  1.00  1.05           H  
ATOM   6845 3HG2 THR A 484     -17.872  25.494 -24.741  1.00  1.05           H  
ATOM   6846  N   ALA A 485     -17.706  21.205 -25.352  1.00  0.99           N  
ATOM   6847  CA  ALA A 485     -16.772  20.163 -24.913  1.00  0.99           C  
ATOM   6848  C   ALA A 485     -15.787  19.819 -26.023  1.00  0.99           C  
ATOM   6849  O   ALA A 485     -14.579  19.665 -25.787  1.00  0.99           O  
ATOM   6850  CB  ALA A 485     -17.545  18.942 -24.482  1.00  0.99           C  
ATOM   6851  H   ALA A 485     -18.685  20.974 -25.434  1.00  0.99           H  
ATOM   6852  HA  ALA A 485     -16.204  20.538 -24.067  1.00  0.99           H  
ATOM   6853 1HB  ALA A 485     -16.870  18.200 -24.125  1.00  0.99           H  
ATOM   6854 2HB  ALA A 485     -18.226  19.211 -23.683  1.00  0.99           H  
ATOM   6855 3HB  ALA A 485     -18.114  18.553 -25.328  1.00  0.99           H  
ATOM   6856  N   LEU A 486     -16.287  19.762 -27.258  1.00  0.94           N  
ATOM   6857  CA  LEU A 486     -15.421  19.507 -28.389  1.00  0.94           C  
ATOM   6858  C   LEU A 486     -14.381  20.594 -28.516  1.00  0.94           C  
ATOM   6859  O   LEU A 486     -13.190  20.326 -28.624  1.00  0.94           O  
ATOM   6860  CB  LEU A 486     -16.214  19.427 -29.682  1.00  0.94           C  
ATOM   6861  CG  LEU A 486     -15.392  19.296 -30.890  1.00  0.94           C  
ATOM   6862  CD1 LEU A 486     -14.596  17.990 -30.816  1.00  0.94           C  
ATOM   6863  CD2 LEU A 486     -16.306  19.396 -32.082  1.00  0.94           C  
ATOM   6864  H   LEU A 486     -17.295  19.879 -27.405  1.00  0.94           H  
ATOM   6865  HA  LEU A 486     -14.904  18.568 -28.230  1.00  0.94           H  
ATOM   6866 1HB  LEU A 486     -16.896  18.586 -29.629  1.00  0.94           H  
ATOM   6867 2HB  LEU A 486     -16.797  20.335 -29.783  1.00  0.94           H  
ATOM   6868  HG  LEU A 486     -14.684  20.107 -30.926  1.00  0.94           H  
ATOM   6869 1HD1 LEU A 486     -13.962  17.893 -31.682  1.00  0.94           H  
ATOM   6870 2HD1 LEU A 486     -13.968  18.004 -29.922  1.00  0.94           H  
ATOM   6871 3HD1 LEU A 486     -15.279  17.144 -30.763  1.00  0.94           H  
ATOM   6872 1HD2 LEU A 486     -15.747  19.329 -32.991  1.00  0.94           H  
ATOM   6873 2HD2 LEU A 486     -17.029  18.587 -32.030  1.00  0.94           H  
ATOM   6874 3HD2 LEU A 486     -16.821  20.350 -32.053  1.00  0.94           H  
ATOM   6875  N   ALA A 487     -14.843  21.843 -28.507  1.00  0.90           N  
ATOM   6876  CA  ALA A 487     -13.962  22.984 -28.635  1.00  0.90           C  
ATOM   6877  C   ALA A 487     -12.949  23.038 -27.520  1.00  0.90           C  
ATOM   6878  O   ALA A 487     -11.788  23.346 -27.762  1.00  0.90           O  
ATOM   6879  CB  ALA A 487     -14.758  24.250 -28.639  1.00  0.90           C  
ATOM   6880  H   ALA A 487     -15.840  22.013 -28.412  1.00  0.90           H  
ATOM   6881  HA  ALA A 487     -13.427  22.897 -29.577  1.00  0.90           H  
ATOM   6882 1HB  ALA A 487     -14.092  25.098 -28.750  1.00  0.90           H  
ATOM   6883 2HB  ALA A 487     -15.451  24.205 -29.468  1.00  0.90           H  
ATOM   6884 3HB  ALA A 487     -15.304  24.340 -27.699  1.00  0.90           H  
ATOM   6885  N   SER A 488     -13.351  22.690 -26.295  1.00  0.88           N  
ATOM   6886  CA  SER A 488     -12.406  22.703 -25.196  1.00  0.88           C  
ATOM   6887  C   SER A 488     -11.290  21.720 -25.508  1.00  0.88           C  
ATOM   6888  O   SER A 488     -10.099  22.033 -25.392  1.00  0.88           O  
ATOM   6889  CB  SER A 488     -13.106  22.315 -23.902  1.00  0.88           C  
ATOM   6890  OG  SER A 488     -12.215  22.318 -22.812  1.00  0.88           O  
ATOM   6891  H   SER A 488     -14.328  22.453 -26.120  1.00  0.88           H  
ATOM   6892  HA  SER A 488     -11.987  23.704 -25.098  1.00  0.88           H  
ATOM   6893 1HB  SER A 488     -13.917  23.014 -23.718  1.00  0.88           H  
ATOM   6894 2HB  SER A 488     -13.553  21.325 -24.006  1.00  0.88           H  
ATOM   6895  HG  SER A 488     -12.713  21.954 -22.058  1.00  0.88           H  
ATOM   6896  N   ALA A 489     -11.675  20.510 -25.911  1.00  0.86           N  
ATOM   6897  CA  ALA A 489     -10.699  19.489 -26.227  1.00  0.86           C  
ATOM   6898  C   ALA A 489      -9.819  19.886 -27.397  1.00  0.86           C  
ATOM   6899  O   ALA A 489      -8.604  19.723 -27.349  1.00  0.86           O  
ATOM   6900  CB  ALA A 489     -11.408  18.204 -26.540  1.00  0.86           C  
ATOM   6901  H   ALA A 489     -12.673  20.297 -25.990  1.00  0.86           H  
ATOM   6902  HA  ALA A 489     -10.062  19.346 -25.355  1.00  0.86           H  
ATOM   6903 1HB  ALA A 489     -10.692  17.412 -26.749  1.00  0.86           H  
ATOM   6904 2HB  ALA A 489     -11.998  17.948 -25.700  1.00  0.86           H  
ATOM   6905 3HB  ALA A 489     -12.055  18.355 -27.393  1.00  0.86           H  
ATOM   6906  N   LEU A 490     -10.391  20.475 -28.429  1.00  0.85           N  
ATOM   6907  CA  LEU A 490      -9.572  20.836 -29.569  1.00  0.85           C  
ATOM   6908  C   LEU A 490      -8.620  21.957 -29.224  1.00  0.85           C  
ATOM   6909  O   LEU A 490      -7.407  21.864 -29.401  1.00  0.85           O  
ATOM   6910  CB  LEU A 490     -10.477  21.323 -30.694  1.00  0.85           C  
ATOM   6911  CG  LEU A 490     -11.331  20.288 -31.350  1.00  0.85           C  
ATOM   6912  CD1 LEU A 490     -12.307  20.954 -32.188  1.00  0.85           C  
ATOM   6913  CD2 LEU A 490     -10.502  19.449 -32.183  1.00  0.85           C  
ATOM   6914  H   LEU A 490     -11.398  20.621 -28.446  1.00  0.85           H  
ATOM   6915  HA  LEU A 490      -9.005  19.967 -29.890  1.00  0.85           H  
ATOM   6916 1HB  LEU A 490     -11.141  22.083 -30.290  1.00  0.85           H  
ATOM   6917 2HB  LEU A 490      -9.856  21.783 -31.460  1.00  0.85           H  
ATOM   6918  HG  LEU A 490     -11.842  19.692 -30.601  1.00  0.85           H  
ATOM   6919 1HD1 LEU A 490     -12.925  20.207 -32.673  1.00  0.85           H  
ATOM   6920 2HD1 LEU A 490     -12.920  21.596 -31.562  1.00  0.85           H  
ATOM   6921 3HD1 LEU A 490     -11.792  21.551 -32.942  1.00  0.85           H  
ATOM   6922 1HD2 LEU A 490     -11.121  18.705 -32.681  1.00  0.85           H  
ATOM   6923 2HD2 LEU A 490     -10.021  20.092 -32.916  1.00  0.85           H  
ATOM   6924 3HD2 LEU A 490      -9.753  18.961 -31.574  1.00  0.85           H  
ATOM   6925  N   ALA A 491      -9.165  22.987 -28.618  1.00  0.84           N  
ATOM   6926  CA  ALA A 491      -8.428  24.172 -28.279  1.00  0.84           C  
ATOM   6927  C   ALA A 491      -7.271  23.935 -27.327  1.00  0.84           C  
ATOM   6928  O   ALA A 491      -6.224  24.581 -27.453  1.00  0.84           O  
ATOM   6929  CB  ALA A 491      -9.382  25.152 -27.662  1.00  0.84           C  
ATOM   6930  H   ALA A 491     -10.160  22.982 -28.420  1.00  0.84           H  
ATOM   6931  HA  ALA A 491      -8.014  24.580 -29.198  1.00  0.84           H  
ATOM   6932 1HB  ALA A 491      -8.848  26.007 -27.454  1.00  0.84           H  
ATOM   6933 2HB  ALA A 491     -10.198  25.371 -28.349  1.00  0.84           H  
ATOM   6934 3HB  ALA A 491      -9.790  24.734 -26.744  1.00  0.84           H  
ATOM   6935  N   THR A 492      -7.446  23.021 -26.373  1.00  0.84           N  
ATOM   6936  CA  THR A 492      -6.412  22.803 -25.383  1.00  0.84           C  
ATOM   6937  C   THR A 492      -5.713  21.437 -25.532  1.00  0.84           C  
ATOM   6938  O   THR A 492      -4.653  21.214 -24.937  1.00  0.84           O  
ATOM   6939  CB  THR A 492      -7.035  22.975 -23.977  1.00  0.84           C  
ATOM   6940  OG1 THR A 492      -8.033  21.975 -23.752  1.00  0.84           O  
ATOM   6941  CG2 THR A 492      -7.734  24.352 -23.919  1.00  0.84           C  
ATOM   6942  H   THR A 492      -8.333  22.521 -26.287  1.00  0.84           H  
ATOM   6943  HA  THR A 492      -5.651  23.571 -25.507  1.00  0.84           H  
ATOM   6944  HB  THR A 492      -6.266  22.905 -23.210  1.00  0.84           H  
ATOM   6945  HG1 THR A 492      -8.749  22.072 -24.414  1.00  0.84           H  
ATOM   6946 1HG2 THR A 492      -8.198  24.484 -22.960  1.00  0.84           H  
ATOM   6947 2HG2 THR A 492      -7.009  25.147 -24.088  1.00  0.84           H  
ATOM   6948 3HG2 THR A 492      -8.505  24.393 -24.683  1.00  0.84           H  
ATOM   6949  N   GLY A 493      -6.305  20.520 -26.302  1.00  0.83           N  
ATOM   6950  CA  GLY A 493      -5.750  19.179 -26.462  1.00  0.83           C  
ATOM   6951  C   GLY A 493      -5.104  18.876 -27.824  1.00  0.83           C  
ATOM   6952  O   GLY A 493      -4.248  17.997 -27.922  1.00  0.83           O  
ATOM   6953  H   GLY A 493      -7.179  20.720 -26.770  1.00  0.83           H  
ATOM   6954 1HA  GLY A 493      -5.023  19.006 -25.674  1.00  0.83           H  
ATOM   6955 2HA  GLY A 493      -6.560  18.476 -26.299  1.00  0.83           H  
ATOM   6956  N   ARG A 494      -5.482  19.610 -28.867  1.00  0.83           N  
ATOM   6957  CA  ARG A 494      -4.947  19.388 -30.208  1.00  0.83           C  
ATOM   6958  C   ARG A 494      -3.716  20.236 -30.440  1.00  0.83           C  
ATOM   6959  O   ARG A 494      -3.663  21.389 -30.022  1.00  0.83           O  
ATOM   6960  CB  ARG A 494      -6.002  19.653 -31.258  1.00  0.83           C  
ATOM   6961  CG  ARG A 494      -5.547  19.630 -32.670  1.00  0.83           C  
ATOM   6962  CD  ARG A 494      -6.673  19.434 -33.599  1.00  0.83           C  
ATOM   6963  NE  ARG A 494      -7.160  18.049 -33.575  1.00  0.83           N  
ATOM   6964  CZ  ARG A 494      -8.293  17.638 -34.192  1.00  0.83           C  
ATOM   6965  NH1 ARG A 494      -9.027  18.505 -34.820  1.00  0.83           N  
ATOM   6966  NH2 ARG A 494      -8.691  16.390 -34.202  1.00  0.83           N  
ATOM   6967  H   ARG A 494      -6.182  20.343 -28.771  1.00  0.83           H  
ATOM   6968  HA  ARG A 494      -4.657  18.339 -30.295  1.00  0.83           H  
ATOM   6969 1HB  ARG A 494      -6.807  18.938 -31.154  1.00  0.83           H  
ATOM   6970 2HB  ARG A 494      -6.415  20.627 -31.117  1.00  0.83           H  
ATOM   6971 1HG  ARG A 494      -5.101  20.592 -32.890  1.00  0.83           H  
ATOM   6972 2HG  ARG A 494      -4.811  18.865 -32.834  1.00  0.83           H  
ATOM   6973 1HD  ARG A 494      -7.496  20.096 -33.327  1.00  0.83           H  
ATOM   6974 2HD  ARG A 494      -6.341  19.666 -34.609  1.00  0.83           H  
ATOM   6975  HE  ARG A 494      -6.554  17.356 -33.111  1.00  0.83           H  
ATOM   6976 1HH1 ARG A 494      -8.763  19.488 -34.818  1.00  0.83           H  
ATOM   6977 2HH1 ARG A 494      -9.855  18.190 -35.293  1.00  0.83           H  
ATOM   6978 1HH2 ARG A 494      -8.167  15.643 -33.734  1.00  0.83           H  
ATOM   6979 2HH2 ARG A 494      -9.526  16.157 -34.710  1.00  0.83           H  
ATOM   6980  N   ALA A 495      -2.709  19.660 -31.077  1.00  0.82           N  
ATOM   6981  CA  ALA A 495      -1.468  20.387 -31.296  1.00  0.82           C  
ATOM   6982  C   ALA A 495      -1.690  21.700 -32.040  1.00  0.82           C  
ATOM   6983  O   ALA A 495      -2.388  21.752 -33.057  1.00  0.82           O  
ATOM   6984  CB  ALA A 495      -0.509  19.508 -32.079  1.00  0.82           C  
ATOM   6985  H   ALA A 495      -2.800  18.697 -31.418  1.00  0.82           H  
ATOM   6986  HA  ALA A 495      -1.038  20.622 -30.329  1.00  0.82           H  
ATOM   6987 1HB  ALA A 495       0.428  20.017 -32.225  1.00  0.82           H  
ATOM   6988 2HB  ALA A 495      -0.337  18.585 -31.541  1.00  0.82           H  
ATOM   6989 3HB  ALA A 495      -0.949  19.270 -33.041  1.00  0.82           H  
ATOM   6990  N   HIS A 496      -1.025  22.761 -31.595  1.00  0.80           N  
ATOM   6991  CA  HIS A 496      -1.152  24.059 -32.257  1.00  0.80           C  
ATOM   6992  C   HIS A 496      -0.217  24.176 -33.473  1.00  0.80           C  
ATOM   6993  O   HIS A 496       0.779  24.902 -33.463  1.00  0.80           O  
ATOM   6994  CB  HIS A 496      -0.892  25.200 -31.265  1.00  0.80           C  
ATOM   6995  CG  HIS A 496      -1.902  25.324 -30.132  1.00  0.80           C  
ATOM   6996  ND1 HIS A 496      -1.718  26.197 -29.067  1.00  0.80           N  
ATOM   6997  CD2 HIS A 496      -3.080  24.691 -29.896  1.00  0.80           C  
ATOM   6998  CE1 HIS A 496      -2.749  26.100 -28.237  1.00  0.80           C  
ATOM   6999  NE2 HIS A 496      -3.588  25.199 -28.715  1.00  0.80           N  
ATOM   7000  H   HIS A 496      -0.465  22.678 -30.752  1.00  0.80           H  
ATOM   7001  HA  HIS A 496      -2.172  24.175 -32.622  1.00  0.80           H  
ATOM   7002 1HB  HIS A 496       0.099  25.079 -30.825  1.00  0.80           H  
ATOM   7003 2HB  HIS A 496      -0.906  26.126 -31.778  1.00  0.80           H  
ATOM   7004  HD2 HIS A 496      -3.545  23.929 -30.524  1.00  0.80           H  
ATOM   7005  HE1 HIS A 496      -2.883  26.664 -27.316  1.00  0.80           H  
ATOM   7006  HE2 HIS A 496      -4.485  24.920 -28.274  1.00  0.80           H  
ATOM   7007  N   LEU A 497      -0.564  23.444 -34.517  1.00  0.78           N  
ATOM   7008  CA  LEU A 497       0.244  23.288 -35.730  1.00  0.78           C  
ATOM   7009  C   LEU A 497       0.143  24.540 -36.622  1.00  0.78           C  
ATOM   7010  O   LEU A 497      -0.882  25.212 -36.590  1.00  0.78           O  
ATOM   7011  CB  LEU A 497      -0.289  22.069 -36.433  1.00  0.78           C  
ATOM   7012  CG  LEU A 497      -0.213  20.850 -35.594  1.00  0.78           C  
ATOM   7013  CD1 LEU A 497      -1.001  19.770 -36.217  1.00  0.78           C  
ATOM   7014  CD2 LEU A 497       1.237  20.452 -35.419  1.00  0.78           C  
ATOM   7015  H   LEU A 497      -1.415  22.896 -34.403  1.00  0.78           H  
ATOM   7016  HA  LEU A 497       1.263  23.106 -35.409  1.00  0.78           H  
ATOM   7017 1HB  LEU A 497      -1.309  22.234 -36.697  1.00  0.78           H  
ATOM   7018 2HB  LEU A 497       0.283  21.894 -37.328  1.00  0.78           H  
ATOM   7019  HG  LEU A 497      -0.647  21.060 -34.642  1.00  0.78           H  
ATOM   7020 1HD1 LEU A 497      -0.987  18.906 -35.573  1.00  0.78           H  
ATOM   7021 2HD1 LEU A 497      -2.030  20.097 -36.319  1.00  0.78           H  
ATOM   7022 3HD1 LEU A 497      -0.588  19.528 -37.190  1.00  0.78           H  
ATOM   7023 1HD2 LEU A 497       1.302  19.565 -34.790  1.00  0.78           H  
ATOM   7024 2HD2 LEU A 497       1.677  20.239 -36.394  1.00  0.78           H  
ATOM   7025 3HD2 LEU A 497       1.784  21.270 -34.946  1.00  0.78           H  
ATOM   7026  N   PRO A 498       1.178  24.891 -37.425  1.00  0.75           N  
ATOM   7027  CA  PRO A 498       1.237  26.068 -38.300  1.00  0.75           C  
ATOM   7028  C   PRO A 498       0.057  26.364 -39.241  1.00  0.75           C  
ATOM   7029  O   PRO A 498      -0.262  27.535 -39.447  1.00  0.75           O  
ATOM   7030  CB  PRO A 498       2.485  25.761 -39.140  1.00  0.75           C  
ATOM   7031  CG  PRO A 498       3.369  24.965 -38.219  1.00  0.75           C  
ATOM   7032  CD  PRO A 498       2.419  24.076 -37.444  1.00  0.75           C  
ATOM   7033  HA  PRO A 498       1.429  26.937 -37.668  1.00  0.75           H  
ATOM   7034 1HB  PRO A 498       2.201  25.205 -40.050  1.00  0.75           H  
ATOM   7035 2HB  PRO A 498       2.950  26.704 -39.471  1.00  0.75           H  
ATOM   7036 1HG  PRO A 498       4.108  24.399 -38.801  1.00  0.75           H  
ATOM   7037 2HG  PRO A 498       3.935  25.646 -37.567  1.00  0.75           H  
ATOM   7038 1HD  PRO A 498       2.254  23.120 -37.953  1.00  0.75           H  
ATOM   7039 2HD  PRO A 498       2.856  23.959 -36.449  1.00  0.75           H  
ATOM   7040  N   ARG A 499      -0.616  25.369 -39.817  1.00  0.72           N  
ATOM   7041  CA  ARG A 499      -1.740  25.692 -40.701  1.00  0.72           C  
ATOM   7042  C   ARG A 499      -3.028  25.557 -39.895  1.00  0.72           C  
ATOM   7043  O   ARG A 499      -3.271  24.528 -39.270  1.00  0.72           O  
ATOM   7044  CB  ARG A 499      -1.758  24.816 -41.937  1.00  0.72           C  
ATOM   7045  CG  ARG A 499      -2.769  25.227 -42.977  1.00  0.72           C  
ATOM   7046  CD  ARG A 499      -2.353  26.438 -43.746  1.00  0.72           C  
ATOM   7047  NE  ARG A 499      -3.315  26.744 -44.799  1.00  0.72           N  
ATOM   7048  CZ  ARG A 499      -3.375  27.875 -45.530  1.00  0.72           C  
ATOM   7049  NH1 ARG A 499      -2.525  28.874 -45.364  1.00  0.72           N  
ATOM   7050  NH2 ARG A 499      -4.331  27.955 -46.428  1.00  0.72           N  
ATOM   7051  H   ARG A 499      -0.394  24.392 -39.660  1.00  0.72           H  
ATOM   7052  HA  ARG A 499      -1.654  26.725 -41.037  1.00  0.72           H  
ATOM   7053 1HB  ARG A 499      -0.772  24.811 -42.399  1.00  0.72           H  
ATOM   7054 2HB  ARG A 499      -1.988  23.790 -41.653  1.00  0.72           H  
ATOM   7055 1HG  ARG A 499      -2.973  24.413 -43.657  1.00  0.72           H  
ATOM   7056 2HG  ARG A 499      -3.669  25.513 -42.475  1.00  0.72           H  
ATOM   7057 1HD  ARG A 499      -2.296  27.292 -43.074  1.00  0.72           H  
ATOM   7058 2HD  ARG A 499      -1.380  26.270 -44.203  1.00  0.72           H  
ATOM   7059  HE  ARG A 499      -4.024  26.036 -45.029  1.00  0.72           H  
ATOM   7060 1HH1 ARG A 499      -1.774  28.815 -44.674  1.00  0.72           H  
ATOM   7061 2HH1 ARG A 499      -2.610  29.699 -45.933  1.00  0.72           H  
ATOM   7062 1HH2 ARG A 499      -4.971  27.152 -46.511  1.00  0.72           H  
ATOM   7063 2HH2 ARG A 499      -4.435  28.770 -47.004  1.00  0.72           H  
ATOM   7064  N   ARG A 500      -3.844  26.597 -39.850  1.00  0.69           N  
ATOM   7065  CA  ARG A 500      -5.000  26.513 -38.967  1.00  0.69           C  
ATOM   7066  C   ARG A 500      -6.319  26.956 -39.584  1.00  0.69           C  
ATOM   7067  O   ARG A 500      -6.363  27.713 -40.564  1.00  0.69           O  
ATOM   7068  CB  ARG A 500      -4.712  27.342 -37.719  1.00  0.69           C  
ATOM   7069  CG  ARG A 500      -3.433  26.922 -36.958  1.00  0.69           C  
ATOM   7070  CD  ARG A 500      -3.121  27.752 -35.754  1.00  0.69           C  
ATOM   7071  NE  ARG A 500      -1.826  27.358 -35.193  1.00  0.69           N  
ATOM   7072  CZ  ARG A 500      -1.212  27.943 -34.149  1.00  0.69           C  
ATOM   7073  NH1 ARG A 500      -1.777  28.935 -33.525  1.00  0.69           N  
ATOM   7074  NH2 ARG A 500      -0.031  27.532 -33.725  1.00  0.69           N  
ATOM   7075  H   ARG A 500      -3.645  27.448 -40.378  1.00  0.69           H  
ATOM   7076  HA  ARG A 500      -5.129  25.481 -38.660  1.00  0.69           H  
ATOM   7077 1HB  ARG A 500      -4.574  28.373 -38.015  1.00  0.69           H  
ATOM   7078 2HB  ARG A 500      -5.558  27.293 -37.030  1.00  0.69           H  
ATOM   7079 1HG  ARG A 500      -3.518  25.881 -36.648  1.00  0.69           H  
ATOM   7080 2HG  ARG A 500      -2.572  27.031 -37.613  1.00  0.69           H  
ATOM   7081 1HD  ARG A 500      -3.058  28.800 -36.035  1.00  0.69           H  
ATOM   7082 2HD  ARG A 500      -3.882  27.621 -34.994  1.00  0.69           H  
ATOM   7083  HE  ARG A 500      -1.354  26.583 -35.653  1.00  0.69           H  
ATOM   7084 1HH1 ARG A 500      -2.687  29.294 -33.833  1.00  0.69           H  
ATOM   7085 2HH1 ARG A 500      -1.322  29.345 -32.726  1.00  0.69           H  
ATOM   7086 1HH2 ARG A 500       0.446  26.721 -34.135  1.00  0.69           H  
ATOM   7087 2HH2 ARG A 500       0.397  27.986 -32.936  1.00  0.69           H  
ATOM   7088  N   ALA A 501      -7.409  26.495 -38.964  1.00  0.68           N  
ATOM   7089  CA  ALA A 501      -8.748  26.949 -39.317  1.00  0.68           C  
ATOM   7090  C   ALA A 501      -9.621  27.008 -38.086  1.00  0.68           C  
ATOM   7091  O   ALA A 501      -9.750  26.038 -37.340  1.00  0.68           O  
ATOM   7092  CB  ALA A 501      -9.415  26.043 -40.337  1.00  0.68           C  
ATOM   7093  H   ALA A 501      -7.294  25.828 -38.198  1.00  0.68           H  
ATOM   7094  HA  ALA A 501      -8.665  27.948 -39.722  1.00  0.68           H  
ATOM   7095 1HB  ALA A 501     -10.407  26.437 -40.563  1.00  0.68           H  
ATOM   7096 2HB  ALA A 501      -8.837  26.015 -41.235  1.00  0.68           H  
ATOM   7097 3HB  ALA A 501      -9.509  25.053 -39.941  1.00  0.68           H  
ATOM   7098  N   ALA A 502     -10.249  28.151 -37.883  1.00  0.70           N  
ATOM   7099  CA  ALA A 502     -11.135  28.306 -36.747  1.00  0.70           C  
ATOM   7100  C   ALA A 502     -12.545  28.521 -37.222  1.00  0.70           C  
ATOM   7101  O   ALA A 502     -12.817  29.442 -37.989  1.00  0.70           O  
ATOM   7102  CB  ALA A 502     -10.695  29.434 -35.872  1.00  0.70           C  
ATOM   7103  H   ALA A 502     -10.100  28.919 -38.537  1.00  0.70           H  
ATOM   7104  HA  ALA A 502     -11.120  27.387 -36.167  1.00  0.70           H  
ATOM   7105 1HB  ALA A 502     -11.381  29.473 -35.050  1.00  0.70           H  
ATOM   7106 2HB  ALA A 502      -9.691  29.249 -35.509  1.00  0.70           H  
ATOM   7107 3HB  ALA A 502     -10.716  30.370 -36.431  1.00  0.70           H  
ATOM   7108  N   LEU A 503     -13.433  27.636 -36.802  1.00  0.74           N  
ATOM   7109  CA  LEU A 503     -14.821  27.646 -37.229  1.00  0.74           C  
ATOM   7110  C   LEU A 503     -15.758  28.112 -36.126  1.00  0.74           C  
ATOM   7111  O   LEU A 503     -15.903  27.421 -35.120  1.00  0.74           O  
ATOM   7112  CB  LEU A 503     -15.208  26.226 -37.612  1.00  0.74           C  
ATOM   7113  CG  LEU A 503     -14.625  25.663 -38.901  1.00  0.74           C  
ATOM   7114  CD1 LEU A 503     -13.121  25.346 -38.733  1.00  0.74           C  
ATOM   7115  CD2 LEU A 503     -15.330  24.442 -39.197  1.00  0.74           C  
ATOM   7116  H   LEU A 503     -13.128  26.895 -36.170  1.00  0.74           H  
ATOM   7117  HA  LEU A 503     -14.929  28.309 -38.084  1.00  0.74           H  
ATOM   7118 1HB  LEU A 503     -14.886  25.570 -36.819  1.00  0.74           H  
ATOM   7119 2HB  LEU A 503     -16.297  26.172 -37.684  1.00  0.74           H  
ATOM   7120  HG  LEU A 503     -14.755  26.373 -39.711  1.00  0.74           H  
ATOM   7121 1HD1 LEU A 503     -12.733  24.916 -39.641  1.00  0.74           H  
ATOM   7122 2HD1 LEU A 503     -12.568  26.224 -38.515  1.00  0.74           H  
ATOM   7123 3HD1 LEU A 503     -12.990  24.632 -37.919  1.00  0.74           H  
ATOM   7124 1HD2 LEU A 503     -14.941  24.028 -40.116  1.00  0.74           H  
ATOM   7125 2HD2 LEU A 503     -15.176  23.762 -38.375  1.00  0.74           H  
ATOM   7126 3HD2 LEU A 503     -16.368  24.629 -39.294  1.00  0.74           H  
ATOM   7127  N   LEU A 504     -16.356  29.291 -36.248  1.00  0.80           N  
ATOM   7128  CA  LEU A 504     -17.224  29.736 -35.162  1.00  0.80           C  
ATOM   7129  C   LEU A 504     -18.652  29.302 -35.454  1.00  0.80           C  
ATOM   7130  O   LEU A 504     -19.208  29.672 -36.496  1.00  0.80           O  
ATOM   7131  CB  LEU A 504     -17.132  31.253 -34.960  1.00  0.80           C  
ATOM   7132  CG  LEU A 504     -17.936  31.788 -33.779  1.00  0.80           C  
ATOM   7133  CD1 LEU A 504     -17.345  31.177 -32.552  1.00  0.80           C  
ATOM   7134  CD2 LEU A 504     -17.830  33.294 -33.696  1.00  0.80           C  
ATOM   7135  H   LEU A 504     -16.222  29.884 -37.069  1.00  0.80           H  
ATOM   7136  HA  LEU A 504     -16.928  29.257 -34.242  1.00  0.80           H  
ATOM   7137 1HB  LEU A 504     -16.088  31.522 -34.804  1.00  0.80           H  
ATOM   7138 2HB  LEU A 504     -17.484  31.749 -35.868  1.00  0.80           H  
ATOM   7139  HG  LEU A 504     -18.984  31.492 -33.864  1.00  0.80           H  
ATOM   7140 1HD1 LEU A 504     -17.857  31.514 -31.665  1.00  0.80           H  
ATOM   7141 2HD1 LEU A 504     -17.430  30.112 -32.637  1.00  0.80           H  
ATOM   7142 3HD1 LEU A 504     -16.304  31.456 -32.494  1.00  0.80           H  
ATOM   7143 1HD2 LEU A 504     -18.380  33.657 -32.829  1.00  0.80           H  
ATOM   7144 2HD2 LEU A 504     -16.789  33.554 -33.596  1.00  0.80           H  
ATOM   7145 3HD2 LEU A 504     -18.242  33.746 -34.598  1.00  0.80           H  
ATOM   7146  N   ALA A 505     -19.245  28.522 -34.537  1.00  0.87           N  
ATOM   7147  CA  ALA A 505     -20.597  28.013 -34.760  1.00  0.87           C  
ATOM   7148  C   ALA A 505     -21.448  28.042 -33.495  1.00  0.87           C  
ATOM   7149  O   ALA A 505     -20.938  27.888 -32.379  1.00  0.87           O  
ATOM   7150  CB  ALA A 505     -20.527  26.577 -35.268  1.00  0.87           C  
ATOM   7151  H   ALA A 505     -18.734  28.245 -33.696  1.00  0.87           H  
ATOM   7152  HA  ALA A 505     -21.078  28.641 -35.505  1.00  0.87           H  
ATOM   7153 1HB  ALA A 505     -21.533  26.204 -35.458  1.00  0.87           H  
ATOM   7154 2HB  ALA A 505     -19.954  26.544 -36.184  1.00  0.87           H  
ATOM   7155 3HB  ALA A 505     -20.047  25.948 -34.520  1.00  0.87           H  
ATOM   7156  N   GLY A 506     -22.756  28.227 -33.688  1.00  0.92           N  
ATOM   7157  CA  GLY A 506     -23.720  28.188 -32.596  1.00  0.92           C  
ATOM   7158  C   GLY A 506     -24.267  26.785 -32.350  1.00  0.92           C  
ATOM   7159  O   GLY A 506     -24.738  26.479 -31.252  1.00  0.92           O  
ATOM   7160  H   GLY A 506     -23.101  28.385 -34.631  1.00  0.92           H  
ATOM   7161 1HA  GLY A 506     -23.246  28.551 -31.688  1.00  0.92           H  
ATOM   7162 2HA  GLY A 506     -24.541  28.868 -32.814  1.00  0.92           H  
ATOM   7163  N   ASP A 507     -24.214  25.924 -33.366  1.00  0.94           N  
ATOM   7164  CA  ASP A 507     -24.742  24.576 -33.189  1.00  0.94           C  
ATOM   7165  C   ASP A 507     -24.045  23.549 -34.074  1.00  0.94           C  
ATOM   7166  O   ASP A 507     -23.138  23.880 -34.848  1.00  0.94           O  
ATOM   7167  CB  ASP A 507     -26.270  24.558 -33.414  1.00  0.94           C  
ATOM   7168  CG  ASP A 507     -26.780  24.900 -34.845  1.00  0.94           C  
ATOM   7169  OD1 ASP A 507     -26.134  24.547 -35.827  1.00  0.94           O  
ATOM   7170  OD2 ASP A 507     -27.824  25.512 -34.929  1.00  0.94           O  
ATOM   7171  H   ASP A 507     -23.815  26.218 -34.244  1.00  0.94           H  
ATOM   7172  HA  ASP A 507     -24.566  24.277 -32.154  1.00  0.94           H  
ATOM   7173 1HB  ASP A 507     -26.660  23.581 -33.142  1.00  0.94           H  
ATOM   7174 2HB  ASP A 507     -26.728  25.270 -32.722  1.00  0.94           H  
ATOM   7175  N   HIS A 508     -24.498  22.302 -33.971  1.00  0.92           N  
ATOM   7176  CA  HIS A 508     -23.868  21.173 -34.641  1.00  0.92           C  
ATOM   7177  C   HIS A 508     -24.078  21.138 -36.140  1.00  0.92           C  
ATOM   7178  O   HIS A 508     -23.195  20.696 -36.876  1.00  0.92           O  
ATOM   7179  CB  HIS A 508     -24.405  19.887 -34.031  1.00  0.92           C  
ATOM   7180  CG  HIS A 508     -23.984  19.698 -32.633  1.00  0.92           C  
ATOM   7181  ND1 HIS A 508     -24.579  20.369 -31.576  1.00  0.92           N  
ATOM   7182  CD2 HIS A 508     -23.038  18.916 -32.096  1.00  0.92           C  
ATOM   7183  CE1 HIS A 508     -23.992  19.997 -30.454  1.00  0.92           C  
ATOM   7184  NE2 HIS A 508     -23.056  19.124 -30.754  1.00  0.92           N  
ATOM   7185  H   HIS A 508     -25.273  22.119 -33.353  1.00  0.92           H  
ATOM   7186  HA  HIS A 508     -22.795  21.206 -34.465  1.00  0.92           H  
ATOM   7187 1HB  HIS A 508     -25.495  19.879 -34.075  1.00  0.92           H  
ATOM   7188 2HB  HIS A 508     -24.047  19.040 -34.604  1.00  0.92           H  
ATOM   7189  HD2 HIS A 508     -22.375  18.242 -32.621  1.00  0.92           H  
ATOM   7190  HE1 HIS A 508     -24.238  20.353 -29.455  1.00  0.92           H  
ATOM   7191  HE2 HIS A 508     -22.418  18.650 -30.118  1.00  0.92           H  
ATOM   7192  N   GLU A 509     -25.243  21.573 -36.608  1.00  0.87           N  
ATOM   7193  CA  GLU A 509     -25.488  21.521 -38.039  1.00  0.87           C  
ATOM   7194  C   GLU A 509     -24.637  22.584 -38.714  1.00  0.87           C  
ATOM   7195  O   GLU A 509     -24.002  22.326 -39.743  1.00  0.87           O  
ATOM   7196  CB  GLU A 509     -26.970  21.720 -38.352  1.00  0.87           C  
ATOM   7197  CG  GLU A 509     -27.339  21.599 -39.842  1.00  0.87           C  
ATOM   7198  CD  GLU A 509     -27.117  20.201 -40.448  1.00  0.87           C  
ATOM   7199  OE1 GLU A 509     -27.009  19.231 -39.714  1.00  0.87           O  
ATOM   7200  OE2 GLU A 509     -27.058  20.119 -41.655  1.00  0.87           O  
ATOM   7201  H   GLU A 509     -25.936  21.964 -35.980  1.00  0.87           H  
ATOM   7202  HA  GLU A 509     -25.179  20.547 -38.416  1.00  0.87           H  
ATOM   7203 1HB  GLU A 509     -27.557  20.987 -37.801  1.00  0.87           H  
ATOM   7204 2HB  GLU A 509     -27.279  22.710 -38.008  1.00  0.87           H  
ATOM   7205 1HG  GLU A 509     -28.387  21.869 -39.962  1.00  0.87           H  
ATOM   7206 2HG  GLU A 509     -26.744  22.325 -40.399  1.00  0.87           H  
ATOM   7207  N   GLN A 510     -24.576  23.775 -38.102  1.00  0.81           N  
ATOM   7208  CA  GLN A 510     -23.761  24.848 -38.643  1.00  0.81           C  
ATOM   7209  C   GLN A 510     -22.310  24.412 -38.695  1.00  0.81           C  
ATOM   7210  O   GLN A 510     -21.647  24.564 -39.727  1.00  0.81           O  
ATOM   7211  CB  GLN A 510     -23.899  26.113 -37.799  1.00  0.81           C  
ATOM   7212  CG  GLN A 510     -23.082  27.295 -38.303  1.00  0.81           C  
ATOM   7213  CD  GLN A 510     -23.258  28.538 -37.446  1.00  0.81           C  
ATOM   7214  OE1 GLN A 510     -23.713  28.482 -36.294  1.00  0.81           O  
ATOM   7215  NE2 GLN A 510     -22.900  29.684 -38.006  1.00  0.81           N  
ATOM   7216  H   GLN A 510     -25.124  23.949 -37.248  1.00  0.81           H  
ATOM   7217  HA  GLN A 510     -24.093  25.061 -39.658  1.00  0.81           H  
ATOM   7218 1HB  GLN A 510     -24.949  26.405 -37.755  1.00  0.81           H  
ATOM   7219 2HB  GLN A 510     -23.592  25.890 -36.778  1.00  0.81           H  
ATOM   7220 1HG  GLN A 510     -22.024  27.016 -38.283  1.00  0.81           H  
ATOM   7221 2HG  GLN A 510     -23.386  27.530 -39.323  1.00  0.81           H  
ATOM   7222 1HE2 GLN A 510     -22.992  30.544 -37.502  1.00  0.81           H  
ATOM   7223 2HE2 GLN A 510     -22.543  29.694 -38.943  1.00  0.81           H  
ATOM   7224  N   LEU A 511     -21.830  23.814 -37.600  1.00  0.75           N  
ATOM   7225  CA  LEU A 511     -20.454  23.375 -37.553  1.00  0.75           C  
ATOM   7226  C   LEU A 511     -20.148  22.349 -38.618  1.00  0.75           C  
ATOM   7227  O   LEU A 511     -19.146  22.471 -39.316  1.00  0.75           O  
ATOM   7228  CB  LEU A 511     -20.097  22.747 -36.228  1.00  0.75           C  
ATOM   7229  CG  LEU A 511     -18.691  22.266 -36.229  1.00  0.75           C  
ATOM   7230  CD1 LEU A 511     -17.760  23.467 -36.444  1.00  0.75           C  
ATOM   7231  CD2 LEU A 511     -18.429  21.580 -34.992  1.00  0.75           C  
ATOM   7232  H   LEU A 511     -22.413  23.703 -36.769  1.00  0.75           H  
ATOM   7233  HA  LEU A 511     -19.816  24.243 -37.715  1.00  0.75           H  
ATOM   7234 1HB  LEU A 511     -20.222  23.481 -35.438  1.00  0.75           H  
ATOM   7235 2HB  LEU A 511     -20.759  21.900 -36.037  1.00  0.75           H  
ATOM   7236  HG  LEU A 511     -18.547  21.587 -37.049  1.00  0.75           H  
ATOM   7237 1HD1 LEU A 511     -16.729  23.129 -36.466  1.00  0.75           H  
ATOM   7238 2HD1 LEU A 511     -18.000  23.947 -37.393  1.00  0.75           H  
ATOM   7239 3HD1 LEU A 511     -17.891  24.189 -35.638  1.00  0.75           H  
ATOM   7240 1HD2 LEU A 511     -17.409  21.215 -34.964  1.00  0.75           H  
ATOM   7241 2HD2 LEU A 511     -18.601  22.269 -34.205  1.00  0.75           H  
ATOM   7242 3HD2 LEU A 511     -19.106  20.761 -34.899  1.00  0.75           H  
ATOM   7243  N   ARG A 512     -20.989  21.318 -38.745  1.00  0.70           N  
ATOM   7244  CA  ARG A 512     -20.735  20.295 -39.747  1.00  0.70           C  
ATOM   7245  C   ARG A 512     -20.720  20.910 -41.145  1.00  0.70           C  
ATOM   7246  O   ARG A 512     -19.873  20.567 -41.972  1.00  0.70           O  
ATOM   7247  CB  ARG A 512     -21.764  19.176 -39.652  1.00  0.70           C  
ATOM   7248  CG  ARG A 512     -21.594  18.206 -38.443  1.00  0.70           C  
ATOM   7249  CD  ARG A 512     -22.471  16.999 -38.600  1.00  0.70           C  
ATOM   7250  NE  ARG A 512     -23.906  17.335 -38.486  1.00  0.70           N  
ATOM   7251  CZ  ARG A 512     -24.664  17.264 -37.350  1.00  0.70           C  
ATOM   7252  NH1 ARG A 512     -24.193  16.792 -36.205  1.00  0.70           N  
ATOM   7253  NH2 ARG A 512     -25.927  17.659 -37.383  1.00  0.70           N  
ATOM   7254  H   ARG A 512     -21.810  21.237 -38.143  1.00  0.70           H  
ATOM   7255  HA  ARG A 512     -19.758  19.859 -39.550  1.00  0.70           H  
ATOM   7256 1HB  ARG A 512     -22.764  19.619 -39.579  1.00  0.70           H  
ATOM   7257 2HB  ARG A 512     -21.735  18.579 -40.563  1.00  0.70           H  
ATOM   7258 1HG  ARG A 512     -20.557  17.865 -38.397  1.00  0.70           H  
ATOM   7259 2HG  ARG A 512     -21.851  18.706 -37.516  1.00  0.70           H  
ATOM   7260 1HD  ARG A 512     -22.298  16.550 -39.577  1.00  0.70           H  
ATOM   7261 2HD  ARG A 512     -22.224  16.277 -37.823  1.00  0.70           H  
ATOM   7262  HE  ARG A 512     -24.362  17.710 -39.312  1.00  0.70           H  
ATOM   7263 1HH1 ARG A 512     -23.218  16.454 -36.115  1.00  0.70           H  
ATOM   7264 2HH1 ARG A 512     -24.838  16.743 -35.388  1.00  0.70           H  
ATOM   7265 1HH2 ARG A 512     -26.332  18.037 -38.252  1.00  0.70           H  
ATOM   7266 2HH2 ARG A 512     -26.490  17.584 -36.527  1.00  0.70           H  
ATOM   7267  N   GLY A 513     -21.607  21.875 -41.398  1.00  0.66           N  
ATOM   7268  CA  GLY A 513     -21.635  22.568 -42.678  1.00  0.66           C  
ATOM   7269  C   GLY A 513     -20.280  23.228 -42.945  1.00  0.66           C  
ATOM   7270  O   GLY A 513     -19.676  23.034 -44.010  1.00  0.66           O  
ATOM   7271  H   GLY A 513     -22.303  22.127 -40.693  1.00  0.66           H  
ATOM   7272 1HA  GLY A 513     -21.874  21.865 -43.473  1.00  0.66           H  
ATOM   7273 2HA  GLY A 513     -22.418  23.326 -42.656  1.00  0.66           H  
ATOM   7274  N   GLN A 514     -19.808  24.009 -41.972  1.00  0.63           N  
ATOM   7275  CA  GLN A 514     -18.533  24.704 -42.082  1.00  0.63           C  
ATOM   7276  C   GLN A 514     -17.355  23.727 -42.196  1.00  0.63           C  
ATOM   7277  O   GLN A 514     -16.436  23.962 -42.977  1.00  0.63           O  
ATOM   7278  CB  GLN A 514     -18.340  25.601 -40.868  1.00  0.63           C  
ATOM   7279  CG  GLN A 514     -19.218  26.807 -40.778  1.00  0.63           C  
ATOM   7280  CD  GLN A 514     -19.085  27.442 -39.404  1.00  0.63           C  
ATOM   7281  OE1 GLN A 514     -18.878  26.717 -38.426  1.00  0.63           O  
ATOM   7282  NE2 GLN A 514     -19.196  28.758 -39.319  1.00  0.63           N  
ATOM   7283  H   GLN A 514     -20.367  24.123 -41.124  1.00  0.63           H  
ATOM   7284  HA  GLN A 514     -18.555  25.319 -42.979  1.00  0.63           H  
ATOM   7285 1HB  GLN A 514     -18.510  25.015 -39.965  1.00  0.63           H  
ATOM   7286 2HB  GLN A 514     -17.317  25.966 -40.856  1.00  0.63           H  
ATOM   7287 1HG  GLN A 514     -18.920  27.541 -41.531  1.00  0.63           H  
ATOM   7288 2HG  GLN A 514     -20.256  26.506 -40.926  1.00  0.63           H  
ATOM   7289 1HE2 GLN A 514     -19.138  29.214 -38.401  1.00  0.63           H  
ATOM   7290 2HE2 GLN A 514     -19.346  29.318 -40.169  1.00  0.63           H  
ATOM   7291  N   LEU A 515     -17.383  22.613 -41.454  1.00  0.61           N  
ATOM   7292  CA  LEU A 515     -16.303  21.632 -41.538  1.00  0.61           C  
ATOM   7293  C   LEU A 515     -16.228  21.036 -42.919  1.00  0.61           C  
ATOM   7294  O   LEU A 515     -15.135  20.896 -43.474  1.00  0.61           O  
ATOM   7295  CB  LEU A 515     -16.493  20.521 -40.499  1.00  0.61           C  
ATOM   7296  CG  LEU A 515     -16.227  20.912 -39.080  1.00  0.61           C  
ATOM   7297  CD1 LEU A 515     -16.684  19.836 -38.134  1.00  0.61           C  
ATOM   7298  CD2 LEU A 515     -14.747  21.092 -38.941  1.00  0.61           C  
ATOM   7299  H   LEU A 515     -18.154  22.458 -40.810  1.00  0.61           H  
ATOM   7300  HA  LEU A 515     -15.361  22.132 -41.337  1.00  0.61           H  
ATOM   7301 1HB  LEU A 515     -17.519  20.166 -40.561  1.00  0.61           H  
ATOM   7302 2HB  LEU A 515     -15.828  19.692 -40.748  1.00  0.61           H  
ATOM   7303  HG  LEU A 515     -16.748  21.835 -38.855  1.00  0.61           H  
ATOM   7304 1HD1 LEU A 515     -16.465  20.136 -37.115  1.00  0.61           H  
ATOM   7305 2HD1 LEU A 515     -17.751  19.675 -38.242  1.00  0.61           H  
ATOM   7306 3HD1 LEU A 515     -16.159  18.931 -38.362  1.00  0.61           H  
ATOM   7307 1HD2 LEU A 515     -14.513  21.401 -37.937  1.00  0.61           H  
ATOM   7308 2HD2 LEU A 515     -14.246  20.149 -39.169  1.00  0.61           H  
ATOM   7309 3HD2 LEU A 515     -14.414  21.842 -39.635  1.00  0.61           H  
ATOM   7310  N   ARG A 516     -17.388  20.744 -43.506  1.00  0.60           N  
ATOM   7311  CA  ARG A 516     -17.431  20.203 -44.849  1.00  0.60           C  
ATOM   7312  C   ARG A 516     -16.821  21.218 -45.804  1.00  0.60           C  
ATOM   7313  O   ARG A 516     -15.998  20.883 -46.654  1.00  0.60           O  
ATOM   7314  CB  ARG A 516     -18.860  19.894 -45.258  1.00  0.60           C  
ATOM   7315  CG  ARG A 516     -19.012  19.197 -46.597  1.00  0.60           C  
ATOM   7316  CD  ARG A 516     -20.446  18.918 -46.901  1.00  0.60           C  
ATOM   7317  NE  ARG A 516     -21.039  18.052 -45.892  1.00  0.60           N  
ATOM   7318  CZ  ARG A 516     -22.347  17.785 -45.753  1.00  0.60           C  
ATOM   7319  NH1 ARG A 516     -23.242  18.289 -46.579  1.00  0.60           N  
ATOM   7320  NH2 ARG A 516     -22.706  17.003 -44.760  1.00  0.60           N  
ATOM   7321  H   ARG A 516     -18.264  20.866 -42.995  1.00  0.60           H  
ATOM   7322  HA  ARG A 516     -16.852  19.280 -44.876  1.00  0.60           H  
ATOM   7323 1HB  ARG A 516     -19.319  19.261 -44.497  1.00  0.60           H  
ATOM   7324 2HB  ARG A 516     -19.435  20.815 -45.296  1.00  0.60           H  
ATOM   7325 1HG  ARG A 516     -18.598  19.826 -47.386  1.00  0.60           H  
ATOM   7326 2HG  ARG A 516     -18.474  18.246 -46.566  1.00  0.60           H  
ATOM   7327 1HD  ARG A 516     -21.002  19.854 -46.917  1.00  0.60           H  
ATOM   7328 2HD  ARG A 516     -20.527  18.423 -47.867  1.00  0.60           H  
ATOM   7329  HE  ARG A 516     -20.415  17.615 -45.192  1.00  0.60           H  
ATOM   7330 1HH1 ARG A 516     -22.948  18.889 -47.336  1.00  0.60           H  
ATOM   7331 2HH1 ARG A 516     -24.220  18.075 -46.454  1.00  0.60           H  
ATOM   7332 1HH2 ARG A 516     -21.957  16.657 -44.139  1.00  0.60           H  
ATOM   7333 2HH2 ARG A 516     -23.673  16.770 -44.606  1.00  0.60           H  
ATOM   7334  N   ALA A 517     -17.205  22.481 -45.653  1.00  0.60           N  
ATOM   7335  CA  ALA A 517     -16.661  23.504 -46.523  1.00  0.60           C  
ATOM   7336  C   ALA A 517     -15.142  23.593 -46.388  1.00  0.60           C  
ATOM   7337  O   ALA A 517     -14.435  23.668 -47.394  1.00  0.60           O  
ATOM   7338  CB  ALA A 517     -17.292  24.820 -46.188  1.00  0.60           C  
ATOM   7339  H   ALA A 517     -17.901  22.727 -44.944  1.00  0.60           H  
ATOM   7340  HA  ALA A 517     -16.896  23.239 -47.552  1.00  0.60           H  
ATOM   7341 1HB  ALA A 517     -16.910  25.595 -46.838  1.00  0.60           H  
ATOM   7342 2HB  ALA A 517     -18.372  24.747 -46.298  1.00  0.60           H  
ATOM   7343 3HB  ALA A 517     -17.048  25.057 -45.160  1.00  0.60           H  
ATOM   7344  N   VAL A 518     -14.619  23.496 -45.160  1.00  0.61           N  
ATOM   7345  CA  VAL A 518     -13.171  23.547 -44.974  1.00  0.61           C  
ATOM   7346  C   VAL A 518     -12.533  22.350 -45.666  1.00  0.61           C  
ATOM   7347  O   VAL A 518     -11.531  22.487 -46.368  1.00  0.61           O  
ATOM   7348  CB  VAL A 518     -12.780  23.610 -43.478  1.00  0.61           C  
ATOM   7349  CG1 VAL A 518     -11.244  23.440 -43.307  1.00  0.61           C  
ATOM   7350  CG2 VAL A 518     -13.212  24.964 -42.900  1.00  0.61           C  
ATOM   7351  H   VAL A 518     -15.237  23.433 -44.351  1.00  0.61           H  
ATOM   7352  HA  VAL A 518     -12.802  24.458 -45.447  1.00  0.61           H  
ATOM   7353  HB  VAL A 518     -13.279  22.800 -42.942  1.00  0.61           H  
ATOM   7354 1HG1 VAL A 518     -10.986  23.483 -42.253  1.00  0.61           H  
ATOM   7355 2HG1 VAL A 518     -10.938  22.474 -43.714  1.00  0.61           H  
ATOM   7356 3HG1 VAL A 518     -10.725  24.238 -43.839  1.00  0.61           H  
ATOM   7357 1HG2 VAL A 518     -12.950  25.011 -41.860  1.00  0.61           H  
ATOM   7358 2HG2 VAL A 518     -12.706  25.765 -43.439  1.00  0.61           H  
ATOM   7359 3HG2 VAL A 518     -14.283  25.084 -43.009  1.00  0.61           H  
ATOM   7360  N   ALA A 519     -13.151  21.179 -45.525  1.00  0.64           N  
ATOM   7361  CA  ALA A 519     -12.672  19.953 -46.148  1.00  0.64           C  
ATOM   7362  C   ALA A 519     -12.567  20.094 -47.669  1.00  0.64           C  
ATOM   7363  O   ALA A 519     -11.660  19.537 -48.293  1.00  0.64           O  
ATOM   7364  CB  ALA A 519     -13.597  18.811 -45.822  1.00  0.64           C  
ATOM   7365  H   ALA A 519     -13.981  21.130 -44.935  1.00  0.64           H  
ATOM   7366  HA  ALA A 519     -11.689  19.735 -45.750  1.00  0.64           H  
ATOM   7367 1HB  ALA A 519     -13.202  17.942 -46.281  1.00  0.64           H  
ATOM   7368 2HB  ALA A 519     -13.657  18.679 -44.742  1.00  0.64           H  
ATOM   7369 3HB  ALA A 519     -14.579  19.000 -46.214  1.00  0.64           H  
ATOM   7370  N   GLU A 520     -13.478  20.868 -48.256  1.00  0.69           N  
ATOM   7371  CA  GLU A 520     -13.503  21.111 -49.693  1.00  0.69           C  
ATOM   7372  C   GLU A 520     -12.650  22.320 -50.126  1.00  0.69           C  
ATOM   7373  O   GLU A 520     -12.636  22.672 -51.308  1.00  0.69           O  
ATOM   7374  CB  GLU A 520     -14.948  21.296 -50.176  1.00  0.69           C  
ATOM   7375  CG  GLU A 520     -15.854  20.054 -50.008  1.00  0.69           C  
ATOM   7376  CD  GLU A 520     -15.408  18.858 -50.833  1.00  0.69           C  
ATOM   7377  OE1 GLU A 520     -14.859  19.054 -51.887  1.00  0.69           O  
ATOM   7378  OE2 GLU A 520     -15.621  17.742 -50.399  1.00  0.69           O  
ATOM   7379  H   GLU A 520     -14.218  21.269 -47.676  1.00  0.69           H  
ATOM   7380  HA  GLU A 520     -13.098  20.230 -50.186  1.00  0.69           H  
ATOM   7381 1HB  GLU A 520     -15.407  22.114 -49.613  1.00  0.69           H  
ATOM   7382 2HB  GLU A 520     -14.948  21.581 -51.226  1.00  0.69           H  
ATOM   7383 1HG  GLU A 520     -15.854  19.765 -48.958  1.00  0.69           H  
ATOM   7384 2HG  GLU A 520     -16.874  20.322 -50.279  1.00  0.69           H  
ATOM   7385  N   GLY A 521     -11.956  22.973 -49.182  1.00  0.74           N  
ATOM   7386  CA  GLY A 521     -11.127  24.138 -49.491  1.00  0.74           C  
ATOM   7387  C   GLY A 521     -11.909  25.452 -49.607  1.00  0.74           C  
ATOM   7388  O   GLY A 521     -11.429  26.413 -50.216  1.00  0.74           O  
ATOM   7389  H   GLY A 521     -11.978  22.650 -48.216  1.00  0.74           H  
ATOM   7390 1HA  GLY A 521     -10.372  24.240 -48.710  1.00  0.74           H  
ATOM   7391 2HA  GLY A 521     -10.590  23.955 -50.418  1.00  0.74           H  
ATOM   7392  N   VAL A 522     -13.106  25.491 -49.031  1.00  0.80           N  
ATOM   7393  CA  VAL A 522     -13.973  26.656 -49.095  1.00  0.80           C  
ATOM   7394  C   VAL A 522     -14.042  27.445 -47.779  1.00  0.80           C  
ATOM   7395  O   VAL A 522     -14.353  26.923 -46.707  1.00  0.80           O  
ATOM   7396  CB  VAL A 522     -15.381  26.207 -49.507  1.00  0.80           C  
ATOM   7397  CG1 VAL A 522     -16.330  27.393 -49.520  1.00  0.80           C  
ATOM   7398  CG2 VAL A 522     -15.306  25.522 -50.856  1.00  0.80           C  
ATOM   7399  H   VAL A 522     -13.443  24.676 -48.531  1.00  0.80           H  
ATOM   7400  HA  VAL A 522     -13.591  27.318 -49.869  1.00  0.80           H  
ATOM   7401  HB  VAL A 522     -15.750  25.499 -48.786  1.00  0.80           H  
ATOM   7402 1HG1 VAL A 522     -17.326  27.055 -49.800  1.00  0.80           H  
ATOM   7403 2HG1 VAL A 522     -16.367  27.842 -48.529  1.00  0.80           H  
ATOM   7404 3HG1 VAL A 522     -15.980  28.132 -50.240  1.00  0.80           H  
ATOM   7405 1HG2 VAL A 522     -16.298  25.180 -51.146  1.00  0.80           H  
ATOM   7406 2HG2 VAL A 522     -14.930  26.223 -51.599  1.00  0.80           H  
ATOM   7407 3HG2 VAL A 522     -14.633  24.664 -50.793  1.00  0.80           H  
ATOM   7408  N   ALA A 523     -13.779  28.744 -47.878  1.00  0.84           N  
ATOM   7409  CA  ALA A 523     -13.769  29.632 -46.720  1.00  0.84           C  
ATOM   7410  C   ALA A 523     -15.185  30.006 -46.293  1.00  0.84           C  
ATOM   7411  O   ALA A 523     -15.661  31.111 -46.549  1.00  0.84           O  
ATOM   7412  CB  ALA A 523     -12.977  30.887 -47.037  1.00  0.84           C  
ATOM   7413  H   ALA A 523     -13.548  29.123 -48.787  1.00  0.84           H  
ATOM   7414  HA  ALA A 523     -13.292  29.109 -45.890  1.00  0.84           H  
ATOM   7415 1HB  ALA A 523     -12.954  31.531 -46.157  1.00  0.84           H  
ATOM   7416 2HB  ALA A 523     -11.958  30.614 -47.315  1.00  0.84           H  
ATOM   7417 3HB  ALA A 523     -13.451  31.414 -47.863  1.00  0.84           H  
ATOM   7418  N   ALA A 524     -15.868  29.057 -45.663  1.00  0.86           N  
ATOM   7419  CA  ALA A 524     -17.253  29.245 -45.260  1.00  0.86           C  
ATOM   7420  C   ALA A 524     -17.408  30.418 -44.303  1.00  0.86           C  
ATOM   7421  O   ALA A 524     -16.512  30.652 -43.487  1.00  0.86           O  
ATOM   7422  CB  ALA A 524     -17.777  28.015 -44.560  1.00  0.86           C  
ATOM   7423  H   ALA A 524     -15.393  28.164 -45.527  1.00  0.86           H  
ATOM   7424  HA  ALA A 524     -17.826  29.407 -46.162  1.00  0.86           H  
ATOM   7425 1HB  ALA A 524     -18.819  28.156 -44.286  1.00  0.86           H  
ATOM   7426 2HB  ALA A 524     -17.696  27.205 -45.216  1.00  0.86           H  
ATOM   7427 3HB  ALA A 524     -17.192  27.825 -43.659  1.00  0.86           H  
ATOM   7428  N   PRO A 525     -18.526  31.164 -44.348  1.00  0.85           N  
ATOM   7429  CA  PRO A 525     -18.828  32.232 -43.425  1.00  0.85           C  
ATOM   7430  C   PRO A 525     -18.729  31.700 -42.016  1.00  0.85           C  
ATOM   7431  O   PRO A 525     -19.231  30.609 -41.712  1.00  0.85           O  
ATOM   7432  CB  PRO A 525     -20.269  32.592 -43.795  1.00  0.85           C  
ATOM   7433  CG  PRO A 525     -20.375  32.242 -45.259  1.00  0.85           C  
ATOM   7434  CD  PRO A 525     -19.544  30.985 -45.415  1.00  0.85           C  
ATOM   7435  HA  PRO A 525     -18.134  33.069 -43.589  1.00  0.85           H  
ATOM   7436 1HB  PRO A 525     -20.972  32.030 -43.163  1.00  0.85           H  
ATOM   7437 2HB  PRO A 525     -20.448  33.660 -43.599  1.00  0.85           H  
ATOM   7438 1HG  PRO A 525     -21.429  32.093 -45.543  1.00  0.85           H  
ATOM   7439 2HG  PRO A 525     -19.994  33.071 -45.870  1.00  0.85           H  
ATOM   7440 1HD  PRO A 525     -20.143  30.078 -45.255  1.00  0.85           H  
ATOM   7441 2HD  PRO A 525     -19.099  31.040 -46.419  1.00  0.85           H  
ATOM   7442  N   GLY A 526     -18.114  32.495 -41.155  1.00  0.83           N  
ATOM   7443  CA  GLY A 526     -17.913  32.134 -39.762  1.00  0.83           C  
ATOM   7444  C   GLY A 526     -16.573  31.434 -39.545  1.00  0.83           C  
ATOM   7445  O   GLY A 526     -16.159  31.258 -38.398  1.00  0.83           O  
ATOM   7446  H   GLY A 526     -17.745  33.375 -41.481  1.00  0.83           H  
ATOM   7447 1HA  GLY A 526     -17.954  33.034 -39.149  1.00  0.83           H  
ATOM   7448 2HA  GLY A 526     -18.722  31.493 -39.429  1.00  0.83           H  
ATOM   7449  N   ALA A 527     -15.883  31.051 -40.630  1.00  0.81           N  
ATOM   7450  CA  ALA A 527     -14.594  30.395 -40.474  1.00  0.81           C  
ATOM   7451  C   ALA A 527     -13.442  31.279 -40.964  1.00  0.81           C  
ATOM   7452  O   ALA A 527     -13.567  32.005 -41.955  1.00  0.81           O  
ATOM   7453  CB  ALA A 527     -14.576  29.061 -41.226  1.00  0.81           C  
ATOM   7454  H   ALA A 527     -16.252  31.183 -41.574  1.00  0.81           H  
ATOM   7455  HA  ALA A 527     -14.447  30.206 -39.422  1.00  0.81           H  
ATOM   7456 1HB  ALA A 527     -13.614  28.573 -41.064  1.00  0.81           H  
ATOM   7457 2HB  ALA A 527     -15.378  28.428 -40.855  1.00  0.81           H  
ATOM   7458 3HB  ALA A 527     -14.722  29.241 -42.292  1.00  0.81           H  
ATOM   7459  N   THR A 528     -12.303  31.172 -40.282  1.00  0.82           N  
ATOM   7460  CA  THR A 528     -11.074  31.849 -40.690  1.00  0.82           C  
ATOM   7461  C   THR A 528      -9.927  30.874 -40.834  1.00  0.82           C  
ATOM   7462  O   THR A 528      -9.695  30.039 -39.961  1.00  0.82           O  
ATOM   7463  CB  THR A 528     -10.670  32.975 -39.720  1.00  0.82           C  
ATOM   7464  OG1 THR A 528     -11.713  33.965 -39.701  1.00  0.82           O  
ATOM   7465  CG2 THR A 528      -9.335  33.624 -40.179  1.00  0.82           C  
ATOM   7466  H   THR A 528     -12.308  30.583 -39.449  1.00  0.82           H  
ATOM   7467  HA  THR A 528     -11.239  32.301 -41.668  1.00  0.82           H  
ATOM   7468  HB  THR A 528     -10.545  32.571 -38.715  1.00  0.82           H  
ATOM   7469  HG1 THR A 528     -11.956  34.173 -40.616  1.00  0.82           H  
ATOM   7470 1HG2 THR A 528      -9.043  34.420 -39.524  1.00  0.82           H  
ATOM   7471 2HG2 THR A 528      -8.547  32.885 -40.187  1.00  0.82           H  
ATOM   7472 3HG2 THR A 528      -9.458  34.027 -41.183  1.00  0.82           H  
ATOM   7473  N   THR A 529      -9.197  30.984 -41.943  1.00  0.87           N  
ATOM   7474  CA  THR A 529      -8.075  30.092 -42.174  1.00  0.87           C  
ATOM   7475  C   THR A 529      -6.797  30.873 -42.439  1.00  0.87           C  
ATOM   7476  O   THR A 529      -6.844  32.020 -42.894  1.00  0.87           O  
ATOM   7477  CB  THR A 529      -8.359  29.179 -43.383  1.00  0.87           C  
ATOM   7478  OG1 THR A 529      -8.454  29.980 -44.571  1.00  0.87           O  
ATOM   7479  CG2 THR A 529      -9.695  28.444 -43.203  1.00  0.87           C  
ATOM   7480  H   THR A 529      -9.429  31.691 -42.628  1.00  0.87           H  
ATOM   7481  HA  THR A 529      -7.914  29.483 -41.290  1.00  0.87           H  
ATOM   7482  HB  THR A 529      -7.548  28.454 -43.487  1.00  0.87           H  
ATOM   7483  HG1 THR A 529      -7.643  30.482 -44.679  1.00  0.87           H  
ATOM   7484 1HG2 THR A 529      -9.879  27.803 -44.064  1.00  0.87           H  
ATOM   7485 2HG2 THR A 529      -9.651  27.854 -42.324  1.00  0.87           H  
ATOM   7486 3HG2 THR A 529     -10.506  29.162 -43.111  1.00  0.87           H  
ATOM   7487  N   GLY A 530      -5.656  30.224 -42.221  1.00  0.99           N  
ATOM   7488  CA  GLY A 530      -4.367  30.846 -42.525  1.00  0.99           C  
ATOM   7489  C   GLY A 530      -3.183  30.106 -41.911  1.00  0.99           C  
ATOM   7490  O   GLY A 530      -3.332  28.999 -41.385  1.00  0.99           O  
ATOM   7491  H   GLY A 530      -5.709  29.292 -41.802  1.00  0.99           H  
ATOM   7492 1HA  GLY A 530      -4.241  30.900 -43.606  1.00  0.99           H  
ATOM   7493 2HA  GLY A 530      -4.375  31.872 -42.158  1.00  0.99           H  
ATOM   7494  N   THR A 531      -1.999  30.714 -42.015  1.00  1.17           N  
ATOM   7495  CA  THR A 531      -0.786  30.121 -41.457  1.00  1.17           C  
ATOM   7496  C   THR A 531      -0.263  30.983 -40.313  1.00  1.17           C  
ATOM   7497  O   THR A 531      -0.176  32.210 -40.422  1.00  1.17           O  
ATOM   7498  CB  THR A 531       0.320  29.910 -42.511  1.00  1.17           C  
ATOM   7499  OG1 THR A 531      -0.133  29.003 -43.544  1.00  1.17           O  
ATOM   7500  CG2 THR A 531       1.569  29.310 -41.851  1.00  1.17           C  
ATOM   7501  H   THR A 531      -1.942  31.618 -42.463  1.00  1.17           H  
ATOM   7502  HA  THR A 531      -1.035  29.149 -41.046  1.00  1.17           H  
ATOM   7503  HB  THR A 531       0.580  30.865 -42.963  1.00  1.17           H  
ATOM   7504  HG1 THR A 531       0.625  28.748 -44.084  1.00  1.17           H  
ATOM   7505 1HG2 THR A 531       2.342  29.167 -42.605  1.00  1.17           H  
ATOM   7506 2HG2 THR A 531       1.945  29.983 -41.082  1.00  1.17           H  
ATOM   7507 3HG2 THR A 531       1.322  28.351 -41.402  1.00  1.17           H  
ATOM   7508  N   ALA A 532       0.034  30.324 -39.207  1.00  1.36           N  
ATOM   7509  CA  ALA A 532       0.493  30.941 -37.982  1.00  1.36           C  
ATOM   7510  C   ALA A 532       1.836  31.640 -38.086  1.00  1.36           C  
ATOM   7511  O   ALA A 532       2.754  31.161 -38.755  1.00  1.36           O  
ATOM   7512  CB  ALA A 532       0.605  29.880 -36.910  1.00  1.36           C  
ATOM   7513  H   ALA A 532      -0.067  29.313 -39.223  1.00  1.36           H  
ATOM   7514  HA  ALA A 532      -0.244  31.678 -37.695  1.00  1.36           H  
ATOM   7515 1HB  ALA A 532       0.919  30.321 -35.993  1.00  1.36           H  
ATOM   7516 2HB  ALA A 532      -0.363  29.395 -36.784  1.00  1.36           H  
ATOM   7517 3HB  ALA A 532       1.340  29.153 -37.218  1.00  1.36           H  
ATOM   7518  N   SER A 533       1.967  32.730 -37.334  1.00  1.48           N  
ATOM   7519  CA  SER A 533       3.231  33.429 -37.162  1.00  1.48           C  
ATOM   7520  C   SER A 533       3.349  33.737 -35.674  1.00  1.48           C  
ATOM   7521  O   SER A 533       2.797  34.718 -35.175  1.00  1.48           O  
ATOM   7522  CB  SER A 533       3.255  34.704 -37.981  1.00  1.48           C  
ATOM   7523  OG  SER A 533       4.470  35.391 -37.819  1.00  1.48           O  
ATOM   7524  H   SER A 533       1.152  33.101 -36.847  1.00  1.48           H  
ATOM   7525  HA  SER A 533       4.054  32.779 -37.462  1.00  1.48           H  
ATOM   7526 1HB  SER A 533       3.108  34.459 -39.034  1.00  1.48           H  
ATOM   7527 2HB  SER A 533       2.426  35.344 -37.675  1.00  1.48           H  
ATOM   7528  HG  SER A 533       5.159  34.774 -38.082  1.00  1.48           H  
ATOM   7529  N   ALA A 534       4.096  32.906 -34.955  1.00  1.47           N  
ATOM   7530  CA  ALA A 534       4.114  32.983 -33.492  1.00  1.47           C  
ATOM   7531  C   ALA A 534       5.002  34.087 -32.929  1.00  1.47           C  
ATOM   7532  O   ALA A 534       6.040  33.821 -32.320  1.00  1.47           O  
ATOM   7533  CB  ALA A 534       4.542  31.647 -32.923  1.00  1.47           C  
ATOM   7534  H   ALA A 534       4.591  32.160 -35.420  1.00  1.47           H  
ATOM   7535  HA  ALA A 534       3.094  33.188 -33.161  1.00  1.47           H  
ATOM   7536 1HB  ALA A 534       4.500  31.692 -31.834  1.00  1.47           H  
ATOM   7537 2HB  ALA A 534       3.869  30.868 -33.281  1.00  1.47           H  
ATOM   7538 3HB  ALA A 534       5.558  31.425 -33.239  1.00  1.47           H  
ATOM   7539  N   GLY A 535       4.579  35.321 -33.148  1.00  1.33           N  
ATOM   7540  CA  GLY A 535       5.259  36.508 -32.646  1.00  1.33           C  
ATOM   7541  C   GLY A 535       4.598  36.923 -31.336  1.00  1.33           C  
ATOM   7542  O   GLY A 535       3.936  36.112 -30.682  1.00  1.33           O  
ATOM   7543  H   GLY A 535       3.727  35.421 -33.700  1.00  1.33           H  
ATOM   7544 1HA  GLY A 535       6.316  36.301 -32.488  1.00  1.33           H  
ATOM   7545 2HA  GLY A 535       5.182  37.317 -33.372  1.00  1.33           H  
ATOM   7546  N   GLY A 536       4.791  38.167 -30.931  1.00  1.12           N  
ATOM   7547  CA  GLY A 536       4.191  38.652 -29.690  1.00  1.12           C  
ATOM   7548  C   GLY A 536       2.831  39.296 -29.975  1.00  1.12           C  
ATOM   7549  O   GLY A 536       2.331  39.241 -31.099  1.00  1.12           O  
ATOM   7550  H   GLY A 536       5.340  38.803 -31.520  1.00  1.12           H  
ATOM   7551 1HA  GLY A 536       4.074  37.830 -28.984  1.00  1.12           H  
ATOM   7552 2HA  GLY A 536       4.853  39.385 -29.227  1.00  1.12           H  
ATOM   7553  N   VAL A 537       2.233  39.895 -28.951  1.00  0.92           N  
ATOM   7554  CA  VAL A 537       0.930  40.557 -29.124  1.00  0.92           C  
ATOM   7555  C   VAL A 537       0.932  42.002 -28.620  1.00  0.92           C  
ATOM   7556  O   VAL A 537       1.351  42.284 -27.498  1.00  0.92           O  
ATOM   7557  CB  VAL A 537      -0.210  39.771 -28.433  1.00  0.92           C  
ATOM   7558  CG1 VAL A 537      -1.523  40.523 -28.619  1.00  0.92           C  
ATOM   7559  CG2 VAL A 537      -0.321  38.412 -29.019  1.00  0.92           C  
ATOM   7560  H   VAL A 537       2.712  39.868 -28.052  1.00  0.92           H  
ATOM   7561  HA  VAL A 537       0.703  40.580 -30.187  1.00  0.92           H  
ATOM   7562  HB  VAL A 537      -0.010  39.687 -27.364  1.00  0.92           H  
ATOM   7563 1HG1 VAL A 537      -2.321  39.978 -28.143  1.00  0.92           H  
ATOM   7564 2HG1 VAL A 537      -1.452  41.511 -28.172  1.00  0.92           H  
ATOM   7565 3HG1 VAL A 537      -1.732  40.619 -29.684  1.00  0.92           H  
ATOM   7566 1HG2 VAL A 537      -1.121  37.901 -28.522  1.00  0.92           H  
ATOM   7567 2HG2 VAL A 537      -0.534  38.492 -30.081  1.00  0.92           H  
ATOM   7568 3HG2 VAL A 537       0.605  37.862 -28.876  1.00  0.92           H  
ATOM   7569  N   VAL A 538       0.436  42.923 -29.425  1.00  0.78           N  
ATOM   7570  CA  VAL A 538       0.406  44.293 -28.978  1.00  0.78           C  
ATOM   7571  C   VAL A 538      -1.027  44.745 -28.788  1.00  0.78           C  
ATOM   7572  O   VAL A 538      -1.829  44.675 -29.720  1.00  0.78           O  
ATOM   7573  CB  VAL A 538       1.013  45.211 -30.024  1.00  0.78           C  
ATOM   7574  CG1 VAL A 538       1.025  46.647 -29.521  1.00  0.78           C  
ATOM   7575  CG2 VAL A 538       2.322  44.716 -30.446  1.00  0.78           C  
ATOM   7576  H   VAL A 538       0.121  42.676 -30.353  1.00  0.78           H  
ATOM   7577  HA  VAL A 538       0.957  44.373 -28.062  1.00  0.78           H  
ATOM   7578  HB  VAL A 538       0.372  45.200 -30.877  1.00  0.78           H  
ATOM   7579 1HG1 VAL A 538       1.420  47.280 -30.296  1.00  0.78           H  
ATOM   7580 2HG1 VAL A 538       0.018  46.967 -29.271  1.00  0.78           H  
ATOM   7581 3HG1 VAL A 538       1.652  46.724 -28.637  1.00  0.78           H  
ATOM   7582 1HG2 VAL A 538       2.709  45.348 -31.226  1.00  0.78           H  
ATOM   7583 2HG2 VAL A 538       3.001  44.692 -29.629  1.00  0.78           H  
ATOM   7584 3HG2 VAL A 538       2.174  43.716 -30.834  1.00  0.78           H  
ATOM   7585  N   PHE A 539      -1.385  45.192 -27.600  1.00  0.71           N  
ATOM   7586  CA  PHE A 539      -2.753  45.676 -27.478  1.00  0.71           C  
ATOM   7587  C   PHE A 539      -2.752  47.109 -27.943  1.00  0.71           C  
ATOM   7588  O   PHE A 539      -1.816  47.846 -27.642  1.00  0.71           O  
ATOM   7589  CB  PHE A 539      -3.311  45.587 -26.071  1.00  0.71           C  
ATOM   7590  CG  PHE A 539      -3.624  44.216 -25.603  1.00  0.71           C  
ATOM   7591  CD1 PHE A 539      -3.528  43.107 -26.445  1.00  0.71           C  
ATOM   7592  CD2 PHE A 539      -4.053  44.029 -24.311  1.00  0.71           C  
ATOM   7593  CE1 PHE A 539      -3.857  41.848 -25.973  1.00  0.71           C  
ATOM   7594  CE2 PHE A 539      -4.383  42.781 -23.842  1.00  0.71           C  
ATOM   7595  CZ  PHE A 539      -4.286  41.696 -24.673  1.00  0.71           C  
ATOM   7596  H   PHE A 539      -0.697  45.234 -26.846  1.00  0.71           H  
ATOM   7597  HA  PHE A 539      -3.405  45.100 -28.136  1.00  0.71           H  
ATOM   7598 1HB  PHE A 539      -2.602  46.026 -25.375  1.00  0.71           H  
ATOM   7599 2HB  PHE A 539      -4.228  46.174 -26.022  1.00  0.71           H  
ATOM   7600  HD1 PHE A 539      -3.199  43.241 -27.475  1.00  0.71           H  
ATOM   7601  HD2 PHE A 539      -4.142  44.883 -23.672  1.00  0.71           H  
ATOM   7602  HE1 PHE A 539      -3.790  40.981 -26.622  1.00  0.71           H  
ATOM   7603  HE2 PHE A 539      -4.729  42.649 -22.812  1.00  0.71           H  
ATOM   7604  HZ  PHE A 539      -4.555  40.721 -24.298  1.00  0.71           H  
ATOM   7605  N   VAL A 540      -3.773  47.495 -28.680  1.00  0.70           N  
ATOM   7606  CA  VAL A 540      -3.899  48.850 -29.182  1.00  0.70           C  
ATOM   7607  C   VAL A 540      -5.181  49.536 -28.715  1.00  0.70           C  
ATOM   7608  O   VAL A 540      -6.267  48.958 -28.760  1.00  0.70           O  
ATOM   7609  CB  VAL A 540      -3.800  48.854 -30.721  1.00  0.70           C  
ATOM   7610  CG1 VAL A 540      -4.048  50.208 -31.215  1.00  0.70           C  
ATOM   7611  CG2 VAL A 540      -2.419  48.367 -31.160  1.00  0.70           C  
ATOM   7612  H   VAL A 540      -4.483  46.812 -28.920  1.00  0.70           H  
ATOM   7613  HA  VAL A 540      -3.054  49.415 -28.817  1.00  0.70           H  
ATOM   7614  HB  VAL A 540      -4.560  48.198 -31.139  1.00  0.70           H  
ATOM   7615 1HG1 VAL A 540      -3.997  50.219 -32.294  1.00  0.70           H  
ATOM   7616 2HG1 VAL A 540      -5.039  50.506 -30.904  1.00  0.70           H  
ATOM   7617 3HG1 VAL A 540      -3.317  50.874 -30.793  1.00  0.70           H  
ATOM   7618 1HG2 VAL A 540      -2.365  48.377 -32.245  1.00  0.70           H  
ATOM   7619 2HG2 VAL A 540      -1.659  49.018 -30.755  1.00  0.70           H  
ATOM   7620 3HG2 VAL A 540      -2.256  47.351 -30.797  1.00  0.70           H  
ATOM   7621  N   PHE A 541      -5.055  50.770 -28.231  1.00  0.74           N  
ATOM   7622  CA  PHE A 541      -6.236  51.479 -27.757  1.00  0.74           C  
ATOM   7623  C   PHE A 541      -6.479  52.813 -28.506  1.00  0.74           C  
ATOM   7624  O   PHE A 541      -5.528  53.551 -28.734  1.00  0.74           O  
ATOM   7625  CB  PHE A 541      -6.006  51.766 -26.286  1.00  0.74           C  
ATOM   7626  CG  PHE A 541      -5.838  50.539 -25.477  1.00  0.74           C  
ATOM   7627  CD1 PHE A 541      -4.619  49.909 -25.354  1.00  0.74           C  
ATOM   7628  CD2 PHE A 541      -6.881  50.015 -24.857  1.00  0.74           C  
ATOM   7629  CE1 PHE A 541      -4.514  48.767 -24.616  1.00  0.74           C  
ATOM   7630  CE2 PHE A 541      -6.773  48.870 -24.097  1.00  0.74           C  
ATOM   7631  CZ  PHE A 541      -5.576  48.250 -23.994  1.00  0.74           C  
ATOM   7632  H   PHE A 541      -4.121  51.179 -28.163  1.00  0.74           H  
ATOM   7633  HA  PHE A 541      -7.078  50.806 -27.852  1.00  0.74           H  
ATOM   7634 1HB  PHE A 541      -5.120  52.372 -26.161  1.00  0.74           H  
ATOM   7635 2HB  PHE A 541      -6.835  52.323 -25.888  1.00  0.74           H  
ATOM   7636  HD1 PHE A 541      -3.744  50.319 -25.863  1.00  0.74           H  
ATOM   7637  HD2 PHE A 541      -7.810  50.514 -24.991  1.00  0.74           H  
ATOM   7638  HE1 PHE A 541      -3.602  48.276 -24.537  1.00  0.74           H  
ATOM   7639  HE2 PHE A 541      -7.641  48.453 -23.604  1.00  0.74           H  
ATOM   7640  HZ  PHE A 541      -5.474  47.339 -23.427  1.00  0.74           H  
ATOM   7641  N   PRO A 542      -7.716  53.117 -28.955  1.00  0.82           N  
ATOM   7642  CA  PRO A 542      -8.179  54.355 -29.588  1.00  0.82           C  
ATOM   7643  C   PRO A 542      -8.598  55.461 -28.648  1.00  0.82           C  
ATOM   7644  O   PRO A 542      -8.697  55.254 -27.437  1.00  0.82           O  
ATOM   7645  CB  PRO A 542      -9.349  53.880 -30.387  1.00  0.82           C  
ATOM   7646  CG  PRO A 542      -9.945  52.843 -29.564  1.00  0.82           C  
ATOM   7647  CD  PRO A 542      -8.763  52.094 -28.939  1.00  0.82           C  
ATOM   7648  HA  PRO A 542      -7.413  54.731 -30.262  1.00  0.82           H  
ATOM   7649 1HB  PRO A 542     -10.044  54.712 -30.594  1.00  0.82           H  
ATOM   7650 2HB  PRO A 542      -9.002  53.488 -31.342  1.00  0.82           H  
ATOM   7651 1HG  PRO A 542     -10.631  53.282 -28.823  1.00  0.82           H  
ATOM   7652 2HG  PRO A 542     -10.542  52.245 -30.234  1.00  0.82           H  
ATOM   7653 1HD  PRO A 542      -9.026  51.780 -27.922  1.00  0.82           H  
ATOM   7654 2HD  PRO A 542      -8.477  51.244 -29.583  1.00  0.82           H  
ATOM   7655  N   GLY A 543      -8.913  56.622 -29.234  1.00  0.90           N  
ATOM   7656  CA  GLY A 543      -9.471  57.731 -28.473  1.00  0.90           C  
ATOM   7657  C   GLY A 543     -11.012  57.729 -28.419  1.00  0.90           C  
ATOM   7658  O   GLY A 543     -11.675  56.829 -28.952  1.00  0.90           O  
ATOM   7659  H   GLY A 543      -8.768  56.734 -30.229  1.00  0.90           H  
ATOM   7660 1HA  GLY A 543      -9.065  57.695 -27.466  1.00  0.90           H  
ATOM   7661 2HA  GLY A 543      -9.124  58.666 -28.911  1.00  0.90           H  
ATOM   7662  N   GLN A 544     -11.563  58.818 -27.863  1.00  0.99           N  
ATOM   7663  CA  GLN A 544     -12.997  59.020 -27.582  1.00  0.99           C  
ATOM   7664  C   GLN A 544     -13.984  58.697 -28.705  1.00  0.99           C  
ATOM   7665  O   GLN A 544     -15.081  58.184 -28.450  1.00  0.99           O  
ATOM   7666  CB  GLN A 544     -13.258  60.481 -27.192  1.00  0.99           C  
ATOM   7667  CG  GLN A 544     -14.705  60.696 -26.782  1.00  0.99           C  
ATOM   7668  CD  GLN A 544     -15.180  62.155 -26.542  1.00  0.99           C  
ATOM   7669  OE1 GLN A 544     -14.670  62.982 -25.759  1.00  0.99           O  
ATOM   7670  NE2 GLN A 544     -16.241  62.481 -27.277  1.00  0.99           N  
ATOM   7671  H   GLN A 544     -10.930  59.527 -27.521  1.00  0.99           H  
ATOM   7672  HA  GLN A 544     -13.254  58.395 -26.729  1.00  0.99           H  
ATOM   7673 1HB  GLN A 544     -12.617  60.756 -26.351  1.00  0.99           H  
ATOM   7674 2HB  GLN A 544     -13.028  61.141 -28.026  1.00  0.99           H  
ATOM   7675 1HG  GLN A 544     -15.352  60.240 -27.531  1.00  0.99           H  
ATOM   7676 2HG  GLN A 544     -14.808  60.178 -25.839  1.00  0.99           H  
ATOM   7677 1HE2 GLN A 544     -16.640  63.394 -27.217  1.00  0.99           H  
ATOM   7678 2HE2 GLN A 544     -16.641  61.810 -27.908  1.00  0.99           H  
ATOM   7679  N   GLY A 545     -13.609  59.006 -29.940  1.00  1.07           N  
ATOM   7680  CA  GLY A 545     -14.481  58.859 -31.109  1.00  1.07           C  
ATOM   7681  C   GLY A 545     -14.997  57.437 -31.361  1.00  1.07           C  
ATOM   7682  O   GLY A 545     -15.933  57.245 -32.135  1.00  1.07           O  
ATOM   7683  H   GLY A 545     -12.681  59.378 -30.075  1.00  1.07           H  
ATOM   7684 1HA  GLY A 545     -15.332  59.530 -30.995  1.00  1.07           H  
ATOM   7685 2HA  GLY A 545     -13.941  59.200 -31.991  1.00  1.07           H  
ATOM   7686  N   ALA A 546     -14.390  56.441 -30.720  1.00  1.12           N  
ATOM   7687  CA  ALA A 546     -14.802  55.050 -30.878  1.00  1.12           C  
ATOM   7688  C   ALA A 546     -16.040  54.655 -30.043  1.00  1.12           C  
ATOM   7689  O   ALA A 546     -16.521  53.531 -30.155  1.00  1.12           O  
ATOM   7690  CB  ALA A 546     -13.645  54.151 -30.491  1.00  1.12           C  
ATOM   7691  H   ALA A 546     -13.610  56.653 -30.092  1.00  1.12           H  
ATOM   7692  HA  ALA A 546     -15.044  54.891 -31.929  1.00  1.12           H  
ATOM   7693 1HB  ALA A 546     -13.921  53.116 -30.636  1.00  1.12           H  
ATOM   7694 2HB  ALA A 546     -12.776  54.382 -31.108  1.00  1.12           H  
ATOM   7695 3HB  ALA A 546     -13.395  54.313 -29.443  1.00  1.12           H  
ATOM   7696  N   GLN A 547     -16.538  55.535 -29.176  1.00  1.15           N  
ATOM   7697  CA  GLN A 547     -17.637  55.137 -28.284  1.00  1.15           C  
ATOM   7698  C   GLN A 547     -19.098  55.386 -28.720  1.00  1.15           C  
ATOM   7699  O   GLN A 547     -19.478  56.476 -29.152  1.00  1.15           O  
ATOM   7700  CB  GLN A 547     -17.392  55.772 -26.923  1.00  1.15           C  
ATOM   7701  CG  GLN A 547     -18.382  55.401 -25.791  1.00  1.15           C  
ATOM   7702  CD  GLN A 547     -18.324  53.911 -25.426  1.00  1.15           C  
ATOM   7703  OE1 GLN A 547     -17.259  53.342 -25.211  1.00  1.15           O  
ATOM   7704  NE2 GLN A 547     -19.488  53.282 -25.325  1.00  1.15           N  
ATOM   7705  H   GLN A 547     -16.127  56.469 -29.100  1.00  1.15           H  
ATOM   7706  HA  GLN A 547     -17.546  54.060 -28.142  1.00  1.15           H  
ATOM   7707 1HB  GLN A 547     -16.407  55.517 -26.597  1.00  1.15           H  
ATOM   7708 2HB  GLN A 547     -17.411  56.853 -27.041  1.00  1.15           H  
ATOM   7709 1HG  GLN A 547     -18.115  55.968 -24.895  1.00  1.15           H  
ATOM   7710 2HG  GLN A 547     -19.391  55.640 -26.094  1.00  1.15           H  
ATOM   7711 1HE2 GLN A 547     -19.524  52.308 -25.090  1.00  1.15           H  
ATOM   7712 2HE2 GLN A 547     -20.344  53.781 -25.479  1.00  1.15           H  
ATOM   7713  N   TRP A 548     -19.918  54.348 -28.508  1.00  1.15           N  
ATOM   7714  CA  TRP A 548     -21.380  54.342 -28.659  1.00  1.15           C  
ATOM   7715  C   TRP A 548     -21.967  53.436 -27.579  1.00  1.15           C  
ATOM   7716  O   TRP A 548     -21.434  52.361 -27.287  1.00  1.15           O  
ATOM   7717  CB  TRP A 548     -21.890  53.951 -30.030  1.00  1.15           C  
ATOM   7718  CG  TRP A 548     -23.365  53.906 -30.052  1.00  1.15           C  
ATOM   7719  CD1 TRP A 548     -24.145  52.799 -30.210  1.00  1.15           C  
ATOM   7720  CD2 TRP A 548     -24.264  55.006 -29.820  1.00  1.15           C  
ATOM   7721  NE1 TRP A 548     -25.469  53.139 -30.115  1.00  1.15           N  
ATOM   7722  CE2 TRP A 548     -25.560  54.490 -29.865  1.00  1.15           C  
ATOM   7723  CE3 TRP A 548     -24.075  56.363 -29.565  1.00  1.15           C  
ATOM   7724  CZ2 TRP A 548     -26.670  55.289 -29.669  1.00  1.15           C  
ATOM   7725  CZ3 TRP A 548     -25.182  57.165 -29.363  1.00  1.15           C  
ATOM   7726  CH2 TRP A 548     -26.448  56.642 -29.414  1.00  1.15           C  
ATOM   7727  H   TRP A 548     -19.483  53.490 -28.198  1.00  1.15           H  
ATOM   7728  HA  TRP A 548     -21.746  55.349 -28.485  1.00  1.15           H  
ATOM   7729 1HB  TRP A 548     -21.514  54.627 -30.798  1.00  1.15           H  
ATOM   7730 2HB  TRP A 548     -21.580  52.990 -30.242  1.00  1.15           H  
ATOM   7731  HD1 TRP A 548     -23.768  51.793 -30.384  1.00  1.15           H  
ATOM   7732  HE1 TRP A 548     -26.253  52.507 -30.201  1.00  1.15           H  
ATOM   7733  HE3 TRP A 548     -23.067  56.778 -29.522  1.00  1.15           H  
ATOM   7734  HZ2 TRP A 548     -27.686  54.893 -29.701  1.00  1.15           H  
ATOM   7735  HZ3 TRP A 548     -25.022  58.223 -29.161  1.00  1.15           H  
ATOM   7736  HH2 TRP A 548     -27.299  57.301 -29.249  1.00  1.15           H  
ATOM   7737  N   GLU A 549     -23.068  53.882 -26.988  1.00  1.13           N  
ATOM   7738  CA  GLU A 549     -23.669  53.276 -25.806  1.00  1.13           C  
ATOM   7739  C   GLU A 549     -23.795  51.758 -25.787  1.00  1.13           C  
ATOM   7740  O   GLU A 549     -23.309  51.125 -24.860  1.00  1.13           O  
ATOM   7741  CB  GLU A 549     -25.098  53.822 -25.641  1.00  1.13           C  
ATOM   7742  CG  GLU A 549     -25.194  55.283 -25.262  1.00  1.13           C  
ATOM   7743  CD  GLU A 549     -26.603  55.816 -25.120  1.00  1.13           C  
ATOM   7744  OE1 GLU A 549     -27.542  55.125 -25.459  1.00  1.13           O  
ATOM   7745  OE2 GLU A 549     -26.739  56.938 -24.668  1.00  1.13           O  
ATOM   7746  H   GLU A 549     -23.475  54.738 -27.343  1.00  1.13           H  
ATOM   7747  HA  GLU A 549     -23.069  53.570 -24.944  1.00  1.13           H  
ATOM   7748 1HB  GLU A 549     -25.643  53.687 -26.576  1.00  1.13           H  
ATOM   7749 2HB  GLU A 549     -25.611  53.243 -24.874  1.00  1.13           H  
ATOM   7750 1HG  GLU A 549     -24.638  55.459 -24.346  1.00  1.13           H  
ATOM   7751 2HG  GLU A 549     -24.740  55.842 -26.055  1.00  1.13           H  
ATOM   7752  N   GLY A 550     -24.379  51.154 -26.808  1.00  1.12           N  
ATOM   7753  CA  GLY A 550     -24.617  49.712 -26.729  1.00  1.12           C  
ATOM   7754  C   GLY A 550     -23.487  48.810 -27.236  1.00  1.12           C  
ATOM   7755  O   GLY A 550     -23.621  47.585 -27.217  1.00  1.12           O  
ATOM   7756  H   GLY A 550     -24.716  51.693 -27.594  1.00  1.12           H  
ATOM   7757 1HA  GLY A 550     -24.833  49.457 -25.690  1.00  1.12           H  
ATOM   7758 2HA  GLY A 550     -25.526  49.484 -27.284  1.00  1.12           H  
ATOM   7759  N   MET A 551     -22.360  49.373 -27.655  1.00  1.12           N  
ATOM   7760  CA  MET A 551     -21.311  48.538 -28.249  1.00  1.12           C  
ATOM   7761  C   MET A 551     -20.763  47.423 -27.357  1.00  1.12           C  
ATOM   7762  O   MET A 551     -20.536  46.309 -27.823  1.00  1.12           O  
ATOM   7763  CB  MET A 551     -20.193  49.427 -28.733  1.00  1.12           C  
ATOM   7764  CG  MET A 551     -20.559  50.230 -29.972  1.00  1.12           C  
ATOM   7765  SD  MET A 551     -19.300  51.429 -30.459  1.00  1.12           S  
ATOM   7766  CE  MET A 551     -19.752  51.967 -32.128  1.00  1.12           C  
ATOM   7767  H   MET A 551     -22.227  50.385 -27.584  1.00  1.12           H  
ATOM   7768  HA  MET A 551     -21.741  48.051 -29.123  1.00  1.12           H  
ATOM   7769 1HB  MET A 551     -19.908  50.125 -27.944  1.00  1.12           H  
ATOM   7770 2HB  MET A 551     -19.330  48.808 -28.981  1.00  1.12           H  
ATOM   7771 1HG  MET A 551     -20.692  49.547 -30.778  1.00  1.12           H  
ATOM   7772 2HG  MET A 551     -21.495  50.744 -29.794  1.00  1.12           H  
ATOM   7773 1HE  MET A 551     -19.059  52.739 -32.457  1.00  1.12           H  
ATOM   7774 2HE  MET A 551     -19.681  51.129 -32.805  1.00  1.12           H  
ATOM   7775 3HE  MET A 551     -20.750  52.363 -32.153  1.00  1.12           H  
ATOM   7776  N   ALA A 552     -20.545  47.693 -26.079  1.00  1.12           N  
ATOM   7777  CA  ALA A 552     -20.011  46.659 -25.196  1.00  1.12           C  
ATOM   7778  C   ALA A 552     -21.110  45.885 -24.471  1.00  1.12           C  
ATOM   7779  O   ALA A 552     -20.814  45.067 -23.593  1.00  1.12           O  
ATOM   7780  CB  ALA A 552     -19.065  47.249 -24.195  1.00  1.12           C  
ATOM   7781  H   ALA A 552     -20.753  48.616 -25.721  1.00  1.12           H  
ATOM   7782  HA  ALA A 552     -19.455  45.949 -25.810  1.00  1.12           H  
ATOM   7783 1HB  ALA A 552     -18.673  46.451 -23.601  1.00  1.12           H  
ATOM   7784 2HB  ALA A 552     -18.262  47.752 -24.719  1.00  1.12           H  
ATOM   7785 3HB  ALA A 552     -19.569  47.939 -23.567  1.00  1.12           H  
ATOM   7786  N   ARG A 553     -22.371  46.168 -24.789  1.00  1.14           N  
ATOM   7787  CA  ARG A 553     -23.480  45.553 -24.078  1.00  1.14           C  
ATOM   7788  C   ARG A 553     -23.428  44.027 -24.135  1.00  1.14           C  
ATOM   7789  O   ARG A 553     -23.659  43.353 -23.135  1.00  1.14           O  
ATOM   7790  CB  ARG A 553     -24.790  46.075 -24.639  1.00  1.14           C  
ATOM   7791  CG  ARG A 553     -26.049  45.596 -23.963  1.00  1.14           C  
ATOM   7792  CD  ARG A 553     -27.257  46.273 -24.544  1.00  1.14           C  
ATOM   7793  NE  ARG A 553     -27.464  45.922 -25.952  1.00  1.14           N  
ATOM   7794  CZ  ARG A 553     -28.274  46.595 -26.800  1.00  1.14           C  
ATOM   7795  NH1 ARG A 553     -28.945  47.640 -26.374  1.00  1.14           N  
ATOM   7796  NH2 ARG A 553     -28.392  46.202 -28.058  1.00  1.14           N  
ATOM   7797  H   ARG A 553     -22.589  46.803 -25.558  1.00  1.14           H  
ATOM   7798  HA  ARG A 553     -23.419  45.860 -23.035  1.00  1.14           H  
ATOM   7799 1HB  ARG A 553     -24.789  47.163 -24.582  1.00  1.14           H  
ATOM   7800 2HB  ARG A 553     -24.863  45.807 -25.692  1.00  1.14           H  
ATOM   7801 1HG  ARG A 553     -26.149  44.520 -24.094  1.00  1.14           H  
ATOM   7802 2HG  ARG A 553     -26.000  45.837 -22.897  1.00  1.14           H  
ATOM   7803 1HD  ARG A 553     -28.144  45.982 -23.985  1.00  1.14           H  
ATOM   7804 2HD  ARG A 553     -27.126  47.359 -24.476  1.00  1.14           H  
ATOM   7805  HE  ARG A 553     -26.961  45.123 -26.317  1.00  1.14           H  
ATOM   7806 1HH1 ARG A 553     -28.855  47.942 -25.409  1.00  1.14           H  
ATOM   7807 2HH1 ARG A 553     -29.552  48.150 -27.003  1.00  1.14           H  
ATOM   7808 1HH2 ARG A 553     -27.872  45.400 -28.387  1.00  1.14           H  
ATOM   7809 2HH2 ARG A 553     -28.998  46.708 -28.688  1.00  1.14           H  
ATOM   7810  N   GLY A 554     -23.107  43.464 -25.301  1.00  1.18           N  
ATOM   7811  CA  GLY A 554     -23.019  42.010 -25.427  1.00  1.18           C  
ATOM   7812  C   GLY A 554     -21.910  41.436 -24.542  1.00  1.18           C  
ATOM   7813  O   GLY A 554     -22.061  40.379 -23.925  1.00  1.18           O  
ATOM   7814  H   GLY A 554     -22.919  44.054 -26.100  1.00  1.18           H  
ATOM   7815 1HA  GLY A 554     -23.974  41.562 -25.156  1.00  1.18           H  
ATOM   7816 2HA  GLY A 554     -22.824  41.752 -26.468  1.00  1.18           H  
ATOM   7817  N   LEU A 555     -20.803  42.168 -24.445  1.00  1.23           N  
ATOM   7818  CA  LEU A 555     -19.627  41.754 -23.689  1.00  1.23           C  
ATOM   7819  C   LEU A 555     -19.896  41.686 -22.200  1.00  1.23           C  
ATOM   7820  O   LEU A 555     -19.277  40.904 -21.482  1.00  1.23           O  
ATOM   7821  CB  LEU A 555     -18.476  42.670 -24.028  1.00  1.23           C  
ATOM   7822  CG  LEU A 555     -17.676  42.219 -25.142  1.00  1.23           C  
ATOM   7823  CD1 LEU A 555     -16.784  41.187 -24.667  1.00  1.23           C  
ATOM   7824  CD2 LEU A 555     -18.590  41.668 -26.207  1.00  1.23           C  
ATOM   7825  H   LEU A 555     -20.771  43.051 -24.935  1.00  1.23           H  
ATOM   7826  HA  LEU A 555     -19.353  40.752 -24.016  1.00  1.23           H  
ATOM   7827 1HB  LEU A 555     -18.847  43.662 -24.250  1.00  1.23           H  
ATOM   7828 2HB  LEU A 555     -17.826  42.725 -23.186  1.00  1.23           H  
ATOM   7829  HG  LEU A 555     -17.094  43.023 -25.520  1.00  1.23           H  
ATOM   7830 1HD1 LEU A 555     -16.163  40.836 -25.474  1.00  1.23           H  
ATOM   7831 2HD1 LEU A 555     -16.187  41.647 -23.915  1.00  1.23           H  
ATOM   7832 3HD1 LEU A 555     -17.352  40.357 -24.251  1.00  1.23           H  
ATOM   7833 1HD2 LEU A 555     -18.017  41.288 -27.047  1.00  1.23           H  
ATOM   7834 2HD2 LEU A 555     -19.160  40.859 -25.785  1.00  1.23           H  
ATOM   7835 3HD2 LEU A 555     -19.266  42.453 -26.552  1.00  1.23           H  
ATOM   7836  N   LEU A 556     -20.886  42.439 -21.734  1.00  1.28           N  
ATOM   7837  CA  LEU A 556     -21.275  42.386 -20.329  1.00  1.28           C  
ATOM   7838  C   LEU A 556     -21.764  40.981 -19.934  1.00  1.28           C  
ATOM   7839  O   LEU A 556     -21.850  40.669 -18.749  1.00  1.28           O  
ATOM   7840  CB  LEU A 556     -22.346  43.430 -20.011  1.00  1.28           C  
ATOM   7841  CG  LEU A 556     -21.886  44.904 -20.075  1.00  1.28           C  
ATOM   7842  CD1 LEU A 556     -23.088  45.819 -19.906  1.00  1.28           C  
ATOM   7843  CD2 LEU A 556     -20.874  45.167 -18.968  1.00  1.28           C  
ATOM   7844  H   LEU A 556     -21.339  43.101 -22.370  1.00  1.28           H  
ATOM   7845  HA  LEU A 556     -20.408  42.612 -19.720  1.00  1.28           H  
ATOM   7846 1HB  LEU A 556     -23.167  43.308 -20.709  1.00  1.28           H  
ATOM   7847 2HB  LEU A 556     -22.725  43.244 -19.006  1.00  1.28           H  
ATOM   7848  HG  LEU A 556     -21.432  45.104 -21.049  1.00  1.28           H  
ATOM   7849 1HD1 LEU A 556     -22.768  46.844 -19.949  1.00  1.28           H  
ATOM   7850 2HD1 LEU A 556     -23.812  45.629 -20.697  1.00  1.28           H  
ATOM   7851 3HD1 LEU A 556     -23.558  45.630 -18.937  1.00  1.28           H  
ATOM   7852 1HD2 LEU A 556     -20.555  46.204 -19.017  1.00  1.28           H  
ATOM   7853 2HD2 LEU A 556     -21.333  44.976 -17.997  1.00  1.28           H  
ATOM   7854 3HD2 LEU A 556     -20.020  44.518 -19.091  1.00  1.28           H  
ATOM   7855  N   SER A 557     -22.118  40.132 -20.914  1.00  1.30           N  
ATOM   7856  CA  SER A 557     -22.544  38.771 -20.618  1.00  1.30           C  
ATOM   7857  C   SER A 557     -21.351  37.817 -20.377  1.00  1.30           C  
ATOM   7858  O   SER A 557     -21.563  36.654 -20.037  1.00  1.30           O  
ATOM   7859  CB  SER A 557     -23.435  38.215 -21.714  1.00  1.30           C  
ATOM   7860  OG  SER A 557     -22.742  38.012 -22.897  1.00  1.30           O  
ATOM   7861  H   SER A 557     -22.058  40.413 -21.895  1.00  1.30           H  
ATOM   7862  HA  SER A 557     -23.133  38.796 -19.702  1.00  1.30           H  
ATOM   7863 1HB  SER A 557     -23.869  37.274 -21.381  1.00  1.30           H  
ATOM   7864 2HB  SER A 557     -24.255  38.909 -21.891  1.00  1.30           H  
ATOM   7865  HG  SER A 557     -22.457  38.897 -23.207  1.00  1.30           H  
ATOM   7866  N   VAL A 558     -20.109  38.293 -20.573  1.00  1.28           N  
ATOM   7867  CA  VAL A 558     -18.933  37.450 -20.355  1.00  1.28           C  
ATOM   7868  C   VAL A 558     -18.356  37.828 -18.979  1.00  1.28           C  
ATOM   7869  O   VAL A 558     -17.734  38.887 -18.859  1.00  1.28           O  
ATOM   7870  CB  VAL A 558     -17.837  37.718 -21.405  1.00  1.28           C  
ATOM   7871  CG1 VAL A 558     -16.657  36.789 -21.135  1.00  1.28           C  
ATOM   7872  CG2 VAL A 558     -18.400  37.557 -22.801  1.00  1.28           C  
ATOM   7873  H   VAL A 558     -19.971  39.258 -20.865  1.00  1.28           H  
ATOM   7874  HA  VAL A 558     -19.222  36.409 -20.431  1.00  1.28           H  
ATOM   7875  HB  VAL A 558     -17.479  38.744 -21.295  1.00  1.28           H  
ATOM   7876 1HG1 VAL A 558     -15.877  36.984 -21.861  1.00  1.28           H  
ATOM   7877 2HG1 VAL A 558     -16.276  36.957 -20.131  1.00  1.28           H  
ATOM   7878 3HG1 VAL A 558     -16.989  35.749 -21.231  1.00  1.28           H  
ATOM   7879 1HG2 VAL A 558     -17.630  37.762 -23.541  1.00  1.28           H  
ATOM   7880 2HG2 VAL A 558     -18.760  36.541 -22.940  1.00  1.28           H  
ATOM   7881 3HG2 VAL A 558     -19.229  38.255 -22.948  1.00  1.28           H  
ATOM   7882  N   PRO A 559     -18.436  36.954 -17.956  1.00  1.23           N  
ATOM   7883  CA  PRO A 559     -18.133  37.251 -16.553  1.00  1.23           C  
ATOM   7884  C   PRO A 559     -16.854  38.029 -16.286  1.00  1.23           C  
ATOM   7885  O   PRO A 559     -16.865  38.961 -15.488  1.00  1.23           O  
ATOM   7886  CB  PRO A 559     -17.999  35.838 -15.980  1.00  1.23           C  
ATOM   7887  CG  PRO A 559     -18.973  35.020 -16.791  1.00  1.23           C  
ATOM   7888  CD  PRO A 559     -18.856  35.555 -18.197  1.00  1.23           C  
ATOM   7889  HA  PRO A 559     -18.994  37.763 -16.110  1.00  1.23           H  
ATOM   7890 1HB  PRO A 559     -16.962  35.484 -16.068  1.00  1.23           H  
ATOM   7891 2HB  PRO A 559     -18.242  35.850 -14.905  1.00  1.23           H  
ATOM   7892 1HG  PRO A 559     -18.729  33.949 -16.717  1.00  1.23           H  
ATOM   7893 2HG  PRO A 559     -19.987  35.136 -16.385  1.00  1.23           H  
ATOM   7894 1HD  PRO A 559     -18.118  35.016 -18.802  1.00  1.23           H  
ATOM   7895 2HD  PRO A 559     -19.863  35.506 -18.624  1.00  1.23           H  
ATOM   7896  N   VAL A 560     -15.785  37.751 -17.000  1.00  1.14           N  
ATOM   7897  CA  VAL A 560     -14.552  38.493 -16.761  1.00  1.14           C  
ATOM   7898  C   VAL A 560     -14.692  39.967 -17.099  1.00  1.14           C  
ATOM   7899  O   VAL A 560     -14.157  40.841 -16.408  1.00  1.14           O  
ATOM   7900  CB  VAL A 560     -13.424  37.884 -17.579  1.00  1.14           C  
ATOM   7901  CG1 VAL A 560     -12.172  38.781 -17.518  1.00  1.14           C  
ATOM   7902  CG2 VAL A 560     -13.124  36.503 -17.063  1.00  1.14           C  
ATOM   7903  H   VAL A 560     -15.798  37.006 -17.679  1.00  1.14           H  
ATOM   7904  HA  VAL A 560     -14.303  38.403 -15.702  1.00  1.14           H  
ATOM   7905  HB  VAL A 560     -13.745  37.799 -18.574  1.00  1.14           H  
ATOM   7906 1HG1 VAL A 560     -11.381  38.347 -18.112  1.00  1.14           H  
ATOM   7907 2HG1 VAL A 560     -12.412  39.773 -17.910  1.00  1.14           H  
ATOM   7908 3HG1 VAL A 560     -11.839  38.870 -16.485  1.00  1.14           H  
ATOM   7909 1HG2 VAL A 560     -12.334  36.051 -17.662  1.00  1.14           H  
ATOM   7910 2HG2 VAL A 560     -12.802  36.567 -16.023  1.00  1.14           H  
ATOM   7911 3HG2 VAL A 560     -14.025  35.890 -17.129  1.00  1.14           H  
ATOM   7912  N   PHE A 561     -15.349  40.234 -18.219  1.00  1.05           N  
ATOM   7913  CA  PHE A 561     -15.539  41.585 -18.707  1.00  1.05           C  
ATOM   7914  C   PHE A 561     -16.407  42.290 -17.714  1.00  1.05           C  
ATOM   7915  O   PHE A 561     -16.141  43.421 -17.309  1.00  1.05           O  
ATOM   7916  CB  PHE A 561     -16.258  41.582 -20.034  1.00  1.05           C  
ATOM   7917  CG  PHE A 561     -16.407  42.916 -20.704  1.00  1.05           C  
ATOM   7918  CD1 PHE A 561     -15.396  43.460 -21.469  1.00  1.05           C  
ATOM   7919  CD2 PHE A 561     -17.564  43.630 -20.565  1.00  1.05           C  
ATOM   7920  CE1 PHE A 561     -15.562  44.683 -22.073  1.00  1.05           C  
ATOM   7921  CE2 PHE A 561     -17.731  44.853 -21.174  1.00  1.05           C  
ATOM   7922  CZ  PHE A 561     -16.718  45.373 -21.923  1.00  1.05           C  
ATOM   7923  H   PHE A 561     -15.818  39.477 -18.706  1.00  1.05           H  
ATOM   7924  HA  PHE A 561     -14.573  42.088 -18.786  1.00  1.05           H  
ATOM   7925 1HB  PHE A 561     -15.794  40.926 -20.675  1.00  1.05           H  
ATOM   7926 2HB  PHE A 561     -17.262  41.189 -19.884  1.00  1.05           H  
ATOM   7927  HD1 PHE A 561     -14.459  42.920 -21.586  1.00  1.05           H  
ATOM   7928  HD2 PHE A 561     -18.346  43.204 -19.966  1.00  1.05           H  
ATOM   7929  HE1 PHE A 561     -14.769  45.105 -22.653  1.00  1.05           H  
ATOM   7930  HE2 PHE A 561     -18.666  45.405 -21.055  1.00  1.05           H  
ATOM   7931  HZ  PHE A 561     -16.831  46.335 -22.388  1.00  1.05           H  
ATOM   7932  N   ALA A 562     -17.488  41.607 -17.347  1.00  0.94           N  
ATOM   7933  CA  ALA A 562     -18.473  42.171 -16.453  1.00  0.94           C  
ATOM   7934  C   ALA A 562     -17.860  42.545 -15.111  1.00  0.94           C  
ATOM   7935  O   ALA A 562     -18.144  43.625 -14.584  1.00  0.94           O  
ATOM   7936  CB  ALA A 562     -19.584  41.173 -16.255  1.00  0.94           C  
ATOM   7937  H   ALA A 562     -17.614  40.661 -17.718  1.00  0.94           H  
ATOM   7938  HA  ALA A 562     -18.872  43.073 -16.915  1.00  0.94           H  
ATOM   7939 1HB  ALA A 562     -20.351  41.594 -15.611  1.00  0.94           H  
ATOM   7940 2HB  ALA A 562     -20.009  40.929 -17.217  1.00  0.94           H  
ATOM   7941 3HB  ALA A 562     -19.182  40.272 -15.800  1.00  0.94           H  
ATOM   7942  N   GLU A 563     -16.978  41.688 -14.580  1.00  0.85           N  
ATOM   7943  CA  GLU A 563     -16.321  41.998 -13.321  1.00  0.85           C  
ATOM   7944  C   GLU A 563     -15.436  43.224 -13.469  1.00  0.85           C  
ATOM   7945  O   GLU A 563     -15.453  44.104 -12.608  1.00  0.85           O  
ATOM   7946  CB  GLU A 563     -15.499  40.803 -12.824  1.00  0.85           C  
ATOM   7947  CG  GLU A 563     -16.328  39.616 -12.302  1.00  0.85           C  
ATOM   7948  CD  GLU A 563     -15.485  38.411 -11.920  1.00  0.85           C  
ATOM   7949  OE1 GLU A 563     -14.293  38.440 -12.131  1.00  0.85           O  
ATOM   7950  OE2 GLU A 563     -16.041  37.461 -11.416  1.00  0.85           O  
ATOM   7951  H   GLU A 563     -16.789  40.798 -15.041  1.00  0.85           H  
ATOM   7952  HA  GLU A 563     -17.087  42.218 -12.580  1.00  0.85           H  
ATOM   7953 1HB  GLU A 563     -14.881  40.431 -13.647  1.00  0.85           H  
ATOM   7954 2HB  GLU A 563     -14.826  41.125 -12.030  1.00  0.85           H  
ATOM   7955 1HG  GLU A 563     -16.876  39.946 -11.421  1.00  0.85           H  
ATOM   7956 2HG  GLU A 563     -17.056  39.328 -13.050  1.00  0.85           H  
ATOM   7957  N   SER A 564     -14.715  43.320 -14.588  1.00  0.78           N  
ATOM   7958  CA  SER A 564     -13.864  44.475 -14.838  1.00  0.78           C  
ATOM   7959  C   SER A 564     -14.689  45.757 -14.935  1.00  0.78           C  
ATOM   7960  O   SER A 564     -14.319  46.789 -14.359  1.00  0.78           O  
ATOM   7961  CB  SER A 564     -13.042  44.257 -16.071  1.00  0.78           C  
ATOM   7962  OG  SER A 564     -12.252  45.374 -16.330  1.00  0.78           O  
ATOM   7963  H   SER A 564     -14.730  42.557 -15.270  1.00  0.78           H  
ATOM   7964  HA  SER A 564     -13.179  44.579 -13.994  1.00  0.78           H  
ATOM   7965 1HB  SER A 564     -12.409  43.384 -15.924  1.00  0.78           H  
ATOM   7966 2HB  SER A 564     -13.686  44.049 -16.919  1.00  0.78           H  
ATOM   7967  HG  SER A 564     -12.808  45.925 -16.907  1.00  0.78           H  
ATOM   7968  N   ILE A 565     -15.812  45.705 -15.657  1.00  0.72           N  
ATOM   7969  CA  ILE A 565     -16.654  46.885 -15.761  1.00  0.72           C  
ATOM   7970  C   ILE A 565     -17.157  47.255 -14.377  1.00  0.72           C  
ATOM   7971  O   ILE A 565     -17.168  48.431 -14.034  1.00  0.72           O  
ATOM   7972  CB  ILE A 565     -17.841  46.701 -16.729  1.00  0.72           C  
ATOM   7973  CG1 ILE A 565     -17.358  46.537 -18.164  1.00  0.72           C  
ATOM   7974  CG2 ILE A 565     -18.775  47.911 -16.626  1.00  0.72           C  
ATOM   7975  CD1 ILE A 565     -16.654  47.746 -18.717  1.00  0.72           C  
ATOM   7976  H   ILE A 565     -16.067  44.841 -16.135  1.00  0.72           H  
ATOM   7977  HA  ILE A 565     -16.049  47.707 -16.137  1.00  0.72           H  
ATOM   7978  HB  ILE A 565     -18.386  45.794 -16.459  1.00  0.72           H  
ATOM   7979 1HG1 ILE A 565     -16.667  45.697 -18.203  1.00  0.72           H  
ATOM   7980 2HG1 ILE A 565     -18.199  46.319 -18.790  1.00  0.72           H  
ATOM   7981 1HG2 ILE A 565     -19.625  47.784 -17.291  1.00  0.72           H  
ATOM   7982 2HG2 ILE A 565     -19.135  48.007 -15.597  1.00  0.72           H  
ATOM   7983 3HG2 ILE A 565     -18.232  48.810 -16.900  1.00  0.72           H  
ATOM   7984 1HD1 ILE A 565     -16.339  47.538 -19.730  1.00  0.72           H  
ATOM   7985 2HD1 ILE A 565     -17.330  48.599 -18.714  1.00  0.72           H  
ATOM   7986 3HD1 ILE A 565     -15.789  47.968 -18.105  1.00  0.72           H  
ATOM   7987  N   ALA A 566     -17.550  46.266 -13.564  1.00  0.68           N  
ATOM   7988  CA  ALA A 566     -18.011  46.550 -12.211  1.00  0.68           C  
ATOM   7989  C   ALA A 566     -16.919  47.237 -11.373  1.00  0.68           C  
ATOM   7990  O   ALA A 566     -17.204  48.170 -10.614  1.00  0.68           O  
ATOM   7991  CB  ALA A 566     -18.454  45.266 -11.536  1.00  0.68           C  
ATOM   7992  H   ALA A 566     -17.549  45.301 -13.896  1.00  0.68           H  
ATOM   7993  HA  ALA A 566     -18.864  47.225 -12.284  1.00  0.68           H  
ATOM   7994 1HB  ALA A 566     -18.828  45.488 -10.541  1.00  0.68           H  
ATOM   7995 2HB  ALA A 566     -19.241  44.801 -12.130  1.00  0.68           H  
ATOM   7996 3HB  ALA A 566     -17.612  44.587 -11.462  1.00  0.68           H  
ATOM   7997  N   GLU A 567     -15.656  46.815 -11.528  1.00  0.66           N  
ATOM   7998  CA  GLU A 567     -14.579  47.475 -10.791  1.00  0.66           C  
ATOM   7999  C   GLU A 567     -14.460  48.928 -11.245  1.00  0.66           C  
ATOM   8000  O   GLU A 567     -14.295  49.849 -10.431  1.00  0.66           O  
ATOM   8001  CB  GLU A 567     -13.230  46.774 -11.021  1.00  0.66           C  
ATOM   8002  CG  GLU A 567     -13.064  45.393 -10.389  1.00  0.66           C  
ATOM   8003  CD  GLU A 567     -11.732  44.730 -10.772  1.00  0.66           C  
ATOM   8004  OE1 GLU A 567     -11.020  45.287 -11.585  1.00  0.66           O  
ATOM   8005  OE2 GLU A 567     -11.435  43.682 -10.253  1.00  0.66           O  
ATOM   8006  H   GLU A 567     -15.457  46.017 -12.136  1.00  0.66           H  
ATOM   8007  HA  GLU A 567     -14.819  47.460  -9.729  1.00  0.66           H  
ATOM   8008 1HB  GLU A 567     -13.059  46.666 -12.091  1.00  0.66           H  
ATOM   8009 2HB  GLU A 567     -12.435  47.400 -10.631  1.00  0.66           H  
ATOM   8010 1HG  GLU A 567     -13.113  45.493  -9.307  1.00  0.66           H  
ATOM   8011 2HG  GLU A 567     -13.887  44.759 -10.705  1.00  0.66           H  
ATOM   8012  N   CYS A 568     -14.598  49.135 -12.555  1.00  0.65           N  
ATOM   8013  CA  CYS A 568     -14.487  50.458 -13.131  1.00  0.65           C  
ATOM   8014  C   CYS A 568     -15.645  51.320 -12.637  1.00  0.65           C  
ATOM   8015  O   CYS A 568     -15.434  52.473 -12.264  1.00  0.65           O  
ATOM   8016  CB  CYS A 568     -14.513  50.376 -14.654  1.00  0.65           C  
ATOM   8017  SG  CYS A 568     -13.078  49.537 -15.399  1.00  0.65           S  
ATOM   8018  H   CYS A 568     -14.733  48.331 -13.172  1.00  0.65           H  
ATOM   8019  HA  CYS A 568     -13.550  50.912 -12.811  1.00  0.65           H  
ATOM   8020 1HB  CYS A 568     -15.411  49.873 -14.987  1.00  0.65           H  
ATOM   8021 2HB  CYS A 568     -14.547  51.384 -15.052  1.00  0.65           H  
ATOM   8022  HG  CYS A 568     -13.402  48.302 -14.913  1.00  0.65           H  
ATOM   8023  N   ASP A 569     -16.860  50.739 -12.578  1.00  0.65           N  
ATOM   8024  CA  ASP A 569     -18.052  51.437 -12.092  1.00  0.65           C  
ATOM   8025  C   ASP A 569     -17.885  51.882 -10.663  1.00  0.65           C  
ATOM   8026  O   ASP A 569     -18.287  52.986 -10.304  1.00  0.65           O  
ATOM   8027  CB  ASP A 569     -19.296  50.535 -12.096  1.00  0.65           C  
ATOM   8028  CG  ASP A 569     -19.974  50.252 -13.401  1.00  0.65           C  
ATOM   8029  OD1 ASP A 569     -19.789  50.944 -14.358  1.00  0.65           O  
ATOM   8030  OD2 ASP A 569     -20.737  49.332 -13.433  1.00  0.65           O  
ATOM   8031  H   ASP A 569     -16.952  49.783 -12.902  1.00  0.65           H  
ATOM   8032  HA  ASP A 569     -18.226  52.311 -12.717  1.00  0.65           H  
ATOM   8033 1HB  ASP A 569     -19.026  49.584 -11.656  1.00  0.65           H  
ATOM   8034 2HB  ASP A 569     -20.038  50.978 -11.431  1.00  0.65           H  
ATOM   8035  N   ALA A 570     -17.290  51.031  -9.831  1.00  0.67           N  
ATOM   8036  CA  ALA A 570     -17.114  51.397  -8.441  1.00  0.67           C  
ATOM   8037  C   ALA A 570     -16.253  52.641  -8.323  1.00  0.67           C  
ATOM   8038  O   ALA A 570     -16.575  53.567  -7.571  1.00  0.67           O  
ATOM   8039  CB  ALA A 570     -16.477  50.249  -7.679  1.00  0.67           C  
ATOM   8040  H   ALA A 570     -16.997  50.110 -10.164  1.00  0.67           H  
ATOM   8041  HA  ALA A 570     -18.094  51.617  -8.018  1.00  0.67           H  
ATOM   8042 1HB  ALA A 570     -16.364  50.525  -6.634  1.00  0.67           H  
ATOM   8043 2HB  ALA A 570     -17.111  49.366  -7.761  1.00  0.67           H  
ATOM   8044 3HB  ALA A 570     -15.499  50.032  -8.107  1.00  0.67           H  
ATOM   8045  N   VAL A 571     -15.192  52.706  -9.125  1.00  0.68           N  
ATOM   8046  CA  VAL A 571     -14.320  53.855  -9.024  1.00  0.68           C  
ATOM   8047  C   VAL A 571     -14.986  55.066  -9.662  1.00  0.68           C  
ATOM   8048  O   VAL A 571     -14.974  56.156  -9.095  1.00  0.68           O  
ATOM   8049  CB  VAL A 571     -12.978  53.632  -9.703  1.00  0.68           C  
ATOM   8050  CG1 VAL A 571     -12.206  54.932  -9.595  1.00  0.68           C  
ATOM   8051  CG2 VAL A 571     -12.219  52.475  -9.081  1.00  0.68           C  
ATOM   8052  H   VAL A 571     -14.970  51.923  -9.747  1.00  0.68           H  
ATOM   8053  HA  VAL A 571     -14.145  54.068  -7.968  1.00  0.68           H  
ATOM   8054  HB  VAL A 571     -13.149  53.422 -10.755  1.00  0.68           H  
ATOM   8055 1HG1 VAL A 571     -11.267  54.843 -10.080  1.00  0.68           H  
ATOM   8056 2HG1 VAL A 571     -12.777  55.723 -10.047  1.00  0.68           H  
ATOM   8057 3HG1 VAL A 571     -12.043  55.166  -8.542  1.00  0.68           H  
ATOM   8058 1HG2 VAL A 571     -11.266  52.347  -9.594  1.00  0.68           H  
ATOM   8059 2HG2 VAL A 571     -12.040  52.681  -8.025  1.00  0.68           H  
ATOM   8060 3HG2 VAL A 571     -12.809  51.562  -9.181  1.00  0.68           H  
ATOM   8061  N   LEU A 572     -15.588  54.879 -10.830  1.00  0.71           N  
ATOM   8062  CA  LEU A 572     -16.250  55.971 -11.520  1.00  0.71           C  
ATOM   8063  C   LEU A 572     -17.383  56.578 -10.733  1.00  0.71           C  
ATOM   8064  O   LEU A 572     -17.543  57.802 -10.739  1.00  0.71           O  
ATOM   8065  CB  LEU A 572     -16.735  55.515 -12.888  1.00  0.71           C  
ATOM   8066  CG  LEU A 572     -15.672  55.374 -13.867  1.00  0.71           C  
ATOM   8067  CD1 LEU A 572     -16.189  54.686 -15.131  1.00  0.71           C  
ATOM   8068  CD2 LEU A 572     -15.213  56.804 -14.139  1.00  0.71           C  
ATOM   8069  H   LEU A 572     -15.586  53.958 -11.258  1.00  0.71           H  
ATOM   8070  HA  LEU A 572     -15.510  56.748 -11.683  1.00  0.71           H  
ATOM   8071 1HB  LEU A 572     -17.234  54.554 -12.779  1.00  0.71           H  
ATOM   8072 2HB  LEU A 572     -17.455  56.239 -13.268  1.00  0.71           H  
ATOM   8073  HG  LEU A 572     -14.853  54.777 -13.465  1.00  0.71           H  
ATOM   8074 1HD1 LEU A 572     -15.384  54.615 -15.865  1.00  0.71           H  
ATOM   8075 2HD1 LEU A 572     -16.535  53.680 -14.877  1.00  0.71           H  
ATOM   8076 3HD1 LEU A 572     -17.015  55.258 -15.551  1.00  0.71           H  
ATOM   8077 1HD2 LEU A 572     -14.417  56.808 -14.860  1.00  0.71           H  
ATOM   8078 2HD2 LEU A 572     -16.055  57.381 -14.523  1.00  0.71           H  
ATOM   8079 3HD2 LEU A 572     -14.867  57.261 -13.217  1.00  0.71           H  
ATOM   8080  N   SER A 573     -18.139  55.769 -10.007  1.00  0.73           N  
ATOM   8081  CA  SER A 573     -19.199  56.324  -9.200  1.00  0.73           C  
ATOM   8082  C   SER A 573     -18.571  57.290  -8.185  1.00  0.73           C  
ATOM   8083  O   SER A 573     -19.078  58.392  -7.978  1.00  0.73           O  
ATOM   8084  CB  SER A 573     -19.985  55.221  -8.531  1.00  0.73           C  
ATOM   8085  OG  SER A 573     -21.033  55.743  -7.741  1.00  0.73           O  
ATOM   8086  H   SER A 573     -18.006  54.761 -10.036  1.00  0.73           H  
ATOM   8087  HA  SER A 573     -19.876  56.883  -9.848  1.00  0.73           H  
ATOM   8088 1HB  SER A 573     -20.393  54.555  -9.297  1.00  0.73           H  
ATOM   8089 2HB  SER A 573     -19.311  54.626  -7.910  1.00  0.73           H  
ATOM   8090  HG  SER A 573     -21.617  56.199  -8.352  1.00  0.73           H  
ATOM   8091  N   GLU A 574     -17.461  56.883  -7.543  1.00  0.74           N  
ATOM   8092  CA  GLU A 574     -16.771  57.773  -6.604  1.00  0.74           C  
ATOM   8093  C   GLU A 574     -16.106  59.005  -7.265  1.00  0.74           C  
ATOM   8094  O   GLU A 574     -16.041  60.079  -6.659  1.00  0.74           O  
ATOM   8095  CB  GLU A 574     -15.704  57.014  -5.800  1.00  0.74           C  
ATOM   8096  CG  GLU A 574     -16.256  56.002  -4.784  1.00  0.74           C  
ATOM   8097  CD  GLU A 574     -15.174  55.344  -3.921  1.00  0.74           C  
ATOM   8098  OE1 GLU A 574     -14.009  55.565  -4.167  1.00  0.74           O  
ATOM   8099  OE2 GLU A 574     -15.529  54.635  -3.004  1.00  0.74           O  
ATOM   8100  H   GLU A 574     -17.088  55.943  -7.709  1.00  0.74           H  
ATOM   8101  HA  GLU A 574     -17.514  58.143  -5.898  1.00  0.74           H  
ATOM   8102 1HB  GLU A 574     -15.057  56.467  -6.488  1.00  0.74           H  
ATOM   8103 2HB  GLU A 574     -15.078  57.726  -5.264  1.00  0.74           H  
ATOM   8104 1HG  GLU A 574     -16.967  56.509  -4.134  1.00  0.74           H  
ATOM   8105 2HG  GLU A 574     -16.795  55.228  -5.333  1.00  0.74           H  
ATOM   8106  N   VAL A 575     -15.588  58.834  -8.489  1.00  0.75           N  
ATOM   8107  CA  VAL A 575     -14.842  59.883  -9.196  1.00  0.75           C  
ATOM   8108  C   VAL A 575     -15.656  60.794 -10.144  1.00  0.75           C  
ATOM   8109  O   VAL A 575     -15.543  62.025 -10.063  1.00  0.75           O  
ATOM   8110  CB  VAL A 575     -13.708  59.221 -10.011  1.00  0.75           C  
ATOM   8111  CG1 VAL A 575     -12.976  60.234 -10.828  1.00  0.75           C  
ATOM   8112  CG2 VAL A 575     -12.740  58.534  -9.083  1.00  0.75           C  
ATOM   8113  H   VAL A 575     -15.665  57.911  -8.911  1.00  0.75           H  
ATOM   8114  HA  VAL A 575     -14.384  60.515  -8.437  1.00  0.75           H  
ATOM   8115  HB  VAL A 575     -14.146  58.493 -10.690  1.00  0.75           H  
ATOM   8116 1HG1 VAL A 575     -12.218  59.726 -11.394  1.00  0.75           H  
ATOM   8117 2HG1 VAL A 575     -13.669  60.719 -11.500  1.00  0.75           H  
ATOM   8118 3HG1 VAL A 575     -12.517  60.978 -10.180  1.00  0.75           H  
ATOM   8119 1HG2 VAL A 575     -11.955  58.057  -9.666  1.00  0.75           H  
ATOM   8120 2HG2 VAL A 575     -12.309  59.269  -8.422  1.00  0.75           H  
ATOM   8121 3HG2 VAL A 575     -13.258  57.784  -8.493  1.00  0.75           H  
ATOM   8122  N   ALA A 576     -16.407  60.204 -11.083  1.00  0.75           N  
ATOM   8123  CA  ALA A 576     -17.191  60.943 -12.078  1.00  0.75           C  
ATOM   8124  C   ALA A 576     -18.635  61.150 -11.627  1.00  0.75           C  
ATOM   8125  O   ALA A 576     -19.278  62.131 -12.001  1.00  0.75           O  
ATOM   8126  CB  ALA A 576     -17.187  60.217 -13.410  1.00  0.75           C  
ATOM   8127  H   ALA A 576     -16.479  59.197 -11.083  1.00  0.75           H  
ATOM   8128  HA  ALA A 576     -16.734  61.919 -12.209  1.00  0.75           H  
ATOM   8129 1HB  ALA A 576     -17.740  60.798 -14.139  1.00  0.75           H  
ATOM   8130 2HB  ALA A 576     -16.163  60.091 -13.756  1.00  0.75           H  
ATOM   8131 3HB  ALA A 576     -17.650  59.237 -13.292  1.00  0.75           H  
ATOM   8132  N   GLY A 577     -19.143  60.206 -10.837  1.00  0.74           N  
ATOM   8133  CA  GLY A 577     -20.537  60.212 -10.400  1.00  0.74           C  
ATOM   8134  C   GLY A 577     -21.442  59.400 -11.326  1.00  0.74           C  
ATOM   8135  O   GLY A 577     -22.666  59.402 -11.172  1.00  0.74           O  
ATOM   8136  H   GLY A 577     -18.553  59.426 -10.552  1.00  0.74           H  
ATOM   8137 1HA  GLY A 577     -20.596  59.810  -9.389  1.00  0.74           H  
ATOM   8138 2HA  GLY A 577     -20.894  61.239 -10.354  1.00  0.74           H  
ATOM   8139  N   PHE A 578     -20.839  58.695 -12.278  1.00  0.72           N  
ATOM   8140  CA  PHE A 578     -21.592  57.895 -13.233  1.00  0.72           C  
ATOM   8141  C   PHE A 578     -21.111  56.453 -13.212  1.00  0.72           C  
ATOM   8142  O   PHE A 578     -19.965  56.197 -12.854  1.00  0.72           O  
ATOM   8143  CB  PHE A 578     -21.374  58.434 -14.640  1.00  0.72           C  
ATOM   8144  CG  PHE A 578     -21.683  59.895 -14.778  1.00  0.72           C  
ATOM   8145  CD1 PHE A 578     -20.665  60.780 -15.050  1.00  0.72           C  
ATOM   8146  CD2 PHE A 578     -22.948  60.403 -14.574  1.00  0.72           C  
ATOM   8147  CE1 PHE A 578     -20.906  62.121 -15.139  1.00  0.72           C  
ATOM   8148  CE2 PHE A 578     -23.190  61.753 -14.669  1.00  0.72           C  
ATOM   8149  CZ  PHE A 578     -22.162  62.609 -14.955  1.00  0.72           C  
ATOM   8150  H   PHE A 578     -19.834  58.736 -12.343  1.00  0.72           H  
ATOM   8151  HA  PHE A 578     -22.653  57.918 -12.977  1.00  0.72           H  
ATOM   8152 1HB  PHE A 578     -20.332  58.284 -14.920  1.00  0.72           H  
ATOM   8153 2HB  PHE A 578     -21.977  57.873 -15.345  1.00  0.72           H  
ATOM   8154  HD1 PHE A 578     -19.658  60.401 -15.201  1.00  0.72           H  
ATOM   8155  HD2 PHE A 578     -23.763  59.722 -14.328  1.00  0.72           H  
ATOM   8156  HE1 PHE A 578     -20.101  62.795 -15.348  1.00  0.72           H  
ATOM   8157  HE2 PHE A 578     -24.192  62.140 -14.507  1.00  0.72           H  
ATOM   8158  HZ  PHE A 578     -22.341  63.671 -15.021  1.00  0.72           H  
ATOM   8159  N   SER A 579     -21.956  55.516 -13.641  1.00  0.70           N  
ATOM   8160  CA  SER A 579     -21.517  54.127 -13.778  1.00  0.70           C  
ATOM   8161  C   SER A 579     -21.507  53.720 -15.256  1.00  0.70           C  
ATOM   8162  O   SER A 579     -22.401  54.089 -16.030  1.00  0.70           O  
ATOM   8163  CB  SER A 579     -22.418  53.220 -12.966  1.00  0.70           C  
ATOM   8164  OG  SER A 579     -22.306  53.491 -11.595  1.00  0.70           O  
ATOM   8165  H   SER A 579     -22.912  55.760 -13.883  1.00  0.70           H  
ATOM   8166  HA  SER A 579     -20.499  54.031 -13.394  1.00  0.70           H  
ATOM   8167 1HB  SER A 579     -23.433  53.371 -13.279  1.00  0.70           H  
ATOM   8168 2HB  SER A 579     -22.167  52.180 -13.162  1.00  0.70           H  
ATOM   8169  HG  SER A 579     -22.994  52.974 -11.168  1.00  0.70           H  
ATOM   8170  N   ALA A 580     -20.463  53.001 -15.657  1.00  0.68           N  
ATOM   8171  CA  ALA A 580     -20.307  52.573 -17.035  1.00  0.68           C  
ATOM   8172  C   ALA A 580     -21.409  51.615 -17.415  1.00  0.68           C  
ATOM   8173  O   ALA A 580     -21.979  51.709 -18.503  1.00  0.68           O  
ATOM   8174  CB  ALA A 580     -18.947  51.933 -17.231  1.00  0.68           C  
ATOM   8175  H   ALA A 580     -19.790  52.658 -14.970  1.00  0.68           H  
ATOM   8176  HA  ALA A 580     -20.393  53.449 -17.669  1.00  0.68           H  
ATOM   8177 1HB  ALA A 580     -18.831  51.634 -18.272  1.00  0.68           H  
ATOM   8178 2HB  ALA A 580     -18.165  52.646 -16.970  1.00  0.68           H  
ATOM   8179 3HB  ALA A 580     -18.864  51.061 -16.593  1.00  0.68           H  
ATOM   8180  N   SER A 581     -21.763  50.736 -16.483  1.00  0.67           N  
ATOM   8181  CA  SER A 581     -22.821  49.763 -16.739  1.00  0.67           C  
ATOM   8182  C   SER A 581     -24.157  50.439 -17.031  1.00  0.67           C  
ATOM   8183  O   SER A 581     -24.893  49.996 -17.907  1.00  0.67           O  
ATOM   8184  CB  SER A 581     -23.001  48.807 -15.580  1.00  0.67           C  
ATOM   8185  OG  SER A 581     -21.890  47.993 -15.420  1.00  0.67           O  
ATOM   8186  H   SER A 581     -21.218  50.723 -15.608  1.00  0.67           H  
ATOM   8187  HA  SER A 581     -22.537  49.176 -17.612  1.00  0.67           H  
ATOM   8188 1HB  SER A 581     -23.178  49.367 -14.662  1.00  0.67           H  
ATOM   8189 2HB  SER A 581     -23.881  48.188 -15.765  1.00  0.67           H  
ATOM   8190  HG  SER A 581     -21.304  48.495 -14.813  1.00  0.67           H  
ATOM   8191  N   GLU A 582     -24.480  51.531 -16.330  1.00  0.67           N  
ATOM   8192  CA  GLU A 582     -25.768  52.188 -16.565  1.00  0.67           C  
ATOM   8193  C   GLU A 582     -25.852  52.678 -17.999  1.00  0.67           C  
ATOM   8194  O   GLU A 582     -26.889  52.561 -18.664  1.00  0.67           O  
ATOM   8195  CB  GLU A 582     -25.953  53.385 -15.625  1.00  0.67           C  
ATOM   8196  CG  GLU A 582     -26.196  53.057 -14.155  1.00  0.67           C  
ATOM   8197  CD  GLU A 582     -26.127  54.296 -13.264  1.00  0.67           C  
ATOM   8198  OE1 GLU A 582     -25.448  55.238 -13.638  1.00  0.67           O  
ATOM   8199  OE2 GLU A 582     -26.752  54.299 -12.229  1.00  0.67           O  
ATOM   8200  H   GLU A 582     -23.835  51.893 -15.641  1.00  0.67           H  
ATOM   8201  HA  GLU A 582     -26.562  51.465 -16.400  1.00  0.67           H  
ATOM   8202 1HB  GLU A 582     -25.069  54.024 -15.679  1.00  0.67           H  
ATOM   8203 2HB  GLU A 582     -26.799  53.979 -15.971  1.00  0.67           H  
ATOM   8204 1HG  GLU A 582     -27.177  52.620 -14.046  1.00  0.67           H  
ATOM   8205 2HG  GLU A 582     -25.466  52.319 -13.829  1.00  0.67           H  
ATOM   8206  N   VAL A 583     -24.731  53.185 -18.506  1.00  0.68           N  
ATOM   8207  CA  VAL A 583     -24.705  53.668 -19.873  1.00  0.68           C  
ATOM   8208  C   VAL A 583     -24.725  52.509 -20.863  1.00  0.68           C  
ATOM   8209  O   VAL A 583     -25.527  52.491 -21.797  1.00  0.68           O  
ATOM   8210  CB  VAL A 583     -23.460  54.519 -20.101  1.00  0.68           C  
ATOM   8211  CG1 VAL A 583     -23.359  54.930 -21.586  1.00  0.68           C  
ATOM   8212  CG2 VAL A 583     -23.531  55.699 -19.200  1.00  0.68           C  
ATOM   8213  H   VAL A 583     -23.903  53.269 -17.906  1.00  0.68           H  
ATOM   8214  HA  VAL A 583     -25.585  54.285 -20.043  1.00  0.68           H  
ATOM   8215  HB  VAL A 583     -22.571  53.930 -19.856  1.00  0.68           H  
ATOM   8216 1HG1 VAL A 583     -22.474  55.532 -21.744  1.00  0.68           H  
ATOM   8217 2HG1 VAL A 583     -23.304  54.035 -22.210  1.00  0.68           H  
ATOM   8218 3HG1 VAL A 583     -24.241  55.513 -21.862  1.00  0.68           H  
ATOM   8219 1HG2 VAL A 583     -22.650  56.275 -19.342  1.00  0.68           H  
ATOM   8220 2HG2 VAL A 583     -24.413  56.294 -19.443  1.00  0.68           H  
ATOM   8221 3HG2 VAL A 583     -23.585  55.364 -18.159  1.00  0.68           H  
ATOM   8222  N   LEU A 584     -23.888  51.504 -20.625  1.00  0.70           N  
ATOM   8223  CA  LEU A 584     -23.775  50.371 -21.538  1.00  0.70           C  
ATOM   8224  C   LEU A 584     -25.067  49.566 -21.666  1.00  0.70           C  
ATOM   8225  O   LEU A 584     -25.409  49.078 -22.744  1.00  0.70           O  
ATOM   8226  CB  LEU A 584     -22.649  49.448 -21.090  1.00  0.70           C  
ATOM   8227  CG  LEU A 584     -21.222  50.007 -21.211  1.00  0.70           C  
ATOM   8228  CD1 LEU A 584     -20.233  48.978 -20.620  1.00  0.70           C  
ATOM   8229  CD2 LEU A 584     -20.957  50.345 -22.661  1.00  0.70           C  
ATOM   8230  H   LEU A 584     -23.276  51.548 -19.812  1.00  0.70           H  
ATOM   8231  HA  LEU A 584     -23.526  50.763 -22.514  1.00  0.70           H  
ATOM   8232 1HB  LEU A 584     -22.817  49.205 -20.045  1.00  0.70           H  
ATOM   8233 2HB  LEU A 584     -22.701  48.532 -21.678  1.00  0.70           H  
ATOM   8234  HG  LEU A 584     -21.125  50.916 -20.629  1.00  0.70           H  
ATOM   8235 1HD1 LEU A 584     -19.217  49.366 -20.685  1.00  0.70           H  
ATOM   8236 2HD1 LEU A 584     -20.484  48.800 -19.574  1.00  0.70           H  
ATOM   8237 3HD1 LEU A 584     -20.300  48.040 -21.174  1.00  0.70           H  
ATOM   8238 1HD2 LEU A 584     -19.953  50.744 -22.772  1.00  0.70           H  
ATOM   8239 2HD2 LEU A 584     -21.071  49.467 -23.270  1.00  0.70           H  
ATOM   8240 3HD2 LEU A 584     -21.680  51.092 -22.985  1.00  0.70           H  
ATOM   8241  N   GLU A 585     -25.809  49.448 -20.572  1.00  0.72           N  
ATOM   8242  CA  GLU A 585     -27.069  48.725 -20.582  1.00  0.72           C  
ATOM   8243  C   GLU A 585     -28.229  49.629 -21.006  1.00  0.72           C  
ATOM   8244  O   GLU A 585     -29.376  49.182 -21.052  1.00  0.72           O  
ATOM   8245  CB  GLU A 585     -27.355  48.113 -19.204  1.00  0.72           C  
ATOM   8246  CG  GLU A 585     -26.379  47.013 -18.785  1.00  0.72           C  
ATOM   8247  CD  GLU A 585     -26.668  46.458 -17.406  1.00  0.72           C  
ATOM   8248  OE1 GLU A 585     -27.592  46.924 -16.775  1.00  0.72           O  
ATOM   8249  OE2 GLU A 585     -25.976  45.564 -16.983  1.00  0.72           O  
ATOM   8250  H   GLU A 585     -25.481  49.845 -19.693  1.00  0.72           H  
ATOM   8251  HA  GLU A 585     -26.993  47.915 -21.307  1.00  0.72           H  
ATOM   8252 1HB  GLU A 585     -27.299  48.898 -18.451  1.00  0.72           H  
ATOM   8253 2HB  GLU A 585     -28.365  47.708 -19.183  1.00  0.72           H  
ATOM   8254 1HG  GLU A 585     -26.410  46.204 -19.515  1.00  0.72           H  
ATOM   8255 2HG  GLU A 585     -25.375  47.437 -18.791  1.00  0.72           H  
ATOM   8256  N   GLN A 586     -27.935  50.909 -21.283  1.00  0.75           N  
ATOM   8257  CA  GLN A 586     -28.932  51.900 -21.660  1.00  0.75           C  
ATOM   8258  C   GLN A 586     -30.095  51.972 -20.681  1.00  0.75           C  
ATOM   8259  O   GLN A 586     -31.262  51.933 -21.080  1.00  0.75           O  
ATOM   8260  CB  GLN A 586     -29.405  51.644 -23.089  1.00  0.75           C  
ATOM   8261  CG  GLN A 586     -28.280  51.791 -24.099  1.00  0.75           C  
ATOM   8262  CD  GLN A 586     -28.699  51.519 -25.512  1.00  0.75           C  
ATOM   8263  OE1 GLN A 586     -29.346  50.499 -25.798  1.00  0.75           O  
ATOM   8264  NE2 GLN A 586     -28.362  52.436 -26.412  1.00  0.75           N  
ATOM   8265  H   GLN A 586     -26.971  51.223 -21.270  1.00  0.75           H  
ATOM   8266  HA  GLN A 586     -28.438  52.875 -21.649  1.00  0.75           H  
ATOM   8267 1HB  GLN A 586     -29.819  50.641 -23.173  1.00  0.75           H  
ATOM   8268 2HB  GLN A 586     -30.192  52.352 -23.346  1.00  0.75           H  
ATOM   8269 1HG  GLN A 586     -27.909  52.819 -24.050  1.00  0.75           H  
ATOM   8270 2HG  GLN A 586     -27.470  51.101 -23.837  1.00  0.75           H  
ATOM   8271 1HE2 GLN A 586     -28.624  52.327 -27.368  1.00  0.75           H  
ATOM   8272 2HE2 GLN A 586     -27.861  53.288 -26.110  1.00  0.75           H  
ATOM   8273  N   ARG A 587     -29.788  52.082 -19.392  1.00  0.77           N  
ATOM   8274  CA  ARG A 587     -30.848  52.134 -18.402  1.00  0.77           C  
ATOM   8275  C   ARG A 587     -31.571  53.485 -18.516  1.00  0.77           C  
ATOM   8276  O   ARG A 587     -30.937  54.481 -18.858  1.00  0.77           O  
ATOM   8277  CB  ARG A 587     -30.285  51.939 -17.004  1.00  0.77           C  
ATOM   8278  CG  ARG A 587     -29.690  50.567 -16.763  1.00  0.77           C  
ATOM   8279  CD  ARG A 587     -29.246  50.399 -15.361  1.00  0.77           C  
ATOM   8280  NE  ARG A 587     -28.582  49.126 -15.143  1.00  0.77           N  
ATOM   8281  CZ  ARG A 587     -28.091  48.702 -13.969  1.00  0.77           C  
ATOM   8282  NH1 ARG A 587     -28.190  49.442 -12.884  1.00  0.77           N  
ATOM   8283  NH2 ARG A 587     -27.509  47.526 -13.931  1.00  0.77           N  
ATOM   8284  H   ARG A 587     -28.805  52.128 -19.107  1.00  0.77           H  
ATOM   8285  HA  ARG A 587     -31.516  51.306 -18.608  1.00  0.77           H  
ATOM   8286 1HB  ARG A 587     -29.484  52.666 -16.836  1.00  0.77           H  
ATOM   8287 2HB  ARG A 587     -31.050  52.115 -16.254  1.00  0.77           H  
ATOM   8288 1HG  ARG A 587     -30.422  49.796 -16.999  1.00  0.77           H  
ATOM   8289 2HG  ARG A 587     -28.817  50.447 -17.411  1.00  0.77           H  
ATOM   8290 1HD  ARG A 587     -28.561  51.186 -15.109  1.00  0.77           H  
ATOM   8291 2HD  ARG A 587     -30.109  50.447 -14.700  1.00  0.77           H  
ATOM   8292  HE  ARG A 587     -28.445  48.490 -15.945  1.00  0.77           H  
ATOM   8293 1HH1 ARG A 587     -28.639  50.347 -12.929  1.00  0.77           H  
ATOM   8294 2HH1 ARG A 587     -27.815  49.109 -12.010  1.00  0.77           H  
ATOM   8295 1HH2 ARG A 587     -27.454  46.988 -14.812  1.00  0.77           H  
ATOM   8296 2HH2 ARG A 587     -27.127  47.164 -13.075  1.00  0.77           H  
ATOM   8297  N   PRO A 588     -32.886  53.573 -18.228  1.00  0.79           N  
ATOM   8298  CA  PRO A 588     -33.693  54.795 -18.246  1.00  0.79           C  
ATOM   8299  C   PRO A 588     -33.101  55.986 -17.489  1.00  0.79           C  
ATOM   8300  O   PRO A 588     -33.330  57.132 -17.870  1.00  0.79           O  
ATOM   8301  CB  PRO A 588     -34.984  54.332 -17.567  1.00  0.79           C  
ATOM   8302  CG  PRO A 588     -35.089  52.870 -17.917  1.00  0.79           C  
ATOM   8303  CD  PRO A 588     -33.667  52.356 -17.886  1.00  0.79           C  
ATOM   8304  HA  PRO A 588     -33.887  55.072 -19.293  1.00  0.79           H  
ATOM   8305 1HB  PRO A 588     -34.922  54.517 -16.478  1.00  0.79           H  
ATOM   8306 2HB  PRO A 588     -35.834  54.924 -17.938  1.00  0.79           H  
ATOM   8307 1HG  PRO A 588     -35.746  52.355 -17.198  1.00  0.79           H  
ATOM   8308 2HG  PRO A 588     -35.553  52.757 -18.908  1.00  0.79           H  
ATOM   8309 1HD  PRO A 588     -33.407  51.972 -16.890  1.00  0.79           H  
ATOM   8310 2HD  PRO A 588     -33.596  51.594 -18.674  1.00  0.79           H  
ATOM   8311  N   ASP A 589     -32.340  55.716 -16.429  1.00  0.81           N  
ATOM   8312  CA  ASP A 589     -31.746  56.779 -15.626  1.00  0.81           C  
ATOM   8313  C   ASP A 589     -30.271  57.016 -15.966  1.00  0.81           C  
ATOM   8314  O   ASP A 589     -29.573  57.736 -15.248  1.00  0.81           O  
ATOM   8315  CB  ASP A 589     -31.868  56.435 -14.141  1.00  0.81           C  
ATOM   8316  CG  ASP A 589     -33.316  56.370 -13.655  1.00  0.81           C  
ATOM   8317  OD1 ASP A 589     -34.087  57.229 -14.006  1.00  0.81           O  
ATOM   8318  OD2 ASP A 589     -33.636  55.446 -12.947  1.00  0.81           O  
ATOM   8319  H   ASP A 589     -32.174  54.760 -16.158  1.00  0.81           H  
ATOM   8320  HA  ASP A 589     -32.290  57.703 -15.819  1.00  0.81           H  
ATOM   8321 1HB  ASP A 589     -31.388  55.474 -13.952  1.00  0.81           H  
ATOM   8322 2HB  ASP A 589     -31.338  57.185 -13.553  1.00  0.81           H  
ATOM   8323  N   ALA A 590     -29.781  56.391 -17.034  1.00  0.85           N  
ATOM   8324  CA  ALA A 590     -28.385  56.531 -17.422  1.00  0.85           C  
ATOM   8325  C   ALA A 590     -28.090  57.964 -17.840  1.00  0.85           C  
ATOM   8326  O   ALA A 590     -28.961  58.631 -18.403  1.00  0.85           O  
ATOM   8327  CB  ALA A 590     -28.062  55.602 -18.579  1.00  0.85           C  
ATOM   8328  H   ALA A 590     -30.380  55.805 -17.614  1.00  0.85           H  
ATOM   8329  HA  ALA A 590     -27.782  56.264 -16.559  1.00  0.85           H  
ATOM   8330 1HB  ALA A 590     -27.022  55.693 -18.855  1.00  0.85           H  
ATOM   8331 2HB  ALA A 590     -28.272  54.583 -18.282  1.00  0.85           H  
ATOM   8332 3HB  ALA A 590     -28.682  55.859 -19.434  1.00  0.85           H  
ATOM   8333  N   PRO A 591     -26.884  58.481 -17.591  1.00  0.89           N  
ATOM   8334  CA  PRO A 591     -26.458  59.788 -18.029  1.00  0.89           C  
ATOM   8335  C   PRO A 591     -26.271  59.741 -19.533  1.00  0.89           C  
ATOM   8336  O   PRO A 591     -25.910  58.701 -20.077  1.00  0.89           O  
ATOM   8337  CB  PRO A 591     -25.157  59.973 -17.276  1.00  0.89           C  
ATOM   8338  CG  PRO A 591     -24.639  58.565 -17.080  1.00  0.89           C  
ATOM   8339  CD  PRO A 591     -25.864  57.723 -16.855  1.00  0.89           C  
ATOM   8340  HA  PRO A 591     -27.211  60.534 -17.740  1.00  0.89           H  
ATOM   8341 1HB  PRO A 591     -24.506  60.615 -17.837  1.00  0.89           H  
ATOM   8342 2HB  PRO A 591     -25.361  60.483 -16.330  1.00  0.89           H  
ATOM   8343 1HG  PRO A 591     -24.076  58.265 -17.966  1.00  0.89           H  
ATOM   8344 2HG  PRO A 591     -23.959  58.500 -16.257  1.00  0.89           H  
ATOM   8345 1HD  PRO A 591     -25.692  56.730 -17.282  1.00  0.89           H  
ATOM   8346 2HD  PRO A 591     -26.109  57.675 -15.777  1.00  0.89           H  
ATOM   8347  N   SER A 592     -26.479  60.868 -20.201  1.00  0.94           N  
ATOM   8348  CA  SER A 592     -26.297  60.908 -21.646  1.00  0.94           C  
ATOM   8349  C   SER A 592     -24.873  60.724 -22.130  1.00  0.94           C  
ATOM   8350  O   SER A 592     -23.936  61.377 -21.652  1.00  0.94           O  
ATOM   8351  CB  SER A 592     -26.816  62.216 -22.196  1.00  0.94           C  
ATOM   8352  OG  SER A 592     -26.575  62.307 -23.582  1.00  0.94           O  
ATOM   8353  H   SER A 592     -26.778  61.693 -19.709  1.00  0.94           H  
ATOM   8354  HA  SER A 592     -26.897  60.100 -22.073  1.00  0.94           H  
ATOM   8355 1HB  SER A 592     -27.886  62.287 -22.005  1.00  0.94           H  
ATOM   8356 2HB  SER A 592     -26.333  63.047 -21.686  1.00  0.94           H  
ATOM   8357  HG  SER A 592     -27.108  63.059 -23.889  1.00  0.94           H  
ATOM   8358  N   LEU A 593     -24.731  59.947 -23.203  1.00  0.97           N  
ATOM   8359  CA  LEU A 593     -23.455  59.748 -23.868  1.00  0.97           C  
ATOM   8360  C   LEU A 593     -22.925  61.054 -24.470  1.00  0.97           C  
ATOM   8361  O   LEU A 593     -21.777  61.125 -24.869  1.00  0.97           O  
ATOM   8362  CB  LEU A 593     -23.503  58.686 -24.963  1.00  0.97           C  
ATOM   8363  CG  LEU A 593     -22.095  58.210 -25.384  1.00  0.97           C  
ATOM   8364  CD1 LEU A 593     -21.415  57.521 -24.159  1.00  0.97           C  
ATOM   8365  CD2 LEU A 593     -22.148  57.297 -26.542  1.00  0.97           C  
ATOM   8366  H   LEU A 593     -25.543  59.448 -23.546  1.00  0.97           H  
ATOM   8367  HA  LEU A 593     -22.736  59.419 -23.119  1.00  0.97           H  
ATOM   8368 1HB  LEU A 593     -24.060  57.836 -24.589  1.00  0.97           H  
ATOM   8369 2HB  LEU A 593     -24.018  59.092 -25.833  1.00  0.97           H  
ATOM   8370  HG  LEU A 593     -21.522  59.071 -25.678  1.00  0.97           H  
ATOM   8371 1HD1 LEU A 593     -20.413  57.204 -24.424  1.00  0.97           H  
ATOM   8372 2HD1 LEU A 593     -21.364  58.224 -23.323  1.00  0.97           H  
ATOM   8373 3HD1 LEU A 593     -22.002  56.654 -23.866  1.00  0.97           H  
ATOM   8374 1HD2 LEU A 593     -21.138  57.012 -26.820  1.00  0.97           H  
ATOM   8375 2HD2 LEU A 593     -22.698  56.441 -26.280  1.00  0.97           H  
ATOM   8376 3HD2 LEU A 593     -22.621  57.806 -27.375  1.00  0.97           H  
ATOM   8377  N   GLU A 594     -23.777  62.043 -24.691  1.00  0.99           N  
ATOM   8378  CA  GLU A 594     -23.293  63.289 -25.288  1.00  0.99           C  
ATOM   8379  C   GLU A 594     -22.278  64.022 -24.383  1.00  0.99           C  
ATOM   8380  O   GLU A 594     -21.512  64.865 -24.858  1.00  0.99           O  
ATOM   8381  CB  GLU A 594     -24.455  64.219 -25.636  1.00  0.99           C  
ATOM   8382  CG  GLU A 594     -25.337  63.720 -26.787  1.00  0.99           C  
ATOM   8383  CD  GLU A 594     -26.471  64.660 -27.135  1.00  0.99           C  
ATOM   8384  OE1 GLU A 594     -26.645  65.638 -26.448  1.00  0.99           O  
ATOM   8385  OE2 GLU A 594     -27.157  64.398 -28.097  1.00  0.99           O  
ATOM   8386  H   GLU A 594     -24.742  61.981 -24.370  1.00  0.99           H  
ATOM   8387  HA  GLU A 594     -22.777  63.033 -26.215  1.00  0.99           H  
ATOM   8388 1HB  GLU A 594     -25.088  64.355 -24.759  1.00  0.99           H  
ATOM   8389 2HB  GLU A 594     -24.066  65.199 -25.913  1.00  0.99           H  
ATOM   8390 1HG  GLU A 594     -24.714  63.578 -27.669  1.00  0.99           H  
ATOM   8391 2HG  GLU A 594     -25.750  62.750 -26.509  1.00  0.99           H  
ATOM   8392  N   ARG A 595     -22.311  63.756 -23.074  1.00  0.98           N  
ATOM   8393  CA  ARG A 595     -21.426  64.420 -22.122  1.00  0.98           C  
ATOM   8394  C   ARG A 595     -20.076  63.680 -21.989  1.00  0.98           C  
ATOM   8395  O   ARG A 595     -20.040  62.486 -21.685  1.00  0.98           O  
ATOM   8396  CB  ARG A 595     -22.156  64.522 -20.790  1.00  0.98           C  
ATOM   8397  CG  ARG A 595     -21.425  65.210 -19.666  1.00  0.98           C  
ATOM   8398  CD  ARG A 595     -22.304  65.340 -18.443  1.00  0.98           C  
ATOM   8399  NE  ARG A 595     -21.596  65.921 -17.305  1.00  0.98           N  
ATOM   8400  CZ  ARG A 595     -22.143  66.294 -16.147  1.00  0.98           C  
ATOM   8401  NH1 ARG A 595     -23.441  66.195 -15.926  1.00  0.98           N  
ATOM   8402  NH2 ARG A 595     -21.329  66.763 -15.235  1.00  0.98           N  
ATOM   8403  H   ARG A 595     -22.950  63.039 -22.725  1.00  0.98           H  
ATOM   8404  HA  ARG A 595     -21.230  65.432 -22.482  1.00  0.98           H  
ATOM   8405 1HB  ARG A 595     -23.092  65.058 -20.940  1.00  0.98           H  
ATOM   8406 2HB  ARG A 595     -22.415  63.516 -20.453  1.00  0.98           H  
ATOM   8407 1HG  ARG A 595     -20.560  64.629 -19.416  1.00  0.98           H  
ATOM   8408 2HG  ARG A 595     -21.112  66.207 -19.982  1.00  0.98           H  
ATOM   8409 1HD  ARG A 595     -23.156  65.977 -18.675  1.00  0.98           H  
ATOM   8410 2HD  ARG A 595     -22.658  64.349 -18.153  1.00  0.98           H  
ATOM   8411  HE  ARG A 595     -20.574  66.038 -17.358  1.00  0.98           H  
ATOM   8412 1HH1 ARG A 595     -24.048  65.832 -16.646  1.00  0.98           H  
ATOM   8413 2HH1 ARG A 595     -23.826  66.487 -15.039  1.00  0.98           H  
ATOM   8414 1HH2 ARG A 595     -20.324  66.802 -15.476  1.00  0.98           H  
ATOM   8415 2HH2 ARG A 595     -21.671  67.065 -14.337  1.00  0.98           H  
ATOM   8416  N   VAL A 596     -18.955  64.402 -22.141  1.00  0.94           N  
ATOM   8417  CA  VAL A 596     -17.619  63.771 -22.106  1.00  0.94           C  
ATOM   8418  C   VAL A 596     -17.262  63.136 -20.768  1.00  0.94           C  
ATOM   8419  O   VAL A 596     -16.514  62.157 -20.707  1.00  0.94           O  
ATOM   8420  CB  VAL A 596     -16.525  64.798 -22.468  1.00  0.94           C  
ATOM   8421  CG1 VAL A 596     -16.746  65.281 -23.839  1.00  0.94           C  
ATOM   8422  CG2 VAL A 596     -16.530  65.978 -21.483  1.00  0.94           C  
ATOM   8423  H   VAL A 596     -19.030  65.386 -22.357  1.00  0.94           H  
ATOM   8424  HA  VAL A 596     -17.604  62.995 -22.871  1.00  0.94           H  
ATOM   8425  HB  VAL A 596     -15.552  64.308 -22.438  1.00  0.94           H  
ATOM   8426 1HG1 VAL A 596     -15.965  65.972 -24.063  1.00  0.94           H  
ATOM   8427 2HG1 VAL A 596     -16.715  64.442 -24.534  1.00  0.94           H  
ATOM   8428 3HG1 VAL A 596     -17.711  65.775 -23.906  1.00  0.94           H  
ATOM   8429 1HG2 VAL A 596     -15.746  66.685 -21.762  1.00  0.94           H  
ATOM   8430 2HG2 VAL A 596     -17.490  66.471 -21.518  1.00  0.94           H  
ATOM   8431 3HG2 VAL A 596     -16.340  65.636 -20.465  1.00  0.94           H  
ATOM   8432  N   ASP A 597     -17.892  63.629 -19.700  1.00  0.88           N  
ATOM   8433  CA  ASP A 597     -17.707  63.137 -18.335  1.00  0.88           C  
ATOM   8434  C   ASP A 597     -18.209  61.694 -18.226  1.00  0.88           C  
ATOM   8435  O   ASP A 597     -17.909  60.990 -17.261  1.00  0.88           O  
ATOM   8436  CB  ASP A 597     -18.487  63.991 -17.347  1.00  0.88           C  
ATOM   8437  CG  ASP A 597     -18.002  65.431 -17.272  1.00  0.88           C  
ATOM   8438  OD1 ASP A 597     -16.947  65.697 -17.766  1.00  0.88           O  
ATOM   8439  OD2 ASP A 597     -18.742  66.275 -16.782  1.00  0.88           O  
ATOM   8440  H   ASP A 597     -18.503  64.414 -19.852  1.00  0.88           H  
ATOM   8441  HA  ASP A 597     -16.648  63.162 -18.084  1.00  0.88           H  
ATOM   8442 1HB  ASP A 597     -19.541  63.941 -17.556  1.00  0.88           H  
ATOM   8443 2HB  ASP A 597     -18.336  63.566 -16.363  1.00  0.88           H  
ATOM   8444  N   VAL A 598     -19.031  61.296 -19.195  1.00  0.82           N  
ATOM   8445  CA  VAL A 598     -19.612  59.979 -19.297  1.00  0.82           C  
ATOM   8446  C   VAL A 598     -18.857  59.187 -20.352  1.00  0.82           C  
ATOM   8447  O   VAL A 598     -18.405  58.072 -20.092  1.00  0.82           O  
ATOM   8448  CB  VAL A 598     -21.079  60.093 -19.752  1.00  0.82           C  
ATOM   8449  CG1 VAL A 598     -21.689  58.745 -19.927  1.00  0.82           C  
ATOM   8450  CG2 VAL A 598     -21.837  60.931 -18.777  1.00  0.82           C  
ATOM   8451  H   VAL A 598     -19.250  61.933 -19.954  1.00  0.82           H  
ATOM   8452  HA  VAL A 598     -19.544  59.474 -18.332  1.00  0.82           H  
ATOM   8453  HB  VAL A 598     -21.112  60.572 -20.723  1.00  0.82           H  
ATOM   8454 1HG1 VAL A 598     -22.726  58.854 -20.270  1.00  0.82           H  
ATOM   8455 2HG1 VAL A 598     -21.122  58.174 -20.663  1.00  0.82           H  
ATOM   8456 3HG1 VAL A 598     -21.669  58.238 -18.969  1.00  0.82           H  
ATOM   8457 1HG2 VAL A 598     -22.847  61.031 -19.145  1.00  0.82           H  
ATOM   8458 2HG2 VAL A 598     -21.835  60.458 -17.800  1.00  0.82           H  
ATOM   8459 3HG2 VAL A 598     -21.376  61.913 -18.709  1.00  0.82           H  
ATOM   8460  N   VAL A 599     -18.688  59.789 -21.531  1.00  0.76           N  
ATOM   8461  CA  VAL A 599     -18.139  59.064 -22.672  1.00  0.76           C  
ATOM   8462  C   VAL A 599     -16.733  58.596 -22.469  1.00  0.76           C  
ATOM   8463  O   VAL A 599     -16.418  57.436 -22.753  1.00  0.76           O  
ATOM   8464  CB  VAL A 599     -17.982  59.958 -23.905  1.00  0.76           C  
ATOM   8465  CG1 VAL A 599     -17.297  59.174 -24.990  1.00  0.76           C  
ATOM   8466  CG2 VAL A 599     -19.180  60.433 -24.322  1.00  0.76           C  
ATOM   8467  H   VAL A 599     -19.037  60.740 -21.651  1.00  0.76           H  
ATOM   8468  HA  VAL A 599     -18.778  58.211 -22.880  1.00  0.76           H  
ATOM   8469  HB  VAL A 599     -17.343  60.796 -23.656  1.00  0.76           H  
ATOM   8470 1HG1 VAL A 599     -17.177  59.804 -25.855  1.00  0.76           H  
ATOM   8471 2HG1 VAL A 599     -16.328  58.816 -24.654  1.00  0.76           H  
ATOM   8472 3HG1 VAL A 599     -17.924  58.333 -25.248  1.00  0.76           H  
ATOM   8473 1HG2 VAL A 599     -19.048  61.072 -25.193  1.00  0.76           H  
ATOM   8474 2HG2 VAL A 599     -19.772  59.618 -24.570  1.00  0.76           H  
ATOM   8475 3HG2 VAL A 599     -19.642  60.997 -23.529  1.00  0.76           H  
ATOM   8476  N   GLN A 600     -15.867  59.496 -22.013  1.00  0.72           N  
ATOM   8477  CA  GLN A 600     -14.482  59.124 -21.899  1.00  0.72           C  
ATOM   8478  C   GLN A 600     -14.316  57.943 -20.933  1.00  0.72           C  
ATOM   8479  O   GLN A 600     -13.687  56.953 -21.327  1.00  0.72           O  
ATOM   8480  CB  GLN A 600     -13.605  60.356 -21.641  1.00  0.72           C  
ATOM   8481  CG  GLN A 600     -13.497  61.243 -22.846  1.00  0.72           C  
ATOM   8482  CD  GLN A 600     -12.665  62.480 -22.620  1.00  0.72           C  
ATOM   8483  OE1 GLN A 600     -11.793  62.584 -21.737  1.00  0.72           O  
ATOM   8484  NE2 GLN A 600     -12.912  63.467 -23.457  1.00  0.72           N  
ATOM   8485  H   GLN A 600     -16.170  60.435 -21.744  1.00  0.72           H  
ATOM   8486  HA  GLN A 600     -14.162  58.764 -22.878  1.00  0.72           H  
ATOM   8487 1HB  GLN A 600     -14.040  60.993 -20.908  1.00  0.72           H  
ATOM   8488 2HB  GLN A 600     -12.617  60.069 -21.326  1.00  0.72           H  
ATOM   8489 1HG  GLN A 600     -13.062  60.683 -23.664  1.00  0.72           H  
ATOM   8490 2HG  GLN A 600     -14.507  61.567 -23.118  1.00  0.72           H  
ATOM   8491 1HE2 GLN A 600     -12.400  64.327 -23.369  1.00  0.72           H  
ATOM   8492 2HE2 GLN A 600     -13.596  63.329 -24.207  1.00  0.72           H  
ATOM   8493  N   PRO A 601     -14.784  58.010 -19.657  1.00  0.68           N  
ATOM   8494  CA  PRO A 601     -14.849  56.896 -18.728  1.00  0.68           C  
ATOM   8495  C   PRO A 601     -15.503  55.626 -19.248  1.00  0.68           C  
ATOM   8496  O   PRO A 601     -15.044  54.522 -18.927  1.00  0.68           O  
ATOM   8497  CB  PRO A 601     -15.650  57.482 -17.593  1.00  0.68           C  
ATOM   8498  CG  PRO A 601     -15.315  58.921 -17.588  1.00  0.68           C  
ATOM   8499  CD  PRO A 601     -15.220  59.295 -19.037  1.00  0.68           C  
ATOM   8500  HA  PRO A 601     -13.830  56.674 -18.376  1.00  0.68           H  
ATOM   8501 1HB  PRO A 601     -16.729  57.317 -17.782  1.00  0.68           H  
ATOM   8502 2HB  PRO A 601     -15.421  56.974 -16.731  1.00  0.68           H  
ATOM   8503 1HG  PRO A 601     -16.072  59.478 -17.044  1.00  0.68           H  
ATOM   8504 2HG  PRO A 601     -14.367  59.075 -17.049  1.00  0.68           H  
ATOM   8505 1HD  PRO A 601     -16.192  59.629 -19.404  1.00  0.68           H  
ATOM   8506 2HD  PRO A 601     -14.471  60.057 -19.087  1.00  0.68           H  
ATOM   8507  N   VAL A 602     -16.545  55.734 -20.084  1.00  0.66           N  
ATOM   8508  CA  VAL A 602     -17.131  54.500 -20.600  1.00  0.66           C  
ATOM   8509  C   VAL A 602     -16.176  53.845 -21.572  1.00  0.66           C  
ATOM   8510  O   VAL A 602     -15.948  52.636 -21.503  1.00  0.66           O  
ATOM   8511  CB  VAL A 602     -18.488  54.710 -21.283  1.00  0.66           C  
ATOM   8512  CG1 VAL A 602     -18.917  53.408 -21.944  1.00  0.66           C  
ATOM   8513  CG2 VAL A 602     -19.536  55.055 -20.261  1.00  0.66           C  
ATOM   8514  H   VAL A 602     -16.964  56.634 -20.330  1.00  0.66           H  
ATOM   8515  HA  VAL A 602     -17.289  53.823 -19.761  1.00  0.66           H  
ATOM   8516  HB  VAL A 602     -18.397  55.499 -22.035  1.00  0.66           H  
ATOM   8517 1HG1 VAL A 602     -19.881  53.545 -22.431  1.00  0.66           H  
ATOM   8518 2HG1 VAL A 602     -18.171  53.117 -22.679  1.00  0.66           H  
ATOM   8519 3HG1 VAL A 602     -19.001  52.628 -21.188  1.00  0.66           H  
ATOM   8520 1HG2 VAL A 602     -20.479  55.187 -20.753  1.00  0.66           H  
ATOM   8521 2HG2 VAL A 602     -19.603  54.247 -19.560  1.00  0.66           H  
ATOM   8522 3HG2 VAL A 602     -19.283  55.951 -19.739  1.00  0.66           H  
ATOM   8523  N   LEU A 603     -15.579  54.636 -22.471  1.00  0.64           N  
ATOM   8524  CA  LEU A 603     -14.663  54.038 -23.426  1.00  0.64           C  
ATOM   8525  C   LEU A 603     -13.528  53.405 -22.652  1.00  0.64           C  
ATOM   8526  O   LEU A 603     -13.184  52.253 -22.892  1.00  0.64           O  
ATOM   8527  CB  LEU A 603     -14.114  55.058 -24.427  1.00  0.64           C  
ATOM   8528  CG  LEU A 603     -13.178  54.445 -25.493  1.00  0.64           C  
ATOM   8529  CD1 LEU A 603     -13.926  53.445 -26.320  1.00  0.64           C  
ATOM   8530  CD2 LEU A 603     -12.608  55.502 -26.360  1.00  0.64           C  
ATOM   8531  H   LEU A 603     -15.779  55.638 -22.500  1.00  0.64           H  
ATOM   8532  HA  LEU A 603     -15.179  53.253 -23.969  1.00  0.64           H  
ATOM   8533 1HB  LEU A 603     -14.941  55.544 -24.917  1.00  0.64           H  
ATOM   8534 2HB  LEU A 603     -13.553  55.816 -23.881  1.00  0.64           H  
ATOM   8535  HG  LEU A 603     -12.414  53.931 -25.014  1.00  0.64           H  
ATOM   8536 1HD1 LEU A 603     -13.239  53.008 -27.044  1.00  0.64           H  
ATOM   8537 2HD1 LEU A 603     -14.320  52.667 -25.668  1.00  0.64           H  
ATOM   8538 3HD1 LEU A 603     -14.744  53.927 -26.845  1.00  0.64           H  
ATOM   8539 1HD2 LEU A 603     -11.939  55.044 -27.096  1.00  0.64           H  
ATOM   8540 2HD2 LEU A 603     -13.414  56.019 -26.876  1.00  0.64           H  
ATOM   8541 3HD2 LEU A 603     -12.049  56.203 -25.760  1.00  0.64           H  
ATOM   8542  N   PHE A 604     -12.980  54.132 -21.678  1.00  0.62           N  
ATOM   8543  CA  PHE A 604     -11.900  53.605 -20.854  1.00  0.62           C  
ATOM   8544  C   PHE A 604     -12.277  52.293 -20.201  1.00  0.62           C  
ATOM   8545  O   PHE A 604     -11.524  51.314 -20.292  1.00  0.62           O  
ATOM   8546  CB  PHE A 604     -11.543  54.599 -19.767  1.00  0.62           C  
ATOM   8547  CG  PHE A 604     -10.583  54.090 -18.737  1.00  0.62           C  
ATOM   8548  CD1 PHE A 604      -9.197  54.121 -18.896  1.00  0.62           C  
ATOM   8549  CD2 PHE A 604     -11.097  53.557 -17.578  1.00  0.62           C  
ATOM   8550  CE1 PHE A 604      -8.386  53.642 -17.890  1.00  0.62           C  
ATOM   8551  CE2 PHE A 604     -10.292  53.077 -16.612  1.00  0.62           C  
ATOM   8552  CZ  PHE A 604      -8.950  53.124 -16.752  1.00  0.62           C  
ATOM   8553  H   PHE A 604     -13.315  55.079 -21.514  1.00  0.62           H  
ATOM   8554  HA  PHE A 604     -11.035  53.435 -21.473  1.00  0.62           H  
ATOM   8555 1HB  PHE A 604     -11.122  55.483 -20.230  1.00  0.62           H  
ATOM   8556 2HB  PHE A 604     -12.446  54.908 -19.258  1.00  0.62           H  
ATOM   8557  HD1 PHE A 604      -8.763  54.541 -19.806  1.00  0.62           H  
ATOM   8558  HD2 PHE A 604     -12.181  53.521 -17.443  1.00  0.62           H  
ATOM   8559  HE1 PHE A 604      -7.307  53.670 -17.995  1.00  0.62           H  
ATOM   8560  HE2 PHE A 604     -10.725  52.656 -15.721  1.00  0.62           H  
ATOM   8561  HZ  PHE A 604      -8.341  52.744 -15.958  1.00  0.62           H  
ATOM   8562  N   SER A 605     -13.448  52.246 -19.571  1.00  0.61           N  
ATOM   8563  CA  SER A 605     -13.875  51.059 -18.873  1.00  0.61           C  
ATOM   8564  C   SER A 605     -13.946  49.876 -19.819  1.00  0.61           C  
ATOM   8565  O   SER A 605     -13.478  48.783 -19.482  1.00  0.61           O  
ATOM   8566  CB  SER A 605     -15.238  51.299 -18.273  1.00  0.61           C  
ATOM   8567  OG  SER A 605     -15.187  52.310 -17.311  1.00  0.61           O  
ATOM   8568  H   SER A 605     -14.044  53.074 -19.536  1.00  0.61           H  
ATOM   8569  HA  SER A 605     -13.153  50.842 -18.089  1.00  0.61           H  
ATOM   8570 1HB  SER A 605     -15.944  51.573 -19.058  1.00  0.61           H  
ATOM   8571 2HB  SER A 605     -15.597  50.384 -17.816  1.00  0.61           H  
ATOM   8572  HG  SER A 605     -15.019  53.140 -17.813  1.00  0.61           H  
ATOM   8573  N   VAL A 606     -14.484  50.099 -21.022  1.00  0.61           N  
ATOM   8574  CA  VAL A 606     -14.581  49.044 -22.015  1.00  0.61           C  
ATOM   8575  C   VAL A 606     -13.213  48.618 -22.502  1.00  0.61           C  
ATOM   8576  O   VAL A 606     -12.935  47.427 -22.610  1.00  0.61           O  
ATOM   8577  CB  VAL A 606     -15.432  49.480 -23.207  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606     -15.344  48.410 -24.328  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606     -16.886  49.663 -22.741  1.00  0.61           C  
ATOM   8580  H   VAL A 606     -14.851  51.028 -21.246  1.00  0.61           H  
ATOM   8581  HA  VAL A 606     -15.062  48.184 -21.554  1.00  0.61           H  
ATOM   8582  HB  VAL A 606     -15.050  50.426 -23.604  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606     -15.945  48.723 -25.172  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606     -14.305  48.302 -24.639  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606     -15.705  47.459 -23.967  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606     -17.500  49.983 -23.581  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606     -17.263  48.725 -22.346  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606     -16.927  50.419 -21.961  1.00  0.61           H  
ATOM   8589  N   MET A 607     -12.344  49.581 -22.784  1.00  0.62           N  
ATOM   8590  CA  MET A 607     -11.018  49.266 -23.292  1.00  0.62           C  
ATOM   8591  C   MET A 607     -10.214  48.426 -22.304  1.00  0.62           C  
ATOM   8592  O   MET A 607      -9.598  47.420 -22.684  1.00  0.62           O  
ATOM   8593  CB  MET A 607     -10.272  50.563 -23.560  1.00  0.62           C  
ATOM   8594  CG  MET A 607     -10.750  51.386 -24.786  1.00  0.62           C  
ATOM   8595  SD  MET A 607      -9.653  52.785 -25.242  1.00  0.62           S  
ATOM   8596  CE  MET A 607      -9.762  53.969 -23.912  1.00  0.62           C  
ATOM   8597  H   MET A 607     -12.614  50.554 -22.665  1.00  0.62           H  
ATOM   8598  HA  MET A 607     -11.123  48.699 -24.219  1.00  0.62           H  
ATOM   8599 1HB  MET A 607     -10.436  51.214 -22.704  1.00  0.62           H  
ATOM   8600 2HB  MET A 607      -9.254  50.377 -23.575  1.00  0.62           H  
ATOM   8601 1HG  MET A 607     -10.826  50.741 -25.634  1.00  0.62           H  
ATOM   8602 2HG  MET A 607     -11.724  51.766 -24.610  1.00  0.62           H  
ATOM   8603 1HE  MET A 607      -9.140  54.811 -24.135  1.00  0.62           H  
ATOM   8604 2HE  MET A 607     -10.763  54.312 -23.769  1.00  0.62           H  
ATOM   8605 3HE  MET A 607      -9.424  53.510 -23.021  1.00  0.62           H  
ATOM   8606  N   VAL A 608     -10.274  48.790 -21.022  1.00  0.62           N  
ATOM   8607  CA  VAL A 608      -9.560  48.035 -20.007  1.00  0.62           C  
ATOM   8608  C   VAL A 608     -10.182  46.663 -19.853  1.00  0.62           C  
ATOM   8609  O   VAL A 608      -9.472  45.660 -19.781  1.00  0.62           O  
ATOM   8610  CB  VAL A 608      -9.564  48.750 -18.640  1.00  0.62           C  
ATOM   8611  CG1 VAL A 608      -8.966  47.821 -17.574  1.00  0.62           C  
ATOM   8612  CG2 VAL A 608      -8.733  50.029 -18.723  1.00  0.62           C  
ATOM   8613  H   VAL A 608     -10.804  49.621 -20.754  1.00  0.62           H  
ATOM   8614  HA  VAL A 608      -8.525  47.916 -20.328  1.00  0.62           H  
ATOM   8615  HB  VAL A 608     -10.595  48.990 -18.355  1.00  0.62           H  
ATOM   8616 1HG1 VAL A 608      -8.973  48.322 -16.615  1.00  0.62           H  
ATOM   8617 2HG1 VAL A 608      -9.564  46.909 -17.511  1.00  0.62           H  
ATOM   8618 3HG1 VAL A 608      -7.941  47.568 -17.845  1.00  0.62           H  
ATOM   8619 1HG2 VAL A 608      -8.743  50.512 -17.757  1.00  0.62           H  
ATOM   8620 2HG2 VAL A 608      -7.705  49.789 -19.000  1.00  0.62           H  
ATOM   8621 3HG2 VAL A 608      -9.163  50.696 -19.470  1.00  0.62           H  
ATOM   8622  N   SER A 609     -11.511  46.615 -19.810  1.00  0.64           N  
ATOM   8623  CA  SER A 609     -12.217  45.366 -19.635  1.00  0.64           C  
ATOM   8624  C   SER A 609     -11.941  44.410 -20.795  1.00  0.64           C  
ATOM   8625  O   SER A 609     -11.775  43.205 -20.581  1.00  0.64           O  
ATOM   8626  CB  SER A 609     -13.677  45.669 -19.443  1.00  0.64           C  
ATOM   8627  OG  SER A 609     -13.839  46.418 -18.275  1.00  0.64           O  
ATOM   8628  H   SER A 609     -12.063  47.471 -19.875  1.00  0.64           H  
ATOM   8629  HA  SER A 609     -11.848  44.891 -18.733  1.00  0.64           H  
ATOM   8630 1HB  SER A 609     -14.061  46.224 -20.290  1.00  0.64           H  
ATOM   8631 2HB  SER A 609     -14.232  44.748 -19.348  1.00  0.64           H  
ATOM   8632  HG  SER A 609     -13.584  47.336 -18.527  1.00  0.64           H  
ATOM   8633  N   LEU A 610     -11.862  44.924 -22.025  1.00  0.65           N  
ATOM   8634  CA  LEU A 610     -11.528  44.047 -23.129  1.00  0.65           C  
ATOM   8635  C   LEU A 610     -10.136  43.488 -22.957  1.00  0.65           C  
ATOM   8636  O   LEU A 610      -9.921  42.289 -23.133  1.00  0.65           O  
ATOM   8637  CB  LEU A 610     -11.595  44.773 -24.462  1.00  0.65           C  
ATOM   8638  CG  LEU A 610     -12.948  45.114 -24.958  1.00  0.65           C  
ATOM   8639  CD1 LEU A 610     -12.830  45.987 -26.201  1.00  0.65           C  
ATOM   8640  CD2 LEU A 610     -13.661  43.799 -25.205  1.00  0.65           C  
ATOM   8641  H   LEU A 610     -12.040  45.911 -22.187  1.00  0.65           H  
ATOM   8642  HA  LEU A 610     -12.232  43.224 -23.140  1.00  0.65           H  
ATOM   8643 1HB  LEU A 610     -11.032  45.706 -24.373  1.00  0.65           H  
ATOM   8644 2HB  LEU A 610     -11.120  44.154 -25.216  1.00  0.65           H  
ATOM   8645  HG  LEU A 610     -13.476  45.685 -24.229  1.00  0.65           H  
ATOM   8646 1HD1 LEU A 610     -13.812  46.249 -26.571  1.00  0.65           H  
ATOM   8647 2HD1 LEU A 610     -12.294  46.898 -25.936  1.00  0.65           H  
ATOM   8648 3HD1 LEU A 610     -12.284  45.452 -26.970  1.00  0.65           H  
ATOM   8649 1HD2 LEU A 610     -14.634  43.959 -25.543  1.00  0.65           H  
ATOM   8650 2HD2 LEU A 610     -13.112  43.217 -25.948  1.00  0.65           H  
ATOM   8651 3HD2 LEU A 610     -13.703  43.259 -24.281  1.00  0.65           H  
ATOM   8652  N   ALA A 611      -9.198  44.326 -22.528  1.00  0.67           N  
ATOM   8653  CA  ALA A 611      -7.851  43.848 -22.309  1.00  0.67           C  
ATOM   8654  C   ALA A 611      -7.839  42.744 -21.253  1.00  0.67           C  
ATOM   8655  O   ALA A 611      -7.124  41.746 -21.402  1.00  0.67           O  
ATOM   8656  CB  ALA A 611      -6.976  44.990 -21.885  1.00  0.67           C  
ATOM   8657  H   ALA A 611      -9.412  45.317 -22.390  1.00  0.67           H  
ATOM   8658  HA  ALA A 611      -7.480  43.434 -23.245  1.00  0.67           H  
ATOM   8659 1HB  ALA A 611      -5.963  44.640 -21.743  1.00  0.67           H  
ATOM   8660 2HB  ALA A 611      -6.999  45.752 -22.657  1.00  0.67           H  
ATOM   8661 3HB  ALA A 611      -7.346  45.405 -20.960  1.00  0.67           H  
ATOM   8662  N   ARG A 612      -8.676  42.896 -20.207  1.00  0.70           N  
ATOM   8663  CA  ARG A 612      -8.772  41.892 -19.148  1.00  0.70           C  
ATOM   8664  C   ARG A 612      -9.295  40.576 -19.720  1.00  0.70           C  
ATOM   8665  O   ARG A 612      -8.789  39.509 -19.366  1.00  0.70           O  
ATOM   8666  CB  ARG A 612      -9.693  42.351 -18.014  1.00  0.70           C  
ATOM   8667  CG  ARG A 612      -9.193  43.559 -17.181  1.00  0.70           C  
ATOM   8668  CD  ARG A 612      -8.133  43.205 -16.206  1.00  0.70           C  
ATOM   8669  NE  ARG A 612      -7.691  44.374 -15.427  1.00  0.70           N  
ATOM   8670  CZ  ARG A 612      -8.268  44.804 -14.272  1.00  0.70           C  
ATOM   8671  NH1 ARG A 612      -9.303  44.165 -13.769  1.00  0.70           N  
ATOM   8672  NH2 ARG A 612      -7.787  45.866 -13.646  1.00  0.70           N  
ATOM   8673  H   ARG A 612      -9.223  43.754 -20.134  1.00  0.70           H  
ATOM   8674  HA  ARG A 612      -7.777  41.725 -18.738  1.00  0.70           H  
ATOM   8675 1HB  ARG A 612     -10.660  42.620 -18.419  1.00  0.70           H  
ATOM   8676 2HB  ARG A 612      -9.856  41.524 -17.324  1.00  0.70           H  
ATOM   8677 1HG  ARG A 612      -8.775  44.298 -17.855  1.00  0.70           H  
ATOM   8678 2HG  ARG A 612     -10.024  44.001 -16.641  1.00  0.70           H  
ATOM   8679 1HD  ARG A 612      -8.512  42.456 -15.513  1.00  0.70           H  
ATOM   8680 2HD  ARG A 612      -7.272  42.806 -16.740  1.00  0.70           H  
ATOM   8681  HE  ARG A 612      -6.901  44.896 -15.778  1.00  0.70           H  
ATOM   8682 1HH1 ARG A 612      -9.675  43.355 -14.236  1.00  0.70           H  
ATOM   8683 2HH1 ARG A 612      -9.752  44.498 -12.897  1.00  0.70           H  
ATOM   8684 1HH2 ARG A 612      -6.992  46.360 -14.024  1.00  0.70           H  
ATOM   8685 2HH2 ARG A 612      -8.208  46.168 -12.776  1.00  0.70           H  
ATOM   8686  N   LEU A 613     -10.270  40.641 -20.639  1.00  0.73           N  
ATOM   8687  CA  LEU A 613     -10.770  39.421 -21.268  1.00  0.73           C  
ATOM   8688  C   LEU A 613      -9.723  38.718 -22.083  1.00  0.73           C  
ATOM   8689  O   LEU A 613      -9.550  37.506 -21.974  1.00  0.73           O  
ATOM   8690  CB  LEU A 613     -11.901  39.706 -22.247  1.00  0.73           C  
ATOM   8691  CG  LEU A 613     -13.151  40.026 -21.741  1.00  0.73           C  
ATOM   8692  CD1 LEU A 613     -13.958  40.445 -22.851  1.00  0.73           C  
ATOM   8693  CD2 LEU A 613     -13.689  38.814 -21.154  1.00  0.73           C  
ATOM   8694  H   LEU A 613     -10.671  41.549 -20.880  1.00  0.73           H  
ATOM   8695  HA  LEU A 613     -11.116  38.747 -20.489  1.00  0.73           H  
ATOM   8696 1HB  LEU A 613     -11.602  40.529 -22.881  1.00  0.73           H  
ATOM   8697 2HB  LEU A 613     -12.024  38.832 -22.884  1.00  0.73           H  
ATOM   8698  HG  LEU A 613     -13.088  40.824 -20.996  1.00  0.73           H  
ATOM   8699 1HD1 LEU A 613     -14.926  40.651 -22.534  1.00  0.73           H  
ATOM   8700 2HD1 LEU A 613     -13.522  41.310 -23.295  1.00  0.73           H  
ATOM   8701 3HD1 LEU A 613     -13.980  39.658 -23.559  1.00  0.73           H  
ATOM   8702 1HD2 LEU A 613     -14.677  38.986 -20.753  1.00  0.73           H  
ATOM   8703 2HD2 LEU A 613     -13.730  38.037 -21.909  1.00  0.73           H  
ATOM   8704 3HD2 LEU A 613     -13.015  38.525 -20.388  1.00  0.73           H  
ATOM   8705  N   TRP A 614      -8.986  39.479 -22.871  1.00  0.76           N  
ATOM   8706  CA  TRP A 614      -7.991  38.874 -23.728  1.00  0.76           C  
ATOM   8707  C   TRP A 614      -6.891  38.258 -22.877  1.00  0.76           C  
ATOM   8708  O   TRP A 614      -6.470  37.125 -23.140  1.00  0.76           O  
ATOM   8709  CB  TRP A 614      -7.504  39.918 -24.715  1.00  0.76           C  
ATOM   8710  CG  TRP A 614      -8.447  40.106 -25.936  1.00  0.76           C  
ATOM   8711  CD1 TRP A 614      -9.604  40.835 -26.019  1.00  0.76           C  
ATOM   8712  CD2 TRP A 614      -8.215  39.604 -27.271  1.00  0.76           C  
ATOM   8713  NE1 TRP A 614     -10.103  40.789 -27.297  1.00  0.76           N  
ATOM   8714  CE2 TRP A 614      -9.272  40.041 -28.071  1.00  0.76           C  
ATOM   8715  CE3 TRP A 614      -7.218  38.856 -27.834  1.00  0.76           C  
ATOM   8716  CZ2 TRP A 614      -9.350  39.726 -29.416  1.00  0.76           C  
ATOM   8717  CZ3 TRP A 614      -7.280  38.535 -29.177  1.00  0.76           C  
ATOM   8718  CH2 TRP A 614      -8.321  38.955 -29.954  1.00  0.76           C  
ATOM   8719  H   TRP A 614      -9.157  40.486 -22.901  1.00  0.76           H  
ATOM   8720  HA  TRP A 614      -8.466  38.077 -24.299  1.00  0.76           H  
ATOM   8721 1HB  TRP A 614      -7.406  40.881 -24.203  1.00  0.76           H  
ATOM   8722 2HB  TRP A 614      -6.519  39.641 -25.081  1.00  0.76           H  
ATOM   8723  HD1 TRP A 614     -10.061  41.376 -25.216  1.00  0.76           H  
ATOM   8724  HE1 TRP A 614     -10.946  41.264 -27.631  1.00  0.76           H  
ATOM   8725  HE3 TRP A 614      -6.412  38.530 -27.226  1.00  0.76           H  
ATOM   8726  HZ2 TRP A 614     -10.173  40.066 -30.038  1.00  0.76           H  
ATOM   8727  HZ3 TRP A 614      -6.479  37.939 -29.589  1.00  0.76           H  
ATOM   8728  HH2 TRP A 614      -8.345  38.684 -31.011  1.00  0.76           H  
ATOM   8729  N   GLY A 615      -6.513  38.953 -21.798  1.00  0.79           N  
ATOM   8730  CA  GLY A 615      -5.530  38.458 -20.847  1.00  0.79           C  
ATOM   8731  C   GLY A 615      -6.034  37.159 -20.211  1.00  0.79           C  
ATOM   8732  O   GLY A 615      -5.312  36.161 -20.143  1.00  0.79           O  
ATOM   8733  H   GLY A 615      -6.901  39.884 -21.642  1.00  0.79           H  
ATOM   8734 1HA  GLY A 615      -4.580  38.287 -21.355  1.00  0.79           H  
ATOM   8735 2HA  GLY A 615      -5.365  39.210 -20.077  1.00  0.79           H  
ATOM   8736  N   ALA A 616      -7.287  37.165 -19.739  1.00  0.81           N  
ATOM   8737  CA  ALA A 616      -7.896  35.992 -19.119  1.00  0.81           C  
ATOM   8738  C   ALA A 616      -7.906  34.825 -20.090  1.00  0.81           C  
ATOM   8739  O   ALA A 616      -7.633  33.687 -19.719  1.00  0.81           O  
ATOM   8740  CB  ALA A 616      -9.320  36.298 -18.675  1.00  0.81           C  
ATOM   8741  H   ALA A 616      -7.840  38.016 -19.800  1.00  0.81           H  
ATOM   8742  HA  ALA A 616      -7.297  35.716 -18.252  1.00  0.81           H  
ATOM   8743 1HB  ALA A 616      -9.753  35.420 -18.201  1.00  0.81           H  
ATOM   8744 2HB  ALA A 616      -9.300  37.127 -17.968  1.00  0.81           H  
ATOM   8745 3HB  ALA A 616      -9.918  36.576 -19.542  1.00  0.81           H  
ATOM   8746  N   CYS A 617      -8.106  35.114 -21.371  1.00  0.82           N  
ATOM   8747  CA  CYS A 617      -8.161  34.084 -22.392  1.00  0.82           C  
ATOM   8748  C   CYS A 617      -6.765  33.634 -22.815  1.00  0.82           C  
ATOM   8749  O   CYS A 617      -6.629  32.937 -23.808  1.00  0.82           O  
ATOM   8750  CB  CYS A 617      -8.899  34.589 -23.628  1.00  0.82           C  
ATOM   8751  SG  CYS A 617     -10.611  35.018 -23.319  1.00  0.82           S  
ATOM   8752  H   CYS A 617      -8.312  36.076 -21.637  1.00  0.82           H  
ATOM   8753  HA  CYS A 617      -8.695  33.221 -21.991  1.00  0.82           H  
ATOM   8754 1HB  CYS A 617      -8.395  35.474 -24.015  1.00  0.82           H  
ATOM   8755 2HB  CYS A 617      -8.876  33.826 -24.404  1.00  0.82           H  
ATOM   8756  HG  CYS A 617     -10.324  36.096 -22.560  1.00  0.82           H  
ATOM   8757  N   GLY A 618      -5.721  34.059 -22.097  1.00  0.80           N  
ATOM   8758  CA  GLY A 618      -4.342  33.670 -22.346  1.00  0.80           C  
ATOM   8759  C   GLY A 618      -3.589  34.600 -23.271  1.00  0.80           C  
ATOM   8760  O   GLY A 618      -2.370  34.475 -23.432  1.00  0.80           O  
ATOM   8761  H   GLY A 618      -5.879  34.674 -21.303  1.00  0.80           H  
ATOM   8762 1HA  GLY A 618      -3.822  33.624 -21.389  1.00  0.80           H  
ATOM   8763 2HA  GLY A 618      -4.311  32.674 -22.755  1.00  0.80           H  
ATOM   8764  N   VAL A 619      -4.270  35.567 -23.861  1.00  0.77           N  
ATOM   8765  CA  VAL A 619      -3.573  36.432 -24.781  1.00  0.77           C  
ATOM   8766  C   VAL A 619      -2.977  37.598 -24.059  1.00  0.77           C  
ATOM   8767  O   VAL A 619      -3.457  38.720 -24.148  1.00  0.77           O  
ATOM   8768  CB  VAL A 619      -4.510  36.947 -25.869  1.00  0.77           C  
ATOM   8769  CG1 VAL A 619      -3.696  37.753 -26.850  1.00  0.77           C  
ATOM   8770  CG2 VAL A 619      -5.189  35.782 -26.518  1.00  0.77           C  
ATOM   8771  H   VAL A 619      -5.254  35.724 -23.660  1.00  0.77           H  
ATOM   8772  HA  VAL A 619      -2.772  35.864 -25.258  1.00  0.77           H  
ATOM   8773  HB  VAL A 619      -5.255  37.601 -25.432  1.00  0.77           H  
ATOM   8774 1HG1 VAL A 619      -4.307  38.143 -27.647  1.00  0.77           H  
ATOM   8775 2HG1 VAL A 619      -3.220  38.578 -26.321  1.00  0.77           H  
ATOM   8776 3HG1 VAL A 619      -2.938  37.114 -27.259  1.00  0.77           H  
ATOM   8777 1HG2 VAL A 619      -5.860  36.122 -27.304  1.00  0.77           H  
ATOM   8778 2HG2 VAL A 619      -4.420  35.135 -26.942  1.00  0.77           H  
ATOM   8779 3HG2 VAL A 619      -5.760  35.231 -25.766  1.00  0.77           H  
ATOM   8780  N   SER A 620      -1.902  37.323 -23.357  1.00  0.73           N  
ATOM   8781  CA  SER A 620      -1.210  38.364 -22.636  1.00  0.73           C  
ATOM   8782  C   SER A 620      -0.529  39.225 -23.682  1.00  0.73           C  
ATOM   8783  O   SER A 620      -0.006  38.672 -24.648  1.00  0.73           O  
ATOM   8784  CB  SER A 620      -0.188  37.762 -21.693  1.00  0.73           C  
ATOM   8785  OG  SER A 620       0.551  38.756 -21.028  1.00  0.73           O  
ATOM   8786  H   SER A 620      -1.607  36.345 -23.336  1.00  0.73           H  
ATOM   8787  HA  SER A 620      -1.940  38.932 -22.069  1.00  0.73           H  
ATOM   8788 1HB  SER A 620      -0.697  37.135 -20.962  1.00  0.73           H  
ATOM   8789 2HB  SER A 620       0.489  37.121 -22.257  1.00  0.73           H  
ATOM   8790  HG  SER A 620       0.958  39.309 -21.725  1.00  0.73           H  
ATOM   8791  N   PRO A 621      -0.529  40.552 -23.571  1.00  0.69           N  
ATOM   8792  CA  PRO A 621       0.188  41.403 -24.473  1.00  0.69           C  
ATOM   8793  C   PRO A 621       1.673  41.267 -24.194  1.00  0.69           C  
ATOM   8794  O   PRO A 621       2.084  40.977 -23.071  1.00  0.69           O  
ATOM   8795  CB  PRO A 621      -0.375  42.788 -24.163  1.00  0.69           C  
ATOM   8796  CG  PRO A 621      -0.830  42.705 -22.711  1.00  0.69           C  
ATOM   8797  CD  PRO A 621      -1.278  41.252 -22.511  1.00  0.69           C  
ATOM   8798  HA  PRO A 621      -0.044  41.117 -25.507  1.00  0.69           H  
ATOM   8799 1HB  PRO A 621       0.405  43.544 -24.320  1.00  0.69           H  
ATOM   8800 2HB  PRO A 621      -1.167  43.021 -24.861  1.00  0.69           H  
ATOM   8801 1HG  PRO A 621      -0.022  42.990 -22.052  1.00  0.69           H  
ATOM   8802 2HG  PRO A 621      -1.638  43.429 -22.536  1.00  0.69           H  
ATOM   8803 1HD  PRO A 621      -0.952  40.917 -21.517  1.00  0.69           H  
ATOM   8804 2HD  PRO A 621      -2.355  41.135 -22.655  1.00  0.69           H  
ATOM   8805  N   SER A 622       2.461  41.516 -25.215  1.00  0.65           N  
ATOM   8806  CA  SER A 622       3.904  41.606 -25.159  1.00  0.65           C  
ATOM   8807  C   SER A 622       4.240  43.088 -25.091  1.00  0.65           C  
ATOM   8808  O   SER A 622       5.288  43.505 -24.599  1.00  0.65           O  
ATOM   8809  CB  SER A 622       4.486  41.016 -26.417  1.00  0.65           C  
ATOM   8810  OG  SER A 622       4.101  39.682 -26.573  1.00  0.65           O  
ATOM   8811  H   SER A 622       2.025  41.685 -26.098  1.00  0.65           H  
ATOM   8812  HA  SER A 622       4.278  41.100 -24.269  1.00  0.65           H  
ATOM   8813 1HB  SER A 622       4.148  41.601 -27.274  1.00  0.65           H  
ATOM   8814 2HB  SER A 622       5.570  41.081 -26.378  1.00  0.65           H  
ATOM   8815  HG  SER A 622       4.358  39.239 -25.755  1.00  0.65           H  
ATOM   8816  N   ALA A 623       3.298  43.882 -25.590  1.00  0.63           N  
ATOM   8817  CA  ALA A 623       3.407  45.330 -25.633  1.00  0.63           C  
ATOM   8818  C   ALA A 623       2.045  45.977 -25.614  1.00  0.63           C  
ATOM   8819  O   ALA A 623       1.058  45.373 -26.045  1.00  0.63           O  
ATOM   8820  CB  ALA A 623       4.114  45.768 -26.869  1.00  0.63           C  
ATOM   8821  H   ALA A 623       2.486  43.440 -26.012  1.00  0.63           H  
ATOM   8822  HA  ALA A 623       3.961  45.666 -24.759  1.00  0.63           H  
ATOM   8823 1HB  ALA A 623       4.155  46.826 -26.870  1.00  0.63           H  
ATOM   8824 2HB  ALA A 623       5.101  45.342 -26.879  1.00  0.63           H  
ATOM   8825 3HB  ALA A 623       3.573  45.442 -27.714  1.00  0.63           H  
ATOM   8826  N   VAL A 624       1.998  47.215 -25.150  1.00  0.62           N  
ATOM   8827  CA  VAL A 624       0.739  47.932 -25.171  1.00  0.62           C  
ATOM   8828  C   VAL A 624       0.911  49.348 -25.805  1.00  0.62           C  
ATOM   8829  O   VAL A 624       1.845  50.061 -25.450  1.00  0.62           O  
ATOM   8830  CB  VAL A 624       0.242  48.036 -23.713  1.00  0.62           C  
ATOM   8831  CG1 VAL A 624      -1.010  48.632 -23.708  1.00  0.62           C  
ATOM   8832  CG2 VAL A 624       0.202  46.679 -23.019  1.00  0.62           C  
ATOM   8833  H   VAL A 624       2.839  47.628 -24.740  1.00  0.62           H  
ATOM   8834  HA  VAL A 624       0.014  47.373 -25.764  1.00  0.62           H  
ATOM   8835  HB  VAL A 624       0.915  48.694 -23.163  1.00  0.62           H  
ATOM   8836 1HG1 VAL A 624      -1.362  48.743 -22.687  1.00  0.62           H  
ATOM   8837 2HG1 VAL A 624      -0.951  49.563 -24.196  1.00  0.62           H  
ATOM   8838 3HG1 VAL A 624      -1.634  47.974 -24.255  1.00  0.62           H  
ATOM   8839 1HG2 VAL A 624      -0.143  46.811 -21.997  1.00  0.62           H  
ATOM   8840 2HG2 VAL A 624      -0.476  46.011 -23.550  1.00  0.62           H  
ATOM   8841 3HG2 VAL A 624       1.193  46.256 -23.002  1.00  0.62           H  
ATOM   8842  N   ILE A 625       0.034  49.743 -26.750  1.00  0.62           N  
ATOM   8843  CA  ILE A 625       0.053  51.081 -27.407  1.00  0.62           C  
ATOM   8844  C   ILE A 625      -1.283  51.832 -27.296  1.00  0.62           C  
ATOM   8845  O   ILE A 625      -2.306  51.273 -27.676  1.00  0.62           O  
ATOM   8846  CB  ILE A 625       0.290  50.986 -28.943  1.00  0.62           C  
ATOM   8847  CG1 ILE A 625       1.581  50.376 -29.323  1.00  0.62           C  
ATOM   8848  CG2 ILE A 625       0.237  52.352 -29.579  1.00  0.62           C  
ATOM   8849  CD1 ILE A 625       1.661  50.111 -30.820  1.00  0.62           C  
ATOM   8850  H   ILE A 625      -0.691  49.088 -27.024  1.00  0.62           H  
ATOM   8851  HA  ILE A 625       0.835  51.689 -26.947  1.00  0.62           H  
ATOM   8852  HB  ILE A 625      -0.488  50.374 -29.370  1.00  0.62           H  
ATOM   8853 1HG1 ILE A 625       2.360  51.068 -29.086  1.00  0.62           H  
ATOM   8854 2HG1 ILE A 625       1.738  49.451 -28.776  1.00  0.62           H  
ATOM   8855 1HG2 ILE A 625       0.384  52.258 -30.651  1.00  0.62           H  
ATOM   8856 2HG2 ILE A 625      -0.720  52.823 -29.394  1.00  0.62           H  
ATOM   8857 3HG2 ILE A 625       1.034  52.960 -29.155  1.00  0.62           H  
ATOM   8858 1HD1 ILE A 625       2.628  49.695 -31.060  1.00  0.62           H  
ATOM   8859 2HD1 ILE A 625       0.879  49.415 -31.115  1.00  0.62           H  
ATOM   8860 3HD1 ILE A 625       1.529  51.048 -31.360  1.00  0.62           H  
ATOM   8861  N   GLY A 626      -1.303  53.097 -26.866  1.00  0.63           N  
ATOM   8862  CA  GLY A 626      -2.605  53.771 -26.886  1.00  0.63           C  
ATOM   8863  C   GLY A 626      -2.580  55.183 -27.477  1.00  0.63           C  
ATOM   8864  O   GLY A 626      -1.647  55.955 -27.258  1.00  0.63           O  
ATOM   8865  H   GLY A 626      -0.465  53.572 -26.532  1.00  0.63           H  
ATOM   8866 1HA  GLY A 626      -3.313  53.178 -27.459  1.00  0.63           H  
ATOM   8867 2HA  GLY A 626      -2.986  53.804 -25.874  1.00  0.63           H  
ATOM   8868  N   HIS A 627      -3.643  55.499 -28.222  1.00  0.65           N  
ATOM   8869  CA  HIS A 627      -3.892  56.777 -28.883  1.00  0.65           C  
ATOM   8870  C   HIS A 627      -4.755  57.714 -28.036  1.00  0.65           C  
ATOM   8871  O   HIS A 627      -5.846  57.332 -27.616  1.00  0.65           O  
ATOM   8872  CB  HIS A 627      -4.597  56.486 -30.222  1.00  0.65           C  
ATOM   8873  CG  HIS A 627      -4.963  57.657 -31.082  1.00  0.65           C  
ATOM   8874  ND1 HIS A 627      -5.982  58.524 -30.756  1.00  0.65           N  
ATOM   8875  CD2 HIS A 627      -4.483  58.079 -32.277  1.00  0.65           C  
ATOM   8876  CE1 HIS A 627      -6.092  59.443 -31.695  1.00  0.65           C  
ATOM   8877  NE2 HIS A 627      -5.200  59.192 -32.627  1.00  0.65           N  
ATOM   8878  H   HIS A 627      -4.342  54.780 -28.348  1.00  0.65           H  
ATOM   8879  HA  HIS A 627      -2.942  57.265 -29.076  1.00  0.65           H  
ATOM   8880 1HB  HIS A 627      -3.966  55.822 -30.820  1.00  0.65           H  
ATOM   8881 2HB  HIS A 627      -5.505  55.952 -30.005  1.00  0.65           H  
ATOM   8882  HD2 HIS A 627      -3.684  57.628 -32.858  1.00  0.65           H  
ATOM   8883  HE1 HIS A 627      -6.805  60.265 -31.698  1.00  0.65           H  
ATOM   8884  HE2 HIS A 627      -5.061  59.732 -33.473  1.00  0.65           H  
ATOM   8885  N   SER A 628      -4.303  58.945 -27.823  1.00  0.65           N  
ATOM   8886  CA  SER A 628      -5.069  59.931 -27.056  1.00  0.65           C  
ATOM   8887  C   SER A 628      -5.416  59.370 -25.672  1.00  0.65           C  
ATOM   8888  O   SER A 628      -4.528  58.911 -24.957  1.00  0.65           O  
ATOM   8889  CB  SER A 628      -6.315  60.326 -27.833  1.00  0.65           C  
ATOM   8890  OG  SER A 628      -6.912  61.455 -27.284  1.00  0.65           O  
ATOM   8891  H   SER A 628      -3.400  59.204 -28.190  1.00  0.65           H  
ATOM   8892  HA  SER A 628      -4.455  60.822 -26.921  1.00  0.65           H  
ATOM   8893 1HB  SER A 628      -6.039  60.540 -28.856  1.00  0.65           H  
ATOM   8894 2HB  SER A 628      -7.024  59.509 -27.858  1.00  0.65           H  
ATOM   8895  HG  SER A 628      -6.387  62.213 -27.632  1.00  0.65           H  
ATOM   8896  N   GLN A 629      -6.708  59.332 -25.295  1.00  0.65           N  
ATOM   8897  CA  GLN A 629      -7.081  58.776 -23.972  1.00  0.65           C  
ATOM   8898  C   GLN A 629      -6.763  57.271 -23.896  1.00  0.65           C  
ATOM   8899  O   GLN A 629      -6.702  56.684 -22.807  1.00  0.65           O  
ATOM   8900  CB  GLN A 629      -8.574  58.933 -23.610  1.00  0.65           C  
ATOM   8901  CG  GLN A 629      -9.503  58.046 -24.406  1.00  0.65           C  
ATOM   8902  CD  GLN A 629     -10.933  58.037 -23.914  1.00  0.65           C  
ATOM   8903  OE1 GLN A 629     -11.824  58.630 -24.522  1.00  0.65           O  
ATOM   8904  NE2 GLN A 629     -11.150  57.350 -22.788  1.00  0.65           N  
ATOM   8905  H   GLN A 629      -7.410  59.714 -25.913  1.00  0.65           H  
ATOM   8906  HA  GLN A 629      -6.488  59.284 -23.209  1.00  0.65           H  
ATOM   8907 1HB  GLN A 629      -8.721  58.714 -22.554  1.00  0.65           H  
ATOM   8908 2HB  GLN A 629      -8.877  59.969 -23.774  1.00  0.65           H  
ATOM   8909 1HG  GLN A 629      -9.517  58.424 -25.411  1.00  0.65           H  
ATOM   8910 2HG  GLN A 629      -9.139  57.037 -24.403  1.00  0.65           H  
ATOM   8911 1HE2 GLN A 629     -12.086  57.280 -22.386  1.00  0.65           H  
ATOM   8912 2HE2 GLN A 629     -10.383  56.911 -22.325  1.00  0.65           H  
ATOM   8913  N   GLY A 630      -6.539  56.649 -25.058  1.00  0.64           N  
ATOM   8914  CA  GLY A 630      -6.215  55.246 -25.177  1.00  0.64           C  
ATOM   8915  C   GLY A 630      -4.966  54.943 -24.386  1.00  0.64           C  
ATOM   8916  O   GLY A 630      -4.818  53.842 -23.852  1.00  0.64           O  
ATOM   8917  H   GLY A 630      -6.570  57.176 -25.926  1.00  0.64           H  
ATOM   8918 1HA  GLY A 630      -7.038  54.631 -24.830  1.00  0.64           H  
ATOM   8919 2HA  GLY A 630      -6.057  55.008 -26.229  1.00  0.64           H  
ATOM   8920  N   GLU A 631      -4.082  55.942 -24.272  1.00  0.63           N  
ATOM   8921  CA  GLU A 631      -2.826  55.841 -23.551  1.00  0.63           C  
ATOM   8922  C   GLU A 631      -3.074  55.572 -22.072  1.00  0.63           C  
ATOM   8923  O   GLU A 631      -2.222  55.006 -21.388  1.00  0.63           O  
ATOM   8924  CB  GLU A 631      -1.981  57.096 -23.764  1.00  0.63           C  
ATOM   8925  CG  GLU A 631      -0.568  57.065 -23.140  1.00  0.63           C  
ATOM   8926  CD  GLU A 631       0.362  55.995 -23.678  1.00  0.63           C  
ATOM   8927  OE1 GLU A 631       0.057  55.362 -24.656  1.00  0.63           O  
ATOM   8928  OE2 GLU A 631       1.429  55.876 -23.123  1.00  0.63           O  
ATOM   8929  H   GLU A 631      -4.300  56.843 -24.702  1.00  0.63           H  
ATOM   8930  HA  GLU A 631      -2.264  55.007 -23.960  1.00  0.63           H  
ATOM   8931 1HB  GLU A 631      -1.874  57.283 -24.834  1.00  0.63           H  
ATOM   8932 2HB  GLU A 631      -2.510  57.949 -23.346  1.00  0.63           H  
ATOM   8933 1HG  GLU A 631      -0.102  58.040 -23.294  1.00  0.63           H  
ATOM   8934 2HG  GLU A 631      -0.667  56.914 -22.082  1.00  0.63           H  
ATOM   8935  N   ILE A 632      -4.203  56.043 -21.547  1.00  0.61           N  
ATOM   8936  CA  ILE A 632      -4.493  55.879 -20.140  1.00  0.61           C  
ATOM   8937  C   ILE A 632      -4.884  54.433 -19.927  1.00  0.61           C  
ATOM   8938  O   ILE A 632      -4.401  53.777 -19.003  1.00  0.61           O  
ATOM   8939  CB  ILE A 632      -5.626  56.791 -19.702  1.00  0.61           C  
ATOM   8940  CG1 ILE A 632      -5.223  58.234 -19.907  1.00  0.61           C  
ATOM   8941  CG2 ILE A 632      -5.783  56.579 -18.202  1.00  0.61           C  
ATOM   8942  CD1 ILE A 632      -6.352  59.191 -19.837  1.00  0.61           C  
ATOM   8943  H   ILE A 632      -4.904  56.481 -22.138  1.00  0.61           H  
ATOM   8944  HA  ILE A 632      -3.612  56.086 -19.547  1.00  0.61           H  
ATOM   8945  HB  ILE A 632      -6.552  56.580 -20.238  1.00  0.61           H  
ATOM   8946 1HG1 ILE A 632      -4.513  58.500 -19.134  1.00  0.61           H  
ATOM   8947 2HG1 ILE A 632      -4.746  58.335 -20.883  1.00  0.61           H  
ATOM   8948 1HG2 ILE A 632      -6.532  57.225 -17.815  1.00  0.61           H  
ATOM   8949 2HG2 ILE A 632      -6.051  55.554 -18.001  1.00  0.61           H  
ATOM   8950 3HG2 ILE A 632      -4.839  56.810 -17.707  1.00  0.61           H  
ATOM   8951 1HD1 ILE A 632      -5.977  60.200 -19.985  1.00  0.61           H  
ATOM   8952 2HD1 ILE A 632      -7.070  58.951 -20.620  1.00  0.61           H  
ATOM   8953 3HD1 ILE A 632      -6.827  59.112 -18.871  1.00  0.61           H  
ATOM   8954  N   ALA A 633      -5.773  53.925 -20.793  1.00  0.60           N  
ATOM   8955  CA  ALA A 633      -6.151  52.513 -20.679  1.00  0.60           C  
ATOM   8956  C   ALA A 633      -4.915  51.656 -20.875  1.00  0.60           C  
ATOM   8957  O   ALA A 633      -4.706  50.679 -20.158  1.00  0.60           O  
ATOM   8958  CB  ALA A 633      -7.219  52.138 -21.683  1.00  0.60           C  
ATOM   8959  H   ALA A 633      -6.137  54.531 -21.532  1.00  0.60           H  
ATOM   8960  HA  ALA A 633      -6.528  52.329 -19.677  1.00  0.60           H  
ATOM   8961 1HB  ALA A 633      -7.478  51.085 -21.571  1.00  0.60           H  
ATOM   8962 2HB  ALA A 633      -8.088  52.743 -21.492  1.00  0.60           H  
ATOM   8963 3HB  ALA A 633      -6.853  52.317 -22.698  1.00  0.60           H  
ATOM   8964  N   ALA A 634      -4.061  52.053 -21.819  1.00  0.59           N  
ATOM   8965  CA  ALA A 634      -2.841  51.326 -22.092  1.00  0.59           C  
ATOM   8966  C   ALA A 634      -1.943  51.295 -20.864  1.00  0.59           C  
ATOM   8967  O   ALA A 634      -1.392  50.252 -20.512  1.00  0.59           O  
ATOM   8968  CB  ALA A 634      -2.121  51.987 -23.247  1.00  0.59           C  
ATOM   8969  H   ALA A 634      -4.285  52.861 -22.394  1.00  0.59           H  
ATOM   8970  HA  ALA A 634      -3.104  50.304 -22.352  1.00  0.59           H  
ATOM   8971 1HB  ALA A 634      -1.224  51.491 -23.476  1.00  0.59           H  
ATOM   8972 2HB  ALA A 634      -2.769  51.994 -24.121  1.00  0.59           H  
ATOM   8973 3HB  ALA A 634      -1.878  52.995 -22.972  1.00  0.59           H  
ATOM   8974  N   ALA A 635      -1.833  52.430 -20.173  1.00  0.58           N  
ATOM   8975  CA  ALA A 635      -1.043  52.531 -18.959  1.00  0.58           C  
ATOM   8976  C   ALA A 635      -1.582  51.614 -17.858  1.00  0.58           C  
ATOM   8977  O   ALA A 635      -0.818  51.034 -17.075  1.00  0.58           O  
ATOM   8978  CB  ALA A 635      -1.021  53.962 -18.501  1.00  0.58           C  
ATOM   8979  H   ALA A 635      -2.281  53.277 -20.521  1.00  0.58           H  
ATOM   8980  HA  ALA A 635      -0.028  52.218 -19.192  1.00  0.58           H  
ATOM   8981 1HB  ALA A 635      -0.402  54.029 -17.630  1.00  0.58           H  
ATOM   8982 2HB  ALA A 635      -0.616  54.589 -19.293  1.00  0.58           H  
ATOM   8983 3HB  ALA A 635      -2.026  54.290 -18.265  1.00  0.58           H  
ATOM   8984  N   VAL A 636      -2.907  51.456 -17.790  1.00  0.58           N  
ATOM   8985  CA  VAL A 636      -3.488  50.555 -16.797  1.00  0.58           C  
ATOM   8986  C   VAL A 636      -3.179  49.103 -17.151  1.00  0.58           C  
ATOM   8987  O   VAL A 636      -2.668  48.337 -16.334  1.00  0.58           O  
ATOM   8988  CB  VAL A 636      -5.015  50.761 -16.702  1.00  0.58           C  
ATOM   8989  CG1 VAL A 636      -5.662  49.721 -15.803  1.00  0.58           C  
ATOM   8990  CG2 VAL A 636      -5.262  52.096 -16.137  1.00  0.58           C  
ATOM   8991  H   VAL A 636      -3.510  51.989 -18.420  1.00  0.58           H  
ATOM   8992  HA  VAL A 636      -3.052  50.781 -15.831  1.00  0.58           H  
ATOM   8993  HB  VAL A 636      -5.455  50.680 -17.694  1.00  0.58           H  
ATOM   8994 1HG1 VAL A 636      -6.734  49.904 -15.754  1.00  0.58           H  
ATOM   8995 2HG1 VAL A 636      -5.482  48.727 -16.209  1.00  0.58           H  
ATOM   8996 3HG1 VAL A 636      -5.231  49.793 -14.800  1.00  0.58           H  
ATOM   8997 1HG2 VAL A 636      -6.302  52.230 -16.079  1.00  0.58           H  
ATOM   8998 2HG2 VAL A 636      -4.825  52.150 -15.138  1.00  0.58           H  
ATOM   8999 3HG2 VAL A 636      -4.821  52.857 -16.770  1.00  0.58           H  
ATOM   9000  N   VAL A 637      -3.408  48.751 -18.407  1.00  0.58           N  
ATOM   9001  CA  VAL A 637      -3.188  47.403 -18.919  1.00  0.58           C  
ATOM   9002  C   VAL A 637      -1.731  46.970 -18.802  1.00  0.58           C  
ATOM   9003  O   VAL A 637      -1.429  45.837 -18.425  1.00  0.58           O  
ATOM   9004  CB  VAL A 637      -3.691  47.357 -20.356  1.00  0.58           C  
ATOM   9005  CG1 VAL A 637      -3.306  46.076 -21.044  1.00  0.58           C  
ATOM   9006  CG2 VAL A 637      -5.240  47.516 -20.295  1.00  0.58           C  
ATOM   9007  H   VAL A 637      -3.791  49.453 -19.040  1.00  0.58           H  
ATOM   9008  HA  VAL A 637      -3.797  46.718 -18.330  1.00  0.58           H  
ATOM   9009  HB  VAL A 637      -3.251  48.184 -20.917  1.00  0.58           H  
ATOM   9010 1HG1 VAL A 637      -3.686  46.116 -22.041  1.00  0.58           H  
ATOM   9011 2HG1 VAL A 637      -2.224  45.982 -21.069  1.00  0.58           H  
ATOM   9012 3HG1 VAL A 637      -3.732  45.225 -20.515  1.00  0.58           H  
ATOM   9013 1HG2 VAL A 637      -5.656  47.521 -21.274  1.00  0.58           H  
ATOM   9014 2HG2 VAL A 637      -5.662  46.691 -19.728  1.00  0.58           H  
ATOM   9015 3HG2 VAL A 637      -5.497  48.443 -19.803  1.00  0.58           H  
ATOM   9016  N   ALA A 638      -0.827  47.888 -19.105  1.00  0.59           N  
ATOM   9017  CA  ALA A 638       0.611  47.692 -19.003  1.00  0.59           C  
ATOM   9018  C   ALA A 638       1.075  47.417 -17.564  1.00  0.59           C  
ATOM   9019  O   ALA A 638       2.175  46.883 -17.345  1.00  0.59           O  
ATOM   9020  CB  ALA A 638       1.318  48.917 -19.530  1.00  0.59           C  
ATOM   9021  H   ALA A 638      -1.150  48.791 -19.441  1.00  0.59           H  
ATOM   9022  HA  ALA A 638       0.874  46.836 -19.612  1.00  0.59           H  
ATOM   9023 1HB  ALA A 638       2.395  48.768 -19.491  1.00  0.59           H  
ATOM   9024 2HB  ALA A 638       1.013  49.084 -20.559  1.00  0.59           H  
ATOM   9025 3HB  ALA A 638       1.046  49.780 -18.928  1.00  0.59           H  
ATOM   9026  N   GLY A 639       0.269  47.815 -16.570  1.00  0.60           N  
ATOM   9027  CA  GLY A 639       0.649  47.681 -15.179  1.00  0.60           C  
ATOM   9028  C   GLY A 639       1.347  48.926 -14.632  1.00  0.60           C  
ATOM   9029  O   GLY A 639       2.070  48.830 -13.641  1.00  0.60           O  
ATOM   9030  H   GLY A 639      -0.660  48.189 -16.762  1.00  0.60           H  
ATOM   9031 1HA  GLY A 639      -0.251  47.487 -14.593  1.00  0.60           H  
ATOM   9032 2HA  GLY A 639       1.297  46.814 -15.060  1.00  0.60           H  
ATOM   9033  N   VAL A 640       1.158  50.087 -15.282  1.00  0.61           N  
ATOM   9034  CA  VAL A 640       1.793  51.324 -14.827  1.00  0.61           C  
ATOM   9035  C   VAL A 640       0.867  52.090 -13.893  1.00  0.61           C  
ATOM   9036  O   VAL A 640       1.303  52.601 -12.857  1.00  0.61           O  
ATOM   9037  CB  VAL A 640       2.168  52.216 -15.999  1.00  0.61           C  
ATOM   9038  CG1 VAL A 640       2.763  53.500 -15.476  1.00  0.61           C  
ATOM   9039  CG2 VAL A 640       3.072  51.456 -16.878  1.00  0.61           C  
ATOM   9040  H   VAL A 640       0.536  50.135 -16.085  1.00  0.61           H  
ATOM   9041  HA  VAL A 640       2.706  51.067 -14.290  1.00  0.61           H  
ATOM   9042  HB  VAL A 640       1.277  52.486 -16.558  1.00  0.61           H  
ATOM   9043 1HG1 VAL A 640       3.030  54.125 -16.305  1.00  0.61           H  
ATOM   9044 2HG1 VAL A 640       2.034  54.010 -14.843  1.00  0.61           H  
ATOM   9045 3HG1 VAL A 640       3.650  53.286 -14.897  1.00  0.61           H  
ATOM   9046 1HG2 VAL A 640       3.351  52.055 -17.734  1.00  0.61           H  
ATOM   9047 2HG2 VAL A 640       3.951  51.187 -16.300  1.00  0.61           H  
ATOM   9048 3HG2 VAL A 640       2.571  50.555 -17.218  1.00  0.61           H  
ATOM   9049  N   LEU A 641      -0.394  52.231 -14.293  1.00  0.62           N  
ATOM   9050  CA  LEU A 641      -1.372  52.901 -13.439  1.00  0.62           C  
ATOM   9051  C   LEU A 641      -2.302  51.877 -12.820  1.00  0.62           C  
ATOM   9052  O   LEU A 641      -2.652  50.884 -13.452  1.00  0.62           O  
ATOM   9053  CB  LEU A 641      -2.261  53.898 -14.181  1.00  0.62           C  
ATOM   9054  CG  LEU A 641      -1.657  55.070 -14.865  1.00  0.62           C  
ATOM   9055  CD1 LEU A 641      -2.801  55.847 -15.524  1.00  0.62           C  
ATOM   9056  CD2 LEU A 641      -0.913  55.915 -13.874  1.00  0.62           C  
ATOM   9057  H   LEU A 641      -0.675  51.817 -15.181  1.00  0.62           H  
ATOM   9058  HA  LEU A 641      -0.849  53.424 -12.637  1.00  0.62           H  
ATOM   9059 1HB  LEU A 641      -2.795  53.347 -14.945  1.00  0.62           H  
ATOM   9060 2HB  LEU A 641      -3.000  54.278 -13.474  1.00  0.62           H  
ATOM   9061  HG  LEU A 641      -0.978  54.743 -15.621  1.00  0.62           H  
ATOM   9062 1HD1 LEU A 641      -2.424  56.704 -16.020  1.00  0.62           H  
ATOM   9063 2HD1 LEU A 641      -3.317  55.205 -16.241  1.00  0.62           H  
ATOM   9064 3HD1 LEU A 641      -3.497  56.171 -14.754  1.00  0.62           H  
ATOM   9065 1HD2 LEU A 641      -0.481  56.781 -14.364  1.00  0.62           H  
ATOM   9066 2HD2 LEU A 641      -1.593  56.252 -13.093  1.00  0.62           H  
ATOM   9067 3HD2 LEU A 641      -0.116  55.323 -13.421  1.00  0.62           H  
ATOM   9068  N   SER A 642      -2.742  52.126 -11.599  1.00  0.62           N  
ATOM   9069  CA  SER A 642      -3.750  51.255 -11.024  1.00  0.62           C  
ATOM   9070  C   SER A 642      -5.042  51.565 -11.737  1.00  0.62           C  
ATOM   9071  O   SER A 642      -5.151  52.645 -12.321  1.00  0.62           O  
ATOM   9072  CB  SER A 642      -3.885  51.508  -9.536  1.00  0.62           C  
ATOM   9073  OG  SER A 642      -4.412  52.806  -9.264  1.00  0.62           O  
ATOM   9074  H   SER A 642      -2.400  52.929 -11.087  1.00  0.62           H  
ATOM   9075  HA  SER A 642      -3.481  50.212 -11.202  1.00  0.62           H  
ATOM   9076 1HB  SER A 642      -4.526  50.750  -9.090  1.00  0.62           H  
ATOM   9077 2HB  SER A 642      -2.903  51.415  -9.074  1.00  0.62           H  
ATOM   9078  HG  SER A 642      -4.148  53.019  -8.353  1.00  0.62           H  
ATOM   9079  N   LEU A 643      -6.040  50.686 -11.651  1.00  0.62           N  
ATOM   9080  CA  LEU A 643      -7.311  51.011 -12.285  1.00  0.62           C  
ATOM   9081  C   LEU A 643      -7.827  52.334 -11.762  1.00  0.62           C  
ATOM   9082  O   LEU A 643      -8.309  53.161 -12.533  1.00  0.62           O  
ATOM   9083  CB  LEU A 643      -8.378  49.949 -12.042  1.00  0.62           C  
ATOM   9084  CG  LEU A 643      -9.721  50.266 -12.701  1.00  0.62           C  
ATOM   9085  CD1 LEU A 643      -9.511  50.318 -14.204  1.00  0.62           C  
ATOM   9086  CD2 LEU A 643     -10.752  49.221 -12.310  1.00  0.62           C  
ATOM   9087  H   LEU A 643      -5.912  49.809 -11.167  1.00  0.62           H  
ATOM   9088  HA  LEU A 643      -7.150  51.107 -13.358  1.00  0.62           H  
ATOM   9089 1HB  LEU A 643      -8.027  48.997 -12.432  1.00  0.62           H  
ATOM   9090 2HB  LEU A 643      -8.546  49.850 -10.970  1.00  0.62           H  
ATOM   9091  HG  LEU A 643     -10.068  51.248 -12.373  1.00  0.62           H  
ATOM   9092 1HD1 LEU A 643     -10.439  50.559 -14.695  1.00  0.62           H  
ATOM   9093 2HD1 LEU A 643      -8.772  51.077 -14.434  1.00  0.62           H  
ATOM   9094 3HD1 LEU A 643      -9.159  49.353 -14.547  1.00  0.62           H  
ATOM   9095 1HD2 LEU A 643     -11.692  49.450 -12.774  1.00  0.62           H  
ATOM   9096 2HD2 LEU A 643     -10.427  48.230 -12.634  1.00  0.62           H  
ATOM   9097 3HD2 LEU A 643     -10.877  49.223 -11.229  1.00  0.62           H  
ATOM   9098  N   GLU A 644      -7.754  52.532 -10.442  1.00  0.62           N  
ATOM   9099  CA  GLU A 644      -8.252  53.768  -9.866  1.00  0.62           C  
ATOM   9100  C   GLU A 644      -7.549  54.985 -10.450  1.00  0.62           C  
ATOM   9101  O   GLU A 644      -8.211  55.949 -10.842  1.00  0.62           O  
ATOM   9102  CB  GLU A 644      -8.113  53.774  -8.343  1.00  0.62           C  
ATOM   9103  CG  GLU A 644      -8.630  55.058  -7.707  1.00  0.62           C  
ATOM   9104  CD  GLU A 644      -8.549  55.075  -6.210  1.00  0.62           C  
ATOM   9105  OE1 GLU A 644      -8.163  54.086  -5.633  1.00  0.62           O  
ATOM   9106  OE2 GLU A 644      -8.858  56.105  -5.640  1.00  0.62           O  
ATOM   9107  H   GLU A 644      -7.343  51.825  -9.853  1.00  0.62           H  
ATOM   9108  HA  GLU A 644      -9.304  53.842 -10.110  1.00  0.62           H  
ATOM   9109 1HB  GLU A 644      -8.665  52.934  -7.921  1.00  0.62           H  
ATOM   9110 2HB  GLU A 644      -7.063  53.656  -8.072  1.00  0.62           H  
ATOM   9111 1HG  GLU A 644      -8.044  55.891  -8.098  1.00  0.62           H  
ATOM   9112 2HG  GLU A 644      -9.660  55.210  -8.009  1.00  0.62           H  
ATOM   9113  N   ASP A 645      -6.210  54.958 -10.544  1.00  0.62           N  
ATOM   9114  CA  ASP A 645      -5.544  56.115 -11.137  1.00  0.62           C  
ATOM   9115  C   ASP A 645      -5.916  56.255 -12.607  1.00  0.62           C  
ATOM   9116  O   ASP A 645      -6.099  57.363 -13.103  1.00  0.62           O  
ATOM   9117  CB  ASP A 645      -4.030  56.101 -10.943  1.00  0.62           C  
ATOM   9118  CG  ASP A 645      -3.603  56.474  -9.520  1.00  0.62           C  
ATOM   9119  OD1 ASP A 645      -4.438  56.916  -8.777  1.00  0.62           O  
ATOM   9120  OD2 ASP A 645      -2.425  56.377  -9.207  1.00  0.62           O  
ATOM   9121  H   ASP A 645      -5.673  54.150 -10.220  1.00  0.62           H  
ATOM   9122  HA  ASP A 645      -5.906  57.004 -10.625  1.00  0.62           H  
ATOM   9123 1HB  ASP A 645      -3.660  55.097 -11.160  1.00  0.62           H  
ATOM   9124 2HB  ASP A 645      -3.573  56.764 -11.650  1.00  0.62           H  
ATOM   9125  N   GLY A 646      -6.095  55.136 -13.301  1.00  0.62           N  
ATOM   9126  CA  GLY A 646      -6.500  55.166 -14.696  1.00  0.62           C  
ATOM   9127  C   GLY A 646      -7.796  55.942 -14.814  1.00  0.62           C  
ATOM   9128  O   GLY A 646      -7.902  56.897 -15.591  1.00  0.62           O  
ATOM   9129  H   GLY A 646      -5.931  54.233 -12.857  1.00  0.62           H  
ATOM   9130 1HA  GLY A 646      -5.728  55.615 -15.312  1.00  0.62           H  
ATOM   9131 2HA  GLY A 646      -6.660  54.156 -15.032  1.00  0.62           H  
ATOM   9132  N   VAL A 647      -8.780  55.535 -14.018  1.00  0.62           N  
ATOM   9133  CA  VAL A 647     -10.077  56.172 -14.012  1.00  0.62           C  
ATOM   9134  C   VAL A 647     -10.004  57.635 -13.640  1.00  0.62           C  
ATOM   9135  O   VAL A 647     -10.645  58.471 -14.281  1.00  0.62           O  
ATOM   9136  CB  VAL A 647     -11.019  55.501 -13.018  1.00  0.62           C  
ATOM   9137  CG1 VAL A 647     -12.195  56.336 -12.897  1.00  0.62           C  
ATOM   9138  CG2 VAL A 647     -11.438  54.107 -13.502  1.00  0.62           C  
ATOM   9139  H   VAL A 647      -8.610  54.745 -13.398  1.00  0.62           H  
ATOM   9140  HA  VAL A 647     -10.498  56.084 -15.015  1.00  0.62           H  
ATOM   9141  HB  VAL A 647     -10.529  55.421 -12.060  1.00  0.62           H  
ATOM   9142 1HG1 VAL A 647     -12.902  55.895 -12.223  1.00  0.62           H  
ATOM   9143 2HG1 VAL A 647     -11.928  57.330 -12.547  1.00  0.62           H  
ATOM   9144 3HG1 VAL A 647     -12.597  56.394 -13.869  1.00  0.62           H  
ATOM   9145 1HG2 VAL A 647     -12.117  53.654 -12.790  1.00  0.62           H  
ATOM   9146 2HG2 VAL A 647     -11.940  54.202 -14.461  1.00  0.62           H  
ATOM   9147 3HG2 VAL A 647     -10.558  53.484 -13.602  1.00  0.62           H  
ATOM   9148  N   ARG A 648      -9.232  57.966 -12.603  1.00  0.62           N  
ATOM   9149  CA  ARG A 648      -9.125  59.355 -12.217  1.00  0.62           C  
ATOM   9150  C   ARG A 648      -8.523  60.191 -13.324  1.00  0.62           C  
ATOM   9151  O   ARG A 648      -9.028  61.271 -13.611  1.00  0.62           O  
ATOM   9152  CB  ARG A 648      -8.333  59.510 -10.932  1.00  0.62           C  
ATOM   9153  CG  ARG A 648      -9.079  59.042  -9.693  1.00  0.62           C  
ATOM   9154  CD  ARG A 648      -8.288  59.210  -8.455  1.00  0.62           C  
ATOM   9155  NE  ARG A 648      -9.003  58.693  -7.288  1.00  0.62           N  
ATOM   9156  CZ  ARG A 648      -9.944  59.343  -6.598  1.00  0.62           C  
ATOM   9157  NH1 ARG A 648     -10.321  60.565  -6.927  1.00  0.62           N  
ATOM   9158  NH2 ARG A 648     -10.483  58.719  -5.580  1.00  0.62           N  
ATOM   9159  H   ARG A 648      -8.729  57.248 -12.082  1.00  0.62           H  
ATOM   9160  HA  ARG A 648     -10.121  59.732 -12.029  1.00  0.62           H  
ATOM   9161 1HB  ARG A 648      -7.420  58.922 -11.007  1.00  0.62           H  
ATOM   9162 2HB  ARG A 648      -8.052  60.549 -10.790  1.00  0.62           H  
ATOM   9163 1HG  ARG A 648      -9.987  59.630  -9.593  1.00  0.62           H  
ATOM   9164 2HG  ARG A 648      -9.338  57.987  -9.796  1.00  0.62           H  
ATOM   9165 1HD  ARG A 648      -7.349  58.656  -8.553  1.00  0.62           H  
ATOM   9166 2HD  ARG A 648      -8.075  60.263  -8.290  1.00  0.62           H  
ATOM   9167  HE  ARG A 648      -8.777  57.746  -6.945  1.00  0.62           H  
ATOM   9168 1HH1 ARG A 648      -9.894  61.029  -7.716  1.00  0.62           H  
ATOM   9169 2HH1 ARG A 648     -11.038  61.033  -6.390  1.00  0.62           H  
ATOM   9170 1HH2 ARG A 648     -10.144  57.767  -5.368  1.00  0.62           H  
ATOM   9171 2HH2 ARG A 648     -11.201  59.155  -5.023  1.00  0.62           H  
ATOM   9172  N   VAL A 649      -7.522  59.679 -14.041  1.00  0.63           N  
ATOM   9173  CA  VAL A 649      -6.962  60.513 -15.090  1.00  0.63           C  
ATOM   9174  C   VAL A 649      -8.014  60.761 -16.159  1.00  0.63           C  
ATOM   9175  O   VAL A 649      -8.194  61.893 -16.608  1.00  0.63           O  
ATOM   9176  CB  VAL A 649      -5.744  59.895 -15.795  1.00  0.63           C  
ATOM   9177  CG1 VAL A 649      -5.358  60.794 -16.958  1.00  0.63           C  
ATOM   9178  CG2 VAL A 649      -4.569  59.740 -14.880  1.00  0.63           C  
ATOM   9179  H   VAL A 649      -7.122  58.766 -13.820  1.00  0.63           H  
ATOM   9180  HA  VAL A 649      -6.677  61.454 -14.657  1.00  0.63           H  
ATOM   9181  HB  VAL A 649      -6.033  58.921 -16.183  1.00  0.63           H  
ATOM   9182 1HG1 VAL A 649      -4.524  60.358 -17.494  1.00  0.63           H  
ATOM   9183 2HG1 VAL A 649      -6.201  60.908 -17.620  1.00  0.63           H  
ATOM   9184 3HG1 VAL A 649      -5.071  61.773 -16.577  1.00  0.63           H  
ATOM   9185 1HG2 VAL A 649      -3.754  59.293 -15.431  1.00  0.63           H  
ATOM   9186 2HG2 VAL A 649      -4.271  60.703 -14.515  1.00  0.63           H  
ATOM   9187 3HG2 VAL A 649      -4.826  59.107 -14.060  1.00  0.63           H  
ATOM   9188  N   VAL A 650      -8.742  59.716 -16.558  1.00  0.64           N  
ATOM   9189  CA  VAL A 650      -9.731  59.891 -17.614  1.00  0.64           C  
ATOM   9190  C   VAL A 650     -10.865  60.814 -17.206  1.00  0.64           C  
ATOM   9191  O   VAL A 650     -11.238  61.722 -17.953  1.00  0.64           O  
ATOM   9192  CB  VAL A 650     -10.375  58.553 -17.990  1.00  0.64           C  
ATOM   9193  CG1 VAL A 650     -11.490  58.773 -18.955  1.00  0.64           C  
ATOM   9194  CG2 VAL A 650      -9.395  57.679 -18.571  1.00  0.64           C  
ATOM   9195  H   VAL A 650      -8.578  58.794 -16.146  1.00  0.64           H  
ATOM   9196  HA  VAL A 650      -9.230  60.309 -18.487  1.00  0.64           H  
ATOM   9197  HB  VAL A 650     -10.790  58.090 -17.089  1.00  0.64           H  
ATOM   9198 1HG1 VAL A 650     -11.934  57.819 -19.202  1.00  0.64           H  
ATOM   9199 2HG1 VAL A 650     -12.232  59.423 -18.512  1.00  0.64           H  
ATOM   9200 3HG1 VAL A 650     -11.089  59.231 -19.853  1.00  0.64           H  
ATOM   9201 1HG2 VAL A 650      -9.857  56.770 -18.810  1.00  0.64           H  
ATOM   9202 2HG2 VAL A 650      -8.990  58.125 -19.466  1.00  0.64           H  
ATOM   9203 3HG2 VAL A 650      -8.632  57.518 -17.857  1.00  0.64           H  
ATOM   9204  N   ALA A 651     -11.433  60.579 -16.025  1.00  0.65           N  
ATOM   9205  CA  ALA A 651     -12.536  61.395 -15.563  1.00  0.65           C  
ATOM   9206  C   ALA A 651     -12.122  62.842 -15.356  1.00  0.65           C  
ATOM   9207  O   ALA A 651     -12.842  63.754 -15.755  1.00  0.65           O  
ATOM   9208  CB  ALA A 651     -13.072  60.835 -14.271  1.00  0.65           C  
ATOM   9209  H   ALA A 651     -11.086  59.826 -15.434  1.00  0.65           H  
ATOM   9210  HA  ALA A 651     -13.316  61.370 -16.322  1.00  0.65           H  
ATOM   9211 1HB  ALA A 651     -13.915  61.431 -13.930  1.00  0.65           H  
ATOM   9212 2HB  ALA A 651     -13.390  59.800 -14.420  1.00  0.65           H  
ATOM   9213 3HB  ALA A 651     -12.274  60.867 -13.535  1.00  0.65           H  
ATOM   9214  N   LEU A 652     -10.950  63.071 -14.769  1.00  0.66           N  
ATOM   9215  CA  LEU A 652     -10.521  64.433 -14.503  1.00  0.66           C  
ATOM   9216  C   LEU A 652     -10.201  65.141 -15.814  1.00  0.66           C  
ATOM   9217  O   LEU A 652     -10.543  66.314 -16.002  1.00  0.66           O  
ATOM   9218  CB  LEU A 652      -9.332  64.386 -13.551  1.00  0.66           C  
ATOM   9219  CG  LEU A 652      -9.700  63.855 -12.123  1.00  0.66           C  
ATOM   9220  CD1 LEU A 652      -8.429  63.629 -11.296  1.00  0.66           C  
ATOM   9221  CD2 LEU A 652     -10.642  64.838 -11.465  1.00  0.66           C  
ATOM   9222  H   LEU A 652     -10.351  62.303 -14.464  1.00  0.66           H  
ATOM   9223  HA  LEU A 652     -11.335  64.965 -14.016  1.00  0.66           H  
ATOM   9224 1HB  LEU A 652      -8.580  63.728 -13.973  1.00  0.66           H  
ATOM   9225 2HB  LEU A 652      -8.907  65.384 -13.451  1.00  0.66           H  
ATOM   9226  HG  LEU A 652     -10.209  62.895 -12.212  1.00  0.66           H  
ATOM   9227 1HD1 LEU A 652      -8.695  63.250 -10.313  1.00  0.66           H  
ATOM   9228 2HD1 LEU A 652      -7.803  62.901 -11.801  1.00  0.66           H  
ATOM   9229 3HD1 LEU A 652      -7.890  64.541 -11.185  1.00  0.66           H  
ATOM   9230 1HD2 LEU A 652     -10.918  64.468 -10.479  1.00  0.66           H  
ATOM   9231 2HD2 LEU A 652     -10.164  65.807 -11.366  1.00  0.66           H  
ATOM   9232 3HD2 LEU A 652     -11.531  64.938 -12.078  1.00  0.66           H  
ATOM   9233  N   ARG A 653      -9.595  64.407 -16.752  1.00  0.68           N  
ATOM   9234  CA  ARG A 653      -9.304  64.926 -18.075  1.00  0.68           C  
ATOM   9235  C   ARG A 653     -10.602  65.399 -18.713  1.00  0.68           C  
ATOM   9236  O   ARG A 653     -10.698  66.536 -19.180  1.00  0.68           O  
ATOM   9237  CB  ARG A 653      -8.699  63.814 -18.928  1.00  0.68           C  
ATOM   9238  CG  ARG A 653      -8.356  64.121 -20.357  1.00  0.68           C  
ATOM   9239  CD  ARG A 653      -7.927  62.857 -21.078  1.00  0.68           C  
ATOM   9240  NE  ARG A 653      -7.475  63.121 -22.437  1.00  0.68           N  
ATOM   9241  CZ  ARG A 653      -8.275  63.296 -23.519  1.00  0.68           C  
ATOM   9242  NH1 ARG A 653      -9.572  63.236 -23.439  1.00  0.68           N  
ATOM   9243  NH2 ARG A 653      -7.750  63.564 -24.694  1.00  0.68           N  
ATOM   9244  H   ARG A 653      -9.310  63.448 -16.553  1.00  0.68           H  
ATOM   9245  HA  ARG A 653      -8.610  65.762 -17.992  1.00  0.68           H  
ATOM   9246 1HB  ARG A 653      -7.777  63.480 -18.461  1.00  0.68           H  
ATOM   9247 2HB  ARG A 653      -9.367  62.966 -18.947  1.00  0.68           H  
ATOM   9248 1HG  ARG A 653      -9.242  64.489 -20.840  1.00  0.68           H  
ATOM   9249 2HG  ARG A 653      -7.563  64.867 -20.414  1.00  0.68           H  
ATOM   9250 1HD  ARG A 653      -7.113  62.385 -20.529  1.00  0.68           H  
ATOM   9251 2HD  ARG A 653      -8.777  62.169 -21.128  1.00  0.68           H  
ATOM   9252  HE  ARG A 653      -6.478  63.197 -22.583  1.00  0.68           H  
ATOM   9253 1HH1 ARG A 653     -10.065  63.042 -22.555  1.00  0.68           H  
ATOM   9254 2HH1 ARG A 653     -10.111  63.378 -24.283  1.00  0.68           H  
ATOM   9255 1HH2 ARG A 653      -6.745  63.601 -24.807  1.00  0.68           H  
ATOM   9256 2HH2 ARG A 653      -8.376  63.797 -25.486  1.00  0.68           H  
ATOM   9257  N   ALA A 654     -11.623  64.531 -18.682  1.00  0.69           N  
ATOM   9258  CA  ALA A 654     -12.909  64.832 -19.290  1.00  0.69           C  
ATOM   9259  C   ALA A 654     -13.571  66.053 -18.681  1.00  0.69           C  
ATOM   9260  O   ALA A 654     -14.076  66.913 -19.413  1.00  0.69           O  
ATOM   9261  CB  ALA A 654     -13.833  63.647 -19.127  1.00  0.69           C  
ATOM   9262  H   ALA A 654     -11.489  63.609 -18.262  1.00  0.69           H  
ATOM   9263  HA  ALA A 654     -12.744  65.017 -20.350  1.00  0.69           H  
ATOM   9264 1HB  ALA A 654     -14.772  63.861 -19.607  1.00  0.69           H  
ATOM   9265 2HB  ALA A 654     -13.380  62.776 -19.576  1.00  0.69           H  
ATOM   9266 3HB  ALA A 654     -14.001  63.459 -18.071  1.00  0.69           H  
ATOM   9267  N   LYS A 655     -13.508  66.174 -17.351  1.00  0.71           N  
ATOM   9268  CA  LYS A 655     -14.156  67.294 -16.685  1.00  0.71           C  
ATOM   9269  C   LYS A 655     -13.492  68.595 -17.093  1.00  0.71           C  
ATOM   9270  O   LYS A 655     -14.153  69.607 -17.340  1.00  0.71           O  
ATOM   9271  CB  LYS A 655     -14.065  67.131 -15.165  1.00  0.71           C  
ATOM   9272  CG  LYS A 655     -14.912  65.998 -14.577  1.00  0.71           C  
ATOM   9273  CD  LYS A 655     -14.681  65.886 -13.072  1.00  0.71           C  
ATOM   9274  CE  LYS A 655     -15.302  64.622 -12.486  1.00  0.71           C  
ATOM   9275  NZ  LYS A 655     -15.055  64.522 -11.019  1.00  0.71           N  
ATOM   9276  H   LYS A 655     -13.066  65.441 -16.794  1.00  0.71           H  
ATOM   9277  HA  LYS A 655     -15.204  67.324 -16.989  1.00  0.71           H  
ATOM   9278 1HB  LYS A 655     -13.026  66.935 -14.892  1.00  0.71           H  
ATOM   9279 2HB  LYS A 655     -14.362  68.059 -14.684  1.00  0.71           H  
ATOM   9280 1HG  LYS A 655     -15.966  66.219 -14.759  1.00  0.71           H  
ATOM   9281 2HG  LYS A 655     -14.686  65.067 -15.063  1.00  0.71           H  
ATOM   9282 1HD  LYS A 655     -13.611  65.875 -12.878  1.00  0.71           H  
ATOM   9283 2HD  LYS A 655     -15.112  66.753 -12.576  1.00  0.71           H  
ATOM   9284 1HE  LYS A 655     -16.375  64.607 -12.672  1.00  0.71           H  
ATOM   9285 2HE  LYS A 655     -14.846  63.758 -12.973  1.00  0.71           H  
ATOM   9286 1HZ  LYS A 655     -15.444  63.641 -10.659  1.00  0.71           H  
ATOM   9287 2HZ  LYS A 655     -14.065  64.519 -10.848  1.00  0.71           H  
ATOM   9288 3HZ  LYS A 655     -15.477  65.298 -10.540  1.00  0.71           H  
ATOM   9289  N   ALA A 656     -12.164  68.576 -17.178  1.00  0.73           N  
ATOM   9290  CA  ALA A 656     -11.433  69.759 -17.587  1.00  0.73           C  
ATOM   9291  C   ALA A 656     -11.759  70.124 -19.039  1.00  0.73           C  
ATOM   9292  O   ALA A 656     -12.035  71.277 -19.360  1.00  0.73           O  
ATOM   9293  CB  ALA A 656      -9.951  69.514 -17.404  1.00  0.73           C  
ATOM   9294  H   ALA A 656     -11.650  67.723 -16.946  1.00  0.73           H  
ATOM   9295  HA  ALA A 656     -11.742  70.588 -16.952  1.00  0.73           H  
ATOM   9296 1HB  ALA A 656      -9.402  70.401 -17.675  1.00  0.73           H  
ATOM   9297 2HB  ALA A 656      -9.748  69.270 -16.360  1.00  0.73           H  
ATOM   9298 3HB  ALA A 656      -9.640  68.682 -18.035  1.00  0.73           H  
ATOM   9299  N   LEU A 657     -11.833  69.113 -19.906  1.00  0.75           N  
ATOM   9300  CA  LEU A 657     -12.140  69.307 -21.321  1.00  0.75           C  
ATOM   9301  C   LEU A 657     -13.541  69.808 -21.565  1.00  0.75           C  
ATOM   9302  O   LEU A 657     -13.782  70.549 -22.514  1.00  0.75           O  
ATOM   9303  CB  LEU A 657     -11.898  68.026 -22.082  1.00  0.75           C  
ATOM   9304  CG  LEU A 657     -10.440  67.669 -22.200  1.00  0.75           C  
ATOM   9305  CD1 LEU A 657     -10.302  66.306 -22.753  1.00  0.75           C  
ATOM   9306  CD2 LEU A 657      -9.786  68.679 -23.091  1.00  0.75           C  
ATOM   9307  H   LEU A 657     -11.620  68.168 -19.583  1.00  0.75           H  
ATOM   9308  HA  LEU A 657     -11.453  70.057 -21.708  1.00  0.75           H  
ATOM   9309 1HB  LEU A 657     -12.403  67.214 -21.564  1.00  0.75           H  
ATOM   9310 2HB  LEU A 657     -12.318  68.120 -23.074  1.00  0.75           H  
ATOM   9311  HG  LEU A 657      -9.971  67.695 -21.219  1.00  0.75           H  
ATOM   9312 1HD1 LEU A 657      -9.251  66.063 -22.833  1.00  0.75           H  
ATOM   9313 2HD1 LEU A 657     -10.795  65.605 -22.084  1.00  0.75           H  
ATOM   9314 3HD1 LEU A 657     -10.755  66.248 -23.719  1.00  0.75           H  
ATOM   9315 1HD2 LEU A 657      -8.746  68.464 -23.185  1.00  0.75           H  
ATOM   9316 2HD2 LEU A 657     -10.239  68.669 -24.066  1.00  0.75           H  
ATOM   9317 3HD2 LEU A 657      -9.916  69.645 -22.655  1.00  0.75           H  
ATOM   9318  N   ARG A 658     -14.473  69.476 -20.680  1.00  0.77           N  
ATOM   9319  CA  ARG A 658     -15.832  69.970 -20.825  1.00  0.77           C  
ATOM   9320  C   ARG A 658     -15.827  71.508 -20.878  1.00  0.77           C  
ATOM   9321  O   ARG A 658     -16.658  72.117 -21.549  1.00  0.77           O  
ATOM   9322  CB  ARG A 658     -16.724  69.489 -19.691  1.00  0.77           C  
ATOM   9323  CG  ARG A 658     -18.174  69.951 -19.792  1.00  0.77           C  
ATOM   9324  CD  ARG A 658     -18.867  69.386 -20.992  1.00  0.77           C  
ATOM   9325  NE  ARG A 658     -20.252  69.835 -21.079  1.00  0.77           N  
ATOM   9326  CZ  ARG A 658     -21.052  69.694 -22.160  1.00  0.77           C  
ATOM   9327  NH1 ARG A 658     -20.604  69.114 -23.252  1.00  0.77           N  
ATOM   9328  NH2 ARG A 658     -22.293  70.145 -22.122  1.00  0.77           N  
ATOM   9329  H   ARG A 658     -14.249  68.828 -19.923  1.00  0.77           H  
ATOM   9330  HA  ARG A 658     -16.240  69.588 -21.760  1.00  0.77           H  
ATOM   9331 1HB  ARG A 658     -16.709  68.396 -19.644  1.00  0.77           H  
ATOM   9332 2HB  ARG A 658     -16.328  69.852 -18.744  1.00  0.77           H  
ATOM   9333 1HG  ARG A 658     -18.713  69.627 -18.900  1.00  0.77           H  
ATOM   9334 2HG  ARG A 658     -18.200  71.040 -19.858  1.00  0.77           H  
ATOM   9335 1HD  ARG A 658     -18.346  69.694 -21.897  1.00  0.77           H  
ATOM   9336 2HD  ARG A 658     -18.868  68.302 -20.922  1.00  0.77           H  
ATOM   9337  HE  ARG A 658     -20.646  70.291 -20.266  1.00  0.77           H  
ATOM   9338 1HH1 ARG A 658     -19.659  68.763 -23.293  1.00  0.77           H  
ATOM   9339 2HH1 ARG A 658     -21.208  69.018 -24.060  1.00  0.77           H  
ATOM   9340 1HH2 ARG A 658     -22.643  70.592 -21.285  1.00  0.77           H  
ATOM   9341 2HH2 ARG A 658     -22.893  70.043 -22.927  1.00  0.77           H  
ATOM   9342  N   ALA A 659     -14.882  72.148 -20.175  1.00  0.79           N  
ATOM   9343  CA  ALA A 659     -14.768  73.606 -20.134  1.00  0.79           C  
ATOM   9344  C   ALA A 659     -14.496  74.202 -21.524  1.00  0.79           C  
ATOM   9345  O   ALA A 659     -14.703  75.396 -21.753  1.00  0.79           O  
ATOM   9346  CB  ALA A 659     -13.653  74.015 -19.189  1.00  0.79           C  
ATOM   9347  H   ALA A 659     -14.171  71.611 -19.678  1.00  0.79           H  
ATOM   9348  HA  ALA A 659     -15.713  74.004 -19.770  1.00  0.79           H  
ATOM   9349 1HB  ALA A 659     -13.597  75.100 -19.142  1.00  0.79           H  
ATOM   9350 2HB  ALA A 659     -13.851  73.614 -18.197  1.00  0.79           H  
ATOM   9351 3HB  ALA A 659     -12.713  73.623 -19.558  1.00  0.79           H  
ATOM   9352  N   LEU A 660     -13.952  73.385 -22.423  1.00  0.80           N  
ATOM   9353  CA  LEU A 660     -13.588  73.786 -23.765  1.00  0.80           C  
ATOM   9354  C   LEU A 660     -14.628  73.368 -24.795  1.00  0.80           C  
ATOM   9355  O   LEU A 660     -14.409  73.510 -26.002  1.00  0.80           O  
ATOM   9356  CB  LEU A 660     -12.263  73.137 -24.133  1.00  0.80           C  
ATOM   9357  CG  LEU A 660     -11.109  73.468 -23.255  1.00  0.80           C  
ATOM   9358  CD1 LEU A 660      -9.948  72.714 -23.710  1.00  0.80           C  
ATOM   9359  CD2 LEU A 660     -10.818  74.945 -23.298  1.00  0.80           C  
ATOM   9360  H   LEU A 660     -13.821  72.403 -22.194  1.00  0.80           H  
ATOM   9361  HA  LEU A 660     -13.491  74.866 -23.785  1.00  0.80           H  
ATOM   9362 1HB  LEU A 660     -12.396  72.053 -24.102  1.00  0.80           H  
ATOM   9363 2HB  LEU A 660     -12.005  73.423 -25.152  1.00  0.80           H  
ATOM   9364  HG  LEU A 660     -11.338  73.165 -22.232  1.00  0.80           H  
ATOM   9365 1HD1 LEU A 660      -9.150  72.951 -23.050  1.00  0.80           H  
ATOM   9366 2HD1 LEU A 660     -10.166  71.657 -23.668  1.00  0.80           H  
ATOM   9367 3HD1 LEU A 660      -9.691  72.992 -24.729  1.00  0.80           H  
ATOM   9368 1HD2 LEU A 660      -9.971  75.160 -22.658  1.00  0.80           H  
ATOM   9369 2HD2 LEU A 660     -10.575  75.245 -24.319  1.00  0.80           H  
ATOM   9370 3HD2 LEU A 660     -11.684  75.498 -22.952  1.00  0.80           H  
ATOM   9371  N   ALA A 661     -15.759  72.825 -24.342  1.00  0.80           N  
ATOM   9372  CA  ALA A 661     -16.760  72.281 -25.258  1.00  0.80           C  
ATOM   9373  C   ALA A 661     -17.576  73.365 -25.956  1.00  0.80           C  
ATOM   9374  O   ALA A 661     -18.741  73.607 -25.634  1.00  0.80           O  
ATOM   9375  CB  ALA A 661     -17.680  71.342 -24.504  1.00  0.80           C  
ATOM   9376  H   ALA A 661     -15.931  72.745 -23.340  1.00  0.80           H  
ATOM   9377  HA  ALA A 661     -16.236  71.716 -26.027  1.00  0.80           H  
ATOM   9378 1HB  ALA A 661     -18.401  70.904 -25.198  1.00  0.80           H  
ATOM   9379 2HB  ALA A 661     -17.086  70.551 -24.047  1.00  0.80           H  
ATOM   9380 3HB  ALA A 661     -18.208  71.893 -23.727  1.00  0.80           H  
ATOM   9381  N   GLY A 662     -16.943  73.994 -26.937  1.00  0.78           N  
ATOM   9382  CA  GLY A 662     -17.517  75.084 -27.712  1.00  0.78           C  
ATOM   9383  C   GLY A 662     -16.535  75.604 -28.766  1.00  0.78           C  
ATOM   9384  O   GLY A 662     -16.972  75.591 -29.916  1.00  0.78           O  
ATOM   9385  H   GLY A 662     -15.975  73.723 -27.101  1.00  0.78           H  
ATOM   9386 1HA  GLY A 662     -18.428  74.739 -28.199  1.00  0.78           H  
ATOM   9387 2HA  GLY A 662     -17.797  75.894 -27.041  1.00  0.78           H  
ATOM   9388  N   LYS A 663     -15.295  75.168 -28.543  1.00  0.75           N  
ATOM   9389  CA  LYS A 663     -14.207  76.073 -28.901  1.00  0.75           C  
ATOM   9390  C   LYS A 663     -13.332  75.520 -30.004  1.00  0.75           C  
ATOM   9391  O   LYS A 663     -12.493  76.233 -30.561  1.00  0.75           O  
ATOM   9392  CB  LYS A 663     -13.325  76.395 -27.697  1.00  0.75           C  
ATOM   9393  CG  LYS A 663     -14.002  77.179 -26.575  1.00  0.75           C  
ATOM   9394  CD  LYS A 663     -13.001  77.493 -25.457  1.00  0.75           C  
ATOM   9395  CE  LYS A 663     -13.635  78.316 -24.333  1.00  0.75           C  
ATOM   9396  NZ  LYS A 663     -12.692  78.539 -23.182  1.00  0.75           N  
ATOM   9397  H   LYS A 663     -15.142  74.217 -28.893  1.00  0.75           H  
ATOM   9398  HA  LYS A 663     -14.646  77.001 -29.265  1.00  0.75           H  
ATOM   9399 1HB  LYS A 663     -12.943  75.462 -27.269  1.00  0.75           H  
ATOM   9400 2HB  LYS A 663     -12.475  76.974 -28.030  1.00  0.75           H  
ATOM   9401 1HG  LYS A 663     -14.418  78.106 -26.967  1.00  0.75           H  
ATOM   9402 2HG  LYS A 663     -14.812  76.577 -26.155  1.00  0.75           H  
ATOM   9403 1HD  LYS A 663     -12.614  76.572 -25.052  1.00  0.75           H  
ATOM   9404 2HD  LYS A 663     -12.162  78.058 -25.865  1.00  0.75           H  
ATOM   9405 1HE  LYS A 663     -13.926  79.283 -24.738  1.00  0.75           H  
ATOM   9406 2HE  LYS A 663     -14.524  77.801 -23.965  1.00  0.75           H  
ATOM   9407 1HZ  LYS A 663     -13.141  79.089 -22.475  1.00  0.75           H  
ATOM   9408 2HZ  LYS A 663     -12.414  77.658 -22.781  1.00  0.75           H  
ATOM   9409 3HZ  LYS A 663     -11.834  79.010 -23.473  1.00  0.75           H  
ATOM   9410  N   GLY A 664     -13.511  74.252 -30.320  1.00  0.72           N  
ATOM   9411  CA  GLY A 664     -12.620  73.634 -31.286  1.00  0.72           C  
ATOM   9412  C   GLY A 664     -13.233  72.388 -31.878  1.00  0.72           C  
ATOM   9413  O   GLY A 664     -14.423  72.136 -31.723  1.00  0.72           O  
ATOM   9414  H   GLY A 664     -14.242  73.698 -29.863  1.00  0.72           H  
ATOM   9415 1HA  GLY A 664     -12.345  74.335 -32.054  1.00  0.72           H  
ATOM   9416 2HA  GLY A 664     -11.690  73.365 -30.789  1.00  0.72           H  
ATOM   9417  N   GLY A 665     -12.421  71.612 -32.556  1.00  0.69           N  
ATOM   9418  CA  GLY A 665     -12.901  70.369 -33.120  1.00  0.69           C  
ATOM   9419  C   GLY A 665     -11.794  69.622 -33.833  1.00  0.69           C  
ATOM   9420  O   GLY A 665     -10.623  70.005 -33.751  1.00  0.69           O  
ATOM   9421  H   GLY A 665     -11.474  71.933 -32.721  1.00  0.69           H  
ATOM   9422 1HA  GLY A 665     -13.288  69.763 -32.305  1.00  0.69           H  
ATOM   9423 2HA  GLY A 665     -13.727  70.563 -33.806  1.00  0.69           H  
ATOM   9424  N   MET A 666     -12.156  68.538 -34.518  1.00  0.66           N  
ATOM   9425  CA  MET A 666     -11.171  67.724 -35.221  1.00  0.66           C  
ATOM   9426  C   MET A 666     -11.640  67.285 -36.605  1.00  0.66           C  
ATOM   9427  O   MET A 666     -12.836  67.081 -36.814  1.00  0.66           O  
ATOM   9428  CB  MET A 666     -10.842  66.481 -34.408  1.00  0.66           C  
ATOM   9429  CG  MET A 666     -10.239  66.711 -33.064  1.00  0.66           C  
ATOM   9430  SD  MET A 666      -9.847  65.205 -32.238  1.00  0.66           S  
ATOM   9431  CE  MET A 666      -9.272  65.897 -30.719  1.00  0.66           C  
ATOM   9432  H   MET A 666     -13.133  68.273 -34.545  1.00  0.66           H  
ATOM   9433  HA  MET A 666     -10.273  68.313 -35.354  1.00  0.66           H  
ATOM   9434 1HB  MET A 666     -11.729  65.881 -34.279  1.00  0.66           H  
ATOM   9435 2HB  MET A 666     -10.129  65.894 -34.969  1.00  0.66           H  
ATOM   9436 1HG  MET A 666      -9.351  67.255 -33.182  1.00  0.66           H  
ATOM   9437 2HG  MET A 666     -10.894  67.290 -32.426  1.00  0.66           H  
ATOM   9438 1HE  MET A 666      -8.980  65.090 -30.050  1.00  0.66           H  
ATOM   9439 2HE  MET A 666      -8.419  66.548 -30.914  1.00  0.66           H  
ATOM   9440 3HE  MET A 666     -10.083  66.472 -30.267  1.00  0.66           H  
ATOM   9441  N   VAL A 667     -10.682  67.136 -37.522  1.00  0.64           N  
ATOM   9442  CA  VAL A 667     -10.868  66.645 -38.890  1.00  0.64           C  
ATOM   9443  C   VAL A 667      -9.884  65.530 -39.252  1.00  0.64           C  
ATOM   9444  O   VAL A 667      -8.687  65.650 -38.992  1.00  0.64           O  
ATOM   9445  CB  VAL A 667     -10.648  67.794 -39.896  1.00  0.64           C  
ATOM   9446  CG1 VAL A 667     -10.744  67.298 -41.313  1.00  0.64           C  
ATOM   9447  CG2 VAL A 667     -11.673  68.888 -39.684  1.00  0.64           C  
ATOM   9448  H   VAL A 667      -9.741  67.398 -37.245  1.00  0.64           H  
ATOM   9449  HA  VAL A 667     -11.878  66.261 -38.985  1.00  0.64           H  
ATOM   9450  HB  VAL A 667      -9.641  68.190 -39.742  1.00  0.64           H  
ATOM   9451 1HG1 VAL A 667     -10.536  68.121 -41.965  1.00  0.64           H  
ATOM   9452 2HG1 VAL A 667     -10.030  66.533 -41.496  1.00  0.64           H  
ATOM   9453 3HG1 VAL A 667     -11.729  66.911 -41.503  1.00  0.64           H  
ATOM   9454 1HG2 VAL A 667     -11.480  69.696 -40.385  1.00  0.64           H  
ATOM   9455 2HG2 VAL A 667     -12.654  68.501 -39.854  1.00  0.64           H  
ATOM   9456 3HG2 VAL A 667     -11.610  69.262 -38.678  1.00  0.64           H  
ATOM   9457  N   SER A 668     -10.363  64.455 -39.864  1.00  0.63           N  
ATOM   9458  CA  SER A 668      -9.457  63.410 -40.335  1.00  0.63           C  
ATOM   9459  C   SER A 668      -9.089  63.695 -41.793  1.00  0.63           C  
ATOM   9460  O   SER A 668      -9.972  63.943 -42.605  1.00  0.63           O  
ATOM   9461  CB  SER A 668     -10.086  62.040 -40.208  1.00  0.63           C  
ATOM   9462  OG  SER A 668      -9.278  61.068 -40.806  1.00  0.63           O  
ATOM   9463  H   SER A 668     -11.363  64.392 -40.043  1.00  0.63           H  
ATOM   9464  HA  SER A 668      -8.544  63.430 -39.743  1.00  0.63           H  
ATOM   9465 1HB  SER A 668     -10.230  61.799 -39.160  1.00  0.63           H  
ATOM   9466 2HB  SER A 668     -11.068  62.049 -40.684  1.00  0.63           H  
ATOM   9467  HG  SER A 668      -9.057  61.414 -41.679  1.00  0.63           H  
ATOM   9468  N   LEU A 669      -7.789  63.708 -42.109  1.00  0.63           N  
ATOM   9469  CA  LEU A 669      -7.276  63.973 -43.462  1.00  0.63           C  
ATOM   9470  C   LEU A 669      -6.527  62.760 -44.012  1.00  0.63           C  
ATOM   9471  O   LEU A 669      -5.790  62.094 -43.287  1.00  0.63           O  
ATOM   9472  CB  LEU A 669      -6.272  65.149 -43.458  1.00  0.63           C  
ATOM   9473  CG  LEU A 669      -6.801  66.569 -43.234  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669      -7.150  66.743 -41.789  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669      -5.708  67.568 -43.632  1.00  0.63           C  
ATOM   9476  H   LEU A 669      -7.118  63.535 -41.371  1.00  0.63           H  
ATOM   9477  HA  LEU A 669      -8.109  64.201 -44.124  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669      -5.534  64.953 -42.676  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669      -5.756  65.151 -44.415  1.00  0.63           H  
ATOM   9480  HG  LEU A 669      -7.695  66.736 -43.831  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669      -7.517  67.753 -41.618  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669      -7.889  66.050 -41.504  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669      -6.283  66.564 -41.209  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669      -6.066  68.586 -43.470  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669      -4.817  67.397 -43.025  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669      -5.459  67.433 -44.684  1.00  0.63           H  
ATOM   9487  N   ALA A 670      -6.628  62.524 -45.321  1.00  0.64           N  
ATOM   9488  CA  ALA A 670      -5.879  61.433 -45.968  1.00  0.64           C  
ATOM   9489  C   ALA A 670      -4.421  61.793 -46.282  1.00  0.64           C  
ATOM   9490  O   ALA A 670      -3.689  61.007 -46.884  1.00  0.64           O  
ATOM   9491  CB  ALA A 670      -6.562  61.021 -47.248  1.00  0.64           C  
ATOM   9492  H   ALA A 670      -7.290  63.074 -45.874  1.00  0.64           H  
ATOM   9493  HA  ALA A 670      -5.875  60.587 -45.284  1.00  0.64           H  
ATOM   9494 1HB  ALA A 670      -6.022  60.187 -47.691  1.00  0.64           H  
ATOM   9495 2HB  ALA A 670      -7.579  60.718 -47.024  1.00  0.64           H  
ATOM   9496 3HB  ALA A 670      -6.572  61.861 -47.939  1.00  0.64           H  
ATOM   9497  N   ALA A 671      -4.028  63.018 -45.990  1.00  0.64           N  
ATOM   9498  CA  ALA A 671      -2.674  63.467 -46.259  1.00  0.64           C  
ATOM   9499  C   ALA A 671      -1.681  62.887 -45.230  1.00  0.64           C  
ATOM   9500  O   ALA A 671      -2.068  62.696 -44.083  1.00  0.64           O  
ATOM   9501  CB  ALA A 671      -2.629  64.972 -46.215  1.00  0.64           C  
ATOM   9502  H   ALA A 671      -4.680  63.630 -45.525  1.00  0.64           H  
ATOM   9503  HA  ALA A 671      -2.418  63.147 -47.259  1.00  0.64           H  
ATOM   9504 1HB  ALA A 671      -1.638  65.309 -46.435  1.00  0.64           H  
ATOM   9505 2HB  ALA A 671      -3.309  65.381 -46.944  1.00  0.64           H  
ATOM   9506 3HB  ALA A 671      -2.910  65.317 -45.221  1.00  0.64           H  
ATOM   9507  N   PRO A 672      -0.411  62.603 -45.603  1.00  0.65           N  
ATOM   9508  CA  PRO A 672       0.709  62.265 -44.720  1.00  0.65           C  
ATOM   9509  C   PRO A 672       0.963  63.417 -43.768  1.00  0.65           C  
ATOM   9510  O   PRO A 672       0.716  64.562 -44.136  1.00  0.65           O  
ATOM   9511  CB  PRO A 672       1.884  62.078 -45.686  1.00  0.65           C  
ATOM   9512  CG  PRO A 672       1.245  61.745 -47.017  1.00  0.65           C  
ATOM   9513  CD  PRO A 672      -0.072  62.500 -47.042  1.00  0.65           C  
ATOM   9514  HA  PRO A 672       0.472  61.346 -44.168  1.00  0.65           H  
ATOM   9515 1HB  PRO A 672       2.498  62.988 -45.716  1.00  0.65           H  
ATOM   9516 2HB  PRO A 672       2.528  61.264 -45.322  1.00  0.65           H  
ATOM   9517 1HG  PRO A 672       1.916  62.035 -47.838  1.00  0.65           H  
ATOM   9518 2HG  PRO A 672       1.101  60.658 -47.100  1.00  0.65           H  
ATOM   9519 1HD  PRO A 672       0.034  63.487 -47.506  1.00  0.65           H  
ATOM   9520 2HD  PRO A 672      -0.787  61.848 -47.570  1.00  0.65           H  
ATOM   9521  N   GLY A 673       1.524  63.151 -42.584  1.00  0.65           N  
ATOM   9522  CA  GLY A 673       1.797  64.221 -41.610  1.00  0.65           C  
ATOM   9523  C   GLY A 673       2.626  65.373 -42.170  1.00  0.65           C  
ATOM   9524  O   GLY A 673       2.364  66.534 -41.854  1.00  0.65           O  
ATOM   9525  H   GLY A 673       1.726  62.192 -42.334  1.00  0.65           H  
ATOM   9526 1HA  GLY A 673       0.868  64.622 -41.221  1.00  0.65           H  
ATOM   9527 2HA  GLY A 673       2.321  63.789 -40.757  1.00  0.65           H  
ATOM   9528  N   GLU A 674       3.585  65.084 -43.044  1.00  0.65           N  
ATOM   9529  CA  GLU A 674       4.395  66.157 -43.616  1.00  0.65           C  
ATOM   9530  C   GLU A 674       3.536  67.112 -44.453  1.00  0.65           C  
ATOM   9531  O   GLU A 674       3.748  68.334 -44.461  1.00  0.65           O  
ATOM   9532  CB  GLU A 674       5.515  65.571 -44.475  1.00  0.65           C  
ATOM   9533  CG  GLU A 674       6.597  64.836 -43.682  1.00  0.65           C  
ATOM   9534  CD  GLU A 674       7.659  64.210 -44.557  1.00  0.65           C  
ATOM   9535  OE1 GLU A 674       7.498  64.215 -45.755  1.00  0.65           O  
ATOM   9536  OE2 GLU A 674       8.632  63.728 -44.024  1.00  0.65           O  
ATOM   9537  H   GLU A 674       3.762  64.122 -43.292  1.00  0.65           H  
ATOM   9538  HA  GLU A 674       4.839  66.728 -42.800  1.00  0.65           H  
ATOM   9539 1HB  GLU A 674       5.090  64.869 -45.194  1.00  0.65           H  
ATOM   9540 2HB  GLU A 674       5.995  66.369 -45.040  1.00  0.65           H  
ATOM   9541 1HG  GLU A 674       7.073  65.541 -43.002  1.00  0.65           H  
ATOM   9542 2HG  GLU A 674       6.123  64.060 -43.082  1.00  0.65           H  
ATOM   9543  N   ARG A 675       2.552  66.550 -45.153  1.00  0.65           N  
ATOM   9544  CA  ARG A 675       1.710  67.339 -46.019  1.00  0.65           C  
ATOM   9545  C   ARG A 675       0.636  67.996 -45.191  1.00  0.65           C  
ATOM   9546  O   ARG A 675       0.278  69.139 -45.453  1.00  0.65           O  
ATOM   9547  CB  ARG A 675       1.096  66.523 -47.138  1.00  0.65           C  
ATOM   9548  CG  ARG A 675       0.232  67.372 -48.073  1.00  0.65           C  
ATOM   9549  CD  ARG A 675      -0.317  66.641 -49.247  1.00  0.65           C  
ATOM   9550  NE  ARG A 675      -1.112  67.544 -50.089  1.00  0.65           N  
ATOM   9551  CZ  ARG A 675      -1.888  67.173 -51.131  1.00  0.65           C  
ATOM   9552  NH1 ARG A 675      -1.989  65.906 -51.468  1.00  0.65           N  
ATOM   9553  NH2 ARG A 675      -2.557  68.090 -51.813  1.00  0.65           N  
ATOM   9554  H   ARG A 675       2.356  65.563 -45.049  1.00  0.65           H  
ATOM   9555  HA  ARG A 675       2.317  68.118 -46.478  1.00  0.65           H  
ATOM   9556 1HB  ARG A 675       1.885  66.064 -47.731  1.00  0.65           H  
ATOM   9557 2HB  ARG A 675       0.508  65.726 -46.713  1.00  0.65           H  
ATOM   9558 1HG  ARG A 675      -0.611  67.733 -47.499  1.00  0.65           H  
ATOM   9559 2HG  ARG A 675       0.810  68.223 -48.434  1.00  0.65           H  
ATOM   9560 1HD  ARG A 675       0.496  66.235 -49.847  1.00  0.65           H  
ATOM   9561 2HD  ARG A 675      -0.964  65.832 -48.907  1.00  0.65           H  
ATOM   9562  HE  ARG A 675      -1.073  68.534 -49.874  1.00  0.65           H  
ATOM   9563 1HH1 ARG A 675      -1.484  65.203 -50.954  1.00  0.65           H  
ATOM   9564 2HH1 ARG A 675      -2.578  65.642 -52.248  1.00  0.65           H  
ATOM   9565 1HH2 ARG A 675      -2.477  69.092 -51.563  1.00  0.65           H  
ATOM   9566 2HH2 ARG A 675      -3.178  67.821 -52.599  1.00  0.65           H  
ATOM   9567  N   ALA A 676       0.118  67.288 -44.182  1.00  0.64           N  
ATOM   9568  CA  ALA A 676      -0.913  67.872 -43.343  1.00  0.64           C  
ATOM   9569  C   ALA A 676      -0.365  69.136 -42.710  1.00  0.64           C  
ATOM   9570  O   ALA A 676      -1.045  70.155 -42.665  1.00  0.64           O  
ATOM   9571  CB  ALA A 676      -1.365  66.900 -42.275  1.00  0.64           C  
ATOM   9572  H   ALA A 676       0.440  66.341 -44.009  1.00  0.64           H  
ATOM   9573  HA  ALA A 676      -1.759  68.136 -43.963  1.00  0.64           H  
ATOM   9574 1HB  ALA A 676      -2.139  67.357 -41.662  1.00  0.64           H  
ATOM   9575 2HB  ALA A 676      -1.758  65.996 -42.750  1.00  0.64           H  
ATOM   9576 3HB  ALA A 676      -0.512  66.640 -41.652  1.00  0.64           H  
ATOM   9577  N   ARG A 677       0.897  69.112 -42.279  1.00  0.64           N  
ATOM   9578  CA  ARG A 677       1.464  70.312 -41.691  1.00  0.64           C  
ATOM   9579  C   ARG A 677       1.555  71.433 -42.727  1.00  0.64           C  
ATOM   9580  O   ARG A 677       1.220  72.585 -42.435  1.00  0.64           O  
ATOM   9581  CB  ARG A 677       2.827  70.006 -41.100  1.00  0.64           C  
ATOM   9582  CG  ARG A 677       2.770  69.157 -39.837  1.00  0.64           C  
ATOM   9583  CD  ARG A 677       4.115  68.751 -39.361  1.00  0.64           C  
ATOM   9584  NE  ARG A 677       4.905  69.885 -38.888  1.00  0.64           N  
ATOM   9585  CZ  ARG A 677       6.224  69.837 -38.610  1.00  0.64           C  
ATOM   9586  NH1 ARG A 677       6.886  68.712 -38.760  1.00  0.64           N  
ATOM   9587  NH2 ARG A 677       6.851  70.922 -38.184  1.00  0.64           N  
ATOM   9588  H   ARG A 677       1.446  68.251 -42.319  1.00  0.64           H  
ATOM   9589  HA  ARG A 677       0.812  70.639 -40.884  1.00  0.64           H  
ATOM   9590 1HB  ARG A 677       3.421  69.455 -41.836  1.00  0.64           H  
ATOM   9591 2HB  ARG A 677       3.354  70.929 -40.873  1.00  0.64           H  
ATOM   9592 1HG  ARG A 677       2.285  69.726 -39.045  1.00  0.64           H  
ATOM   9593 2HG  ARG A 677       2.192  68.258 -40.037  1.00  0.64           H  
ATOM   9594 1HD  ARG A 677       4.007  68.042 -38.541  1.00  0.64           H  
ATOM   9595 2HD  ARG A 677       4.653  68.275 -40.183  1.00  0.64           H  
ATOM   9596  HE  ARG A 677       4.429  70.769 -38.759  1.00  0.64           H  
ATOM   9597 1HH1 ARG A 677       6.406  67.883 -39.085  1.00  0.64           H  
ATOM   9598 2HH1 ARG A 677       7.873  68.675 -38.551  1.00  0.64           H  
ATOM   9599 1HH2 ARG A 677       6.341  71.787 -38.067  1.00  0.64           H  
ATOM   9600 2HH2 ARG A 677       7.837  70.885 -37.975  1.00  0.64           H  
ATOM   9601  N   ALA A 678       1.963  71.104 -43.959  1.00  0.63           N  
ATOM   9602  CA  ALA A 678       2.023  72.119 -45.006  1.00  0.63           C  
ATOM   9603  C   ALA A 678       0.627  72.701 -45.304  1.00  0.63           C  
ATOM   9604  O   ALA A 678       0.478  73.909 -45.511  1.00  0.63           O  
ATOM   9605  CB  ALA A 678       2.627  71.525 -46.266  1.00  0.63           C  
ATOM   9606  H   ALA A 678       2.264  70.149 -44.166  1.00  0.63           H  
ATOM   9607  HA  ALA A 678       2.658  72.931 -44.653  1.00  0.63           H  
ATOM   9608 1HB  ALA A 678       2.697  72.292 -47.034  1.00  0.63           H  
ATOM   9609 2HB  ALA A 678       3.621  71.136 -46.044  1.00  0.63           H  
ATOM   9610 3HB  ALA A 678       1.993  70.714 -46.620  1.00  0.63           H  
ATOM   9611  N   LEU A 679      -0.399  71.837 -45.296  1.00  0.63           N  
ATOM   9612  CA  LEU A 679      -1.786  72.238 -45.542  1.00  0.63           C  
ATOM   9613  C   LEU A 679      -2.290  73.153 -44.433  1.00  0.63           C  
ATOM   9614  O   LEU A 679      -2.999  74.115 -44.685  1.00  0.63           O  
ATOM   9615  CB  LEU A 679      -2.697  71.001 -45.634  1.00  0.63           C  
ATOM   9616  CG  LEU A 679      -2.544  70.088 -46.884  1.00  0.63           C  
ATOM   9617  CD1 LEU A 679      -3.299  68.767 -46.679  1.00  0.63           C  
ATOM   9618  CD2 LEU A 679      -3.138  70.793 -48.079  1.00  0.63           C  
ATOM   9619  H   LEU A 679      -0.201  70.855 -45.129  1.00  0.63           H  
ATOM   9620  HA  LEU A 679      -1.826  72.781 -46.485  1.00  0.63           H  
ATOM   9621 1HB  LEU A 679      -2.532  70.387 -44.756  1.00  0.63           H  
ATOM   9622 2HB  LEU A 679      -3.721  71.338 -45.621  1.00  0.63           H  
ATOM   9623  HG  LEU A 679      -1.495  69.882 -47.059  1.00  0.63           H  
ATOM   9624 1HD1 LEU A 679      -3.188  68.152 -47.561  1.00  0.63           H  
ATOM   9625 2HD1 LEU A 679      -2.897  68.242 -45.834  1.00  0.63           H  
ATOM   9626 3HD1 LEU A 679      -4.342  68.970 -46.510  1.00  0.63           H  
ATOM   9627 1HD2 LEU A 679      -3.036  70.160 -48.963  1.00  0.63           H  
ATOM   9628 2HD2 LEU A 679      -4.195  70.995 -47.903  1.00  0.63           H  
ATOM   9629 3HD2 LEU A 679      -2.614  71.734 -48.252  1.00  0.63           H  
ATOM   9630  N   ILE A 680      -1.897  72.853 -43.206  1.00  0.63           N  
ATOM   9631  CA  ILE A 680      -2.268  73.627 -42.032  1.00  0.63           C  
ATOM   9632  C   ILE A 680      -1.598  74.968 -41.923  1.00  0.63           C  
ATOM   9633  O   ILE A 680      -2.222  75.913 -41.462  1.00  0.63           O  
ATOM   9634  CB  ILE A 680      -1.950  72.903 -40.744  1.00  0.63           C  
ATOM   9635  CG1 ILE A 680      -2.817  71.721 -40.577  1.00  0.63           C  
ATOM   9636  CG2 ILE A 680      -2.103  73.855 -39.576  1.00  0.63           C  
ATOM   9637  CD1 ILE A 680      -2.313  70.879 -39.505  1.00  0.63           C  
ATOM   9638  H   ILE A 680      -1.333  72.017 -43.069  1.00  0.63           H  
ATOM   9639  HA  ILE A 680      -3.342  73.792 -42.071  1.00  0.63           H  
ATOM   9640  HB  ILE A 680      -0.923  72.545 -40.781  1.00  0.63           H  
ATOM   9641 1HG1 ILE A 680      -3.823  72.039 -40.334  1.00  0.63           H  
ATOM   9642 2HG1 ILE A 680      -2.855  71.154 -41.495  1.00  0.63           H  
ATOM   9643 1HG2 ILE A 680      -1.859  73.331 -38.661  1.00  0.63           H  
ATOM   9644 2HG2 ILE A 680      -1.437  74.705 -39.690  1.00  0.63           H  
ATOM   9645 3HG2 ILE A 680      -3.121  74.207 -39.532  1.00  0.63           H  
ATOM   9646 1HD1 ILE A 680      -2.922  70.039 -39.391  1.00  0.63           H  
ATOM   9647 2HD1 ILE A 680      -1.314  70.566 -39.770  1.00  0.63           H  
ATOM   9648 3HD1 ILE A 680      -2.290  71.444 -38.583  1.00  0.63           H  
ATOM   9649  N   ALA A 681      -0.312  75.045 -42.266  1.00  0.63           N  
ATOM   9650  CA  ALA A 681       0.515  76.226 -42.016  1.00  0.63           C  
ATOM   9651  C   ALA A 681      -0.163  77.603 -42.224  1.00  0.63           C  
ATOM   9652  O   ALA A 681      -0.011  78.444 -41.339  1.00  0.63           O  
ATOM   9653  CB  ALA A 681       1.790  76.137 -42.853  1.00  0.63           C  
ATOM   9654  H   ALA A 681       0.139  74.211 -42.648  1.00  0.63           H  
ATOM   9655  HA  ALA A 681       0.815  76.177 -40.970  1.00  0.63           H  
ATOM   9656 1HB  ALA A 681       2.446  76.968 -42.595  1.00  0.63           H  
ATOM   9657 2HB  ALA A 681       2.287  75.193 -42.623  1.00  0.63           H  
ATOM   9658 3HB  ALA A 681       1.592  76.165 -43.906  1.00  0.63           H  
ATOM   9659  N   PRO A 682      -0.943  77.920 -43.284  1.00  0.64           N  
ATOM   9660  CA  PRO A 682      -1.580  79.229 -43.417  1.00  0.64           C  
ATOM   9661  C   PRO A 682      -2.510  79.549 -42.225  1.00  0.64           C  
ATOM   9662  O   PRO A 682      -2.832  80.710 -41.966  1.00  0.64           O  
ATOM   9663  CB  PRO A 682      -2.364  79.094 -44.725  1.00  0.64           C  
ATOM   9664  CG  PRO A 682      -1.647  77.989 -45.494  1.00  0.64           C  
ATOM   9665  CD  PRO A 682      -1.196  77.012 -44.431  1.00  0.64           C  
ATOM   9666  HA  PRO A 682      -0.797  79.996 -43.508  1.00  0.64           H  
ATOM   9667 1HB  PRO A 682      -3.411  78.866 -44.505  1.00  0.64           H  
ATOM   9668 2HB  PRO A 682      -2.361  80.053 -45.260  1.00  0.64           H  
ATOM   9669 1HG  PRO A 682      -2.334  77.527 -46.217  1.00  0.64           H  
ATOM   9670 2HG  PRO A 682      -0.807  78.399 -46.069  1.00  0.64           H  
ATOM   9671 1HD  PRO A 682      -2.012  76.340 -44.217  1.00  0.64           H  
ATOM   9672 2HD  PRO A 682      -0.323  76.481 -44.767  1.00  0.64           H  
ATOM   9673  N   TRP A 683      -2.951  78.500 -41.523  1.00  0.64           N  
ATOM   9674  CA  TRP A 683      -3.835  78.550 -40.372  1.00  0.64           C  
ATOM   9675  C   TRP A 683      -3.132  78.127 -39.069  1.00  0.64           C  
ATOM   9676  O   TRP A 683      -3.819  77.837 -38.084  1.00  0.64           O  
ATOM   9677  CB  TRP A 683      -5.013  77.597 -40.597  1.00  0.64           C  
ATOM   9678  CG  TRP A 683      -5.900  77.948 -41.753  1.00  0.64           C  
ATOM   9679  CD1 TRP A 683      -6.984  78.784 -41.757  1.00  0.64           C  
ATOM   9680  CD2 TRP A 683      -5.771  77.458 -43.102  1.00  0.64           C  
ATOM   9681  NE1 TRP A 683      -7.523  78.844 -43.020  1.00  0.64           N  
ATOM   9682  CE2 TRP A 683      -6.783  78.041 -43.852  1.00  0.64           C  
ATOM   9683  CE3 TRP A 683      -4.889  76.592 -43.725  1.00  0.64           C  
ATOM   9684  CZ2 TRP A 683      -6.920  77.785 -45.205  1.00  0.64           C  
ATOM   9685  CZ3 TRP A 683      -5.040  76.351 -45.079  1.00  0.64           C  
ATOM   9686  CH2 TRP A 683      -6.014  76.927 -45.787  1.00  0.64           C  
ATOM   9687  H   TRP A 683      -2.634  77.578 -41.777  1.00  0.64           H  
ATOM   9688  HA  TRP A 683      -4.202  79.568 -40.259  1.00  0.64           H  
ATOM   9689 1HB  TRP A 683      -4.630  76.586 -40.758  1.00  0.64           H  
ATOM   9690 2HB  TRP A 683      -5.628  77.568 -39.699  1.00  0.64           H  
ATOM   9691  HD1 TRP A 683      -7.362  79.322 -40.892  1.00  0.64           H  
ATOM   9692  HE1 TRP A 683      -8.353  79.394 -43.320  1.00  0.64           H  
ATOM   9693  HE3 TRP A 683      -4.089  76.123 -43.161  1.00  0.64           H  
ATOM   9694  HZ2 TRP A 683      -7.692  78.235 -45.808  1.00  0.64           H  
ATOM   9695  HZ3 TRP A 683      -4.351  75.692 -45.575  1.00  0.64           H  
ATOM   9696  HH2 TRP A 683      -6.078  76.708 -46.848  1.00  0.64           H  
ATOM   9697  N   GLU A 684      -1.790  78.142 -39.033  1.00  0.64           N  
ATOM   9698  CA  GLU A 684      -1.006  77.646 -37.879  1.00  0.64           C  
ATOM   9699  C   GLU A 684      -1.427  78.140 -36.494  1.00  0.64           C  
ATOM   9700  O   GLU A 684      -1.334  77.400 -35.516  1.00  0.64           O  
ATOM   9701  CB  GLU A 684       0.482  77.974 -38.044  1.00  0.64           C  
ATOM   9702  CG  GLU A 684       1.347  77.425 -36.900  1.00  0.64           C  
ATOM   9703  CD  GLU A 684       2.837  77.671 -37.048  1.00  0.64           C  
ATOM   9704  OE1 GLU A 684       3.249  78.263 -38.016  1.00  0.64           O  
ATOM   9705  OE2 GLU A 684       3.563  77.260 -36.169  1.00  0.64           O  
ATOM   9706  H   GLU A 684      -1.276  78.424 -39.868  1.00  0.64           H  
ATOM   9707  HA  GLU A 684      -1.106  76.559 -37.872  1.00  0.64           H  
ATOM   9708 1HB  GLU A 684       0.848  77.554 -38.975  1.00  0.64           H  
ATOM   9709 2HB  GLU A 684       0.618  79.054 -38.090  1.00  0.64           H  
ATOM   9710 1HG  GLU A 684       1.010  77.886 -35.969  1.00  0.64           H  
ATOM   9711 2HG  GLU A 684       1.171  76.352 -36.820  1.00  0.64           H  
ATOM   9712  N   ASP A 685      -1.856  79.387 -36.373  1.00  0.64           N  
ATOM   9713  CA  ASP A 685      -2.220  79.901 -35.054  1.00  0.64           C  
ATOM   9714  C   ASP A 685      -3.615  79.483 -34.589  1.00  0.64           C  
ATOM   9715  O   ASP A 685      -3.999  79.762 -33.451  1.00  0.64           O  
ATOM   9716  CB  ASP A 685      -2.079  81.420 -35.020  1.00  0.64           C  
ATOM   9717  CG  ASP A 685      -0.607  81.884 -35.014  1.00  0.64           C  
ATOM   9718  OD1 ASP A 685       0.254  81.154 -34.526  1.00  0.64           O  
ATOM   9719  OD2 ASP A 685      -0.356  82.950 -35.511  1.00  0.64           O  
ATOM   9720  H   ASP A 685      -1.927  79.970 -37.195  1.00  0.64           H  
ATOM   9721  HA  ASP A 685      -1.511  79.496 -34.351  1.00  0.64           H  
ATOM   9722 1HB  ASP A 685      -2.582  81.850 -35.886  1.00  0.64           H  
ATOM   9723 2HB  ASP A 685      -2.573  81.807 -34.129  1.00  0.64           H  
ATOM   9724  N   ARG A 686      -4.385  78.851 -35.473  1.00  0.63           N  
ATOM   9725  CA  ARG A 686      -5.739  78.423 -35.148  1.00  0.63           C  
ATOM   9726  C   ARG A 686      -5.868  76.888 -35.183  1.00  0.63           C  
ATOM   9727  O   ARG A 686      -6.645  76.305 -34.409  1.00  0.63           O  
ATOM   9728  CB  ARG A 686      -6.710  79.065 -36.135  1.00  0.63           C  
ATOM   9729  CG  ARG A 686      -6.767  80.597 -36.038  1.00  0.63           C  
ATOM   9730  CD  ARG A 686      -7.676  81.268 -37.051  1.00  0.63           C  
ATOM   9731  NE  ARG A 686      -9.123  81.128 -36.781  1.00  0.63           N  
ATOM   9732  CZ  ARG A 686     -10.096  81.585 -37.605  1.00  0.63           C  
ATOM   9733  NH1 ARG A 686      -9.790  82.168 -38.743  1.00  0.63           N  
ATOM   9734  NH2 ARG A 686     -11.352  81.454 -37.249  1.00  0.63           N  
ATOM   9735  H   ARG A 686      -4.018  78.630 -36.393  1.00  0.63           H  
ATOM   9736  HA  ARG A 686      -5.985  78.768 -34.145  1.00  0.63           H  
ATOM   9737 1HB  ARG A 686      -6.418  78.803 -37.153  1.00  0.63           H  
ATOM   9738 2HB  ARG A 686      -7.708  78.682 -35.973  1.00  0.63           H  
ATOM   9739 1HG  ARG A 686      -7.121  80.871 -35.042  1.00  0.63           H  
ATOM   9740 2HG  ARG A 686      -5.763  80.998 -36.179  1.00  0.63           H  
ATOM   9741 1HD  ARG A 686      -7.444  82.331 -37.078  1.00  0.63           H  
ATOM   9742 2HD  ARG A 686      -7.477  80.837 -38.033  1.00  0.63           H  
ATOM   9743  HE  ARG A 686      -9.449  80.687 -35.902  1.00  0.63           H  
ATOM   9744 1HH1 ARG A 686      -8.824  82.277 -39.010  1.00  0.63           H  
ATOM   9745 2HH1 ARG A 686     -10.526  82.511 -39.348  1.00  0.63           H  
ATOM   9746 1HH2 ARG A 686     -11.560  81.005 -36.340  1.00  0.63           H  
ATOM   9747 2HH2 ARG A 686     -12.113  81.805 -37.848  1.00  0.63           H  
ATOM   9748  N   ILE A 687      -5.115  76.263 -36.112  1.00  0.63           N  
ATOM   9749  CA  ILE A 687      -5.135  74.822 -36.418  1.00  0.63           C  
ATOM   9750  C   ILE A 687      -3.785  74.097 -36.252  1.00  0.63           C  
ATOM   9751  O   ILE A 687      -2.749  74.600 -36.680  1.00  0.63           O  
ATOM   9752  CB  ILE A 687      -5.635  74.602 -37.855  1.00  0.63           C  
ATOM   9753  CG1 ILE A 687      -6.967  75.229 -38.017  1.00  0.63           C  
ATOM   9754  CG2 ILE A 687      -5.707  73.173 -38.182  1.00  0.63           C  
ATOM   9755  CD1 ILE A 687      -7.941  74.644 -37.118  1.00  0.63           C  
ATOM   9756  H   ILE A 687      -4.504  76.837 -36.687  1.00  0.63           H  
ATOM   9757  HA  ILE A 687      -5.842  74.351 -35.740  1.00  0.63           H  
ATOM   9758  HB  ILE A 687      -4.968  75.105 -38.544  1.00  0.63           H  
ATOM   9759 1HG1 ILE A 687      -6.903  76.294 -37.836  1.00  0.63           H  
ATOM   9760 2HG1 ILE A 687      -7.313  75.072 -39.041  1.00  0.63           H  
ATOM   9761 1HG2 ILE A 687      -6.065  73.063 -39.189  1.00  0.63           H  
ATOM   9762 2HG2 ILE A 687      -4.725  72.729 -38.102  1.00  0.63           H  
ATOM   9763 3HG2 ILE A 687      -6.389  72.684 -37.490  1.00  0.63           H  
ATOM   9764 1HD1 ILE A 687      -8.904  75.090 -37.258  1.00  0.63           H  
ATOM   9765 2HD1 ILE A 687      -7.986  73.611 -37.309  1.00  0.63           H  
ATOM   9766 3HD1 ILE A 687      -7.628  74.791 -36.113  1.00  0.63           H  
ATOM   9767  N   SER A 688      -3.801  72.890 -35.677  1.00  0.63           N  
ATOM   9768  CA  SER A 688      -2.570  72.100 -35.531  1.00  0.63           C  
ATOM   9769  C   SER A 688      -2.810  70.600 -35.707  1.00  0.63           C  
ATOM   9770  O   SER A 688      -3.940  70.128 -35.626  1.00  0.63           O  
ATOM   9771  CB  SER A 688      -1.948  72.364 -34.174  1.00  0.63           C  
ATOM   9772  OG  SER A 688      -2.761  71.925 -33.132  1.00  0.63           O  
ATOM   9773  H   SER A 688      -4.690  72.529 -35.332  1.00  0.63           H  
ATOM   9774  HA  SER A 688      -1.867  72.421 -36.299  1.00  0.63           H  
ATOM   9775 1HB  SER A 688      -0.984  71.859 -34.116  1.00  0.63           H  
ATOM   9776 2HB  SER A 688      -1.764  73.433 -34.067  1.00  0.63           H  
ATOM   9777  HG  SER A 688      -2.814  70.963 -33.225  1.00  0.63           H  
ATOM   9778  N   VAL A 689      -1.749  69.824 -35.942  1.00  0.64           N  
ATOM   9779  CA  VAL A 689      -1.955  68.376 -36.063  1.00  0.64           C  
ATOM   9780  C   VAL A 689      -2.214  67.767 -34.686  1.00  0.64           C  
ATOM   9781  O   VAL A 689      -1.491  68.053 -33.734  1.00  0.64           O  
ATOM   9782  CB  VAL A 689      -0.754  67.666 -36.745  1.00  0.64           C  
ATOM   9783  CG1 VAL A 689      -0.988  66.164 -36.716  1.00  0.64           C  
ATOM   9784  CG2 VAL A 689      -0.606  68.135 -38.184  1.00  0.64           C  
ATOM   9785  H   VAL A 689      -0.824  70.222 -36.022  1.00  0.64           H  
ATOM   9786  HA  VAL A 689      -2.828  68.198 -36.684  1.00  0.64           H  
ATOM   9787  HB  VAL A 689       0.161  67.877 -36.194  1.00  0.64           H  
ATOM   9788 1HG1 VAL A 689      -0.155  65.652 -37.193  1.00  0.64           H  
ATOM   9789 2HG1 VAL A 689      -1.072  65.824 -35.690  1.00  0.64           H  
ATOM   9790 3HG1 VAL A 689      -1.905  65.943 -37.241  1.00  0.64           H  
ATOM   9791 1HG2 VAL A 689       0.235  67.622 -38.647  1.00  0.64           H  
ATOM   9792 2HG2 VAL A 689      -1.507  67.916 -38.743  1.00  0.64           H  
ATOM   9793 3HG2 VAL A 689      -0.421  69.198 -38.185  1.00  0.64           H  
ATOM   9794  N   ALA A 690      -3.278  66.972 -34.583  1.00  0.65           N  
ATOM   9795  CA  ALA A 690      -3.672  66.301 -33.346  1.00  0.65           C  
ATOM   9796  C   ALA A 690      -3.060  64.922 -33.225  1.00  0.65           C  
ATOM   9797  O   ALA A 690      -2.681  64.481 -32.141  1.00  0.65           O  
ATOM   9798  CB  ALA A 690      -5.176  66.141 -33.297  1.00  0.65           C  
ATOM   9799  H   ALA A 690      -3.824  66.793 -35.414  1.00  0.65           H  
ATOM   9800  HA  ALA A 690      -3.322  66.907 -32.514  1.00  0.65           H  
ATOM   9801 1HB  ALA A 690      -5.477  65.651 -32.381  1.00  0.65           H  
ATOM   9802 2HB  ALA A 690      -5.631  67.105 -33.356  1.00  0.65           H  
ATOM   9803 3HB  ALA A 690      -5.489  65.539 -34.131  1.00  0.65           H  
ATOM   9804  N   ALA A 691      -3.021  64.221 -34.339  1.00  0.67           N  
ATOM   9805  CA  ALA A 691      -2.525  62.862 -34.329  1.00  0.67           C  
ATOM   9806  C   ALA A 691      -2.103  62.403 -35.698  1.00  0.67           C  
ATOM   9807  O   ALA A 691      -2.651  62.837 -36.706  1.00  0.67           O  
ATOM   9808  CB  ALA A 691      -3.601  61.927 -33.809  1.00  0.67           C  
ATOM   9809  H   ALA A 691      -3.369  64.643 -35.197  1.00  0.67           H  
ATOM   9810  HA  ALA A 691      -1.654  62.821 -33.681  1.00  0.67           H  
ATOM   9811 1HB  ALA A 691      -3.195  60.912 -33.789  1.00  0.67           H  
ATOM   9812 2HB  ALA A 691      -3.903  62.221 -32.804  1.00  0.67           H  
ATOM   9813 3HB  ALA A 691      -4.458  61.954 -34.462  1.00  0.67           H  
ATOM   9814  N   VAL A 692      -1.187  61.460 -35.730  1.00  0.70           N  
ATOM   9815  CA  VAL A 692      -0.823  60.814 -36.971  1.00  0.70           C  
ATOM   9816  C   VAL A 692      -1.093  59.333 -36.786  1.00  0.70           C  
ATOM   9817  O   VAL A 692      -0.556  58.692 -35.873  1.00  0.70           O  
ATOM   9818  CB  VAL A 692       0.643  61.073 -37.338  1.00  0.70           C  
ATOM   9819  CG1 VAL A 692       0.958  60.349 -38.649  1.00  0.70           C  
ATOM   9820  CG2 VAL A 692       0.892  62.588 -37.462  1.00  0.70           C  
ATOM   9821  H   VAL A 692      -0.770  61.149 -34.856  1.00  0.70           H  
ATOM   9822  HA  VAL A 692      -1.451  61.184 -37.777  1.00  0.70           H  
ATOM   9823  HB  VAL A 692       1.287  60.649 -36.575  1.00  0.70           H  
ATOM   9824 1HG1 VAL A 692       2.003  60.508 -38.913  1.00  0.70           H  
ATOM   9825 2HG1 VAL A 692       0.778  59.283 -38.527  1.00  0.70           H  
ATOM   9826 3HG1 VAL A 692       0.328  60.720 -39.445  1.00  0.70           H  
ATOM   9827 1HG2 VAL A 692       1.934  62.761 -37.727  1.00  0.70           H  
ATOM   9828 2HG2 VAL A 692       0.248  63.000 -38.236  1.00  0.70           H  
ATOM   9829 3HG2 VAL A 692       0.676  63.077 -36.514  1.00  0.70           H  
ATOM   9830  N   ASN A 693      -1.985  58.809 -37.615  1.00  0.73           N  
ATOM   9831  CA  ASN A 693      -2.423  57.436 -37.463  1.00  0.73           C  
ATOM   9832  C   ASN A 693      -1.582  56.536 -38.347  1.00  0.73           C  
ATOM   9833  O   ASN A 693      -1.163  55.451 -37.946  1.00  0.73           O  
ATOM   9834  CB  ASN A 693      -3.880  57.339 -37.843  1.00  0.73           C  
ATOM   9835  CG  ASN A 693      -4.784  58.127 -36.984  1.00  0.73           C  
ATOM   9836  OD1 ASN A 693      -4.601  58.267 -35.766  1.00  0.73           O  
ATOM   9837  ND2 ASN A 693      -5.788  58.681 -37.620  1.00  0.73           N  
ATOM   9838  H   ASN A 693      -2.371  59.366 -38.374  1.00  0.73           H  
ATOM   9839  HA  ASN A 693      -2.296  57.128 -36.435  1.00  0.73           H  
ATOM   9840 1HB  ASN A 693      -4.004  57.672 -38.864  1.00  0.73           H  
ATOM   9841 2HB  ASN A 693      -4.190  56.299 -37.804  1.00  0.73           H  
ATOM   9842 1HD2 ASN A 693      -6.451  59.240 -37.124  1.00  0.73           H  
ATOM   9843 2HD2 ASN A 693      -5.891  58.553 -38.633  1.00  0.73           H  
ATOM   9844  N   SER A 694      -1.294  57.024 -39.540  1.00  0.75           N  
ATOM   9845  CA  SER A 694      -0.527  56.253 -40.506  1.00  0.75           C  
ATOM   9846  C   SER A 694       0.068  57.247 -41.484  1.00  0.75           C  
ATOM   9847  O   SER A 694      -0.361  58.402 -41.512  1.00  0.75           O  
ATOM   9848  CB  SER A 694      -1.423  55.289 -41.258  1.00  0.75           C  
ATOM   9849  OG  SER A 694      -2.189  55.966 -42.222  1.00  0.75           O  
ATOM   9850  H   SER A 694      -1.681  57.936 -39.786  1.00  0.75           H  
ATOM   9851  HA  SER A 694       0.254  55.716 -39.988  1.00  0.75           H  
ATOM   9852 1HB  SER A 694      -0.884  54.480 -41.708  1.00  0.75           H  
ATOM   9853 2HB  SER A 694      -2.099  54.831 -40.548  1.00  0.75           H  
ATOM   9854  HG  SER A 694      -2.789  55.275 -42.612  1.00  0.75           H  
ATOM   9855  N   PRO A 695       0.983  56.842 -42.372  1.00  0.76           N  
ATOM   9856  CA  PRO A 695       1.518  57.659 -43.442  1.00  0.76           C  
ATOM   9857  C   PRO A 695       0.434  58.258 -44.359  1.00  0.76           C  
ATOM   9858  O   PRO A 695       0.759  59.112 -45.178  1.00  0.76           O  
ATOM   9859  CB  PRO A 695       2.426  56.681 -44.188  1.00  0.76           C  
ATOM   9860  CG  PRO A 695       2.837  55.665 -43.137  1.00  0.76           C  
ATOM   9861  CD  PRO A 695       1.629  55.504 -42.264  1.00  0.76           C  
ATOM   9862  HA  PRO A 695       2.116  58.465 -42.994  1.00  0.76           H  
ATOM   9863 1HB  PRO A 695       1.872  56.232 -45.028  1.00  0.76           H  
ATOM   9864 2HB  PRO A 695       3.279  57.222 -44.621  1.00  0.76           H  
ATOM   9865 1HG  PRO A 695       3.145  54.722 -43.621  1.00  0.76           H  
ATOM   9866 2HG  PRO A 695       3.713  56.034 -42.576  1.00  0.76           H  
ATOM   9867 1HD  PRO A 695       1.009  54.709 -42.687  1.00  0.76           H  
ATOM   9868 2HD  PRO A 695       1.963  55.298 -41.247  1.00  0.76           H  
ATOM   9869  N   SER A 696      -0.824  57.780 -44.293  1.00  0.75           N  
ATOM   9870  CA  SER A 696      -1.885  58.345 -45.122  1.00  0.75           C  
ATOM   9871  C   SER A 696      -3.126  58.726 -44.299  1.00  0.75           C  
ATOM   9872  O   SER A 696      -4.233  58.784 -44.838  1.00  0.75           O  
ATOM   9873  CB  SER A 696      -2.283  57.376 -46.205  1.00  0.75           C  
ATOM   9874  OG  SER A 696      -1.197  57.078 -47.046  1.00  0.75           O  
ATOM   9875  H   SER A 696      -1.098  57.064 -43.620  1.00  0.75           H  
ATOM   9876  HA  SER A 696      -1.511  59.256 -45.594  1.00  0.75           H  
ATOM   9877 1HB  SER A 696      -2.662  56.458 -45.750  1.00  0.75           H  
ATOM   9878 2HB  SER A 696      -3.093  57.811 -46.792  1.00  0.75           H  
ATOM   9879  HG  SER A 696      -0.858  57.932 -47.346  1.00  0.75           H  
ATOM   9880  N   SER A 697      -2.961  58.949 -42.991  1.00  0.74           N  
ATOM   9881  CA  SER A 697      -4.094  59.387 -42.167  1.00  0.74           C  
ATOM   9882  C   SER A 697      -3.648  60.210 -40.963  1.00  0.74           C  
ATOM   9883  O   SER A 697      -2.909  59.733 -40.086  1.00  0.74           O  
ATOM   9884  CB  SER A 697      -4.939  58.213 -41.711  1.00  0.74           C  
ATOM   9885  OG  SER A 697      -6.004  58.633 -40.876  1.00  0.74           O  
ATOM   9886  H   SER A 697      -2.040  58.849 -42.568  1.00  0.74           H  
ATOM   9887  HA  SER A 697      -4.724  60.021 -42.785  1.00  0.74           H  
ATOM   9888 1HB  SER A 697      -5.339  57.696 -42.581  1.00  0.74           H  
ATOM   9889 2HB  SER A 697      -4.306  57.505 -41.180  1.00  0.74           H  
ATOM   9890  HG  SER A 697      -6.622  59.093 -41.459  1.00  0.74           H  
ATOM   9891  N   VAL A 698      -4.102  61.463 -40.951  1.00  0.72           N  
ATOM   9892  CA  VAL A 698      -3.749  62.458 -39.941  1.00  0.72           C  
ATOM   9893  C   VAL A 698      -4.967  63.189 -39.383  1.00  0.72           C  
ATOM   9894  O   VAL A 698      -5.876  63.556 -40.121  1.00  0.72           O  
ATOM   9895  CB  VAL A 698      -2.775  63.475 -40.552  1.00  0.72           C  
ATOM   9896  CG1 VAL A 698      -2.406  64.545 -39.556  1.00  0.72           C  
ATOM   9897  CG2 VAL A 698      -1.551  62.781 -41.006  1.00  0.72           C  
ATOM   9898  H   VAL A 698      -4.713  61.745 -41.719  1.00  0.72           H  
ATOM   9899  HA  VAL A 698      -3.251  61.950 -39.119  1.00  0.72           H  
ATOM   9900  HB  VAL A 698      -3.257  63.953 -41.409  1.00  0.72           H  
ATOM   9901 1HG1 VAL A 698      -1.723  65.245 -40.009  1.00  0.72           H  
ATOM   9902 2HG1 VAL A 698      -3.288  65.075 -39.226  1.00  0.72           H  
ATOM   9903 3HG1 VAL A 698      -1.926  64.080 -38.708  1.00  0.72           H  
ATOM   9904 1HG2 VAL A 698      -0.930  63.502 -41.445  1.00  0.72           H  
ATOM   9905 2HG2 VAL A 698      -1.068  62.323 -40.163  1.00  0.72           H  
ATOM   9906 3HG2 VAL A 698      -1.783  62.027 -41.743  1.00  0.72           H  
ATOM   9907  N   VAL A 699      -5.010  63.383 -38.077  1.00  0.69           N  
ATOM   9908  CA  VAL A 699      -6.108  64.134 -37.498  1.00  0.69           C  
ATOM   9909  C   VAL A 699      -5.611  65.525 -37.165  1.00  0.69           C  
ATOM   9910  O   VAL A 699      -4.559  65.688 -36.545  1.00  0.69           O  
ATOM   9911  CB  VAL A 699      -6.687  63.461 -36.249  1.00  0.69           C  
ATOM   9912  CG1 VAL A 699      -7.823  64.325 -35.669  1.00  0.69           C  
ATOM   9913  CG2 VAL A 699      -7.185  62.086 -36.611  1.00  0.69           C  
ATOM   9914  H   VAL A 699      -4.243  63.066 -37.498  1.00  0.69           H  
ATOM   9915  HA  VAL A 699      -6.903  64.217 -38.228  1.00  0.69           H  
ATOM   9916  HB  VAL A 699      -5.917  63.387 -35.494  1.00  0.69           H  
ATOM   9917 1HG1 VAL A 699      -8.225  63.847 -34.777  1.00  0.69           H  
ATOM   9918 2HG1 VAL A 699      -7.454  65.312 -35.407  1.00  0.69           H  
ATOM   9919 3HG1 VAL A 699      -8.612  64.425 -36.415  1.00  0.69           H  
ATOM   9920 1HG2 VAL A 699      -7.591  61.600 -35.725  1.00  0.69           H  
ATOM   9921 2HG2 VAL A 699      -7.964  62.172 -37.371  1.00  0.69           H  
ATOM   9922 3HG2 VAL A 699      -6.357  61.496 -37.002  1.00  0.69           H  
ATOM   9923  N   VAL A 700      -6.355  66.517 -37.613  1.00  0.68           N  
ATOM   9924  CA  VAL A 700      -6.045  67.924 -37.443  1.00  0.68           C  
ATOM   9925  C   VAL A 700      -7.096  68.617 -36.601  1.00  0.68           C  
ATOM   9926  O   VAL A 700      -8.286  68.345 -36.735  1.00  0.68           O  
ATOM   9927  CB  VAL A 700      -5.870  68.577 -38.800  1.00  0.68           C  
ATOM   9928  CG1 VAL A 700      -5.664  70.002 -38.632  1.00  0.68           C  
ATOM   9929  CG2 VAL A 700      -4.661  67.926 -39.477  1.00  0.68           C  
ATOM   9930  H   VAL A 700      -7.202  66.271 -38.123  1.00  0.68           H  
ATOM   9931  HA  VAL A 700      -5.098  68.007 -36.919  1.00  0.68           H  
ATOM   9932  HB  VAL A 700      -6.762  68.435 -39.404  1.00  0.68           H  
ATOM   9933 1HG1 VAL A 700      -5.522  70.457 -39.588  1.00  0.68           H  
ATOM   9934 2HG1 VAL A 700      -6.536  70.427 -38.156  1.00  0.68           H  
ATOM   9935 3HG1 VAL A 700      -4.793  70.173 -38.016  1.00  0.68           H  
ATOM   9936 1HG2 VAL A 700      -4.500  68.376 -40.457  1.00  0.68           H  
ATOM   9937 2HG2 VAL A 700      -3.797  68.071 -38.862  1.00  0.68           H  
ATOM   9938 3HG2 VAL A 700      -4.828  66.865 -39.590  1.00  0.68           H  
ATOM   9939  N   SER A 701      -6.664  69.469 -35.676  1.00  0.67           N  
ATOM   9940  CA  SER A 701      -7.623  70.058 -34.767  1.00  0.67           C  
ATOM   9941  C   SER A 701      -7.468  71.535 -34.463  1.00  0.67           C  
ATOM   9942  O   SER A 701      -6.427  72.154 -34.702  1.00  0.67           O  
ATOM   9943  CB  SER A 701      -7.508  69.317 -33.476  1.00  0.67           C  
ATOM   9944  OG  SER A 701      -6.284  69.582 -32.851  1.00  0.67           O  
ATOM   9945  H   SER A 701      -5.675  69.689 -35.600  1.00  0.67           H  
ATOM   9946  HA  SER A 701      -8.615  69.917 -35.185  1.00  0.67           H  
ATOM   9947 1HB  SER A 701      -8.333  69.534 -32.846  1.00  0.67           H  
ATOM   9948 2HB  SER A 701      -7.548  68.272 -33.708  1.00  0.67           H  
ATOM   9949  HG  SER A 701      -5.602  69.423 -33.519  1.00  0.67           H  
ATOM   9950  N   GLY A 702      -8.535  72.091 -33.897  1.00  0.68           N  
ATOM   9951  CA  GLY A 702      -8.538  73.491 -33.500  1.00  0.68           C  
ATOM   9952  C   GLY A 702      -9.863  74.166 -33.818  1.00  0.68           C  
ATOM   9953  O   GLY A 702     -10.918  73.543 -33.775  1.00  0.68           O  
ATOM   9954  H   GLY A 702      -9.350  71.495 -33.746  1.00  0.68           H  
ATOM   9955 1HA  GLY A 702      -8.350  73.556 -32.428  1.00  0.68           H  
ATOM   9956 2HA  GLY A 702      -7.725  74.019 -33.990  1.00  0.68           H  
ATOM   9957  N   ASP A 703      -9.786  75.462 -34.103  1.00  0.68           N  
ATOM   9958  CA  ASP A 703     -10.936  76.342 -34.371  1.00  0.68           C  
ATOM   9959  C   ASP A 703     -11.810  75.811 -35.524  1.00  0.68           C  
ATOM   9960  O   ASP A 703     -11.314  75.692 -36.644  1.00  0.68           O  
ATOM   9961  CB  ASP A 703     -10.404  77.740 -34.692  1.00  0.68           C  
ATOM   9962  CG  ASP A 703     -11.423  78.837 -35.012  1.00  0.68           C  
ATOM   9963  OD1 ASP A 703     -12.510  78.556 -35.502  1.00  0.68           O  
ATOM   9964  OD2 ASP A 703     -11.071  79.985 -34.818  1.00  0.68           O  
ATOM   9965  H   ASP A 703      -8.842  75.864 -34.139  1.00  0.68           H  
ATOM   9966  HA  ASP A 703     -11.506  76.401 -33.445  1.00  0.68           H  
ATOM   9967 1HB  ASP A 703      -9.794  78.082 -33.852  1.00  0.68           H  
ATOM   9968 2HB  ASP A 703      -9.736  77.655 -35.544  1.00  0.68           H  
ATOM   9969  N   PRO A 704     -13.121  75.529 -35.306  1.00  0.69           N  
ATOM   9970  CA  PRO A 704     -14.024  74.905 -36.256  1.00  0.69           C  
ATOM   9971  C   PRO A 704     -14.220  75.708 -37.536  1.00  0.69           C  
ATOM   9972  O   PRO A 704     -14.578  75.144 -38.572  1.00  0.69           O  
ATOM   9973  CB  PRO A 704     -15.349  74.847 -35.481  1.00  0.69           C  
ATOM   9974  CG  PRO A 704     -15.253  75.959 -34.468  1.00  0.69           C  
ATOM   9975  CD  PRO A 704     -13.808  76.022 -34.088  1.00  0.69           C  
ATOM   9976  HA  PRO A 704     -13.674  73.896 -36.478  1.00  0.69           H  
ATOM   9977 1HB  PRO A 704     -16.194  74.978 -36.173  1.00  0.69           H  
ATOM   9978 2HB  PRO A 704     -15.463  73.856 -35.012  1.00  0.69           H  
ATOM   9979 1HG  PRO A 704     -15.609  76.904 -34.907  1.00  0.69           H  
ATOM   9980 2HG  PRO A 704     -15.904  75.746 -33.605  1.00  0.69           H  
ATOM   9981 1HD  PRO A 704     -13.554  77.066 -33.861  1.00  0.69           H  
ATOM   9982 2HD  PRO A 704     -13.661  75.378 -33.267  1.00  0.69           H  
ATOM   9983  N   GLU A 705     -13.977  77.022 -37.503  1.00  0.68           N  
ATOM   9984  CA  GLU A 705     -14.166  77.780 -38.733  1.00  0.68           C  
ATOM   9985  C   GLU A 705     -12.997  77.479 -39.641  1.00  0.68           C  
ATOM   9986  O   GLU A 705     -13.160  77.144 -40.819  1.00  0.68           O  
ATOM   9987  CB  GLU A 705     -14.273  79.282 -38.460  1.00  0.68           C  
ATOM   9988  CG  GLU A 705     -14.493  80.143 -39.717  1.00  0.68           C  
ATOM   9989  CD  GLU A 705     -14.699  81.636 -39.437  1.00  0.68           C  
ATOM   9990  OE1 GLU A 705     -13.845  82.263 -38.831  1.00  0.68           O  
ATOM   9991  OE2 GLU A 705     -15.721  82.143 -39.837  1.00  0.68           O  
ATOM   9992  H   GLU A 705     -13.631  77.496 -36.657  1.00  0.68           H  
ATOM   9993  HA  GLU A 705     -15.081  77.446 -39.222  1.00  0.68           H  
ATOM   9994 1HB  GLU A 705     -15.100  79.466 -37.775  1.00  0.68           H  
ATOM   9995 2HB  GLU A 705     -13.366  79.621 -37.967  1.00  0.68           H  
ATOM   9996 1HG  GLU A 705     -13.623  80.028 -40.364  1.00  0.68           H  
ATOM   9997 2HG  GLU A 705     -15.359  79.758 -40.253  1.00  0.68           H  
ATOM   9998  N   ALA A 706     -11.804  77.585 -39.067  1.00  0.68           N  
ATOM   9999  CA  ALA A 706     -10.578  77.307 -39.781  1.00  0.68           C  
ATOM  10000  C   ALA A 706     -10.552  75.838 -40.213  1.00  0.68           C  
ATOM  10001  O   ALA A 706     -10.097  75.530 -41.313  1.00  0.68           O  
ATOM  10002  CB  ALA A 706      -9.398  77.678 -38.922  1.00  0.68           C  
ATOM  10003  H   ALA A 706     -11.763  77.853 -38.089  1.00  0.68           H  
ATOM  10004  HA  ALA A 706     -10.557  77.915 -40.686  1.00  0.68           H  
ATOM  10005 1HB  ALA A 706      -8.476  77.486 -39.461  1.00  0.68           H  
ATOM  10006 2HB  ALA A 706      -9.456  78.732 -38.668  1.00  0.68           H  
ATOM  10007 3HB  ALA A 706      -9.420  77.097 -38.018  1.00  0.68           H  
ATOM  10008  N   LEU A 707     -11.074  74.926 -39.374  1.00  0.66           N  
ATOM  10009  CA  LEU A 707     -11.127  73.521 -39.778  1.00  0.66           C  
ATOM  10010  C   LEU A 707     -12.043  73.329 -40.971  1.00  0.66           C  
ATOM  10011  O   LEU A 707     -11.715  72.576 -41.888  1.00  0.66           O  
ATOM  10012  CB  LEU A 707     -11.622  72.616 -38.651  1.00  0.66           C  
ATOM  10013  CG  LEU A 707     -10.678  72.395 -37.510  1.00  0.66           C  
ATOM  10014  CD1 LEU A 707     -11.367  71.687 -36.414  1.00  0.66           C  
ATOM  10015  CD2 LEU A 707      -9.468  71.551 -37.999  1.00  0.66           C  
ATOM  10016  H   LEU A 707     -11.411  75.211 -38.455  1.00  0.66           H  
ATOM  10017  HA  LEU A 707     -10.122  73.209 -40.056  1.00  0.66           H  
ATOM  10018 1HB  LEU A 707     -12.522  73.053 -38.252  1.00  0.66           H  
ATOM  10019 2HB  LEU A 707     -11.877  71.660 -39.067  1.00  0.66           H  
ATOM  10020  HG  LEU A 707     -10.356  73.343 -37.130  1.00  0.66           H  
ATOM  10021 1HD1 LEU A 707     -10.664  71.558 -35.620  1.00  0.66           H  
ATOM  10022 2HD1 LEU A 707     -12.204  72.266 -36.057  1.00  0.66           H  
ATOM  10023 3HD1 LEU A 707     -11.714  70.719 -36.757  1.00  0.66           H  
ATOM  10024 1HD2 LEU A 707      -8.782  71.396 -37.177  1.00  0.66           H  
ATOM  10025 2HD2 LEU A 707      -9.796  70.595 -38.361  1.00  0.66           H  
ATOM  10026 3HD2 LEU A 707      -8.956  72.079 -38.804  1.00  0.66           H  
ATOM  10027  N   ALA A 708     -13.193  74.009 -40.981  1.00  0.65           N  
ATOM  10028  CA  ALA A 708     -14.097  73.882 -42.111  1.00  0.65           C  
ATOM  10029  C   ALA A 708     -13.422  74.368 -43.386  1.00  0.65           C  
ATOM  10030  O   ALA A 708     -13.551  73.736 -44.445  1.00  0.65           O  
ATOM  10031  CB  ALA A 708     -15.364  74.672 -41.859  1.00  0.65           C  
ATOM  10032  H   ALA A 708     -13.463  74.603 -40.196  1.00  0.65           H  
ATOM  10033  HA  ALA A 708     -14.345  72.828 -42.235  1.00  0.65           H  
ATOM  10034 1HB  ALA A 708     -16.041  74.557 -42.701  1.00  0.65           H  
ATOM  10035 2HB  ALA A 708     -15.842  74.306 -40.950  1.00  0.65           H  
ATOM  10036 3HB  ALA A 708     -15.114  75.725 -41.734  1.00  0.65           H  
ATOM  10037  N   GLU A 709     -12.671  75.476 -43.282  1.00  0.63           N  
ATOM  10038  CA  GLU A 709     -11.972  75.983 -44.450  1.00  0.63           C  
ATOM  10039  C   GLU A 709     -10.911  74.976 -44.873  1.00  0.63           C  
ATOM  10040  O   GLU A 709     -10.785  74.667 -46.057  1.00  0.63           O  
ATOM  10041  CB  GLU A 709     -11.328  77.354 -44.219  1.00  0.63           C  
ATOM  10042  CG  GLU A 709     -10.719  77.914 -45.523  1.00  0.63           C  
ATOM  10043  CD  GLU A 709     -10.088  79.290 -45.428  1.00  0.63           C  
ATOM  10044  OE1 GLU A 709     -10.016  79.848 -44.350  1.00  0.63           O  
ATOM  10045  OE2 GLU A 709      -9.640  79.767 -46.461  1.00  0.63           O  
ATOM  10046  H   GLU A 709     -12.616  75.972 -42.390  1.00  0.63           H  
ATOM  10047  HA  GLU A 709     -12.687  76.081 -45.265  1.00  0.63           H  
ATOM  10048 1HB  GLU A 709     -12.069  78.056 -43.836  1.00  0.63           H  
ATOM  10049 2HB  GLU A 709     -10.532  77.268 -43.474  1.00  0.63           H  
ATOM  10050 1HG  GLU A 709      -9.957  77.211 -45.848  1.00  0.63           H  
ATOM  10051 2HG  GLU A 709     -11.494  77.932 -46.288  1.00  0.63           H  
ATOM  10052  N   LEU A 710     -10.161  74.440 -43.904  1.00  0.62           N  
ATOM  10053  CA  LEU A 710      -9.118  73.475 -44.204  1.00  0.62           C  
ATOM  10054  C   LEU A 710      -9.717  72.308 -44.969  1.00  0.62           C  
ATOM  10055  O   LEU A 710      -9.160  71.897 -45.983  1.00  0.62           O  
ATOM  10056  CB  LEU A 710      -8.420  72.975 -42.931  1.00  0.62           C  
ATOM  10057  CG  LEU A 710      -7.288  71.932 -43.157  1.00  0.62           C  
ATOM  10058  CD1 LEU A 710      -6.164  72.560 -44.001  1.00  0.62           C  
ATOM  10059  CD2 LEU A 710      -6.747  71.463 -41.826  1.00  0.62           C  
ATOM  10060  H   LEU A 710     -10.300  74.733 -42.940  1.00  0.62           H  
ATOM  10061  HA  LEU A 710      -8.372  73.959 -44.834  1.00  0.62           H  
ATOM  10062 1HB  LEU A 710      -8.003  73.833 -42.399  1.00  0.62           H  
ATOM  10063 2HB  LEU A 710      -9.167  72.510 -42.292  1.00  0.62           H  
ATOM  10064  HG  LEU A 710      -7.692  71.080 -43.695  1.00  0.62           H  
ATOM  10065 1HD1 LEU A 710      -5.387  71.822 -44.157  1.00  0.62           H  
ATOM  10066 2HD1 LEU A 710      -6.558  72.884 -44.964  1.00  0.62           H  
ATOM  10067 3HD1 LEU A 710      -5.745  73.421 -43.476  1.00  0.62           H  
ATOM  10068 1HD2 LEU A 710      -5.958  70.726 -41.992  1.00  0.62           H  
ATOM  10069 2HD2 LEU A 710      -6.341  72.316 -41.298  1.00  0.62           H  
ATOM  10070 3HD2 LEU A 710      -7.552  71.013 -41.240  1.00  0.62           H  
ATOM  10071  N   VAL A 711     -10.872  71.793 -44.523  1.00  0.62           N  
ATOM  10072  CA  VAL A 711     -11.486  70.682 -45.237  1.00  0.62           C  
ATOM  10073  C   VAL A 711     -11.799  71.069 -46.666  1.00  0.62           C  
ATOM  10074  O   VAL A 711     -11.462  70.331 -47.592  1.00  0.62           O  
ATOM  10075  CB  VAL A 711     -12.809  70.237 -44.578  1.00  0.62           C  
ATOM  10076  CG1 VAL A 711     -13.539  69.245 -45.498  1.00  0.62           C  
ATOM  10077  CG2 VAL A 711     -12.529  69.560 -43.304  1.00  0.62           C  
ATOM  10078  H   VAL A 711     -11.299  72.163 -43.675  1.00  0.62           H  
ATOM  10079  HA  VAL A 711     -10.792  69.845 -45.237  1.00  0.62           H  
ATOM  10080  HB  VAL A 711     -13.442  71.111 -44.414  1.00  0.62           H  
ATOM  10081 1HG1 VAL A 711     -14.471  68.933 -45.031  1.00  0.62           H  
ATOM  10082 2HG1 VAL A 711     -13.760  69.720 -46.457  1.00  0.62           H  
ATOM  10083 3HG1 VAL A 711     -12.923  68.372 -45.672  1.00  0.62           H  
ATOM  10084 1HG2 VAL A 711     -13.460  69.240 -42.839  1.00  0.62           H  
ATOM  10085 2HG2 VAL A 711     -11.920  68.703 -43.527  1.00  0.62           H  
ATOM  10086 3HG2 VAL A 711     -12.004  70.236 -42.643  1.00  0.62           H  
ATOM  10087  N   ALA A 712     -12.404  72.235 -46.873  1.00  0.62           N  
ATOM  10088  CA  ALA A 712     -12.731  72.642 -48.230  1.00  0.62           C  
ATOM  10089  C   ALA A 712     -11.478  72.751 -49.101  1.00  0.62           C  
ATOM  10090  O   ALA A 712     -11.465  72.316 -50.256  1.00  0.62           O  
ATOM  10091  CB  ALA A 712     -13.451  73.977 -48.197  1.00  0.62           C  
ATOM  10092  H   ALA A 712     -12.661  72.830 -46.078  1.00  0.62           H  
ATOM  10093  HA  ALA A 712     -13.382  71.882 -48.666  1.00  0.62           H  
ATOM  10094 1HB  ALA A 712     -13.717  74.272 -49.210  1.00  0.62           H  
ATOM  10095 2HB  ALA A 712     -14.352  73.885 -47.590  1.00  0.62           H  
ATOM  10096 3HB  ALA A 712     -12.794  74.729 -47.757  1.00  0.62           H  
ATOM  10097  N   ARG A 713     -10.402  73.291 -48.530  1.00  0.63           N  
ATOM  10098  CA  ARG A 713      -9.165  73.465 -49.274  1.00  0.63           C  
ATOM  10099  C   ARG A 713      -8.541  72.104 -49.571  1.00  0.63           C  
ATOM  10100  O   ARG A 713      -8.007  71.869 -50.660  1.00  0.63           O  
ATOM  10101  CB  ARG A 713      -8.218  74.342 -48.477  1.00  0.63           C  
ATOM  10102  CG  ARG A 713      -8.729  75.797 -48.253  1.00  0.63           C  
ATOM  10103  CD  ARG A 713      -8.733  76.650 -49.458  1.00  0.63           C  
ATOM  10104  NE  ARG A 713      -9.113  78.042 -49.123  1.00  0.63           N  
ATOM  10105  CZ  ARG A 713      -9.341  79.022 -50.002  1.00  0.63           C  
ATOM  10106  NH1 ARG A 713      -9.242  78.818 -51.302  1.00  0.63           N  
ATOM  10107  NH2 ARG A 713      -9.669  80.198 -49.523  1.00  0.63           N  
ATOM  10108  H   ARG A 713     -10.462  73.627 -47.567  1.00  0.63           H  
ATOM  10109  HA  ARG A 713      -9.394  73.962 -50.217  1.00  0.63           H  
ATOM  10110 1HB  ARG A 713      -8.063  73.899 -47.492  1.00  0.63           H  
ATOM  10111 2HB  ARG A 713      -7.249  74.393 -48.973  1.00  0.63           H  
ATOM  10112 1HG  ARG A 713      -9.763  75.740 -47.946  1.00  0.63           H  
ATOM  10113 2HG  ARG A 713      -8.173  76.281 -47.482  1.00  0.63           H  
ATOM  10114 1HD  ARG A 713      -7.741  76.662 -49.904  1.00  0.63           H  
ATOM  10115 2HD  ARG A 713      -9.455  76.261 -50.178  1.00  0.63           H  
ATOM  10116  HE  ARG A 713      -9.223  78.311 -48.129  1.00  0.63           H  
ATOM  10117 1HH1 ARG A 713      -8.992  77.902 -51.654  1.00  0.63           H  
ATOM  10118 2HH1 ARG A 713      -9.420  79.573 -51.948  1.00  0.63           H  
ATOM  10119 1HH2 ARG A 713      -9.731  80.302 -48.496  1.00  0.63           H  
ATOM  10120 2HH2 ARG A 713      -9.852  80.974 -50.138  1.00  0.63           H  
ATOM  10121  N   CYS A 714      -8.648  71.182 -48.618  1.00  0.64           N  
ATOM  10122  CA  CYS A 714      -8.114  69.851 -48.805  1.00  0.64           C  
ATOM  10123  C   CYS A 714      -8.843  69.169 -49.948  1.00  0.64           C  
ATOM  10124  O   CYS A 714      -8.207  68.560 -50.814  1.00  0.64           O  
ATOM  10125  CB  CYS A 714      -8.268  69.040 -47.524  1.00  0.64           C  
ATOM  10126  SG  CYS A 714      -7.187  69.568 -46.194  1.00  0.64           S  
ATOM  10127  H   CYS A 714      -9.086  71.420 -47.732  1.00  0.64           H  
ATOM  10128  HA  CYS A 714      -7.055  69.925 -49.051  1.00  0.64           H  
ATOM  10129 1HB  CYS A 714      -9.289  69.134 -47.169  1.00  0.64           H  
ATOM  10130 2HB  CYS A 714      -8.106  67.994 -47.708  1.00  0.64           H  
ATOM  10131  HG  CYS A 714      -7.810  70.760 -46.014  1.00  0.64           H  
ATOM  10132  N   GLU A 715     -10.173  69.339 -50.016  1.00  0.66           N  
ATOM  10133  CA  GLU A 715     -10.917  68.720 -51.104  1.00  0.66           C  
ATOM  10134  C   GLU A 715     -10.444  69.284 -52.447  1.00  0.66           C  
ATOM  10135  O   GLU A 715     -10.193  68.528 -53.393  1.00  0.66           O  
ATOM  10136  CB  GLU A 715     -12.432  68.957 -50.943  1.00  0.66           C  
ATOM  10137  CG  GLU A 715     -13.113  68.196 -49.797  1.00  0.66           C  
ATOM  10138  CD  GLU A 715     -14.592  68.542 -49.660  1.00  0.66           C  
ATOM  10139  OE1 GLU A 715     -15.052  69.422 -50.352  1.00  0.66           O  
ATOM  10140  OE2 GLU A 715     -15.256  67.917 -48.868  1.00  0.66           O  
ATOM  10141  H   GLU A 715     -10.659  69.855 -49.281  1.00  0.66           H  
ATOM  10142  HA  GLU A 715     -10.722  67.647 -51.087  1.00  0.66           H  
ATOM  10143 1HB  GLU A 715     -12.610  70.018 -50.772  1.00  0.66           H  
ATOM  10144 2HB  GLU A 715     -12.939  68.691 -51.868  1.00  0.66           H  
ATOM  10145 1HG  GLU A 715     -13.014  67.127 -49.977  1.00  0.66           H  
ATOM  10146 2HG  GLU A 715     -12.600  68.424 -48.865  1.00  0.66           H  
ATOM  10147  N   ASP A 716     -10.217  70.606 -52.507  1.00  0.66           N  
ATOM  10148  CA  ASP A 716      -9.745  71.246 -53.739  1.00  0.66           C  
ATOM  10149  C   ASP A 716      -8.387  70.703 -54.188  1.00  0.66           C  
ATOM  10150  O   ASP A 716      -8.129  70.580 -55.388  1.00  0.66           O  
ATOM  10151  CB  ASP A 716      -9.658  72.775 -53.596  1.00  0.66           C  
ATOM  10152  CG  ASP A 716     -11.023  73.516 -53.593  1.00  0.66           C  
ATOM  10153  OD1 ASP A 716     -12.026  72.922 -53.933  1.00  0.66           O  
ATOM  10154  OD2 ASP A 716     -11.025  74.691 -53.281  1.00  0.66           O  
ATOM  10155  H   ASP A 716     -10.434  71.183 -51.691  1.00  0.66           H  
ATOM  10156  HA  ASP A 716     -10.466  71.027 -54.525  1.00  0.66           H  
ATOM  10157 1HB  ASP A 716      -9.142  73.010 -52.667  1.00  0.66           H  
ATOM  10158 2HB  ASP A 716      -9.049  73.172 -54.406  1.00  0.66           H  
ATOM  10159  N   GLU A 717      -7.529  70.347 -53.229  1.00  0.67           N  
ATOM  10160  CA  GLU A 717      -6.206  69.827 -53.557  1.00  0.67           C  
ATOM  10161  C   GLU A 717      -6.141  68.295 -53.694  1.00  0.67           C  
ATOM  10162  O   GLU A 717      -5.040  67.723 -53.756  1.00  0.67           O  
ATOM  10163  CB  GLU A 717      -5.136  70.267 -52.561  1.00  0.67           C  
ATOM  10164  CG  GLU A 717      -4.865  71.763 -52.487  1.00  0.67           C  
ATOM  10165  CD  GLU A 717      -3.560  72.092 -51.739  1.00  0.67           C  
ATOM  10166  OE1 GLU A 717      -2.859  71.178 -51.312  1.00  0.67           O  
ATOM  10167  OE2 GLU A 717      -3.257  73.258 -51.617  1.00  0.67           O  
ATOM  10168  H   GLU A 717      -7.790  70.493 -52.251  1.00  0.67           H  
ATOM  10169  HA  GLU A 717      -5.925  70.245 -54.523  1.00  0.67           H  
ATOM  10170 1HB  GLU A 717      -5.393  69.906 -51.561  1.00  0.67           H  
ATOM  10171 2HB  GLU A 717      -4.207  69.817 -52.849  1.00  0.67           H  
ATOM  10172 1HG  GLU A 717      -4.814  72.169 -53.496  1.00  0.67           H  
ATOM  10173 2HG  GLU A 717      -5.702  72.241 -51.975  1.00  0.67           H  
ATOM  10174  N   GLY A 718      -7.297  67.617 -53.692  1.00  0.67           N  
ATOM  10175  CA  GLY A 718      -7.328  66.165 -53.860  1.00  0.67           C  
ATOM  10176  C   GLY A 718      -7.130  65.336 -52.588  1.00  0.67           C  
ATOM  10177  O   GLY A 718      -6.837  64.140 -52.669  1.00  0.67           O  
ATOM  10178  H   GLY A 718      -8.187  68.113 -53.606  1.00  0.67           H  
ATOM  10179 1HA  GLY A 718      -8.287  65.898 -54.305  1.00  0.67           H  
ATOM  10180 2HA  GLY A 718      -6.569  65.884 -54.587  1.00  0.67           H  
ATOM  10181  N   VAL A 719      -7.281  65.952 -51.423  1.00  0.67           N  
ATOM  10182  CA  VAL A 719      -7.116  65.250 -50.160  1.00  0.67           C  
ATOM  10183  C   VAL A 719      -8.446  64.993 -49.481  1.00  0.67           C  
ATOM  10184  O   VAL A 719      -9.153  65.917 -49.093  1.00  0.67           O  
ATOM  10185  CB  VAL A 719      -6.246  66.087 -49.215  1.00  0.67           C  
ATOM  10186  CG1 VAL A 719      -6.107  65.406 -47.851  1.00  0.67           C  
ATOM  10187  CG2 VAL A 719      -4.915  66.309 -49.829  1.00  0.67           C  
ATOM  10188  H   VAL A 719      -7.533  66.939 -51.398  1.00  0.67           H  
ATOM  10189  HA  VAL A 719      -6.624  64.296 -50.350  1.00  0.67           H  
ATOM  10190  HB  VAL A 719      -6.713  67.035 -49.070  1.00  0.67           H  
ATOM  10191 1HG1 VAL A 719      -5.508  66.033 -47.197  1.00  0.67           H  
ATOM  10192 2HG1 VAL A 719      -7.095  65.272 -47.412  1.00  0.67           H  
ATOM  10193 3HG1 VAL A 719      -5.630  64.437 -47.975  1.00  0.67           H  
ATOM  10194 1HG2 VAL A 719      -4.311  66.922 -49.174  1.00  0.67           H  
ATOM  10195 2HG2 VAL A 719      -4.429  65.350 -49.986  1.00  0.67           H  
ATOM  10196 3HG2 VAL A 719      -5.044  66.819 -50.788  1.00  0.67           H  
ATOM  10197  N   ARG A 720      -8.787  63.728 -49.305  1.00  0.68           N  
ATOM  10198  CA  ARG A 720     -10.035  63.412 -48.639  1.00  0.68           C  
ATOM  10199  C   ARG A 720      -9.963  63.914 -47.209  1.00  0.68           C  
ATOM  10200  O   ARG A 720      -8.958  63.694 -46.523  1.00  0.68           O  
ATOM  10201  CB  ARG A 720     -10.303  61.917 -48.645  1.00  0.68           C  
ATOM  10202  CG  ARG A 720     -11.639  61.498 -48.058  1.00  0.68           C  
ATOM  10203  CD  ARG A 720     -11.845  60.027 -48.162  1.00  0.68           C  
ATOM  10204  NE  ARG A 720     -13.113  59.614 -47.583  1.00  0.68           N  
ATOM  10205  CZ  ARG A 720     -13.554  58.340 -47.530  1.00  0.68           C  
ATOM  10206  NH1 ARG A 720     -12.819  57.366 -48.019  1.00  0.68           N  
ATOM  10207  NH2 ARG A 720     -14.727  58.070 -46.985  1.00  0.68           N  
ATOM  10208  H   ARG A 720      -8.186  62.992 -49.646  1.00  0.68           H  
ATOM  10209  HA  ARG A 720     -10.852  63.923 -49.152  1.00  0.68           H  
ATOM  10210 1HB  ARG A 720     -10.259  61.543 -49.666  1.00  0.68           H  
ATOM  10211 2HB  ARG A 720      -9.536  61.410 -48.080  1.00  0.68           H  
ATOM  10212 1HG  ARG A 720     -11.675  61.772 -47.002  1.00  0.68           H  
ATOM  10213 2HG  ARG A 720     -12.446  62.001 -48.591  1.00  0.68           H  
ATOM  10214 1HD  ARG A 720     -11.835  59.729 -49.211  1.00  0.68           H  
ATOM  10215 2HD  ARG A 720     -11.044  59.511 -47.632  1.00  0.68           H  
ATOM  10216  HE  ARG A 720     -13.708  60.335 -47.195  1.00  0.68           H  
ATOM  10217 1HH1 ARG A 720     -11.921  57.571 -48.434  1.00  0.68           H  
ATOM  10218 2HH1 ARG A 720     -13.150  56.413 -47.976  1.00  0.68           H  
ATOM  10219 1HH2 ARG A 720     -15.294  58.818 -46.610  1.00  0.68           H  
ATOM  10220 2HH2 ARG A 720     -15.057  57.118 -46.943  1.00  0.68           H  
ATOM  10221  N   ALA A 721     -11.026  64.557 -46.735  1.00  0.70           N  
ATOM  10222  CA  ALA A 721     -11.026  65.002 -45.350  1.00  0.70           C  
ATOM  10223  C   ALA A 721     -12.439  64.959 -44.778  1.00  0.70           C  
ATOM  10224  O   ALA A 721     -13.413  65.155 -45.506  1.00  0.70           O  
ATOM  10225  CB  ALA A 721     -10.429  66.403 -45.240  1.00  0.70           C  
ATOM  10226  H   ALA A 721     -11.824  64.742 -47.327  1.00  0.70           H  
ATOM  10227  HA  ALA A 721     -10.418  64.312 -44.792  1.00  0.70           H  
ATOM  10228 1HB  ALA A 721     -10.409  66.704 -44.198  1.00  0.70           H  
ATOM  10229 2HB  ALA A 721      -9.413  66.395 -45.635  1.00  0.70           H  
ATOM  10230 3HB  ALA A 721     -11.027  67.103 -45.810  1.00  0.70           H  
ATOM  10231  N   LYS A 722     -12.545  64.710 -43.471  1.00  0.74           N  
ATOM  10232  CA  LYS A 722     -13.849  64.651 -42.811  1.00  0.74           C  
ATOM  10233  C   LYS A 722     -13.882  65.155 -41.370  1.00  0.74           C  
ATOM  10234  O   LYS A 722     -13.071  64.762 -40.530  1.00  0.74           O  
ATOM  10235  CB  LYS A 722     -14.353  63.206 -42.821  1.00  0.74           C  
ATOM  10236  CG  LYS A 722     -15.738  63.020 -42.208  1.00  0.74           C  
ATOM  10237  CD  LYS A 722     -16.222  61.588 -42.315  1.00  0.74           C  
ATOM  10238  CE  LYS A 722     -17.580  61.426 -41.645  1.00  0.74           C  
ATOM  10239  NZ  LYS A 722     -18.082  60.024 -41.729  1.00  0.74           N  
ATOM  10240  H   LYS A 722     -11.690  64.526 -42.949  1.00  0.74           H  
ATOM  10241  HA  LYS A 722     -14.541  65.267 -43.385  1.00  0.74           H  
ATOM  10242 1HB  LYS A 722     -14.384  62.837 -43.847  1.00  0.74           H  
ATOM  10243 2HB  LYS A 722     -13.657  62.578 -42.265  1.00  0.74           H  
ATOM  10244 1HG  LYS A 722     -15.700  63.285 -41.153  1.00  0.74           H  
ATOM  10245 2HG  LYS A 722     -16.449  63.679 -42.702  1.00  0.74           H  
ATOM  10246 1HD  LYS A 722     -16.301  61.305 -43.365  1.00  0.74           H  
ATOM  10247 2HD  LYS A 722     -15.505  60.928 -41.828  1.00  0.74           H  
ATOM  10248 1HE  LYS A 722     -17.493  61.712 -40.596  1.00  0.74           H  
ATOM  10249 2HE  LYS A 722     -18.297  62.088 -42.130  1.00  0.74           H  
ATOM  10250 1HZ  LYS A 722     -18.981  59.960 -41.274  1.00  0.74           H  
ATOM  10251 2HZ  LYS A 722     -18.176  59.756 -42.698  1.00  0.74           H  
ATOM  10252 3HZ  LYS A 722     -17.429  59.404 -41.272  1.00  0.74           H  
ATOM  10253  N   THR A 723     -14.843  66.026 -41.085  1.00  0.79           N  
ATOM  10254  CA  THR A 723     -15.034  66.551 -39.735  1.00  0.79           C  
ATOM  10255  C   THR A 723     -15.500  65.448 -38.780  1.00  0.79           C  
ATOM  10256  O   THR A 723     -16.405  64.677 -39.105  1.00  0.79           O  
ATOM  10257  CB  THR A 723     -16.015  67.731 -39.738  1.00  0.79           C  
ATOM  10258  OG1 THR A 723     -15.522  68.758 -40.614  1.00  0.79           O  
ATOM  10259  CG2 THR A 723     -16.136  68.306 -38.330  1.00  0.79           C  
ATOM  10260  H   THR A 723     -15.468  66.324 -41.821  1.00  0.79           H  
ATOM  10261  HA  THR A 723     -14.084  66.907 -39.357  1.00  0.79           H  
ATOM  10262  HB  THR A 723     -16.992  67.399 -40.084  1.00  0.79           H  
ATOM  10263  HG1 THR A 723     -14.664  69.057 -40.301  1.00  0.79           H  
ATOM  10264 1HG2 THR A 723     -16.822  69.149 -38.340  1.00  0.79           H  
ATOM  10265 2HG2 THR A 723     -16.515  67.545 -37.651  1.00  0.79           H  
ATOM  10266 3HG2 THR A 723     -15.153  68.638 -37.989  1.00  0.79           H  
ATOM  10267  N   LEU A 724     -14.868  65.370 -37.620  1.00  0.85           N  
ATOM  10268  CA  LEU A 724     -15.170  64.367 -36.612  1.00  0.85           C  
ATOM  10269  C   LEU A 724     -16.166  64.953 -35.590  1.00  0.85           C  
ATOM  10270  O   LEU A 724     -16.169  66.162 -35.359  1.00  0.85           O  
ATOM  10271  CB  LEU A 724     -13.842  63.954 -35.973  1.00  0.85           C  
ATOM  10272  CG  LEU A 724     -12.809  63.458 -37.006  1.00  0.85           C  
ATOM  10273  CD1 LEU A 724     -11.507  63.107 -36.308  1.00  0.85           C  
ATOM  10274  CD2 LEU A 724     -13.391  62.292 -37.780  1.00  0.85           C  
ATOM  10275  H   LEU A 724     -14.130  66.038 -37.430  1.00  0.85           H  
ATOM  10276  HA  LEU A 724     -15.607  63.509 -37.114  1.00  0.85           H  
ATOM  10277 1HB  LEU A 724     -13.425  64.819 -35.474  1.00  0.85           H  
ATOM  10278 2HB  LEU A 724     -13.985  63.178 -35.241  1.00  0.85           H  
ATOM  10279  HG  LEU A 724     -12.593  64.265 -37.706  1.00  0.85           H  
ATOM  10280 1HD1 LEU A 724     -10.774  62.783 -37.041  1.00  0.85           H  
ATOM  10281 2HD1 LEU A 724     -11.134  63.974 -35.795  1.00  0.85           H  
ATOM  10282 3HD1 LEU A 724     -11.680  62.307 -35.593  1.00  0.85           H  
ATOM  10283 1HD2 LEU A 724     -12.678  61.955 -38.527  1.00  0.85           H  
ATOM  10284 2HD2 LEU A 724     -13.614  61.476 -37.095  1.00  0.85           H  
ATOM  10285 3HD2 LEU A 724     -14.309  62.611 -38.279  1.00  0.85           H  
ATOM  10286  N   PRO A 725     -16.996  64.135 -34.920  1.00  0.89           N  
ATOM  10287  CA  PRO A 725     -18.035  64.560 -33.982  1.00  0.89           C  
ATOM  10288  C   PRO A 725     -17.561  65.000 -32.600  1.00  0.89           C  
ATOM  10289  O   PRO A 725     -17.906  64.383 -31.590  1.00  0.89           O  
ATOM  10290  CB  PRO A 725     -18.885  63.294 -33.875  1.00  0.89           C  
ATOM  10291  CG  PRO A 725     -17.899  62.160 -34.062  1.00  0.89           C  
ATOM  10292  CD  PRO A 725     -16.928  62.668 -35.114  1.00  0.89           C  
ATOM  10293  HA  PRO A 725     -18.615  65.368 -34.451  1.00  0.89           H  
ATOM  10294 1HB  PRO A 725     -19.387  63.264 -32.897  1.00  0.89           H  
ATOM  10295 2HB  PRO A 725     -19.675  63.306 -34.640  1.00  0.89           H  
ATOM  10296 1HG  PRO A 725     -17.403  61.933 -33.106  1.00  0.89           H  
ATOM  10297 2HG  PRO A 725     -18.425  61.242 -34.371  1.00  0.89           H  
ATOM  10298 1HD  PRO A 725     -15.941  62.271 -34.900  1.00  0.89           H  
ATOM  10299 2HD  PRO A 725     -17.287  62.387 -36.116  1.00  0.89           H  
ATOM  10300  N   VAL A 726     -16.783  66.074 -32.569  1.00  0.91           N  
ATOM  10301  CA  VAL A 726     -16.250  66.625 -31.323  1.00  0.91           C  
ATOM  10302  C   VAL A 726     -16.515  68.140 -31.211  1.00  0.91           C  
ATOM  10303  O   VAL A 726     -16.597  68.831 -32.226  1.00  0.91           O  
ATOM  10304  CB  VAL A 726     -14.740  66.335 -31.253  1.00  0.91           C  
ATOM  10305  CG1 VAL A 726     -14.447  64.827 -31.196  1.00  0.91           C  
ATOM  10306  CG2 VAL A 726     -14.126  66.872 -32.468  1.00  0.91           C  
ATOM  10307  H   VAL A 726     -16.550  66.505 -33.465  1.00  0.91           H  
ATOM  10308  HA  VAL A 726     -16.741  66.128 -30.486  1.00  0.91           H  
ATOM  10309  HB  VAL A 726     -14.321  66.813 -30.365  1.00  0.91           H  
ATOM  10310 1HG1 VAL A 726     -13.366  64.673 -31.160  1.00  0.91           H  
ATOM  10311 2HG1 VAL A 726     -14.906  64.400 -30.303  1.00  0.91           H  
ATOM  10312 3HG1 VAL A 726     -14.848  64.335 -32.079  1.00  0.91           H  
ATOM  10313 1HG2 VAL A 726     -13.073  66.699 -32.422  1.00  0.91           H  
ATOM  10314 2HG2 VAL A 726     -14.544  66.381 -33.346  1.00  0.91           H  
ATOM  10315 3HG2 VAL A 726     -14.333  67.913 -32.514  1.00  0.91           H  
ATOM  10316  N   ASP A 727     -16.622  68.645 -29.968  1.00  0.90           N  
ATOM  10317  CA  ASP A 727     -16.858  70.078 -29.678  1.00  0.90           C  
ATOM  10318  C   ASP A 727     -15.596  70.876 -29.316  1.00  0.90           C  
ATOM  10319  O   ASP A 727     -15.639  72.110 -29.126  1.00  0.90           O  
ATOM  10320  CB  ASP A 727     -17.835  70.196 -28.513  1.00  0.90           C  
ATOM  10321  CG  ASP A 727     -19.209  69.642 -28.825  1.00  0.90           C  
ATOM  10322  OD1 ASP A 727     -19.705  69.881 -29.895  1.00  0.90           O  
ATOM  10323  OD2 ASP A 727     -19.735  68.940 -27.996  1.00  0.90           O  
ATOM  10324  H   ASP A 727     -16.551  68.006 -29.189  1.00  0.90           H  
ATOM  10325  HA  ASP A 727     -17.300  70.535 -30.564  1.00  0.90           H  
ATOM  10326 1HB  ASP A 727     -17.435  69.676 -27.646  1.00  0.90           H  
ATOM  10327 2HB  ASP A 727     -17.940  71.247 -28.241  1.00  0.90           H  
ATOM  10328  N   TYR A 728     -14.502  70.152 -29.163  1.00  0.86           N  
ATOM  10329  CA  TYR A 728     -13.246  70.730 -28.732  1.00  0.86           C  
ATOM  10330  C   TYR A 728     -12.091  69.941 -29.293  1.00  0.86           C  
ATOM  10331  O   TYR A 728     -12.254  68.812 -29.755  1.00  0.86           O  
ATOM  10332  CB  TYR A 728     -13.166  70.770 -27.214  1.00  0.86           C  
ATOM  10333  CG  TYR A 728     -13.184  69.448 -26.647  1.00  0.86           C  
ATOM  10334  CD1 TYR A 728     -12.012  68.786 -26.408  1.00  0.86           C  
ATOM  10335  CD2 TYR A 728     -14.393  68.866 -26.388  1.00  0.86           C  
ATOM  10336  CE1 TYR A 728     -12.053  67.524 -25.916  1.00  0.86           C  
ATOM  10337  CE2 TYR A 728     -14.442  67.612 -25.895  1.00  0.86           C  
ATOM  10338  CZ  TYR A 728     -13.273  66.926 -25.654  1.00  0.86           C  
ATOM  10339  OH  TYR A 728     -13.309  65.650 -25.160  1.00  0.86           O  
ATOM  10340  H   TYR A 728     -14.549  69.166 -29.359  1.00  0.86           H  
ATOM  10341  HA  TYR A 728     -13.177  71.745 -29.104  1.00  0.86           H  
ATOM  10342 1HB  TYR A 728     -12.265  71.285 -26.886  1.00  0.86           H  
ATOM  10343 2HB  TYR A 728     -14.013  71.301 -26.832  1.00  0.86           H  
ATOM  10344  HD1 TYR A 728     -11.059  69.264 -26.620  1.00  0.86           H  
ATOM  10345  HD2 TYR A 728     -15.313  69.409 -26.588  1.00  0.86           H  
ATOM  10346  HE1 TYR A 728     -11.132  66.996 -25.736  1.00  0.86           H  
ATOM  10347  HE2 TYR A 728     -15.402  67.161 -25.708  1.00  0.86           H  
ATOM  10348  HH  TYR A 728     -14.225  65.350 -25.109  1.00  0.86           H  
ATOM  10349  N   ALA A 729     -10.923  70.543 -29.236  1.00  0.82           N  
ATOM  10350  CA  ALA A 729      -9.704  69.932 -29.706  1.00  0.82           C  
ATOM  10351  C   ALA A 729      -8.783  69.482 -28.575  1.00  0.82           C  
ATOM  10352  O   ALA A 729      -8.023  70.281 -28.030  1.00  0.82           O  
ATOM  10353  CB  ALA A 729      -9.001  70.924 -30.566  1.00  0.82           C  
ATOM  10354  H   ALA A 729     -10.879  71.471 -28.842  1.00  0.82           H  
ATOM  10355  HA  ALA A 729      -9.960  69.053 -30.300  1.00  0.82           H  
ATOM  10356 1HB  ALA A 729      -8.099  70.479 -30.927  1.00  0.82           H  
ATOM  10357 2HB  ALA A 729      -9.641  71.212 -31.396  1.00  0.82           H  
ATOM  10358 3HB  ALA A 729      -8.763  71.797 -29.973  1.00  0.82           H  
ATOM  10359  N   SER A 730      -8.780  68.186 -28.276  1.00  0.78           N  
ATOM  10360  CA  SER A 730      -7.954  67.656 -27.190  1.00  0.78           C  
ATOM  10361  C   SER A 730      -6.478  67.958 -27.377  1.00  0.78           C  
ATOM  10362  O   SER A 730      -5.764  68.196 -26.417  1.00  0.78           O  
ATOM  10363  CB  SER A 730      -8.035  66.140 -27.122  1.00  0.78           C  
ATOM  10364  OG  SER A 730      -9.273  65.636 -26.709  1.00  0.78           O  
ATOM  10365  H   SER A 730      -9.408  67.569 -28.772  1.00  0.78           H  
ATOM  10366  HA  SER A 730      -8.288  68.096 -26.248  1.00  0.78           H  
ATOM  10367 1HB  SER A 730      -7.823  65.756 -28.099  1.00  0.78           H  
ATOM  10368 2HB  SER A 730      -7.258  65.768 -26.481  1.00  0.78           H  
ATOM  10369  HG  SER A 730      -9.939  66.057 -27.266  1.00  0.78           H  
ATOM  10370  N   HIS A 731      -6.023  67.913 -28.622  1.00  0.76           N  
ATOM  10371  CA  HIS A 731      -4.608  68.034 -28.923  1.00  0.76           C  
ATOM  10372  C   HIS A 731      -4.224  69.357 -29.589  1.00  0.76           C  
ATOM  10373  O   HIS A 731      -3.200  69.432 -30.277  1.00  0.76           O  
ATOM  10374  CB  HIS A 731      -4.235  66.857 -29.806  1.00  0.76           C  
ATOM  10375  CG  HIS A 731      -4.490  65.519 -29.155  1.00  0.76           C  
ATOM  10376  ND1 HIS A 731      -3.642  64.959 -28.239  1.00  0.76           N  
ATOM  10377  CD2 HIS A 731      -5.523  64.655 -29.298  1.00  0.76           C  
ATOM  10378  CE1 HIS A 731      -4.141  63.806 -27.829  1.00  0.76           C  
ATOM  10379  NE2 HIS A 731      -5.297  63.595 -28.453  1.00  0.76           N  
ATOM  10380  H   HIS A 731      -6.677  67.760 -29.371  1.00  0.76           H  
ATOM  10381  HA  HIS A 731      -4.035  67.978 -28.012  1.00  0.76           H  
ATOM  10382 1HB  HIS A 731      -4.818  66.922 -30.686  1.00  0.76           H  
ATOM  10383 2HB  HIS A 731      -3.180  66.916 -30.078  1.00  0.76           H  
ATOM  10384  HD1 HIS A 731      -2.723  65.338 -27.966  1.00  0.76           H  
ATOM  10385  HD2 HIS A 731      -6.423  64.685 -29.909  1.00  0.76           H  
ATOM  10386  HE1 HIS A 731      -3.612  63.208 -27.099  1.00  0.76           H  
ATOM  10387  N   SER A 732      -5.045  70.394 -29.439  1.00  0.75           N  
ATOM  10388  CA  SER A 732      -4.669  71.701 -29.983  1.00  0.75           C  
ATOM  10389  C   SER A 732      -4.199  72.568 -28.838  1.00  0.75           C  
ATOM  10390  O   SER A 732      -4.280  72.189 -27.674  1.00  0.75           O  
ATOM  10391  CB  SER A 732      -5.784  72.452 -30.650  1.00  0.75           C  
ATOM  10392  OG  SER A 732      -6.621  72.996 -29.669  1.00  0.75           O  
ATOM  10393  H   SER A 732      -5.911  70.297 -28.896  1.00  0.75           H  
ATOM  10394  HA  SER A 732      -3.845  71.574 -30.689  1.00  0.75           H  
ATOM  10395 1HB  SER A 732      -5.372  73.250 -31.266  1.00  0.75           H  
ATOM  10396 2HB  SER A 732      -6.334  71.801 -31.308  1.00  0.75           H  
ATOM  10397  HG  SER A 732      -7.120  73.733 -30.071  1.00  0.75           H  
ATOM  10398  N   ARG A 733      -3.821  73.795 -29.168  1.00  0.75           N  
ATOM  10399  CA  ARG A 733      -3.391  74.803 -28.205  1.00  0.75           C  
ATOM  10400  C   ARG A 733      -4.514  75.199 -27.231  1.00  0.75           C  
ATOM  10401  O   ARG A 733      -4.264  75.810 -26.194  1.00  0.75           O  
ATOM  10402  CB  ARG A 733      -2.902  76.047 -28.935  1.00  0.75           C  
ATOM  10403  CG  ARG A 733      -1.605  75.873 -29.744  1.00  0.75           C  
ATOM  10404  CD  ARG A 733      -1.214  77.135 -30.474  1.00  0.75           C  
ATOM  10405  NE  ARG A 733       0.004  76.958 -31.282  1.00  0.75           N  
ATOM  10406  CZ  ARG A 733       0.513  77.893 -32.128  1.00  0.75           C  
ATOM  10407  NH1 ARG A 733      -0.075  79.059 -32.251  1.00  0.75           N  
ATOM  10408  NH2 ARG A 733       1.597  77.635 -32.837  1.00  0.75           N  
ATOM  10409  H   ARG A 733      -3.798  74.036 -30.149  1.00  0.75           H  
ATOM  10410  HA  ARG A 733      -2.561  74.389 -27.623  1.00  0.75           H  
ATOM  10411 1HB  ARG A 733      -3.682  76.392 -29.618  1.00  0.75           H  
ATOM  10412 2HB  ARG A 733      -2.732  76.844 -28.211  1.00  0.75           H  
ATOM  10413 1HG  ARG A 733      -0.793  75.600 -29.070  1.00  0.75           H  
ATOM  10414 2HG  ARG A 733      -1.744  75.082 -30.483  1.00  0.75           H  
ATOM  10415 1HD  ARG A 733      -2.023  77.429 -31.146  1.00  0.75           H  
ATOM  10416 2HD  ARG A 733      -1.034  77.934 -29.756  1.00  0.75           H  
ATOM  10417  HE  ARG A 733       0.485  76.072 -31.220  1.00  0.75           H  
ATOM  10418 1HH1 ARG A 733      -0.909  79.266 -31.724  1.00  0.75           H  
ATOM  10419 2HH1 ARG A 733       0.292  79.761 -32.923  1.00  0.75           H  
ATOM  10420 1HH2 ARG A 733       2.057  76.741 -32.761  1.00  0.75           H  
ATOM  10421 2HH2 ARG A 733       1.964  78.342 -33.467  1.00  0.75           H  
ATOM  10422  N   HIS A 734      -5.764  74.837 -27.545  1.00  0.75           N  
ATOM  10423  CA  HIS A 734      -6.911  75.184 -26.718  1.00  0.75           C  
ATOM  10424  C   HIS A 734      -6.829  74.547 -25.340  1.00  0.75           C  
ATOM  10425  O   HIS A 734      -7.344  75.100 -24.367  1.00  0.75           O  
ATOM  10426  CB  HIS A 734      -8.235  74.731 -27.370  1.00  0.75           C  
ATOM  10427  CG  HIS A 734      -8.660  75.525 -28.571  1.00  0.75           C  
ATOM  10428  ND1 HIS A 734      -8.152  75.313 -29.844  1.00  0.75           N  
ATOM  10429  CD2 HIS A 734      -9.549  76.532 -28.683  1.00  0.75           C  
ATOM  10430  CE1 HIS A 734      -8.718  76.169 -30.681  1.00  0.75           C  
ATOM  10431  NE2 HIS A 734      -9.572  76.914 -30.000  1.00  0.75           N  
ATOM  10432  H   HIS A 734      -5.926  74.284 -28.376  1.00  0.75           H  
ATOM  10433  HA  HIS A 734      -6.950  76.266 -26.580  1.00  0.75           H  
ATOM  10434 1HB  HIS A 734      -8.151  73.681 -27.661  1.00  0.75           H  
ATOM  10435 2HB  HIS A 734      -9.035  74.791 -26.632  1.00  0.75           H  
ATOM  10436  HD2 HIS A 734     -10.140  76.961 -27.875  1.00  0.75           H  
ATOM  10437  HE1 HIS A 734      -8.517  76.248 -31.744  1.00  0.75           H  
ATOM  10438  HE2 HIS A 734     -10.155  77.650 -30.378  1.00  0.75           H  
ATOM  10439  N   VAL A 735      -6.155  73.406 -25.210  1.00  0.74           N  
ATOM  10440  CA  VAL A 735      -6.118  72.795 -23.892  1.00  0.74           C  
ATOM  10441  C   VAL A 735      -5.207  73.533 -22.933  1.00  0.74           C  
ATOM  10442  O   VAL A 735      -5.252  73.295 -21.727  1.00  0.74           O  
ATOM  10443  CB  VAL A 735      -5.780  71.310 -23.924  1.00  0.74           C  
ATOM  10444  CG1 VAL A 735      -6.826  70.608 -24.742  1.00  0.74           C  
ATOM  10445  CG2 VAL A 735      -4.396  71.084 -24.431  1.00  0.74           C  
ATOM  10446  H   VAL A 735      -5.684  72.974 -26.012  1.00  0.74           H  
ATOM  10447  HA  VAL A 735      -7.107  72.849 -23.485  1.00  0.74           H  
ATOM  10448  HB  VAL A 735      -5.848  70.920 -22.913  1.00  0.74           H  
ATOM  10449 1HG1 VAL A 735      -6.640  69.563 -24.734  1.00  0.74           H  
ATOM  10450 2HG1 VAL A 735      -7.802  70.793 -24.317  1.00  0.74           H  
ATOM  10451 3HG1 VAL A 735      -6.799  70.976 -25.770  1.00  0.74           H  
ATOM  10452 1HG2 VAL A 735      -4.191  70.032 -24.425  1.00  0.74           H  
ATOM  10453 2HG2 VAL A 735      -4.315  71.460 -25.431  1.00  0.74           H  
ATOM  10454 3HG2 VAL A 735      -3.681  71.596 -23.793  1.00  0.74           H  
ATOM  10455  N   GLU A 736      -4.419  74.481 -23.425  1.00  0.73           N  
ATOM  10456  CA  GLU A 736      -3.564  75.239 -22.539  1.00  0.73           C  
ATOM  10457  C   GLU A 736      -4.427  75.993 -21.518  1.00  0.73           C  
ATOM  10458  O   GLU A 736      -4.016  76.187 -20.370  1.00  0.73           O  
ATOM  10459  CB  GLU A 736      -2.654  76.175 -23.332  1.00  0.73           C  
ATOM  10460  CG  GLU A 736      -1.529  76.821 -22.506  1.00  0.73           C  
ATOM  10461  CD  GLU A 736      -0.474  75.811 -21.986  1.00  0.73           C  
ATOM  10462  OE1 GLU A 736      -0.364  74.723 -22.534  1.00  0.73           O  
ATOM  10463  OE2 GLU A 736       0.216  76.142 -21.042  1.00  0.73           O  
ATOM  10464  H   GLU A 736      -4.416  74.706 -24.420  1.00  0.73           H  
ATOM  10465  HA  GLU A 736      -2.937  74.554 -21.986  1.00  0.73           H  
ATOM  10466 1HB  GLU A 736      -2.201  75.624 -24.157  1.00  0.73           H  
ATOM  10467 2HB  GLU A 736      -3.254  76.975 -23.767  1.00  0.73           H  
ATOM  10468 1HG  GLU A 736      -1.027  77.564 -23.125  1.00  0.73           H  
ATOM  10469 2HG  GLU A 736      -1.978  77.338 -21.659  1.00  0.73           H  
ATOM  10470  N   GLU A 737      -5.659  76.363 -21.906  1.00  0.72           N  
ATOM  10471  CA  GLU A 737      -6.561  77.118 -21.036  1.00  0.72           C  
ATOM  10472  C   GLU A 737      -6.955  76.333 -19.778  1.00  0.72           C  
ATOM  10473  O   GLU A 737      -7.400  76.920 -18.791  1.00  0.72           O  
ATOM  10474  CB  GLU A 737      -7.851  77.520 -21.772  1.00  0.72           C  
ATOM  10475  CG  GLU A 737      -7.697  78.554 -22.904  1.00  0.72           C  
ATOM  10476  CD  GLU A 737      -9.054  79.013 -23.512  1.00  0.72           C  
ATOM  10477  OE1 GLU A 737     -10.095  78.647 -22.984  1.00  0.72           O  
ATOM  10478  OE2 GLU A 737      -9.040  79.729 -24.485  1.00  0.72           O  
ATOM  10479  H   GLU A 737      -5.992  76.104 -22.835  1.00  0.72           H  
ATOM  10480  HA  GLU A 737      -6.046  78.024 -20.718  1.00  0.72           H  
ATOM  10481 1HB  GLU A 737      -8.281  76.631 -22.218  1.00  0.72           H  
ATOM  10482 2HB  GLU A 737      -8.574  77.905 -21.055  1.00  0.72           H  
ATOM  10483 1HG  GLU A 737      -7.167  79.425 -22.520  1.00  0.72           H  
ATOM  10484 2HG  GLU A 737      -7.086  78.109 -23.693  1.00  0.72           H  
ATOM  10485  N   ILE A 738      -6.839  75.005 -19.827  1.00  0.71           N  
ATOM  10486  CA  ILE A 738      -7.223  74.150 -18.719  1.00  0.71           C  
ATOM  10487  C   ILE A 738      -6.023  73.427 -18.104  1.00  0.71           C  
ATOM  10488  O   ILE A 738      -6.193  72.547 -17.251  1.00  0.71           O  
ATOM  10489  CB  ILE A 738      -8.297  73.148 -19.199  1.00  0.71           C  
ATOM  10490  CG1 ILE A 738      -7.746  72.303 -20.314  1.00  0.71           C  
ATOM  10491  CG2 ILE A 738      -9.552  73.875 -19.656  1.00  0.71           C  
ATOM  10492  CD1 ILE A 738      -8.612  71.156 -20.720  1.00  0.71           C  
ATOM  10493  H   ILE A 738      -6.436  74.560 -20.651  1.00  0.71           H  
ATOM  10494  HA  ILE A 738      -7.669  74.770 -17.945  1.00  0.71           H  
ATOM  10495  HB  ILE A 738      -8.548  72.484 -18.379  1.00  0.71           H  
ATOM  10496 1HG1 ILE A 738      -7.621  72.943 -21.171  1.00  0.71           H  
ATOM  10497 2HG1 ILE A 738      -6.768  71.926 -20.022  1.00  0.71           H  
ATOM  10498 1HG2 ILE A 738     -10.294  73.145 -19.976  1.00  0.71           H  
ATOM  10499 2HG2 ILE A 738      -9.953  74.462 -18.832  1.00  0.71           H  
ATOM  10500 3HG2 ILE A 738      -9.310  74.532 -20.485  1.00  0.71           H  
ATOM  10501 1HD1 ILE A 738      -8.130  70.635 -21.538  1.00  0.71           H  
ATOM  10502 2HD1 ILE A 738      -8.753  70.482 -19.898  1.00  0.71           H  
ATOM  10503 3HD1 ILE A 738      -9.578  71.531 -21.038  1.00  0.71           H  
ATOM  10504  N   ARG A 739      -4.807  73.827 -18.494  1.00  0.71           N  
ATOM  10505  CA  ARG A 739      -3.589  73.184 -18.007  1.00  0.71           C  
ATOM  10506  C   ARG A 739      -3.451  73.165 -16.500  1.00  0.71           C  
ATOM  10507  O   ARG A 739      -3.204  72.114 -15.908  1.00  0.71           O  
ATOM  10508  CB  ARG A 739      -2.365  73.871 -18.578  1.00  0.71           C  
ATOM  10509  CG  ARG A 739      -1.045  73.310 -18.096  1.00  0.71           C  
ATOM  10510  CD  ARG A 739       0.093  73.953 -18.778  1.00  0.71           C  
ATOM  10511  NE  ARG A 739       1.378  73.445 -18.319  1.00  0.71           N  
ATOM  10512  CZ  ARG A 739       2.563  73.824 -18.831  1.00  0.71           C  
ATOM  10513  NH1 ARG A 739       2.602  74.706 -19.810  1.00  0.71           N  
ATOM  10514  NH2 ARG A 739       3.692  73.316 -18.357  1.00  0.71           N  
ATOM  10515  H   ARG A 739      -4.711  74.593 -19.165  1.00  0.71           H  
ATOM  10516  HA  ARG A 739      -3.602  72.151 -18.352  1.00  0.71           H  
ATOM  10517 1HB  ARG A 739      -2.382  73.803 -19.664  1.00  0.71           H  
ATOM  10518 2HB  ARG A 739      -2.389  74.931 -18.330  1.00  0.71           H  
ATOM  10519 1HG  ARG A 739      -0.953  73.514 -17.036  1.00  0.71           H  
ATOM  10520 2HG  ARG A 739      -1.005  72.239 -18.261  1.00  0.71           H  
ATOM  10521 1HD  ARG A 739       0.020  73.781 -19.848  1.00  0.71           H  
ATOM  10522 2HD  ARG A 739       0.064  75.026 -18.591  1.00  0.71           H  
ATOM  10523  HE  ARG A 739       1.380  72.769 -17.570  1.00  0.71           H  
ATOM  10524 1HH1 ARG A 739       1.726  75.110 -20.192  1.00  0.71           H  
ATOM  10525 2HH1 ARG A 739       3.485  74.993 -20.197  1.00  0.71           H  
ATOM  10526 1HH2 ARG A 739       3.676  72.638 -17.609  1.00  0.71           H  
ATOM  10527 2HH2 ARG A 739       4.576  73.607 -18.748  1.00  0.71           H  
ATOM  10528  N   GLU A 740      -3.632  74.324 -15.866  1.00  0.70           N  
ATOM  10529  CA  GLU A 740      -3.478  74.411 -14.422  1.00  0.70           C  
ATOM  10530  C   GLU A 740      -4.492  73.536 -13.701  1.00  0.70           C  
ATOM  10531  O   GLU A 740      -4.178  72.919 -12.681  1.00  0.70           O  
ATOM  10532  CB  GLU A 740      -3.612  75.865 -13.966  1.00  0.70           C  
ATOM  10533  CG  GLU A 740      -2.455  76.765 -14.398  1.00  0.70           C  
ATOM  10534  CD  GLU A 740      -2.635  78.212 -13.990  1.00  0.70           C  
ATOM  10535  OE1 GLU A 740      -3.691  78.548 -13.508  1.00  0.70           O  
ATOM  10536  OE2 GLU A 740      -1.712  78.975 -14.157  1.00  0.70           O  
ATOM  10537  H   GLU A 740      -3.860  75.151 -16.398  1.00  0.70           H  
ATOM  10538  HA  GLU A 740      -2.480  74.057 -14.161  1.00  0.70           H  
ATOM  10539 1HB  GLU A 740      -4.536  76.286 -14.365  1.00  0.70           H  
ATOM  10540 2HB  GLU A 740      -3.680  75.900 -12.879  1.00  0.70           H  
ATOM  10541 1HG  GLU A 740      -1.532  76.387 -13.960  1.00  0.70           H  
ATOM  10542 2HG  GLU A 740      -2.357  76.709 -15.484  1.00  0.70           H  
ATOM  10543  N   THR A 741      -5.715  73.464 -14.241  1.00  0.69           N  
ATOM  10544  CA  THR A 741      -6.750  72.644 -13.631  1.00  0.69           C  
ATOM  10545  C   THR A 741      -6.359  71.181 -13.701  1.00  0.69           C  
ATOM  10546  O   THR A 741      -6.373  70.480 -12.689  1.00  0.69           O  
ATOM  10547  CB  THR A 741      -8.113  72.843 -14.323  1.00  0.69           C  
ATOM  10548  OG1 THR A 741      -8.544  74.207 -14.176  1.00  0.69           O  
ATOM  10549  CG2 THR A 741      -9.155  71.892 -13.746  1.00  0.69           C  
ATOM  10550  H   THR A 741      -5.911  73.976 -15.089  1.00  0.69           H  
ATOM  10551  HA  THR A 741      -6.847  72.920 -12.581  1.00  0.69           H  
ATOM  10552  HB  THR A 741      -8.004  72.628 -15.387  1.00  0.69           H  
ATOM  10553  HG1 THR A 741      -9.403  74.320 -14.595  1.00  0.69           H  
ATOM  10554 1HG2 THR A 741     -10.105  72.036 -14.259  1.00  0.69           H  
ATOM  10555 2HG2 THR A 741      -8.823  70.859 -13.881  1.00  0.69           H  
ATOM  10556 3HG2 THR A 741      -9.285  72.087 -12.681  1.00  0.69           H  
ATOM  10557  N   ILE A 742      -5.913  70.746 -14.877  1.00  0.69           N  
ATOM  10558  CA  ILE A 742      -5.536  69.358 -15.053  1.00  0.69           C  
ATOM  10559  C   ILE A 742      -4.377  68.980 -14.157  1.00  0.69           C  
ATOM  10560  O   ILE A 742      -4.437  67.980 -13.443  1.00  0.69           O  
ATOM  10561  CB  ILE A 742      -5.143  69.095 -16.513  1.00  0.69           C  
ATOM  10562  CG1 ILE A 742      -6.349  69.200 -17.393  1.00  0.69           C  
ATOM  10563  CG2 ILE A 742      -4.478  67.744 -16.671  1.00  0.69           C  
ATOM  10564  CD1 ILE A 742      -5.992  69.238 -18.813  1.00  0.69           C  
ATOM  10565  H   ILE A 742      -5.886  71.385 -15.673  1.00  0.69           H  
ATOM  10566  HA  ILE A 742      -6.389  68.732 -14.799  1.00  0.69           H  
ATOM  10567  HB  ILE A 742      -4.443  69.873 -16.832  1.00  0.69           H  
ATOM  10568 1HG1 ILE A 742      -6.990  68.339 -17.219  1.00  0.69           H  
ATOM  10569 2HG1 ILE A 742      -6.903  70.105 -17.147  1.00  0.69           H  
ATOM  10570 1HG2 ILE A 742      -4.194  67.593 -17.711  1.00  0.69           H  
ATOM  10571 2HG2 ILE A 742      -3.588  67.701 -16.045  1.00  0.69           H  
ATOM  10572 3HG2 ILE A 742      -5.177  66.968 -16.369  1.00  0.69           H  
ATOM  10573 1HD1 ILE A 742      -6.886  69.297 -19.406  1.00  0.69           H  
ATOM  10574 2HD1 ILE A 742      -5.368  70.111 -19.003  1.00  0.69           H  
ATOM  10575 3HD1 ILE A 742      -5.448  68.333 -19.065  1.00  0.69           H  
ATOM  10576  N   LEU A 743      -3.337  69.795 -14.138  1.00  0.69           N  
ATOM  10577  CA  LEU A 743      -2.198  69.454 -13.316  1.00  0.69           C  
ATOM  10578  C   LEU A 743      -2.557  69.447 -11.830  1.00  0.69           C  
ATOM  10579  O   LEU A 743      -2.110  68.576 -11.084  1.00  0.69           O  
ATOM  10580  CB  LEU A 743      -1.066  70.430 -13.613  1.00  0.69           C  
ATOM  10581  CG  LEU A 743      -0.468  70.277 -15.022  1.00  0.69           C  
ATOM  10582  CD1 LEU A 743       0.512  71.388 -15.289  1.00  0.69           C  
ATOM  10583  CD2 LEU A 743       0.196  68.924 -15.131  1.00  0.69           C  
ATOM  10584  H   LEU A 743      -3.327  70.636 -14.717  1.00  0.69           H  
ATOM  10585  HA  LEU A 743      -1.868  68.454 -13.591  1.00  0.69           H  
ATOM  10586 1HB  LEU A 743      -1.456  71.447 -13.522  1.00  0.69           H  
ATOM  10587 2HB  LEU A 743      -0.274  70.289 -12.882  1.00  0.69           H  
ATOM  10588  HG  LEU A 743      -1.267  70.349 -15.765  1.00  0.69           H  
ATOM  10589 1HD1 LEU A 743       0.916  71.270 -16.290  1.00  0.69           H  
ATOM  10590 2HD1 LEU A 743      -0.001  72.345 -15.206  1.00  0.69           H  
ATOM  10591 3HD1 LEU A 743       1.320  71.344 -14.561  1.00  0.69           H  
ATOM  10592 1HD2 LEU A 743       0.607  68.811 -16.122  1.00  0.69           H  
ATOM  10593 2HD2 LEU A 743       0.995  68.841 -14.394  1.00  0.69           H  
ATOM  10594 3HD2 LEU A 743      -0.545  68.146 -14.952  1.00  0.69           H  
ATOM  10595  N   ALA A 744      -3.391  70.392 -11.386  1.00  0.69           N  
ATOM  10596  CA  ALA A 744      -3.800  70.415  -9.987  1.00  0.69           C  
ATOM  10597  C   ALA A 744      -4.593  69.165  -9.601  1.00  0.69           C  
ATOM  10598  O   ALA A 744      -4.390  68.595  -8.525  1.00  0.69           O  
ATOM  10599  CB  ALA A 744      -4.653  71.642  -9.722  1.00  0.69           C  
ATOM  10600  H   ALA A 744      -3.743  71.120 -12.008  1.00  0.69           H  
ATOM  10601  HA  ALA A 744      -2.902  70.453  -9.373  1.00  0.69           H  
ATOM  10602 1HB  ALA A 744      -4.937  71.669  -8.673  1.00  0.69           H  
ATOM  10603 2HB  ALA A 744      -4.088  72.539  -9.974  1.00  0.69           H  
ATOM  10604 3HB  ALA A 744      -5.551  71.591 -10.344  1.00  0.69           H  
ATOM  10605  N   ASP A 745      -5.481  68.727 -10.494  1.00  0.69           N  
ATOM  10606  CA  ASP A 745      -6.339  67.576 -10.246  1.00  0.69           C  
ATOM  10607  C   ASP A 745      -5.620  66.232 -10.367  1.00  0.69           C  
ATOM  10608  O   ASP A 745      -5.926  65.284  -9.639  1.00  0.69           O  
ATOM  10609  CB  ASP A 745      -7.549  67.626 -11.170  1.00  0.69           C  
ATOM  10610  CG  ASP A 745      -8.529  68.751 -10.819  1.00  0.69           C  
ATOM  10611  OD1 ASP A 745      -8.411  69.305  -9.748  1.00  0.69           O  
ATOM  10612  OD2 ASP A 745      -9.405  69.027 -11.607  1.00  0.69           O  
ATOM  10613  H   ASP A 745      -5.601  69.242 -11.369  1.00  0.69           H  
ATOM  10614  HA  ASP A 745      -6.709  67.657  -9.225  1.00  0.69           H  
ATOM  10615 1HB  ASP A 745      -7.206  67.769 -12.201  1.00  0.69           H  
ATOM  10616 2HB  ASP A 745      -8.069  66.705 -11.128  1.00  0.69           H  
ATOM  10617  N   LEU A 746      -4.625  66.152 -11.242  1.00  0.69           N  
ATOM  10618  CA  LEU A 746      -3.919  64.897 -11.460  1.00  0.69           C  
ATOM  10619  C   LEU A 746      -2.696  64.753 -10.554  1.00  0.69           C  
ATOM  10620  O   LEU A 746      -1.910  63.813 -10.686  1.00  0.69           O  
ATOM  10621  CB  LEU A 746      -3.465  64.755 -12.913  1.00  0.69           C  
ATOM  10622  CG  LEU A 746      -4.526  64.727 -13.967  1.00  0.69           C  
ATOM  10623  CD1 LEU A 746      -3.851  64.542 -15.304  1.00  0.69           C  
ATOM  10624  CD2 LEU A 746      -5.487  63.665 -13.677  1.00  0.69           C  
ATOM  10625  H   LEU A 746      -4.396  66.958 -11.826  1.00  0.69           H  
ATOM  10626  HA  LEU A 746      -4.606  64.084 -11.240  1.00  0.69           H  
ATOM  10627 1HB  LEU A 746      -2.844  65.620 -13.148  1.00  0.69           H  
ATOM  10628 2HB  LEU A 746      -2.864  63.854 -13.011  1.00  0.69           H  
ATOM  10629  HG  LEU A 746      -5.052  65.678 -13.982  1.00  0.69           H  
ATOM  10630 1HD1 LEU A 746      -4.595  64.531 -16.099  1.00  0.69           H  
ATOM  10631 2HD1 LEU A 746      -3.140  65.353 -15.479  1.00  0.69           H  
ATOM  10632 3HD1 LEU A 746      -3.325  63.594 -15.285  1.00  0.69           H  
ATOM  10633 1HD2 LEU A 746      -6.254  63.665 -14.447  1.00  0.69           H  
ATOM  10634 2HD2 LEU A 746      -4.984  62.719 -13.660  1.00  0.69           H  
ATOM  10635 3HD2 LEU A 746      -5.930  63.858 -12.713  1.00  0.69           H  
ATOM  10636  N   ASP A 747      -2.540  65.663  -9.602  1.00  0.69           N  
ATOM  10637  CA  ASP A 747      -1.396  65.658  -8.694  1.00  0.69           C  
ATOM  10638  C   ASP A 747      -1.328  64.357  -7.889  1.00  0.69           C  
ATOM  10639  O   ASP A 747      -0.246  63.913  -7.505  1.00  0.69           O  
ATOM  10640  CB  ASP A 747      -1.474  66.865  -7.745  1.00  0.69           C  
ATOM  10641  CG  ASP A 747      -0.197  67.112  -6.910  1.00  0.69           C  
ATOM  10642  OD1 ASP A 747       0.828  67.423  -7.481  1.00  0.69           O  
ATOM  10643  OD2 ASP A 747      -0.269  67.001  -5.705  1.00  0.69           O  
ATOM  10644  H   ASP A 747      -3.218  66.413  -9.531  1.00  0.69           H  
ATOM  10645  HA  ASP A 747      -0.489  65.750  -9.281  1.00  0.69           H  
ATOM  10646 1HB  ASP A 747      -1.684  67.765  -8.336  1.00  0.69           H  
ATOM  10647 2HB  ASP A 747      -2.317  66.734  -7.065  1.00  0.69           H  
ATOM  10648  N   GLY A 748      -2.480  63.736  -7.642  1.00  0.69           N  
ATOM  10649  CA  GLY A 748      -2.555  62.502  -6.869  1.00  0.69           C  
ATOM  10650  C   GLY A 748      -2.294  61.221  -7.687  1.00  0.69           C  
ATOM  10651  O   GLY A 748      -2.404  60.122  -7.145  1.00  0.69           O  
ATOM  10652  H   GLY A 748      -3.334  64.147  -7.995  1.00  0.69           H  
ATOM  10653 1HA  GLY A 748      -1.838  62.555  -6.050  1.00  0.69           H  
ATOM  10654 2HA  GLY A 748      -3.541  62.436  -6.412  1.00  0.69           H  
ATOM  10655  N   ILE A 749      -1.958  61.350  -8.974  1.00  0.69           N  
ATOM  10656  CA  ILE A 749      -1.741  60.175  -9.829  1.00  0.69           C  
ATOM  10657  C   ILE A 749      -0.334  59.593  -9.705  1.00  0.69           C  
ATOM  10658  O   ILE A 749       0.665  60.296  -9.888  1.00  0.69           O  
ATOM  10659  CB  ILE A 749      -1.988  60.554 -11.296  1.00  0.69           C  
ATOM  10660  CG1 ILE A 749      -3.426  61.077 -11.455  1.00  0.69           C  
ATOM  10661  CG2 ILE A 749      -1.699  59.394 -12.241  1.00  0.69           C  
ATOM  10662  CD1 ILE A 749      -4.526  60.097 -11.086  1.00  0.69           C  
ATOM  10663  H   ILE A 749      -1.868  62.279  -9.390  1.00  0.69           H  
ATOM  10664  HA  ILE A 749      -2.452  59.401  -9.539  1.00  0.69           H  
ATOM  10665  HB  ILE A 749      -1.326  61.383 -11.557  1.00  0.69           H  
ATOM  10666 1HG1 ILE A 749      -3.545  61.936 -10.819  1.00  0.69           H  
ATOM  10667 2HG1 ILE A 749      -3.555  61.384 -12.473  1.00  0.69           H  
ATOM  10668 1HG2 ILE A 749      -1.869  59.710 -13.265  1.00  0.69           H  
ATOM  10669 2HG2 ILE A 749      -0.661  59.075 -12.129  1.00  0.69           H  
ATOM  10670 3HG2 ILE A 749      -2.349  58.571 -12.007  1.00  0.69           H  
ATOM  10671 1HD1 ILE A 749      -5.490  60.577 -11.233  1.00  0.69           H  
ATOM  10672 2HD1 ILE A 749      -4.463  59.211 -11.715  1.00  0.69           H  
ATOM  10673 3HD1 ILE A 749      -4.419  59.797 -10.039  1.00  0.69           H  
ATOM  10674  N   SER A 750      -0.263  58.299  -9.382  1.00  0.68           N  
ATOM  10675  CA  SER A 750       0.999  57.586  -9.209  1.00  0.68           C  
ATOM  10676  C   SER A 750       1.388  56.833 -10.475  1.00  0.68           C  
ATOM  10677  O   SER A 750       0.641  56.817 -11.451  1.00  0.68           O  
ATOM  10678  CB  SER A 750       0.899  56.608  -8.050  1.00  0.68           C  
ATOM  10679  OG  SER A 750       0.055  55.525  -8.365  1.00  0.68           O  
ATOM  10680  H   SER A 750      -1.130  57.758  -9.249  1.00  0.68           H  
ATOM  10681  HA  SER A 750       1.781  58.314  -8.990  1.00  0.68           H  
ATOM  10682 1HB  SER A 750       1.890  56.239  -7.795  1.00  0.68           H  
ATOM  10683 2HB  SER A 750       0.508  57.129  -7.177  1.00  0.68           H  
ATOM  10684  HG  SER A 750      -0.827  55.914  -8.603  1.00  0.68           H  
ATOM  10685  N   ALA A 751       2.570  56.224 -10.461  1.00  0.68           N  
ATOM  10686  CA  ALA A 751       3.000  55.383 -11.569  1.00  0.68           C  
ATOM  10687  C   ALA A 751       3.910  54.285 -11.051  1.00  0.68           C  
ATOM  10688  O   ALA A 751       4.743  54.508 -10.169  1.00  0.68           O  
ATOM  10689  CB  ALA A 751       3.714  56.195 -12.627  1.00  0.68           C  
ATOM  10690  H   ALA A 751       3.162  56.309  -9.651  1.00  0.68           H  
ATOM  10691  HA  ALA A 751       2.120  54.916 -12.013  1.00  0.68           H  
ATOM  10692 1HB  ALA A 751       4.009  55.540 -13.442  1.00  0.68           H  
ATOM  10693 2HB  ALA A 751       3.034  56.960 -12.998  1.00  0.68           H  
ATOM  10694 3HB  ALA A 751       4.601  56.669 -12.208  1.00  0.68           H  
ATOM  10695  N   ARG A 752       3.781  53.116 -11.650  1.00  0.67           N  
ATOM  10696  CA  ARG A 752       4.567  51.943 -11.316  1.00  0.67           C  
ATOM  10697  C   ARG A 752       5.388  51.467 -12.497  1.00  0.67           C  
ATOM  10698  O   ARG A 752       5.090  51.791 -13.642  1.00  0.67           O  
ATOM  10699  CB  ARG A 752       3.636  50.812 -10.912  1.00  0.67           C  
ATOM  10700  CG  ARG A 752       2.787  51.059  -9.677  1.00  0.67           C  
ATOM  10701  CD  ARG A 752       1.885  49.907  -9.416  1.00  0.67           C  
ATOM  10702  NE  ARG A 752       1.051  50.112  -8.237  1.00  0.67           N  
ATOM  10703  CZ  ARG A 752       0.151  49.222  -7.776  1.00  0.67           C  
ATOM  10704  NH1 ARG A 752      -0.024  48.081  -8.406  1.00  0.67           N  
ATOM  10705  NH2 ARG A 752      -0.556  49.496  -6.693  1.00  0.67           N  
ATOM  10706  H   ARG A 752       3.034  53.006 -12.332  1.00  0.67           H  
ATOM  10707  HA  ARG A 752       5.236  52.187 -10.492  1.00  0.67           H  
ATOM  10708 1HB  ARG A 752       2.956  50.598 -11.740  1.00  0.67           H  
ATOM  10709 2HB  ARG A 752       4.220  49.907 -10.742  1.00  0.67           H  
ATOM  10710 1HG  ARG A 752       3.430  51.210  -8.811  1.00  0.67           H  
ATOM  10711 2HG  ARG A 752       2.170  51.946  -9.837  1.00  0.67           H  
ATOM  10712 1HD  ARG A 752       1.228  49.766 -10.280  1.00  0.67           H  
ATOM  10713 2HD  ARG A 752       2.479  49.007  -9.265  1.00  0.67           H  
ATOM  10714  HE  ARG A 752       1.160  50.981  -7.729  1.00  0.67           H  
ATOM  10715 1HH1 ARG A 752       0.518  47.873  -9.237  1.00  0.67           H  
ATOM  10716 2HH1 ARG A 752      -0.697  47.411  -8.062  1.00  0.67           H  
ATOM  10717 1HH2 ARG A 752      -0.418  50.372  -6.207  1.00  0.67           H  
ATOM  10718 2HH2 ARG A 752      -1.229  48.828  -6.347  1.00  0.67           H  
ATOM  10719  N   ARG A 753       6.431  50.694 -12.231  1.00  0.66           N  
ATOM  10720  CA  ARG A 753       7.143  50.088 -13.344  1.00  0.66           C  
ATOM  10721  C   ARG A 753       6.197  49.110 -14.036  1.00  0.66           C  
ATOM  10722  O   ARG A 753       5.556  48.287 -13.379  1.00  0.66           O  
ATOM  10723  CB  ARG A 753       8.392  49.363 -12.885  1.00  0.66           C  
ATOM  10724  CG  ARG A 753       9.239  48.800 -14.020  1.00  0.66           C  
ATOM  10725  CD  ARG A 753      10.505  48.186 -13.524  1.00  0.66           C  
ATOM  10726  NE  ARG A 753      11.297  47.621 -14.608  1.00  0.66           N  
ATOM  10727  CZ  ARG A 753      12.500  47.031 -14.456  1.00  0.66           C  
ATOM  10728  NH1 ARG A 753      13.041  46.938 -13.261  1.00  0.66           N  
ATOM  10729  NH2 ARG A 753      13.137  46.544 -15.508  1.00  0.66           N  
ATOM  10730  H   ARG A 753       6.692  50.486 -11.280  1.00  0.66           H  
ATOM  10731  HA  ARG A 753       7.428  50.866 -14.056  1.00  0.66           H  
ATOM  10732 1HB  ARG A 753       9.017  50.044 -12.312  1.00  0.66           H  
ATOM  10733 2HB  ARG A 753       8.116  48.536 -12.232  1.00  0.66           H  
ATOM  10734 1HG  ARG A 753       8.668  48.032 -14.550  1.00  0.66           H  
ATOM  10735 2HG  ARG A 753       9.487  49.606 -14.712  1.00  0.66           H  
ATOM  10736 1HD  ARG A 753      11.106  48.947 -13.024  1.00  0.66           H  
ATOM  10737 2HD  ARG A 753      10.269  47.388 -12.822  1.00  0.66           H  
ATOM  10738  HE  ARG A 753      10.910  47.673 -15.544  1.00  0.66           H  
ATOM  10739 1HH1 ARG A 753      12.554  47.309 -12.457  1.00  0.66           H  
ATOM  10740 2HH1 ARG A 753      13.941  46.496 -13.147  1.00  0.66           H  
ATOM  10741 1HH2 ARG A 753      12.723  46.613 -16.427  1.00  0.66           H  
ATOM  10742 2HH2 ARG A 753      14.037  46.103 -15.392  1.00  0.66           H  
ATOM  10743  N   ALA A 754       6.127  49.209 -15.352  1.00  0.65           N  
ATOM  10744  CA  ALA A 754       5.266  48.387 -16.184  1.00  0.65           C  
ATOM  10745  C   ALA A 754       5.609  46.919 -16.101  1.00  0.65           C  
ATOM  10746  O   ALA A 754       6.782  46.553 -16.004  1.00  0.65           O  
ATOM  10747  CB  ALA A 754       5.393  48.799 -17.636  1.00  0.65           C  
ATOM  10748  H   ALA A 754       6.681  49.924 -15.798  1.00  0.65           H  
ATOM  10749  HA  ALA A 754       4.239  48.526 -15.845  1.00  0.65           H  
ATOM  10750 1HB  ALA A 754       4.723  48.192 -18.221  1.00  0.65           H  
ATOM  10751 2HB  ALA A 754       5.141  49.835 -17.763  1.00  0.65           H  
ATOM  10752 3HB  ALA A 754       6.412  48.643 -17.969  1.00  0.65           H  
ATOM  10753  N   ALA A 755       4.585  46.075 -16.197  1.00  0.64           N  
ATOM  10754  CA  ALA A 755       4.808  44.644 -16.302  1.00  0.64           C  
ATOM  10755  C   ALA A 755       5.033  44.334 -17.773  1.00  0.64           C  
ATOM  10756  O   ALA A 755       5.903  43.545 -18.143  1.00  0.64           O  
ATOM  10757  CB  ALA A 755       3.624  43.863 -15.757  1.00  0.64           C  
ATOM  10758  H   ALA A 755       3.638  46.440 -16.265  1.00  0.64           H  
ATOM  10759  HA  ALA A 755       5.709  44.380 -15.747  1.00  0.64           H  
ATOM  10760 1HB  ALA A 755       3.813  42.797 -15.861  1.00  0.64           H  
ATOM  10761 2HB  ALA A 755       3.481  44.110 -14.705  1.00  0.64           H  
ATOM  10762 3HB  ALA A 755       2.727  44.131 -16.319  1.00  0.64           H  
ATOM  10763  N   ILE A 756       4.220  44.981 -18.607  1.00  0.62           N  
ATOM  10764  CA  ILE A 756       4.272  44.816 -20.045  1.00  0.62           C  
ATOM  10765  C   ILE A 756       4.764  46.137 -20.636  1.00  0.62           C  
ATOM  10766  O   ILE A 756       4.189  47.173 -20.319  1.00  0.62           O  
ATOM  10767  CB  ILE A 756       2.893  44.470 -20.609  1.00  0.62           C  
ATOM  10768  CG1 ILE A 756       2.336  43.250 -19.883  1.00  0.62           C  
ATOM  10769  CG2 ILE A 756       3.000  44.226 -22.084  1.00  0.62           C  
ATOM  10770  CD1 ILE A 756       3.183  42.027 -20.025  1.00  0.62           C  
ATOM  10771  H   ILE A 756       3.529  45.623 -18.218  1.00  0.62           H  
ATOM  10772  HA  ILE A 756       4.936  43.994 -20.276  1.00  0.62           H  
ATOM  10773  HB  ILE A 756       2.219  45.286 -20.438  1.00  0.62           H  
ATOM  10774 1HG1 ILE A 756       2.239  43.486 -18.826  1.00  0.62           H  
ATOM  10775 2HG1 ILE A 756       1.354  43.025 -20.272  1.00  0.62           H  
ATOM  10776 1HG2 ILE A 756       2.035  43.989 -22.497  1.00  0.62           H  
ATOM  10777 2HG2 ILE A 756       3.387  45.120 -22.561  1.00  0.62           H  
ATOM  10778 3HG2 ILE A 756       3.677  43.397 -22.259  1.00  0.62           H  
ATOM  10779 1HD1 ILE A 756       2.721  41.201 -19.485  1.00  0.62           H  
ATOM  10780 2HD1 ILE A 756       3.270  41.766 -21.076  1.00  0.62           H  
ATOM  10781 3HD1 ILE A 756       4.173  42.211 -19.622  1.00  0.62           H  
ATOM  10782  N   PRO A 757       5.801  46.166 -21.476  1.00  0.61           N  
ATOM  10783  CA  PRO A 757       6.323  47.383 -22.072  1.00  0.61           C  
ATOM  10784  C   PRO A 757       5.230  48.204 -22.730  1.00  0.61           C  
ATOM  10785  O   PRO A 757       4.349  47.657 -23.406  1.00  0.61           O  
ATOM  10786  CB  PRO A 757       7.299  46.826 -23.103  1.00  0.61           C  
ATOM  10787  CG  PRO A 757       7.782  45.525 -22.493  1.00  0.61           C  
ATOM  10788  CD  PRO A 757       6.571  44.946 -21.791  1.00  0.61           C  
ATOM  10789  HA  PRO A 757       6.844  47.973 -21.303  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757       6.788  46.681 -24.061  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757       8.089  47.546 -23.259  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757       8.161  44.859 -23.286  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757       8.619  45.711 -21.807  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757       6.012  44.274 -22.440  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757       6.928  44.450 -20.872  1.00  0.61           H  
ATOM  10796  N   LEU A 758       5.301  49.515 -22.506  1.00  0.61           N  
ATOM  10797  CA  LEU A 758       4.318  50.455 -23.007  1.00  0.61           C  
ATOM  10798  C   LEU A 758       4.951  51.306 -24.101  1.00  0.61           C  
ATOM  10799  O   LEU A 758       6.001  51.906 -23.911  1.00  0.61           O  
ATOM  10800  CB  LEU A 758       3.826  51.305 -21.814  1.00  0.61           C  
ATOM  10801  CG  LEU A 758       2.771  52.400 -22.050  1.00  0.61           C  
ATOM  10802  CD1 LEU A 758       1.464  51.779 -22.481  1.00  0.61           C  
ATOM  10803  CD2 LEU A 758       2.561  53.180 -20.745  1.00  0.61           C  
ATOM  10804  H   LEU A 758       6.069  49.902 -21.952  1.00  0.61           H  
ATOM  10805  HA  LEU A 758       3.476  49.906 -23.428  1.00  0.61           H  
ATOM  10806 1HB  LEU A 758       3.418  50.626 -21.069  1.00  0.61           H  
ATOM  10807 2HB  LEU A 758       4.700  51.791 -21.373  1.00  0.61           H  
ATOM  10808  HG  LEU A 758       3.110  53.077 -22.842  1.00  0.61           H  
ATOM  10809 1HD1 LEU A 758       0.741  52.576 -22.642  1.00  0.61           H  
ATOM  10810 2HD1 LEU A 758       1.611  51.238 -23.392  1.00  0.61           H  
ATOM  10811 3HD1 LEU A 758       1.100  51.109 -21.714  1.00  0.61           H  
ATOM  10812 1HD2 LEU A 758       1.809  53.958 -20.917  1.00  0.61           H  
ATOM  10813 2HD2 LEU A 758       2.217  52.504 -19.966  1.00  0.61           H  
ATOM  10814 3HD2 LEU A 758       3.500  53.641 -20.437  1.00  0.61           H  
ATOM  10815  N   TYR A 759       4.348  51.325 -25.266  1.00  0.61           N  
ATOM  10816  CA  TYR A 759       4.874  52.105 -26.379  1.00  0.61           C  
ATOM  10817  C   TYR A 759       4.062  53.371 -26.488  1.00  0.61           C  
ATOM  10818  O   TYR A 759       2.895  53.362 -26.879  1.00  0.61           O  
ATOM  10819  CB  TYR A 759       4.845  51.254 -27.633  1.00  0.61           C  
ATOM  10820  CG  TYR A 759       5.860  50.150 -27.654  1.00  0.61           C  
ATOM  10821  CD1 TYR A 759       5.673  49.061 -26.852  1.00  0.61           C  
ATOM  10822  CD2 TYR A 759       6.937  50.185 -28.537  1.00  0.61           C  
ATOM  10823  CE1 TYR A 759       6.555  48.012 -26.897  1.00  0.61           C  
ATOM  10824  CE2 TYR A 759       7.813  49.107 -28.590  1.00  0.61           C  
ATOM  10825  CZ  TYR A 759       7.603  48.019 -27.759  1.00  0.61           C  
ATOM  10826  OH  TYR A 759       8.431  46.915 -27.794  1.00  0.61           O  
ATOM  10827  H   TYR A 759       3.482  50.809 -25.379  1.00  0.61           H  
ATOM  10828  HA  TYR A 759       5.899  52.393 -26.173  1.00  0.61           H  
ATOM  10829 1HB  TYR A 759       3.890  50.778 -27.664  1.00  0.61           H  
ATOM  10830 2HB  TYR A 759       4.960  51.869 -28.527  1.00  0.61           H  
ATOM  10831  HD1 TYR A 759       4.820  49.028 -26.169  1.00  0.61           H  
ATOM  10832  HD2 TYR A 759       7.080  51.040 -29.192  1.00  0.61           H  
ATOM  10833  HE1 TYR A 759       6.407  47.158 -26.254  1.00  0.61           H  
ATOM  10834  HE2 TYR A 759       8.657  49.109 -29.288  1.00  0.61           H  
ATOM  10835  HH  TYR A 759       9.191  47.101 -28.397  1.00  0.61           H  
ATOM  10836  N   SER A 760       4.694  54.463 -26.083  1.00  0.62           N  
ATOM  10837  CA  SER A 760       4.010  55.732 -25.976  1.00  0.62           C  
ATOM  10838  C   SER A 760       3.842  56.382 -27.308  1.00  0.62           C  
ATOM  10839  O   SER A 760       4.828  56.674 -27.998  1.00  0.62           O  
ATOM  10840  CB  SER A 760       4.762  56.682 -25.077  1.00  0.62           C  
ATOM  10841  OG  SER A 760       4.169  57.967 -25.094  1.00  0.62           O  
ATOM  10842  H   SER A 760       5.688  54.399 -25.846  1.00  0.62           H  
ATOM  10843  HA  SER A 760       3.016  55.553 -25.547  1.00  0.62           H  
ATOM  10844 1HB  SER A 760       4.786  56.297 -24.057  1.00  0.62           H  
ATOM  10845 2HB  SER A 760       5.795  56.750 -25.427  1.00  0.62           H  
ATOM  10846  HG  SER A 760       3.612  58.009 -24.283  1.00  0.62           H  
ATOM  10847  N   THR A 761       2.616  56.759 -27.603  1.00  0.64           N  
ATOM  10848  CA  THR A 761       2.297  57.403 -28.860  1.00  0.64           C  
ATOM  10849  C   THR A 761       2.688  58.868 -28.841  1.00  0.64           C  
ATOM  10850  O   THR A 761       2.458  59.586 -29.807  1.00  0.64           O  
ATOM  10851  CB  THR A 761       0.814  57.262 -29.201  1.00  0.64           C  
ATOM  10852  OG1 THR A 761       0.017  57.826 -28.151  1.00  0.64           O  
ATOM  10853  CG2 THR A 761       0.433  55.838 -29.408  1.00  0.64           C  
ATOM  10854  H   THR A 761       1.864  56.523 -26.960  1.00  0.64           H  
ATOM  10855  HA  THR A 761       2.867  56.924 -29.649  1.00  0.64           H  
ATOM  10856  HB  THR A 761       0.634  57.809 -30.118  1.00  0.64           H  
ATOM  10857  HG1 THR A 761      -0.435  57.108 -27.648  1.00  0.64           H  
ATOM  10858 1HG2 THR A 761      -0.617  55.782 -29.665  1.00  0.64           H  
ATOM  10859 2HG2 THR A 761       1.019  55.420 -30.200  1.00  0.64           H  
ATOM  10860 3HG2 THR A 761       0.616  55.282 -28.487  1.00  0.64           H  
ATOM  10861  N   LEU A 762       3.273  59.333 -27.742  1.00  0.66           N  
ATOM  10862  CA  LEU A 762       3.697  60.707 -27.682  1.00  0.66           C  
ATOM  10863  C   LEU A 762       5.144  60.793 -28.155  1.00  0.66           C  
ATOM  10864  O   LEU A 762       5.650  61.876 -28.456  1.00  0.66           O  
ATOM  10865  CB  LEU A 762       3.610  61.183 -26.251  1.00  0.66           C  
ATOM  10866  CG  LEU A 762       2.257  61.034 -25.665  1.00  0.66           C  
ATOM  10867  CD1 LEU A 762       2.335  61.468 -24.215  1.00  0.66           C  
ATOM  10868  CD2 LEU A 762       1.231  61.816 -26.527  1.00  0.66           C  
ATOM  10869  H   LEU A 762       3.445  58.733 -26.931  1.00  0.66           H  
ATOM  10870  HA  LEU A 762       3.065  61.319 -28.327  1.00  0.66           H  
ATOM  10871 1HB  LEU A 762       4.314  60.616 -25.645  1.00  0.66           H  
ATOM  10872 2HB  LEU A 762       3.883  62.237 -26.213  1.00  0.66           H  
ATOM  10873  HG  LEU A 762       1.981  59.976 -25.665  1.00  0.66           H  
ATOM  10874 1HD1 LEU A 762       1.389  61.320 -23.747  1.00  0.66           H  
ATOM  10875 2HD1 LEU A 762       3.075  60.860 -23.709  1.00  0.66           H  
ATOM  10876 3HD1 LEU A 762       2.621  62.516 -24.152  1.00  0.66           H  
ATOM  10877 1HD2 LEU A 762       0.233  61.700 -26.129  1.00  0.66           H  
ATOM  10878 2HD2 LEU A 762       1.489  62.864 -26.543  1.00  0.66           H  
ATOM  10879 3HD2 LEU A 762       1.247  61.433 -27.550  1.00  0.66           H  
ATOM  10880  N   HIS A 763       5.830  59.641 -28.173  1.00  0.68           N  
ATOM  10881  CA  HIS A 763       7.241  59.621 -28.521  1.00  0.68           C  
ATOM  10882  C   HIS A 763       7.571  58.657 -29.658  1.00  0.68           C  
ATOM  10883  O   HIS A 763       8.573  58.835 -30.346  1.00  0.68           O  
ATOM  10884  CB  HIS A 763       8.063  59.234 -27.287  1.00  0.68           C  
ATOM  10885  CG  HIS A 763       7.849  60.152 -26.125  1.00  0.68           C  
ATOM  10886  ND1 HIS A 763       8.263  61.465 -26.131  1.00  0.68           N  
ATOM  10887  CD2 HIS A 763       7.254  59.949 -24.922  1.00  0.68           C  
ATOM  10888  CE1 HIS A 763       7.933  62.033 -24.987  1.00  0.68           C  
ATOM  10889  NE2 HIS A 763       7.326  61.136 -24.231  1.00  0.68           N  
ATOM  10890  H   HIS A 763       5.371  58.762 -27.949  1.00  0.68           H  
ATOM  10891  HA  HIS A 763       7.552  60.617 -28.838  1.00  0.68           H  
ATOM  10892 1HB  HIS A 763       7.793  58.220 -26.978  1.00  0.68           H  
ATOM  10893 2HB  HIS A 763       9.125  59.225 -27.540  1.00  0.68           H  
ATOM  10894  HD1 HIS A 763       8.724  61.937 -26.885  1.00  0.68           H  
ATOM  10895  HD2 HIS A 763       6.778  59.079 -24.467  1.00  0.68           H  
ATOM  10896  HE1 HIS A 763       8.176  63.079 -24.800  1.00  0.68           H  
ATOM  10897  N   GLY A 764       6.741  57.622 -29.847  1.00  0.70           N  
ATOM  10898  CA  GLY A 764       7.045  56.580 -30.826  1.00  0.70           C  
ATOM  10899  C   GLY A 764       8.065  55.595 -30.246  1.00  0.70           C  
ATOM  10900  O   GLY A 764       8.745  54.868 -30.975  1.00  0.70           O  
ATOM  10901  H   GLY A 764       5.912  57.508 -29.277  1.00  0.70           H  
ATOM  10902 1HA  GLY A 764       6.129  56.058 -31.093  1.00  0.70           H  
ATOM  10903 2HA  GLY A 764       7.440  57.035 -31.732  1.00  0.70           H  
ATOM  10904  N   GLU A 765       8.199  55.620 -28.920  1.00  0.72           N  
ATOM  10905  CA  GLU A 765       9.176  54.803 -28.211  1.00  0.72           C  
ATOM  10906  C   GLU A 765       8.629  54.036 -27.004  1.00  0.72           C  
ATOM  10907  O   GLU A 765       7.680  54.457 -26.331  1.00  0.72           O  
ATOM  10908  CB  GLU A 765      10.342  55.677 -27.736  1.00  0.72           C  
ATOM  10909  CG  GLU A 765      11.180  56.328 -28.837  1.00  0.72           C  
ATOM  10910  CD  GLU A 765      12.381  57.139 -28.307  1.00  0.72           C  
ATOM  10911  OE1 GLU A 765      12.476  57.363 -27.104  1.00  0.72           O  
ATOM  10912  OE2 GLU A 765      13.208  57.515 -29.110  1.00  0.72           O  
ATOM  10913  H   GLU A 765       7.596  56.235 -28.397  1.00  0.72           H  
ATOM  10914  HA  GLU A 765       9.568  54.067 -28.913  1.00  0.72           H  
ATOM  10915 1HB  GLU A 765       9.944  56.482 -27.123  1.00  0.72           H  
ATOM  10916 2HB  GLU A 765      11.008  55.079 -27.117  1.00  0.72           H  
ATOM  10917 1HG  GLU A 765      11.541  55.551 -29.510  1.00  0.72           H  
ATOM  10918 2HG  GLU A 765      10.538  56.994 -29.411  1.00  0.72           H  
ATOM  10919  N   ARG A 766       9.295  52.921 -26.725  1.00  0.75           N  
ATOM  10920  CA  ARG A 766       9.041  52.068 -25.567  1.00  0.75           C  
ATOM  10921  C   ARG A 766       9.405  52.767 -24.252  1.00  0.75           C  
ATOM  10922  O   ARG A 766      10.468  53.394 -24.140  1.00  0.75           O  
ATOM  10923  CB  ARG A 766       9.850  50.792 -25.703  1.00  0.75           C  
ATOM  10924  CG  ARG A 766       9.485  49.660 -24.788  1.00  0.75           C  
ATOM  10925  CD  ARG A 766      10.285  48.432 -25.148  1.00  0.75           C  
ATOM  10926  NE  ARG A 766      11.698  48.584 -24.816  1.00  0.75           N  
ATOM  10927  CZ  ARG A 766      12.683  47.790 -25.285  1.00  0.75           C  
ATOM  10928  NH1 ARG A 766      12.399  46.804 -26.107  1.00  0.75           N  
ATOM  10929  NH2 ARG A 766      13.936  48.005 -24.921  1.00  0.75           N  
ATOM  10930  H   ARG A 766      10.043  52.653 -27.349  1.00  0.75           H  
ATOM  10931  HA  ARG A 766       7.987  51.809 -25.545  1.00  0.75           H  
ATOM  10932 1HB  ARG A 766       9.758  50.420 -26.719  1.00  0.75           H  
ATOM  10933 2HB  ARG A 766      10.900  51.017 -25.535  1.00  0.75           H  
ATOM  10934 1HG  ARG A 766       9.699  49.933 -23.753  1.00  0.75           H  
ATOM  10935 2HG  ARG A 766       8.421  49.438 -24.894  1.00  0.75           H  
ATOM  10936 1HD  ARG A 766       9.908  47.560 -24.632  1.00  0.75           H  
ATOM  10937 2HD  ARG A 766      10.213  48.266 -26.224  1.00  0.75           H  
ATOM  10938  HE  ARG A 766      11.956  49.334 -24.186  1.00  0.75           H  
ATOM  10939 1HH1 ARG A 766      11.439  46.642 -26.389  1.00  0.75           H  
ATOM  10940 2HH1 ARG A 766      13.133  46.215 -26.467  1.00  0.75           H  
ATOM  10941 1HH2 ARG A 766      14.156  48.763 -24.289  1.00  0.75           H  
ATOM  10942 2HH2 ARG A 766      14.673  47.412 -25.273  1.00  0.75           H  
ATOM  10943  N   ARG A 767       8.535  52.625 -23.257  1.00  0.79           N  
ATOM  10944  CA  ARG A 767       8.702  53.172 -21.922  1.00  0.79           C  
ATOM  10945  C   ARG A 767       8.369  52.141 -20.840  1.00  0.79           C  
ATOM  10946  O   ARG A 767       7.556  51.225 -21.031  1.00  0.79           O  
ATOM  10947  CB  ARG A 767       7.827  54.416 -21.733  1.00  0.79           C  
ATOM  10948  CG  ARG A 767       8.191  55.615 -22.620  1.00  0.79           C  
ATOM  10949  CD  ARG A 767       9.503  56.189 -22.170  1.00  0.79           C  
ATOM  10950  NE  ARG A 767       9.890  57.381 -22.899  1.00  0.79           N  
ATOM  10951  CZ  ARG A 767      10.605  57.380 -24.044  1.00  0.79           C  
ATOM  10952  NH1 ARG A 767      11.006  56.272 -24.600  1.00  0.79           N  
ATOM  10953  NH2 ARG A 767      10.938  58.499 -24.643  1.00  0.79           N  
ATOM  10954  H   ARG A 767       7.674  52.136 -23.455  1.00  0.79           H  
ATOM  10955  HA  ARG A 767       9.743  53.466 -21.802  1.00  0.79           H  
ATOM  10956 1HB  ARG A 767       6.785  54.157 -21.942  1.00  0.79           H  
ATOM  10957 2HB  ARG A 767       7.882  54.743 -20.696  1.00  0.79           H  
ATOM  10958 1HG  ARG A 767       8.272  55.314 -23.663  1.00  0.79           H  
ATOM  10959 2HG  ARG A 767       7.425  56.385 -22.524  1.00  0.79           H  
ATOM  10960 1HD  ARG A 767       9.442  56.444 -21.111  1.00  0.79           H  
ATOM  10961 2HD  ARG A 767      10.283  55.441 -22.314  1.00  0.79           H  
ATOM  10962  HE  ARG A 767       9.618  58.277 -22.514  1.00  0.79           H  
ATOM  10963 1HH1 ARG A 767      10.792  55.344 -24.208  1.00  0.79           H  
ATOM  10964 2HH1 ARG A 767      11.542  56.353 -25.478  1.00  0.79           H  
ATOM  10965 1HH2 ARG A 767      10.677  59.394 -24.254  1.00  0.79           H  
ATOM  10966 2HH2 ARG A 767      11.489  58.427 -25.511  1.00  0.79           H  
ATOM  10967  N   ASP A 768       9.020  52.295 -19.682  1.00  0.83           N  
ATOM  10968  CA  ASP A 768       8.794  51.421 -18.533  1.00  0.83           C  
ATOM  10969  C   ASP A 768       7.667  51.877 -17.621  1.00  0.83           C  
ATOM  10970  O   ASP A 768       7.451  51.269 -16.581  1.00  0.83           O  
ATOM  10971  CB  ASP A 768      10.060  51.347 -17.675  1.00  0.83           C  
ATOM  10972  CG  ASP A 768      10.453  52.717 -17.002  1.00  0.83           C  
ATOM  10973  OD1 ASP A 768       9.758  53.704 -17.203  1.00  0.83           O  
ATOM  10974  OD2 ASP A 768      11.439  52.742 -16.299  1.00  0.83           O  
ATOM  10975  H   ASP A 768       9.695  53.045 -19.590  1.00  0.83           H  
ATOM  10976  HA  ASP A 768       8.548  50.426 -18.906  1.00  0.83           H  
ATOM  10977 1HB  ASP A 768       9.911  50.611 -16.896  1.00  0.83           H  
ATOM  10978 2HB  ASP A 768      10.892  51.008 -18.292  1.00  0.83           H  
ATOM  10979  N   GLY A 769       6.979  52.948 -17.988  1.00  0.86           N  
ATOM  10980  CA  GLY A 769       5.887  53.457 -17.175  1.00  0.86           C  
ATOM  10981  C   GLY A 769       6.294  54.710 -16.424  1.00  0.86           C  
ATOM  10982  O   GLY A 769       6.199  55.767 -17.047  1.00  0.86           O  
ATOM  10983  H   GLY A 769       7.235  53.407 -18.840  1.00  0.86           H  
ATOM  10984 1HA  GLY A 769       5.026  53.672 -17.813  1.00  0.86           H  
ATOM  10985 2HA  GLY A 769       5.591  52.700 -16.452  1.00  0.86           H  
ATOM  10986  N   ALA A 770       7.430  54.517 -15.759  1.00  0.88           N  
ATOM  10987  CA  ALA A 770       7.547  55.074 -14.409  1.00  0.88           C  
ATOM  10988  C   ALA A 770       7.818  56.598 -14.404  1.00  0.88           C  
ATOM  10989  O   ALA A 770       7.946  57.188 -13.336  1.00  0.88           O  
ATOM  10990  CB  ALA A 770       8.638  54.337 -13.665  1.00  0.88           C  
ATOM  10991  H   ALA A 770       8.304  54.574 -16.296  1.00  0.88           H  
ATOM  10992  HA  ALA A 770       6.598  54.906 -13.901  1.00  0.88           H  
ATOM  10993 1HB  ALA A 770       8.706  54.715 -12.646  1.00  0.88           H  
ATOM  10994 2HB  ALA A 770       8.402  53.273 -13.647  1.00  0.88           H  
ATOM  10995 3HB  ALA A 770       9.592  54.490 -14.176  1.00  0.88           H  
ATOM  10996  N   ASP A 771       7.934  57.225 -15.588  1.00  0.88           N  
ATOM  10997  CA  ASP A 771       8.114  58.674 -15.697  1.00  0.88           C  
ATOM  10998  C   ASP A 771       6.741  59.336 -15.674  1.00  0.88           C  
ATOM  10999  O   ASP A 771       6.597  60.551 -15.515  1.00  0.88           O  
ATOM  11000  CB  ASP A 771       8.817  59.038 -17.008  1.00  0.88           C  
ATOM  11001  CG  ASP A 771      10.263  58.591 -17.081  1.00  0.88           C  
ATOM  11002  OD1 ASP A 771      10.889  58.432 -16.058  1.00  0.88           O  
ATOM  11003  OD2 ASP A 771      10.737  58.437 -18.177  1.00  0.88           O  
ATOM  11004  H   ASP A 771       7.793  56.689 -16.431  1.00  0.88           H  
ATOM  11005  HA  ASP A 771       8.700  59.036 -14.853  1.00  0.88           H  
ATOM  11006 1HB  ASP A 771       8.273  58.581 -17.835  1.00  0.88           H  
ATOM  11007 2HB  ASP A 771       8.776  60.118 -17.151  1.00  0.88           H  
ATOM  11008  N   MET A 772       5.733  58.488 -15.832  1.00  0.86           N  
ATOM  11009  CA  MET A 772       4.333  58.853 -15.877  1.00  0.86           C  
ATOM  11010  C   MET A 772       3.866  59.537 -14.592  1.00  0.86           C  
ATOM  11011  O   MET A 772       4.265  59.172 -13.487  1.00  0.86           O  
ATOM  11012  CB  MET A 772       3.527  57.606 -16.175  1.00  0.86           C  
ATOM  11013  CG  MET A 772       2.073  57.814 -16.353  1.00  0.86           C  
ATOM  11014  SD  MET A 772       1.309  56.310 -16.770  1.00  0.86           S  
ATOM  11015  CE  MET A 772       2.032  56.011 -18.353  1.00  0.86           C  
ATOM  11016  H   MET A 772       5.969  57.514 -15.990  1.00  0.86           H  
ATOM  11017  HA  MET A 772       4.196  59.555 -16.694  1.00  0.86           H  
ATOM  11018 1HB  MET A 772       3.903  57.158 -17.092  1.00  0.86           H  
ATOM  11019 2HB  MET A 772       3.673  56.883 -15.392  1.00  0.86           H  
ATOM  11020 1HG  MET A 772       1.630  58.181 -15.427  1.00  0.86           H  
ATOM  11021 2HG  MET A 772       1.880  58.536 -17.137  1.00  0.86           H  
ATOM  11022 1HE  MET A 772       1.665  55.079 -18.746  1.00  0.86           H  
ATOM  11023 2HE  MET A 772       1.771  56.811 -19.024  1.00  0.86           H  
ATOM  11024 3HE  MET A 772       3.118  55.954 -18.254  1.00  0.86           H  
ATOM  11025  N   GLY A 773       3.026  60.548 -14.765  1.00  0.82           N  
ATOM  11026  CA  GLY A 773       2.478  61.357 -13.678  1.00  0.82           C  
ATOM  11027  C   GLY A 773       1.610  62.456 -14.306  1.00  0.82           C  
ATOM  11028  O   GLY A 773       1.364  62.406 -15.510  1.00  0.82           O  
ATOM  11029  H   GLY A 773       2.756  60.764 -15.710  1.00  0.82           H  
ATOM  11030 1HA  GLY A 773       1.888  60.730 -13.005  1.00  0.82           H  
ATOM  11031 2HA  GLY A 773       3.310  61.771 -13.118  1.00  0.82           H  
ATOM  11032  N   PRO A 774       1.160  63.475 -13.551  1.00  0.78           N  
ATOM  11033  CA  PRO A 774       0.284  64.538 -14.033  1.00  0.78           C  
ATOM  11034  C   PRO A 774       0.857  65.369 -15.171  1.00  0.78           C  
ATOM  11035  O   PRO A 774       0.108  65.874 -16.011  1.00  0.78           O  
ATOM  11036  CB  PRO A 774       0.164  65.431 -12.789  1.00  0.78           C  
ATOM  11037  CG  PRO A 774       1.341  65.068 -11.913  1.00  0.78           C  
ATOM  11038  CD  PRO A 774       1.555  63.602 -12.144  1.00  0.78           C  
ATOM  11039  HA  PRO A 774      -0.690  64.112 -14.308  1.00  0.78           H  
ATOM  11040 1HB  PRO A 774       0.161  66.489 -13.083  1.00  0.78           H  
ATOM  11041 2HB  PRO A 774      -0.753  65.255 -12.304  1.00  0.78           H  
ATOM  11042 1HG  PRO A 774       2.213  65.683 -12.173  1.00  0.78           H  
ATOM  11043 2HG  PRO A 774       1.107  65.287 -10.864  1.00  0.78           H  
ATOM  11044 1HD  PRO A 774       2.602  63.388 -11.965  1.00  0.78           H  
ATOM  11045 2HD  PRO A 774       0.883  62.999 -11.493  1.00  0.78           H  
ATOM  11046  N   ARG A 775       2.181  65.448 -15.270  1.00  0.74           N  
ATOM  11047  CA  ARG A 775       2.770  66.227 -16.345  1.00  0.74           C  
ATOM  11048  C   ARG A 775       2.722  65.429 -17.631  1.00  0.74           C  
ATOM  11049  O   ARG A 775       2.462  65.971 -18.706  1.00  0.74           O  
ATOM  11050  CB  ARG A 775       4.188  66.631 -16.004  1.00  0.74           C  
ATOM  11051  CG  ARG A 775       4.285  67.654 -14.877  1.00  0.74           C  
ATOM  11052  CD  ARG A 775       5.701  67.981 -14.539  1.00  0.74           C  
ATOM  11053  NE  ARG A 775       5.793  68.962 -13.462  1.00  0.74           N  
ATOM  11054  CZ  ARG A 775       6.945  69.350 -12.872  1.00  0.74           C  
ATOM  11055  NH1 ARG A 775       8.091  68.835 -13.260  1.00  0.74           N  
ATOM  11056  NH2 ARG A 775       6.921  70.249 -11.902  1.00  0.74           N  
ATOM  11057  H   ARG A 775       2.775  65.013 -14.580  1.00  0.74           H  
ATOM  11058  HA  ARG A 775       2.188  67.134 -16.483  1.00  0.74           H  
ATOM  11059 1HB  ARG A 775       4.756  65.750 -15.708  1.00  0.74           H  
ATOM  11060 2HB  ARG A 775       4.671  67.053 -16.885  1.00  0.74           H  
ATOM  11061 1HG  ARG A 775       3.780  68.573 -15.180  1.00  0.74           H  
ATOM  11062 2HG  ARG A 775       3.799  67.253 -13.986  1.00  0.74           H  
ATOM  11063 1HD  ARG A 775       6.216  67.076 -14.220  1.00  0.74           H  
ATOM  11064 2HD  ARG A 775       6.199  68.391 -15.416  1.00  0.74           H  
ATOM  11065  HE  ARG A 775       4.934  69.382 -13.135  1.00  0.74           H  
ATOM  11066 1HH1 ARG A 775       8.112  68.148 -14.000  1.00  0.74           H  
ATOM  11067 2HH1 ARG A 775       8.951  69.127 -12.818  1.00  0.74           H  
ATOM  11068 1HH2 ARG A 775       6.041  70.646 -11.602  1.00  0.74           H  
ATOM  11069 2HH2 ARG A 775       7.782  70.539 -11.462  1.00  0.74           H  
ATOM  11070  N   TYR A 776       2.934  64.117 -17.510  1.00  0.71           N  
ATOM  11071  CA  TYR A 776       2.869  63.222 -18.656  1.00  0.71           C  
ATOM  11072  C   TYR A 776       1.478  63.325 -19.227  1.00  0.71           C  
ATOM  11073  O   TYR A 776       1.303  63.506 -20.429  1.00  0.71           O  
ATOM  11074  CB  TYR A 776       3.151  61.767 -18.269  1.00  0.71           C  
ATOM  11075  CG  TYR A 776       3.075  60.740 -19.423  1.00  0.71           C  
ATOM  11076  CD1 TYR A 776       4.159  60.561 -20.272  1.00  0.71           C  
ATOM  11077  CD2 TYR A 776       1.919  59.987 -19.623  1.00  0.71           C  
ATOM  11078  CE1 TYR A 776       4.096  59.630 -21.300  1.00  0.71           C  
ATOM  11079  CE2 TYR A 776       1.857  59.057 -20.658  1.00  0.71           C  
ATOM  11080  CZ  TYR A 776       2.943  58.873 -21.492  1.00  0.71           C  
ATOM  11081  OH  TYR A 776       2.913  57.934 -22.522  1.00  0.71           O  
ATOM  11082  H   TYR A 776       3.124  63.734 -16.597  1.00  0.71           H  
ATOM  11083  HA  TYR A 776       3.579  63.550 -19.415  1.00  0.71           H  
ATOM  11084 1HB  TYR A 776       4.142  61.701 -17.817  1.00  0.71           H  
ATOM  11085 2HB  TYR A 776       2.435  61.456 -17.524  1.00  0.71           H  
ATOM  11086  HD1 TYR A 776       5.067  61.146 -20.128  1.00  0.71           H  
ATOM  11087  HD2 TYR A 776       1.068  60.125 -18.963  1.00  0.71           H  
ATOM  11088  HE1 TYR A 776       4.957  59.489 -21.958  1.00  0.71           H  
ATOM  11089  HE2 TYR A 776       0.956  58.466 -20.808  1.00  0.71           H  
ATOM  11090  HH  TYR A 776       2.163  57.303 -22.418  1.00  0.71           H  
ATOM  11091  N   TRP A 777       0.481  63.210 -18.343  1.00  0.70           N  
ATOM  11092  CA  TRP A 777      -0.900  63.233 -18.783  1.00  0.70           C  
ATOM  11093  C   TRP A 777      -1.295  64.579 -19.385  1.00  0.70           C  
ATOM  11094  O   TRP A 777      -1.990  64.619 -20.407  1.00  0.70           O  
ATOM  11095  CB  TRP A 777      -1.821  62.838 -17.643  1.00  0.70           C  
ATOM  11096  CG  TRP A 777      -1.636  61.422 -17.302  1.00  0.70           C  
ATOM  11097  CD1 TRP A 777      -1.279  60.873 -16.110  1.00  0.70           C  
ATOM  11098  CD2 TRP A 777      -1.698  60.345 -18.242  1.00  0.70           C  
ATOM  11099  NE1 TRP A 777      -1.155  59.515 -16.242  1.00  0.70           N  
ATOM  11100  CE2 TRP A 777      -1.400  59.184 -17.557  1.00  0.70           C  
ATOM  11101  CE3 TRP A 777      -1.965  60.280 -19.603  1.00  0.70           C  
ATOM  11102  CZ2 TRP A 777      -1.368  57.971 -18.194  1.00  0.70           C  
ATOM  11103  CZ3 TRP A 777      -1.913  59.061 -20.228  1.00  0.70           C  
ATOM  11104  CH2 TRP A 777      -1.619  57.943 -19.528  1.00  0.70           C  
ATOM  11105  H   TRP A 777       0.702  63.076 -17.354  1.00  0.70           H  
ATOM  11106  HA  TRP A 777      -1.009  62.478 -19.557  1.00  0.70           H  
ATOM  11107 1HB  TRP A 777      -1.568  63.437 -16.772  1.00  0.70           H  
ATOM  11108 2HB  TRP A 777      -2.861  63.022 -17.905  1.00  0.70           H  
ATOM  11109  HD1 TRP A 777      -1.121  61.432 -15.187  1.00  0.70           H  
ATOM  11110  HE1 TRP A 777      -0.903  58.882 -15.494  1.00  0.70           H  
ATOM  11111  HE3 TRP A 777      -2.199  61.180 -20.157  1.00  0.70           H  
ATOM  11112  HZ2 TRP A 777      -1.141  57.055 -17.694  1.00  0.70           H  
ATOM  11113  HZ3 TRP A 777      -2.115  59.015 -21.296  1.00  0.70           H  
ATOM  11114  HH2 TRP A 777      -1.581  56.992 -20.038  1.00  0.70           H  
ATOM  11115  N   TYR A 778      -0.838  65.689 -18.809  1.00  0.69           N  
ATOM  11116  CA  TYR A 778      -1.143  66.953 -19.459  1.00  0.69           C  
ATOM  11117  C   TYR A 778      -0.555  66.977 -20.870  1.00  0.69           C  
ATOM  11118  O   TYR A 778      -1.244  67.337 -21.827  1.00  0.69           O  
ATOM  11119  CB  TYR A 778      -0.722  68.180 -18.675  1.00  0.69           C  
ATOM  11120  CG  TYR A 778      -0.985  69.368 -19.551  1.00  0.69           C  
ATOM  11121  CD1 TYR A 778      -2.293  69.773 -19.775  1.00  0.69           C  
ATOM  11122  CD2 TYR A 778       0.065  70.029 -20.160  1.00  0.69           C  
ATOM  11123  CE1 TYR A 778      -2.556  70.816 -20.639  1.00  0.69           C  
ATOM  11124  CE2 TYR A 778      -0.191  71.077 -21.007  1.00  0.69           C  
ATOM  11125  CZ  TYR A 778      -1.497  71.465 -21.262  1.00  0.69           C  
ATOM  11126  OH  TYR A 778      -1.768  72.482 -22.136  1.00  0.69           O  
ATOM  11127  H   TYR A 778      -0.302  65.668 -17.942  1.00  0.69           H  
ATOM  11128  HA  TYR A 778      -2.226  67.017 -19.569  1.00  0.69           H  
ATOM  11129 1HB  TYR A 778      -1.298  68.272 -17.752  1.00  0.69           H  
ATOM  11130 2HB  TYR A 778       0.343  68.132 -18.436  1.00  0.69           H  
ATOM  11131  HD1 TYR A 778      -3.110  69.248 -19.293  1.00  0.69           H  
ATOM  11132  HD2 TYR A 778       1.096  69.706 -19.981  1.00  0.69           H  
ATOM  11133  HE1 TYR A 778      -3.587  71.123 -20.839  1.00  0.69           H  
ATOM  11134  HE2 TYR A 778       0.637  71.587 -21.490  1.00  0.69           H  
ATOM  11135  HH  TYR A 778      -1.017  73.113 -22.201  1.00  0.69           H  
ATOM  11136  N   ASP A 779       0.723  66.617 -21.016  1.00  0.69           N  
ATOM  11137  CA  ASP A 779       1.325  66.557 -22.343  1.00  0.69           C  
ATOM  11138  C   ASP A 779       0.640  65.534 -23.251  1.00  0.69           C  
ATOM  11139  O   ASP A 779       0.512  65.763 -24.455  1.00  0.69           O  
ATOM  11140  CB  ASP A 779       2.828  66.328 -22.240  1.00  0.69           C  
ATOM  11141  CG  ASP A 779       3.564  67.626 -21.882  1.00  0.69           C  
ATOM  11142  OD1 ASP A 779       2.979  68.689 -22.096  1.00  0.69           O  
ATOM  11143  OD2 ASP A 779       4.688  67.572 -21.454  1.00  0.69           O  
ATOM  11144  H   ASP A 779       1.276  66.343 -20.200  1.00  0.69           H  
ATOM  11145  HA  ASP A 779       1.197  67.534 -22.801  1.00  0.69           H  
ATOM  11146 1HB  ASP A 779       3.027  65.579 -21.464  1.00  0.69           H  
ATOM  11147 2HB  ASP A 779       3.210  65.940 -23.185  1.00  0.69           H  
ATOM  11148  N   ASN A 780       0.147  64.420 -22.699  1.00  0.69           N  
ATOM  11149  CA  ASN A 780      -0.575  63.453 -23.518  1.00  0.69           C  
ATOM  11150  C   ASN A 780      -1.764  64.123 -24.166  1.00  0.69           C  
ATOM  11151  O   ASN A 780      -2.111  63.827 -25.307  1.00  0.69           O  
ATOM  11152  CB  ASN A 780      -1.048  62.271 -22.693  1.00  0.69           C  
ATOM  11153  CG  ASN A 780      -1.692  61.166 -23.491  1.00  0.69           C  
ATOM  11154  OD1 ASN A 780      -1.054  60.500 -24.305  1.00  0.69           O  
ATOM  11155  ND2 ASN A 780      -2.975  60.971 -23.271  1.00  0.69           N  
ATOM  11156  H   ASN A 780       0.291  64.232 -21.714  1.00  0.69           H  
ATOM  11157  HA  ASN A 780       0.072  63.123 -24.315  1.00  0.69           H  
ATOM  11158 1HB  ASN A 780      -0.215  61.864 -22.116  1.00  0.69           H  
ATOM  11159 2HB  ASN A 780      -1.777  62.630 -21.979  1.00  0.69           H  
ATOM  11160 1HD2 ASN A 780      -3.483  60.257 -23.786  1.00  0.69           H  
ATOM  11161 2HD2 ASN A 780      -3.457  61.538 -22.606  1.00  0.69           H  
ATOM  11162  N   LEU A 781      -2.382  65.048 -23.435  1.00  0.69           N  
ATOM  11163  CA  LEU A 781      -3.498  65.797 -23.958  1.00  0.69           C  
ATOM  11164  C   LEU A 781      -3.024  66.834 -24.975  1.00  0.69           C  
ATOM  11165  O   LEU A 781      -3.446  66.815 -26.115  1.00  0.69           O  
ATOM  11166  CB  LEU A 781      -4.222  66.509 -22.805  1.00  0.69           C  
ATOM  11167  CG  LEU A 781      -5.376  67.351 -23.181  1.00  0.69           C  
ATOM  11168  CD1 LEU A 781      -6.405  66.504 -23.774  1.00  0.69           C  
ATOM  11169  CD2 LEU A 781      -5.874  68.084 -21.967  1.00  0.69           C  
ATOM  11170  H   LEU A 781      -2.069  65.213 -22.475  1.00  0.69           H  
ATOM  11171  HA  LEU A 781      -4.181  65.110 -24.453  1.00  0.69           H  
ATOM  11172 1HB  LEU A 781      -4.563  65.759 -22.096  1.00  0.69           H  
ATOM  11173 2HB  LEU A 781      -3.533  67.153 -22.299  1.00  0.69           H  
ATOM  11174  HG  LEU A 781      -5.066  68.050 -23.933  1.00  0.69           H  
ATOM  11175 1HD1 LEU A 781      -7.241  67.103 -24.088  1.00  0.69           H  
ATOM  11176 2HD1 LEU A 781      -5.978  66.000 -24.633  1.00  0.69           H  
ATOM  11177 3HD1 LEU A 781      -6.728  65.780 -23.042  1.00  0.69           H  
ATOM  11178 1HD2 LEU A 781      -6.711  68.710 -22.230  1.00  0.69           H  
ATOM  11179 2HD2 LEU A 781      -6.186  67.363 -21.215  1.00  0.69           H  
ATOM  11180 3HD2 LEU A 781      -5.067  68.704 -21.576  1.00  0.69           H  
ATOM  11181  N   ARG A 782      -2.104  67.712 -24.570  1.00  0.69           N  
ATOM  11182  CA  ARG A 782      -1.613  68.808 -25.421  1.00  0.69           C  
ATOM  11183  C   ARG A 782      -0.872  68.435 -26.705  1.00  0.69           C  
ATOM  11184  O   ARG A 782      -1.049  69.084 -27.737  1.00  0.69           O  
ATOM  11185  CB  ARG A 782      -0.695  69.710 -24.629  1.00  0.69           C  
ATOM  11186  CG  ARG A 782      -0.090  70.877 -25.410  1.00  0.69           C  
ATOM  11187  CD  ARG A 782       0.885  71.640 -24.574  1.00  0.69           C  
ATOM  11188  NE  ARG A 782       2.065  70.832 -24.195  1.00  0.69           N  
ATOM  11189  CZ  ARG A 782       3.151  70.643 -24.955  1.00  0.69           C  
ATOM  11190  NH1 ARG A 782       3.266  71.209 -26.140  1.00  0.69           N  
ATOM  11191  NH2 ARG A 782       4.102  69.885 -24.478  1.00  0.69           N  
ATOM  11192  H   ARG A 782      -1.749  67.630 -23.617  1.00  0.69           H  
ATOM  11193  HA  ARG A 782      -2.478  69.388 -25.727  1.00  0.69           H  
ATOM  11194 1HB  ARG A 782      -1.246  70.122 -23.792  1.00  0.69           H  
ATOM  11195 2HB  ARG A 782       0.123  69.122 -24.217  1.00  0.69           H  
ATOM  11196 1HG  ARG A 782       0.430  70.498 -26.289  1.00  0.69           H  
ATOM  11197 2HG  ARG A 782      -0.888  71.557 -25.719  1.00  0.69           H  
ATOM  11198 1HD  ARG A 782       1.238  72.500 -25.138  1.00  0.69           H  
ATOM  11199 2HD  ARG A 782       0.400  71.990 -23.680  1.00  0.69           H  
ATOM  11200  HE  ARG A 782       2.067  70.318 -23.291  1.00  0.69           H  
ATOM  11201 1HH1 ARG A 782       2.523  71.794 -26.493  1.00  0.69           H  
ATOM  11202 2HH1 ARG A 782       4.096  71.056 -26.692  1.00  0.69           H  
ATOM  11203 1HH2 ARG A 782       3.960  69.466 -23.540  1.00  0.69           H  
ATOM  11204 2HH2 ARG A 782       4.941  69.712 -25.001  1.00  0.69           H  
ATOM  11205  N   SER A 783       0.056  67.489 -26.617  1.00  0.68           N  
ATOM  11206  CA  SER A 783       0.893  67.128 -27.753  1.00  0.68           C  
ATOM  11207  C   SER A 783       0.166  66.234 -28.742  1.00  0.68           C  
ATOM  11208  O   SER A 783      -0.930  65.742 -28.471  1.00  0.68           O  
ATOM  11209  CB  SER A 783       2.180  66.487 -27.266  1.00  0.68           C  
ATOM  11210  OG  SER A 783       1.945  65.271 -26.629  1.00  0.68           O  
ATOM  11211  H   SER A 783       0.175  66.978 -25.748  1.00  0.68           H  
ATOM  11212  HA  SER A 783       1.162  68.044 -28.277  1.00  0.68           H  
ATOM  11213 1HB  SER A 783       2.853  66.333 -28.110  1.00  0.68           H  
ATOM  11214 2HB  SER A 783       2.674  67.167 -26.573  1.00  0.68           H  
ATOM  11215  HG  SER A 783       1.292  65.457 -25.924  1.00  0.68           H  
ATOM  11216  N   GLN A 784       0.768  66.040 -29.913  1.00  0.68           N  
ATOM  11217  CA  GLN A 784       0.148  65.202 -30.925  1.00  0.68           C  
ATOM  11218  C   GLN A 784       0.401  63.732 -30.664  1.00  0.68           C  
ATOM  11219  O   GLN A 784       1.424  63.358 -30.088  1.00  0.68           O  
ATOM  11220  CB  GLN A 784       0.645  65.571 -32.326  1.00  0.68           C  
ATOM  11221  CG  GLN A 784       2.101  65.247 -32.588  1.00  0.68           C  
ATOM  11222  CD  GLN A 784       3.038  66.361 -32.113  1.00  0.68           C  
ATOM  11223  OE1 GLN A 784       2.742  67.066 -31.140  1.00  0.68           O  
ATOM  11224  NE2 GLN A 784       4.168  66.530 -32.799  1.00  0.68           N  
ATOM  11225  H   GLN A 784       1.659  66.472 -30.101  1.00  0.68           H  
ATOM  11226  HA  GLN A 784      -0.923  65.377 -30.883  1.00  0.68           H  
ATOM  11227 1HB  GLN A 784       0.049  65.034 -33.067  1.00  0.68           H  
ATOM  11228 2HB  GLN A 784       0.485  66.638 -32.501  1.00  0.68           H  
ATOM  11229 1HG  GLN A 784       2.353  64.331 -32.054  1.00  0.68           H  
ATOM  11230 2HG  GLN A 784       2.240  65.108 -33.660  1.00  0.68           H  
ATOM  11231 1HE2 GLN A 784       4.813  67.248 -32.530  1.00  0.68           H  
ATOM  11232 2HE2 GLN A 784       4.372  65.949 -33.582  1.00  0.68           H  
ATOM  11233  N   VAL A 785      -0.511  62.896 -31.129  1.00  0.67           N  
ATOM  11234  CA  VAL A 785      -0.359  61.463 -30.944  1.00  0.67           C  
ATOM  11235  C   VAL A 785       0.279  60.770 -32.141  1.00  0.67           C  
ATOM  11236  O   VAL A 785      -0.360  60.553 -33.170  1.00  0.67           O  
ATOM  11237  CB  VAL A 785      -1.744  60.854 -30.724  1.00  0.67           C  
ATOM  11238  CG1 VAL A 785      -1.651  59.442 -30.526  1.00  0.67           C  
ATOM  11239  CG2 VAL A 785      -2.409  61.527 -29.584  1.00  0.67           C  
ATOM  11240  H   VAL A 785      -1.340  63.286 -31.581  1.00  0.67           H  
ATOM  11241  HA  VAL A 785       0.262  61.289 -30.063  1.00  0.67           H  
ATOM  11242  HB  VAL A 785      -2.323  60.998 -31.597  1.00  0.67           H  
ATOM  11243 1HG1 VAL A 785      -2.631  59.056 -30.395  1.00  0.67           H  
ATOM  11244 2HG1 VAL A 785      -1.176  58.970 -31.383  1.00  0.67           H  
ATOM  11245 3HG1 VAL A 785      -1.077  59.285 -29.650  1.00  0.67           H  
ATOM  11246 1HG2 VAL A 785      -3.407  61.120 -29.449  1.00  0.67           H  
ATOM  11247 2HG2 VAL A 785      -1.823  61.384 -28.674  1.00  0.67           H  
ATOM  11248 3HG2 VAL A 785      -2.480  62.595 -29.809  1.00  0.67           H  
ATOM  11249  N   ARG A 786       1.529  60.357 -32.002  1.00  0.65           N  
ATOM  11250  CA  ARG A 786       2.246  59.716 -33.104  1.00  0.65           C  
ATOM  11251  C   ARG A 786       2.058  58.210 -33.085  1.00  0.65           C  
ATOM  11252  O   ARG A 786       2.955  57.434 -32.726  1.00  0.65           O  
ATOM  11253  CB  ARG A 786       3.720  60.067 -33.100  1.00  0.65           C  
ATOM  11254  CG  ARG A 786       3.996  61.528 -33.363  1.00  0.65           C  
ATOM  11255  CD  ARG A 786       3.438  61.923 -34.698  1.00  0.65           C  
ATOM  11256  NE  ARG A 786       3.998  61.158 -35.830  1.00  0.65           N  
ATOM  11257  CZ  ARG A 786       5.100  61.482 -36.530  1.00  0.65           C  
ATOM  11258  NH1 ARG A 786       5.802  62.561 -36.231  1.00  0.65           N  
ATOM  11259  NH2 ARG A 786       5.470  60.706 -37.532  1.00  0.65           N  
ATOM  11260  H   ARG A 786       2.006  60.508 -31.112  1.00  0.65           H  
ATOM  11261  HA  ARG A 786       1.833  60.082 -34.047  1.00  0.65           H  
ATOM  11262 1HB  ARG A 786       4.161  59.807 -32.134  1.00  0.65           H  
ATOM  11263 2HB  ARG A 786       4.237  59.484 -33.870  1.00  0.65           H  
ATOM  11264 1HG  ARG A 786       3.525  62.134 -32.586  1.00  0.65           H  
ATOM  11265 2HG  ARG A 786       5.074  61.701 -33.364  1.00  0.65           H  
ATOM  11266 1HD  ARG A 786       2.362  61.764 -34.682  1.00  0.65           H  
ATOM  11267 2HD  ARG A 786       3.638  62.977 -34.873  1.00  0.65           H  
ATOM  11268  HE  ARG A 786       3.534  60.263 -36.092  1.00  0.65           H  
ATOM  11269 1HH1 ARG A 786       5.520  63.149 -35.465  1.00  0.65           H  
ATOM  11270 2HH1 ARG A 786       6.631  62.782 -36.764  1.00  0.65           H  
ATOM  11271 1HH2 ARG A 786       4.894  59.873 -37.772  1.00  0.65           H  
ATOM  11272 2HH2 ARG A 786       6.299  60.916 -38.060  1.00  0.65           H  
ATOM  11273  N   PHE A 787       0.843  57.813 -33.410  1.00  0.64           N  
ATOM  11274  CA  PHE A 787       0.473  56.417 -33.386  1.00  0.64           C  
ATOM  11275  C   PHE A 787       1.310  55.658 -34.382  1.00  0.64           C  
ATOM  11276  O   PHE A 787       1.872  54.607 -34.059  1.00  0.64           O  
ATOM  11277  CB  PHE A 787      -1.012  56.236 -33.637  1.00  0.64           C  
ATOM  11278  CG  PHE A 787      -1.442  54.826 -33.666  1.00  0.64           C  
ATOM  11279  CD1 PHE A 787      -1.496  54.106 -32.500  1.00  0.64           C  
ATOM  11280  CD2 PHE A 787      -1.819  54.215 -34.849  1.00  0.64           C  
ATOM  11281  CE1 PHE A 787      -1.885  52.809 -32.509  1.00  0.64           C  
ATOM  11282  CE2 PHE A 787      -2.229  52.913 -34.861  1.00  0.64           C  
ATOM  11283  CZ  PHE A 787      -2.256  52.206 -33.686  1.00  0.64           C  
ATOM  11284  H   PHE A 787       0.181  58.526 -33.735  1.00  0.64           H  
ATOM  11285  HA  PHE A 787       0.689  56.022 -32.398  1.00  0.64           H  
ATOM  11286 1HB  PHE A 787      -1.564  56.745 -32.855  1.00  0.64           H  
ATOM  11287 2HB  PHE A 787      -1.272  56.690 -34.563  1.00  0.64           H  
ATOM  11288  HD1 PHE A 787      -1.209  54.578 -31.564  1.00  0.64           H  
ATOM  11289  HD2 PHE A 787      -1.786  54.781 -35.766  1.00  0.64           H  
ATOM  11290  HE1 PHE A 787      -1.904  52.260 -31.584  1.00  0.64           H  
ATOM  11291  HE2 PHE A 787      -2.521  52.436 -35.796  1.00  0.64           H  
ATOM  11292  HZ  PHE A 787      -2.567  51.174 -33.689  1.00  0.64           H  
ATOM  11293  N   ASP A 788       1.405  56.198 -35.595  1.00  0.63           N  
ATOM  11294  CA  ASP A 788       2.177  55.530 -36.633  1.00  0.63           C  
ATOM  11295  C   ASP A 788       3.541  55.031 -36.154  1.00  0.63           C  
ATOM  11296  O   ASP A 788       3.900  53.861 -36.353  1.00  0.63           O  
ATOM  11297  CB  ASP A 788       2.411  56.448 -37.847  1.00  0.63           C  
ATOM  11298  CG  ASP A 788       3.073  57.842 -37.509  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788       3.210  58.181 -36.351  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788       3.509  58.511 -38.412  1.00  0.63           O  
ATOM  11301  H   ASP A 788       0.888  57.060 -35.783  1.00  0.63           H  
ATOM  11302  HA  ASP A 788       1.596  54.682 -36.943  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788       3.026  55.930 -38.582  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788       1.459  56.652 -38.306  1.00  0.63           H  
ATOM  11305  N   GLU A 789       4.305  55.927 -35.529  1.00  0.63           N  
ATOM  11306  CA  GLU A 789       5.632  55.577 -35.050  1.00  0.63           C  
ATOM  11307  C   GLU A 789       5.566  54.541 -33.936  1.00  0.63           C  
ATOM  11308  O   GLU A 789       6.398  53.635 -33.887  1.00  0.63           O  
ATOM  11309  CB  GLU A 789       6.423  56.817 -34.612  1.00  0.63           C  
ATOM  11310  CG  GLU A 789       6.858  57.733 -35.771  1.00  0.63           C  
ATOM  11311  CD  GLU A 789       7.656  58.959 -35.332  1.00  0.63           C  
ATOM  11312  OE1 GLU A 789       7.751  59.194 -34.158  1.00  0.63           O  
ATOM  11313  OE2 GLU A 789       8.172  59.651 -36.188  1.00  0.63           O  
ATOM  11314  H   GLU A 789       3.933  56.870 -35.424  1.00  0.63           H  
ATOM  11315  HA  GLU A 789       6.177  55.135 -35.882  1.00  0.63           H  
ATOM  11316 1HB  GLU A 789       5.813  57.408 -33.927  1.00  0.63           H  
ATOM  11317 2HB  GLU A 789       7.317  56.505 -34.077  1.00  0.63           H  
ATOM  11318 1HG  GLU A 789       7.457  57.153 -36.472  1.00  0.63           H  
ATOM  11319 2HG  GLU A 789       5.960  58.062 -36.293  1.00  0.63           H  
ATOM  11320  N   ALA A 790       4.574  54.642 -33.045  1.00  0.63           N  
ATOM  11321  CA  ALA A 790       4.458  53.660 -31.968  1.00  0.63           C  
ATOM  11322  C   ALA A 790       4.232  52.258 -32.531  1.00  0.63           C  
ATOM  11323  O   ALA A 790       4.812  51.278 -32.048  1.00  0.63           O  
ATOM  11324  CB  ALA A 790       3.332  54.042 -31.050  1.00  0.63           C  
ATOM  11325  H   ALA A 790       3.903  55.415 -33.107  1.00  0.63           H  
ATOM  11326  HA  ALA A 790       5.394  53.655 -31.411  1.00  0.63           H  
ATOM  11327 1HB  ALA A 790       3.265  53.324 -30.234  1.00  0.63           H  
ATOM  11328 2HB  ALA A 790       3.527  55.025 -30.653  1.00  0.63           H  
ATOM  11329 3HB  ALA A 790       2.399  54.048 -31.607  1.00  0.63           H  
ATOM  11330  N   VAL A 791       3.426  52.177 -33.593  1.00  0.64           N  
ATOM  11331  CA  VAL A 791       3.153  50.904 -34.241  1.00  0.64           C  
ATOM  11332  C   VAL A 791       4.404  50.390 -34.897  1.00  0.64           C  
ATOM  11333  O   VAL A 791       4.754  49.223 -34.728  1.00  0.64           O  
ATOM  11334  CB  VAL A 791       2.065  51.042 -35.302  1.00  0.64           C  
ATOM  11335  CG1 VAL A 791       1.909  49.744 -36.107  1.00  0.64           C  
ATOM  11336  CG2 VAL A 791       0.806  51.376 -34.658  1.00  0.64           C  
ATOM  11337  H   VAL A 791       2.975  53.029 -33.935  1.00  0.64           H  
ATOM  11338  HA  VAL A 791       2.827  50.189 -33.491  1.00  0.64           H  
ATOM  11339  HB  VAL A 791       2.346  51.835 -35.987  1.00  0.64           H  
ATOM  11340 1HG1 VAL A 791       1.141  49.878 -36.863  1.00  0.64           H  
ATOM  11341 2HG1 VAL A 791       2.852  49.499 -36.594  1.00  0.64           H  
ATOM  11342 3HG1 VAL A 791       1.624  48.948 -35.451  1.00  0.64           H  
ATOM  11343 1HG2 VAL A 791       0.063  51.489 -35.434  1.00  0.64           H  
ATOM  11344 2HG2 VAL A 791       0.516  50.578 -33.974  1.00  0.64           H  
ATOM  11345 3HG2 VAL A 791       0.911  52.306 -34.107  1.00  0.64           H  
ATOM  11346  N   SER A 792       5.103  51.269 -35.613  1.00  0.65           N  
ATOM  11347  CA  SER A 792       6.315  50.875 -36.301  1.00  0.65           C  
ATOM  11348  C   SER A 792       7.340  50.349 -35.301  1.00  0.65           C  
ATOM  11349  O   SER A 792       8.013  49.350 -35.568  1.00  0.65           O  
ATOM  11350  CB  SER A 792       6.886  52.060 -37.048  1.00  0.65           C  
ATOM  11351  OG  SER A 792       6.014  52.485 -38.063  1.00  0.65           O  
ATOM  11352  H   SER A 792       4.762  52.227 -35.710  1.00  0.65           H  
ATOM  11353  HA  SER A 792       6.073  50.082 -37.010  1.00  0.65           H  
ATOM  11354 1HB  SER A 792       7.064  52.876 -36.352  1.00  0.65           H  
ATOM  11355 2HB  SER A 792       7.845  51.787 -37.480  1.00  0.65           H  
ATOM  11356  HG  SER A 792       5.211  52.811 -37.604  1.00  0.65           H  
ATOM  11357  N   ALA A 793       7.455  51.007 -34.140  1.00  0.68           N  
ATOM  11358  CA  ALA A 793       8.378  50.556 -33.110  1.00  0.68           C  
ATOM  11359  C   ALA A 793       7.999  49.160 -32.637  1.00  0.68           C  
ATOM  11360  O   ALA A 793       8.851  48.278 -32.507  1.00  0.68           O  
ATOM  11361  CB  ALA A 793       8.355  51.519 -31.934  1.00  0.68           C  
ATOM  11362  H   ALA A 793       6.903  51.849 -33.978  1.00  0.68           H  
ATOM  11363  HA  ALA A 793       9.379  50.519 -33.535  1.00  0.68           H  
ATOM  11364 1HB  ALA A 793       9.054  51.187 -31.170  1.00  0.68           H  
ATOM  11365 2HB  ALA A 793       8.634  52.518 -32.275  1.00  0.68           H  
ATOM  11366 3HB  ALA A 793       7.352  51.555 -31.519  1.00  0.68           H  
ATOM  11367  N   ALA A 794       6.704  48.942 -32.427  1.00  0.71           N  
ATOM  11368  CA  ALA A 794       6.235  47.648 -31.981  1.00  0.71           C  
ATOM  11369  C   ALA A 794       6.550  46.554 -33.025  1.00  0.71           C  
ATOM  11370  O   ALA A 794       6.925  45.424 -32.673  1.00  0.71           O  
ATOM  11371  CB  ALA A 794       4.758  47.742 -31.668  1.00  0.71           C  
ATOM  11372  H   ALA A 794       6.031  49.703 -32.541  1.00  0.71           H  
ATOM  11373  HA  ALA A 794       6.772  47.403 -31.068  1.00  0.71           H  
ATOM  11374 1HB  ALA A 794       4.408  46.799 -31.295  1.00  0.71           H  
ATOM  11375 2HB  ALA A 794       4.612  48.511 -30.912  1.00  0.71           H  
ATOM  11376 3HB  ALA A 794       4.219  48.006 -32.564  1.00  0.71           H  
ATOM  11377  N   VAL A 795       6.452  46.908 -34.309  1.00  0.75           N  
ATOM  11378  CA  VAL A 795       6.782  45.979 -35.384  1.00  0.75           C  
ATOM  11379  C   VAL A 795       8.278  45.675 -35.377  1.00  0.75           C  
ATOM  11380  O   VAL A 795       8.691  44.518 -35.496  1.00  0.75           O  
ATOM  11381  CB  VAL A 795       6.417  46.553 -36.761  1.00  0.75           C  
ATOM  11382  CG1 VAL A 795       6.932  45.642 -37.850  1.00  0.75           C  
ATOM  11383  CG2 VAL A 795       4.953  46.698 -36.896  1.00  0.75           C  
ATOM  11384  H   VAL A 795       6.113  47.844 -34.536  1.00  0.75           H  
ATOM  11385  HA  VAL A 795       6.228  45.056 -35.227  1.00  0.75           H  
ATOM  11386  HB  VAL A 795       6.893  47.522 -36.878  1.00  0.75           H  
ATOM  11387 1HG1 VAL A 795       6.685  46.068 -38.822  1.00  0.75           H  
ATOM  11388 2HG1 VAL A 795       8.015  45.547 -37.761  1.00  0.75           H  
ATOM  11389 3HG1 VAL A 795       6.470  44.661 -37.754  1.00  0.75           H  
ATOM  11390 1HG2 VAL A 795       4.750  47.112 -37.871  1.00  0.75           H  
ATOM  11391 2HG2 VAL A 795       4.482  45.726 -36.794  1.00  0.75           H  
ATOM  11392 3HG2 VAL A 795       4.584  47.356 -36.148  1.00  0.75           H  
ATOM  11393  N   ALA A 796       9.092  46.722 -35.209  1.00  0.79           N  
ATOM  11394  CA  ALA A 796      10.549  46.623 -35.188  1.00  0.79           C  
ATOM  11395  C   ALA A 796      11.027  45.680 -34.091  1.00  0.79           C  
ATOM  11396  O   ALA A 796      12.015  44.964 -34.264  1.00  0.79           O  
ATOM  11397  CB  ALA A 796      11.165  47.993 -34.980  1.00  0.79           C  
ATOM  11398  H   ALA A 796       8.676  47.648 -35.121  1.00  0.79           H  
ATOM  11399  HA  ALA A 796      10.873  46.224 -36.148  1.00  0.79           H  
ATOM  11400 1HB  ALA A 796      12.250  47.911 -34.994  1.00  0.79           H  
ATOM  11401 2HB  ALA A 796      10.837  48.662 -35.775  1.00  0.79           H  
ATOM  11402 3HB  ALA A 796      10.847  48.388 -34.020  1.00  0.79           H  
ATOM  11403  N   ASP A 797      10.284  45.632 -32.987  1.00  0.83           N  
ATOM  11404  CA  ASP A 797      10.623  44.775 -31.864  1.00  0.83           C  
ATOM  11405  C   ASP A 797      10.112  43.330 -32.017  1.00  0.83           C  
ATOM  11406  O   ASP A 797      10.302  42.509 -31.116  1.00  0.83           O  
ATOM  11407  CB  ASP A 797      10.146  45.394 -30.548  1.00  0.83           C  
ATOM  11408  CG  ASP A 797      10.973  46.631 -30.159  1.00  0.83           C  
ATOM  11409  OD1 ASP A 797      12.038  46.805 -30.699  1.00  0.83           O  
ATOM  11410  OD2 ASP A 797      10.559  47.359 -29.282  1.00  0.83           O  
ATOM  11411  H   ASP A 797       9.491  46.272 -32.905  1.00  0.83           H  
ATOM  11412  HA  ASP A 797      11.709  44.725 -31.809  1.00  0.83           H  
ATOM  11413 1HB  ASP A 797       9.098  45.694 -30.660  1.00  0.83           H  
ATOM  11414 2HB  ASP A 797      10.195  44.654 -29.750  1.00  0.83           H  
ATOM  11415  N   GLY A 798       9.489  43.005 -33.160  1.00  0.85           N  
ATOM  11416  CA  GLY A 798       9.034  41.644 -33.434  1.00  0.85           C  
ATOM  11417  C   GLY A 798       7.697  41.235 -32.828  1.00  0.85           C  
ATOM  11418  O   GLY A 798       7.428  40.037 -32.651  1.00  0.85           O  
ATOM  11419  H   GLY A 798       9.344  43.708 -33.884  1.00  0.85           H  
ATOM  11420 1HA  GLY A 798       8.974  41.522 -34.516  1.00  0.85           H  
ATOM  11421 2HA  GLY A 798       9.801  40.951 -33.095  1.00  0.85           H  
ATOM  11422  N   HIS A 799       6.828  42.183 -32.507  1.00  0.85           N  
ATOM  11423  CA  HIS A 799       5.609  41.682 -31.917  1.00  0.85           C  
ATOM  11424  C   HIS A 799       4.758  40.980 -32.999  1.00  0.85           C  
ATOM  11425  O   HIS A 799       4.416  39.823 -32.837  1.00  0.85           O  
ATOM  11426  CB  HIS A 799       4.894  42.799 -31.183  1.00  0.85           C  
ATOM  11427  CG  HIS A 799       5.746  43.310 -30.004  1.00  0.85           C  
ATOM  11428  ND1 HIS A 799       6.155  42.502 -28.965  1.00  0.85           N  
ATOM  11429  CD2 HIS A 799       6.259  44.530 -29.743  1.00  0.85           C  
ATOM  11430  CE1 HIS A 799       6.896  43.217 -28.121  1.00  0.85           C  
ATOM  11431  NE2 HIS A 799       6.975  44.447 -28.582  1.00  0.85           N  
ATOM  11432  H   HIS A 799       7.006  43.183 -32.641  1.00  0.85           H  
ATOM  11433  HA  HIS A 799       5.856  40.935 -31.167  1.00  0.85           H  
ATOM  11434 1HB  HIS A 799       4.673  43.623 -31.862  1.00  0.85           H  
ATOM  11435 2HB  HIS A 799       3.965  42.401 -30.785  1.00  0.85           H  
ATOM  11436  HD2 HIS A 799       6.140  45.395 -30.332  1.00  0.85           H  
ATOM  11437  HE1 HIS A 799       7.364  42.849 -27.206  1.00  0.85           H  
ATOM  11438  HE2 HIS A 799       7.482  45.244 -28.166  1.00  0.85           H  
ATOM  11439  N   ALA A 800       4.542  41.617 -34.148  1.00  0.83           N  
ATOM  11440  CA  ALA A 800       3.829  41.068 -35.334  1.00  0.83           C  
ATOM  11441  C   ALA A 800       2.326  40.724 -35.203  1.00  0.83           C  
ATOM  11442  O   ALA A 800       1.721  40.309 -36.199  1.00  0.83           O  
ATOM  11443  CB  ALA A 800       4.523  39.791 -35.802  1.00  0.83           C  
ATOM  11444  H   ALA A 800       4.881  42.566 -34.212  1.00  0.83           H  
ATOM  11445  HA  ALA A 800       3.924  41.816 -36.119  1.00  0.83           H  
ATOM  11446 1HB  ALA A 800       4.049  39.445 -36.722  1.00  0.83           H  
ATOM  11447 2HB  ALA A 800       5.574  39.997 -35.994  1.00  0.83           H  
ATOM  11448 3HB  ALA A 800       4.444  39.007 -35.059  1.00  0.83           H  
ATOM  11449  N   THR A 801       1.717  40.903 -34.037  1.00  0.79           N  
ATOM  11450  CA  THR A 801       0.260  40.787 -33.934  1.00  0.79           C  
ATOM  11451  C   THR A 801      -0.266  41.945 -33.119  1.00  0.79           C  
ATOM  11452  O   THR A 801       0.216  42.189 -32.021  1.00  0.79           O  
ATOM  11453  CB  THR A 801      -0.257  39.474 -33.272  1.00  0.79           C  
ATOM  11454  OG1 THR A 801       0.205  38.325 -33.989  1.00  0.79           O  
ATOM  11455  CG2 THR A 801      -1.823  39.489 -33.290  1.00  0.79           C  
ATOM  11456  H   THR A 801       2.262  41.157 -33.226  1.00  0.79           H  
ATOM  11457  HA  THR A 801      -0.168  40.851 -34.928  1.00  0.79           H  
ATOM  11458  HB  THR A 801       0.090  39.410 -32.251  1.00  0.79           H  
ATOM  11459  HG1 THR A 801       1.158  38.230 -33.871  1.00  0.79           H  
ATOM  11460 1HG2 THR A 801      -2.207  38.598 -32.850  1.00  0.79           H  
ATOM  11461 2HG2 THR A 801      -2.195  40.341 -32.730  1.00  0.79           H  
ATOM  11462 3HG2 THR A 801      -2.173  39.557 -34.323  1.00  0.79           H  
ATOM  11463  N   PHE A 802      -1.267  42.629 -33.628  1.00  0.75           N  
ATOM  11464  CA  PHE A 802      -1.880  43.728 -32.910  1.00  0.75           C  
ATOM  11465  C   PHE A 802      -3.345  43.414 -32.662  1.00  0.75           C  
ATOM  11466  O   PHE A 802      -4.004  42.842 -33.536  1.00  0.75           O  
ATOM  11467  CB  PHE A 802      -1.761  45.001 -33.748  1.00  0.75           C  
ATOM  11468  CG  PHE A 802      -0.342  45.494 -33.958  1.00  0.75           C  
ATOM  11469  CD1 PHE A 802       0.458  44.956 -34.963  1.00  0.75           C  
ATOM  11470  CD2 PHE A 802       0.172  46.524 -33.195  1.00  0.75           C  
ATOM  11471  CE1 PHE A 802       1.742  45.425 -35.158  1.00  0.75           C  
ATOM  11472  CE2 PHE A 802       1.441  46.989 -33.393  1.00  0.75           C  
ATOM  11473  CZ  PHE A 802       2.229  46.439 -34.365  1.00  0.75           C  
ATOM  11474  H   PHE A 802      -1.599  42.381 -34.554  1.00  0.75           H  
ATOM  11475  HA  PHE A 802      -1.379  43.861 -31.958  1.00  0.75           H  
ATOM  11476 1HB  PHE A 802      -2.205  44.820 -34.721  1.00  0.75           H  
ATOM  11477 2HB  PHE A 802      -2.331  45.797 -33.271  1.00  0.75           H  
ATOM  11478  HD1 PHE A 802       0.060  44.151 -35.592  1.00  0.75           H  
ATOM  11479  HD2 PHE A 802      -0.442  46.961 -32.421  1.00  0.75           H  
ATOM  11480  HE1 PHE A 802       2.364  44.998 -35.935  1.00  0.75           H  
ATOM  11481  HE2 PHE A 802       1.826  47.796 -32.775  1.00  0.75           H  
ATOM  11482  HZ  PHE A 802       3.235  46.816 -34.505  1.00  0.75           H  
ATOM  11483  N   VAL A 803      -3.844  43.775 -31.482  1.00  0.73           N  
ATOM  11484  CA  VAL A 803      -5.255  43.595 -31.166  1.00  0.73           C  
ATOM  11485  C   VAL A 803      -5.861  44.918 -30.699  1.00  0.73           C  
ATOM  11486  O   VAL A 803      -5.413  45.474 -29.695  1.00  0.73           O  
ATOM  11487  CB  VAL A 803      -5.471  42.538 -30.073  1.00  0.73           C  
ATOM  11488  CG1 VAL A 803      -6.974  42.426 -29.812  1.00  0.73           C  
ATOM  11489  CG2 VAL A 803      -4.882  41.182 -30.499  1.00  0.73           C  
ATOM  11490  H   VAL A 803      -3.218  44.201 -30.801  1.00  0.73           H  
ATOM  11491  HA  VAL A 803      -5.753  43.253 -32.055  1.00  0.73           H  
ATOM  11492  HB  VAL A 803      -4.993  42.867 -29.156  1.00  0.73           H  
ATOM  11493 1HG1 VAL A 803      -7.141  41.707 -29.035  1.00  0.73           H  
ATOM  11494 2HG1 VAL A 803      -7.375  43.390 -29.502  1.00  0.73           H  
ATOM  11495 3HG1 VAL A 803      -7.480  42.106 -30.727  1.00  0.73           H  
ATOM  11496 1HG2 VAL A 803      -5.047  40.452 -29.712  1.00  0.73           H  
ATOM  11497 2HG2 VAL A 803      -5.368  40.848 -31.417  1.00  0.73           H  
ATOM  11498 3HG2 VAL A 803      -3.818  41.289 -30.672  1.00  0.73           H  
ATOM  11499  N   GLU A 804      -6.885  45.420 -31.390  1.00  0.72           N  
ATOM  11500  CA  GLU A 804      -7.426  46.710 -30.978  1.00  0.72           C  
ATOM  11501  C   GLU A 804      -8.555  46.564 -29.975  1.00  0.72           C  
ATOM  11502  O   GLU A 804      -9.656  46.060 -30.253  1.00  0.72           O  
ATOM  11503  CB  GLU A 804      -7.868  47.561 -32.165  1.00  0.72           C  
ATOM  11504  CG  GLU A 804      -8.334  48.952 -31.773  1.00  0.72           C  
ATOM  11505  CD  GLU A 804      -8.659  49.772 -32.944  1.00  0.72           C  
ATOM  11506  OE1 GLU A 804      -8.581  49.274 -34.035  1.00  0.72           O  
ATOM  11507  OE2 GLU A 804      -9.006  50.914 -32.810  1.00  0.72           O  
ATOM  11508  H   GLU A 804      -7.246  44.908 -32.190  1.00  0.72           H  
ATOM  11509  HA  GLU A 804      -6.633  47.259 -30.484  1.00  0.72           H  
ATOM  11510 1HB  GLU A 804      -7.050  47.656 -32.881  1.00  0.72           H  
ATOM  11511 2HB  GLU A 804      -8.692  47.098 -32.667  1.00  0.72           H  
ATOM  11512 1HG  GLU A 804      -9.209  48.865 -31.138  1.00  0.72           H  
ATOM  11513 2HG  GLU A 804      -7.546  49.440 -31.194  1.00  0.72           H  
ATOM  11514  N   MET A 805      -8.275  47.032 -28.783  1.00  0.73           N  
ATOM  11515  CA  MET A 805      -9.183  46.902 -27.671  1.00  0.73           C  
ATOM  11516  C   MET A 805     -10.201  47.999 -27.676  1.00  0.73           C  
ATOM  11517  O   MET A 805     -10.061  48.989 -26.966  1.00  0.73           O  
ATOM  11518  CB  MET A 805      -8.421  46.896 -26.386  1.00  0.73           C  
ATOM  11519  CG  MET A 805      -7.497  45.774 -26.296  1.00  0.73           C  
ATOM  11520  SD  MET A 805      -8.354  44.243 -26.403  1.00  0.73           S  
ATOM  11521  CE  MET A 805      -6.934  43.317 -26.491  1.00  0.73           C  
ATOM  11522  H   MET A 805      -7.381  47.500 -28.650  1.00  0.73           H  
ATOM  11523  HA  MET A 805      -9.714  45.955 -27.768  1.00  0.73           H  
ATOM  11524 1HB  MET A 805      -7.832  47.794 -26.358  1.00  0.73           H  
ATOM  11525 2HB  MET A 805      -9.100  46.895 -25.527  1.00  0.73           H  
ATOM  11526 1HG  MET A 805      -6.768  45.828 -27.110  1.00  0.73           H  
ATOM  11527 2HG  MET A 805      -6.961  45.807 -25.350  1.00  0.73           H  
ATOM  11528 1HE  MET A 805      -7.155  42.295 -26.618  1.00  0.73           H  
ATOM  11529 2HE  MET A 805      -6.331  43.663 -27.320  1.00  0.73           H  
ATOM  11530 3HE  MET A 805      -6.412  43.457 -25.588  1.00  0.73           H  
ATOM  11531  N   SER A 806     -11.216  47.822 -28.493  1.00  0.75           N  
ATOM  11532  CA  SER A 806     -12.205  48.856 -28.672  1.00  0.75           C  
ATOM  11533  C   SER A 806     -13.581  48.351 -29.075  1.00  0.75           C  
ATOM  11534  O   SER A 806     -13.680  47.351 -29.785  1.00  0.75           O  
ATOM  11535  CB  SER A 806     -11.732  49.781 -29.760  1.00  0.75           C  
ATOM  11536  OG  SER A 806     -12.675  50.797 -30.038  1.00  0.75           O  
ATOM  11537  H   SER A 806     -11.209  46.974 -29.055  1.00  0.75           H  
ATOM  11538  HA  SER A 806     -12.241  49.381 -27.724  1.00  0.75           H  
ATOM  11539 1HB  SER A 806     -10.795  50.194 -29.470  1.00  0.75           H  
ATOM  11540 2HB  SER A 806     -11.561  49.199 -30.663  1.00  0.75           H  
ATOM  11541  HG  SER A 806     -12.342  51.276 -30.824  1.00  0.75           H  
ATOM  11542  N   PRO A 807     -14.662  49.043 -28.622  1.00  0.77           N  
ATOM  11543  CA  PRO A 807     -16.051  48.868 -29.012  1.00  0.77           C  
ATOM  11544  C   PRO A 807     -16.280  49.193 -30.493  1.00  0.77           C  
ATOM  11545  O   PRO A 807     -17.258  48.739 -31.100  1.00  0.77           O  
ATOM  11546  CB  PRO A 807     -16.768  49.851 -28.078  1.00  0.77           C  
ATOM  11547  CG  PRO A 807     -15.771  50.853 -27.676  1.00  0.77           C  
ATOM  11548  CD  PRO A 807     -14.478  50.130 -27.613  1.00  0.77           C  
ATOM  11549  HA  PRO A 807     -16.392  47.868 -28.785  1.00  0.77           H  
ATOM  11550 1HB  PRO A 807     -17.554  50.327 -28.606  1.00  0.77           H  
ATOM  11551 2HB  PRO A 807     -17.223  49.316 -27.234  1.00  0.77           H  
ATOM  11552 1HG  PRO A 807     -15.756  51.674 -28.416  1.00  0.77           H  
ATOM  11553 2HG  PRO A 807     -16.062  51.305 -26.715  1.00  0.77           H  
ATOM  11554 1HD  PRO A 807     -13.734  50.861 -27.904  1.00  0.77           H  
ATOM  11555 2HD  PRO A 807     -14.289  49.724 -26.619  1.00  0.77           H  
ATOM  11556  N   HIS A 808     -15.367  49.984 -31.060  1.00  0.80           N  
ATOM  11557  CA  HIS A 808     -15.406  50.410 -32.447  1.00  0.80           C  
ATOM  11558  C   HIS A 808     -13.981  50.619 -32.928  1.00  0.80           C  
ATOM  11559  O   HIS A 808     -13.406  51.666 -32.662  1.00  0.80           O  
ATOM  11560  CB  HIS A 808     -16.163  51.700 -32.630  1.00  0.80           C  
ATOM  11561  CG  HIS A 808     -16.451  52.042 -34.035  1.00  0.80           C  
ATOM  11562  ND1 HIS A 808     -17.297  51.289 -34.823  1.00  0.80           N  
ATOM  11563  CD2 HIS A 808     -16.032  53.065 -34.802  1.00  0.80           C  
ATOM  11564  CE1 HIS A 808     -17.370  51.830 -36.021  1.00  0.80           C  
ATOM  11565  NE2 HIS A 808     -16.613  52.911 -36.036  1.00  0.80           N  
ATOM  11566  H   HIS A 808     -14.575  50.301 -30.515  1.00  0.80           H  
ATOM  11567  HA  HIS A 808     -15.893  49.655 -33.058  1.00  0.80           H  
ATOM  11568 1HB  HIS A 808     -17.045  51.665 -32.077  1.00  0.80           H  
ATOM  11569 2HB  HIS A 808     -15.570  52.499 -32.235  1.00  0.80           H  
ATOM  11570  HD2 HIS A 808     -15.361  53.860 -34.498  1.00  0.80           H  
ATOM  11571  HE1 HIS A 808     -17.959  51.451 -36.854  1.00  0.80           H  
ATOM  11572  HE2 HIS A 808     -16.479  53.529 -36.823  1.00  0.80           H  
ATOM  11573  N   PRO A 809     -13.304  49.614 -33.440  1.00  0.81           N  
ATOM  11574  CA  PRO A 809     -11.957  49.734 -33.930  1.00  0.81           C  
ATOM  11575  C   PRO A 809     -11.855  50.874 -34.944  1.00  0.81           C  
ATOM  11576  O   PRO A 809     -12.688  50.977 -35.847  1.00  0.81           O  
ATOM  11577  CB  PRO A 809     -11.764  48.353 -34.574  1.00  0.81           C  
ATOM  11578  CG  PRO A 809     -12.654  47.452 -33.748  1.00  0.81           C  
ATOM  11579  CD  PRO A 809     -13.860  48.289 -33.457  1.00  0.81           C  
ATOM  11580  HA  PRO A 809     -11.294  49.899 -33.079  1.00  0.81           H  
ATOM  11581 1HB  PRO A 809     -12.040  48.386 -35.633  1.00  0.81           H  
ATOM  11582 2HB  PRO A 809     -10.705  48.060 -34.526  1.00  0.81           H  
ATOM  11583 1HG  PRO A 809     -12.907  46.530 -34.289  1.00  0.81           H  
ATOM  11584 2HG  PRO A 809     -12.130  47.146 -32.828  1.00  0.81           H  
ATOM  11585 1HD  PRO A 809     -14.622  48.171 -34.240  1.00  0.81           H  
ATOM  11586 2HD  PRO A 809     -14.229  48.030 -32.459  1.00  0.81           H  
ATOM  11587  N   VAL A 810     -10.838  51.732 -34.776  1.00  0.81           N  
ATOM  11588  CA  VAL A 810     -10.598  52.875 -35.650  1.00  0.81           C  
ATOM  11589  C   VAL A 810      -9.121  52.922 -36.020  1.00  0.81           C  
ATOM  11590  O   VAL A 810      -8.721  53.592 -36.973  1.00  0.81           O  
ATOM  11591  CB  VAL A 810     -11.040  54.207 -34.978  1.00  0.81           C  
ATOM  11592  CG1 VAL A 810     -12.537  54.230 -34.716  1.00  0.81           C  
ATOM  11593  CG2 VAL A 810     -10.328  54.367 -33.681  1.00  0.81           C  
ATOM  11594  H   VAL A 810     -10.177  51.562 -34.017  1.00  0.81           H  
ATOM  11595  HA  VAL A 810     -11.181  52.745 -36.561  1.00  0.81           H  
ATOM  11596  HB  VAL A 810     -10.804  55.035 -35.644  1.00  0.81           H  
ATOM  11597 1HG1 VAL A 810     -12.816  55.177 -34.255  1.00  0.81           H  
ATOM  11598 2HG1 VAL A 810     -13.069  54.113 -35.658  1.00  0.81           H  
ATOM  11599 3HG1 VAL A 810     -12.799  53.435 -34.061  1.00  0.81           H  
ATOM  11600 1HG2 VAL A 810     -10.630  55.299 -33.209  1.00  0.81           H  
ATOM  11601 2HG2 VAL A 810     -10.588  53.525 -33.040  1.00  0.81           H  
ATOM  11602 3HG2 VAL A 810      -9.268  54.383 -33.858  1.00  0.81           H  
ATOM  11603  N   LEU A 811      -8.319  52.184 -35.252  1.00  0.80           N  
ATOM  11604  CA  LEU A 811      -6.868  52.109 -35.443  1.00  0.80           C  
ATOM  11605  C   LEU A 811      -6.417  50.876 -36.227  1.00  0.80           C  
ATOM  11606  O   LEU A 811      -5.353  50.904 -36.844  1.00  0.80           O  
ATOM  11607  CB  LEU A 811      -6.135  52.150 -34.105  1.00  0.80           C  
ATOM  11608  CG  LEU A 811      -6.317  53.414 -33.290  1.00  0.80           C  
ATOM  11609  CD1 LEU A 811      -5.618  53.249 -32.006  1.00  0.80           C  
ATOM  11610  CD2 LEU A 811      -5.763  54.609 -34.062  1.00  0.80           C  
ATOM  11611  H   LEU A 811      -8.740  51.678 -34.466  1.00  0.80           H  
ATOM  11612  HA  LEU A 811      -6.563  52.988 -36.009  1.00  0.80           H  
ATOM  11613 1HB  LEU A 811      -6.456  51.316 -33.499  1.00  0.80           H  
ATOM  11614 2HB  LEU A 811      -5.077  52.032 -34.297  1.00  0.80           H  
ATOM  11615  HG  LEU A 811      -7.357  53.566 -33.082  1.00  0.80           H  
ATOM  11616 1HD1 LEU A 811      -5.727  54.124 -31.427  1.00  0.80           H  
ATOM  11617 2HD1 LEU A 811      -6.048  52.409 -31.479  1.00  0.80           H  
ATOM  11618 3HD1 LEU A 811      -4.582  53.080 -32.176  1.00  0.80           H  
ATOM  11619 1HD2 LEU A 811      -5.890  55.516 -33.470  1.00  0.80           H  
ATOM  11620 2HD2 LEU A 811      -4.708  54.459 -34.262  1.00  0.80           H  
ATOM  11621 3HD2 LEU A 811      -6.298  54.716 -35.007  1.00  0.80           H  
ATOM  11622  N   THR A 812      -7.225  49.815 -36.252  1.00  0.79           N  
ATOM  11623  CA  THR A 812      -6.826  48.587 -36.951  1.00  0.79           C  
ATOM  11624  C   THR A 812      -6.384  48.865 -38.378  1.00  0.79           C  
ATOM  11625  O   THR A 812      -5.354  48.354 -38.811  1.00  0.79           O  
ATOM  11626  CB  THR A 812      -7.970  47.548 -37.003  1.00  0.79           C  
ATOM  11627  OG1 THR A 812      -8.325  47.142 -35.675  1.00  0.79           O  
ATOM  11628  CG2 THR A 812      -7.548  46.329 -37.797  1.00  0.79           C  
ATOM  11629  H   THR A 812      -8.076  49.822 -35.694  1.00  0.79           H  
ATOM  11630  HA  THR A 812      -5.985  48.147 -36.415  1.00  0.79           H  
ATOM  11631  HB  THR A 812      -8.840  48.002 -37.476  1.00  0.79           H  
ATOM  11632  HG1 THR A 812      -8.439  47.924 -35.102  1.00  0.79           H  
ATOM  11633 1HG2 THR A 812      -8.366  45.610 -37.831  1.00  0.79           H  
ATOM  11634 2HG2 THR A 812      -7.288  46.632 -38.806  1.00  0.79           H  
ATOM  11635 3HG2 THR A 812      -6.696  45.872 -37.324  1.00  0.79           H  
ATOM  11636  N   ALA A 813      -7.153  49.659 -39.130  1.00  0.78           N  
ATOM  11637  CA  ALA A 813      -6.752  49.917 -40.509  1.00  0.78           C  
ATOM  11638  C   ALA A 813      -5.387  50.595 -40.561  1.00  0.78           C  
ATOM  11639  O   ALA A 813      -4.556  50.255 -41.397  1.00  0.78           O  
ATOM  11640  CB  ALA A 813      -7.778  50.786 -41.212  1.00  0.78           C  
ATOM  11641  H   ALA A 813      -7.990  50.069 -38.742  1.00  0.78           H  
ATOM  11642  HA  ALA A 813      -6.678  48.959 -41.027  1.00  0.78           H  
ATOM  11643 1HB  ALA A 813      -7.465  50.948 -42.246  1.00  0.78           H  
ATOM  11644 2HB  ALA A 813      -8.747  50.290 -41.197  1.00  0.78           H  
ATOM  11645 3HB  ALA A 813      -7.852  51.746 -40.702  1.00  0.78           H  
ATOM  11646  N   ALA A 814      -5.140  51.536 -39.642  1.00  0.77           N  
ATOM  11647  CA  ALA A 814      -3.865  52.245 -39.622  1.00  0.77           C  
ATOM  11648  C   ALA A 814      -2.740  51.268 -39.367  1.00  0.77           C  
ATOM  11649  O   ALA A 814      -1.691  51.304 -40.014  1.00  0.77           O  
ATOM  11650  CB  ALA A 814      -3.880  53.315 -38.551  1.00  0.77           C  
ATOM  11651  H   ALA A 814      -5.840  51.754 -38.947  1.00  0.77           H  
ATOM  11652  HA  ALA A 814      -3.708  52.703 -40.601  1.00  0.77           H  
ATOM  11653 1HB  ALA A 814      -2.934  53.831 -38.553  1.00  0.77           H  
ATOM  11654 2HB  ALA A 814      -4.683  54.019 -38.754  1.00  0.77           H  
ATOM  11655 3HB  ALA A 814      -4.037  52.864 -37.581  1.00  0.77           H  
ATOM  11656  N   VAL A 815      -2.986  50.331 -38.464  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      -1.971  49.352 -38.157  1.00  0.77           C  
ATOM  11658  C   VAL A 815      -1.692  48.506 -39.385  1.00  0.77           C  
ATOM  11659  O   VAL A 815      -0.538  48.265 -39.720  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      -2.389  48.441 -37.002  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      -1.381  47.331 -36.871  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      -2.470  49.221 -35.705  1.00  0.77           C  
ATOM  11663  H   VAL A 815      -3.877  50.331 -37.969  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      -1.060  49.876 -37.875  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      -3.358  47.997 -37.231  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      -1.695  46.686 -36.082  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      -1.331  46.768 -37.802  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      -0.400  47.741 -36.645  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      -2.768  48.554 -34.897  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      -1.501  49.646 -35.483  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      -3.206  50.013 -35.812  1.00  0.77           H  
ATOM  11672  N   GLN A 816      -2.743  48.081 -40.092  1.00  0.79           N  
ATOM  11673  CA  GLN A 816      -2.569  47.252 -41.286  1.00  0.79           C  
ATOM  11674  C   GLN A 816      -1.785  47.990 -42.383  1.00  0.79           C  
ATOM  11675  O   GLN A 816      -0.976  47.382 -43.089  1.00  0.79           O  
ATOM  11676  CB  GLN A 816      -3.942  46.820 -41.826  1.00  0.79           C  
ATOM  11677  CG  GLN A 816      -4.672  45.838 -40.918  1.00  0.79           C  
ATOM  11678  CD  GLN A 816      -6.088  45.482 -41.364  1.00  0.79           C  
ATOM  11679  OE1 GLN A 816      -6.599  46.064 -42.327  1.00  0.79           O  
ATOM  11680  NE2 GLN A 816      -6.749  44.531 -40.665  1.00  0.79           N  
ATOM  11681  H   GLN A 816      -3.684  48.317 -39.773  1.00  0.79           H  
ATOM  11682  HA  GLN A 816      -2.003  46.364 -41.007  1.00  0.79           H  
ATOM  11683 1HB  GLN A 816      -4.573  47.700 -41.949  1.00  0.79           H  
ATOM  11684 2HB  GLN A 816      -3.822  46.363 -42.807  1.00  0.79           H  
ATOM  11685 1HG  GLN A 816      -4.089  44.921 -40.857  1.00  0.79           H  
ATOM  11686 2HG  GLN A 816      -4.742  46.304 -39.952  1.00  0.79           H  
ATOM  11687 1HE2 GLN A 816      -7.680  44.283 -40.932  1.00  0.79           H  
ATOM  11688 2HE2 GLN A 816      -6.338  44.058 -39.844  1.00  0.79           H  
ATOM  11689  N   GLU A 817      -2.031  49.300 -42.529  1.00  0.82           N  
ATOM  11690  CA  GLU A 817      -1.331  50.139 -43.509  1.00  0.82           C  
ATOM  11691  C   GLU A 817       0.172  50.258 -43.221  1.00  0.82           C  
ATOM  11692  O   GLU A 817       0.988  50.309 -44.145  1.00  0.82           O  
ATOM  11693  CB  GLU A 817      -1.956  51.539 -43.554  1.00  0.82           C  
ATOM  11694  CG  GLU A 817      -3.355  51.601 -44.187  1.00  0.82           C  
ATOM  11695  CD  GLU A 817      -4.021  52.963 -44.062  1.00  0.82           C  
ATOM  11696  OE1 GLU A 817      -3.508  53.808 -43.352  1.00  0.82           O  
ATOM  11697  OE2 GLU A 817      -5.040  53.160 -44.686  1.00  0.82           O  
ATOM  11698  H   GLU A 817      -2.747  49.727 -41.940  1.00  0.82           H  
ATOM  11699  HA  GLU A 817      -1.450  49.680 -44.489  1.00  0.82           H  
ATOM  11700 1HB  GLU A 817      -2.034  51.930 -42.541  1.00  0.82           H  
ATOM  11701 2HB  GLU A 817      -1.303  52.209 -44.111  1.00  0.82           H  
ATOM  11702 1HG  GLU A 817      -3.264  51.357 -45.244  1.00  0.82           H  
ATOM  11703 2HG  GLU A 817      -3.985  50.847 -43.732  1.00  0.82           H  
ATOM  11704  N   ILE A 818       0.524  50.311 -41.937  1.00  0.86           N  
ATOM  11705  CA  ILE A 818       1.907  50.451 -41.478  1.00  0.86           C  
ATOM  11706  C   ILE A 818       2.630  49.117 -41.376  1.00  0.86           C  
ATOM  11707  O   ILE A 818       3.676  48.869 -41.988  1.00  0.86           O  
ATOM  11708  CB  ILE A 818       1.878  51.033 -40.061  1.00  0.86           C  
ATOM  11709  CG1 ILE A 818       1.279  52.382 -40.082  1.00  0.86           C  
ATOM  11710  CG2 ILE A 818       3.284  51.074 -39.420  1.00  0.86           C  
ATOM  11711  CD1 ILE A 818       0.938  52.823 -38.727  1.00  0.86           C  
ATOM  11712  H   ILE A 818      -0.224  50.299 -41.240  1.00  0.86           H  
ATOM  11713  HA  ILE A 818       2.443  51.105 -42.163  1.00  0.86           H  
ATOM  11714  HB  ILE A 818       1.226  50.413 -39.442  1.00  0.86           H  
ATOM  11715 1HG1 ILE A 818       1.990  53.076 -40.504  1.00  0.86           H  
ATOM  11716 2HG1 ILE A 818       0.383  52.384 -40.698  1.00  0.86           H  
ATOM  11717 1HG2 ILE A 818       3.210  51.481 -38.412  1.00  0.86           H  
ATOM  11718 2HG2 ILE A 818       3.706  50.075 -39.366  1.00  0.86           H  
ATOM  11719 3HG2 ILE A 818       3.939  51.708 -40.015  1.00  0.86           H  
ATOM  11720 1HD1 ILE A 818       0.511  53.805 -38.766  1.00  0.86           H  
ATOM  11721 2HD1 ILE A 818       0.215  52.136 -38.289  1.00  0.86           H  
ATOM  11722 3HD1 ILE A 818       1.843  52.826 -38.130  1.00  0.86           H  
ATOM  11723  N   ALA A 819       2.063  48.242 -40.576  1.00  0.90           N  
ATOM  11724  CA  ALA A 819       2.649  46.970 -40.260  1.00  0.90           C  
ATOM  11725  C   ALA A 819       2.277  45.953 -41.315  1.00  0.90           C  
ATOM  11726  O   ALA A 819       1.507  45.032 -41.060  1.00  0.90           O  
ATOM  11727  CB  ALA A 819       2.181  46.549 -38.896  1.00  0.90           C  
ATOM  11728  H   ALA A 819       1.171  48.467 -40.156  1.00  0.90           H  
ATOM  11729  HA  ALA A 819       3.732  47.084 -40.252  1.00  0.90           H  
ATOM  11730 1HB  ALA A 819       2.655  45.632 -38.645  1.00  0.90           H  
ATOM  11731 2HB  ALA A 819       2.449  47.305 -38.167  1.00  0.90           H  
ATOM  11732 3HB  ALA A 819       1.100  46.431 -38.902  1.00  0.90           H  
ATOM  11733  N   ALA A 820       2.853  46.114 -42.498  1.00  0.93           N  
ATOM  11734  CA  ALA A 820       2.493  45.315 -43.672  1.00  0.93           C  
ATOM  11735  C   ALA A 820       2.656  43.815 -43.447  1.00  0.93           C  
ATOM  11736  O   ALA A 820       1.928  43.014 -44.034  1.00  0.93           O  
ATOM  11737  CB  ALA A 820       3.339  45.731 -44.860  1.00  0.93           C  
ATOM  11738  H   ALA A 820       3.489  46.909 -42.584  1.00  0.93           H  
ATOM  11739  HA  ALA A 820       1.443  45.511 -43.893  1.00  0.93           H  
ATOM  11740 1HB  ALA A 820       3.037  45.160 -45.737  1.00  0.93           H  
ATOM  11741 2HB  ALA A 820       3.195  46.797 -45.048  1.00  0.93           H  
ATOM  11742 3HB  ALA A 820       4.390  45.535 -44.643  1.00  0.93           H  
ATOM  11743  N   ASP A 821       3.622  43.433 -42.617  1.00  0.93           N  
ATOM  11744  CA  ASP A 821       3.893  42.025 -42.358  1.00  0.93           C  
ATOM  11745  C   ASP A 821       3.251  41.515 -41.062  1.00  0.93           C  
ATOM  11746  O   ASP A 821       3.542  40.397 -40.632  1.00  0.93           O  
ATOM  11747  CB  ASP A 821       5.401  41.794 -42.283  1.00  0.93           C  
ATOM  11748  CG  ASP A 821       6.115  42.055 -43.608  1.00  0.93           C  
ATOM  11749  OD1 ASP A 821       5.614  41.655 -44.629  1.00  0.93           O  
ATOM  11750  OD2 ASP A 821       7.155  42.668 -43.580  1.00  0.93           O  
ATOM  11751  H   ASP A 821       4.174  44.141 -42.156  1.00  0.93           H  
ATOM  11752  HA  ASP A 821       3.491  41.443 -43.185  1.00  0.93           H  
ATOM  11753 1HB  ASP A 821       5.828  42.443 -41.519  1.00  0.93           H  
ATOM  11754 2HB  ASP A 821       5.593  40.764 -41.981  1.00  0.93           H  
ATOM  11755  N   ALA A 822       2.413  42.335 -40.420  1.00  0.91           N  
ATOM  11756  CA  ALA A 822       1.767  41.954 -39.164  1.00  0.91           C  
ATOM  11757  C   ALA A 822       0.295  41.658 -39.345  1.00  0.91           C  
ATOM  11758  O   ALA A 822      -0.341  42.083 -40.312  1.00  0.91           O  
ATOM  11759  CB  ALA A 822       1.879  43.039 -38.117  1.00  0.91           C  
ATOM  11760  H   ALA A 822       2.185  43.247 -40.815  1.00  0.91           H  
ATOM  11761  HA  ALA A 822       2.258  41.055 -38.792  1.00  0.91           H  
ATOM  11762 1HB  ALA A 822       1.405  42.707 -37.198  1.00  0.91           H  
ATOM  11763 2HB  ALA A 822       2.923  43.271 -37.930  1.00  0.91           H  
ATOM  11764 3HB  ALA A 822       1.357  43.902 -38.488  1.00  0.91           H  
ATOM  11765  N   VAL A 823      -0.246  40.954 -38.375  1.00  0.88           N  
ATOM  11766  CA  VAL A 823      -1.669  40.700 -38.302  1.00  0.88           C  
ATOM  11767  C   VAL A 823      -2.336  41.696 -37.369  1.00  0.88           C  
ATOM  11768  O   VAL A 823      -1.842  41.929 -36.270  1.00  0.88           O  
ATOM  11769  CB  VAL A 823      -1.913  39.277 -37.810  1.00  0.88           C  
ATOM  11770  CG1 VAL A 823      -3.384  39.045 -37.608  1.00  0.88           C  
ATOM  11771  CG2 VAL A 823      -1.342  38.309 -38.835  1.00  0.88           C  
ATOM  11772  H   VAL A 823       0.363  40.611 -37.628  1.00  0.88           H  
ATOM  11773  HA  VAL A 823      -2.097  40.807 -39.299  1.00  0.88           H  
ATOM  11774  HB  VAL A 823      -1.414  39.136 -36.846  1.00  0.88           H  
ATOM  11775 1HG1 VAL A 823      -3.540  38.048 -37.245  1.00  0.88           H  
ATOM  11776 2HG1 VAL A 823      -3.748  39.749 -36.875  1.00  0.88           H  
ATOM  11777 3HG1 VAL A 823      -3.919  39.180 -38.547  1.00  0.88           H  
ATOM  11778 1HG2 VAL A 823      -1.491  37.297 -38.506  1.00  0.88           H  
ATOM  11779 2HG2 VAL A 823      -1.845  38.456 -39.791  1.00  0.88           H  
ATOM  11780 3HG2 VAL A 823      -0.274  38.496 -38.953  1.00  0.88           H  
ATOM  11781  N   ALA A 824      -3.415  42.325 -37.823  1.00  0.86           N  
ATOM  11782  CA  ALA A 824      -4.127  43.286 -36.987  1.00  0.86           C  
ATOM  11783  C   ALA A 824      -5.598  42.917 -36.877  1.00  0.86           C  
ATOM  11784  O   ALA A 824      -6.340  42.932 -37.871  1.00  0.86           O  
ATOM  11785  CB  ALA A 824      -3.977  44.677 -37.535  1.00  0.86           C  
ATOM  11786  H   ALA A 824      -3.758  42.109 -38.748  1.00  0.86           H  
ATOM  11787  HA  ALA A 824      -3.697  43.254 -35.988  1.00  0.86           H  
ATOM  11788 1HB  ALA A 824      -4.483  45.389 -36.889  1.00  0.86           H  
ATOM  11789 2HB  ALA A 824      -2.924  44.929 -37.595  1.00  0.86           H  
ATOM  11790 3HB  ALA A 824      -4.408  44.689 -38.495  1.00  0.86           H  
ATOM  11791  N   ILE A 825      -5.993  42.611 -35.647  1.00  0.87           N  
ATOM  11792  CA  ILE A 825      -7.327  42.171 -35.261  1.00  0.87           C  
ATOM  11793  C   ILE A 825      -8.067  43.196 -34.401  1.00  0.87           C  
ATOM  11794  O   ILE A 825      -7.551  43.599 -33.371  1.00  0.87           O  
ATOM  11795  CB  ILE A 825      -7.174  40.857 -34.447  1.00  0.87           C  
ATOM  11796  CG1 ILE A 825      -6.560  39.757 -35.325  1.00  0.87           C  
ATOM  11797  CG2 ILE A 825      -8.443  40.434 -33.834  1.00  0.87           C  
ATOM  11798  CD1 ILE A 825      -6.171  38.508 -34.558  1.00  0.87           C  
ATOM  11799  H   ILE A 825      -5.290  42.663 -34.906  1.00  0.87           H  
ATOM  11800  HA  ILE A 825      -7.908  41.983 -36.162  1.00  0.87           H  
ATOM  11801  HB  ILE A 825      -6.459  41.037 -33.646  1.00  0.87           H  
ATOM  11802 1HG1 ILE A 825      -7.283  39.478 -36.092  1.00  0.87           H  
ATOM  11803 2HG1 ILE A 825      -5.683  40.153 -35.807  1.00  0.87           H  
ATOM  11804 1HG2 ILE A 825      -8.288  39.527 -33.256  1.00  0.87           H  
ATOM  11805 2HG2 ILE A 825      -8.822  41.218 -33.184  1.00  0.87           H  
ATOM  11806 3HG2 ILE A 825      -9.151  40.249 -34.615  1.00  0.87           H  
ATOM  11807 1HD1 ILE A 825      -5.746  37.774 -35.245  1.00  0.87           H  
ATOM  11808 2HD1 ILE A 825      -5.433  38.761 -33.795  1.00  0.87           H  
ATOM  11809 3HD1 ILE A 825      -7.059  38.086 -34.079  1.00  0.87           H  
ATOM  11810  N   GLY A 826      -9.260  43.627 -34.799  1.00  0.92           N  
ATOM  11811  CA  GLY A 826     -10.001  44.539 -33.921  1.00  0.92           C  
ATOM  11812  C   GLY A 826     -10.803  43.643 -32.996  1.00  0.92           C  
ATOM  11813  O   GLY A 826     -11.193  42.582 -33.443  1.00  0.92           O  
ATOM  11814  H   GLY A 826      -9.661  43.300 -35.668  1.00  0.92           H  
ATOM  11815 1HA  GLY A 826      -9.315  45.154 -33.350  1.00  0.92           H  
ATOM  11816 2HA  GLY A 826     -10.652  45.191 -34.501  1.00  0.92           H  
ATOM  11817  N   SER A 827     -11.077  44.042 -31.747  1.00  1.04           N  
ATOM  11818  CA  SER A 827     -11.844  43.159 -30.846  1.00  1.04           C  
ATOM  11819  C   SER A 827     -13.389  43.189 -30.950  1.00  1.04           C  
ATOM  11820  O   SER A 827     -13.999  42.130 -31.088  1.00  1.04           O  
ATOM  11821  CB  SER A 827     -11.454  43.416 -29.407  1.00  1.04           C  
ATOM  11822  OG  SER A 827     -12.178  42.567 -28.539  1.00  1.04           O  
ATOM  11823  H   SER A 827     -10.707  44.926 -31.400  1.00  1.04           H  
ATOM  11824  HA  SER A 827     -11.538  42.137 -31.077  1.00  1.04           H  
ATOM  11825 1HB  SER A 827     -10.380  43.250 -29.280  1.00  1.04           H  
ATOM  11826 2HB  SER A 827     -11.654  44.456 -29.155  1.00  1.04           H  
ATOM  11827  HG  SER A 827     -13.103  42.820 -28.652  1.00  1.04           H  
ATOM  11828  N   LEU A 828     -14.034  44.362 -30.796  1.00  1.21           N  
ATOM  11829  CA  LEU A 828     -15.502  44.426 -30.837  1.00  1.21           C  
ATOM  11830  C   LEU A 828     -16.062  45.241 -31.999  1.00  1.21           C  
ATOM  11831  O   LEU A 828     -15.344  45.974 -32.666  1.00  1.21           O  
ATOM  11832  CB  LEU A 828     -16.094  45.047 -29.585  1.00  1.21           C  
ATOM  11833  CG  LEU A 828     -15.754  44.465 -28.272  1.00  1.21           C  
ATOM  11834  CD1 LEU A 828     -16.511  45.338 -27.177  1.00  1.21           C  
ATOM  11835  CD2 LEU A 828     -16.111  42.997 -28.279  1.00  1.21           C  
ATOM  11836  H   LEU A 828     -13.539  45.242 -30.646  1.00  1.21           H  
ATOM  11837  HA  LEU A 828     -15.883  43.412 -30.922  1.00  1.21           H  
ATOM  11838 1HB  LEU A 828     -15.753  46.036 -29.574  1.00  1.21           H  
ATOM  11839 2HB  LEU A 828     -17.181  45.059 -29.675  1.00  1.21           H  
ATOM  11840  HG  LEU A 828     -14.688  44.557 -28.092  1.00  1.21           H  
ATOM  11841 1HD1 LEU A 828     -16.326  45.008 -26.188  1.00  1.21           H  
ATOM  11842 2HD1 LEU A 828     -16.191  46.359 -27.245  1.00  1.21           H  
ATOM  11843 3HD1 LEU A 828     -17.585  45.282 -27.363  1.00  1.21           H  
ATOM  11844 1HD2 LEU A 828     -15.854  42.551 -27.334  1.00  1.21           H  
ATOM  11845 2HD2 LEU A 828     -17.176  42.896 -28.468  1.00  1.21           H  
ATOM  11846 3HD2 LEU A 828     -15.563  42.482 -29.064  1.00  1.21           H  
ATOM  11847  N   HIS A 829     -17.365  45.102 -32.239  1.00  1.45           N  
ATOM  11848  CA  HIS A 829     -18.069  45.973 -33.177  1.00  1.45           C  
ATOM  11849  C   HIS A 829     -19.560  46.001 -32.851  1.00  1.45           C  
ATOM  11850  O   HIS A 829     -20.186  44.974 -32.556  1.00  1.45           O  
ATOM  11851  CB  HIS A 829     -17.848  45.585 -34.642  1.00  1.45           C  
ATOM  11852  CG  HIS A 829     -18.418  46.592 -35.625  1.00  1.45           C  
ATOM  11853  ND1 HIS A 829     -19.772  46.654 -35.955  1.00  1.45           N  
ATOM  11854  CD2 HIS A 829     -17.812  47.570 -36.343  1.00  1.45           C  
ATOM  11855  CE1 HIS A 829     -19.960  47.629 -36.835  1.00  1.45           C  
ATOM  11856  NE2 HIS A 829     -18.789  48.195 -37.087  1.00  1.45           N  
ATOM  11857  H   HIS A 829     -17.888  44.412 -31.716  1.00  1.45           H  
ATOM  11858  HA  HIS A 829     -17.697  46.994 -33.062  1.00  1.45           H  
ATOM  11859 1HB  HIS A 829     -16.782  45.498 -34.835  1.00  1.45           H  
ATOM  11860 2HB  HIS A 829     -18.289  44.619 -34.836  1.00  1.45           H  
ATOM  11861  HD2 HIS A 829     -16.747  47.816 -36.335  1.00  1.45           H  
ATOM  11862  HE1 HIS A 829     -20.919  47.917 -37.278  1.00  1.45           H  
ATOM  11863  HE2 HIS A 829     -18.636  48.963 -37.726  1.00  1.45           H  
ATOM  11864  N   ARG A 830     -20.137  47.183 -33.000  1.00  1.75           N  
ATOM  11865  CA  ARG A 830     -21.541  47.480 -32.725  1.00  1.75           C  
ATOM  11866  C   ARG A 830     -22.551  46.470 -33.255  1.00  1.75           C  
ATOM  11867  O   ARG A 830     -23.497  46.105 -32.552  1.00  1.75           O  
ATOM  11868  CB  ARG A 830     -21.886  48.819 -33.358  1.00  1.75           C  
ATOM  11869  CG  ARG A 830     -23.291  49.320 -33.129  1.00  1.75           C  
ATOM  11870  CD  ARG A 830     -23.536  50.595 -33.867  1.00  1.75           C  
ATOM  11871  NE  ARG A 830     -23.510  50.403 -35.320  1.00  1.75           N  
ATOM  11872  CZ  ARG A 830     -23.391  51.367 -36.234  1.00  1.75           C  
ATOM  11873  NH1 ARG A 830     -23.272  52.638 -35.890  1.00  1.75           N  
ATOM  11874  NH2 ARG A 830     -23.402  50.993 -37.491  1.00  1.75           N  
ATOM  11875  H   ARG A 830     -19.541  47.952 -33.281  1.00  1.75           H  
ATOM  11876  HA  ARG A 830     -21.660  47.546 -31.644  1.00  1.75           H  
ATOM  11877 1HB  ARG A 830     -21.210  49.564 -33.020  1.00  1.75           H  
ATOM  11878 2HB  ARG A 830     -21.758  48.739 -34.440  1.00  1.75           H  
ATOM  11879 1HG  ARG A 830     -24.003  48.573 -33.496  1.00  1.75           H  
ATOM  11880 2HG  ARG A 830     -23.453  49.494 -32.064  1.00  1.75           H  
ATOM  11881 1HD  ARG A 830     -24.515  50.989 -33.594  1.00  1.75           H  
ATOM  11882 2HD  ARG A 830     -22.768  51.320 -33.604  1.00  1.75           H  
ATOM  11883  HE  ARG A 830     -23.601  49.443 -35.707  1.00  1.75           H  
ATOM  11884 1HH1 ARG A 830     -23.269  52.898 -34.914  1.00  1.75           H  
ATOM  11885 2HH1 ARG A 830     -23.185  53.347 -36.603  1.00  1.75           H  
ATOM  11886 1HH2 ARG A 830     -23.505  49.978 -37.684  1.00  1.75           H  
ATOM  11887 2HH2 ARG A 830     -23.319  51.666 -38.234  1.00  1.75           H  
ATOM  11888  N   ASP A 831     -22.356  46.018 -34.484  1.00  2.04           N  
ATOM  11889  CA  ASP A 831     -23.341  45.177 -35.143  1.00  2.04           C  
ATOM  11890  C   ASP A 831     -23.000  43.688 -35.120  1.00  2.04           C  
ATOM  11891  O   ASP A 831     -23.618  42.896 -35.834  1.00  2.04           O  
ATOM  11892  CB  ASP A 831     -23.514  45.685 -36.571  1.00  2.04           C  
ATOM  11893  CG  ASP A 831     -24.109  47.112 -36.572  1.00  2.04           C  
ATOM  11894  OD1 ASP A 831     -25.057  47.333 -35.863  1.00  2.04           O  
ATOM  11895  OD2 ASP A 831     -23.554  47.988 -37.208  1.00  2.04           O  
ATOM  11896  H   ASP A 831     -21.509  46.287 -34.989  1.00  2.04           H  
ATOM  11897  HA  ASP A 831     -24.291  45.305 -34.626  1.00  2.04           H  
ATOM  11898 1HB  ASP A 831     -22.547  45.697 -37.075  1.00  2.04           H  
ATOM  11899 2HB  ASP A 831     -24.174  45.017 -37.124  1.00  2.04           H  
ATOM  11900  N   THR A 832     -22.022  43.303 -34.298  1.00  2.24           N  
ATOM  11901  CA  THR A 832     -21.592  41.911 -34.212  1.00  2.24           C  
ATOM  11902  C   THR A 832     -21.855  41.282 -32.829  1.00  2.24           C  
ATOM  11903  O   THR A 832     -21.504  40.128 -32.574  1.00  2.24           O  
ATOM  11904  CB  THR A 832     -20.118  41.838 -34.556  1.00  2.24           C  
ATOM  11905  OG1 THR A 832     -19.396  42.618 -33.618  1.00  2.24           O  
ATOM  11906  CG2 THR A 832     -19.867  42.406 -35.937  1.00  2.24           C  
ATOM  11907  H   THR A 832     -21.532  43.993 -33.722  1.00  2.24           H  
ATOM  11908  HA  THR A 832     -22.145  41.333 -34.950  1.00  2.24           H  
ATOM  11909  HB  THR A 832     -19.778  40.806 -34.521  1.00  2.24           H  
ATOM  11910  HG1 THR A 832     -19.923  43.401 -33.349  1.00  2.24           H  
ATOM  11911 1HG2 THR A 832     -18.800  42.357 -36.156  1.00  2.24           H  
ATOM  11912 2HG2 THR A 832     -20.420  41.828 -36.675  1.00  2.24           H  
ATOM  11913 3HG2 THR A 832     -20.194  43.446 -35.972  1.00  2.24           H  
ATOM  11914  N   ALA A 833     -22.471  42.061 -31.949  1.00  2.28           N  
ATOM  11915  CA  ALA A 833     -22.845  41.680 -30.583  1.00  2.28           C  
ATOM  11916  C   ALA A 833     -21.699  41.069 -29.753  1.00  2.28           C  
ATOM  11917  O   ALA A 833     -20.583  41.584 -29.741  1.00  2.28           O  
ATOM  11918  CB  ALA A 833     -24.017  40.709 -30.651  1.00  2.28           C  
ATOM  11919  H   ALA A 833     -22.713  42.993 -32.257  1.00  2.28           H  
ATOM  11920  HA  ALA A 833     -23.171  42.588 -30.073  1.00  2.28           H  
ATOM  11921 1HB  ALA A 833     -24.369  40.467 -29.651  1.00  2.28           H  
ATOM  11922 2HB  ALA A 833     -24.831  41.178 -31.204  1.00  2.28           H  
ATOM  11923 3HB  ALA A 833     -23.711  39.796 -31.164  1.00  2.28           H  
ATOM  11924  N   GLU A 834     -21.998  39.989 -29.017  1.00  2.15           N  
ATOM  11925  CA  GLU A 834     -21.033  39.360 -28.112  1.00  2.15           C  
ATOM  11926  C   GLU A 834     -20.047  38.415 -28.766  1.00  2.15           C  
ATOM  11927  O   GLU A 834     -18.858  38.419 -28.426  1.00  2.15           O  
ATOM  11928  CB  GLU A 834     -21.754  38.566 -27.020  1.00  2.15           C  
ATOM  11929  CG  GLU A 834     -20.828  38.039 -25.902  1.00  2.15           C  
ATOM  11930  CD  GLU A 834     -20.123  36.747 -26.245  1.00  2.15           C  
ATOM  11931  OE1 GLU A 834     -20.655  35.971 -27.002  1.00  2.15           O  
ATOM  11932  OE2 GLU A 834     -19.042  36.545 -25.743  1.00  2.15           O  
ATOM  11933  H   GLU A 834     -22.919  39.590 -29.074  1.00  2.15           H  
ATOM  11934  HA  GLU A 834     -20.465  40.156 -27.643  1.00  2.15           H  
ATOM  11935 1HB  GLU A 834     -22.518  39.185 -26.557  1.00  2.15           H  
ATOM  11936 2HB  GLU A 834     -22.257  37.708 -27.465  1.00  2.15           H  
ATOM  11937 1HG  GLU A 834     -20.086  38.787 -25.668  1.00  2.15           H  
ATOM  11938 2HG  GLU A 834     -21.418  37.879 -25.014  1.00  2.15           H  
ATOM  11939  N   GLU A 835     -20.536  37.605 -29.713  1.00  1.89           N  
ATOM  11940  CA  GLU A 835     -19.747  36.527 -30.314  1.00  1.89           C  
ATOM  11941  C   GLU A 835     -18.500  37.031 -30.993  1.00  1.89           C  
ATOM  11942  O   GLU A 835     -17.547  36.276 -31.197  1.00  1.89           O  
ATOM  11943  CB  GLU A 835     -20.556  35.714 -31.327  1.00  1.89           C  
ATOM  11944  CG  GLU A 835     -20.925  36.445 -32.617  1.00  1.89           C  
ATOM  11945  CD  GLU A 835     -21.683  35.571 -33.604  1.00  1.89           C  
ATOM  11946  OE1 GLU A 835     -21.813  34.387 -33.359  1.00  1.89           O  
ATOM  11947  OE2 GLU A 835     -22.124  36.083 -34.610  1.00  1.89           O  
ATOM  11948  H   GLU A 835     -21.503  37.709 -29.974  1.00  1.89           H  
ATOM  11949  HA  GLU A 835     -19.441  35.853 -29.509  1.00  1.89           H  
ATOM  11950 1HB  GLU A 835     -19.995  34.830 -31.600  1.00  1.89           H  
ATOM  11951 2HB  GLU A 835     -21.481  35.376 -30.857  1.00  1.89           H  
ATOM  11952 1HG  GLU A 835     -21.530  37.321 -32.371  1.00  1.89           H  
ATOM  11953 2HG  GLU A 835     -20.013  36.794 -33.097  1.00  1.89           H  
ATOM  11954  N   HIS A 836     -18.493  38.313 -31.319  1.00  1.59           N  
ATOM  11955  CA  HIS A 836     -17.378  38.952 -31.958  1.00  1.59           C  
ATOM  11956  C   HIS A 836     -16.113  38.684 -31.124  1.00  1.59           C  
ATOM  11957  O   HIS A 836     -15.054  38.427 -31.685  1.00  1.59           O  
ATOM  11958  CB  HIS A 836     -17.615  40.443 -32.110  1.00  1.59           C  
ATOM  11959  CG  HIS A 836     -16.675  41.031 -33.081  1.00  1.59           C  
ATOM  11960  ND1 HIS A 836     -16.550  42.375 -33.312  1.00  1.59           N  
ATOM  11961  CD2 HIS A 836     -15.828  40.428 -33.909  1.00  1.59           C  
ATOM  11962  CE1 HIS A 836     -15.627  42.565 -34.241  1.00  1.59           C  
ATOM  11963  NE2 HIS A 836     -15.180  41.394 -34.608  1.00  1.59           N  
ATOM  11964  H   HIS A 836     -19.322  38.864 -31.116  1.00  1.59           H  
ATOM  11965  HA  HIS A 836     -17.225  38.528 -32.949  1.00  1.59           H  
ATOM  11966 1HB  HIS A 836     -18.633  40.612 -32.415  1.00  1.59           H  
ATOM  11967 2HB  HIS A 836     -17.477  40.943 -31.149  1.00  1.59           H  
ATOM  11968  HD2 HIS A 836     -15.667  39.364 -34.000  1.00  1.59           H  
ATOM  11969  HE1 HIS A 836     -15.290  43.527 -34.623  1.00  1.59           H  
ATOM  11970  HE2 HIS A 836     -14.450  41.188 -35.289  1.00  1.59           H  
ATOM  11971  N   LEU A 837     -16.228  38.734 -29.792  1.00  1.32           N  
ATOM  11972  CA  LEU A 837     -15.070  38.490 -28.930  1.00  1.32           C  
ATOM  11973  C   LEU A 837     -14.424  37.165 -29.278  1.00  1.32           C  
ATOM  11974  O   LEU A 837     -13.206  37.067 -29.453  1.00  1.32           O  
ATOM  11975  CB  LEU A 837     -15.490  38.395 -27.469  1.00  1.32           C  
ATOM  11976  CG  LEU A 837     -14.362  38.034 -26.479  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837     -13.338  39.189 -26.408  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837     -14.983  37.659 -25.136  1.00  1.32           C  
ATOM  11979  H   LEU A 837     -17.142  38.887 -29.361  1.00  1.32           H  
ATOM  11980  HA  LEU A 837     -14.346  39.296 -29.077  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837     -15.903  39.350 -27.179  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837     -16.285  37.645 -27.374  1.00  1.32           H  
ATOM  11983  HG  LEU A 837     -13.824  37.164 -26.856  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837     -12.524  38.920 -25.730  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837     -12.930  39.374 -27.403  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837     -13.825  40.093 -26.046  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837     -14.200  37.371 -24.435  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837     -15.537  38.500 -24.739  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837     -15.670  36.820 -25.280  1.00  1.32           H  
ATOM  11990  N   ILE A 838     -15.255  36.129 -29.345  1.00  1.11           N  
ATOM  11991  CA  ILE A 838     -14.794  34.787 -29.601  1.00  1.11           C  
ATOM  11992  C   ILE A 838     -14.210  34.686 -30.991  1.00  1.11           C  
ATOM  11993  O   ILE A 838     -13.173  34.050 -31.189  1.00  1.11           O  
ATOM  11994  CB  ILE A 838     -15.936  33.782 -29.470  1.00  1.11           C  
ATOM  11995  CG1 ILE A 838     -16.477  33.746 -28.037  1.00  1.11           C  
ATOM  11996  CG2 ILE A 838     -15.454  32.455 -29.877  1.00  1.11           C  
ATOM  11997  CD1 ILE A 838     -15.448  33.335 -26.997  1.00  1.11           C  
ATOM  11998  H   ILE A 838     -16.249  36.296 -29.224  1.00  1.11           H  
ATOM  11999  HA  ILE A 838     -14.021  34.539 -28.882  1.00  1.11           H  
ATOM  12000  HB  ILE A 838     -16.756  34.085 -30.124  1.00  1.11           H  
ATOM  12001 1HG1 ILE A 838     -16.861  34.739 -27.779  1.00  1.11           H  
ATOM  12002 2HG1 ILE A 838     -17.311  33.034 -27.996  1.00  1.11           H  
ATOM  12003 1HG2 ILE A 838     -16.285  31.776 -29.807  1.00  1.11           H  
ATOM  12004 2HG2 ILE A 838     -15.093  32.502 -30.899  1.00  1.11           H  
ATOM  12005 3HG2 ILE A 838     -14.648  32.139 -29.223  1.00  1.11           H  
ATOM  12006 1HD1 ILE A 838     -15.914  33.329 -26.009  1.00  1.11           H  
ATOM  12007 2HD1 ILE A 838     -15.086  32.339 -27.232  1.00  1.11           H  
ATOM  12008 3HD1 ILE A 838     -14.626  34.037 -27.003  1.00  1.11           H  
ATOM  12009  N   ALA A 839     -14.866  35.322 -31.959  1.00  0.97           N  
ATOM  12010  CA  ALA A 839     -14.379  35.290 -33.327  1.00  0.97           C  
ATOM  12011  C   ALA A 839     -12.976  35.872 -33.432  1.00  0.97           C  
ATOM  12012  O   ALA A 839     -12.118  35.331 -34.133  1.00  0.97           O  
ATOM  12013  CB  ALA A 839     -15.297  36.093 -34.227  1.00  0.97           C  
ATOM  12014  H   ALA A 839     -15.724  35.827 -31.730  1.00  0.97           H  
ATOM  12015  HA  ALA A 839     -14.352  34.252 -33.653  1.00  0.97           H  
ATOM  12016 1HB  ALA A 839     -14.932  36.051 -35.250  1.00  0.97           H  
ATOM  12017 2HB  ALA A 839     -16.303  35.706 -34.185  1.00  0.97           H  
ATOM  12018 3HB  ALA A 839     -15.297  37.116 -33.890  1.00  0.97           H  
ATOM  12019  N   GLU A 840     -12.717  36.947 -32.701  1.00  0.88           N  
ATOM  12020  CA  GLU A 840     -11.415  37.567 -32.798  1.00  0.88           C  
ATOM  12021  C   GLU A 840     -10.362  36.762 -32.032  1.00  0.88           C  
ATOM  12022  O   GLU A 840      -9.217  36.663 -32.485  1.00  0.88           O  
ATOM  12023  CB  GLU A 840     -11.530  39.007 -32.376  1.00  0.88           C  
ATOM  12024  CG  GLU A 840     -12.477  39.788 -33.322  1.00  0.88           C  
ATOM  12025  CD  GLU A 840     -12.151  39.811 -34.872  1.00  0.88           C  
ATOM  12026  OE1 GLU A 840     -11.135  39.338 -35.276  1.00  0.88           O  
ATOM  12027  OE2 GLU A 840     -12.959  40.325 -35.645  1.00  0.88           O  
ATOM  12028  H   GLU A 840     -13.451  37.369 -32.126  1.00  0.88           H  
ATOM  12029  HA  GLU A 840     -11.124  37.574 -33.846  1.00  0.88           H  
ATOM  12030 1HB  GLU A 840     -11.955  39.058 -31.370  1.00  0.88           H  
ATOM  12031 2HB  GLU A 840     -10.569  39.484 -32.355  1.00  0.88           H  
ATOM  12032 1HG  GLU A 840     -13.405  39.276 -33.234  1.00  0.88           H  
ATOM  12033 2HG  GLU A 840     -12.640  40.778 -32.947  1.00  0.88           H  
ATOM  12034  N   LEU A 841     -10.747  36.135 -30.911  1.00  0.82           N  
ATOM  12035  CA  LEU A 841      -9.816  35.262 -30.197  1.00  0.82           C  
ATOM  12036  C   LEU A 841      -9.465  34.086 -31.108  1.00  0.82           C  
ATOM  12037  O   LEU A 841      -8.309  33.657 -31.178  1.00  0.82           O  
ATOM  12038  CB  LEU A 841     -10.454  34.738 -28.909  1.00  0.82           C  
ATOM  12039  CG  LEU A 841     -10.655  35.723 -27.781  1.00  0.82           C  
ATOM  12040  CD1 LEU A 841     -11.551  35.094 -26.738  1.00  0.82           C  
ATOM  12041  CD2 LEU A 841      -9.313  36.050 -27.172  1.00  0.82           C  
ATOM  12042  H   LEU A 841     -11.691  36.278 -30.546  1.00  0.82           H  
ATOM  12043  HA  LEU A 841      -8.911  35.818 -29.960  1.00  0.82           H  
ATOM  12044 1HB  LEU A 841     -11.438  34.370 -29.162  1.00  0.82           H  
ATOM  12045 2HB  LEU A 841      -9.856  33.920 -28.532  1.00  0.82           H  
ATOM  12046  HG  LEU A 841     -11.122  36.633 -28.158  1.00  0.82           H  
ATOM  12047 1HD1 LEU A 841     -11.701  35.799 -25.927  1.00  0.82           H  
ATOM  12048 2HD1 LEU A 841     -12.497  34.859 -27.186  1.00  0.82           H  
ATOM  12049 3HD1 LEU A 841     -11.090  34.182 -26.358  1.00  0.82           H  
ATOM  12050 1HD2 LEU A 841      -9.444  36.759 -26.356  1.00  0.82           H  
ATOM  12051 2HD2 LEU A 841      -8.852  35.141 -26.795  1.00  0.82           H  
ATOM  12052 3HD2 LEU A 841      -8.687  36.475 -27.929  1.00  0.82           H  
ATOM  12053  N   ALA A 842     -10.475  33.585 -31.832  1.00  0.79           N  
ATOM  12054  CA  ALA A 842     -10.306  32.491 -32.775  1.00  0.79           C  
ATOM  12055  C   ALA A 842      -9.328  32.887 -33.873  1.00  0.79           C  
ATOM  12056  O   ALA A 842      -8.470  32.097 -34.266  1.00  0.79           O  
ATOM  12057  CB  ALA A 842     -11.653  32.111 -33.347  1.00  0.79           C  
ATOM  12058  H   ALA A 842     -11.410  33.968 -31.710  1.00  0.79           H  
ATOM  12059  HA  ALA A 842      -9.891  31.636 -32.251  1.00  0.79           H  
ATOM  12060 1HB  ALA A 842     -11.540  31.314 -34.012  1.00  0.79           H  
ATOM  12061 2HB  ALA A 842     -12.317  31.820 -32.535  1.00  0.79           H  
ATOM  12062 3HB  ALA A 842     -12.078  32.944 -33.871  1.00  0.79           H  
ATOM  12063  N   ARG A 843      -9.411  34.131 -34.336  1.00  0.77           N  
ATOM  12064  CA  ARG A 843      -8.463  34.604 -35.326  1.00  0.77           C  
ATOM  12065  C   ARG A 843      -7.069  34.746 -34.742  1.00  0.77           C  
ATOM  12066  O   ARG A 843      -6.081  34.404 -35.395  1.00  0.77           O  
ATOM  12067  CB  ARG A 843      -8.945  35.893 -35.926  1.00  0.77           C  
ATOM  12068  CG  ARG A 843     -10.103  35.659 -36.821  1.00  0.77           C  
ATOM  12069  CD  ARG A 843     -10.635  36.861 -37.341  1.00  0.77           C  
ATOM  12070  NE  ARG A 843     -11.646  36.624 -38.319  1.00  0.77           N  
ATOM  12071  CZ  ARG A 843     -12.502  37.572 -38.704  1.00  0.77           C  
ATOM  12072  NH1 ARG A 843     -12.419  38.752 -38.127  1.00  0.77           N  
ATOM  12073  NH2 ARG A 843     -13.412  37.337 -39.638  1.00  0.77           N  
ATOM  12074  H   ARG A 843     -10.166  34.744 -34.022  1.00  0.77           H  
ATOM  12075  HA  ARG A 843      -8.423  33.870 -36.131  1.00  0.77           H  
ATOM  12076 1HB  ARG A 843      -9.258  36.577 -35.138  1.00  0.77           H  
ATOM  12077 2HB  ARG A 843      -8.155  36.377 -36.492  1.00  0.77           H  
ATOM  12078 1HG  ARG A 843      -9.807  35.034 -37.621  1.00  0.77           H  
ATOM  12079 2HG  ARG A 843     -10.888  35.160 -36.264  1.00  0.77           H  
ATOM  12080 1HD  ARG A 843     -11.093  37.391 -36.528  1.00  0.77           H  
ATOM  12081 2HD  ARG A 843      -9.850  37.469 -37.784  1.00  0.77           H  
ATOM  12082  HE  ARG A 843     -11.690  35.703 -38.756  1.00  0.77           H  
ATOM  12083 1HH1 ARG A 843     -11.719  38.910 -37.369  1.00  0.77           H  
ATOM  12084 2HH1 ARG A 843     -13.050  39.497 -38.376  1.00  0.77           H  
ATOM  12085 1HH2 ARG A 843     -13.470  36.426 -40.073  1.00  0.77           H  
ATOM  12086 2HH2 ARG A 843     -14.050  38.069 -39.909  1.00  0.77           H  
ATOM  12087  N   ALA A 844      -6.971  35.196 -33.491  1.00  0.76           N  
ATOM  12088  CA  ALA A 844      -5.659  35.321 -32.880  1.00  0.76           C  
ATOM  12089  C   ALA A 844      -5.008  33.934 -32.876  1.00  0.76           C  
ATOM  12090  O   ALA A 844      -3.831  33.801 -33.231  1.00  0.76           O  
ATOM  12091  CB  ALA A 844      -5.787  35.928 -31.484  1.00  0.76           C  
ATOM  12092  H   ALA A 844      -7.805  35.491 -32.985  1.00  0.76           H  
ATOM  12093  HA  ALA A 844      -5.047  35.977 -33.495  1.00  0.76           H  
ATOM  12094 1HB  ALA A 844      -4.821  36.046 -31.028  1.00  0.76           H  
ATOM  12095 2HB  ALA A 844      -6.261  36.899 -31.584  1.00  0.76           H  
ATOM  12096 3HB  ALA A 844      -6.401  35.288 -30.859  1.00  0.76           H  
ATOM  12097  N   HIS A 845      -5.814  32.894 -32.594  1.00  0.76           N  
ATOM  12098  CA  HIS A 845      -5.359  31.504 -32.627  1.00  0.76           C  
ATOM  12099  C   HIS A 845      -4.851  31.116 -34.015  1.00  0.76           C  
ATOM  12100  O   HIS A 845      -3.722  30.628 -34.160  1.00  0.76           O  
ATOM  12101  CB  HIS A 845      -6.487  30.540 -32.221  1.00  0.76           C  
ATOM  12102  CG  HIS A 845      -6.126  29.103 -32.365  1.00  0.76           C  
ATOM  12103  ND1 HIS A 845      -5.343  28.431 -31.458  1.00  0.76           N  
ATOM  12104  CD2 HIS A 845      -6.426  28.210 -33.341  1.00  0.76           C  
ATOM  12105  CE1 HIS A 845      -5.188  27.183 -31.858  1.00  0.76           C  
ATOM  12106  NE2 HIS A 845      -5.834  27.023 -32.993  1.00  0.76           N  
ATOM  12107  H   HIS A 845      -6.771  33.092 -32.303  1.00  0.76           H  
ATOM  12108  HA  HIS A 845      -4.538  31.378 -31.925  1.00  0.76           H  
ATOM  12109 1HB  HIS A 845      -6.760  30.728 -31.179  1.00  0.76           H  
ATOM  12110 2HB  HIS A 845      -7.355  30.706 -32.802  1.00  0.76           H  
ATOM  12111  HD1 HIS A 845      -4.940  28.810 -30.627  1.00  0.76           H  
ATOM  12112  HD2 HIS A 845      -7.005  28.285 -34.264  1.00  0.76           H  
ATOM  12113  HE1 HIS A 845      -4.607  26.491 -31.276  1.00  0.76           H  
ATOM  12114  N   VAL A 846      -5.658  31.374 -35.045  1.00  0.78           N  
ATOM  12115  CA  VAL A 846      -5.303  31.015 -36.419  1.00  0.78           C  
ATOM  12116  C   VAL A 846      -3.996  31.658 -36.851  1.00  0.78           C  
ATOM  12117  O   VAL A 846      -3.181  31.045 -37.540  1.00  0.78           O  
ATOM  12118  CB  VAL A 846      -6.412  31.410 -37.416  1.00  0.78           C  
ATOM  12119  CG1 VAL A 846      -5.932  31.250 -38.864  1.00  0.78           C  
ATOM  12120  CG2 VAL A 846      -7.612  30.524 -37.192  1.00  0.78           C  
ATOM  12121  H   VAL A 846      -6.571  31.793 -34.855  1.00  0.78           H  
ATOM  12122  HA  VAL A 846      -5.195  29.938 -36.456  1.00  0.78           H  
ATOM  12123  HB  VAL A 846      -6.677  32.456 -37.256  1.00  0.78           H  
ATOM  12124 1HG1 VAL A 846      -6.730  31.538 -39.536  1.00  0.78           H  
ATOM  12125 2HG1 VAL A 846      -5.067  31.891 -39.037  1.00  0.78           H  
ATOM  12126 3HG1 VAL A 846      -5.660  30.216 -39.059  1.00  0.78           H  
ATOM  12127 1HG2 VAL A 846      -8.407  30.806 -37.879  1.00  0.78           H  
ATOM  12128 2HG2 VAL A 846      -7.340  29.482 -37.360  1.00  0.78           H  
ATOM  12129 3HG2 VAL A 846      -7.949  30.651 -36.175  1.00  0.78           H  
ATOM  12130  N   HIS A 847      -3.783  32.893 -36.433  1.00  0.81           N  
ATOM  12131  CA  HIS A 847      -2.593  33.617 -36.822  1.00  0.81           C  
ATOM  12132  C   HIS A 847      -1.364  33.382 -35.929  1.00  0.81           C  
ATOM  12133  O   HIS A 847      -0.334  34.028 -36.120  1.00  0.81           O  
ATOM  12134  CB  HIS A 847      -2.919  35.092 -36.889  1.00  0.81           C  
ATOM  12135  CG  HIS A 847      -3.902  35.410 -38.012  1.00  0.81           C  
ATOM  12136  ND1 HIS A 847      -3.568  35.304 -39.349  1.00  0.81           N  
ATOM  12137  CD2 HIS A 847      -5.191  35.832 -37.984  1.00  0.81           C  
ATOM  12138  CE1 HIS A 847      -4.612  35.641 -40.088  1.00  0.81           C  
ATOM  12139  NE2 HIS A 847      -5.605  35.967 -39.283  1.00  0.81           N  
ATOM  12140  H   HIS A 847      -4.493  33.358 -35.865  1.00  0.81           H  
ATOM  12141  HA  HIS A 847      -2.314  33.306 -37.828  1.00  0.81           H  
ATOM  12142 1HB  HIS A 847      -3.369  35.405 -35.940  1.00  0.81           H  
ATOM  12143 2HB  HIS A 847      -2.009  35.660 -37.025  1.00  0.81           H  
ATOM  12144  HD1 HIS A 847      -2.682  35.022 -39.721  1.00  0.81           H  
ATOM  12145  HD2 HIS A 847      -5.874  36.063 -37.181  1.00  0.81           H  
ATOM  12146  HE1 HIS A 847      -4.552  35.619 -41.176  1.00  0.81           H  
ATOM  12147  N   GLY A 848      -1.419  32.416 -35.012  1.00  0.85           N  
ATOM  12148  CA  GLY A 848      -0.240  32.076 -34.212  1.00  0.85           C  
ATOM  12149  C   GLY A 848      -0.172  32.584 -32.786  1.00  0.85           C  
ATOM  12150  O   GLY A 848       0.835  32.363 -32.108  1.00  0.85           O  
ATOM  12151  H   GLY A 848      -2.284  31.895 -34.863  1.00  0.85           H  
ATOM  12152 1HA  GLY A 848      -0.162  30.996 -34.177  1.00  0.85           H  
ATOM  12153 2HA  GLY A 848       0.647  32.420 -34.737  1.00  0.85           H  
ATOM  12154  N   VAL A 849      -1.221  33.219 -32.295  1.00  0.89           N  
ATOM  12155  CA  VAL A 849      -1.202  33.677 -30.922  1.00  0.89           C  
ATOM  12156  C   VAL A 849      -1.764  32.606 -30.022  1.00  0.89           C  
ATOM  12157  O   VAL A 849      -2.870  32.122 -30.236  1.00  0.89           O  
ATOM  12158  CB  VAL A 849      -2.038  34.939 -30.777  1.00  0.89           C  
ATOM  12159  CG1 VAL A 849      -2.108  35.365 -29.373  1.00  0.89           C  
ATOM  12160  CG2 VAL A 849      -1.465  36.017 -31.623  1.00  0.89           C  
ATOM  12161  H   VAL A 849      -2.056  33.381 -32.856  1.00  0.89           H  
ATOM  12162  HA  VAL A 849      -0.174  33.893 -30.628  1.00  0.89           H  
ATOM  12163  HB  VAL A 849      -3.029  34.726 -31.083  1.00  0.89           H  
ATOM  12164 1HG1 VAL A 849      -2.725  36.250 -29.321  1.00  0.89           H  
ATOM  12165 2HG1 VAL A 849      -2.551  34.577 -28.772  1.00  0.89           H  
ATOM  12166 3HG1 VAL A 849      -1.110  35.580 -29.007  1.00  0.89           H  
ATOM  12167 1HG2 VAL A 849      -2.084  36.890 -31.509  1.00  0.89           H  
ATOM  12168 2HG2 VAL A 849      -0.448  36.241 -31.303  1.00  0.89           H  
ATOM  12169 3HG2 VAL A 849      -1.455  35.700 -32.670  1.00  0.89           H  
ATOM  12170  N   ALA A 850      -1.011  32.192 -29.019  1.00  0.92           N  
ATOM  12171  CA  ALA A 850      -1.583  31.197 -28.140  1.00  0.92           C  
ATOM  12172  C   ALA A 850      -2.773  31.815 -27.428  1.00  0.92           C  
ATOM  12173  O   ALA A 850      -2.660  32.915 -26.888  1.00  0.92           O  
ATOM  12174  CB  ALA A 850      -0.555  30.711 -27.140  1.00  0.92           C  
ATOM  12175  H   ALA A 850      -0.088  32.572 -28.866  1.00  0.92           H  
ATOM  12176  HA  ALA A 850      -1.935  30.356 -28.739  1.00  0.92           H  
ATOM  12177 1HB  ALA A 850      -1.013  29.964 -26.489  1.00  0.92           H  
ATOM  12178 2HB  ALA A 850       0.286  30.266 -27.670  1.00  0.92           H  
ATOM  12179 3HB  ALA A 850      -0.207  31.551 -26.540  1.00  0.92           H  
ATOM  12180  N   VAL A 851      -3.872  31.081 -27.354  1.00  0.96           N  
ATOM  12181  CA  VAL A 851      -5.043  31.546 -26.619  1.00  0.96           C  
ATOM  12182  C   VAL A 851      -5.394  30.443 -25.621  1.00  0.96           C  
ATOM  12183  O   VAL A 851      -5.565  29.277 -25.990  1.00  0.96           O  
ATOM  12184  CB  VAL A 851      -6.251  31.818 -27.564  1.00  0.96           C  
ATOM  12185  CG1 VAL A 851      -7.471  32.309 -26.744  1.00  0.96           C  
ATOM  12186  CG2 VAL A 851      -5.897  32.824 -28.671  1.00  0.96           C  
ATOM  12187  H   VAL A 851      -3.899  30.190 -27.826  1.00  0.96           H  
ATOM  12188  HA  VAL A 851      -4.801  32.459 -26.071  1.00  0.96           H  
ATOM  12189  HB  VAL A 851      -6.517  30.901 -28.025  1.00  0.96           H  
ATOM  12190 1HG1 VAL A 851      -8.316  32.460 -27.404  1.00  0.96           H  
ATOM  12191 2HG1 VAL A 851      -7.733  31.569 -25.986  1.00  0.96           H  
ATOM  12192 3HG1 VAL A 851      -7.225  33.246 -26.258  1.00  0.96           H  
ATOM  12193 1HG2 VAL A 851      -6.758  32.961 -29.318  1.00  0.96           H  
ATOM  12194 2HG2 VAL A 851      -5.626  33.756 -28.249  1.00  0.96           H  
ATOM  12195 3HG2 VAL A 851      -5.072  32.448 -29.258  1.00  0.96           H  
ATOM  12196  N   ASP A 852      -5.444  30.778 -24.348  1.00  0.99           N  
ATOM  12197  CA  ASP A 852      -5.729  29.779 -23.335  1.00  0.99           C  
ATOM  12198  C   ASP A 852      -7.211  29.669 -23.148  1.00  0.99           C  
ATOM  12199  O   ASP A 852      -7.796  30.196 -22.195  1.00  0.99           O  
ATOM  12200  CB  ASP A 852      -5.068  30.094 -22.001  1.00  0.99           C  
ATOM  12201  CG  ASP A 852      -5.196  28.964 -20.983  1.00  0.99           C  
ATOM  12202  OD1 ASP A 852      -6.017  28.056 -21.146  1.00  0.99           O  
ATOM  12203  OD2 ASP A 852      -4.437  28.999 -20.030  1.00  0.99           O  
ATOM  12204  H   ASP A 852      -5.342  31.751 -24.094  1.00  0.99           H  
ATOM  12205  HA  ASP A 852      -5.354  28.815 -23.679  1.00  0.99           H  
ATOM  12206 1HB  ASP A 852      -4.011  30.308 -22.158  1.00  0.99           H  
ATOM  12207 2HB  ASP A 852      -5.534  30.985 -21.575  1.00  0.99           H  
ATOM  12208  N   TRP A 853      -7.787  28.850 -23.993  1.00  1.02           N  
ATOM  12209  CA  TRP A 853      -9.219  28.646 -24.045  1.00  1.02           C  
ATOM  12210  C   TRP A 853      -9.770  27.961 -22.791  1.00  1.02           C  
ATOM  12211  O   TRP A 853     -10.993  27.850 -22.633  1.00  1.02           O  
ATOM  12212  CB  TRP A 853      -9.549  27.844 -25.289  1.00  1.02           C  
ATOM  12213  CG  TRP A 853      -9.346  28.630 -26.586  1.00  1.02           C  
ATOM  12214  CD1 TRP A 853      -8.298  28.517 -27.441  1.00  1.02           C  
ATOM  12215  CD2 TRP A 853     -10.225  29.610 -27.181  1.00  1.02           C  
ATOM  12216  NE1 TRP A 853      -8.473  29.335 -28.511  1.00  1.02           N  
ATOM  12217  CE2 TRP A 853      -9.634  30.012 -28.372  1.00  1.02           C  
ATOM  12218  CE3 TRP A 853     -11.435  30.159 -26.814  1.00  1.02           C  
ATOM  12219  CZ2 TRP A 853     -10.216  30.940 -29.196  1.00  1.02           C  
ATOM  12220  CZ3 TRP A 853     -12.024  31.098 -27.635  1.00  1.02           C  
ATOM  12221  CH2 TRP A 853     -11.431  31.476 -28.801  1.00  1.02           C  
ATOM  12222  H   TRP A 853      -7.178  28.459 -24.713  1.00  1.02           H  
ATOM  12223  HA  TRP A 853      -9.691  29.622 -24.137  1.00  1.02           H  
ATOM  12224 1HB  TRP A 853      -8.914  26.962 -25.314  1.00  1.02           H  
ATOM  12225 2HB  TRP A 853     -10.584  27.506 -25.246  1.00  1.02           H  
ATOM  12226  HD1 TRP A 853      -7.440  27.857 -27.298  1.00  1.02           H  
ATOM  12227  HE1 TRP A 853      -7.833  29.427 -29.283  1.00  1.02           H  
ATOM  12228  HE3 TRP A 853     -11.906  29.856 -25.898  1.00  1.02           H  
ATOM  12229  HZ2 TRP A 853      -9.747  31.246 -30.116  1.00  1.02           H  
ATOM  12230  HZ3 TRP A 853     -12.972  31.520 -27.331  1.00  1.02           H  
ATOM  12231  HH2 TRP A 853     -11.927  32.213 -29.436  1.00  1.02           H  
ATOM  12232  N   ARG A 854      -8.907  27.528 -21.849  1.00  1.07           N  
ATOM  12233  CA  ARG A 854      -9.427  26.920 -20.631  1.00  1.07           C  
ATOM  12234  C   ARG A 854     -10.151  27.975 -19.810  1.00  1.07           C  
ATOM  12235  O   ARG A 854     -10.970  27.654 -18.964  1.00  1.07           O  
ATOM  12236  CB  ARG A 854      -8.339  26.342 -19.749  1.00  1.07           C  
ATOM  12237  CG  ARG A 854      -7.588  25.167 -20.301  1.00  1.07           C  
ATOM  12238  CD  ARG A 854      -6.536  24.740 -19.375  1.00  1.07           C  
ATOM  12239  NE  ARG A 854      -5.551  25.778 -19.228  1.00  1.07           N  
ATOM  12240  CZ  ARG A 854      -4.507  25.751 -18.375  1.00  1.07           C  
ATOM  12241  NH1 ARG A 854      -4.301  24.702 -17.594  1.00  1.07           N  
ATOM  12242  NH2 ARG A 854      -3.693  26.788 -18.326  1.00  1.07           N  
ATOM  12243  H   ARG A 854      -7.886  27.660 -21.934  1.00  1.07           H  
ATOM  12244  HA  ARG A 854     -10.133  26.131 -20.898  1.00  1.07           H  
ATOM  12245 1HB  ARG A 854      -7.611  27.124 -19.527  1.00  1.07           H  
ATOM  12246 2HB  ARG A 854      -8.775  26.035 -18.800  1.00  1.07           H  
ATOM  12247 1HG  ARG A 854      -8.261  24.335 -20.499  1.00  1.07           H  
ATOM  12248 2HG  ARG A 854      -7.093  25.486 -21.217  1.00  1.07           H  
ATOM  12249 1HD  ARG A 854      -6.963  24.530 -18.397  1.00  1.07           H  
ATOM  12250 2HD  ARG A 854      -6.043  23.850 -19.764  1.00  1.07           H  
ATOM  12251  HE  ARG A 854      -5.674  26.627 -19.824  1.00  1.07           H  
ATOM  12252 1HH1 ARG A 854      -4.929  23.912 -17.634  1.00  1.07           H  
ATOM  12253 2HH1 ARG A 854      -3.518  24.694 -16.958  1.00  1.07           H  
ATOM  12254 1HH2 ARG A 854      -3.884  27.607 -18.939  1.00  1.07           H  
ATOM  12255 2HH2 ARG A 854      -2.911  26.795 -17.700  1.00  1.07           H  
ATOM  12256  N   ASN A 855      -9.849  29.250 -20.065  1.00  1.14           N  
ATOM  12257  CA  ASN A 855     -10.490  30.335 -19.341  1.00  1.14           C  
ATOM  12258  C   ASN A 855     -11.697  30.896 -20.085  1.00  1.14           C  
ATOM  12259  O   ASN A 855     -12.260  31.918 -19.693  1.00  1.14           O  
ATOM  12260  CB  ASN A 855      -9.498  31.411 -19.002  1.00  1.14           C  
ATOM  12261  CG  ASN A 855      -8.529  30.973 -17.911  1.00  1.14           C  
ATOM  12262  OD1 ASN A 855      -8.815  30.062 -17.116  1.00  1.14           O  
ATOM  12263  ND2 ASN A 855      -7.415  31.638 -17.834  1.00  1.14           N  
ATOM  12264  H   ASN A 855      -9.152  29.478 -20.781  1.00  1.14           H  
ATOM  12265  HA  ASN A 855     -10.868  29.938 -18.397  1.00  1.14           H  
ATOM  12266 1HB  ASN A 855      -8.927  31.631 -19.906  1.00  1.14           H  
ATOM  12267 2HB  ASN A 855     -10.008  32.322 -18.697  1.00  1.14           H  
ATOM  12268 1HD2 ASN A 855      -6.739  31.416 -17.133  1.00  1.14           H  
ATOM  12269 2HD2 ASN A 855      -7.259  32.397 -18.484  1.00  1.14           H  
ATOM  12270  N   VAL A 856     -12.088  30.227 -21.161  1.00  1.23           N  
ATOM  12271  CA  VAL A 856     -13.270  30.590 -21.914  1.00  1.23           C  
ATOM  12272  C   VAL A 856     -14.267  29.469 -21.661  1.00  1.23           C  
ATOM  12273  O   VAL A 856     -15.456  29.701 -21.445  1.00  1.23           O  
ATOM  12274  CB  VAL A 856     -12.995  30.762 -23.404  1.00  1.23           C  
ATOM  12275  CG1 VAL A 856     -14.294  31.084 -24.105  1.00  1.23           C  
ATOM  12276  CG2 VAL A 856     -11.980  31.850 -23.613  1.00  1.23           C  
ATOM  12277  H   VAL A 856     -11.575  29.406 -21.465  1.00  1.23           H  
ATOM  12278  HA  VAL A 856     -13.681  31.524 -21.529  1.00  1.23           H  
ATOM  12279  HB  VAL A 856     -12.621  29.822 -23.801  1.00  1.23           H  
ATOM  12280 1HG1 VAL A 856     -14.121  31.184 -25.167  1.00  1.23           H  
ATOM  12281 2HG1 VAL A 856     -14.995  30.287 -23.920  1.00  1.23           H  
ATOM  12282 3HG1 VAL A 856     -14.701  32.017 -23.712  1.00  1.23           H  
ATOM  12283 1HG2 VAL A 856     -11.777  31.986 -24.667  1.00  1.23           H  
ATOM  12284 2HG2 VAL A 856     -12.388  32.764 -23.202  1.00  1.23           H  
ATOM  12285 3HG2 VAL A 856     -11.050  31.597 -23.099  1.00  1.23           H  
ATOM  12286  N   PHE A 857     -13.781  28.225 -21.659  1.00  1.33           N  
ATOM  12287  CA  PHE A 857     -14.693  27.125 -21.412  1.00  1.33           C  
ATOM  12288  C   PHE A 857     -14.193  26.237 -20.250  1.00  1.33           C  
ATOM  12289  O   PHE A 857     -14.113  25.021 -20.415  1.00  1.33           O  
ATOM  12290  CB  PHE A 857     -14.705  26.262 -22.673  1.00  1.33           C  
ATOM  12291  CG  PHE A 857     -14.971  27.021 -23.927  1.00  1.33           C  
ATOM  12292  CD1 PHE A 857     -13.933  27.212 -24.839  1.00  1.33           C  
ATOM  12293  CD2 PHE A 857     -16.182  27.565 -24.203  1.00  1.33           C  
ATOM  12294  CE1 PHE A 857     -14.138  27.938 -25.980  1.00  1.33           C  
ATOM  12295  CE2 PHE A 857     -16.376  28.294 -25.355  1.00  1.33           C  
ATOM  12296  CZ  PHE A 857     -15.365  28.483 -26.214  1.00  1.33           C  
ATOM  12297  H   PHE A 857     -12.799  28.044 -21.856  1.00  1.33           H  
ATOM  12298  HA  PHE A 857     -15.677  27.508 -21.185  1.00  1.33           H  
ATOM  12299 1HB  PHE A 857     -13.746  25.754 -22.779  1.00  1.33           H  
ATOM  12300 2HB  PHE A 857     -15.471  25.500 -22.576  1.00  1.33           H  
ATOM  12301  HD1 PHE A 857     -12.952  26.785 -24.627  1.00  1.33           H  
ATOM  12302  HD2 PHE A 857     -16.988  27.422 -23.496  1.00  1.33           H  
ATOM  12303  HE1 PHE A 857     -13.326  28.089 -26.686  1.00  1.33           H  
ATOM  12304  HE2 PHE A 857     -17.331  28.739 -25.587  1.00  1.33           H  
ATOM  12305  HZ  PHE A 857     -15.542  29.077 -27.073  1.00  1.33           H  
ATOM  12306  N   PRO A 858     -13.974  26.779 -19.025  1.00  1.41           N  
ATOM  12307  CA  PRO A 858     -13.349  26.082 -17.902  1.00  1.41           C  
ATOM  12308  C   PRO A 858     -14.097  24.879 -17.361  1.00  1.41           C  
ATOM  12309  O   PRO A 858     -13.490  23.993 -16.760  1.00  1.41           O  
ATOM  12310  CB  PRO A 858     -13.282  27.181 -16.832  1.00  1.41           C  
ATOM  12311  CG  PRO A 858     -14.341  28.174 -17.212  1.00  1.41           C  
ATOM  12312  CD  PRO A 858     -14.382  28.154 -18.710  1.00  1.41           C  
ATOM  12313  HA  PRO A 858     -12.337  25.779 -18.202  1.00  1.41           H  
ATOM  12314 1HB  PRO A 858     -13.462  26.740 -15.842  1.00  1.41           H  
ATOM  12315 2HB  PRO A 858     -12.274  27.622 -16.808  1.00  1.41           H  
ATOM  12316 1HG  PRO A 858     -15.283  27.908 -16.751  1.00  1.41           H  
ATOM  12317 2HG  PRO A 858     -14.072  29.166 -16.822  1.00  1.41           H  
ATOM  12318 1HD  PRO A 858     -15.386  28.370 -19.067  1.00  1.41           H  
ATOM  12319 2HD  PRO A 858     -13.639  28.867 -19.061  1.00  1.41           H  
ATOM  12320  N   ALA A 859     -15.404  24.827 -17.572  1.00  1.46           N  
ATOM  12321  CA  ALA A 859     -16.179  23.703 -17.070  1.00  1.46           C  
ATOM  12322  C   ALA A 859     -16.527  22.708 -18.146  1.00  1.46           C  
ATOM  12323  O   ALA A 859     -17.217  21.723 -17.886  1.00  1.46           O  
ATOM  12324  CB  ALA A 859     -17.439  24.173 -16.428  1.00  1.46           C  
ATOM  12325  H   ALA A 859     -15.873  25.576 -18.060  1.00  1.46           H  
ATOM  12326  HA  ALA A 859     -15.583  23.180 -16.332  1.00  1.46           H  
ATOM  12327 1HB  ALA A 859     -17.943  23.299 -16.063  1.00  1.46           H  
ATOM  12328 2HB  ALA A 859     -17.212  24.847 -15.607  1.00  1.46           H  
ATOM  12329 3HB  ALA A 859     -18.054  24.675 -17.147  1.00  1.46           H  
ATOM  12330  N   ALA A 860     -16.108  22.966 -19.371  1.00  1.47           N  
ATOM  12331  CA  ALA A 860     -16.441  22.036 -20.421  1.00  1.47           C  
ATOM  12332  C   ALA A 860     -15.473  20.855 -20.344  1.00  1.47           C  
ATOM  12333  O   ALA A 860     -14.261  21.077 -20.356  1.00  1.47           O  
ATOM  12334  CB  ALA A 860     -16.366  22.723 -21.742  1.00  1.47           C  
ATOM  12335  H   ALA A 860     -15.516  23.774 -19.574  1.00  1.47           H  
ATOM  12336  HA  ALA A 860     -17.459  21.703 -20.261  1.00  1.47           H  
ATOM  12337 1HB  ALA A 860     -16.638  22.046 -22.524  1.00  1.47           H  
ATOM  12338 2HB  ALA A 860     -17.055  23.559 -21.715  1.00  1.47           H  
ATOM  12339 3HB  ALA A 860     -15.358  23.087 -21.901  1.00  1.47           H  
ATOM  12340  N   PRO A 861     -15.935  19.599 -20.278  1.00  1.41           N  
ATOM  12341  CA  PRO A 861     -15.067  18.453 -20.162  1.00  1.41           C  
ATOM  12342  C   PRO A 861     -14.377  18.214 -21.493  1.00  1.41           C  
ATOM  12343  O   PRO A 861     -14.955  18.518 -22.528  1.00  1.41           O  
ATOM  12344  CB  PRO A 861     -16.049  17.323 -19.843  1.00  1.41           C  
ATOM  12345  CG  PRO A 861     -17.354  17.768 -20.493  1.00  1.41           C  
ATOM  12346  CD  PRO A 861     -17.366  19.291 -20.354  1.00  1.41           C  
ATOM  12347  HA  PRO A 861     -14.384  18.615 -19.325  1.00  1.41           H  
ATOM  12348 1HB  PRO A 861     -15.667  16.373 -20.258  1.00  1.41           H  
ATOM  12349 2HB  PRO A 861     -16.133  17.193 -18.755  1.00  1.41           H  
ATOM  12350 1HG  PRO A 861     -17.375  17.433 -21.542  1.00  1.41           H  
ATOM  12351 2HG  PRO A 861     -18.207  17.289 -19.992  1.00  1.41           H  
ATOM  12352 1HD  PRO A 861     -17.819  19.735 -21.250  1.00  1.41           H  
ATOM  12353 2HD  PRO A 861     -17.881  19.591 -19.423  1.00  1.41           H  
ATOM  12354  N   PRO A 862     -13.159  17.677 -21.513  1.00  1.31           N  
ATOM  12355  CA  PRO A 862     -12.506  17.149 -22.687  1.00  1.31           C  
ATOM  12356  C   PRO A 862     -13.293  15.976 -23.250  1.00  1.31           C  
ATOM  12357  O   PRO A 862     -13.883  15.203 -22.491  1.00  1.31           O  
ATOM  12358  CB  PRO A 862     -11.140  16.695 -22.150  1.00  1.31           C  
ATOM  12359  CG  PRO A 862     -10.924  17.516 -20.903  1.00  1.31           C  
ATOM  12360  CD  PRO A 862     -12.307  17.705 -20.311  1.00  1.31           C  
ATOM  12361  HA  PRO A 862     -12.406  17.951 -23.430  1.00  1.31           H  
ATOM  12362 1HB  PRO A 862     -11.158  15.614 -21.951  1.00  1.31           H  
ATOM  12363 2HB  PRO A 862     -10.363  16.866 -22.913  1.00  1.31           H  
ATOM  12364 1HG  PRO A 862     -10.237  16.992 -20.214  1.00  1.31           H  
ATOM  12365 2HG  PRO A 862     -10.446  18.474 -21.160  1.00  1.31           H  
ATOM  12366 1HD  PRO A 862     -12.562  16.885 -19.619  1.00  1.31           H  
ATOM  12367 2HD  PRO A 862     -12.321  18.696 -19.831  1.00  1.31           H  
ATOM  12368  N   VAL A 863     -13.232  15.800 -24.558  1.00  1.19           N  
ATOM  12369  CA  VAL A 863     -13.818  14.653 -25.224  1.00  1.19           C  
ATOM  12370  C   VAL A 863     -12.699  14.054 -26.046  1.00  1.19           C  
ATOM  12371  O   VAL A 863     -11.763  14.767 -26.409  1.00  1.19           O  
ATOM  12372  CB  VAL A 863     -14.983  15.069 -26.145  1.00  1.19           C  
ATOM  12373  CG1 VAL A 863     -16.050  15.733 -25.330  1.00  1.19           C  
ATOM  12374  CG2 VAL A 863     -14.482  16.007 -27.217  1.00  1.19           C  
ATOM  12375  H   VAL A 863     -12.757  16.485 -25.120  1.00  1.19           H  
ATOM  12376  HA  VAL A 863     -14.164  13.926 -24.487  1.00  1.19           H  
ATOM  12377  HB  VAL A 863     -15.410  14.179 -26.610  1.00  1.19           H  
ATOM  12378 1HG1 VAL A 863     -16.877  16.029 -25.962  1.00  1.19           H  
ATOM  12379 2HG1 VAL A 863     -16.405  15.048 -24.559  1.00  1.19           H  
ATOM  12380 3HG1 VAL A 863     -15.615  16.606 -24.867  1.00  1.19           H  
ATOM  12381 1HG2 VAL A 863     -15.312  16.286 -27.863  1.00  1.19           H  
ATOM  12382 2HG2 VAL A 863     -14.068  16.896 -26.747  1.00  1.19           H  
ATOM  12383 3HG2 VAL A 863     -13.710  15.510 -27.810  1.00  1.19           H  
ATOM  12384  N   ALA A 864     -12.766  12.765 -26.339  1.00  1.07           N  
ATOM  12385  CA  ALA A 864     -11.714  12.183 -27.162  1.00  1.07           C  
ATOM  12386  C   ALA A 864     -11.711  12.858 -28.515  1.00  1.07           C  
ATOM  12387  O   ALA A 864     -12.775  13.146 -29.071  1.00  1.07           O  
ATOM  12388  CB  ALA A 864     -11.902  10.690 -27.314  1.00  1.07           C  
ATOM  12389  H   ALA A 864     -13.537  12.201 -26.012  1.00  1.07           H  
ATOM  12390  HA  ALA A 864     -10.752  12.375 -26.684  1.00  1.07           H  
ATOM  12391 1HB  ALA A 864     -11.095  10.293 -27.922  1.00  1.07           H  
ATOM  12392 2HB  ALA A 864     -11.882  10.217 -26.331  1.00  1.07           H  
ATOM  12393 3HB  ALA A 864     -12.855  10.490 -27.796  1.00  1.07           H  
ATOM  12394  N   LEU A 865     -10.524  13.082 -29.053  1.00  0.97           N  
ATOM  12395  CA  LEU A 865     -10.429  13.720 -30.359  1.00  0.97           C  
ATOM  12396  C   LEU A 865     -10.043  12.791 -31.504  1.00  0.97           C  
ATOM  12397  O   LEU A 865      -9.434  11.737 -31.288  1.00  0.97           O  
ATOM  12398  CB  LEU A 865      -9.430  14.868 -30.341  1.00  0.97           C  
ATOM  12399  CG  LEU A 865      -9.723  15.998 -29.421  1.00  0.97           C  
ATOM  12400  CD1 LEU A 865      -8.560  16.972 -29.500  1.00  0.97           C  
ATOM  12401  CD2 LEU A 865     -11.045  16.633 -29.860  1.00  0.97           C  
ATOM  12402  H   LEU A 865      -9.692  12.816 -28.522  1.00  0.97           H  
ATOM  12403  HA  LEU A 865     -11.396  14.159 -30.542  1.00  0.97           H  
ATOM  12404 1HB  LEU A 865      -8.474  14.462 -30.060  1.00  0.97           H  
ATOM  12405 2HB  LEU A 865      -9.328  15.270 -31.346  1.00  0.97           H  
ATOM  12406  HG  LEU A 865      -9.804  15.647 -28.387  1.00  0.97           H  
ATOM  12407 1HD1 LEU A 865      -8.741  17.798 -28.855  1.00  0.97           H  
ATOM  12408 2HD1 LEU A 865      -7.642  16.469 -29.193  1.00  0.97           H  
ATOM  12409 3HD1 LEU A 865      -8.454  17.319 -30.519  1.00  0.97           H  
ATOM  12410 1HD2 LEU A 865     -11.279  17.471 -29.245  1.00  0.97           H  
ATOM  12411 2HD2 LEU A 865     -10.956  16.961 -30.882  1.00  0.97           H  
ATOM  12412 3HD2 LEU A 865     -11.845  15.894 -29.788  1.00  0.97           H  
ATOM  12413  N   PRO A 866     -10.461  13.123 -32.741  1.00  0.90           N  
ATOM  12414  CA  PRO A 866      -9.967  12.540 -33.964  1.00  0.90           C  
ATOM  12415  C   PRO A 866      -8.478  12.781 -34.020  1.00  0.90           C  
ATOM  12416  O   PRO A 866      -7.992  13.841 -33.619  1.00  0.90           O  
ATOM  12417  CB  PRO A 866     -10.703  13.324 -35.047  1.00  0.90           C  
ATOM  12418  CG  PRO A 866     -11.961  13.793 -34.383  1.00  0.90           C  
ATOM  12419  CD  PRO A 866     -11.587  14.070 -32.943  1.00  0.90           C  
ATOM  12420  HA  PRO A 866     -10.200  11.467 -33.992  1.00  0.90           H  
ATOM  12421 1HB  PRO A 866     -10.071  14.129 -35.439  1.00  0.90           H  
ATOM  12422 2HB  PRO A 866     -10.912  12.655 -35.884  1.00  0.90           H  
ATOM  12423 1HG  PRO A 866     -12.355  14.669 -34.902  1.00  0.90           H  
ATOM  12424 2HG  PRO A 866     -12.705  13.010 -34.471  1.00  0.90           H  
ATOM  12425 1HD  PRO A 866     -11.275  15.115 -32.803  1.00  0.90           H  
ATOM  12426 2HD  PRO A 866     -12.463  13.796 -32.329  1.00  0.90           H  
ATOM  12427  N   ASN A 867      -7.747  11.839 -34.558  1.00  0.86           N  
ATOM  12428  CA  ASN A 867      -6.316  12.021 -34.629  1.00  0.86           C  
ATOM  12429  C   ASN A 867      -5.922  12.876 -35.809  1.00  0.86           C  
ATOM  12430  O   ASN A 867      -6.617  12.893 -36.825  1.00  0.86           O  
ATOM  12431  CB  ASN A 867      -5.646  10.693 -34.689  1.00  0.86           C  
ATOM  12432  CG  ASN A 867      -5.877   9.955 -33.436  1.00  0.86           C  
ATOM  12433  OD1 ASN A 867      -6.142  10.580 -32.416  1.00  0.86           O  
ATOM  12434  ND2 ASN A 867      -5.792   8.657 -33.474  1.00  0.86           N  
ATOM  12435  H   ASN A 867      -8.171  10.989 -34.896  1.00  0.86           H  
ATOM  12436  HA  ASN A 867      -5.986  12.538 -33.727  1.00  0.86           H  
ATOM  12437 1HB  ASN A 867      -6.012  10.114 -35.537  1.00  0.86           H  
ATOM  12438 2HB  ASN A 867      -4.590  10.849 -34.822  1.00  0.86           H  
ATOM  12439 1HD2 ASN A 867      -5.943   8.123 -32.643  1.00  0.86           H  
ATOM  12440 2HD2 ASN A 867      -5.571   8.192 -34.338  1.00  0.86           H  
ATOM  12441  N   TYR A 868      -4.798  13.566 -35.695  1.00  0.85           N  
ATOM  12442  CA  TYR A 868      -4.294  14.311 -36.832  1.00  0.85           C  
ATOM  12443  C   TYR A 868      -4.009  13.364 -37.994  1.00  0.85           C  
ATOM  12444  O   TYR A 868      -3.388  12.328 -37.772  1.00  0.85           O  
ATOM  12445  CB  TYR A 868      -2.998  15.047 -36.434  1.00  0.85           C  
ATOM  12446  CG  TYR A 868      -2.256  15.709 -37.581  1.00  0.85           C  
ATOM  12447  CD1 TYR A 868      -2.712  16.831 -38.149  1.00  0.85           C  
ATOM  12448  CD2 TYR A 868      -1.088  15.154 -38.047  1.00  0.85           C  
ATOM  12449  CE1 TYR A 868      -2.035  17.388 -39.174  1.00  0.85           C  
ATOM  12450  CE2 TYR A 868      -0.385  15.748 -39.096  1.00  0.85           C  
ATOM  12451  CZ  TYR A 868      -0.868  16.875 -39.652  1.00  0.85           C  
ATOM  12452  OH  TYR A 868      -0.208  17.538 -40.696  1.00  0.85           O  
ATOM  12453  H   TYR A 868      -4.285  13.554 -34.822  1.00  0.85           H  
ATOM  12454  HA  TYR A 868      -5.045  15.045 -37.095  1.00  0.85           H  
ATOM  12455 1HB  TYR A 868      -3.236  15.817 -35.691  1.00  0.85           H  
ATOM  12456 2HB  TYR A 868      -2.316  14.341 -35.956  1.00  0.85           H  
ATOM  12457  HD1 TYR A 868      -3.628  17.281 -37.803  1.00  0.85           H  
ATOM  12458  HD2 TYR A 868      -0.725  14.263 -37.588  1.00  0.85           H  
ATOM  12459  HE1 TYR A 868      -2.422  18.226 -39.605  1.00  0.85           H  
ATOM  12460  HE2 TYR A 868       0.543  15.322 -39.467  1.00  0.85           H  
ATOM  12461  HH  TYR A 868       0.500  16.945 -41.100  1.00  0.85           H  
ATOM  12462  N   PRO A 869      -4.518  13.626 -39.211  1.00  0.87           N  
ATOM  12463  CA  PRO A 869      -4.201  12.893 -40.404  1.00  0.87           C  
ATOM  12464  C   PRO A 869      -2.848  13.387 -40.793  1.00  0.87           C  
ATOM  12465  O   PRO A 869      -2.589  14.567 -40.628  1.00  0.87           O  
ATOM  12466  CB  PRO A 869      -5.288  13.314 -41.369  1.00  0.87           C  
ATOM  12467  CG  PRO A 869      -5.635  14.697 -40.932  1.00  0.87           C  
ATOM  12468  CD  PRO A 869      -5.457  14.721 -39.429  1.00  0.87           C  
ATOM  12469  HA  PRO A 869      -4.201  11.812 -40.199  1.00  0.87           H  
ATOM  12470 1HB  PRO A 869      -4.898  13.281 -42.401  1.00  0.87           H  
ATOM  12471 2HB  PRO A 869      -6.131  12.618 -41.322  1.00  0.87           H  
ATOM  12472 1HG  PRO A 869      -5.021  15.443 -41.451  1.00  0.87           H  
ATOM  12473 2HG  PRO A 869      -6.654  14.883 -41.204  1.00  0.87           H  
ATOM  12474 1HD  PRO A 869      -5.016  15.681 -39.178  1.00  0.87           H  
ATOM  12475 2HD  PRO A 869      -6.398  14.538 -38.905  1.00  0.87           H  
ATOM  12476  N   PHE A 870      -2.046  12.572 -41.421  1.00  0.91           N  
ATOM  12477  CA  PHE A 870      -0.741  13.047 -41.838  1.00  0.91           C  
ATOM  12478  C   PHE A 870      -0.711  13.189 -43.350  1.00  0.91           C  
ATOM  12479  O   PHE A 870      -1.366  12.412 -44.048  1.00  0.91           O  
ATOM  12480  CB  PHE A 870       0.304  12.054 -41.314  1.00  0.91           C  
ATOM  12481  CG  PHE A 870       0.408  12.030 -39.786  1.00  0.91           C  
ATOM  12482  CD1 PHE A 870      -0.458  11.258 -39.060  1.00  0.91           C  
ATOM  12483  CD2 PHE A 870       1.378  12.751 -39.085  1.00  0.91           C  
ATOM  12484  CE1 PHE A 870      -0.385  11.205 -37.697  1.00  0.91           C  
ATOM  12485  CE2 PHE A 870       1.452  12.686 -37.711  1.00  0.91           C  
ATOM  12486  CZ  PHE A 870       0.567  11.915 -37.013  1.00  0.91           C  
ATOM  12487  H   PHE A 870      -2.310  11.608 -41.572  1.00  0.91           H  
ATOM  12488  HA  PHE A 870      -0.548  14.028 -41.405  1.00  0.91           H  
ATOM  12489 1HB  PHE A 870       0.059  11.051 -41.651  1.00  0.91           H  
ATOM  12490 2HB  PHE A 870       1.270  12.280 -41.715  1.00  0.91           H  
ATOM  12491  HD1 PHE A 870      -1.219  10.682 -39.578  1.00  0.91           H  
ATOM  12492  HD2 PHE A 870       2.082  13.366 -39.618  1.00  0.91           H  
ATOM  12493  HE1 PHE A 870      -1.093  10.588 -37.167  1.00  0.91           H  
ATOM  12494  HE2 PHE A 870       2.207  13.243 -37.187  1.00  0.91           H  
ATOM  12495  HZ  PHE A 870       0.617  11.856 -35.925  1.00  0.91           H  
ATOM  12496  N   GLU A 871       0.030  14.170 -43.871  1.00  0.97           N  
ATOM  12497  CA  GLU A 871       0.142  14.272 -45.328  1.00  0.97           C  
ATOM  12498  C   GLU A 871       1.025  13.112 -45.821  1.00  0.97           C  
ATOM  12499  O   GLU A 871       2.188  13.024 -45.430  1.00  0.97           O  
ATOM  12500  CB  GLU A 871       0.754  15.608 -45.773  1.00  0.97           C  
ATOM  12501  CG  GLU A 871       0.797  15.779 -47.303  1.00  0.97           C  
ATOM  12502  CD  GLU A 871       1.376  17.083 -47.793  1.00  0.97           C  
ATOM  12503  OE1 GLU A 871       0.955  18.122 -47.350  1.00  0.97           O  
ATOM  12504  OE2 GLU A 871       2.271  17.036 -48.613  1.00  0.97           O  
ATOM  12505  H   GLU A 871       0.538  14.822 -43.254  1.00  0.97           H  
ATOM  12506  HA  GLU A 871      -0.860  14.214 -45.739  1.00  0.97           H  
ATOM  12507 1HB  GLU A 871       0.184  16.435 -45.345  1.00  0.97           H  
ATOM  12508 2HB  GLU A 871       1.778  15.684 -45.394  1.00  0.97           H  
ATOM  12509 1HG  GLU A 871       1.372  14.957 -47.733  1.00  0.97           H  
ATOM  12510 2HG  GLU A 871      -0.222  15.702 -47.675  1.00  0.97           H  
ATOM  12511  N   PRO A 872       0.556  12.256 -46.737  1.00  1.06           N  
ATOM  12512  CA  PRO A 872       1.241  11.054 -47.181  1.00  1.06           C  
ATOM  12513  C   PRO A 872       2.389  11.298 -48.148  1.00  1.06           C  
ATOM  12514  O   PRO A 872       2.333  10.895 -49.311  1.00  1.06           O  
ATOM  12515  CB  PRO A 872       0.112  10.285 -47.856  1.00  1.06           C  
ATOM  12516  CG  PRO A 872      -0.798  11.357 -48.412  1.00  1.06           C  
ATOM  12517  CD  PRO A 872      -0.763  12.465 -47.377  1.00  1.06           C  
ATOM  12518  HA  PRO A 872       1.605  10.520 -46.292  1.00  1.06           H  
ATOM  12519 1HB  PRO A 872       0.524   9.626 -48.636  1.00  1.06           H  
ATOM  12520 2HB  PRO A 872      -0.388   9.636 -47.121  1.00  1.06           H  
ATOM  12521 1HG  PRO A 872      -0.436  11.688 -49.398  1.00  1.06           H  
ATOM  12522 2HG  PRO A 872      -1.811  10.953 -48.564  1.00  1.06           H  
ATOM  12523 1HD  PRO A 872      -0.816  13.434 -47.880  1.00  1.06           H  
ATOM  12524 2HD  PRO A 872      -1.581  12.315 -46.650  1.00  1.06           H  
ATOM  12525  N   GLN A 873       3.429  11.945 -47.668  1.00  1.18           N  
ATOM  12526  CA  GLN A 873       4.589  12.223 -48.500  1.00  1.18           C  
ATOM  12527  C   GLN A 873       5.428  10.946 -48.566  1.00  1.18           C  
ATOM  12528  O   GLN A 873       5.667  10.320 -47.537  1.00  1.18           O  
ATOM  12529  CB  GLN A 873       5.393  13.357 -47.889  1.00  1.18           C  
ATOM  12530  CG  GLN A 873       4.638  14.655 -47.735  1.00  1.18           C  
ATOM  12531  CD  GLN A 873       5.490  15.806 -47.174  1.00  1.18           C  
ATOM  12532  OE1 GLN A 873       6.544  15.631 -46.515  1.00  1.18           O  
ATOM  12533  NE2 GLN A 873       5.009  17.015 -47.438  1.00  1.18           N  
ATOM  12534  H   GLN A 873       3.389  12.267 -46.702  1.00  1.18           H  
ATOM  12535  HA  GLN A 873       4.261  12.490 -49.508  1.00  1.18           H  
ATOM  12536 1HB  GLN A 873       5.676  13.055 -46.901  1.00  1.18           H  
ATOM  12537 2HB  GLN A 873       6.300  13.530 -48.467  1.00  1.18           H  
ATOM  12538 1HG  GLN A 873       4.243  14.960 -48.704  1.00  1.18           H  
ATOM  12539 2HG  GLN A 873       3.812  14.489 -47.039  1.00  1.18           H  
ATOM  12540 1HE2 GLN A 873       5.477  17.834 -47.116  1.00  1.18           H  
ATOM  12541 2HE2 GLN A 873       4.125  17.100 -47.965  1.00  1.18           H  
ATOM  12542  N   ARG A 874       5.879  10.546 -49.750  1.00  1.33           N  
ATOM  12543  CA  ARG A 874       6.642   9.298 -49.869  1.00  1.33           C  
ATOM  12544  C   ARG A 874       8.148   9.429 -49.623  1.00  1.33           C  
ATOM  12545  O   ARG A 874       8.868  10.054 -50.400  1.00  1.33           O  
ATOM  12546  CB  ARG A 874       6.388   8.666 -51.229  1.00  1.33           C  
ATOM  12547  CG  ARG A 874       7.140   7.377 -51.493  1.00  1.33           C  
ATOM  12548  CD  ARG A 874       6.723   6.322 -50.559  1.00  1.33           C  
ATOM  12549  NE  ARG A 874       5.318   5.994 -50.639  1.00  1.33           N  
ATOM  12550  CZ  ARG A 874       4.757   5.101 -51.454  1.00  1.33           C  
ATOM  12551  NH1 ARG A 874       5.468   4.396 -52.316  1.00  1.33           N  
ATOM  12552  NH2 ARG A 874       3.464   4.951 -51.350  1.00  1.33           N  
ATOM  12553  H   ARG A 874       5.667  11.088 -50.576  1.00  1.33           H  
ATOM  12554  HA  ARG A 874       6.246   8.605 -49.122  1.00  1.33           H  
ATOM  12555 1HB  ARG A 874       5.324   8.449 -51.328  1.00  1.33           H  
ATOM  12556 2HB  ARG A 874       6.654   9.373 -52.015  1.00  1.33           H  
ATOM  12557 1HG  ARG A 874       6.944   7.037 -52.510  1.00  1.33           H  
ATOM  12558 2HG  ARG A 874       8.210   7.544 -51.363  1.00  1.33           H  
ATOM  12559 1HD  ARG A 874       7.296   5.419 -50.741  1.00  1.33           H  
ATOM  12560 2HD  ARG A 874       6.914   6.683 -49.558  1.00  1.33           H  
ATOM  12561  HE  ARG A 874       4.665   6.480 -49.998  1.00  1.33           H  
ATOM  12562 1HH1 ARG A 874       6.465   4.526 -52.375  1.00  1.33           H  
ATOM  12563 2HH1 ARG A 874       5.012   3.716 -52.913  1.00  1.33           H  
ATOM  12564 1HH2 ARG A 874       2.984   5.538 -50.637  1.00  1.33           H  
ATOM  12565 2HH2 ARG A 874       2.966   4.289 -51.920  1.00  1.33           H  
ATOM  12566  N   TYR A 875       8.608   8.812 -48.530  1.00  1.50           N  
ATOM  12567  CA  TYR A 875      10.001   8.851 -48.089  1.00  1.50           C  
ATOM  12568  C   TYR A 875      10.693   7.498 -48.017  1.00  1.50           C  
ATOM  12569  O   TYR A 875      11.521   7.272 -47.142  1.00  1.50           O  
ATOM  12570  CB  TYR A 875      10.115   9.554 -46.753  1.00  1.50           C  
ATOM  12571  CG  TYR A 875       9.847  11.009 -46.841  1.00  1.50           C  
ATOM  12572  CD1 TYR A 875       8.715  11.563 -46.307  1.00  1.50           C  
ATOM  12573  CD2 TYR A 875      10.758  11.803 -47.507  1.00  1.50           C  
ATOM  12574  CE1 TYR A 875       8.504  12.909 -46.426  1.00  1.50           C  
ATOM  12575  CE2 TYR A 875      10.531  13.142 -47.635  1.00  1.50           C  
ATOM  12576  CZ  TYR A 875       9.399  13.700 -47.091  1.00  1.50           C  
ATOM  12577  OH  TYR A 875       9.143  15.053 -47.219  1.00  1.50           O  
ATOM  12578  H   TYR A 875       7.935   8.318 -47.939  1.00  1.50           H  
ATOM  12579  HA  TYR A 875      10.558   9.444 -48.814  1.00  1.50           H  
ATOM  12580 1HB  TYR A 875       9.394   9.119 -46.053  1.00  1.50           H  
ATOM  12581 2HB  TYR A 875      11.087   9.409 -46.337  1.00  1.50           H  
ATOM  12582  HD1 TYR A 875       7.988  10.948 -45.792  1.00  1.50           H  
ATOM  12583  HD2 TYR A 875      11.656  11.359 -47.940  1.00  1.50           H  
ATOM  12584  HE1 TYR A 875       7.624  13.356 -46.002  1.00  1.50           H  
ATOM  12585  HE2 TYR A 875      11.247  13.753 -48.171  1.00  1.50           H  
ATOM  12586  HH  TYR A 875       8.246  15.254 -46.865  1.00  1.50           H  
ATOM  12587  N   TRP A 876      10.326   6.574 -48.883  1.00  1.71           N  
ATOM  12588  CA  TRP A 876      10.948   5.254 -48.832  1.00  1.71           C  
ATOM  12589  C   TRP A 876      12.366   5.271 -49.406  1.00  1.71           C  
ATOM  12590  O   TRP A 876      12.586   5.772 -50.509  1.00  1.71           O  
ATOM  12591  CB  TRP A 876      10.163   4.245 -49.649  1.00  1.71           C  
ATOM  12592  CG  TRP A 876      10.562   2.840 -49.374  1.00  1.71           C  
ATOM  12593  CD1 TRP A 876      10.682   2.262 -48.148  1.00  1.71           C  
ATOM  12594  CD2 TRP A 876      10.907   1.828 -50.326  1.00  1.71           C  
ATOM  12595  NE1 TRP A 876      11.081   0.971 -48.282  1.00  1.71           N  
ATOM  12596  CE2 TRP A 876      11.216   0.686 -49.605  1.00  1.71           C  
ATOM  12597  CE3 TRP A 876      10.982   1.798 -51.717  1.00  1.71           C  
ATOM  12598  CZ2 TRP A 876      11.584  -0.468 -50.217  1.00  1.71           C  
ATOM  12599  CZ3 TRP A 876      11.352   0.628 -52.329  1.00  1.71           C  
ATOM  12600  CH2 TRP A 876      11.642  -0.478 -51.600  1.00  1.71           C  
ATOM  12601  H   TRP A 876       9.647   6.801 -49.586  1.00  1.71           H  
ATOM  12602  HA  TRP A 876      10.996   4.930 -47.798  1.00  1.71           H  
ATOM  12603 1HB  TRP A 876       9.126   4.346 -49.470  1.00  1.71           H  
ATOM  12604 2HB  TRP A 876      10.333   4.445 -50.711  1.00  1.71           H  
ATOM  12605  HD1 TRP A 876      10.487   2.762 -47.193  1.00  1.71           H  
ATOM  12606  HE1 TRP A 876      11.251   0.320 -47.526  1.00  1.71           H  
ATOM  12607  HE3 TRP A 876      10.759   2.689 -52.308  1.00  1.71           H  
ATOM  12608  HZ2 TRP A 876      11.826  -1.351 -49.652  1.00  1.71           H  
ATOM  12609  HZ3 TRP A 876      11.410   0.612 -53.418  1.00  1.71           H  
ATOM  12610  HH2 TRP A 876      11.939  -1.379 -52.121  1.00  1.71           H  
ATOM  12611  N   LEU A 877      13.319   4.706 -48.668  1.00  1.93           N  
ATOM  12612  CA  LEU A 877      14.684   4.578 -49.162  1.00  1.93           C  
ATOM  12613  C   LEU A 877      14.880   3.121 -49.580  1.00  1.93           C  
ATOM  12614  O   LEU A 877      14.686   2.215 -48.774  1.00  1.93           O  
ATOM  12615  CB  LEU A 877      15.707   4.992 -48.100  1.00  1.93           C  
ATOM  12616  CG  LEU A 877      17.166   4.908 -48.522  1.00  1.93           C  
ATOM  12617  CD1 LEU A 877      17.406   5.902 -49.659  1.00  1.93           C  
ATOM  12618  CD2 LEU A 877      18.050   5.255 -47.347  1.00  1.93           C  
ATOM  12619  H   LEU A 877      13.086   4.346 -47.756  1.00  1.93           H  
ATOM  12620  HA  LEU A 877      14.813   5.209 -50.037  1.00  1.93           H  
ATOM  12621 1HB  LEU A 877      15.509   6.015 -47.822  1.00  1.93           H  
ATOM  12622 2HB  LEU A 877      15.572   4.371 -47.217  1.00  1.93           H  
ATOM  12623  HG  LEU A 877      17.396   3.897 -48.880  1.00  1.93           H  
ATOM  12624 1HD1 LEU A 877      18.434   5.863 -49.977  1.00  1.93           H  
ATOM  12625 2HD1 LEU A 877      16.761   5.651 -50.500  1.00  1.93           H  
ATOM  12626 3HD1 LEU A 877      17.183   6.894 -49.323  1.00  1.93           H  
ATOM  12627 1HD2 LEU A 877      19.078   5.197 -47.660  1.00  1.93           H  
ATOM  12628 2HD2 LEU A 877      17.821   6.261 -47.018  1.00  1.93           H  
ATOM  12629 3HD2 LEU A 877      17.874   4.560 -46.535  1.00  1.93           H  
ATOM  12630  N   GLN A 878      15.235   2.899 -50.841  1.00  2.17           N  
ATOM  12631  CA  GLN A 878      15.356   1.545 -51.379  1.00  2.17           C  
ATOM  12632  C   GLN A 878      16.522   0.728 -50.769  1.00  2.17           C  
ATOM  12633  O   GLN A 878      17.640   1.246 -50.711  1.00  2.17           O  
ATOM  12634  CB  GLN A 878      15.607   1.657 -52.887  1.00  2.17           C  
ATOM  12635  CG  GLN A 878      15.853   0.341 -53.636  1.00  2.17           C  
ATOM  12636  CD  GLN A 878      14.639  -0.546 -53.837  1.00  2.17           C  
ATOM  12637  OE1 GLN A 878      13.623  -0.119 -54.398  1.00  2.17           O  
ATOM  12638  NE2 GLN A 878      14.737  -1.789 -53.401  1.00  2.17           N  
ATOM  12639  H   GLN A 878      15.396   3.692 -51.445  1.00  2.17           H  
ATOM  12640  HA  GLN A 878      14.402   1.065 -51.221  1.00  2.17           H  
ATOM  12641 1HB  GLN A 878      14.744   2.136 -53.356  1.00  2.17           H  
ATOM  12642 2HB  GLN A 878      16.469   2.303 -53.064  1.00  2.17           H  
ATOM  12643 1HG  GLN A 878      16.249   0.577 -54.621  1.00  2.17           H  
ATOM  12644 2HG  GLN A 878      16.592  -0.236 -53.080  1.00  2.17           H  
ATOM  12645 1HE2 GLN A 878      13.980  -2.421 -53.527  1.00  2.17           H  
ATOM  12646 2HE2 GLN A 878      15.599  -2.095 -52.929  1.00  2.17           H  
ATOM  12647  N   PRO A 879      16.266  -0.493 -50.236  1.00  2.40           N  
ATOM  12648  CA  PRO A 879      17.230  -1.479 -49.781  1.00  2.40           C  
ATOM  12649  C   PRO A 879      17.795  -2.340 -50.908  1.00  2.40           C  
ATOM  12650  O   PRO A 879      17.154  -2.538 -51.946  1.00  2.40           O  
ATOM  12651  CB  PRO A 879      16.404  -2.289 -48.781  1.00  2.40           C  
ATOM  12652  CG  PRO A 879      15.020  -2.248 -49.322  1.00  2.40           C  
ATOM  12653  CD  PRO A 879      14.878  -0.889 -49.949  1.00  2.40           C  
ATOM  12654  HA  PRO A 879      18.049  -0.973 -49.307  1.00  2.40           H  
ATOM  12655 1HB  PRO A 879      16.791  -3.307 -48.716  1.00  2.40           H  
ATOM  12656 2HB  PRO A 879      16.489  -1.846 -47.776  1.00  2.40           H  
ATOM  12657 1HG  PRO A 879      14.870  -3.060 -50.041  1.00  2.40           H  
ATOM  12658 2HG  PRO A 879      14.292  -2.419 -48.515  1.00  2.40           H  
ATOM  12659 1HD  PRO A 879      14.323  -1.024 -50.858  1.00  2.40           H  
ATOM  12660 2HD  PRO A 879      14.396  -0.189 -49.248  1.00  2.40           H  
ATOM  12661  N   GLU A 880      18.951  -2.943 -50.657  1.00  2.61           N  
ATOM  12662  CA  GLU A 880      19.469  -3.973 -51.545  1.00  2.61           C  
ATOM  12663  C   GLU A 880      19.157  -5.332 -50.932  1.00  2.61           C  
ATOM  12664  O   GLU A 880      19.796  -5.728 -49.963  1.00  2.61           O  
ATOM  12665  CB  GLU A 880      20.974  -3.798 -51.761  1.00  2.61           C  
ATOM  12666  CG  GLU A 880      21.598  -4.810 -52.721  1.00  2.61           C  
ATOM  12667  CD  GLU A 880      23.083  -4.599 -52.942  1.00  2.61           C  
ATOM  12668  OE1 GLU A 880      23.615  -3.638 -52.438  1.00  2.61           O  
ATOM  12669  OE2 GLU A 880      23.680  -5.403 -53.620  1.00  2.61           O  
ATOM  12670  H   GLU A 880      19.465  -2.704 -49.812  1.00  2.61           H  
ATOM  12671  HA  GLU A 880      18.964  -3.907 -52.507  1.00  2.61           H  
ATOM  12672 1HB  GLU A 880      21.166  -2.811 -52.163  1.00  2.61           H  
ATOM  12673 2HB  GLU A 880      21.487  -3.868 -50.801  1.00  2.61           H  
ATOM  12674 1HG  GLU A 880      21.439  -5.813 -52.324  1.00  2.61           H  
ATOM  12675 2HG  GLU A 880      21.081  -4.747 -53.679  1.00  2.61           H  
ATOM  12676  N   VAL A 881      18.166  -6.023 -51.487  1.00  2.77           N  
ATOM  12677  CA  VAL A 881      17.701  -7.282 -50.915  1.00  2.77           C  
ATOM  12678  C   VAL A 881      18.035  -8.454 -51.827  1.00  2.77           C  
ATOM  12679  O   VAL A 881      17.774  -9.607 -51.482  1.00  2.77           O  
ATOM  12680  OXT VAL A 881      18.346  -8.225 -52.995  1.00  2.77           O  
ATOM  12681  CB  VAL A 881      16.176  -7.226 -50.676  1.00  2.77           C  
ATOM  12682  CG1 VAL A 881      15.680  -8.551 -50.095  1.00  2.77           C  
ATOM  12683  CG2 VAL A 881      15.855  -6.056 -49.753  1.00  2.77           C  
ATOM  12684  H   VAL A 881      17.700  -5.642 -52.300  1.00  2.77           H  
ATOM  12685  HA  VAL A 881      18.197  -7.434 -49.954  1.00  2.77           H  
ATOM  12686  HB  VAL A 881      15.670  -7.079 -51.627  1.00  2.77           H  
ATOM  12687 1HG1 VAL A 881      14.618  -8.500 -49.933  1.00  2.77           H  
ATOM  12688 2HG1 VAL A 881      15.906  -9.365 -50.781  1.00  2.77           H  
ATOM  12689 3HG1 VAL A 881      16.177  -8.729 -49.143  1.00  2.77           H  
ATOM  12690 1HG2 VAL A 881      14.778  -5.993 -49.591  1.00  2.77           H  
ATOM  12691 2HG2 VAL A 881      16.360  -6.192 -48.791  1.00  2.77           H  
ATOM  12692 3HG2 VAL A 881      16.200  -5.136 -50.217  1.00  2.77           H  
ENDMDL

